NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576797 |
2mlz   |
19837 | cing | 4-filtered-FRED | STAR | entry | full | 1306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlz
# This FRED archive file contains, for PDB entry <2mlz>:
#
# - 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_2mlz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 59504.38
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 $Trigger_factor A . 1 1
2 . 2 $Alkaline_phosphatase B . 1 1
stop_
save_
save_Trigger_factor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Trigger factor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNHKVHHHHHHMQVSVETTQGLGRRVTITIAADSIETAVKSELVNVAKKVRIDGFRKGKVPMNIVAQRYGASVRQDVLGDLMSRNFIDAIIKEKINPAGAPTYVPGEYKLGEDFTYSVEFEVYPEVELQGLEAIEVEKPIVEVTDADVDGMLDTLRKQQATWKEKDGAVEAEDRVTIDFTGSVDGEEFEGGKASDFVLAMGQGRMIPGFEDGIKGHKAGEEFTIDVTFPEEYHAENLKGKAAKFAINLKKVEERELPELTAEFIKRFGVEDGSVEGLRAEVRKNMERELKSAIRNRVKSQAIEGLVKANDIDVPAALIDSEIDVLRRQAAQRFGGNEKQALELPRELFEEQAKRRVVVGLLLGEVIRTNELKADEERVKGLIEEMASAYEDPKEVIEFYSKNKELMDNMRNVALEEQAVEAVLAKAKVTEKETTFNELMNQQA
_Entity.Number_of_monomers 443
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 ASN . 1 1
3 HIS . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 MET . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 SER . 1 1
16 VAL . 1 1
17 GLU . 1 1
18 THR . 1 1
19 THR . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 VAL . 1 1
27 THR . 1 1
28 ILE . 1 1
29 THR . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 SER . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 THR . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 SER . 1 1
42 GLU . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ASN . 1 1
46 VAL . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 ILE . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 PHE . 1 1
56 ARG . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 PRO . 1 1
62 MET . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 GLN . 1 1
68 ARG . 1 1
69 TYR . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 SER . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 GLN . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 GLY . 1 1
80 ASP . 1 1
81 LEU . 1 1
82 MET . 1 1
83 SER . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 ILE . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ILE . 1 1
91 ILE . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 ASN . 1 1
97 PRO . 1 1
98 ALA . 1 1
99 GLY . 1 1
100 ALA . 1 1
101 PRO . 1 1
102 THR . 1 1
103 TYR . 1 1
104 VAL . 1 1
105 PRO . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 TYR . 1 1
109 LYS . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 ASP . 1 1
114 PHE . 1 1
115 THR . 1 1
116 TYR . 1 1
117 SER . 1 1
118 VAL . 1 1
119 GLU . 1 1
120 PHE . 1 1
121 GLU . 1 1
122 VAL . 1 1
123 TYR . 1 1
124 PRO . 1 1
125 GLU . 1 1
126 VAL . 1 1
127 GLU . 1 1
128 LEU . 1 1
129 GLN . 1 1
130 GLY . 1 1
131 LEU . 1 1
132 GLU . 1 1
133 ALA . 1 1
134 ILE . 1 1
135 GLU . 1 1
136 VAL . 1 1
137 GLU . 1 1
138 LYS . 1 1
139 PRO . 1 1
140 ILE . 1 1
141 VAL . 1 1
142 GLU . 1 1
143 VAL . 1 1
144 THR . 1 1
145 ASP . 1 1
146 ALA . 1 1
147 ASP . 1 1
148 VAL . 1 1
149 ASP . 1 1
150 GLY . 1 1
151 MET . 1 1
152 LEU . 1 1
153 ASP . 1 1
154 THR . 1 1
155 LEU . 1 1
156 ARG . 1 1
157 LYS . 1 1
158 GLN . 1 1
159 GLN . 1 1
160 ALA . 1 1
161 THR . 1 1
162 TRP . 1 1
163 LYS . 1 1
164 GLU . 1 1
165 LYS . 1 1
166 ASP . 1 1
167 GLY . 1 1
168 ALA . 1 1
169 VAL . 1 1
170 GLU . 1 1
171 ALA . 1 1
172 GLU . 1 1
173 ASP . 1 1
174 ARG . 1 1
175 VAL . 1 1
176 THR . 1 1
177 ILE . 1 1
178 ASP . 1 1
179 PHE . 1 1
180 THR . 1 1
181 GLY . 1 1
182 SER . 1 1
183 VAL . 1 1
184 ASP . 1 1
185 GLY . 1 1
186 GLU . 1 1
187 GLU . 1 1
188 PHE . 1 1
189 GLU . 1 1
190 GLY . 1 1
191 GLY . 1 1
192 LYS . 1 1
193 ALA . 1 1
194 SER . 1 1
195 ASP . 1 1
196 PHE . 1 1
197 VAL . 1 1
198 LEU . 1 1
199 ALA . 1 1
200 MET . 1 1
201 GLY . 1 1
202 GLN . 1 1
203 GLY . 1 1
204 ARG . 1 1
205 MET . 1 1
206 ILE . 1 1
207 PRO . 1 1
208 GLY . 1 1
209 PHE . 1 1
210 GLU . 1 1
211 ASP . 1 1
212 GLY . 1 1
213 ILE . 1 1
214 LYS . 1 1
215 GLY . 1 1
216 HIS . 1 1
217 LYS . 1 1
218 ALA . 1 1
219 GLY . 1 1
220 GLU . 1 1
221 GLU . 1 1
222 PHE . 1 1
223 THR . 1 1
224 ILE . 1 1
225 ASP . 1 1
226 VAL . 1 1
227 THR . 1 1
228 PHE . 1 1
229 PRO . 1 1
230 GLU . 1 1
231 GLU . 1 1
232 TYR . 1 1
233 HIS . 1 1
234 ALA . 1 1
235 GLU . 1 1
236 ASN . 1 1
237 LEU . 1 1
238 LYS . 1 1
239 GLY . 1 1
240 LYS . 1 1
241 ALA . 1 1
242 ALA . 1 1
243 LYS . 1 1
244 PHE . 1 1
245 ALA . 1 1
246 ILE . 1 1
247 ASN . 1 1
248 LEU . 1 1
249 LYS . 1 1
250 LYS . 1 1
251 VAL . 1 1
252 GLU . 1 1
253 GLU . 1 1
254 ARG . 1 1
255 GLU . 1 1
256 LEU . 1 1
257 PRO . 1 1
258 GLU . 1 1
259 LEU . 1 1
260 THR . 1 1
261 ALA . 1 1
262 GLU . 1 1
263 PHE . 1 1
264 ILE . 1 1
265 LYS . 1 1
266 ARG . 1 1
267 PHE . 1 1
268 GLY . 1 1
269 VAL . 1 1
270 GLU . 1 1
271 ASP . 1 1
272 GLY . 1 1
273 SER . 1 1
274 VAL . 1 1
275 GLU . 1 1
276 GLY . 1 1
277 LEU . 1 1
278 ARG . 1 1
279 ALA . 1 1
280 GLU . 1 1
281 VAL . 1 1
282 ARG . 1 1
283 LYS . 1 1
284 ASN . 1 1
285 MET . 1 1
286 GLU . 1 1
287 ARG . 1 1
288 GLU . 1 1
289 LEU . 1 1
290 LYS . 1 1
291 SER . 1 1
292 ALA . 1 1
293 ILE . 1 1
294 ARG . 1 1
295 ASN . 1 1
296 ARG . 1 1
297 VAL . 1 1
298 LYS . 1 1
299 SER . 1 1
300 GLN . 1 1
301 ALA . 1 1
302 ILE . 1 1
303 GLU . 1 1
304 GLY . 1 1
305 LEU . 1 1
306 VAL . 1 1
307 LYS . 1 1
308 ALA . 1 1
309 ASN . 1 1
310 ASP . 1 1
311 ILE . 1 1
312 ASP . 1 1
313 VAL . 1 1
314 PRO . 1 1
315 ALA . 1 1
316 ALA . 1 1
317 LEU . 1 1
318 ILE . 1 1
319 ASP . 1 1
320 SER . 1 1
321 GLU . 1 1
322 ILE . 1 1
323 ASP . 1 1
324 VAL . 1 1
325 LEU . 1 1
326 ARG . 1 1
327 ARG . 1 1
328 GLN . 1 1
329 ALA . 1 1
330 ALA . 1 1
331 GLN . 1 1
332 ARG . 1 1
333 PHE . 1 1
334 GLY . 1 1
335 GLY . 1 1
336 ASN . 1 1
337 GLU . 1 1
338 LYS . 1 1
339 GLN . 1 1
340 ALA . 1 1
341 LEU . 1 1
342 GLU . 1 1
343 LEU . 1 1
344 PRO . 1 1
345 ARG . 1 1
346 GLU . 1 1
347 LEU . 1 1
348 PHE . 1 1
349 GLU . 1 1
350 GLU . 1 1
351 GLN . 1 1
352 ALA . 1 1
353 LYS . 1 1
354 ARG . 1 1
355 ARG . 1 1
356 VAL . 1 1
357 VAL . 1 1
358 VAL . 1 1
359 GLY . 1 1
360 LEU . 1 1
361 LEU . 1 1
362 LEU . 1 1
363 GLY . 1 1
364 GLU . 1 1
365 VAL . 1 1
366 ILE . 1 1
367 ARG . 1 1
368 THR . 1 1
369 ASN . 1 1
370 GLU . 1 1
371 LEU . 1 1
372 LYS . 1 1
373 ALA . 1 1
374 ASP . 1 1
375 GLU . 1 1
376 GLU . 1 1
377 ARG . 1 1
378 VAL . 1 1
379 LYS . 1 1
380 GLY . 1 1
381 LEU . 1 1
382 ILE . 1 1
383 GLU . 1 1
384 GLU . 1 1
385 MET . 1 1
386 ALA . 1 1
387 SER . 1 1
388 ALA . 1 1
389 TYR . 1 1
390 GLU . 1 1
391 ASP . 1 1
392 PRO . 1 1
393 LYS . 1 1
394 GLU . 1 1
395 VAL . 1 1
396 ILE . 1 1
397 GLU . 1 1
398 PHE . 1 1
399 TYR . 1 1
400 SER . 1 1
401 LYS . 1 1
402 ASN . 1 1
403 LYS . 1 1
404 GLU . 1 1
405 LEU . 1 1
406 MET . 1 1
407 ASP . 1 1
408 ASN . 1 1
409 MET . 1 1
410 ARG . 1 1
411 ASN . 1 1
412 VAL . 1 1
413 ALA . 1 1
414 LEU . 1 1
415 GLU . 1 1
416 GLU . 1 1
417 GLN . 1 1
418 ALA . 1 1
419 VAL . 1 1
420 GLU . 1 1
421 ALA . 1 1
422 VAL . 1 1
423 LEU . 1 1
424 ALA . 1 1
425 LYS . 1 1
426 ALA . 1 1
427 LYS . 1 1
428 VAL . 1 1
429 THR . 1 1
430 GLU . 1 1
431 LYS . 1 1
432 GLU . 1 1
433 THR . 1 1
434 THR . 1 1
435 PHE . 1 1
436 ASN . 1 1
437 GLU . 1 1
438 LEU . 1 1
439 MET . 1 1
440 ASN . 1 1
441 GLN . 1 1
442 GLN . 1 1
443 ALA . 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
ASN 2 2 1 1
HIS 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
MET 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
GLU 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ASN 45 45 1 1
VAL 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
ILE 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
PHE 55 55 1 1
ARG 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
PRO 61 61 1 1
MET 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
GLN 67 67 1 1
ARG 68 68 1 1
TYR 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
GLN 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
GLY 79 79 1 1
ASP 80 80 1 1
LEU 81 81 1 1
MET 82 82 1 1
SER 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
ILE 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ILE 90 90 1 1
ILE 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
ASN 96 96 1 1
PRO 97 97 1 1
ALA 98 98 1 1
GLY 99 99 1 1
ALA 100 100 1 1
PRO 101 101 1 1
THR 102 102 1 1
TYR 103 103 1 1
VAL 104 104 1 1
PRO 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
TYR 108 108 1 1
LYS 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
ASP 113 113 1 1
PHE 114 114 1 1
THR 115 115 1 1
TYR 116 116 1 1
SER 117 117 1 1
VAL 118 118 1 1
GLU 119 119 1 1
PHE 120 120 1 1
GLU 121 121 1 1
VAL 122 122 1 1
TYR 123 123 1 1
PRO 124 124 1 1
GLU 125 125 1 1
VAL 126 126 1 1
GLU 127 127 1 1
LEU 128 128 1 1
GLN 129 129 1 1
GLY 130 130 1 1
LEU 131 131 1 1
GLU 132 132 1 1
ALA 133 133 1 1
ILE 134 134 1 1
GLU 135 135 1 1
VAL 136 136 1 1
GLU 137 137 1 1
LYS 138 138 1 1
PRO 139 139 1 1
ILE 140 140 1 1
VAL 141 141 1 1
GLU 142 142 1 1
VAL 143 143 1 1
THR 144 144 1 1
ASP 145 145 1 1
ALA 146 146 1 1
ASP 147 147 1 1
VAL 148 148 1 1
ASP 149 149 1 1
GLY 150 150 1 1
MET 151 151 1 1
LEU 152 152 1 1
ASP 153 153 1 1
THR 154 154 1 1
LEU 155 155 1 1
ARG 156 156 1 1
LYS 157 157 1 1
GLN 158 158 1 1
GLN 159 159 1 1
ALA 160 160 1 1
THR 161 161 1 1
TRP 162 162 1 1
LYS 163 163 1 1
GLU 164 164 1 1
LYS 165 165 1 1
ASP 166 166 1 1
GLY 167 167 1 1
ALA 168 168 1 1
VAL 169 169 1 1
GLU 170 170 1 1
ALA 171 171 1 1
GLU 172 172 1 1
ASP 173 173 1 1
ARG 174 174 1 1
VAL 175 175 1 1
THR 176 176 1 1
ILE 177 177 1 1
ASP 178 178 1 1
PHE 179 179 1 1
THR 180 180 1 1
GLY 181 181 1 1
SER 182 182 1 1
VAL 183 183 1 1
ASP 184 184 1 1
GLY 185 185 1 1
GLU 186 186 1 1
GLU 187 187 1 1
PHE 188 188 1 1
GLU 189 189 1 1
GLY 190 190 1 1
GLY 191 191 1 1
LYS 192 192 1 1
ALA 193 193 1 1
SER 194 194 1 1
ASP 195 195 1 1
PHE 196 196 1 1
VAL 197 197 1 1
LEU 198 198 1 1
ALA 199 199 1 1
MET 200 200 1 1
GLY 201 201 1 1
GLN 202 202 1 1
GLY 203 203 1 1
ARG 204 204 1 1
MET 205 205 1 1
ILE 206 206 1 1
PRO 207 207 1 1
GLY 208 208 1 1
PHE 209 209 1 1
GLU 210 210 1 1
ASP 211 211 1 1
GLY 212 212 1 1
ILE 213 213 1 1
LYS 214 214 1 1
GLY 215 215 1 1
HIS 216 216 1 1
LYS 217 217 1 1
ALA 218 218 1 1
GLY 219 219 1 1
GLU 220 220 1 1
GLU 221 221 1 1
PHE 222 222 1 1
THR 223 223 1 1
ILE 224 224 1 1
ASP 225 225 1 1
VAL 226 226 1 1
THR 227 227 1 1
PHE 228 228 1 1
PRO 229 229 1 1
GLU 230 230 1 1
GLU 231 231 1 1
TYR 232 232 1 1
HIS 233 233 1 1
ALA 234 234 1 1
GLU 235 235 1 1
ASN 236 236 1 1
LEU 237 237 1 1
LYS 238 238 1 1
GLY 239 239 1 1
LYS 240 240 1 1
ALA 241 241 1 1
ALA 242 242 1 1
LYS 243 243 1 1
PHE 244 244 1 1
ALA 245 245 1 1
ILE 246 246 1 1
ASN 247 247 1 1
LEU 248 248 1 1
LYS 249 249 1 1
LYS 250 250 1 1
VAL 251 251 1 1
GLU 252 252 1 1
GLU 253 253 1 1
ARG 254 254 1 1
GLU 255 255 1 1
LEU 256 256 1 1
PRO 257 257 1 1
GLU 258 258 1 1
LEU 259 259 1 1
THR 260 260 1 1
ALA 261 261 1 1
GLU 262 262 1 1
PHE 263 263 1 1
ILE 264 264 1 1
LYS 265 265 1 1
ARG 266 266 1 1
PHE 267 267 1 1
GLY 268 268 1 1
VAL 269 269 1 1
GLU 270 270 1 1
ASP 271 271 1 1
GLY 272 272 1 1
SER 273 273 1 1
VAL 274 274 1 1
GLU 275 275 1 1
GLY 276 276 1 1
LEU 277 277 1 1
ARG 278 278 1 1
ALA 279 279 1 1
GLU 280 280 1 1
VAL 281 281 1 1
ARG 282 282 1 1
LYS 283 283 1 1
ASN 284 284 1 1
MET 285 285 1 1
GLU 286 286 1 1
ARG 287 287 1 1
GLU 288 288 1 1
LEU 289 289 1 1
LYS 290 290 1 1
SER 291 291 1 1
ALA 292 292 1 1
ILE 293 293 1 1
ARG 294 294 1 1
ASN 295 295 1 1
ARG 296 296 1 1
VAL 297 297 1 1
LYS 298 298 1 1
SER 299 299 1 1
GLN 300 300 1 1
ALA 301 301 1 1
ILE 302 302 1 1
GLU 303 303 1 1
GLY 304 304 1 1
LEU 305 305 1 1
VAL 306 306 1 1
LYS 307 307 1 1
ALA 308 308 1 1
ASN 309 309 1 1
ASP 310 310 1 1
ILE 311 311 1 1
ASP 312 312 1 1
VAL 313 313 1 1
PRO 314 314 1 1
ALA 315 315 1 1
ALA 316 316 1 1
LEU 317 317 1 1
ILE 318 318 1 1
ASP 319 319 1 1
SER 320 320 1 1
GLU 321 321 1 1
ILE 322 322 1 1
ASP 323 323 1 1
VAL 324 324 1 1
LEU 325 325 1 1
ARG 326 326 1 1
ARG 327 327 1 1
GLN 328 328 1 1
ALA 329 329 1 1
ALA 330 330 1 1
GLN 331 331 1 1
ARG 332 332 1 1
PHE 333 333 1 1
GLY 334 334 1 1
GLY 335 335 1 1
ASN 336 336 1 1
GLU 337 337 1 1
LYS 338 338 1 1
GLN 339 339 1 1
ALA 340 340 1 1
LEU 341 341 1 1
GLU 342 342 1 1
LEU 343 343 1 1
PRO 344 344 1 1
ARG 345 345 1 1
GLU 346 346 1 1
LEU 347 347 1 1
PHE 348 348 1 1
GLU 349 349 1 1
GLU 350 350 1 1
GLN 351 351 1 1
ALA 352 352 1 1
LYS 353 353 1 1
ARG 354 354 1 1
ARG 355 355 1 1
VAL 356 356 1 1
VAL 357 357 1 1
VAL 358 358 1 1
GLY 359 359 1 1
LEU 360 360 1 1
LEU 361 361 1 1
LEU 362 362 1 1
GLY 363 363 1 1
GLU 364 364 1 1
VAL 365 365 1 1
ILE 366 366 1 1
ARG 367 367 1 1
THR 368 368 1 1
ASN 369 369 1 1
GLU 370 370 1 1
LEU 371 371 1 1
LYS 372 372 1 1
ALA 373 373 1 1
ASP 374 374 1 1
GLU 375 375 1 1
GLU 376 376 1 1
ARG 377 377 1 1
VAL 378 378 1 1
LYS 379 379 1 1
GLY 380 380 1 1
LEU 381 381 1 1
ILE 382 382 1 1
GLU 383 383 1 1
GLU 384 384 1 1
MET 385 385 1 1
ALA 386 386 1 1
SER 387 387 1 1
ALA 388 388 1 1
TYR 389 389 1 1
GLU 390 390 1 1
ASP 391 391 1 1
PRO 392 392 1 1
LYS 393 393 1 1
GLU 394 394 1 1
VAL 395 395 1 1
ILE 396 396 1 1
GLU 397 397 1 1
PHE 398 398 1 1
TYR 399 399 1 1
SER 400 400 1 1
LYS 401 401 1 1
ASN 402 402 1 1
LYS 403 403 1 1
GLU 404 404 1 1
LEU 405 405 1 1
MET 406 406 1 1
ASP 407 407 1 1
ASN 408 408 1 1
MET 409 409 1 1
ARG 410 410 1 1
ASN 411 411 1 1
VAL 412 412 1 1
ALA 413 413 1 1
LEU 414 414 1 1
GLU 415 415 1 1
GLU 416 416 1 1
GLN 417 417 1 1
ALA 418 418 1 1
VAL 419 419 1 1
GLU 420 420 1 1
ALA 421 421 1 1
VAL 422 422 1 1
LEU 423 423 1 1
ALA 424 424 1 1
LYS 425 425 1 1
ALA 426 426 1 1
LYS 427 427 1 1
VAL 428 428 1 1
THR 429 429 1 1
GLU 430 430 1 1
LYS 431 431 1 1
GLU 432 432 1 1
THR 433 433 1 1
THR 434 434 1 1
PHE 435 435 1 1
ASN 436 436 1 1
GLU 437 437 1 1
LEU 438 438 1 1
MET 439 439 1 1
ASN 440 440 1 1
GLN 441 441 1 1
GLN 442 442 1 1
ALA 443 443 1 1
stop_
save_
save_Alkaline_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Alkaline phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HMQIGETVDLDEAVQRALEFAKKEGNTLVIVTADHAHASQIVAPDTKAPGLTQALNTKDGAVMVMSYGNSEEDSQEHTGSQLRIAAYGPHAANVVGLTDQTDLFYTMKAALGLK
_Entity.Number_of_monomers 114
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 HIS . 1 2
2 MET . 1 2
3 GLN . 1 2
4 ILE . 1 2
5 GLY . 1 2
6 GLU . 1 2
7 THR . 1 2
8 VAL . 1 2
9 ASP . 1 2
10 LEU . 1 2
11 ASP . 1 2
12 GLU . 1 2
13 ALA . 1 2
14 VAL . 1 2
15 GLN . 1 2
16 ARG . 1 2
17 ALA . 1 2
18 LEU . 1 2
19 GLU . 1 2
20 PHE . 1 2
21 ALA . 1 2
22 LYS . 1 2
23 LYS . 1 2
24 GLU . 1 2
25 GLY . 1 2
26 ASN . 1 2
27 THR . 1 2
28 LEU . 1 2
29 VAL . 1 2
30 ILE . 1 2
31 VAL . 1 2
32 THR . 1 2
33 ALA . 1 2
34 ASP . 1 2
35 HIS . 1 2
36 ALA . 1 2
37 HIS . 1 2
38 ALA . 1 2
39 SER . 1 2
40 GLN . 1 2
41 ILE . 1 2
42 VAL . 1 2
43 ALA . 1 2
44 PRO . 1 2
45 ASP . 1 2
46 THR . 1 2
47 LYS . 1 2
48 ALA . 1 2
49 PRO . 1 2
50 GLY . 1 2
51 LEU . 1 2
52 THR . 1 2
53 GLN . 1 2
54 ALA . 1 2
55 LEU . 1 2
56 ASN . 1 2
57 THR . 1 2
58 LYS . 1 2
59 ASP . 1 2
60 GLY . 1 2
61 ALA . 1 2
62 VAL . 1 2
63 MET . 1 2
64 VAL . 1 2
65 MET . 1 2
66 SER . 1 2
67 TYR . 1 2
68 GLY . 1 2
69 ASN . 1 2
70 SER . 1 2
71 GLU . 1 2
72 GLU . 1 2
73 ASP . 1 2
74 SER . 1 2
75 GLN . 1 2
76 GLU . 1 2
77 HIS . 1 2
78 THR . 1 2
79 GLY . 1 2
80 SER . 1 2
81 GLN . 1 2
82 LEU . 1 2
83 ARG . 1 2
84 ILE . 1 2
85 ALA . 1 2
86 ALA . 1 2
87 TYR . 1 2
88 GLY . 1 2
89 PRO . 1 2
90 HIS . 1 2
91 ALA . 1 2
92 ALA . 1 2
93 ASN . 1 2
94 VAL . 1 2
95 VAL . 1 2
96 GLY . 1 2
97 LEU . 1 2
98 THR . 1 2
99 ASP . 1 2
100 GLN . 1 2
101 THR . 1 2
102 ASP . 1 2
103 LEU . 1 2
104 PHE . 1 2
105 TYR . 1 2
106 THR . 1 2
107 MET . 1 2
108 LYS . 1 2
109 ALA . 1 2
110 ALA . 1 2
111 LEU . 1 2
112 GLY . 1 2
113 LEU . 1 2
114 LYS . 1 2
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
HIS 1 1 1 2
MET 2 2 1 2
GLN 3 3 1 2
ILE 4 4 1 2
GLY 5 5 1 2
GLU 6 6 1 2
THR 7 7 1 2
VAL 8 8 1 2
ASP 9 9 1 2
LEU 10 10 1 2
ASP 11 11 1 2
GLU 12 12 1 2
ALA 13 13 1 2
VAL 14 14 1 2
GLN 15 15 1 2
ARG 16 16 1 2
ALA 17 17 1 2
LEU 18 18 1 2
GLU 19 19 1 2
PHE 20 20 1 2
ALA 21 21 1 2
LYS 22 22 1 2
LYS 23 23 1 2
GLU 24 24 1 2
GLY 25 25 1 2
ASN 26 26 1 2
THR 27 27 1 2
LEU 28 28 1 2
VAL 29 29 1 2
ILE 30 30 1 2
VAL 31 31 1 2
THR 32 32 1 2
ALA 33 33 1 2
ASP 34 34 1 2
HIS 35 35 1 2
ALA 36 36 1 2
HIS 37 37 1 2
ALA 38 38 1 2
SER 39 39 1 2
GLN 40 40 1 2
ILE 41 41 1 2
VAL 42 42 1 2
ALA 43 43 1 2
PRO 44 44 1 2
ASP 45 45 1 2
THR 46 46 1 2
LYS 47 47 1 2
ALA 48 48 1 2
PRO 49 49 1 2
GLY 50 50 1 2
LEU 51 51 1 2
THR 52 52 1 2
GLN 53 53 1 2
ALA 54 54 1 2
LEU 55 55 1 2
ASN 56 56 1 2
THR 57 57 1 2
LYS 58 58 1 2
ASP 59 59 1 2
GLY 60 60 1 2
ALA 61 61 1 2
VAL 62 62 1 2
MET 63 63 1 2
VAL 64 64 1 2
MET 65 65 1 2
SER 66 66 1 2
TYR 67 67 1 2
GLY 68 68 1 2
ASN 69 69 1 2
SER 70 70 1 2
GLU 71 71 1 2
GLU 72 72 1 2
ASP 73 73 1 2
SER 74 74 1 2
GLN 75 75 1 2
GLU 76 76 1 2
HIS 77 77 1 2
THR 78 78 1 2
GLY 79 79 1 2
SER 80 80 1 2
GLN 81 81 1 2
LEU 82 82 1 2
ARG 83 83 1 2
ILE 84 84 1 2
ALA 85 85 1 2
ALA 86 86 1 2
TYR 87 87 1 2
GLY 88 88 1 2
PRO 89 89 1 2
HIS 90 90 1 2
ALA 91 91 1 2
ALA 92 92 1 2
ASN 93 93 1 2
VAL 94 94 1 2
VAL 95 95 1 2
GLY 96 96 1 2
LEU 97 97 1 2
THR 98 98 1 2
ASP 99 99 1 2
GLN 100 100 1 2
THR 101 101 1 2
ASP 102 102 1 2
LEU 103 103 1 2
PHE 104 104 1 2
TYR 105 105 1 2
THR 106 106 1 2
MET 107 107 1 2
LYS 108 108 1 2
ALA 109 109 1 2
ALA 110 110 1 2
LEU 111 111 1 2
GLY 112 112 1 2
LEU 113 113 1 2
LYS 114 114 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 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 15 SER H . 125 . HN 1 1
1 1 2 1 1 306 VAL O . 416 . O 1 1
2 1 1 1 1 15 SER N . 125 . N 1 1
2 1 2 1 1 306 VAL O . 416 . O 1 1
3 1 1 1 1 17 GLU O . 127 . O 1 1
3 1 2 1 1 310 ASP H . 420 . HN 1 1
4 1 1 1 1 17 GLU O . 127 . O 1 1
4 1 2 1 1 310 ASP N . 420 . N 1 1
5 1 1 1 1 19 THR H . 129 . HN 1 1
5 1 2 1 1 310 ASP O . 420 . O 1 1
6 1 1 1 1 19 THR N . 129 . N 1 1
6 1 2 1 1 310 ASP O . 420 . O 1 1
7 1 1 1 1 19 THR O . 129 . O 1 1
7 1 2 1 1 312 ASP H . 422 . HN 1 1
8 1 1 1 1 19 THR O . 129 . O 1 1
8 1 2 1 1 312 ASP N . 422 . N 1 1
9 1 1 1 1 23 GLY O . 133 . O 1 1
9 1 2 1 1 27 THR H . 137 . HN 1 1
10 1 1 1 1 23 GLY O . 133 . O 1 1
10 1 2 1 1 27 THR N . 137 . N 1 1
11 1 1 1 1 24 ARG O . 134 . O 1 1
11 1 2 1 1 28 ILE H . 138 . HN 1 1
12 1 1 1 1 24 ARG O . 134 . O 1 1
12 1 2 1 1 28 ILE N . 138 . N 1 1
13 1 1 1 1 25 ARG O . 135 . O 1 1
13 1 2 1 1 29 THR H . 139 . HN 1 1
14 1 1 1 1 25 ARG O . 135 . O 1 1
14 1 2 1 1 29 THR N . 139 . N 1 1
15 1 1 1 1 26 VAL O . 136 . O 1 1
15 1 2 1 1 30 ILE H . 140 . HN 1 1
16 1 1 1 1 26 VAL O . 136 . O 1 1
16 1 2 1 1 30 ILE N . 140 . N 1 1
17 1 1 1 1 27 THR O . 137 . O 1 1
17 1 2 1 1 31 ALA H . 141 . HN 1 1
18 1 1 1 1 27 THR O . 137 . O 1 1
18 1 2 1 1 31 ALA N . 141 . N 1 1
19 1 1 1 1 28 ILE O . 138 . O 1 1
19 1 2 1 1 32 ALA H . 142 . HN 1 1
20 1 1 1 1 28 ILE O . 138 . O 1 1
20 1 2 1 1 32 ALA N . 142 . N 1 1
21 1 1 1 1 29 THR O . 139 . O 1 1
21 1 2 1 1 33 ASP H . 143 . HN 1 1
22 1 1 1 1 29 THR O . 139 . O 1 1
22 1 2 1 1 33 ASP N . 143 . N 1 1
23 1 1 1 1 30 ILE O . 140 . O 1 1
23 1 2 1 1 34 SER H . 144 . HN 1 1
24 1 1 1 1 30 ILE O . 140 . O 1 1
24 1 2 1 1 34 SER N . 144 . N 1 1
25 1 1 1 1 31 ALA O . 141 . O 1 1
25 1 2 1 1 35 ILE H . 145 . HN 1 1
26 1 1 1 1 31 ALA O . 141 . O 1 1
26 1 2 1 1 35 ILE N . 145 . N 1 1
27 1 1 1 1 32 ALA O . 142 . O 1 1
27 1 2 1 1 36 GLU H . 146 . HN 1 1
28 1 1 1 1 32 ALA O . 142 . O 1 1
28 1 2 1 1 36 GLU N . 146 . N 1 1
29 1 1 1 1 33 ASP O . 143 . O 1 1
29 1 2 1 1 37 THR H . 147 . HN 1 1
30 1 1 1 1 33 ASP O . 143 . O 1 1
30 1 2 1 1 37 THR N . 147 . N 1 1
31 1 1 1 1 34 SER O . 144 . O 1 1
31 1 2 1 1 38 ALA H . 148 . HN 1 1
32 1 1 1 1 34 SER O . 144 . O 1 1
32 1 2 1 1 38 ALA N . 148 . N 1 1
33 1 1 1 1 139 PRO O . 249 . O 1 1
33 1 2 1 1 142 GLU H . 252 . HN 1 1
34 1 1 1 1 139 PRO O . 249 . O 1 1
34 1 2 1 1 142 GLU N . 252 . N 1 1
35 1 1 1 1 139 PRO O . 249 . O 1 1
35 1 2 1 1 143 VAL H . 253 . HN 1 1
36 1 1 1 1 139 PRO O . 249 . O 1 1
36 1 2 1 1 143 VAL N . 253 . N 1 1
37 1 1 1 1 140 ILE O . 250 . O 1 1
37 1 2 1 1 144 THR H . 254 . HN 1 1
38 1 1 1 1 140 ILE O . 250 . O 1 1
38 1 2 1 1 144 THR N . 254 . N 1 1
39 1 1 1 1 142 GLU O . 252 . O 1 1
39 1 2 1 1 145 ASP H . 255 . HN 1 1
40 1 1 1 1 142 GLU O . 252 . O 1 1
40 1 2 1 1 145 ASP N . 255 . N 1 1
41 1 1 1 1 144 THR O . 254 . O 1 1
41 1 2 1 1 147 ASP H . 257 . HN 1 1
42 1 1 1 1 144 THR O . 254 . O 1 1
42 1 2 1 1 147 ASP N . 257 . N 1 1
43 1 1 1 1 152 LEU O . 262 . O 1 1
43 1 2 1 1 155 LEU H . 265 . HN 1 1
44 1 1 1 1 152 LEU O . 262 . O 1 1
44 1 2 1 1 155 LEU N . 265 . N 1 1
45 1 1 1 1 153 ASP O . 263 . O 1 1
45 1 2 1 1 156 ARG H . 266 . HN 1 1
46 1 1 1 1 153 ASP O . 263 . O 1 1
46 1 2 1 1 156 ARG N . 266 . N 1 1
47 1 1 1 1 153 ASP O . 263 . O 1 1
47 1 2 1 1 157 LYS H . 267 . HN 1 1
48 1 1 1 1 153 ASP O . 263 . O 1 1
48 1 2 1 1 157 LYS N . 267 . N 1 1
49 1 1 1 1 155 LEU O . 265 . O 1 1
49 1 2 1 1 159 GLN H . 269 . HN 1 1
50 1 1 1 1 155 LEU O . 265 . O 1 1
50 1 2 1 1 159 GLN N . 269 . N 1 1
51 1 1 1 1 156 ARG O . 266 . O 1 1
51 1 2 1 1 160 ALA H . 270 . HN 1 1
52 1 1 1 1 156 ARG O . 266 . O 1 1
52 1 2 1 1 160 ALA N . 270 . N 1 1
53 1 1 1 1 157 LYS O . 267 . O 1 1
53 1 2 1 1 161 THR H . 271 . HN 1 1
54 1 1 1 1 157 LYS O . 267 . O 1 1
54 1 2 1 1 161 THR N . 271 . N 1 1
55 1 1 1 1 158 GLN O . 268 . O 1 1
55 1 2 1 1 162 TRP H . 272 . HN 1 1
56 1 1 1 1 158 GLN O . 268 . O 1 1
56 1 2 1 1 162 TRP N . 272 . N 1 1
57 1 1 1 1 159 GLN O . 269 . O 1 1
57 1 2 1 1 163 LYS H . 273 . HN 1 1
58 1 1 1 1 159 GLN O . 269 . O 1 1
58 1 2 1 1 163 LYS N . 273 . N 1 1
59 1 1 1 1 160 ALA O . 270 . O 1 1
59 1 2 1 1 164 GLU H . 274 . HN 1 1
60 1 1 1 1 160 ALA O . 270 . O 1 1
60 1 2 1 1 164 GLU N . 274 . N 1 1
61 1 1 1 1 161 THR O . 271 . O 1 1
61 1 2 1 1 165 LYS H . 275 . HN 1 1
62 1 1 1 1 161 THR O . 271 . O 1 1
62 1 2 1 1 165 LYS N . 275 . N 1 1
63 1 1 1 1 163 LYS O . 273 . O 1 1
63 1 2 1 1 167 GLY H . 277 . HN 1 1
64 1 1 1 1 163 LYS O . 273 . O 1 1
64 1 2 1 1 167 GLY N . 277 . N 1 1
65 1 1 1 1 164 GLU O . 274 . O 1 1
65 1 2 1 1 168 ALA H . 278 . HN 1 1
66 1 1 1 1 164 GLU O . 274 . O 1 1
66 1 2 1 1 168 ALA N . 278 . N 1 1
67 1 1 1 1 165 LYS O . 275 . O 1 1
67 1 2 1 1 169 VAL H . 279 . HN 1 1
68 1 1 1 1 165 LYS O . 275 . O 1 1
68 1 2 1 1 169 VAL N . 279 . N 1 1
69 1 1 1 1 167 GLY O . 277 . O 1 1
69 1 2 1 1 171 ALA H . 281 . HN 1 1
70 1 1 1 1 167 GLY O . 277 . O 1 1
70 1 2 1 1 171 ALA N . 281 . N 1 1
71 1 1 1 1 168 ALA O . 278 . O 1 1
71 1 2 1 1 172 GLU H . 282 . HN 1 1
72 1 1 1 1 168 ALA O . 278 . O 1 1
72 1 2 1 1 172 GLU N . 282 . N 1 1
73 1 1 1 1 169 VAL O . 279 . O 1 1
73 1 2 1 1 173 ASP H . 283 . HN 1 1
74 1 1 1 1 169 VAL O . 279 . O 1 1
74 1 2 1 1 173 ASP N . 283 . N 1 1
75 1 1 1 1 170 GLU O . 280 . O 1 1
75 1 2 1 1 174 ARG H . 284 . HN 1 1
76 1 1 1 1 170 GLU O . 280 . O 1 1
76 1 2 1 1 174 ARG N . 284 . N 1 1
77 1 1 1 1 171 ALA O . 281 . O 1 1
77 1 2 1 1 175 VAL H . 285 . HN 1 1
78 1 1 1 1 171 ALA O . 281 . O 1 1
78 1 2 1 1 175 VAL N . 285 . N 1 1
79 1 1 1 1 172 GLU O . 282 . O 1 1
79 1 2 1 1 176 THR H . 286 . HN 1 1
80 1 1 1 1 172 GLU O . 282 . O 1 1
80 1 2 1 1 176 THR N . 286 . N 1 1
81 1 1 1 1 173 ASP O . 283 . O 1 1
81 1 2 1 1 177 ILE H . 287 . HN 1 1
82 1 1 1 1 173 ASP O . 283 . O 1 1
82 1 2 1 1 177 ILE N . 287 . N 1 1
83 1 1 1 1 174 ARG O . 284 . O 1 1
83 1 2 1 1 178 ASP H . 288 . HN 1 1
84 1 1 1 1 174 ARG O . 284 . O 1 1
84 1 2 1 1 178 ASP N . 288 . N 1 1
85 1 1 1 1 175 VAL O . 285 . O 1 1
85 1 2 1 1 179 PHE H . 289 . HN 1 1
86 1 1 1 1 175 VAL O . 285 . O 1 1
86 1 2 1 1 179 PHE N . 289 . N 1 1
87 1 1 1 1 176 THR O . 286 . O 1 1
87 1 2 1 1 180 THR H . 290 . HN 1 1
88 1 1 1 1 176 THR O . 286 . O 1 1
88 1 2 1 1 180 THR N . 290 . N 1 1
89 1 1 1 1 177 ILE O . 287 . O 1 1
89 1 2 1 1 181 GLY H . 291 . HN 1 1
90 1 1 1 1 177 ILE O . 287 . O 1 1
90 1 2 1 1 181 GLY N . 291 . N 1 1
91 1 1 1 1 178 ASP O . 288 . O 1 1
91 1 2 1 1 182 SER H . 292 . HN 1 1
92 1 1 1 1 178 ASP O . 288 . O 1 1
92 1 2 1 1 182 SER N . 292 . N 1 1
93 1 1 1 1 179 PHE O . 289 . O 1 1
93 1 2 1 1 183 VAL H . 293 . HN 1 1
94 1 1 1 1 179 PHE O . 289 . O 1 1
94 1 2 1 1 183 VAL N . 293 . N 1 1
95 1 1 1 1 180 THR O . 290 . O 1 1
95 1 2 1 1 184 ASP H . 294 . HN 1 1
96 1 1 1 1 180 THR O . 290 . O 1 1
96 1 2 1 1 184 ASP N . 294 . N 1 1
97 1 1 1 1 181 GLY O . 291 . O 1 1
97 1 2 1 1 185 GLY H . 295 . HN 1 1
98 1 1 1 1 181 GLY O . 291 . O 1 1
98 1 2 1 1 185 GLY N . 295 . N 1 1
99 1 1 1 1 182 SER O . 292 . O 1 1
99 1 2 1 1 186 GLU H . 296 . HN 1 1
100 1 1 1 1 182 SER O . 292 . O 1 1
100 1 2 1 1 186 GLU N . 296 . N 1 1
101 1 1 1 1 183 VAL O . 293 . O 1 1
101 1 2 1 1 187 GLU H . 297 . HN 1 1
102 1 1 1 1 183 VAL O . 293 . O 1 1
102 1 2 1 1 187 GLU N . 297 . N 1 1
103 1 1 1 1 185 GLY O . 295 . O 1 1
103 1 2 1 1 188 PHE H . 298 . HN 1 1
104 1 1 1 1 185 GLY O . 295 . O 1 1
104 1 2 1 1 188 PHE N . 298 . N 1 1
105 1 1 1 1 194 SER O . 304 . O 1 1
105 1 2 1 1 198 LEU H . 308 . HN 1 1
106 1 1 1 1 194 SER O . 304 . O 1 1
106 1 2 1 1 198 LEU N . 308 . N 1 1
107 1 1 1 1 195 ASP O . 305 . O 1 1
107 1 2 1 1 199 ALA H . 309 . HN 1 1
108 1 1 1 1 195 ASP O . 305 . O 1 1
108 1 2 1 1 199 ALA N . 309 . N 1 1
109 1 1 1 1 196 PHE O . 306 . O 1 1
109 1 2 1 1 200 MET H . 310 . HN 1 1
110 1 1 1 1 196 PHE O . 306 . O 1 1
110 1 2 1 1 200 MET N . 310 . N 1 1
111 1 1 1 1 197 VAL O . 307 . O 1 1
111 1 2 1 1 201 GLY H . 311 . HN 1 1
112 1 1 1 1 197 VAL O . 307 . O 1 1
112 1 2 1 1 201 GLY N . 311 . N 1 1
113 1 1 1 1 198 LEU O . 308 . O 1 1
113 1 2 1 1 202 GLN H . 312 . HN 1 1
114 1 1 1 1 198 LEU O . 308 . O 1 1
114 1 2 1 1 202 GLN N . 312 . N 1 1
115 1 1 1 1 199 ALA O . 309 . O 1 1
115 1 2 1 1 203 GLY H . 313 . HN 1 1
116 1 1 1 1 199 ALA O . 309 . O 1 1
116 1 2 1 1 203 GLY N . 313 . N 1 1
117 1 1 1 1 200 MET O . 310 . O 1 1
117 1 2 1 1 204 ARG H . 314 . HN 1 1
118 1 1 1 1 200 MET O . 310 . O 1 1
118 1 2 1 1 204 ARG N . 314 . N 1 1
119 1 1 1 1 201 GLY O . 311 . O 1 1
119 1 2 1 1 205 MET H . 315 . HN 1 1
120 1 1 1 1 201 GLY O . 311 . O 1 1
120 1 2 1 1 205 MET N . 315 . N 1 1
121 1 1 1 1 202 GLN O . 312 . O 1 1
121 1 2 1 1 206 ILE H . 316 . HN 1 1
122 1 1 1 1 202 GLN O . 312 . O 1 1
122 1 2 1 1 206 ILE N . 316 . N 1 1
123 1 1 1 1 203 GLY O . 313 . O 1 1
123 1 2 1 1 207 PRO N . 317 . N 1 1
124 1 1 1 1 205 MET O . 315 . O 1 1
124 1 2 1 1 209 PHE H . 319 . HN 1 1
125 1 1 1 1 205 MET O . 315 . O 1 1
125 1 2 1 1 209 PHE N . 319 . N 1 1
126 1 1 1 1 206 ILE O . 316 . O 1 1
126 1 2 1 1 210 GLU H . 320 . HN 1 1
127 1 1 1 1 206 ILE O . 316 . O 1 1
127 1 2 1 1 210 GLU N . 320 . N 1 1
128 1 1 1 1 208 GLY O . 318 . O 1 1
128 1 2 1 1 211 ASP H . 321 . HN 1 1
129 1 1 1 1 208 GLY O . 318 . O 1 1
129 1 2 1 1 211 ASP N . 321 . N 1 1
130 1 1 1 1 208 GLY O . 318 . O 1 1
130 1 2 1 1 212 GLY H . 322 . HN 1 1
131 1 1 1 1 208 GLY O . 318 . O 1 1
131 1 2 1 1 212 GLY N . 322 . N 1 1
132 1 1 1 1 209 PHE O . 319 . O 1 1
132 1 2 1 1 214 LYS H . 324 . HN 1 1
133 1 1 1 1 209 PHE O . 319 . O 1 1
133 1 2 1 1 214 LYS N . 324 . N 1 1
134 1 1 1 1 219 GLY O . 329 . O 1 1
134 1 2 1 1 222 PHE H . 332 . HN 1 1
135 1 1 1 1 219 GLY O . 329 . O 1 1
135 1 2 1 1 222 PHE N . 332 . N 1 1
136 1 1 1 1 223 THR O . 333 . O 1 1
136 1 2 1 1 226 VAL H . 336 . HN 1 1
137 1 1 1 1 223 THR O . 333 . O 1 1
137 1 2 1 1 226 VAL N . 336 . N 1 1
138 1 1 1 1 224 ILE O . 334 . O 1 1
138 1 2 1 1 227 THR H . 337 . HN 1 1
139 1 1 1 1 224 ILE O . 334 . O 1 1
139 1 2 1 1 227 THR N . 337 . N 1 1
140 1 1 1 1 224 ILE O . 334 . O 1 1
140 1 2 1 1 228 PHE H . 338 . HN 1 1
141 1 1 1 1 224 ILE O . 334 . O 1 1
141 1 2 1 1 228 PHE N . 338 . N 1 1
142 1 1 1 1 227 THR O . 337 . O 1 1
142 1 2 1 1 231 GLU H . 341 . HN 1 1
143 1 1 1 1 227 THR O . 337 . O 1 1
143 1 2 1 1 231 GLU N . 341 . N 1 1
144 1 1 1 1 228 PHE O . 338 . O 1 1
144 1 2 1 1 232 TYR H . 342 . HN 1 1
145 1 1 1 1 228 PHE O . 338 . O 1 1
145 1 2 1 1 232 TYR N . 342 . N 1 1
146 1 1 1 1 230 GLU O . 340 . O 1 1
146 1 2 1 1 234 ALA H . 344 . HN 1 1
147 1 1 1 1 230 GLU O . 340 . O 1 1
147 1 2 1 1 234 ALA N . 344 . N 1 1
148 1 1 1 1 231 GLU O . 341 . O 1 1
148 1 2 1 1 234 ALA H . 344 . HN 1 1
149 1 1 1 1 231 GLU O . 341 . O 1 1
149 1 2 1 1 234 ALA N . 344 . N 1 1
150 1 1 1 1 231 GLU O . 341 . O 1 1
150 1 2 1 1 235 GLU H . 345 . HN 1 1
151 1 1 1 1 231 GLU O . 341 . O 1 1
151 1 2 1 1 235 GLU N . 345 . N 1 1
152 1 1 1 1 232 TYR O . 342 . O 1 1
152 1 2 1 1 236 ASN H . 346 . HN 1 1
153 1 1 1 1 232 TYR O . 342 . O 1 1
153 1 2 1 1 236 ASN N . 346 . N 1 1
154 1 1 1 1 233 HIS O . 343 . O 1 1
154 1 2 1 1 237 LEU H . 347 . HN 1 1
155 1 1 1 1 233 HIS O . 343 . O 1 1
155 1 2 1 1 237 LEU N . 347 . N 1 1
156 1 1 1 1 235 GLU O . 345 . O 1 1
156 1 2 1 1 239 GLY H . 349 . HN 1 1
157 1 1 1 1 235 GLU O . 345 . O 1 1
157 1 2 1 1 239 GLY N . 349 . N 1 1
158 1 1 1 1 236 ASN O . 346 . O 1 1
158 1 2 1 1 240 LYS H . 350 . HN 1 1
159 1 1 1 1 236 ASN O . 346 . O 1 1
159 1 2 1 1 240 LYS N . 350 . N 1 1
160 1 1 1 1 237 LEU O . 347 . O 1 1
160 1 2 1 1 241 ALA H . 351 . HN 1 1
161 1 1 1 1 237 LEU O . 347 . O 1 1
161 1 2 1 1 241 ALA N . 351 . N 1 1
162 1 1 1 1 239 GLY O . 349 . O 1 1
162 1 2 1 1 243 LYS H . 353 . HN 1 1
163 1 1 1 1 239 GLY O . 349 . O 1 1
163 1 2 1 1 243 LYS N . 353 . N 1 1
164 1 1 1 1 240 LYS O . 350 . O 1 1
164 1 2 1 1 244 PHE H . 354 . HN 1 1
165 1 1 1 1 240 LYS O . 350 . O 1 1
165 1 2 1 1 244 PHE N . 354 . N 1 1
166 1 1 1 1 242 ALA O . 352 . O 1 1
166 1 2 1 1 246 ILE H . 356 . HN 1 1
167 1 1 1 1 242 ALA O . 352 . O 1 1
167 1 2 1 1 246 ILE N . 356 . N 1 1
168 1 1 1 1 243 LYS O . 353 . O 1 1
168 1 2 1 1 247 ASN H . 357 . HN 1 1
169 1 1 1 1 243 LYS O . 353 . O 1 1
169 1 2 1 1 247 ASN N . 357 . N 1 1
170 1 1 1 1 244 PHE O . 354 . O 1 1
170 1 2 1 1 248 LEU H . 358 . HN 1 1
171 1 1 1 1 244 PHE O . 354 . O 1 1
171 1 2 1 1 248 LEU N . 358 . N 1 1
172 1 1 1 1 245 ALA O . 355 . O 1 1
172 1 2 1 1 250 LYS H . 360 . HN 1 1
173 1 1 1 1 245 ALA O . 355 . O 1 1
173 1 2 1 1 250 LYS N . 360 . N 1 1
174 1 1 1 1 246 ILE O . 356 . O 1 1
174 1 2 1 1 249 LYS H . 359 . HN 1 1
175 1 1 1 1 246 ILE O . 356 . O 1 1
175 1 2 1 1 249 LYS N . 359 . N 1 1
176 1 1 1 1 253 GLU O . 363 . O 1 1
176 1 2 1 1 256 LEU H . 366 . HN 1 1
177 1 1 1 1 253 GLU O . 363 . O 1 1
177 1 2 1 1 256 LEU N . 366 . N 1 1
178 1 1 1 1 253 GLU O . 363 . O 1 1
178 1 2 1 1 257 PRO N . 367 . N 1 1
179 1 1 1 1 254 ARG O . 364 . O 1 1
179 1 2 1 1 258 GLU H . 368 . HN 1 1
180 1 1 1 1 254 ARG O . 364 . O 1 1
180 1 2 1 1 258 GLU N . 368 . N 1 1
181 1 1 1 1 255 GLU O . 365 . O 1 1
181 1 2 1 1 259 LEU H . 369 . HN 1 1
182 1 1 1 1 255 GLU O . 365 . O 1 1
182 1 2 1 1 259 LEU N . 369 . N 1 1
183 1 1 1 1 256 LEU O . 366 . O 1 1
183 1 2 1 1 260 THR H . 370 . HN 1 1
184 1 1 1 1 256 LEU O . 366 . O 1 1
184 1 2 1 1 260 THR N . 370 . N 1 1
185 1 1 1 1 257 PRO O . 367 . O 1 1
185 1 2 1 1 261 ALA H . 371 . HN 1 1
186 1 1 1 1 257 PRO O . 367 . O 1 1
186 1 2 1 1 261 ALA N . 371 . N 1 1
187 1 1 1 1 258 GLU O . 368 . O 1 1
187 1 2 1 1 262 GLU H . 372 . HN 1 1
188 1 1 1 1 258 GLU O . 368 . O 1 1
188 1 2 1 1 262 GLU N . 372 . N 1 1
189 1 1 1 1 259 LEU O . 369 . O 1 1
189 1 2 1 1 263 PHE H . 373 . HN 1 1
190 1 1 1 1 259 LEU O . 369 . O 1 1
190 1 2 1 1 263 PHE N . 373 . N 1 1
191 1 1 1 1 260 THR O . 370 . O 1 1
191 1 2 1 1 264 ILE H . 374 . HN 1 1
192 1 1 1 1 260 THR O . 370 . O 1 1
192 1 2 1 1 264 ILE N . 374 . N 1 1
193 1 1 1 1 261 ALA O . 371 . O 1 1
193 1 2 1 1 265 LYS H . 375 . HN 1 1
194 1 1 1 1 261 ALA O . 371 . O 1 1
194 1 2 1 1 265 LYS N . 375 . N 1 1
195 1 1 1 1 262 GLU O . 372 . O 1 1
195 1 2 1 1 266 ARG H . 376 . HN 1 1
196 1 1 1 1 262 GLU O . 372 . O 1 1
196 1 2 1 1 266 ARG N . 376 . N 1 1
197 1 1 1 1 265 LYS O . 375 . O 1 1
197 1 2 1 1 268 GLY H . 378 . HN 1 1
198 1 1 1 1 265 LYS O . 375 . O 1 1
198 1 2 1 1 268 GLY N . 378 . N 1 1
199 1 1 1 1 271 ASP O . 381 . O 1 1
199 1 2 1 1 274 VAL H . 384 . HN 1 1
200 1 1 1 1 271 ASP O . 381 . O 1 1
200 1 2 1 1 274 VAL N . 384 . N 1 1
201 1 1 1 1 271 ASP O . 381 . O 1 1
201 1 2 1 1 275 GLU H . 385 . HN 1 1
202 1 1 1 1 271 ASP O . 381 . O 1 1
202 1 2 1 1 275 GLU N . 385 . N 1 1
203 1 1 1 1 272 GLY O . 382 . O 1 1
203 1 2 1 1 276 GLY H . 386 . HN 1 1
204 1 1 1 1 272 GLY O . 382 . O 1 1
204 1 2 1 1 276 GLY N . 386 . N 1 1
205 1 1 1 1 273 SER O . 383 . O 1 1
205 1 2 1 1 277 LEU H . 387 . HN 1 1
206 1 1 1 1 273 SER O . 383 . O 1 1
206 1 2 1 1 277 LEU N . 387 . N 1 1
207 1 1 1 1 274 VAL O . 384 . O 1 1
207 1 2 1 1 278 ARG H . 388 . HN 1 1
208 1 1 1 1 274 VAL O . 384 . O 1 1
208 1 2 1 1 278 ARG N . 388 . N 1 1
209 1 1 1 1 275 GLU O . 385 . O 1 1
209 1 2 1 1 279 ALA H . 389 . HN 1 1
210 1 1 1 1 275 GLU O . 385 . O 1 1
210 1 2 1 1 279 ALA N . 389 . N 1 1
211 1 1 1 1 278 ARG O . 388 . O 1 1
211 1 2 1 1 281 VAL H . 391 . HN 1 1
212 1 1 1 1 278 ARG O . 388 . O 1 1
212 1 2 1 1 281 VAL N . 391 . N 1 1
213 1 1 1 1 282 ARG O . 392 . O 1 1
213 1 2 1 1 286 GLU H . 396 . HN 1 1
214 1 1 1 1 282 ARG O . 392 . O 1 1
214 1 2 1 1 286 GLU N . 396 . N 1 1
215 1 1 1 1 284 ASN O . 394 . O 1 1
215 1 2 1 1 288 GLU H . 398 . HN 1 1
216 1 1 1 1 284 ASN O . 394 . O 1 1
216 1 2 1 1 288 GLU N . 398 . N 1 1
217 1 1 1 1 286 GLU O . 396 . O 1 1
217 1 2 1 1 290 LYS H . 400 . HN 1 1
218 1 1 1 1 286 GLU O . 396 . O 1 1
218 1 2 1 1 290 LYS N . 400 . N 1 1
219 1 1 1 1 287 ARG O . 397 . O 1 1
219 1 2 1 1 291 SER H . 401 . HN 1 1
220 1 1 1 1 287 ARG O . 397 . O 1 1
220 1 2 1 1 291 SER N . 401 . N 1 1
221 1 1 1 1 289 LEU O . 399 . O 1 1
221 1 2 1 1 293 ILE H . 403 . HN 1 1
222 1 1 1 1 289 LEU O . 399 . O 1 1
222 1 2 1 1 293 ILE N . 403 . N 1 1
223 1 1 1 1 290 LYS O . 400 . O 1 1
223 1 2 1 1 294 ARG H . 404 . HN 1 1
224 1 1 1 1 290 LYS O . 400 . O 1 1
224 1 2 1 1 294 ARG N . 404 . N 1 1
225 1 1 1 1 291 SER O . 401 . O 1 1
225 1 2 1 1 295 ASN H . 405 . HN 1 1
226 1 1 1 1 291 SER O . 401 . O 1 1
226 1 2 1 1 295 ASN N . 405 . N 1 1
227 1 1 1 1 292 ALA O . 402 . O 1 1
227 1 2 1 1 296 ARG H . 406 . HN 1 1
228 1 1 1 1 292 ALA O . 402 . O 1 1
228 1 2 1 1 296 ARG N . 406 . N 1 1
229 1 1 1 1 293 ILE O . 403 . O 1 1
229 1 2 1 1 297 VAL H . 407 . HN 1 1
230 1 1 1 1 293 ILE O . 403 . O 1 1
230 1 2 1 1 297 VAL N . 407 . N 1 1
231 1 1 1 1 294 ARG O . 404 . O 1 1
231 1 2 1 1 298 LYS H . 408 . HN 1 1
232 1 1 1 1 294 ARG O . 404 . O 1 1
232 1 2 1 1 298 LYS N . 408 . N 1 1
233 1 1 1 1 295 ASN O . 405 . O 1 1
233 1 2 1 1 299 SER H . 409 . HN 1 1
234 1 1 1 1 295 ASN O . 405 . O 1 1
234 1 2 1 1 299 SER N . 409 . N 1 1
235 1 1 1 1 296 ARG O . 406 . O 1 1
235 1 2 1 1 300 GLN H . 410 . HN 1 1
236 1 1 1 1 296 ARG O . 406 . O 1 1
236 1 2 1 1 300 GLN N . 410 . N 1 1
237 1 1 1 1 298 LYS O . 408 . O 1 1
237 1 2 1 1 301 ALA H . 411 . HN 1 1
238 1 1 1 1 298 LYS O . 408 . O 1 1
238 1 2 1 1 301 ALA N . 411 . N 1 1
239 1 1 1 1 298 LYS O . 408 . O 1 1
239 1 2 1 1 302 ILE H . 412 . HN 1 1
240 1 1 1 1 298 LYS O . 408 . O 1 1
240 1 2 1 1 302 ILE N . 412 . N 1 1
241 1 1 1 1 299 SER O . 409 . O 1 1
241 1 2 1 1 303 GLU H . 413 . HN 1 1
242 1 1 1 1 299 SER O . 409 . O 1 1
242 1 2 1 1 303 GLU N . 413 . N 1 1
243 1 1 1 1 318 ILE O . 428 . O 1 1
243 1 2 1 1 320 SER H . 430 . HN 1 1
244 1 1 1 1 318 ILE O . 428 . O 1 1
244 1 2 1 1 320 SER N . 430 . N 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 . . . . . 1.9 1.8 2.0 1 1
2 1 . . . . . 2.9 2.7 3.1 1 1
3 1 . . . . . 1.9 1.8 2.0 1 1
4 1 . . . . . 2.9 2.7 3.1 1 1
5 1 . . . . . 1.9 1.8 2.0 1 1
6 1 . . . . . 2.9 2.7 3.1 1 1
7 1 . . . . . 1.9 1.8 2.0 1 1
8 1 . . . . . 2.9 2.7 3.1 1 1
9 1 . . . . . 1.9 1.8 2.0 1 1
10 1 . . . . . 2.9 2.7 3.1 1 1
11 1 . . . . . 1.9 1.8 2.0 1 1
12 1 . . . . . 2.9 2.7 3.1 1 1
13 1 . . . . . 1.9 1.8 2.0 1 1
14 1 . . . . . 2.9 2.7 3.1 1 1
15 1 . . . . . 1.9 1.8 2.0 1 1
16 1 . . . . . 2.9 2.7 3.1 1 1
17 1 . . . . . 1.9 1.8 2.0 1 1
18 1 . . . . . 2.9 2.7 3.1 1 1
19 1 . . . . . 1.9 1.8 2.0 1 1
20 1 . . . . . 2.9 2.7 3.1 1 1
21 1 . . . . . 1.9 1.8 2.0 1 1
22 1 . . . . . 2.9 2.7 3.1 1 1
23 1 . . . . . 1.9 1.8 2.0 1 1
24 1 . . . . . 2.9 2.7 3.1 1 1
25 1 . . . . . 1.9 1.8 2.0 1 1
26 1 . . . . . 2.9 2.7 3.1 1 1
27 1 . . . . . 1.9 1.8 2.0 1 1
28 1 . . . . . 2.9 2.7 3.1 1 1
29 1 . . . . . 1.9 1.8 2.0 1 1
30 1 . . . . . 2.9 2.7 3.1 1 1
31 1 . . . . . 1.9 1.8 2.0 1 1
32 1 . . . . . 2.9 2.7 3.1 1 1
33 1 . . . . . 1.9 1.8 2.0 1 1
34 1 . . . . . 2.9 2.7 3.1 1 1
35 1 . . . . . 1.9 1.8 2.0 1 1
36 1 . . . . . 2.9 2.7 3.1 1 1
37 1 . . . . . 1.9 1.8 2.0 1 1
38 1 . . . . . 2.9 2.7 3.1 1 1
39 1 . . . . . 1.9 1.8 2.0 1 1
40 1 . . . . . 2.9 2.7 3.1 1 1
41 1 . . . . . 1.9 1.8 2.0 1 1
42 1 . . . . . 2.9 2.7 3.1 1 1
43 1 . . . . . 1.9 1.8 2.0 1 1
44 1 . . . . . 2.9 2.7 3.1 1 1
45 1 . . . . . 1.9 1.8 2.0 1 1
46 1 . . . . . 2.9 2.7 3.1 1 1
47 1 . . . . . 1.9 1.8 2.0 1 1
48 1 . . . . . 2.9 2.7 3.1 1 1
49 1 . . . . . 1.9 1.8 2.0 1 1
50 1 . . . . . 2.9 2.7 3.1 1 1
51 1 . . . . . 1.9 1.8 2.0 1 1
52 1 . . . . . 2.9 2.7 3.1 1 1
53 1 . . . . . 1.9 1.8 2.0 1 1
54 1 . . . . . 2.9 2.7 3.1 1 1
55 1 . . . . . 1.9 1.8 2.0 1 1
56 1 . . . . . 2.9 2.7 3.1 1 1
57 1 . . . . . 1.9 1.8 2.0 1 1
58 1 . . . . . 2.9 2.7 3.1 1 1
59 1 . . . . . 1.9 1.8 2.0 1 1
60 1 . . . . . 2.9 2.7 3.1 1 1
61 1 . . . . . 1.9 1.8 2.0 1 1
62 1 . . . . . 2.9 2.7 3.1 1 1
63 1 . . . . . 1.9 1.8 2.0 1 1
64 1 . . . . . 2.9 2.7 3.1 1 1
65 1 . . . . . 1.9 1.8 2.0 1 1
66 1 . . . . . 2.9 2.7 3.1 1 1
67 1 . . . . . 1.9 1.8 2.0 1 1
68 1 . . . . . 2.9 2.7 3.1 1 1
69 1 . . . . . 1.9 1.8 2.0 1 1
70 1 . . . . . 2.9 2.7 3.1 1 1
71 1 . . . . . 1.9 1.8 2.0 1 1
72 1 . . . . . 2.9 2.7 3.1 1 1
73 1 . . . . . 1.9 1.8 2.0 1 1
74 1 . . . . . 2.9 2.7 3.1 1 1
75 1 . . . . . 1.9 1.8 2.0 1 1
76 1 . . . . . 2.9 2.7 3.1 1 1
77 1 . . . . . 1.9 1.8 2.0 1 1
78 1 . . . . . 2.9 2.7 3.1 1 1
79 1 . . . . . 1.9 1.8 2.0 1 1
80 1 . . . . . 2.9 2.7 3.1 1 1
81 1 . . . . . 1.9 1.8 2.0 1 1
82 1 . . . . . 2.9 2.7 3.1 1 1
83 1 . . . . . 1.9 1.8 2.0 1 1
84 1 . . . . . 2.9 2.7 3.1 1 1
85 1 . . . . . 1.9 1.8 2.0 1 1
86 1 . . . . . 2.9 2.7 3.1 1 1
87 1 . . . . . 1.9 1.8 2.0 1 1
88 1 . . . . . 2.9 2.7 3.1 1 1
89 1 . . . . . 1.9 1.8 2.0 1 1
90 1 . . . . . 2.9 2.7 3.1 1 1
91 1 . . . . . 1.9 1.8 2.0 1 1
92 1 . . . . . 2.9 2.7 3.1 1 1
93 1 . . . . . 1.9 1.8 2.0 1 1
94 1 . . . . . 2.9 2.7 3.1 1 1
95 1 . . . . . 1.9 1.8 2.0 1 1
96 1 . . . . . 2.9 2.7 3.1 1 1
97 1 . . . . . 1.9 1.8 2.0 1 1
98 1 . . . . . 2.9 2.7 3.1 1 1
99 1 . . . . . 1.9 1.8 2.0 1 1
100 1 . . . . . 2.9 2.7 3.1 1 1
101 1 . . . . . 1.9 1.8 2.0 1 1
102 1 . . . . . 2.9 2.7 3.1 1 1
103 1 . . . . . 1.9 1.8 2.0 1 1
104 1 . . . . . 2.9 2.7 3.1 1 1
105 1 . . . . . 1.9 1.8 2.0 1 1
106 1 . . . . . 2.9 2.7 3.1 1 1
107 1 . . . . . 1.9 1.8 2.0 1 1
108 1 . . . . . 2.9 2.7 3.1 1 1
109 1 . . . . . 1.9 1.8 2.0 1 1
110 1 . . . . . 2.9 2.7 3.1 1 1
111 1 . . . . . 1.9 1.8 2.0 1 1
112 1 . . . . . 2.9 2.7 3.1 1 1
113 1 . . . . . 1.9 1.8 2.0 1 1
114 1 . . . . . 2.9 2.7 3.1 1 1
115 1 . . . . . 1.9 1.8 2.0 1 1
116 1 . . . . . 2.9 2.7 3.1 1 1
117 1 . . . . . 1.9 1.8 2.0 1 1
118 1 . . . . . 2.9 2.7 3.1 1 1
119 1 . . . . . 1.9 1.8 2.0 1 1
120 1 . . . . . 2.9 2.7 3.1 1 1
121 1 . . . . . 1.9 1.8 2.0 1 1
122 1 . . . . . 2.9 2.7 3.1 1 1
123 1 . . . . . 2.9 2.7 3.1 1 1
124 1 . . . . . 1.9 1.8 2.0 1 1
125 1 . . . . . 2.9 2.7 3.1 1 1
126 1 . . . . . 1.9 1.8 2.0 1 1
127 1 . . . . . 2.9 2.7 3.1 1 1
128 1 . . . . . 1.9 1.8 2.0 1 1
129 1 . . . . . 2.9 2.7 3.1 1 1
130 1 . . . . . 1.9 1.8 2.0 1 1
131 1 . . . . . 2.9 2.7 3.1 1 1
132 1 . . . . . 1.9 1.8 2.0 1 1
133 1 . . . . . 2.9 2.7 3.1 1 1
134 1 . . . . . 1.9 1.8 2.0 1 1
135 1 . . . . . 2.9 2.7 3.1 1 1
136 1 . . . . . 1.9 1.8 2.0 1 1
137 1 . . . . . 2.9 2.7 3.1 1 1
138 1 . . . . . 1.9 1.8 2.0 1 1
139 1 . . . . . 2.9 2.7 3.1 1 1
140 1 . . . . . 1.9 1.8 2.0 1 1
141 1 . . . . . 2.9 2.7 3.1 1 1
142 1 . . . . . 1.9 1.8 2.0 1 1
143 1 . . . . . 2.9 2.7 3.1 1 1
144 1 . . . . . 1.9 1.8 2.0 1 1
145 1 . . . . . 2.9 2.7 3.1 1 1
146 1 . . . . . 1.9 1.8 2.0 1 1
147 1 . . . . . 2.9 2.7 3.1 1 1
148 1 . . . . . 1.9 1.8 2.0 1 1
149 1 . . . . . 2.9 2.7 3.1 1 1
150 1 . . . . . 1.9 1.8 2.0 1 1
151 1 . . . . . 2.9 2.7 3.1 1 1
152 1 . . . . . 1.9 1.8 2.0 1 1
153 1 . . . . . 2.9 2.7 3.1 1 1
154 1 . . . . . 1.9 1.8 2.0 1 1
155 1 . . . . . 2.9 2.7 3.1 1 1
156 1 . . . . . 1.9 1.8 2.0 1 1
157 1 . . . . . 2.9 2.7 3.1 1 1
158 1 . . . . . 1.9 1.8 2.0 1 1
159 1 . . . . . 2.9 2.7 3.1 1 1
160 1 . . . . . 1.9 1.8 2.0 1 1
161 1 . . . . . 2.9 2.7 3.1 1 1
162 1 . . . . . 1.9 1.8 2.0 1 1
163 1 . . . . . 2.9 2.7 3.1 1 1
164 1 . . . . . 1.9 1.8 2.0 1 1
165 1 . . . . . 2.9 2.7 3.1 1 1
166 1 . . . . . 1.9 1.8 2.0 1 1
167 1 . . . . . 2.9 2.7 3.1 1 1
168 1 . . . . . 1.9 1.8 2.0 1 1
169 1 . . . . . 2.9 2.7 3.1 1 1
170 1 . . . . . 1.9 1.8 2.0 1 1
171 1 . . . . . 2.9 2.7 3.1 1 1
172 1 . . . . . 1.9 1.8 2.0 1 1
173 1 . . . . . 2.9 2.7 3.1 1 1
174 1 . . . . . 1.9 1.8 2.0 1 1
175 1 . . . . . 2.9 2.7 3.1 1 1
176 1 . . . . . 1.9 1.8 2.0 1 1
177 1 . . . . . 2.9 2.7 3.1 1 1
178 1 . . . . . 2.9 2.7 3.1 1 1
179 1 . . . . . 1.9 1.8 2.0 1 1
180 1 . . . . . 2.9 2.7 3.1 1 1
181 1 . . . . . 1.9 1.8 2.0 1 1
182 1 . . . . . 2.9 2.7 3.1 1 1
183 1 . . . . . 1.9 1.8 2.0 1 1
184 1 . . . . . 2.9 2.7 3.1 1 1
185 1 . . . . . 1.9 1.8 2.0 1 1
186 1 . . . . . 2.9 2.7 3.1 1 1
187 1 . . . . . 1.9 1.8 2.0 1 1
188 1 . . . . . 2.9 2.7 3.1 1 1
189 1 . . . . . 1.9 1.8 2.0 1 1
190 1 . . . . . 2.9 2.7 3.1 1 1
191 1 . . . . . 1.9 1.8 2.0 1 1
192 1 . . . . . 2.9 2.7 3.1 1 1
193 1 . . . . . 1.9 1.8 2.0 1 1
194 1 . . . . . 2.9 2.7 3.1 1 1
195 1 . . . . . 1.9 1.8 2.0 1 1
196 1 . . . . . 2.9 2.7 3.1 1 1
197 1 . . . . . 1.9 1.8 2.0 1 1
198 1 . . . . . 2.9 2.7 3.1 1 1
199 1 . . . . . 1.9 1.8 2.0 1 1
200 1 . . . . . 2.9 2.7 3.1 1 1
201 1 . . . . . 1.9 1.8 2.0 1 1
202 1 . . . . . 2.9 2.7 3.1 1 1
203 1 . . . . . 1.9 1.8 2.0 1 1
204 1 . . . . . 2.9 2.7 3.1 1 1
205 1 . . . . . 1.9 1.8 2.0 1 1
206 1 . . . . . 2.9 2.7 3.1 1 1
207 1 . . . . . 1.9 1.8 2.0 1 1
208 1 . . . . . 2.9 2.7 3.1 1 1
209 1 . . . . . 1.9 1.8 2.0 1 1
210 1 . . . . . 2.9 2.7 3.1 1 1
211 1 . . . . . 1.9 1.8 2.0 1 1
212 1 . . . . . 2.9 2.7 3.1 1 1
213 1 . . . . . 1.9 1.8 2.0 1 1
214 1 . . . . . 2.9 2.7 3.1 1 1
215 1 . . . . . 1.9 1.8 2.0 1 1
216 1 . . . . . 2.9 2.7 3.1 1 1
217 1 . . . . . 1.9 1.8 2.0 1 1
218 1 . . . . . 2.9 2.7 3.1 1 1
219 1 . . . . . 1.9 1.8 2.0 1 1
220 1 . . . . . 2.9 2.7 3.1 1 1
221 1 . . . . . 1.9 1.8 2.0 1 1
222 1 . . . . . 2.9 2.7 3.1 1 1
223 1 . . . . . 1.9 1.8 2.0 1 1
224 1 . . . . . 2.9 2.7 3.1 1 1
225 1 . . . . . 1.9 1.8 2.0 1 1
226 1 . . . . . 2.9 2.7 3.1 1 1
227 1 . . . . . 1.9 1.8 2.0 1 1
228 1 . . . . . 2.9 2.7 3.1 1 1
229 1 . . . . . 1.9 1.8 2.0 1 1
230 1 . . . . . 2.9 2.7 3.1 1 1
231 1 . . . . . 1.9 1.8 2.0 1 1
232 1 . . . . . 2.9 2.7 3.1 1 1
233 1 . . . . . 1.9 1.8 2.0 1 1
234 1 . . . . . 2.9 2.7 3.1 1 1
235 1 . . . . . 1.9 1.8 2.0 1 1
236 1 . . . . . 2.9 2.7 3.1 1 1
237 1 . . . . . 1.9 1.8 2.0 1 1
238 1 . . . . . 2.9 2.7 3.1 1 1
239 1 . . . . . 1.9 1.8 2.0 1 1
240 1 . . . . . 2.9 2.7 3.1 1 1
241 1 . . . . . 1.9 1.8 2.0 1 1
242 1 . . . . . 2.9 2.7 3.1 1 1
243 1 . . . . . 1.9 1.8 2.0 1 1
244 1 . . . . . 2.9 2.7 3.1 1 1
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 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 GLN N -38.6 48.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
2 . 1 1 12 MET C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -136.4 -43.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
3 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 VAL N 89.99999 175.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
4 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -144.4 -60.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
5 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N 84.7 162.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
6 . 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -159.8 -81.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
7 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N 89.7 172.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
8 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -147.4 -61.199997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
9 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 75.9 159.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
10 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -162.5 -54.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
11 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 THR N 62.899998 165.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
12 . 1 1 18 THR C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -142.0 -46.899998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
13 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLN N 79.5 173.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
14 . 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -155.9 -71.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
15 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLY N 87.7 175.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
16 . 1 1 20 GLN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -183.1 -82.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
17 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N 99.1 196.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
18 . 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -142.2 -43.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
19 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLY N 77.9 168.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
20 . 1 1 22 LEU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -137.1 -37.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
21 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ARG N 130.19998 209.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
22 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -100.5 -26.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
23 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -73.7 -2.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
24 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -97.1 -33.499996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
25 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 VAL N -75.6 -3.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
26 . 1 1 25 ARG C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -99.3 -27.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
27 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 THR N -74.5 -1.7999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
28 . 1 1 26 VAL C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -101.4 -28.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
29 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N -76.2 -5.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
30 . 1 1 27 THR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -95.5 -26.999998 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
31 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N -79.0 1.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
32 . 1 1 28 ILE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -104.7 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
33 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ILE N -73.9 -4.5999994 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
34 . 1 1 29 THR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -102.4 -31.099998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
35 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ALA N -73.7 -3.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
36 . 1 1 30 ILE C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -96.8 -27.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
37 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -77.3 -8.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
38 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -99.2 -30.100002 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
39 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -77.5 -4.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
40 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -105.5 -28.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
41 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N -80.6 -5.9999995 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
42 . 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -99.3 -28.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
43 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ILE N -82.8 -5.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
44 . 1 1 34 SER C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -96.4 -28.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
45 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N -79.7 -4.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
46 . 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -97.1 -25.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
47 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 THR N -77.399994 2.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
48 . 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -107.1 -31.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
49 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ALA N -63.4 23.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
50 . 1 1 37 THR C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -143.7 -55.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
51 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N -52.3 40.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
52 . 1 1 138 LYS C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -122.90001 -44.2 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
53 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 ILE N 127.00001 201.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
54 . 1 1 139 PRO C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -92.5 -20.8 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
55 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 VAL N -77.0 -3.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
56 . 1 1 140 ILE C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -96.1 -30.100002 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
57 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLU N -75.8 -1.7999998 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
58 . 1 1 141 VAL C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -108.59999 -26.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
59 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 VAL N -81.1 -8.5 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
60 . 1 1 142 GLU C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -116.9 -17.8 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
61 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 THR N -82.8 -2.8 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
62 . 1 1 148 VAL C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -103.5 -14.9 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
63 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 GLY N -79.5 4.9 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
64 . 1 1 149 ASP C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -129.8 -42.3 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
65 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 MET N -43.2 52.899998 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
66 . 1 1 151 MET C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -148.2 -30.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
67 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ASP N 110.0 204.9 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
68 . 1 1 152 LEU C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -92.5 -25.499998 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
69 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 THR N -69.5 1.9000001 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
70 . 1 1 153 ASP C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -95.7 -30.599998 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
71 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LEU N -76.1 5.5 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
72 . 1 1 154 THR C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -103.7 -28.4 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
73 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ARG N -75.6 -5.2 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
74 . 1 1 155 LEU C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -104.7 -31.399998 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
75 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 LYS N -74.7 -9.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
76 . 1 1 156 ARG C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -95.4 -26.5 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
77 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLN N -74.5 -5.4 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
78 . 1 1 157 LYS C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -97.899994 -29.700003 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
79 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 GLN N -75.1 -8.4 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
80 . 1 1 158 GLN C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -98.1 -29.700003 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
81 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 ALA N -77.8 6.5 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
82 . 1 1 159 GLN C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -118.59999 -27.8 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
83 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 THR N -82.7 28.5 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
84 . 1 1 166 ASP C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C -94.5 -24.9 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
85 . 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 1 1 168 ALA N -72.4 -6.3 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
86 . 1 1 167 GLY C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -115.00001 -26.1 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
87 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 VAL N -85.1 9.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
88 . 1 1 168 ALA C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -92.9 -26.5 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
89 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 GLU N -79.59999 1.4 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
90 . 1 1 169 VAL C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -100.0 -26.9 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
91 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 ALA N -78.4 -0.2 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
92 . 1 1 170 GLU C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -105.7 -26.3 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
93 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 GLU N -80.4 -2.8 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
94 . 1 1 171 ALA C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -103.3 -32.1 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
95 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 ASP N -76.9 -7.3 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
96 . 1 1 172 GLU C 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C -102.1 -28.099998 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
97 . 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C 1 1 174 ARG N -79.4 -11.0 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
98 . 1 1 173 ASP C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -100.6 -29.8 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
99 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 VAL N -75.49999 0.8999999 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
100 . 1 1 174 ARG C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -103.899994 -29.4 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
101 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 THR N -79.9 -5.7 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
102 . 1 1 175 VAL C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -94.6 -27.7 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
103 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 ILE N -77.2 -8.3 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
104 . 1 1 176 THR C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -96.5 -26.2 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
105 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 ASP N -80.1 -5.4 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
106 . 1 1 177 ILE C 1 1 178 ASP N 1 1 178 ASP CA 1 1 178 ASP C -97.6 -28.799997 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
107 . 1 1 178 ASP N 1 1 178 ASP CA 1 1 178 ASP C 1 1 179 PHE N -74.4 -2.1 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
108 . 1 1 178 ASP C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C -103.1 -31.099998 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
109 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 THR N -75.9 -5.6 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
110 . 1 1 179 PHE C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -98.0 -26.599998 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
111 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C 1 1 181 GLY N -79.2 -8.5 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
112 . 1 1 180 THR C 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C -96.7 -27.3 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
113 . 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 1 1 182 SER N -78.3 -8.6 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
114 . 1 1 181 GLY C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -116.8 -16.199999 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
115 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 VAL N -80.9 -2.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 1
116 . 1 1 184 ASP C 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C -97.0 -28.9 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
117 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 1 1 186 GLU N -76.6 -6.8 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
118 . 1 1 185 GLY C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -107.0 -29.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
119 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 GLU N -64.799995 20.6 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
120 . 1 1 186 GLU C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -137.5 -50.3 . 296 . C . 297 . N . 297 . CA . 297 . C 1 1
121 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 PHE N -65.4 42.7 . 297 . N . 297 . CA . 297 . C . 298 . N 1 1
122 . 1 1 187 GLU C 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C -177.1 -64.799995 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
123 . 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C 1 1 189 GLU N 93.9 179.99998 . 298 . N . 298 . CA . 298 . C . 299 . N 1 1
124 . 1 1 188 PHE C 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C -152.0 -40.1 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
125 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 1 1 190 GLY N 64.2 180.4 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
126 . 1 1 189 GLU C 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C -206.8 -29.6 . 299 . C . 300 . N . 300 . CA . 300 . C 1 1
127 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 1 1 191 GLY N 107.6 221.6 . 300 . N . 300 . CA . 300 . C . 301 . N 1 1
128 . 1 1 190 GLY C 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C -150.6 -61.799995 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
129 . 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C 1 1 192 LYS N 65.0 182.7 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
130 . 1 1 191 GLY C 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C -151.1 -52.7 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
131 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C 1 1 193 ALA N 82.0 176.19998 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
132 . 1 1 193 ALA C 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C -90.1 -20.2 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
133 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C 1 1 195 ASP N -76.3 -1.2 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
134 . 1 1 194 SER C 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C -96.4 -26.4 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
135 . 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C 1 1 196 PHE N -73.59999 9.1 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
136 . 1 1 195 ASP C 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C -102.2 -33.1 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
137 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C 1 1 197 VAL N -72.5 -1.7 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
138 . 1 1 196 PHE C 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C -95.2 -27.2 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
139 . 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C 1 1 198 LEU N -78.2 -8.2 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
140 . 1 1 197 VAL C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -94.4 -26.1 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
141 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 ALA N -76.4 -5.7 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1
142 . 1 1 198 LEU C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -100.09999 -29.3 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
143 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 MET N -73.2 -1.6 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
144 . 1 1 199 ALA C 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C -105.0 -32.8 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
145 . 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C 1 1 201 GLY N -77.69999 3.2 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
146 . 1 1 200 MET C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C -98.7 -30.599998 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
147 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 GLN N -79.299995 -9.1 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
148 . 1 1 201 GLY C 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C -95.9 -27.3 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
149 . 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C 1 1 203 GLY N -73.5 -6.7 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
150 . 1 1 202 GLN C 1 1 203 GLY N 1 1 203 GLY CA 1 1 203 GLY C -97.6 -30.100002 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
151 . 1 1 203 GLY N 1 1 203 GLY CA 1 1 203 GLY C 1 1 204 ARG N -74.7 -1.1 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
152 . 1 1 203 GLY C 1 1 204 ARG N 1 1 204 ARG CA 1 1 204 ARG C -102.59999 -22.8 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
153 . 1 1 204 ARG N 1 1 204 ARG CA 1 1 204 ARG C 1 1 205 MET N -80.2 -5.7 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
154 . 1 1 204 ARG C 1 1 205 MET N 1 1 205 MET CA 1 1 205 MET C -102.2 -29.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
155 . 1 1 205 MET N 1 1 205 MET CA 1 1 205 MET C 1 1 206 ILE N -74.7 14.7 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
156 . 1 1 207 PRO C 1 1 208 GLY N 1 1 208 GLY CA 1 1 208 GLY C -94.7 -25.8 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
157 . 1 1 208 GLY N 1 1 208 GLY CA 1 1 208 GLY C 1 1 209 PHE N -73.5 -6.4 . 318 . N . 318 . CA . 318 . C . 319 . N 1 1
158 . 1 1 208 GLY C 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C -99.1 -27.1 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
159 . 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C 1 1 210 GLU N -71.4 1.9000001 . 319 . N . 319 . CA . 319 . C . 320 . N 1 1
160 . 1 1 209 PHE C 1 1 210 GLU N 1 1 210 GLU CA 1 1 210 GLU C -99.799995 -31.9 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
161 . 1 1 210 GLU N 1 1 210 GLU CA 1 1 210 GLU C 1 1 211 ASP N -72.6 3.8000002 . 320 . N . 320 . CA . 320 . C . 321 . N 1 1
162 . 1 1 210 GLU C 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C -106.09999 -33.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
163 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C 1 1 212 GLY N -62.799995 16.3 . 321 . N . 321 . CA . 321 . C . 322 . N 1 1
164 . 1 1 214 LYS C 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C -139.4 -21.399998 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
165 . 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C 1 1 216 HIS N 93.4 198.1 . 325 . N . 325 . CA . 325 . C . 326 . N 1 1
166 . 1 1 217 LYS C 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C -99.4 -29.6 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
167 . 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C 1 1 219 GLY N -88.9 8.3 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
168 . 1 1 218 ALA C 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C -110.4 -34.7 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
169 . 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C 1 1 220 GLU N -71.69999 11.9 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1
170 . 1 1 219 GLY C 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C -129.0 -27.6 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
171 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C 1 1 221 GLU N -76.8 21.0 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
172 . 1 1 223 THR C 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C -92.5 -21.399998 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
173 . 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C 1 1 225 ASP N -77.6 2.9 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
174 . 1 1 224 ILE C 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C -95.4 -27.4 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
175 . 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C 1 1 226 VAL N -79.0 2.2999997 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
176 . 1 1 225 ASP C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -109.4 -26.4 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
177 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 THR N -72.8 10.2 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
178 . 1 1 226 VAL C 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C -147.7 -48.4 . 336 . C . 337 . N . 337 . CA . 337 . C 1 1
179 . 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C 1 1 228 PHE N -51.1 40.5 . 337 . N . 337 . CA . 337 . C . 338 . N 1 1
180 . 1 1 227 THR C 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C -97.3 -24.9 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
181 . 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C 1 1 229 PRO N -76.9 -3.8000002 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
182 . 1 1 228 PHE C 1 1 229 PRO N 1 1 229 PRO CA 1 1 229 PRO C -101.1 -29.2 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
183 . 1 1 229 PRO N 1 1 229 PRO CA 1 1 229 PRO C 1 1 230 GLU N -72.7 2.0 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
184 . 1 1 229 PRO C 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C -104.4 -35.0 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
185 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C 1 1 231 GLU N -71.2 -3.5 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
186 . 1 1 230 GLU C 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C -96.2 -25.499998 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
187 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C 1 1 232 TYR N -75.4 -8.0 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
188 . 1 1 231 GLU C 1 1 232 TYR N 1 1 232 TYR CA 1 1 232 TYR C -91.5 -27.3 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
189 . 1 1 232 TYR N 1 1 232 TYR CA 1 1 232 TYR C 1 1 233 HIS N -80.6 -12.3 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
190 . 1 1 232 TYR C 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C -98.3 -26.3 . 342 . C . 343 . N . 343 . CA . 343 . C 1 1
191 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C 1 1 234 ALA N -80.5 1.7999998 . 343 . N . 343 . CA . 343 . C . 344 . N 1 1
192 . 1 1 233 HIS C 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C -101.9 -28.5 . 343 . C . 344 . N . 344 . CA . 344 . C 1 1
193 . 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C 1 1 235 GLU N -74.9 -6.7 . 344 . N . 344 . CA . 344 . C . 345 . N 1 1
194 . 1 1 234 ALA C 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C -96.2 -30.0 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
195 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C 1 1 236 ASN N -79.59999 -4.5999994 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
196 . 1 1 238 LYS C 1 1 239 GLY N 1 1 239 GLY CA 1 1 239 GLY C -94.09999 -29.1 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
197 . 1 1 239 GLY N 1 1 239 GLY CA 1 1 239 GLY C 1 1 240 LYS N -78.5 3.1 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
198 . 1 1 239 GLY C 1 1 240 LYS N 1 1 240 LYS CA 1 1 240 LYS C -97.899994 -29.700003 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
199 . 1 1 240 LYS N 1 1 240 LYS CA 1 1 240 LYS C 1 1 241 ALA N -73.5 -7.8 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
200 . 1 1 240 LYS C 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C -95.8 -27.1 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
201 . 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C 1 1 242 ALA N -78.3 -3.5999997 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
202 . 1 1 241 ALA C 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C -112.69999 -26.9 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
203 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C 1 1 243 LYS N -74.2 7.6000004 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
204 . 1 1 243 LYS C 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C -98.6 -28.799997 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
205 . 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C 1 1 245 ALA N -77.399994 -10.4 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
206 . 1 1 244 PHE C 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C -99.1 -26.599998 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
207 . 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C 1 1 246 ILE N -79.2 -9.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
208 . 1 1 245 ALA C 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C -97.899994 -29.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
209 . 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C 1 1 247 ASN N -75.2 -4.8 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
210 . 1 1 246 ILE C 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C -112.399994 -30.800001 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
211 . 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C 1 1 248 LEU N -74.6 5.0 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1
212 . 1 1 247 ASN C 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C -124.50001 -45.2 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
213 . 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C 1 1 249 LYS N -50.5 36.3 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
214 . 1 1 250 LYS C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -174.9 -71.5 . 360 . C . 361 . N . 361 . CA . 361 . C 1 1
215 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 GLU N 88.5 186.1 . 361 . N . 361 . CA . 361 . C . 362 . N 1 1
216 . 1 1 251 VAL C 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C -154.0 -42.1 . 361 . C . 362 . N . 362 . CA . 362 . C 1 1
217 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C 1 1 253 GLU N 63.1 191.9 . 362 . N . 362 . CA . 362 . C . 363 . N 1 1
218 . 1 1 252 GLU C 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C -149.4 -39.799995 . 362 . C . 363 . N . 363 . CA . 363 . C 1 1
219 . 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C 1 1 254 ARG N 58.8 161.1 . 363 . N . 363 . CA . 363 . C . 364 . N 1 1
220 . 1 1 253 GLU C 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C -106.9 -22.499998 . 363 . C . 364 . N . 364 . CA . 364 . C 1 1
221 . 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C 1 1 255 GLU N -66.3 13.8 . 364 . N . 364 . CA . 364 . C . 365 . N 1 1
222 . 1 1 258 GLU C 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C -99.2 -26.3 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
223 . 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C 1 1 260 THR N -81.7 -4.0 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
224 . 1 1 259 LEU C 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C -101.0 -32.7 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
225 . 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C 1 1 261 ALA N -74.6 -3.4 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1
226 . 1 1 260 THR C 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C -95.8 -28.0 . 370 . C . 371 . N . 371 . CA . 371 . C 1 1
227 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C 1 1 262 GLU N -77.5 -7.8 . 371 . N . 371 . CA . 371 . C . 372 . N 1 1
228 . 1 1 261 ALA C 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C -100.2 -26.999998 . 371 . C . 372 . N . 372 . CA . 372 . C 1 1
229 . 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C 1 1 263 PHE N -80.9 1.2 . 372 . N . 372 . CA . 372 . C . 373 . N 1 1
230 . 1 1 262 GLU C 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C -100.8 -26.599998 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
231 . 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C 1 1 264 ILE N -75.49999 -4.4 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
232 . 1 1 263 PHE C 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C -120.1 -21.6 . 373 . C . 374 . N . 374 . CA . 374 . C 1 1
233 . 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C 1 1 265 LYS N -78.9 0.1 . 374 . N . 374 . CA . 374 . C . 375 . N 1 1
234 . 1 1 265 LYS C 1 1 266 ARG N 1 1 266 ARG CA 1 1 266 ARG C -117.6 -18.2 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
235 . 1 1 266 ARG N 1 1 266 ARG CA 1 1 266 ARG C 1 1 267 PHE N -78.3 23.7 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1
236 . 1 1 266 ARG C 1 1 267 PHE N 1 1 267 PHE CA 1 1 267 PHE C -120.59999 -38.2 . 376 . C . 377 . N . 377 . CA . 377 . C 1 1
237 . 1 1 267 PHE N 1 1 267 PHE CA 1 1 267 PHE C 1 1 268 GLY N -59.400005 34.9 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
238 . 1 1 268 GLY C 1 1 269 VAL N 1 1 269 VAL CA 1 1 269 VAL C -120.1 -37.8 . 378 . C . 379 . N . 379 . CA . 379 . C 1 1
239 . 1 1 269 VAL N 1 1 269 VAL CA 1 1 269 VAL C 1 1 270 GLU N -75.8 20.4 . 379 . N . 379 . CA . 379 . C . 380 . N 1 1
240 . 1 1 269 VAL C 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C -175.6 -73.59999 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
241 . 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C 1 1 271 ASP N 36.799995 168.4 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
242 . 1 1 271 ASP C 1 1 272 GLY N 1 1 272 GLY CA 1 1 272 GLY C -100.9 -30.400002 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
243 . 1 1 272 GLY N 1 1 272 GLY CA 1 1 272 GLY C 1 1 273 SER N -68.899994 10.3 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
244 . 1 1 272 GLY C 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C -101.9 -30.499998 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
245 . 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C 1 1 274 VAL N -79.1 -5.6 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
246 . 1 1 273 SER C 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C -105.1 -26.999998 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
247 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C 1 1 275 GLU N -79.7 -5.9999995 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
248 . 1 1 274 VAL C 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C -98.0 -29.9 . 384 . C . 385 . N . 385 . CA . 385 . C 1 1
249 . 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C 1 1 276 GLY N -77.6 -8.3 . 385 . N . 385 . CA . 385 . C . 386 . N 1 1
250 . 1 1 275 GLU C 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C -98.3 -30.699999 . 385 . C . 386 . N . 386 . CA . 386 . C 1 1
251 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C 1 1 277 LEU N -76.3 -2.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 1
252 . 1 1 276 GLY C 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C -100.5 -28.3 . 386 . C . 387 . N . 387 . CA . 387 . C 1 1
253 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C 1 1 278 ARG N -77.6 -5.3 . 387 . N . 387 . CA . 387 . C . 388 . N 1 1
254 . 1 1 277 LEU C 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C -101.7 -30.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
255 . 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C 1 1 279 ALA N -86.4 -6.6 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1
256 . 1 1 278 ARG C 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C -111.0 -29.5 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
257 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C 1 1 280 GLU N -69.7 22.6 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
258 . 1 1 279 ALA C 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C -140.2 -53.999996 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
259 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C 1 1 281 VAL N -46.099995 38.5 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
260 . 1 1 280 GLU C 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C -150.3 -36.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
261 . 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C 1 1 282 ARG N 73.2 169.1 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
262 . 1 1 281 VAL C 1 1 282 ARG N 1 1 282 ARG CA 1 1 282 ARG C -94.6 -24.7 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
263 . 1 1 282 ARG N 1 1 282 ARG CA 1 1 282 ARG C 1 1 283 LYS N -70.0 10.8 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
264 . 1 1 282 ARG C 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C -95.7 -26.5 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
265 . 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C 1 1 284 ASN N -74.7 -5.2 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
266 . 1 1 283 LYS C 1 1 284 ASN N 1 1 284 ASN CA 1 1 284 ASN C -99.9 -33.6 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
267 . 1 1 284 ASN N 1 1 284 ASN CA 1 1 284 ASN C 1 1 285 MET N -77.5 -0.2 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
268 . 1 1 284 ASN C 1 1 285 MET N 1 1 285 MET CA 1 1 285 MET C -98.0 -31.2 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
269 . 1 1 285 MET N 1 1 285 MET CA 1 1 285 MET C 1 1 286 GLU N -72.6 0.8999999 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
270 . 1 1 285 MET C 1 1 286 GLU N 1 1 286 GLU CA 1 1 286 GLU C -102.3 -28.3 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
271 . 1 1 286 GLU N 1 1 286 GLU CA 1 1 286 GLU C 1 1 287 ARG N -70.9 3.5 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
272 . 1 1 286 GLU C 1 1 287 ARG N 1 1 287 ARG CA 1 1 287 ARG C -103.1 -33.3 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
273 . 1 1 287 ARG N 1 1 287 ARG CA 1 1 287 ARG C 1 1 288 GLU N -75.4 8.4 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
274 . 1 1 287 ARG C 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C -100.09999 -30.0 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
275 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C 1 1 289 LEU N -75.3 -6.7 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
276 . 1 1 288 GLU C 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C -96.6 -28.7 . 398 . C . 399 . N . 399 . CA . 399 . C 1 1
277 . 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C 1 1 290 LYS N -79.0 -7.6000004 . 399 . N . 399 . CA . 399 . C . 400 . N 1 1
278 . 1 1 289 LEU C 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C -97.0 -31.399998 . 399 . C . 400 . N . 400 . CA . 400 . C 1 1
279 . 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C 1 1 291 SER N -77.8 -6.9 . 400 . N . 400 . CA . 400 . C . 401 . N 1 1
280 . 1 1 290 LYS C 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C -106.0 -31.6 . 400 . C . 401 . N . 401 . CA . 401 . C 1 1
281 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C 1 1 292 ALA N -78.1 -8.0 . 401 . N . 401 . CA . 401 . C . 402 . N 1 1
282 . 1 1 291 SER C 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C -94.4 -28.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
283 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C 1 1 293 ILE N -79.1 -6.4 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
284 . 1 1 292 ALA C 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C -101.9 -29.5 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
285 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C 1 1 294 ARG N -73.0 -4.9 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
286 . 1 1 293 ILE C 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C -98.8 -27.9 . 403 . C . 404 . N . 404 . CA . 404 . C 1 1
287 . 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C 1 1 295 ASN N -75.7 -5.8 . 404 . N . 404 . CA . 404 . C . 405 . N 1 1
288 . 1 1 294 ARG C 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C -102.7 -33.3 . 404 . C . 405 . N . 405 . CA . 405 . C 1 1
289 . 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C 1 1 296 ARG N -71.3 -2.9999998 . 405 . N . 405 . CA . 405 . C . 406 . N 1 1
290 . 1 1 295 ASN C 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C -102.1 -29.3 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
291 . 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C 1 1 297 VAL N -77.5 -4.4 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
292 . 1 1 296 ARG C 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C -98.8 -30.199999 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1
293 . 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C 1 1 298 LYS N -81.8 -9.9 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1
294 . 1 1 297 VAL C 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C -98.6 -29.9 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
295 . 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C 1 1 299 SER N -84.4 -5.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
296 . 1 1 298 LYS C 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C -98.1 -27.6 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
297 . 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C 1 1 300 GLN N -76.8 -8.7 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
298 . 1 1 299 SER C 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C -101.6 -31.6 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1
299 . 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C 1 1 301 ALA N -74.5 -4.4 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1
300 . 1 1 300 GLN C 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C -100.69999 -28.9 . 410 . C . 411 . N . 411 . CA . 411 . C 1 1
301 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C 1 1 302 ILE N -79.9 -8.7 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1
302 . 1 1 301 ALA C 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C -101.99999 -25.9 . 411 . C . 412 . N . 412 . CA . 412 . C 1 1
303 . 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C 1 1 303 GLU N -78.7 -1.9000001 . 412 . N . 412 . CA . 412 . C . 413 . N 1 1
304 . 1 1 302 ILE C 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C -108.2 -30.699999 . 412 . C . 413 . N . 413 . CA . 413 . C 1 1
305 . 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C 1 1 304 GLY N -67.8 16.9 . 413 . N . 413 . CA . 413 . C . 414 . N 1 1
306 . 1 1 303 GLU C 1 1 304 GLY N 1 1 304 GLY CA 1 1 304 GLY C -146.6 -60.399998 . 413 . C . 414 . N . 414 . CA . 414 . C 1 1
307 . 1 1 304 GLY N 1 1 304 GLY CA 1 1 304 GLY C 1 1 305 LEU N -36.6 52.7 . 414 . N . 414 . CA . 414 . C . 415 . N 1 1
308 . 1 1 304 GLY C 1 1 305 LEU N 1 1 305 LEU CA 1 1 305 LEU C -117.399994 -37.3 . 414 . C . 415 . N . 415 . CA . 415 . C 1 1
309 . 1 1 305 LEU N 1 1 305 LEU CA 1 1 305 LEU C 1 1 306 VAL N 107.4 191.9 . 415 . N . 415 . CA . 415 . C . 416 . N 1 1
310 . 1 1 305 LEU C 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C -127.799995 -39.6 . 415 . C . 416 . N . 416 . CA . 416 . C 1 1
311 . 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C 1 1 307 LYS N 68.899994 177.49998 . 416 . N . 416 . CA . 416 . C . 417 . N 1 1
312 . 1 1 306 VAL C 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C -140.7 -59.499996 . 416 . C . 417 . N . 417 . CA . 417 . C 1 1
313 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C 1 1 308 ALA N 80.0 160.1 . 417 . N . 417 . CA . 417 . C . 418 . N 1 1
314 . 1 1 307 LYS C 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C -152.8 -72.1 . 417 . C . 418 . N . 418 . CA . 418 . C 1 1
315 . 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C 1 1 309 ASN N 88.6 165.49998 . 418 . N . 418 . CA . 418 . C . 419 . N 1 1
316 . 1 1 308 ALA C 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C -159.7 -54.9 . 418 . C . 419 . N . 419 . CA . 419 . C 1 1
317 . 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C 1 1 310 ASP N 78.1 171.4 . 419 . N . 419 . CA . 419 . C . 420 . N 1 1
318 . 1 1 309 ASN C 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C -164.6 -68.2 . 419 . C . 420 . N . 420 . CA . 420 . C 1 1
319 . 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C 1 1 311 ILE N 84.3 169.89998 . 420 . N . 420 . CA . 420 . C . 421 . N 1 1
320 . 1 1 310 ASP C 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C -147.0 -53.3 . 420 . C . 421 . N . 421 . CA . 421 . C 1 1
321 . 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C 1 1 312 ASP N 79.5 157.5 . 421 . N . 421 . CA . 421 . C . 422 . N 1 1
322 . 1 1 311 ILE C 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C -171.7 -60.0 . 421 . C . 422 . N . 422 . CA . 422 . C 1 1
323 . 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C 1 1 313 VAL N 104.6 212.3 . 422 . N . 422 . CA . 422 . C . 423 . N 1 1
324 . 1 1 312 ASP C 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C -154.6 -46.2 . 422 . C . 423 . N . 423 . CA . 423 . C 1 1
325 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C 1 1 314 PRO N 115.9 202.8 . 423 . N . 423 . CA . 423 . C . 424 . N 1 1
326 . 1 1 313 VAL C 1 1 314 PRO N 1 1 314 PRO CA 1 1 314 PRO C -101.8 -25.6 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
327 . 1 1 314 PRO N 1 1 314 PRO CA 1 1 314 PRO C 1 1 315 ALA N -77.6 -8.5 . 424 . N . 424 . CA . 424 . C . 425 . N 1 1
328 . 1 1 314 PRO C 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C -95.2 -26.4 . 424 . C . 425 . N . 425 . CA . 425 . C 1 1
329 . 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C 1 1 316 ALA N -76.8 -5.9 . 425 . N . 425 . CA . 425 . C . 426 . N 1 1
330 . 1 1 315 ALA C 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C -98.9 -28.799997 . 425 . C . 426 . N . 426 . CA . 426 . C 1 1
331 . 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C 1 1 317 LEU N -77.0 -6.3 . 426 . N . 426 . CA . 426 . C . 427 . N 1 1
332 . 1 1 316 ALA C 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C -111.1 -27.6 . 426 . C . 427 . N . 427 . CA . 427 . C 1 1
333 . 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C 1 1 318 ILE N -77.2 8.4 . 427 . N . 427 . CA . 427 . C . 428 . N 1 1
334 . 1 1 317 LEU C 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C -123.8 -31.799997 . 427 . C . 428 . N . 428 . CA . 428 . C 1 1
335 . 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C 1 1 319 ASP N -47.9 33.499996 . 428 . N . 428 . CA . 428 . C . 429 . N 1 1
336 . 1 1 318 ILE C 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C -135.7 -38.5 . 428 . C . 429 . N . 429 . CA . 429 . C 1 1
337 . 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C 1 1 320 SER N -53.4 45.8 . 429 . N . 429 . CA . 429 . C . 430 . N 1 1
338 . 2 2 22 LYS C 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C -136.56 -64.7 . 1385 . C . 1386 . N . 1386 . CA . 1386 . C 1 1
339 . 2 2 22 LYS C 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C -144.09999 -54.299995 . 1385 . C . 1386 . N . 1386 . CA . 1386 . C 1 1
340 . 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C 2 2 24 GLU N 100.74 156.04 . 1386 . N . 1386 . CA . 1386 . C . 1387 . N 1 1
341 . 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C 2 2 24 GLU N 94.3 154.3 . 1386 . N . 1386 . CA . 1386 . C . 1387 . N 1 1
342 . 2 2 23 LYS C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -152.05 -61.569996 . 1386 . C . 1387 . N . 1387 . CA . 1387 . C 1 1
343 . 2 2 23 LYS C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -137.1 -56.0 . 1386 . C . 1387 . N . 1387 . CA . 1387 . C 1 1
344 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 GLY N 102.02 160.17998 . 1387 . N . 1387 . CA . 1387 . C . 1388 . N 1 1
345 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 GLY N 91.899994 156.4 . 1387 . N . 1387 . CA . 1387 . C . 1388 . N 1 1
346 . 2 2 24 GLU C 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C -151.75 -58.55 . 1387 . C . 1388 . N . 1388 . CA . 1388 . C 1 1
347 . 2 2 24 GLU C 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C -123.09999 -42.4 . 1387 . C . 1388 . N . 1388 . CA . 1388 . C 1 1
348 . 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C 2 2 26 ASN N 110.91 165.89 . 1388 . N . 1388 . CA . 1388 . C . 1389 . N 1 1
349 . 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C 2 2 26 ASN N 97.4 166.6 . 1388 . N . 1388 . CA . 1388 . C . 1389 . N 1 1
350 . 2 2 25 GLY C 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C -190.68 -15.279999 . 1388 . C . 1389 . N . 1389 . CA . 1389 . C 1 1
351 . 2 2 25 GLY C 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C -156.3 -46.7 . 1388 . C . 1389 . N . 1389 . CA . 1389 . C 1 1
352 . 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C 2 2 27 THR N 97.46 173.06 . 1389 . N . 1389 . CA . 1389 . C . 1390 . N 1 1
353 . 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C 2 2 27 THR N 84.9 180.6 . 1389 . N . 1389 . CA . 1389 . C . 1390 . N 1 1
354 . 2 2 26 ASN C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -179.9 18.46 . 1389 . C . 1390 . N . 1390 . CA . 1390 . C 1 1
355 . 2 2 26 ASN C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -91.1 -31.099998 . 1389 . C . 1390 . N . 1390 . CA . 1390 . C 1 1
356 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 LEU N 73.73 194.13 . 1390 . N . 1390 . CA . 1390 . C . 1391 . N 1 1
357 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 LEU N 101.6 178.2 . 1390 . N . 1390 . CA . 1390 . C . 1391 . N 1 1
358 . 1 1 40 LYS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -172.0 -80.7 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
359 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLU N 109.1 194.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
360 . 1 1 41 SER C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -168.4 -73.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
361 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N 100.4 184.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
362 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -120.5 -37.2 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
363 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 93.0 182.7 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
364 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -163.4 -68.8 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
365 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASN N 101.2 176.4 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
366 . 1 1 44 VAL C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -171.8 -44.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
367 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 VAL N 100.0 213.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
368 . 1 1 46 VAL C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -150.7 -32.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
369 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N 85.59999 200.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
370 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -116.49999 -26.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
371 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N 89.2 160.8 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
372 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -110.1 -11.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
373 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N -75.2 6.6 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
374 . 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -140.29999 -54.299995 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
375 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ILE N -40.6 45.6 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
376 . 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -176.5 -83.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
377 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLY N 97.1 196.1 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
378 . 1 1 53 ASP C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -173.3 -90.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
379 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 PHE N 95.6 187.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
380 . 1 1 54 GLY C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -153.2 -56.199997 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
381 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ARG N 76.9 190.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
382 . 1 1 55 PHE C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -174.9 -101.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
383 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LYS N 117.50001 209.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
384 . 1 1 56 ARG C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -182.7 -57.899998 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
385 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLY N 112.9 190.9 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
386 . 1 1 57 LYS C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -187.2 -86.3 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
387 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LYS N 111.4 193.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
388 . 1 1 58 GLY C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -179.8 -85.299995 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
389 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N 81.8 162.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
390 . 1 1 60 VAL C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -182.6 -68.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
391 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 MET N 104.7 202.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
392 . 1 1 63 ASN C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 42.4 117.69999 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
393 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 VAL N -40.2 45.1 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
394 . 1 1 62 MET C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 16.8 86.8 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
395 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ILE N -6.5 53.5 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
396 . 1 1 64 ILE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -158.4 -64.9 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
397 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ALA N 101.9 181.5 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
398 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -126.49999 -39.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
399 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N 84.1 182.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
400 . 1 1 67 GLN C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -94.9 -21.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
401 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 TYR N 94.8 168.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
402 . 1 1 70 GLY C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -178.4 -86.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
403 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 SER N 115.3 191.5 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
404 . 1 1 71 ALA C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -179.3 -91.3 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
405 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 VAL N 93.5 181.2 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
406 . 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -157.3 -38.9 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
407 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ARG N 109.8 210.4 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
408 . 1 1 74 ARG C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -150.9 -53.9 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
409 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ASP N 83.2 169.89998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
410 . 1 1 75 GLN C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -147.5 -61.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
411 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 VAL N 83.69999 162.8 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
412 . 1 1 76 ASP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -158.9 -63.4 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
413 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LEU N 80.9 159.1 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
414 . 1 1 77 VAL C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -123.9 -43.8 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
415 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N 77.8 166.2 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
416 . 1 1 79 GLY C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 34.0 123.4 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
417 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LEU N -52.3 50.8 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
418 . 1 1 80 ASP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -153.3 -41.9 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
419 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 MET N 101.5 187.8 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
420 . 1 1 83 SER C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -171.19998 -62.3 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
421 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N 113.5 201.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
422 . 1 1 89 ALA C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -96.9 -26.3 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
423 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N -78.1 -2.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
424 . 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -119.100006 -25.3 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
425 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LYS N -74.0 8.6 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
426 . 1 1 91 ILE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -103.2 -30.599998 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
427 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLU N -79.0 -7.5 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
428 . 1 1 92 LYS C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -133.4 -42.2 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
429 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -67.6 33.2 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
430 . 1 1 94 LYS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -146.4 -30.699999 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
431 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ASN N 91.2 205.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
432 . 1 1 97 PRO C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 60.5 136.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
433 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLY N -57.1 25.8 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
434 . 1 1 98 ALA C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -128.5 -32.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
435 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N 82.4 196.2 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
436 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -164.6 -78.6 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
437 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 PRO N 106.6 195.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
438 . 1 1 100 ALA C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -182.3 -72.5 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
439 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 THR N 78.0 191.99998 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
440 . 1 1 101 PRO C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -164.9 -67.5 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
441 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 TYR N 113.9 193.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
442 . 1 1 102 THR C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -168.0 -86.19999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
443 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 VAL N 106.3 192.2 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
444 . 1 1 103 TYR C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -147.9 -52.7 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
445 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 PRO N 93.9 173.69998 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
446 . 1 1 104 VAL C 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C -183.5 -94.4 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
447 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 GLY N 103.899994 188.4 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
448 . 1 1 105 PRO C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -148.0 -68.4 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
449 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 GLU N 90.1 164.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
450 . 1 1 106 GLY C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -149.9 -40.5 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
451 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 TYR N 77.1 176.6 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
452 . 1 1 108 TYR C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -97.6 -22.3 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
453 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 LEU N -69.3 11.1 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
454 . 1 1 109 LYS C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -132.1 -54.9 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
455 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N -30.199999 54.1 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
456 . 1 1 111 GLY C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -140.1 -27.8 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
457 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASP N -70.0 28.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
458 . 1 1 112 GLU C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -160.2 -35.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
459 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 PHE N 45.2 155.39998 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
460 . 1 1 113 ASP C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -98.6 -18.2 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
461 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 THR N -72.4 -1.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
462 . 1 1 114 PHE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -103.0 -27.3 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
463 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 TYR N -69.3 20.2 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
464 . 1 1 115 THR C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -156.2 -45.6 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
465 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 SER N -60.999996 44.6 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
466 . 1 1 117 SER C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 60.9 120.799995 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
467 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 GLU N -80.5 -21.5 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
468 . 1 1 120 PHE C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -172.9 -82.3 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
469 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 VAL N 97.4 191.3 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
470 . 1 1 121 GLU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -170.3 -81.49999 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
471 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 TYR N 94.5 178.7 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
472 . 1 1 122 VAL C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -179.99998 -89.9 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
473 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 PRO N 86.3 178.1 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
474 . 1 1 123 TYR C 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C -126.49999 -78.4 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
475 . 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 GLU N 90.6 153.3 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
476 . 1 1 124 PRO C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -126.7 -83.3 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
477 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 VAL N 103.0 147.5 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
478 . 1 1 125 GLU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -132.0 -77.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
479 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLU N 86.9 155.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
480 . 1 1 126 VAL C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -139.8 -41.0 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
481 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LEU N 65.2 168.2 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
482 . 1 1 127 GLU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -133.2 -46.6 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
483 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 GLN N -78.8 2.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
484 . 1 1 128 LEU C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -193.7 -82.4 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
485 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 GLY N 90.1 189.3 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
486 . 1 1 129 GLN C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -168.2 -74.4 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
487 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LEU N 89.6 179.2 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
488 . 1 1 130 GLY C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -169.8 -75.6 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
489 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLU N 107.0 201.3 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
490 . 1 1 131 LEU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -169.2 -84.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
491 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ALA N 104.3 185.9 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
492 . 1 1 132 GLU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -151.1 -34.1 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
493 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 ILE N 86.3 173.9 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
494 . 1 1 133 ALA C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -158.2 -40.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
495 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 GLU N 82.2 181.8 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
496 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO CB 1 1 101 PRO CG -40.0 100.2 . 211 . N . 211 . CA . 211 . CB . 211 . CG 1 1
497 . 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C 2 2 9 ASP N -81.4 -2.9999998 . 1371 . N . 1371 . CA . 1371 . C . 1372 . N 1 1
498 . 2 2 8 VAL C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -99.5 -30.3 . 1371 . C . 1372 . N . 1372 . CA . 1372 . C 1 1
499 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 LEU N -77.5 0.7 . 1372 . N . 1372 . CA . 1372 . C . 1373 . N 1 1
500 . 2 2 9 ASP C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -100.2 -28.9 . 1372 . C . 1373 . N . 1373 . CA . 1373 . C 1 1
501 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 ASP N -79.59999 -5.7 . 1373 . N . 1373 . CA . 1373 . C . 1374 . N 1 1
502 . 2 2 10 LEU C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -102.7 -29.0 . 1373 . C . 1374 . N . 1374 . CA . 1374 . C 1 1
503 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C 2 2 12 GLU N -71.8 -2.2 . 1374 . N . 1374 . CA . 1374 . C . 1375 . N 1 1
504 . 2 2 11 ASP C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -105.1 -21.1 . 1374 . C . 1375 . N . 1375 . CA . 1375 . C 1 1
505 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 ALA N -76.2 1.7999998 . 1375 . N . 1375 . CA . 1375 . C . 1376 . N 1 1
506 . 2 2 12 GLU C 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C -101.99999 -24.6 . 1375 . C . 1376 . N . 1376 . CA . 1376 . C 1 1
507 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C 2 2 14 VAL N -78.1 -3.8000002 . 1376 . N . 1376 . CA . 1376 . C . 1377 . N 1 1
508 . 2 2 13 ALA C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -99.7 -27.7 . 1376 . C . 1377 . N . 1377 . CA . 1377 . C 1 1
509 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 GLN N -83.69999 -0.8999999 . 1377 . N . 1377 . CA . 1377 . C . 1378 . N 1 1
510 . 2 2 14 VAL C 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C -100.2 -26.0 . 1377 . C . 1378 . N . 1378 . CA . 1378 . C 1 1
511 . 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C 2 2 16 ARG N -79.9 8.7 . 1378 . N . 1378 . CA . 1378 . C . 1379 . N 1 1
512 . 2 2 15 GLN C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -105.799995 -27.2 . 1378 . C . 1379 . N . 1379 . CA . 1379 . C 1 1
513 . 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C 2 2 17 ALA N -85.299995 20.2 . 1379 . N . 1379 . CA . 1379 . C . 1380 . N 1 1
514 . 2 2 27 THR C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -186.8 0.7 . 1390 . C . 1391 . N . 1391 . CA . 1391 . C 1 1
515 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 VAL N 89.399994 177.3 . 1391 . N . 1391 . CA . 1391 . C . 1392 . N 1 1
516 . 2 2 29 VAL C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -164.2 -33.6 . 1392 . C . 1393 . N . 1393 . CA . 1393 . C 1 1
517 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C 2 2 31 VAL N 68.7 208.99998 . 1393 . N . 1393 . CA . 1393 . C . 1394 . N 1 1
518 . 2 2 30 ILE C 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C -116.0 -29.5 . 1393 . C . 1394 . N . 1394 . CA . 1394 . C 1 1
519 . 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C 2 2 32 THR N -80.2 1.7999998 . 1394 . N . 1394 . CA . 1394 . C . 1395 . N 1 1
520 . 2 2 52 THR C 2 2 53 GLN N 2 2 53 GLN CA 2 2 53 GLN C -145.1 -30.699999 . 1415 . C . 1416 . N . 1416 . CA . 1416 . C 1 1
521 . 2 2 53 GLN N 2 2 53 GLN CA 2 2 53 GLN C 2 2 54 ALA N -64.1 40.8 . 1416 . N . 1416 . CA . 1416 . C . 1417 . N 1 1
522 . 2 2 65 MET C 2 2 66 SER N 2 2 66 SER CA 2 2 66 SER C -109.899994 -30.199999 . 1428 . C . 1429 . N . 1429 . CA . 1429 . C 1 1
523 . 2 2 66 SER N 2 2 66 SER CA 2 2 66 SER C 2 2 67 TYR N -79.5 22.6 . 1429 . N . 1429 . CA . 1429 . C . 1430 . N 1 1
524 . 2 2 66 SER C 2 2 67 TYR N 2 2 67 TYR CA 2 2 67 TYR C -110.49999 -29.3 . 1429 . C . 1430 . N . 1430 . CA . 1430 . C 1 1
525 . 2 2 67 TYR N 2 2 67 TYR CA 2 2 67 TYR C 2 2 68 GLY N -80.8 21.7 . 1430 . N . 1430 . CA . 1430 . C . 1431 . N 1 1
526 . 2 2 67 TYR C 2 2 68 GLY N 2 2 68 GLY CA 2 2 68 GLY C -107.1 -28.9 . 1430 . C . 1431 . N . 1431 . CA . 1431 . C 1 1
527 . 2 2 68 GLY N 2 2 68 GLY CA 2 2 68 GLY C 2 2 69 ASN N -79.4 3.2 . 1431 . N . 1431 . CA . 1431 . C . 1432 . N 1 1
528 . 2 2 68 GLY C 2 2 69 ASN N 2 2 69 ASN CA 2 2 69 ASN C -109.2 -27.3 . 1431 . C . 1432 . N . 1432 . CA . 1432 . C 1 1
529 . 2 2 69 ASN N 2 2 69 ASN CA 2 2 69 ASN C 2 2 70 SER N -83.8 19.0 . 1432 . N . 1432 . CA . 1432 . C . 1433 . N 1 1
530 . 2 2 21 ALA C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -138.7 -65.7 . 1384 . C . 1385 . N . 1385 . CA . 1385 . C 1 1
531 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 LYS N 96.6 156.6 . 1385 . N . 1385 . CA . 1385 . C . 1386 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 GLN N -38.6 48.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
2 . 1 1 12 MET C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -136.4 -43.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
3 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 VAL N 89.99999 175.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
4 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -144.4 -60.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
5 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N 84.7 162.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
6 . 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -159.8 -81.8 . 124 . C . 125 . N . 125 . CA . 125 . C 1 2
7 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N 89.7 172.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2
8 . 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -147.4 -61.199997 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
9 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 75.9 159.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
10 . 1 1 16 VAL C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -162.5 -54.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
11 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 THR N 62.899998 165.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
12 . 1 1 18 THR C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -142.0 -46.899998 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
13 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLN N 79.5 173.4 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
14 . 1 1 19 THR C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -155.9 -71.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
15 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLY N 87.7 175.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2
16 . 1 1 20 GLN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -183.1 -82.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
17 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N 99.1 196.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
18 . 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -142.2 -43.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
19 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLY N 77.9 168.9 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
20 . 1 1 22 LEU C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -137.1 -37.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
21 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ARG N 130.19998 209.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
22 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -100.5 -26.2 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
23 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ARG N -73.7 -2.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
24 . 1 1 24 ARG C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -97.1 -33.499996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2
25 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 VAL N -75.6 -3.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2
26 . 1 1 25 ARG C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -99.3 -27.4 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
27 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 THR N -74.5 -1.7999998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2
28 . 1 1 26 VAL C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -101.4 -28.2 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2
29 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ILE N -76.2 -5.3 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2
30 . 1 1 27 THR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -95.5 -26.999998 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2
31 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N -79.0 1.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2
32 . 1 1 28 ILE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -104.7 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2
33 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ILE N -73.9 -4.5999994 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2
34 . 1 1 29 THR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -102.4 -31.099998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2
35 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 ALA N -73.7 -3.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2
36 . 1 1 30 ILE C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -96.8 -27.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
37 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -77.3 -8.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2
38 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -99.2 -30.100002 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2
39 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -77.5 -4.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2
40 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -105.5 -28.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 2
41 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N -80.6 -5.9999995 . 143 . N . 143 . CA . 143 . C . 144 . N 1 2
42 . 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -99.3 -28.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2
43 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ILE N -82.8 -5.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2
44 . 1 1 34 SER C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -96.4 -28.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 2
45 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N -79.7 -4.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 2
46 . 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -97.1 -25.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
47 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 THR N -77.399994 2.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
48 . 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -107.1 -31.9 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
49 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ALA N -63.4 23.7 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
50 . 1 1 37 THR C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -143.7 -55.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 2
51 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N -52.3 40.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 2
52 . 1 1 138 LYS C 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C -122.90001 -44.2 . 248 . C . 249 . N . 249 . CA . 249 . C 1 2
53 . 1 1 139 PRO N 1 1 139 PRO CA 1 1 139 PRO C 1 1 140 ILE N 127.00001 201.0 . 249 . N . 249 . CA . 249 . C . 250 . N 1 2
54 . 1 1 139 PRO C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -92.5 -20.8 . 249 . C . 250 . N . 250 . CA . 250 . C 1 2
55 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 VAL N -77.0 -3.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 2
56 . 1 1 140 ILE C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -96.1 -30.100002 . 250 . C . 251 . N . 251 . CA . 251 . C 1 2
57 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLU N -75.8 -1.7999998 . 251 . N . 251 . CA . 251 . C . 252 . N 1 2
58 . 1 1 141 VAL C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -108.59999 -26.8 . 251 . C . 252 . N . 252 . CA . 252 . C 1 2
59 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 VAL N -81.1 -8.5 . 252 . N . 252 . CA . 252 . C . 253 . N 1 2
60 . 1 1 142 GLU C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -116.9 -17.8 . 252 . C . 253 . N . 253 . CA . 253 . C 1 2
61 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 THR N -82.8 -2.8 . 253 . N . 253 . CA . 253 . C . 254 . N 1 2
62 . 1 1 148 VAL C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -103.5 -14.9 . 258 . C . 259 . N . 259 . CA . 259 . C 1 2
63 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 GLY N -79.5 4.9 . 259 . N . 259 . CA . 259 . C . 260 . N 1 2
64 . 1 1 149 ASP C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -129.8 -42.3 . 259 . C . 260 . N . 260 . CA . 260 . C 1 2
65 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 MET N -43.2 52.899998 . 260 . N . 260 . CA . 260 . C . 261 . N 1 2
66 . 1 1 151 MET C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -148.2 -30.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 2
67 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 ASP N 110.0 204.9 . 262 . N . 262 . CA . 262 . C . 263 . N 1 2
68 . 1 1 152 LEU C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -92.5 -25.499998 . 262 . C . 263 . N . 263 . CA . 263 . C 1 2
69 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 THR N -69.5 1.9000001 . 263 . N . 263 . CA . 263 . C . 264 . N 1 2
70 . 1 1 153 ASP C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -95.7 -30.599998 . 263 . C . 264 . N . 264 . CA . 264 . C 1 2
71 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 LEU N -76.1 5.5 . 264 . N . 264 . CA . 264 . C . 265 . N 1 2
72 . 1 1 154 THR C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -103.7 -28.4 . 264 . C . 265 . N . 265 . CA . 265 . C 1 2
73 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ARG N -75.6 -5.2 . 265 . N . 265 . CA . 265 . C . 266 . N 1 2
74 . 1 1 155 LEU C 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C -104.7 -31.399998 . 265 . C . 266 . N . 266 . CA . 266 . C 1 2
75 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C 1 1 157 LYS N -74.7 -9.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 2
76 . 1 1 156 ARG C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -95.4 -26.5 . 266 . C . 267 . N . 267 . CA . 267 . C 1 2
77 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 GLN N -74.5 -5.4 . 267 . N . 267 . CA . 267 . C . 268 . N 1 2
78 . 1 1 157 LYS C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -97.899994 -29.700003 . 267 . C . 268 . N . 268 . CA . 268 . C 1 2
79 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 GLN N -75.1 -8.4 . 268 . N . 268 . CA . 268 . C . 269 . N 1 2
80 . 1 1 158 GLN C 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C -98.1 -29.700003 . 268 . C . 269 . N . 269 . CA . 269 . C 1 2
81 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C 1 1 160 ALA N -77.8 6.5 . 269 . N . 269 . CA . 269 . C . 270 . N 1 2
82 . 1 1 159 GLN C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -118.59999 -27.8 . 269 . C . 270 . N . 270 . CA . 270 . C 1 2
83 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 THR N -82.7 28.5 . 270 . N . 270 . CA . 270 . C . 271 . N 1 2
84 . 1 1 166 ASP C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C -94.5 -24.9 . 276 . C . 277 . N . 277 . CA . 277 . C 1 2
85 . 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C 1 1 168 ALA N -72.4 -6.3 . 277 . N . 277 . CA . 277 . C . 278 . N 1 2
86 . 1 1 167 GLY C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -115.00001 -26.1 . 277 . C . 278 . N . 278 . CA . 278 . C 1 2
87 . 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 VAL N -85.1 9.9 . 278 . N . 278 . CA . 278 . C . 279 . N 1 2
88 . 1 1 168 ALA C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -92.9 -26.5 . 278 . C . 279 . N . 279 . CA . 279 . C 1 2
89 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 GLU N -79.59999 1.4 . 279 . N . 279 . CA . 279 . C . 280 . N 1 2
90 . 1 1 169 VAL C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -100.0 -26.9 . 279 . C . 280 . N . 280 . CA . 280 . C 1 2
91 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 ALA N -78.4 -0.2 . 280 . N . 280 . CA . 280 . C . 281 . N 1 2
92 . 1 1 170 GLU C 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C -105.7 -26.3 . 280 . C . 281 . N . 281 . CA . 281 . C 1 2
93 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C 1 1 172 GLU N -80.4 -2.8 . 281 . N . 281 . CA . 281 . C . 282 . N 1 2
94 . 1 1 171 ALA C 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C -103.3 -32.1 . 281 . C . 282 . N . 282 . CA . 282 . C 1 2
95 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C 1 1 173 ASP N -76.9 -7.3 . 282 . N . 282 . CA . 282 . C . 283 . N 1 2
96 . 1 1 172 GLU C 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C -102.1 -28.099998 . 282 . C . 283 . N . 283 . CA . 283 . C 1 2
97 . 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C 1 1 174 ARG N -79.4 -11.0 . 283 . N . 283 . CA . 283 . C . 284 . N 1 2
98 . 1 1 173 ASP C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -100.6 -29.8 . 283 . C . 284 . N . 284 . CA . 284 . C 1 2
99 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 VAL N -75.49999 0.8999999 . 284 . N . 284 . CA . 284 . C . 285 . N 1 2
100 . 1 1 174 ARG C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -103.899994 -29.4 . 284 . C . 285 . N . 285 . CA . 285 . C 1 2
101 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 THR N -79.9 -5.7 . 285 . N . 285 . CA . 285 . C . 286 . N 1 2
102 . 1 1 175 VAL C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -94.6 -27.7 . 285 . C . 286 . N . 286 . CA . 286 . C 1 2
103 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 ILE N -77.2 -8.3 . 286 . N . 286 . CA . 286 . C . 287 . N 1 2
104 . 1 1 176 THR C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -96.5 -26.2 . 286 . C . 287 . N . 287 . CA . 287 . C 1 2
105 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 ASP N -80.1 -5.4 . 287 . N . 287 . CA . 287 . C . 288 . N 1 2
106 . 1 1 177 ILE C 1 1 178 ASP N 1 1 178 ASP CA 1 1 178 ASP C -97.6 -28.799997 . 287 . C . 288 . N . 288 . CA . 288 . C 1 2
107 . 1 1 178 ASP N 1 1 178 ASP CA 1 1 178 ASP C 1 1 179 PHE N -74.4 -2.1 . 288 . N . 288 . CA . 288 . C . 289 . N 1 2
108 . 1 1 178 ASP C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C -103.1 -31.099998 . 288 . C . 289 . N . 289 . CA . 289 . C 1 2
109 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 THR N -75.9 -5.6 . 289 . N . 289 . CA . 289 . C . 290 . N 1 2
110 . 1 1 179 PHE C 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C -98.0 -26.599998 . 289 . C . 290 . N . 290 . CA . 290 . C 1 2
111 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C 1 1 181 GLY N -79.2 -8.5 . 290 . N . 290 . CA . 290 . C . 291 . N 1 2
112 . 1 1 180 THR C 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C -96.7 -27.3 . 290 . C . 291 . N . 291 . CA . 291 . C 1 2
113 . 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 1 1 182 SER N -78.3 -8.6 . 291 . N . 291 . CA . 291 . C . 292 . N 1 2
114 . 1 1 181 GLY C 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C -116.8 -16.199999 . 291 . C . 292 . N . 292 . CA . 292 . C 1 2
115 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C 1 1 183 VAL N -80.9 -2.0 . 292 . N . 292 . CA . 292 . C . 293 . N 1 2
116 . 1 1 184 ASP C 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C -97.0 -28.9 . 294 . C . 295 . N . 295 . CA . 295 . C 1 2
117 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C 1 1 186 GLU N -76.6 -6.8 . 295 . N . 295 . CA . 295 . C . 296 . N 1 2
118 . 1 1 185 GLY C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -107.0 -29.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 2
119 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 GLU N -64.799995 20.6 . 296 . N . 296 . CA . 296 . C . 297 . N 1 2
120 . 1 1 186 GLU C 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C -137.5 -50.3 . 296 . C . 297 . N . 297 . CA . 297 . C 1 2
121 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C 1 1 188 PHE N -65.4 42.7 . 297 . N . 297 . CA . 297 . C . 298 . N 1 2
122 . 1 1 187 GLU C 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C -177.1 -64.799995 . 297 . C . 298 . N . 298 . CA . 298 . C 1 2
123 . 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C 1 1 189 GLU N 93.9 179.99998 . 298 . N . 298 . CA . 298 . C . 299 . N 1 2
124 . 1 1 188 PHE C 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C -152.0 -40.1 . 298 . C . 299 . N . 299 . CA . 299 . C 1 2
125 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 1 1 190 GLY N 64.2 180.4 . 299 . N . 299 . CA . 299 . C . 300 . N 1 2
126 . 1 1 189 GLU C 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C -206.8 -29.6 . 299 . C . 300 . N . 300 . CA . 300 . C 1 2
127 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 1 1 191 GLY N 107.6 221.6 . 300 . N . 300 . CA . 300 . C . 301 . N 1 2
128 . 1 1 190 GLY C 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C -150.6 -61.799995 . 300 . C . 301 . N . 301 . CA . 301 . C 1 2
129 . 1 1 191 GLY N 1 1 191 GLY CA 1 1 191 GLY C 1 1 192 LYS N 65.0 182.7 . 301 . N . 301 . CA . 301 . C . 302 . N 1 2
130 . 1 1 191 GLY C 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C -151.1 -52.7 . 301 . C . 302 . N . 302 . CA . 302 . C 1 2
131 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C 1 1 193 ALA N 82.0 176.19998 . 302 . N . 302 . CA . 302 . C . 303 . N 1 2
132 . 1 1 193 ALA C 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C -90.1 -20.2 . 303 . C . 304 . N . 304 . CA . 304 . C 1 2
133 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C 1 1 195 ASP N -76.3 -1.2 . 304 . N . 304 . CA . 304 . C . 305 . N 1 2
134 . 1 1 194 SER C 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C -96.4 -26.4 . 304 . C . 305 . N . 305 . CA . 305 . C 1 2
135 . 1 1 195 ASP N 1 1 195 ASP CA 1 1 195 ASP C 1 1 196 PHE N -73.59999 9.1 . 305 . N . 305 . CA . 305 . C . 306 . N 1 2
136 . 1 1 195 ASP C 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C -102.2 -33.1 . 305 . C . 306 . N . 306 . CA . 306 . C 1 2
137 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C 1 1 197 VAL N -72.5 -1.7 . 306 . N . 306 . CA . 306 . C . 307 . N 1 2
138 . 1 1 196 PHE C 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C -95.2 -27.2 . 306 . C . 307 . N . 307 . CA . 307 . C 1 2
139 . 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C 1 1 198 LEU N -78.2 -8.2 . 307 . N . 307 . CA . 307 . C . 308 . N 1 2
140 . 1 1 197 VAL C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -94.4 -26.1 . 307 . C . 308 . N . 308 . CA . 308 . C 1 2
141 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 ALA N -76.4 -5.7 . 308 . N . 308 . CA . 308 . C . 309 . N 1 2
142 . 1 1 198 LEU C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -100.09999 -29.3 . 308 . C . 309 . N . 309 . CA . 309 . C 1 2
143 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 MET N -73.2 -1.6 . 309 . N . 309 . CA . 309 . C . 310 . N 1 2
144 . 1 1 199 ALA C 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C -105.0 -32.8 . 309 . C . 310 . N . 310 . CA . 310 . C 1 2
145 . 1 1 200 MET N 1 1 200 MET CA 1 1 200 MET C 1 1 201 GLY N -77.69999 3.2 . 310 . N . 310 . CA . 310 . C . 311 . N 1 2
146 . 1 1 200 MET C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C -98.7 -30.599998 . 310 . C . 311 . N . 311 . CA . 311 . C 1 2
147 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 GLN N -79.299995 -9.1 . 311 . N . 311 . CA . 311 . C . 312 . N 1 2
148 . 1 1 201 GLY C 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C -95.9 -27.3 . 311 . C . 312 . N . 312 . CA . 312 . C 1 2
149 . 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C 1 1 203 GLY N -73.5 -6.7 . 312 . N . 312 . CA . 312 . C . 313 . N 1 2
150 . 1 1 202 GLN C 1 1 203 GLY N 1 1 203 GLY CA 1 1 203 GLY C -97.6 -30.100002 . 312 . C . 313 . N . 313 . CA . 313 . C 1 2
151 . 1 1 203 GLY N 1 1 203 GLY CA 1 1 203 GLY C 1 1 204 ARG N -74.7 -1.1 . 313 . N . 313 . CA . 313 . C . 314 . N 1 2
152 . 1 1 203 GLY C 1 1 204 ARG N 1 1 204 ARG CA 1 1 204 ARG C -102.59999 -22.8 . 313 . C . 314 . N . 314 . CA . 314 . C 1 2
153 . 1 1 204 ARG N 1 1 204 ARG CA 1 1 204 ARG C 1 1 205 MET N -80.2 -5.7 . 314 . N . 314 . CA . 314 . C . 315 . N 1 2
154 . 1 1 204 ARG C 1 1 205 MET N 1 1 205 MET CA 1 1 205 MET C -102.2 -29.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 2
155 . 1 1 205 MET N 1 1 205 MET CA 1 1 205 MET C 1 1 206 ILE N -74.7 14.7 . 315 . N . 315 . CA . 315 . C . 316 . N 1 2
156 . 1 1 207 PRO C 1 1 208 GLY N 1 1 208 GLY CA 1 1 208 GLY C -94.7 -25.8 . 317 . C . 318 . N . 318 . CA . 318 . C 1 2
157 . 1 1 208 GLY N 1 1 208 GLY CA 1 1 208 GLY C 1 1 209 PHE N -73.5 -6.4 . 318 . N . 318 . CA . 318 . C . 319 . N 1 2
158 . 1 1 208 GLY C 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C -99.1 -27.1 . 318 . C . 319 . N . 319 . CA . 319 . C 1 2
159 . 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C 1 1 210 GLU N -71.4 1.9000001 . 319 . N . 319 . CA . 319 . C . 320 . N 1 2
160 . 1 1 209 PHE C 1 1 210 GLU N 1 1 210 GLU CA 1 1 210 GLU C -99.799995 -31.9 . 319 . C . 320 . N . 320 . CA . 320 . C 1 2
161 . 1 1 210 GLU N 1 1 210 GLU CA 1 1 210 GLU C 1 1 211 ASP N -72.6 3.8000002 . 320 . N . 320 . CA . 320 . C . 321 . N 1 2
162 . 1 1 210 GLU C 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C -106.09999 -33.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 2
163 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C 1 1 212 GLY N -62.799995 16.3 . 321 . N . 321 . CA . 321 . C . 322 . N 1 2
164 . 1 1 214 LYS C 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C -139.4 -21.399998 . 324 . C . 325 . N . 325 . CA . 325 . C 1 2
165 . 1 1 215 GLY N 1 1 215 GLY CA 1 1 215 GLY C 1 1 216 HIS N 93.4 198.1 . 325 . N . 325 . CA . 325 . C . 326 . N 1 2
166 . 1 1 217 LYS C 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C -99.4 -29.6 . 327 . C . 328 . N . 328 . CA . 328 . C 1 2
167 . 1 1 218 ALA N 1 1 218 ALA CA 1 1 218 ALA C 1 1 219 GLY N -88.9 8.3 . 328 . N . 328 . CA . 328 . C . 329 . N 1 2
168 . 1 1 218 ALA C 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C -110.4 -34.7 . 328 . C . 329 . N . 329 . CA . 329 . C 1 2
169 . 1 1 219 GLY N 1 1 219 GLY CA 1 1 219 GLY C 1 1 220 GLU N -71.69999 11.9 . 329 . N . 329 . CA . 329 . C . 330 . N 1 2
170 . 1 1 219 GLY C 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C -129.0 -27.6 . 329 . C . 330 . N . 330 . CA . 330 . C 1 2
171 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C 1 1 221 GLU N -76.8 21.0 . 330 . N . 330 . CA . 330 . C . 331 . N 1 2
172 . 1 1 223 THR C 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C -92.5 -21.399998 . 333 . C . 334 . N . 334 . CA . 334 . C 1 2
173 . 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C 1 1 225 ASP N -77.6 2.9 . 334 . N . 334 . CA . 334 . C . 335 . N 1 2
174 . 1 1 224 ILE C 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C -95.4 -27.4 . 334 . C . 335 . N . 335 . CA . 335 . C 1 2
175 . 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C 1 1 226 VAL N -79.0 2.2999997 . 335 . N . 335 . CA . 335 . C . 336 . N 1 2
176 . 1 1 225 ASP C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -109.4 -26.4 . 335 . C . 336 . N . 336 . CA . 336 . C 1 2
177 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 THR N -72.8 10.2 . 336 . N . 336 . CA . 336 . C . 337 . N 1 2
178 . 1 1 226 VAL C 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C -147.7 -48.4 . 336 . C . 337 . N . 337 . CA . 337 . C 1 2
179 . 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C 1 1 228 PHE N -51.1 40.5 . 337 . N . 337 . CA . 337 . C . 338 . N 1 2
180 . 1 1 227 THR C 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C -97.3 -24.9 . 337 . C . 338 . N . 338 . CA . 338 . C 1 2
181 . 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C 1 1 229 PRO N -76.9 -3.8000002 . 338 . N . 338 . CA . 338 . C . 339 . N 1 2
182 . 1 1 228 PHE C 1 1 229 PRO N 1 1 229 PRO CA 1 1 229 PRO C -101.1 -29.2 . 338 . C . 339 . N . 339 . CA . 339 . C 1 2
183 . 1 1 229 PRO N 1 1 229 PRO CA 1 1 229 PRO C 1 1 230 GLU N -72.7 2.0 . 339 . N . 339 . CA . 339 . C . 340 . N 1 2
184 . 1 1 229 PRO C 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C -104.4 -35.0 . 339 . C . 340 . N . 340 . CA . 340 . C 1 2
185 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C 1 1 231 GLU N -71.2 -3.5 . 340 . N . 340 . CA . 340 . C . 341 . N 1 2
186 . 1 1 230 GLU C 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C -96.2 -25.499998 . 340 . C . 341 . N . 341 . CA . 341 . C 1 2
187 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C 1 1 232 TYR N -75.4 -8.0 . 341 . N . 341 . CA . 341 . C . 342 . N 1 2
188 . 1 1 231 GLU C 1 1 232 TYR N 1 1 232 TYR CA 1 1 232 TYR C -91.5 -27.3 . 341 . C . 342 . N . 342 . CA . 342 . C 1 2
189 . 1 1 232 TYR N 1 1 232 TYR CA 1 1 232 TYR C 1 1 233 HIS N -80.6 -12.3 . 342 . N . 342 . CA . 342 . C . 343 . N 1 2
190 . 1 1 232 TYR C 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C -98.3 -26.3 . 342 . C . 343 . N . 343 . CA . 343 . C 1 2
191 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C 1 1 234 ALA N -80.5 1.7999998 . 343 . N . 343 . CA . 343 . C . 344 . N 1 2
192 . 1 1 233 HIS C 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C -101.9 -28.5 . 343 . C . 344 . N . 344 . CA . 344 . C 1 2
193 . 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C 1 1 235 GLU N -74.9 -6.7 . 344 . N . 344 . CA . 344 . C . 345 . N 1 2
194 . 1 1 234 ALA C 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C -96.2 -30.0 . 344 . C . 345 . N . 345 . CA . 345 . C 1 2
195 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C 1 1 236 ASN N -79.59999 -4.5999994 . 345 . N . 345 . CA . 345 . C . 346 . N 1 2
196 . 1 1 238 LYS C 1 1 239 GLY N 1 1 239 GLY CA 1 1 239 GLY C -94.09999 -29.1 . 348 . C . 349 . N . 349 . CA . 349 . C 1 2
197 . 1 1 239 GLY N 1 1 239 GLY CA 1 1 239 GLY C 1 1 240 LYS N -78.5 3.1 . 349 . N . 349 . CA . 349 . C . 350 . N 1 2
198 . 1 1 239 GLY C 1 1 240 LYS N 1 1 240 LYS CA 1 1 240 LYS C -97.899994 -29.700003 . 349 . C . 350 . N . 350 . CA . 350 . C 1 2
199 . 1 1 240 LYS N 1 1 240 LYS CA 1 1 240 LYS C 1 1 241 ALA N -73.5 -7.8 . 350 . N . 350 . CA . 350 . C . 351 . N 1 2
200 . 1 1 240 LYS C 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C -95.8 -27.1 . 350 . C . 351 . N . 351 . CA . 351 . C 1 2
201 . 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C 1 1 242 ALA N -78.3 -3.5999997 . 351 . N . 351 . CA . 351 . C . 352 . N 1 2
202 . 1 1 241 ALA C 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C -112.69999 -26.9 . 351 . C . 352 . N . 352 . CA . 352 . C 1 2
203 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C 1 1 243 LYS N -74.2 7.6000004 . 352 . N . 352 . CA . 352 . C . 353 . N 1 2
204 . 1 1 243 LYS C 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C -98.6 -28.799997 . 353 . C . 354 . N . 354 . CA . 354 . C 1 2
205 . 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C 1 1 245 ALA N -77.399994 -10.4 . 354 . N . 354 . CA . 354 . C . 355 . N 1 2
206 . 1 1 244 PHE C 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C -99.1 -26.599998 . 354 . C . 355 . N . 355 . CA . 355 . C 1 2
207 . 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C 1 1 246 ILE N -79.2 -9.0 . 355 . N . 355 . CA . 355 . C . 356 . N 1 2
208 . 1 1 245 ALA C 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C -97.899994 -29.0 . 355 . C . 356 . N . 356 . CA . 356 . C 1 2
209 . 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C 1 1 247 ASN N -75.2 -4.8 . 356 . N . 356 . CA . 356 . C . 357 . N 1 2
210 . 1 1 246 ILE C 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C -112.399994 -30.800001 . 356 . C . 357 . N . 357 . CA . 357 . C 1 2
211 . 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C 1 1 248 LEU N -74.6 5.0 . 357 . N . 357 . CA . 357 . C . 358 . N 1 2
212 . 1 1 247 ASN C 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C -124.50001 -45.2 . 357 . C . 358 . N . 358 . CA . 358 . C 1 2
213 . 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C 1 1 249 LYS N -50.5 36.3 . 358 . N . 358 . CA . 358 . C . 359 . N 1 2
214 . 1 1 250 LYS C 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C -174.9 -71.5 . 360 . C . 361 . N . 361 . CA . 361 . C 1 2
215 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C 1 1 252 GLU N 88.5 186.1 . 361 . N . 361 . CA . 361 . C . 362 . N 1 2
216 . 1 1 251 VAL C 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C -154.0 -42.1 . 361 . C . 362 . N . 362 . CA . 362 . C 1 2
217 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C 1 1 253 GLU N 63.1 191.9 . 362 . N . 362 . CA . 362 . C . 363 . N 1 2
218 . 1 1 252 GLU C 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C -149.4 -39.799995 . 362 . C . 363 . N . 363 . CA . 363 . C 1 2
219 . 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C 1 1 254 ARG N 58.8 161.1 . 363 . N . 363 . CA . 363 . C . 364 . N 1 2
220 . 1 1 253 GLU C 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C -106.9 -22.499998 . 363 . C . 364 . N . 364 . CA . 364 . C 1 2
221 . 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C 1 1 255 GLU N -66.3 13.8 . 364 . N . 364 . CA . 364 . C . 365 . N 1 2
222 . 1 1 258 GLU C 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C -99.2 -26.3 . 368 . C . 369 . N . 369 . CA . 369 . C 1 2
223 . 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C 1 1 260 THR N -81.7 -4.0 . 369 . N . 369 . CA . 369 . C . 370 . N 1 2
224 . 1 1 259 LEU C 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C -101.0 -32.7 . 369 . C . 370 . N . 370 . CA . 370 . C 1 2
225 . 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C 1 1 261 ALA N -74.6 -3.4 . 370 . N . 370 . CA . 370 . C . 371 . N 1 2
226 . 1 1 260 THR C 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C -95.8 -28.0 . 370 . C . 371 . N . 371 . CA . 371 . C 1 2
227 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C 1 1 262 GLU N -77.5 -7.8 . 371 . N . 371 . CA . 371 . C . 372 . N 1 2
228 . 1 1 261 ALA C 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C -100.2 -26.999998 . 371 . C . 372 . N . 372 . CA . 372 . C 1 2
229 . 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C 1 1 263 PHE N -80.9 1.2 . 372 . N . 372 . CA . 372 . C . 373 . N 1 2
230 . 1 1 262 GLU C 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C -100.8 -26.599998 . 372 . C . 373 . N . 373 . CA . 373 . C 1 2
231 . 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C 1 1 264 ILE N -75.49999 -4.4 . 373 . N . 373 . CA . 373 . C . 374 . N 1 2
232 . 1 1 263 PHE C 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C -120.1 -21.6 . 373 . C . 374 . N . 374 . CA . 374 . C 1 2
233 . 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C 1 1 265 LYS N -78.9 0.1 . 374 . N . 374 . CA . 374 . C . 375 . N 1 2
234 . 1 1 265 LYS C 1 1 266 ARG N 1 1 266 ARG CA 1 1 266 ARG C -117.6 -18.2 . 375 . C . 376 . N . 376 . CA . 376 . C 1 2
235 . 1 1 266 ARG N 1 1 266 ARG CA 1 1 266 ARG C 1 1 267 PHE N -78.3 23.7 . 376 . N . 376 . CA . 376 . C . 377 . N 1 2
236 . 1 1 266 ARG C 1 1 267 PHE N 1 1 267 PHE CA 1 1 267 PHE C -120.59999 -38.2 . 376 . C . 377 . N . 377 . CA . 377 . C 1 2
237 . 1 1 267 PHE N 1 1 267 PHE CA 1 1 267 PHE C 1 1 268 GLY N -59.400005 34.9 . 377 . N . 377 . CA . 377 . C . 378 . N 1 2
238 . 1 1 268 GLY C 1 1 269 VAL N 1 1 269 VAL CA 1 1 269 VAL C -120.1 -37.8 . 378 . C . 379 . N . 379 . CA . 379 . C 1 2
239 . 1 1 269 VAL N 1 1 269 VAL CA 1 1 269 VAL C 1 1 270 GLU N -75.8 20.4 . 379 . N . 379 . CA . 379 . C . 380 . N 1 2
240 . 1 1 269 VAL C 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C -175.6 -73.59999 . 379 . C . 380 . N . 380 . CA . 380 . C 1 2
241 . 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C 1 1 271 ASP N 36.799995 168.4 . 380 . N . 380 . CA . 380 . C . 381 . N 1 2
242 . 1 1 271 ASP C 1 1 272 GLY N 1 1 272 GLY CA 1 1 272 GLY C -100.9 -30.400002 . 381 . C . 382 . N . 382 . CA . 382 . C 1 2
243 . 1 1 272 GLY N 1 1 272 GLY CA 1 1 272 GLY C 1 1 273 SER N -68.899994 10.3 . 382 . N . 382 . CA . 382 . C . 383 . N 1 2
244 . 1 1 272 GLY C 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C -101.9 -30.499998 . 382 . C . 383 . N . 383 . CA . 383 . C 1 2
245 . 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C 1 1 274 VAL N -79.1 -5.6 . 383 . N . 383 . CA . 383 . C . 384 . N 1 2
246 . 1 1 273 SER C 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C -105.1 -26.999998 . 383 . C . 384 . N . 384 . CA . 384 . C 1 2
247 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C 1 1 275 GLU N -79.7 -5.9999995 . 384 . N . 384 . CA . 384 . C . 385 . N 1 2
248 . 1 1 274 VAL C 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C -98.0 -29.9 . 384 . C . 385 . N . 385 . CA . 385 . C 1 2
249 . 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C 1 1 276 GLY N -77.6 -8.3 . 385 . N . 385 . CA . 385 . C . 386 . N 1 2
250 . 1 1 275 GLU C 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C -98.3 -30.699999 . 385 . C . 386 . N . 386 . CA . 386 . C 1 2
251 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C 1 1 277 LEU N -76.3 -2.0 . 386 . N . 386 . CA . 386 . C . 387 . N 1 2
252 . 1 1 276 GLY C 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C -100.5 -28.3 . 386 . C . 387 . N . 387 . CA . 387 . C 1 2
253 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C 1 1 278 ARG N -77.6 -5.3 . 387 . N . 387 . CA . 387 . C . 388 . N 1 2
254 . 1 1 277 LEU C 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C -101.7 -30.0 . 387 . C . 388 . N . 388 . CA . 388 . C 1 2
255 . 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C 1 1 279 ALA N -86.4 -6.6 . 388 . N . 388 . CA . 388 . C . 389 . N 1 2
256 . 1 1 278 ARG C 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C -111.0 -29.5 . 388 . C . 389 . N . 389 . CA . 389 . C 1 2
257 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C 1 1 280 GLU N -69.7 22.6 . 389 . N . 389 . CA . 389 . C . 390 . N 1 2
258 . 1 1 279 ALA C 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C -140.2 -53.999996 . 389 . C . 390 . N . 390 . CA . 390 . C 1 2
259 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C 1 1 281 VAL N -46.099995 38.5 . 390 . N . 390 . CA . 390 . C . 391 . N 1 2
260 . 1 1 280 GLU C 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C -150.3 -36.0 . 390 . C . 391 . N . 391 . CA . 391 . C 1 2
261 . 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C 1 1 282 ARG N 73.2 169.1 . 391 . N . 391 . CA . 391 . C . 392 . N 1 2
262 . 1 1 281 VAL C 1 1 282 ARG N 1 1 282 ARG CA 1 1 282 ARG C -94.6 -24.7 . 391 . C . 392 . N . 392 . CA . 392 . C 1 2
263 . 1 1 282 ARG N 1 1 282 ARG CA 1 1 282 ARG C 1 1 283 LYS N -70.0 10.8 . 392 . N . 392 . CA . 392 . C . 393 . N 1 2
264 . 1 1 282 ARG C 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C -95.7 -26.5 . 392 . C . 393 . N . 393 . CA . 393 . C 1 2
265 . 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C 1 1 284 ASN N -74.7 -5.2 . 393 . N . 393 . CA . 393 . C . 394 . N 1 2
266 . 1 1 283 LYS C 1 1 284 ASN N 1 1 284 ASN CA 1 1 284 ASN C -99.9 -33.6 . 393 . C . 394 . N . 394 . CA . 394 . C 1 2
267 . 1 1 284 ASN N 1 1 284 ASN CA 1 1 284 ASN C 1 1 285 MET N -77.5 -0.2 . 394 . N . 394 . CA . 394 . C . 395 . N 1 2
268 . 1 1 284 ASN C 1 1 285 MET N 1 1 285 MET CA 1 1 285 MET C -98.0 -31.2 . 394 . C . 395 . N . 395 . CA . 395 . C 1 2
269 . 1 1 285 MET N 1 1 285 MET CA 1 1 285 MET C 1 1 286 GLU N -72.6 0.8999999 . 395 . N . 395 . CA . 395 . C . 396 . N 1 2
270 . 1 1 285 MET C 1 1 286 GLU N 1 1 286 GLU CA 1 1 286 GLU C -102.3 -28.3 . 395 . C . 396 . N . 396 . CA . 396 . C 1 2
271 . 1 1 286 GLU N 1 1 286 GLU CA 1 1 286 GLU C 1 1 287 ARG N -70.9 3.5 . 396 . N . 396 . CA . 396 . C . 397 . N 1 2
272 . 1 1 286 GLU C 1 1 287 ARG N 1 1 287 ARG CA 1 1 287 ARG C -103.1 -33.3 . 396 . C . 397 . N . 397 . CA . 397 . C 1 2
273 . 1 1 287 ARG N 1 1 287 ARG CA 1 1 287 ARG C 1 1 288 GLU N -75.4 8.4 . 397 . N . 397 . CA . 397 . C . 398 . N 1 2
274 . 1 1 287 ARG C 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C -100.09999 -30.0 . 397 . C . 398 . N . 398 . CA . 398 . C 1 2
275 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C 1 1 289 LEU N -75.3 -6.7 . 398 . N . 398 . CA . 398 . C . 399 . N 1 2
276 . 1 1 288 GLU C 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C -96.6 -28.7 . 398 . C . 399 . N . 399 . CA . 399 . C 1 2
277 . 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C 1 1 290 LYS N -79.0 -7.6000004 . 399 . N . 399 . CA . 399 . C . 400 . N 1 2
278 . 1 1 289 LEU C 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C -97.0 -31.399998 . 399 . C . 400 . N . 400 . CA . 400 . C 1 2
279 . 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C 1 1 291 SER N -77.8 -6.9 . 400 . N . 400 . CA . 400 . C . 401 . N 1 2
280 . 1 1 290 LYS C 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C -106.0 -31.6 . 400 . C . 401 . N . 401 . CA . 401 . C 1 2
281 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C 1 1 292 ALA N -78.1 -8.0 . 401 . N . 401 . CA . 401 . C . 402 . N 1 2
282 . 1 1 291 SER C 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C -94.4 -28.0 . 401 . C . 402 . N . 402 . CA . 402 . C 1 2
283 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C 1 1 293 ILE N -79.1 -6.4 . 402 . N . 402 . CA . 402 . C . 403 . N 1 2
284 . 1 1 292 ALA C 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C -101.9 -29.5 . 402 . C . 403 . N . 403 . CA . 403 . C 1 2
285 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C 1 1 294 ARG N -73.0 -4.9 . 403 . N . 403 . CA . 403 . C . 404 . N 1 2
286 . 1 1 293 ILE C 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C -98.8 -27.9 . 403 . C . 404 . N . 404 . CA . 404 . C 1 2
287 . 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C 1 1 295 ASN N -75.7 -5.8 . 404 . N . 404 . CA . 404 . C . 405 . N 1 2
288 . 1 1 294 ARG C 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C -102.7 -33.3 . 404 . C . 405 . N . 405 . CA . 405 . C 1 2
289 . 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C 1 1 296 ARG N -71.3 -2.9999998 . 405 . N . 405 . CA . 405 . C . 406 . N 1 2
290 . 1 1 295 ASN C 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C -102.1 -29.3 . 405 . C . 406 . N . 406 . CA . 406 . C 1 2
291 . 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C 1 1 297 VAL N -77.5 -4.4 . 406 . N . 406 . CA . 406 . C . 407 . N 1 2
292 . 1 1 296 ARG C 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C -98.8 -30.199999 . 406 . C . 407 . N . 407 . CA . 407 . C 1 2
293 . 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C 1 1 298 LYS N -81.8 -9.9 . 407 . N . 407 . CA . 407 . C . 408 . N 1 2
294 . 1 1 297 VAL C 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C -98.6 -29.9 . 407 . C . 408 . N . 408 . CA . 408 . C 1 2
295 . 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C 1 1 299 SER N -84.4 -5.0 . 408 . N . 408 . CA . 408 . C . 409 . N 1 2
296 . 1 1 298 LYS C 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C -98.1 -27.6 . 408 . C . 409 . N . 409 . CA . 409 . C 1 2
297 . 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C 1 1 300 GLN N -76.8 -8.7 . 409 . N . 409 . CA . 409 . C . 410 . N 1 2
298 . 1 1 299 SER C 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C -101.6 -31.6 . 409 . C . 410 . N . 410 . CA . 410 . C 1 2
299 . 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C 1 1 301 ALA N -74.5 -4.4 . 410 . N . 410 . CA . 410 . C . 411 . N 1 2
300 . 1 1 300 GLN C 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C -100.69999 -28.9 . 410 . C . 411 . N . 411 . CA . 411 . C 1 2
301 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C 1 1 302 ILE N -79.9 -8.7 . 411 . N . 411 . CA . 411 . C . 412 . N 1 2
302 . 1 1 301 ALA C 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C -101.99999 -25.9 . 411 . C . 412 . N . 412 . CA . 412 . C 1 2
303 . 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C 1 1 303 GLU N -78.7 -1.9000001 . 412 . N . 412 . CA . 412 . C . 413 . N 1 2
304 . 1 1 302 ILE C 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C -108.2 -30.699999 . 412 . C . 413 . N . 413 . CA . 413 . C 1 2
305 . 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C 1 1 304 GLY N -67.8 16.9 . 413 . N . 413 . CA . 413 . C . 414 . N 1 2
306 . 1 1 303 GLU C 1 1 304 GLY N 1 1 304 GLY CA 1 1 304 GLY C -146.6 -60.399998 . 413 . C . 414 . N . 414 . CA . 414 . C 1 2
307 . 1 1 304 GLY N 1 1 304 GLY CA 1 1 304 GLY C 1 1 305 LEU N -36.6 52.7 . 414 . N . 414 . CA . 414 . C . 415 . N 1 2
308 . 1 1 304 GLY C 1 1 305 LEU N 1 1 305 LEU CA 1 1 305 LEU C -117.399994 -37.3 . 414 . C . 415 . N . 415 . CA . 415 . C 1 2
309 . 1 1 305 LEU N 1 1 305 LEU CA 1 1 305 LEU C 1 1 306 VAL N 107.4 191.9 . 415 . N . 415 . CA . 415 . C . 416 . N 1 2
310 . 1 1 305 LEU C 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C -127.799995 -39.6 . 415 . C . 416 . N . 416 . CA . 416 . C 1 2
311 . 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C 1 1 307 LYS N 68.899994 177.49998 . 416 . N . 416 . CA . 416 . C . 417 . N 1 2
312 . 1 1 306 VAL C 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C -140.7 -59.499996 . 416 . C . 417 . N . 417 . CA . 417 . C 1 2
313 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C 1 1 308 ALA N 80.0 160.1 . 417 . N . 417 . CA . 417 . C . 418 . N 1 2
314 . 1 1 307 LYS C 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C -152.8 -72.1 . 417 . C . 418 . N . 418 . CA . 418 . C 1 2
315 . 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C 1 1 309 ASN N 88.6 165.49998 . 418 . N . 418 . CA . 418 . C . 419 . N 1 2
316 . 1 1 308 ALA C 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C -159.7 -54.9 . 418 . C . 419 . N . 419 . CA . 419 . C 1 2
317 . 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C 1 1 310 ASP N 78.1 171.4 . 419 . N . 419 . CA . 419 . C . 420 . N 1 2
318 . 1 1 309 ASN C 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C -164.6 -68.2 . 419 . C . 420 . N . 420 . CA . 420 . C 1 2
319 . 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C 1 1 311 ILE N 84.3 169.89998 . 420 . N . 420 . CA . 420 . C . 421 . N 1 2
320 . 1 1 310 ASP C 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C -147.0 -53.3 . 420 . C . 421 . N . 421 . CA . 421 . C 1 2
321 . 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C 1 1 312 ASP N 79.5 157.5 . 421 . N . 421 . CA . 421 . C . 422 . N 1 2
322 . 1 1 311 ILE C 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C -171.7 -60.0 . 421 . C . 422 . N . 422 . CA . 422 . C 1 2
323 . 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C 1 1 313 VAL N 104.6 212.3 . 422 . N . 422 . CA . 422 . C . 423 . N 1 2
324 . 1 1 312 ASP C 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C -154.6 -46.2 . 422 . C . 423 . N . 423 . CA . 423 . C 1 2
325 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C 1 1 314 PRO N 115.9 202.8 . 423 . N . 423 . CA . 423 . C . 424 . N 1 2
326 . 1 1 313 VAL C 1 1 314 PRO N 1 1 314 PRO CA 1 1 314 PRO C -101.8 -25.6 . 423 . C . 424 . N . 424 . CA . 424 . C 1 2
327 . 1 1 314 PRO N 1 1 314 PRO CA 1 1 314 PRO C 1 1 315 ALA N -77.6 -8.5 . 424 . N . 424 . CA . 424 . C . 425 . N 1 2
328 . 1 1 314 PRO C 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C -95.2 -26.4 . 424 . C . 425 . N . 425 . CA . 425 . C 1 2
329 . 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C 1 1 316 ALA N -76.8 -5.9 . 425 . N . 425 . CA . 425 . C . 426 . N 1 2
330 . 1 1 315 ALA C 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C -98.9 -28.799997 . 425 . C . 426 . N . 426 . CA . 426 . C 1 2
331 . 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C 1 1 317 LEU N -77.0 -6.3 . 426 . N . 426 . CA . 426 . C . 427 . N 1 2
332 . 1 1 316 ALA C 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C -111.1 -27.6 . 426 . C . 427 . N . 427 . CA . 427 . C 1 2
333 . 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C 1 1 318 ILE N -77.2 8.4 . 427 . N . 427 . CA . 427 . C . 428 . N 1 2
334 . 1 1 317 LEU C 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C -123.8 -31.799997 . 427 . C . 428 . N . 428 . CA . 428 . C 1 2
335 . 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C 1 1 319 ASP N -47.9 33.499996 . 428 . N . 428 . CA . 428 . C . 429 . N 1 2
336 . 1 1 318 ILE C 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C -135.7 -38.5 . 428 . C . 429 . N . 429 . CA . 429 . C 1 2
337 . 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C 1 1 320 SER N -53.4 45.8 . 429 . N . 429 . CA . 429 . C . 430 . N 1 2
338 . 2 2 22 LYS C 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C -136.56 -64.7 . 1385 . C . 1386 . N . 1386 . CA . 1386 . C 1 2
339 . 2 2 22 LYS C 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C -144.09999 -54.299995 . 1385 . C . 1386 . N . 1386 . CA . 1386 . C 1 2
340 . 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C 2 2 24 GLU N 100.74 156.04 . 1386 . N . 1386 . CA . 1386 . C . 1387 . N 1 2
341 . 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C 2 2 24 GLU N 94.3 154.3 . 1386 . N . 1386 . CA . 1386 . C . 1387 . N 1 2
342 . 2 2 23 LYS C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -152.05 -61.569996 . 1386 . C . 1387 . N . 1387 . CA . 1387 . C 1 2
343 . 2 2 23 LYS C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -137.1 -56.0 . 1386 . C . 1387 . N . 1387 . CA . 1387 . C 1 2
344 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 GLY N 102.02 160.17998 . 1387 . N . 1387 . CA . 1387 . C . 1388 . N 1 2
345 . 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C 2 2 25 GLY N 91.899994 156.4 . 1387 . N . 1387 . CA . 1387 . C . 1388 . N 1 2
346 . 2 2 24 GLU C 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C -151.75 -58.55 . 1387 . C . 1388 . N . 1388 . CA . 1388 . C 1 2
347 . 2 2 24 GLU C 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C -123.09999 -42.4 . 1387 . C . 1388 . N . 1388 . CA . 1388 . C 1 2
348 . 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C 2 2 26 ASN N 110.91 165.89 . 1388 . N . 1388 . CA . 1388 . C . 1389 . N 1 2
349 . 2 2 25 GLY N 2 2 25 GLY CA 2 2 25 GLY C 2 2 26 ASN N 97.4 166.6 . 1388 . N . 1388 . CA . 1388 . C . 1389 . N 1 2
350 . 2 2 25 GLY C 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C -190.68 -15.279999 . 1388 . C . 1389 . N . 1389 . CA . 1389 . C 1 2
351 . 2 2 25 GLY C 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C -156.3 -46.7 . 1388 . C . 1389 . N . 1389 . CA . 1389 . C 1 2
352 . 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C 2 2 27 THR N 97.46 173.06 . 1389 . N . 1389 . CA . 1389 . C . 1390 . N 1 2
353 . 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C 2 2 27 THR N 84.9 180.6 . 1389 . N . 1389 . CA . 1389 . C . 1390 . N 1 2
354 . 2 2 26 ASN C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -179.9 18.46 . 1389 . C . 1390 . N . 1390 . CA . 1390 . C 1 2
355 . 2 2 26 ASN C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -91.1 -31.099998 . 1389 . C . 1390 . N . 1390 . CA . 1390 . C 1 2
356 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 LEU N 73.73 194.13 . 1390 . N . 1390 . CA . 1390 . C . 1391 . N 1 2
357 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 LEU N 101.6 178.2 . 1390 . N . 1390 . CA . 1390 . C . 1391 . N 1 2
358 . 1 1 40 LYS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -172.0 -80.7 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
359 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLU N 109.1 194.4 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
360 . 1 1 41 SER C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -168.4 -73.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 2
361 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 LEU N 100.4 184.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 2
362 . 1 1 42 GLU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -120.5 -37.2 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2
363 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N 93.0 182.7 . 153 . N . 153 . CA . 153 . C . 154 . N 1 2
364 . 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -163.4 -68.8 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2
365 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASN N 101.2 176.4 . 154 . N . 154 . CA . 154 . C . 155 . N 1 2
366 . 1 1 44 VAL C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -171.8 -44.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 2
367 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 VAL N 100.0 213.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 2
368 . 1 1 46 VAL C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -150.7 -32.9 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
369 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N 85.59999 200.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
370 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -116.49999 -26.4 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2
371 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N 89.2 160.8 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2
372 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -110.1 -11.9 . 159 . C . 160 . N . 160 . CA . 160 . C 1 2
373 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N -75.2 6.6 . 160 . N . 160 . CA . 160 . C . 161 . N 1 2
374 . 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -140.29999 -54.299995 . 160 . C . 161 . N . 161 . CA . 161 . C 1 2
375 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 ILE N -40.6 45.6 . 161 . N . 161 . CA . 161 . C . 162 . N 1 2
376 . 1 1 52 ILE C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -176.5 -83.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2
377 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 GLY N 97.1 196.1 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2
378 . 1 1 53 ASP C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -173.3 -90.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 2
379 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 PHE N 95.6 187.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 2
380 . 1 1 54 GLY C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -153.2 -56.199997 . 164 . C . 165 . N . 165 . CA . 165 . C 1 2
381 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ARG N 76.9 190.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 2
382 . 1 1 55 PHE C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -174.9 -101.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 2
383 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LYS N 117.50001 209.5 . 166 . N . 166 . CA . 166 . C . 167 . N 1 2
384 . 1 1 56 ARG C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -182.7 -57.899998 . 166 . C . 167 . N . 167 . CA . 167 . C 1 2
385 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 GLY N 112.9 190.9 . 167 . N . 167 . CA . 167 . C . 168 . N 1 2
386 . 1 1 57 LYS C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -187.2 -86.3 . 167 . C . 168 . N . 168 . CA . 168 . C 1 2
387 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LYS N 111.4 193.4 . 168 . N . 168 . CA . 168 . C . 169 . N 1 2
388 . 1 1 58 GLY C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -179.8 -85.299995 . 168 . C . 169 . N . 169 . CA . 169 . C 1 2
389 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N 81.8 162.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 2
390 . 1 1 60 VAL C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -182.6 -68.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 2
391 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 MET N 104.7 202.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 2
392 . 1 1 63 ASN C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 42.4 117.69999 . 173 . C . 174 . N . 174 . CA . 174 . C 1 2
393 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 VAL N -40.2 45.1 . 174 . N . 174 . CA . 174 . C . 175 . N 1 2
394 . 1 1 62 MET C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 16.8 86.8 . 172 . C . 173 . N . 173 . CA . 173 . C 1 2
395 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ILE N -6.5 53.5 . 173 . N . 173 . CA . 173 . C . 174 . N 1 2
396 . 1 1 64 ILE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -158.4 -64.9 . 174 . C . 175 . N . 175 . CA . 175 . C 1 2
397 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ALA N 101.9 181.5 . 175 . N . 175 . CA . 175 . C . 176 . N 1 2
398 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -126.49999 -39.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 2
399 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N 84.1 182.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 2
400 . 1 1 67 GLN C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -94.9 -21.6 . 177 . C . 178 . N . 178 . CA . 178 . C 1 2
401 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 TYR N 94.8 168.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 2
402 . 1 1 70 GLY C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -178.4 -86.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 2
403 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 SER N 115.3 191.5 . 181 . N . 181 . CA . 181 . C . 182 . N 1 2
404 . 1 1 71 ALA C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -179.3 -91.3 . 181 . C . 182 . N . 182 . CA . 182 . C 1 2
405 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 VAL N 93.5 181.2 . 182 . N . 182 . CA . 182 . C . 183 . N 1 2
406 . 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -157.3 -38.9 . 182 . C . 183 . N . 183 . CA . 183 . C 1 2
407 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ARG N 109.8 210.4 . 183 . N . 183 . CA . 183 . C . 184 . N 1 2
408 . 1 1 74 ARG C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -150.9 -53.9 . 184 . C . 185 . N . 185 . CA . 185 . C 1 2
409 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 ASP N 83.2 169.89998 . 185 . N . 185 . CA . 185 . C . 186 . N 1 2
410 . 1 1 75 GLN C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -147.5 -61.9 . 185 . C . 186 . N . 186 . CA . 186 . C 1 2
411 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 VAL N 83.69999 162.8 . 186 . N . 186 . CA . 186 . C . 187 . N 1 2
412 . 1 1 76 ASP C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -158.9 -63.4 . 186 . C . 187 . N . 187 . CA . 187 . C 1 2
413 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LEU N 80.9 159.1 . 187 . N . 187 . CA . 187 . C . 188 . N 1 2
414 . 1 1 77 VAL C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -123.9 -43.8 . 187 . C . 188 . N . 188 . CA . 188 . C 1 2
415 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLY N 77.8 166.2 . 188 . N . 188 . CA . 188 . C . 189 . N 1 2
416 . 1 1 79 GLY C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 34.0 123.4 . 189 . C . 190 . N . 190 . CA . 190 . C 1 2
417 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LEU N -52.3 50.8 . 190 . N . 190 . CA . 190 . C . 191 . N 1 2
418 . 1 1 80 ASP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -153.3 -41.9 . 190 . C . 191 . N . 191 . CA . 191 . C 1 2
419 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 MET N 101.5 187.8 . 191 . N . 191 . CA . 191 . C . 192 . N 1 2
420 . 1 1 83 SER C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -171.19998 -62.3 . 193 . C . 194 . N . 194 . CA . 194 . C 1 2
421 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N 113.5 201.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 2
422 . 1 1 89 ALA C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -96.9 -26.3 . 199 . C . 200 . N . 200 . CA . 200 . C 1 2
423 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N -78.1 -2.1 . 200 . N . 200 . CA . 200 . C . 201 . N 1 2
424 . 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -119.100006 -25.3 . 200 . C . 201 . N . 201 . CA . 201 . C 1 2
425 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LYS N -74.0 8.6 . 201 . N . 201 . CA . 201 . C . 202 . N 1 2
426 . 1 1 91 ILE C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -103.2 -30.599998 . 201 . C . 202 . N . 202 . CA . 202 . C 1 2
427 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 GLU N -79.0 -7.5 . 202 . N . 202 . CA . 202 . C . 203 . N 1 2
428 . 1 1 92 LYS C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -133.4 -42.2 . 202 . C . 203 . N . 203 . CA . 203 . C 1 2
429 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -67.6 33.2 . 203 . N . 203 . CA . 203 . C . 204 . N 1 2
430 . 1 1 94 LYS C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -146.4 -30.699999 . 204 . C . 205 . N . 205 . CA . 205 . C 1 2
431 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ASN N 91.2 205.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 2
432 . 1 1 97 PRO C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 60.5 136.0 . 207 . C . 208 . N . 208 . CA . 208 . C 1 2
433 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLY N -57.1 25.8 . 208 . N . 208 . CA . 208 . C . 209 . N 1 2
434 . 1 1 98 ALA C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -128.5 -32.5 . 208 . C . 209 . N . 209 . CA . 209 . C 1 2
435 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N 82.4 196.2 . 209 . N . 209 . CA . 209 . C . 210 . N 1 2
436 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -164.6 -78.6 . 209 . C . 210 . N . 210 . CA . 210 . C 1 2
437 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 PRO N 106.6 195.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 2
438 . 1 1 100 ALA C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -182.3 -72.5 . 210 . C . 211 . N . 211 . CA . 211 . C 1 2
439 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 THR N 78.0 191.99998 . 211 . N . 211 . CA . 211 . C . 212 . N 1 2
440 . 1 1 101 PRO C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -164.9 -67.5 . 211 . C . 212 . N . 212 . CA . 212 . C 1 2
441 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 TYR N 113.9 193.8 . 212 . N . 212 . CA . 212 . C . 213 . N 1 2
442 . 1 1 102 THR C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -168.0 -86.19999 . 212 . C . 213 . N . 213 . CA . 213 . C 1 2
443 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 VAL N 106.3 192.2 . 213 . N . 213 . CA . 213 . C . 214 . N 1 2
444 . 1 1 103 TYR C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -147.9 -52.7 . 213 . C . 214 . N . 214 . CA . 214 . C 1 2
445 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 PRO N 93.9 173.69998 . 214 . N . 214 . CA . 214 . C . 215 . N 1 2
446 . 1 1 104 VAL C 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C -183.5 -94.4 . 214 . C . 215 . N . 215 . CA . 215 . C 1 2
447 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 GLY N 103.899994 188.4 . 215 . N . 215 . CA . 215 . C . 216 . N 1 2
448 . 1 1 105 PRO C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -148.0 -68.4 . 215 . C . 216 . N . 216 . CA . 216 . C 1 2
449 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 GLU N 90.1 164.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 2
450 . 1 1 106 GLY C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -149.9 -40.5 . 216 . C . 217 . N . 217 . CA . 217 . C 1 2
451 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 TYR N 77.1 176.6 . 217 . N . 217 . CA . 217 . C . 218 . N 1 2
452 . 1 1 108 TYR C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -97.6 -22.3 . 218 . C . 219 . N . 219 . CA . 219 . C 1 2
453 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 LEU N -69.3 11.1 . 219 . N . 219 . CA . 219 . C . 220 . N 1 2
454 . 1 1 109 LYS C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -132.1 -54.9 . 219 . C . 220 . N . 220 . CA . 220 . C 1 2
455 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N -30.199999 54.1 . 220 . N . 220 . CA . 220 . C . 221 . N 1 2
456 . 1 1 111 GLY C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -140.1 -27.8 . 221 . C . 222 . N . 222 . CA . 222 . C 1 2
457 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASP N -70.0 28.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 2
458 . 1 1 112 GLU C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -160.2 -35.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 2
459 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 PHE N 45.2 155.39998 . 223 . N . 223 . CA . 223 . C . 224 . N 1 2
460 . 1 1 113 ASP C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -98.6 -18.2 . 223 . C . 224 . N . 224 . CA . 224 . C 1 2
461 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 THR N -72.4 -1.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 2
462 . 1 1 114 PHE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -103.0 -27.3 . 224 . C . 225 . N . 225 . CA . 225 . C 1 2
463 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 TYR N -69.3 20.2 . 225 . N . 225 . CA . 225 . C . 226 . N 1 2
464 . 1 1 115 THR C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -156.2 -45.6 . 225 . C . 226 . N . 226 . CA . 226 . C 1 2
465 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 SER N -60.999996 44.6 . 226 . N . 226 . CA . 226 . C . 227 . N 1 2
466 . 1 1 117 SER C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 60.9 120.799995 . 227 . C . 228 . N . 228 . CA . 228 . C 1 2
467 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 GLU N -80.5 -21.5 . 228 . N . 228 . CA . 228 . C . 229 . N 1 2
468 . 1 1 120 PHE C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -172.9 -82.3 . 230 . C . 231 . N . 231 . CA . 231 . C 1 2
469 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 VAL N 97.4 191.3 . 231 . N . 231 . CA . 231 . C . 232 . N 1 2
470 . 1 1 121 GLU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -170.3 -81.49999 . 231 . C . 232 . N . 232 . CA . 232 . C 1 2
471 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 TYR N 94.5 178.7 . 232 . N . 232 . CA . 232 . C . 233 . N 1 2
472 . 1 1 122 VAL C 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C -179.99998 -89.9 . 232 . C . 233 . N . 233 . CA . 233 . C 1 2
473 . 1 1 123 TYR N 1 1 123 TYR CA 1 1 123 TYR C 1 1 124 PRO N 86.3 178.1 . 233 . N . 233 . CA . 233 . C . 234 . N 1 2
474 . 1 1 123 TYR C 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C -126.49999 -78.4 . 233 . C . 234 . N . 234 . CA . 234 . C 1 2
475 . 1 1 124 PRO N 1 1 124 PRO CA 1 1 124 PRO C 1 1 125 GLU N 90.6 153.3 . 234 . N . 234 . CA . 234 . C . 235 . N 1 2
476 . 1 1 124 PRO C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -126.7 -83.3 . 234 . C . 235 . N . 235 . CA . 235 . C 1 2
477 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 VAL N 103.0 147.5 . 235 . N . 235 . CA . 235 . C . 236 . N 1 2
478 . 1 1 125 GLU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -132.0 -77.0 . 235 . C . 236 . N . 236 . CA . 236 . C 1 2
479 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLU N 86.9 155.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 2
480 . 1 1 126 VAL C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -139.8 -41.0 . 236 . C . 237 . N . 237 . CA . 237 . C 1 2
481 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LEU N 65.2 168.2 . 237 . N . 237 . CA . 237 . C . 238 . N 1 2
482 . 1 1 127 GLU C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -133.2 -46.6 . 237 . C . 238 . N . 238 . CA . 238 . C 1 2
483 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 GLN N -78.8 2.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 2
484 . 1 1 128 LEU C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -193.7 -82.4 . 238 . C . 239 . N . 239 . CA . 239 . C 1 2
485 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 GLY N 90.1 189.3 . 239 . N . 239 . CA . 239 . C . 240 . N 1 2
486 . 1 1 129 GLN C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -168.2 -74.4 . 239 . C . 240 . N . 240 . CA . 240 . C 1 2
487 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LEU N 89.6 179.2 . 240 . N . 240 . CA . 240 . C . 241 . N 1 2
488 . 1 1 130 GLY C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -169.8 -75.6 . 240 . C . 241 . N . 241 . CA . 241 . C 1 2
489 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 GLU N 107.0 201.3 . 241 . N . 241 . CA . 241 . C . 242 . N 1 2
490 . 1 1 131 LEU C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -169.2 -84.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 2
491 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ALA N 104.3 185.9 . 242 . N . 242 . CA . 242 . C . 243 . N 1 2
492 . 1 1 132 GLU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -151.1 -34.1 . 242 . C . 243 . N . 243 . CA . 243 . C 1 2
493 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 ILE N 86.3 173.9 . 243 . N . 243 . CA . 243 . C . 244 . N 1 2
494 . 1 1 133 ALA C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -158.2 -40.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 2
495 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 GLU N 82.2 181.8 . 244 . N . 244 . CA . 244 . C . 245 . N 1 2
496 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO CB 1 1 101 PRO CG -40.0 100.2 . 211 . N . 211 . CA . 211 . CB . 211 . CG 1 2
497 . 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C 2 2 9 ASP N -81.4 -2.9999998 . 1371 . N . 1371 . CA . 1371 . C . 1372 . N 1 2
498 . 2 2 8 VAL C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -99.5 -30.3 . 1371 . C . 1372 . N . 1372 . CA . 1372 . C 1 2
499 . 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 LEU N -77.5 0.7 . 1372 . N . 1372 . CA . 1372 . C . 1373 . N 1 2
500 . 2 2 9 ASP C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -100.2 -28.9 . 1372 . C . 1373 . N . 1373 . CA . 1373 . C 1 2
501 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 ASP N -79.59999 -5.7 . 1373 . N . 1373 . CA . 1373 . C . 1374 . N 1 2
502 . 2 2 10 LEU C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -102.7 -29.0 . 1373 . C . 1374 . N . 1374 . CA . 1374 . C 1 2
503 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C 2 2 12 GLU N -71.8 -2.2 . 1374 . N . 1374 . CA . 1374 . C . 1375 . N 1 2
504 . 2 2 11 ASP C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -105.1 -21.1 . 1374 . C . 1375 . N . 1375 . CA . 1375 . C 1 2
505 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 ALA N -76.2 1.7999998 . 1375 . N . 1375 . CA . 1375 . C . 1376 . N 1 2
506 . 2 2 12 GLU C 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C -101.99999 -24.6 . 1375 . C . 1376 . N . 1376 . CA . 1376 . C 1 2
507 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C 2 2 14 VAL N -78.1 -3.8000002 . 1376 . N . 1376 . CA . 1376 . C . 1377 . N 1 2
508 . 2 2 13 ALA C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -99.7 -27.7 . 1376 . C . 1377 . N . 1377 . CA . 1377 . C 1 2
509 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 GLN N -83.69999 -0.8999999 . 1377 . N . 1377 . CA . 1377 . C . 1378 . N 1 2
510 . 2 2 14 VAL C 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C -100.2 -26.0 . 1377 . C . 1378 . N . 1378 . CA . 1378 . C 1 2
511 . 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C 2 2 16 ARG N -79.9 8.7 . 1378 . N . 1378 . CA . 1378 . C . 1379 . N 1 2
512 . 2 2 15 GLN C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -105.799995 -27.2 . 1378 . C . 1379 . N . 1379 . CA . 1379 . C 1 2
513 . 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C 2 2 17 ALA N -85.299995 20.2 . 1379 . N . 1379 . CA . 1379 . C . 1380 . N 1 2
514 . 2 2 27 THR C 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C -186.8 0.7 . 1390 . C . 1391 . N . 1391 . CA . 1391 . C 1 2
515 . 2 2 28 LEU N 2 2 28 LEU CA 2 2 28 LEU C 2 2 29 VAL N 89.399994 177.3 . 1391 . N . 1391 . CA . 1391 . C . 1392 . N 1 2
516 . 2 2 29 VAL C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -164.2 -33.6 . 1392 . C . 1393 . N . 1393 . CA . 1393 . C 1 2
517 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C 2 2 31 VAL N 68.7 208.99998 . 1393 . N . 1393 . CA . 1393 . C . 1394 . N 1 2
518 . 2 2 30 ILE C 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C -116.0 -29.5 . 1393 . C . 1394 . N . 1394 . CA . 1394 . C 1 2
519 . 2 2 31 VAL N 2 2 31 VAL CA 2 2 31 VAL C 2 2 32 THR N -80.2 1.7999998 . 1394 . N . 1394 . CA . 1394 . C . 1395 . N 1 2
520 . 2 2 52 THR C 2 2 53 GLN N 2 2 53 GLN CA 2 2 53 GLN C -145.1 -30.699999 . 1415 . C . 1416 . N . 1416 . CA . 1416 . C 1 2
521 . 2 2 53 GLN N 2 2 53 GLN CA 2 2 53 GLN C 2 2 54 ALA N -64.1 40.8 . 1416 . N . 1416 . CA . 1416 . C . 1417 . N 1 2
522 . 2 2 65 MET C 2 2 66 SER N 2 2 66 SER CA 2 2 66 SER C -109.899994 -30.199999 . 1428 . C . 1429 . N . 1429 . CA . 1429 . C 1 2
523 . 2 2 66 SER N 2 2 66 SER CA 2 2 66 SER C 2 2 67 TYR N -79.5 22.6 . 1429 . N . 1429 . CA . 1429 . C . 1430 . N 1 2
524 . 2 2 66 SER C 2 2 67 TYR N 2 2 67 TYR CA 2 2 67 TYR C -110.49999 -29.3 . 1429 . C . 1430 . N . 1430 . CA . 1430 . C 1 2
525 . 2 2 67 TYR N 2 2 67 TYR CA 2 2 67 TYR C 2 2 68 GLY N -80.8 21.7 . 1430 . N . 1430 . CA . 1430 . C . 1431 . N 1 2
526 . 2 2 67 TYR C 2 2 68 GLY N 2 2 68 GLY CA 2 2 68 GLY C -107.1 -28.9 . 1430 . C . 1431 . N . 1431 . CA . 1431 . C 1 2
527 . 2 2 68 GLY N 2 2 68 GLY CA 2 2 68 GLY C 2 2 69 ASN N -79.4 3.2 . 1431 . N . 1431 . CA . 1431 . C . 1432 . N 1 2
528 . 2 2 68 GLY C 2 2 69 ASN N 2 2 69 ASN CA 2 2 69 ASN C -109.2 -27.3 . 1431 . C . 1432 . N . 1432 . CA . 1432 . C 1 2
529 . 2 2 69 ASN N 2 2 69 ASN CA 2 2 69 ASN C 2 2 70 SER N -83.8 19.0 . 1432 . N . 1432 . CA . 1432 . C . 1433 . N 1 2
530 . 2 2 21 ALA C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -138.7 -65.7 . 1384 . C . 1385 . N . 1385 . CA . 1385 . C 1 2
531 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 LYS N 96.6 156.6 . 1385 . N . 1385 . CA . 1385 . C . 1386 . N 1 2
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 12 MET C C -17.228 12.229 41.204 1.00 . A A . 1 MET C 1 1
1 2 1 1 12 MET CA C -16.297 13.443 41.122 1.00 . A A . 1 MET CA 1 1
1 3 1 1 12 MET CB C -15.276 13.308 39.950 1.00 . A A . 1 MET CB 1 1
1 4 1 1 12 MET CE C -13.776 12.547 37.252 1.00 . A A . 1 MET CE 1 1
1 5 1 1 12 MET CG C -14.352 12.073 39.993 1.00 . A A . 1 MET CG 1 1
1 6 1 1 12 MET H H -16.293 13.783 43.172 1.00 . A A . 1 MET H 1 1
1 7 1 1 12 MET HA H -16.901 14.336 40.960 1.00 . A A . 1 MET HA 1 1
1 8 1 1 12 MET HB2 H -15.818 13.285 39.012 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 12 MET HB3 H -14.647 14.191 39.949 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 12 MET HE1 H -13.027 12.645 36.480 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 12 MET HE2 H -14.321 13.477 37.339 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 12 MET HE3 H -14.459 11.753 36.988 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 12 MET HG2 H -13.929 11.982 40.986 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 12 MET HG3 H -14.934 11.186 39.777 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 12 MET N N -15.603 13.620 42.411 1.00 . A A . 1 MET N 1 1
1 16 1 1 12 MET O O -16.857 11.177 41.744 1.00 . A A . 1 MET O 1 1
1 17 1 1 12 MET SD S -12.974 12.159 38.814 1.00 . A A . 1 MET SD 1 1
1 18 1 1 13 GLN C C -19.279 10.534 39.365 1.00 . A A . 2 GLN C 1 1
1 19 1 1 13 GLN CA C -19.474 11.354 40.655 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 13 GLN CB C -20.867 12.037 40.715 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 13 GLN CD C -23.446 11.826 40.662 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 13 GLN CG C -22.091 11.098 40.775 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 13 GLN H H -18.673 13.277 40.317 1.00 . A A . 2 GLN H 1 1
1 24 1 1 13 GLN HA H -19.353 10.707 41.521 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 13 GLN HB2 H -20.898 12.668 41.597 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 13 GLN HB3 H -20.974 12.677 39.847 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 13 GLN HE21 H -22.715 13.492 41.487 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 13 GLN HE22 H -24.363 13.553 40.997 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 13 GLN HG2 H -22.020 10.381 39.968 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 13 GLN HG3 H -22.075 10.564 41.720 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 13 GLN N N -18.449 12.401 40.695 1.00 . A A . 2 GLN N 1 1
1 32 1 1 13 GLN NE2 N -23.515 13.082 41.097 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 13 GLN O O -19.669 10.968 38.283 1.00 . A A . 2 GLN O 1 1
1 34 1 1 13 GLN OE1 O -24.435 11.260 40.183 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 14 VAL C C -18.577 7.061 38.565 1.00 . A A . 3 VAL C 1 1
1 36 1 1 14 VAL CA C -18.255 8.536 38.299 1.00 . A A . 3 VAL CA 1 1
1 37 1 1 14 VAL CB C -16.734 8.674 37.892 1.00 . A A . 3 VAL CB 1 1
1 38 1 1 14 VAL CG1 C -16.409 10.096 37.400 1.00 . A A . 3 VAL CG1 1 1
1 39 1 1 14 VAL CG2 C -15.794 8.269 39.049 1.00 . A A . 3 VAL CG2 1 1
1 40 1 1 14 VAL H H -18.307 9.083 40.364 1.00 . A A . 3 VAL H 1 1
1 41 1 1 14 VAL HA H -18.859 8.865 37.450 1.00 . A A . 3 VAL HA 1 1
1 42 1 1 14 VAL HB H -16.547 7.995 37.063 1.00 . A A . 3 VAL HB 1 1
1 43 1 1 14 VAL HG11 H -15.377 10.148 37.081 1.00 . A A . 3 VAL HG11 1 1
1 44 1 1 14 VAL HG12 H -16.572 10.814 38.197 1.00 . A A . 3 VAL HG12 1 1
1 45 1 1 14 VAL HG13 H -17.050 10.345 36.564 1.00 . A A . 3 VAL HG13 1 1
1 46 1 1 14 VAL HG21 H -15.992 7.244 39.333 1.00 . A A . 3 VAL HG21 1 1
1 47 1 1 14 VAL HG22 H -15.960 8.914 39.904 1.00 . A A . 3 VAL HG22 1 1
1 48 1 1 14 VAL HG23 H -14.761 8.354 38.734 1.00 . A A . 3 VAL HG23 1 1
1 49 1 1 14 VAL N N -18.594 9.382 39.471 1.00 . A A . 3 VAL N 1 1
1 50 1 1 14 VAL O O -18.657 6.628 39.717 1.00 . A A . 3 VAL O 1 1
1 51 1 1 15 SER C C -18.026 4.223 36.483 1.00 . A A . 4 SER C 1 1
1 52 1 1 15 SER CA C -18.985 4.865 37.493 1.00 . A A . 4 SER CA 1 1
1 53 1 1 15 SER CB C -20.468 4.551 37.148 1.00 . A A . 4 SER CB 1 1
1 54 1 1 15 SER H H -18.736 6.758 36.602 1.00 . A A . 4 SER H 1 1
1 55 1 1 15 SER HA H -18.759 4.480 38.488 1.00 . A A . 4 SER HA 1 1
1 56 1 1 15 SER HB2 H -20.682 4.857 36.130 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 15 SER HB3 H -20.642 3.486 37.240 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 15 SER HG H -21.008 5.222 38.910 1.00 . A A . 4 SER HG 1 1
1 59 1 1 15 SER N N -18.756 6.311 37.474 1.00 . A A . 4 SER N 1 1
1 60 1 1 15 SER O O -18.359 4.084 35.301 1.00 . A A . 4 SER O 1 1
1 61 1 1 15 SER OG O -21.363 5.233 38.017 1.00 . A A . 4 SER OG 1 1
1 62 1 1 16 VAL C C -16.080 1.825 35.798 1.00 . A A . 5 VAL C 1 1
1 63 1 1 16 VAL CA C -15.758 3.319 36.074 1.00 . A A . 5 VAL CA 1 1
1 64 1 1 16 VAL CB C -14.295 3.537 36.640 1.00 . A A . 5 VAL CB 1 1
1 65 1 1 16 VAL CG1 C -14.146 3.052 38.099 1.00 . A A . 5 VAL CG1 1 1
1 66 1 1 16 VAL CG2 C -13.227 2.896 35.709 1.00 . A A . 5 VAL CG2 1 1
1 67 1 1 16 VAL H H -16.581 4.104 37.876 1.00 . A A . 5 VAL H 1 1
1 68 1 1 16 VAL HA H -15.807 3.852 35.115 1.00 . A A . 5 VAL HA 1 1
1 69 1 1 16 VAL HB H -14.112 4.608 36.649 1.00 . A A . 5 VAL HB 1 1
1 70 1 1 16 VAL HG11 H -14.347 1.990 38.154 1.00 . A A . 5 VAL HG11 1 1
1 71 1 1 16 VAL HG12 H -14.849 3.579 38.732 1.00 . A A . 5 VAL HG12 1 1
1 72 1 1 16 VAL HG13 H -13.138 3.244 38.453 1.00 . A A . 5 VAL HG13 1 1
1 73 1 1 16 VAL HG21 H -13.375 1.823 35.664 1.00 . A A . 5 VAL HG21 1 1
1 74 1 1 16 VAL HG22 H -12.232 3.103 36.084 1.00 . A A . 5 VAL HG22 1 1
1 75 1 1 16 VAL HG23 H -13.320 3.305 34.710 1.00 . A A . 5 VAL HG23 1 1
1 76 1 1 16 VAL N N -16.793 3.920 36.937 1.00 . A A . 5 VAL N 1 1
1 77 1 1 16 VAL O O -15.708 0.911 36.548 1.00 . A A . 5 VAL O 1 1
1 78 1 1 17 GLU C C -16.280 -0.075 33.063 1.00 . A A . 6 GLU C 1 1
1 79 1 1 17 GLU CA C -17.238 0.305 34.203 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 17 GLU CB C -18.701 0.367 33.674 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 17 GLU CD C -21.132 1.070 34.107 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 17 GLU CG C -19.733 0.862 34.709 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 17 GLU H H -17.223 2.421 34.285 1.00 . A A . 6 GLU H 1 1
1 84 1 1 17 GLU HA H -17.165 -0.440 34.993 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 17 GLU HB2 H -18.737 1.028 32.813 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 17 GLU HB3 H -18.998 -0.628 33.352 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 17 GLU HG2 H -19.805 0.132 35.511 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 17 GLU HG3 H -19.381 1.802 35.126 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 17 GLU N N -16.866 1.627 34.740 1.00 . A A . 6 GLU N 1 1
1 90 1 1 17 GLU O O -15.382 0.698 32.715 1.00 . A A . 6 GLU O 1 1
1 91 1 1 17 GLU OE1 O -21.806 0.068 33.781 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 17 GLU OE2 O -21.556 2.231 33.930 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 18 THR C C -16.776 -2.406 30.353 1.00 . A A . 7 THR C 1 1
1 94 1 1 18 THR CA C -15.768 -1.716 31.277 1.00 . A A . 7 THR CA 1 1
1 95 1 1 18 THR CB C -14.573 -2.685 31.605 1.00 . A A . 7 THR CB 1 1
1 96 1 1 18 THR CG2 C -13.779 -3.106 30.350 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 18 THR H H -17.104 -1.894 32.920 1.00 . A A . 7 THR H 1 1
1 98 1 1 18 THR HA H -15.367 -0.838 30.768 1.00 . A A . 7 THR HA 1 1
1 99 1 1 18 THR HB H -14.974 -3.579 32.080 1.00 . A A . 7 THR HB 1 1
1 100 1 1 18 THR HG1 H -14.174 -1.636 33.238 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 18 THR HG21 H -13.359 -2.233 29.875 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 18 THR HG22 H -14.435 -3.613 29.651 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 18 THR HG23 H -12.977 -3.780 30.633 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 18 THR N N -16.469 -1.272 32.497 1.00 . A A . 7 THR N 1 1
1 105 1 1 18 THR O O -17.483 -3.319 30.780 1.00 . A A . 7 THR O 1 1
1 106 1 1 18 THR OG1 O -13.671 -2.049 32.525 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 19 THR C C -17.193 -3.947 27.717 1.00 . A A . 8 THR C 1 1
1 108 1 1 19 THR CA C -17.700 -2.526 28.068 1.00 . A A . 8 THR CA 1 1
1 109 1 1 19 THR CB C -17.720 -1.597 26.808 1.00 . A A . 8 THR CB 1 1
1 110 1 1 19 THR CG2 C -18.708 -2.083 25.729 1.00 . A A . 8 THR CG2 1 1
1 111 1 1 19 THR H H -16.306 -1.160 28.865 1.00 . A A . 8 THR H 1 1
1 112 1 1 19 THR HA H -18.712 -2.593 28.462 1.00 . A A . 8 THR HA 1 1
1 113 1 1 19 THR HB H -16.721 -1.566 26.380 1.00 . A A . 8 THR HB 1 1
1 114 1 1 19 THR HG1 H -17.964 0.336 26.467 1.00 . A A . 8 THR HG1 1 1
1 115 1 1 19 THR HG21 H -18.438 -3.081 25.406 1.00 . A A . 8 THR HG21 1 1
1 116 1 1 19 THR HG22 H -18.676 -1.414 24.880 1.00 . A A . 8 THR HG22 1 1
1 117 1 1 19 THR HG23 H -19.713 -2.098 26.132 1.00 . A A . 8 THR HG23 1 1
1 118 1 1 19 THR N N -16.850 -1.937 29.104 1.00 . A A . 8 THR N 1 1
1 119 1 1 19 THR O O -17.916 -4.932 27.901 1.00 . A A . 8 THR O 1 1
1 120 1 1 19 THR OG1 O -18.074 -0.262 27.215 1.00 . A A . 8 THR OG1 1 1
1 121 1 1 20 GLN C C -13.765 -5.115 26.750 1.00 . A A . 9 GLN C 1 1
1 122 1 1 20 GLN CA C -15.281 -5.314 26.915 1.00 . A A . 9 GLN CA 1 1
1 123 1 1 20 GLN CB C -15.897 -5.898 25.604 1.00 . A A . 9 GLN CB 1 1
1 124 1 1 20 GLN CD C -15.543 -8.392 26.203 1.00 . A A . 9 GLN CD 1 1
1 125 1 1 20 GLN CG C -15.337 -7.273 25.170 1.00 . A A . 9 GLN CG 1 1
1 126 1 1 20 GLN H H -15.398 -3.209 27.182 1.00 . A A . 9 GLN H 1 1
1 127 1 1 20 GLN HA H -15.464 -6.015 27.734 1.00 . A A . 9 GLN HA 1 1
1 128 1 1 20 GLN HB2 H -16.963 -6.005 25.752 1.00 . A A . 9 GLN HB2 1 1
1 129 1 1 20 GLN HB3 H -15.736 -5.191 24.790 1.00 . A A . 9 GLN HB3 1 1
1 130 1 1 20 GLN HE21 H -13.861 -9.288 25.631 1.00 . A A . 9 GLN HE21 1 1
1 131 1 1 20 GLN HE22 H -14.732 -10.054 26.908 1.00 . A A . 9 GLN HE22 1 1
1 132 1 1 20 GLN HG2 H -15.829 -7.574 24.251 1.00 . A A . 9 GLN HG2 1 1
1 133 1 1 20 GLN HG3 H -14.277 -7.167 24.979 1.00 . A A . 9 GLN HG3 1 1
1 134 1 1 20 GLN N N -15.922 -4.034 27.272 1.00 . A A . 9 GLN N 1 1
1 135 1 1 20 GLN NE2 N -14.622 -9.342 26.250 1.00 . A A . 9 GLN NE2 1 1
1 136 1 1 20 GLN O O -13.340 -4.304 25.916 1.00 . A A . 9 GLN O 1 1
1 137 1 1 20 GLN OE1 O -16.519 -8.406 26.953 1.00 . A A . 9 GLN OE1 1 1
1 138 1 1 21 GLY C C -10.839 -4.533 27.592 1.00 . A A . 10 GLY C 1 1
1 139 1 1 21 GLY CA C -11.520 -5.894 27.462 1.00 . A A . 10 GLY CA 1 1
1 140 1 1 21 GLY H H -13.418 -6.395 28.256 1.00 . A A . 10 GLY H 1 1
1 141 1 1 21 GLY HA2 H -11.149 -6.542 28.242 1.00 . A A . 10 GLY HA2 1 1
1 142 1 1 21 GLY HA3 H -11.251 -6.336 26.510 1.00 . A A . 10 GLY HA3 1 1
1 143 1 1 21 GLY N N -12.982 -5.852 27.565 1.00 . A A . 10 GLY N 1 1
1 144 1 1 21 GLY O O -10.674 -4.008 28.699 1.00 . A A . 10 GLY O 1 1
1 145 1 1 22 LEU C C -10.792 -1.532 26.484 1.00 . A A . 11 LEU C 1 1
1 146 1 1 22 LEU CA C -9.781 -2.669 26.325 1.00 . A A . 11 LEU CA 1 1
1 147 1 1 22 LEU CB C -9.031 -2.557 24.958 1.00 . A A . 11 LEU CB 1 1
1 148 1 1 22 LEU CD1 C -7.803 -4.832 25.160 1.00 . A A . 11 LEU CD1 1 1
1 149 1 1 22 LEU CD2 C -7.063 -3.126 23.425 1.00 . A A . 11 LEU CD2 1 1
1 150 1 1 22 LEU CG C -7.674 -3.333 24.828 1.00 . A A . 11 LEU CG 1 1
1 151 1 1 22 LEU H H -10.654 -4.460 25.604 1.00 . A A . 11 LEU H 1 1
1 152 1 1 22 LEU HA H -9.049 -2.603 27.130 1.00 . A A . 11 LEU HA 1 1
1 153 1 1 22 LEU HB2 H -9.700 -2.909 24.178 1.00 . A A . 11 LEU HB2 1 1
1 154 1 1 22 LEU HB3 H -8.827 -1.504 24.769 1.00 . A A . 11 LEU HB3 1 1
1 155 1 1 22 LEU HD11 H -8.160 -4.948 26.176 1.00 . A A . 11 LEU HD11 1 1
1 156 1 1 22 LEU HD12 H -6.838 -5.313 25.071 1.00 . A A . 11 LEU HD12 1 1
1 157 1 1 22 LEU HD13 H -8.501 -5.304 24.480 1.00 . A A . 11 LEU HD13 1 1
1 158 1 1 22 LEU HD21 H -7.727 -3.521 22.666 1.00 . A A . 11 LEU HD21 1 1
1 159 1 1 22 LEU HD22 H -6.108 -3.633 23.365 1.00 . A A . 11 LEU HD22 1 1
1 160 1 1 22 LEU HD23 H -6.909 -2.068 23.249 1.00 . A A . 11 LEU HD23 1 1
1 161 1 1 22 LEU HG H -6.975 -2.920 25.543 1.00 . A A . 11 LEU HG 1 1
1 162 1 1 22 LEU N N -10.463 -3.971 26.432 1.00 . A A . 11 LEU N 1 1
1 163 1 1 22 LEU O O -10.526 -0.556 27.188 1.00 . A A . 11 LEU O 1 1
1 164 1 1 23 GLY C C -13.606 -0.482 27.227 1.00 . A A . 12 GLY C 1 1
1 165 1 1 23 GLY CA C -13.015 -0.688 25.836 1.00 . A A . 12 GLY CA 1 1
1 166 1 1 23 GLY H H -12.087 -2.517 25.319 1.00 . A A . 12 GLY H 1 1
1 167 1 1 23 GLY HA2 H -12.622 0.250 25.462 1.00 . A A . 12 GLY HA2 1 1
1 168 1 1 23 GLY HA3 H -13.799 -1.017 25.171 1.00 . A A . 12 GLY HA3 1 1
1 169 1 1 23 GLY N N -11.952 -1.690 25.823 1.00 . A A . 12 GLY N 1 1
1 170 1 1 23 GLY O O -14.545 -1.179 27.615 1.00 . A A . 12 GLY O 1 1
1 171 1 1 24 ARG C C -14.335 2.001 29.353 1.00 . A A . 13 ARG C 1 1
1 172 1 1 24 ARG CA C -13.404 0.780 29.356 1.00 . A A . 13 ARG CA 1 1
1 173 1 1 24 ARG CB C -12.140 1.020 30.216 1.00 . A A . 13 ARG CB 1 1
1 174 1 1 24 ARG CD C -11.262 0.994 32.633 1.00 . A A . 13 ARG CD 1 1
1 175 1 1 24 ARG CG C -12.404 1.422 31.698 1.00 . A A . 13 ARG CG 1 1
1 176 1 1 24 ARG CZ C -9.971 -1.162 32.576 1.00 . A A . 13 ARG CZ 1 1
1 177 1 1 24 ARG H H -12.240 0.921 27.602 1.00 . A A . 13 ARG H 1 1
1 178 1 1 24 ARG HA H -13.943 -0.074 29.769 1.00 . A A . 13 ARG HA 1 1
1 179 1 1 24 ARG HB2 H -11.555 0.102 30.208 1.00 . A A . 13 ARG HB2 1 1
1 180 1 1 24 ARG HB3 H -11.543 1.801 29.749 1.00 . A A . 13 ARG HB3 1 1
1 181 1 1 24 ARG HD2 H -10.334 1.453 32.298 1.00 . A A . 13 ARG HD2 1 1
1 182 1 1 24 ARG HD3 H -11.481 1.328 33.642 1.00 . A A . 13 ARG HD3 1 1
1 183 1 1 24 ARG HE H -11.960 -0.993 32.681 1.00 . A A . 13 ARG HE 1 1
1 184 1 1 24 ARG HG2 H -12.521 2.498 31.757 1.00 . A A . 13 ARG HG2 1 1
1 185 1 1 24 ARG HG3 H -13.321 0.951 32.036 1.00 . A A . 13 ARG HG3 1 1
1 186 1 1 24 ARG HH11 H -8.771 0.470 32.530 1.00 . A A . 13 ARG HH11 1 1
1 187 1 1 24 ARG HH12 H -7.949 -1.052 32.487 1.00 . A A . 13 ARG HH12 1 1
1 188 1 1 24 ARG HH21 H -10.875 -2.973 32.561 1.00 . A A . 13 ARG HH21 1 1
1 189 1 1 24 ARG HH22 H -9.143 -3.009 32.502 1.00 . A A . 13 ARG HH22 1 1
1 190 1 1 24 ARG N N -13.003 0.442 27.987 1.00 . A A . 13 ARG N 1 1
1 191 1 1 24 ARG NE N -11.123 -0.478 32.636 1.00 . A A . 13 ARG NE 1 1
1 192 1 1 24 ARG NH1 N -8.806 -0.532 32.528 1.00 . A A . 13 ARG NH1 1 1
1 193 1 1 24 ARG NH2 N -9.998 -2.486 32.544 1.00 . A A . 13 ARG NH2 1 1
1 194 1 1 24 ARG O O -14.027 3.037 28.756 1.00 . A A . 13 ARG O 1 1
1 195 1 1 25 ARG C C -16.585 3.577 31.409 1.00 . A A . 14 ARG C 1 1
1 196 1 1 25 ARG CA C -16.557 2.844 30.056 1.00 . A A . 14 ARG CA 1 1
1 197 1 1 25 ARG CB C -17.906 2.124 29.794 1.00 . A A . 14 ARG CB 1 1
1 198 1 1 25 ARG CD C -20.453 2.276 29.625 1.00 . A A . 14 ARG CD 1 1
1 199 1 1 25 ARG CG C -19.142 3.045 29.821 1.00 . A A . 14 ARG CG 1 1
1 200 1 1 25 ARG CZ C -21.597 0.962 27.835 1.00 . A A . 14 ARG CZ 1 1
1 201 1 1 25 ARG H H -15.592 1.042 30.562 1.00 . A A . 14 ARG H 1 1
1 202 1 1 25 ARG HA H -16.389 3.573 29.260 1.00 . A A . 14 ARG HA 1 1
1 203 1 1 25 ARG HB2 H -17.858 1.651 28.818 1.00 . A A . 14 ARG HB2 1 1
1 204 1 1 25 ARG HB3 H -18.042 1.348 30.544 1.00 . A A . 14 ARG HB3 1 1
1 205 1 1 25 ARG HD2 H -20.545 1.534 30.408 1.00 . A A . 14 ARG HD2 1 1
1 206 1 1 25 ARG HD3 H -21.279 2.974 29.701 1.00 . A A . 14 ARG HD3 1 1
1 207 1 1 25 ARG HE H -19.706 1.613 27.767 1.00 . A A . 14 ARG HE 1 1
1 208 1 1 25 ARG HG2 H -19.180 3.558 30.776 1.00 . A A . 14 ARG HG2 1 1
1 209 1 1 25 ARG HG3 H -19.049 3.784 29.031 1.00 . A A . 14 ARG HG3 1 1
1 210 1 1 25 ARG HH11 H -22.780 1.324 29.452 1.00 . A A . 14 ARG HH11 1 1
1 211 1 1 25 ARG HH12 H -23.529 0.419 28.175 1.00 . A A . 14 ARG HH12 1 1
1 212 1 1 25 ARG HH21 H -20.696 0.477 26.087 1.00 . A A . 14 ARG HH21 1 1
1 213 1 1 25 ARG HH22 H -22.336 -0.065 26.255 1.00 . A A . 14 ARG HH22 1 1
1 214 1 1 25 ARG N N -15.476 1.854 30.033 1.00 . A A . 14 ARG N 1 1
1 215 1 1 25 ARG NE N -20.522 1.598 28.319 1.00 . A A . 14 ARG NE 1 1
1 216 1 1 25 ARG NH1 N -22.727 0.895 28.543 1.00 . A A . 14 ARG NH1 1 1
1 217 1 1 25 ARG NH2 N -21.541 0.413 26.630 1.00 . A A . 14 ARG NH2 1 1
1 218 1 1 25 ARG O O -17.221 3.119 32.367 1.00 . A A . 14 ARG O 1 1
1 219 1 1 26 VAL C C -17.158 6.465 32.562 1.00 . A A . 15 VAL C 1 1
1 220 1 1 26 VAL CA C -15.914 5.566 32.688 1.00 . A A . 15 VAL CA 1 1
1 221 1 1 26 VAL CB C -14.596 6.421 32.872 1.00 . A A . 15 VAL CB 1 1
1 222 1 1 26 VAL CG1 C -14.642 7.261 34.176 1.00 . A A . 15 VAL CG1 1 1
1 223 1 1 26 VAL CG2 C -13.343 5.511 32.837 1.00 . A A . 15 VAL CG2 1 1
1 224 1 1 26 VAL H H -15.288 4.959 30.743 1.00 . A A . 15 VAL H 1 1
1 225 1 1 26 VAL HA H -16.033 4.930 33.571 1.00 . A A . 15 VAL HA 1 1
1 226 1 1 26 VAL HB H -14.524 7.112 32.035 1.00 . A A . 15 VAL HB 1 1
1 227 1 1 26 VAL HG11 H -14.729 6.605 35.035 1.00 . A A . 15 VAL HG11 1 1
1 228 1 1 26 VAL HG12 H -15.498 7.926 34.152 1.00 . A A . 15 VAL HG12 1 1
1 229 1 1 26 VAL HG13 H -13.739 7.851 34.268 1.00 . A A . 15 VAL HG13 1 1
1 230 1 1 26 VAL HG21 H -12.448 6.114 32.936 1.00 . A A . 15 VAL HG21 1 1
1 231 1 1 26 VAL HG22 H -13.308 4.975 31.896 1.00 . A A . 15 VAL HG22 1 1
1 232 1 1 26 VAL HG23 H -13.384 4.799 33.650 1.00 . A A . 15 VAL HG23 1 1
1 233 1 1 26 VAL N N -15.861 4.698 31.501 1.00 . A A . 15 VAL N 1 1
1 234 1 1 26 VAL O O -17.102 7.542 31.968 1.00 . A A . 15 VAL O 1 1
1 235 1 1 27 THR C C -19.575 7.820 34.027 1.00 . A A . 16 THR C 1 1
1 236 1 1 27 THR CA C -19.585 6.668 33.004 1.00 . A A . 16 THR CA 1 1
1 237 1 1 27 THR CB C -20.784 5.691 33.260 1.00 . A A . 16 THR CB 1 1
1 238 1 1 27 THR CG2 C -22.156 6.397 33.204 1.00 . A A . 16 THR CG2 1 1
1 239 1 1 27 THR H H -18.289 5.048 33.417 1.00 . A A . 16 THR H 1 1
1 240 1 1 27 THR HA H -19.704 7.087 32.005 1.00 . A A . 16 THR HA 1 1
1 241 1 1 27 THR HB H -20.663 5.243 34.243 1.00 . A A . 16 THR HB 1 1
1 242 1 1 27 THR HG1 H -20.840 3.792 32.733 1.00 . A A . 16 THR HG1 1 1
1 243 1 1 27 THR HG21 H -22.209 7.155 33.976 1.00 . A A . 16 THR HG21 1 1
1 244 1 1 27 THR HG22 H -22.945 5.673 33.364 1.00 . A A . 16 THR HG22 1 1
1 245 1 1 27 THR HG23 H -22.292 6.864 32.237 1.00 . A A . 16 THR HG23 1 1
1 246 1 1 27 THR N N -18.305 5.950 33.037 1.00 . A A . 16 THR N 1 1
1 247 1 1 27 THR O O -19.941 7.644 35.197 1.00 . A A . 16 THR O 1 1
1 248 1 1 27 THR OG1 O -20.756 4.643 32.285 1.00 . A A . 16 THR OG1 1 1
1 249 1 1 28 ILE C C -20.399 10.848 34.445 1.00 . A A . 17 ILE C 1 1
1 250 1 1 28 ILE CA C -19.018 10.181 34.413 1.00 . A A . 17 ILE CA 1 1
1 251 1 1 28 ILE CB C -17.951 11.208 33.880 1.00 . A A . 17 ILE CB 1 1
1 252 1 1 28 ILE CD1 C -15.491 11.396 33.057 1.00 . A A . 17 ILE CD1 1 1
1 253 1 1 28 ILE CG1 C -16.568 10.515 33.668 1.00 . A A . 17 ILE CG1 1 1
1 254 1 1 28 ILE CG2 C -17.830 12.423 34.837 1.00 . A A . 17 ILE CG2 1 1
1 255 1 1 28 ILE H H -18.767 9.033 32.656 1.00 . A A . 17 ILE H 1 1
1 256 1 1 28 ILE HA H -18.730 9.884 35.427 1.00 . A A . 17 ILE HA 1 1
1 257 1 1 28 ILE HB H -18.299 11.580 32.922 1.00 . A A . 17 ILE HB 1 1
1 258 1 1 28 ILE HD11 H -15.824 11.764 32.095 1.00 . A A . 17 ILE HD11 1 1
1 259 1 1 28 ILE HD12 H -14.593 10.815 32.924 1.00 . A A . 17 ILE HD12 1 1
1 260 1 1 28 ILE HD13 H -15.283 12.232 33.711 1.00 . A A . 17 ILE HD13 1 1
1 261 1 1 28 ILE HG12 H -16.196 10.160 34.618 1.00 . A A . 17 ILE HG12 1 1
1 262 1 1 28 ILE HG13 H -16.698 9.662 33.009 1.00 . A A . 17 ILE HG13 1 1
1 263 1 1 28 ILE HG21 H -17.497 12.092 35.812 1.00 . A A . 17 ILE HG21 1 1
1 264 1 1 28 ILE HG22 H -18.792 12.912 34.938 1.00 . A A . 17 ILE HG22 1 1
1 265 1 1 28 ILE HG23 H -17.116 13.130 34.438 1.00 . A A . 17 ILE HG23 1 1
1 266 1 1 28 ILE N N -19.085 8.981 33.583 1.00 . A A . 17 ILE N 1 1
1 267 1 1 28 ILE O O -21.019 11.058 33.402 1.00 . A A . 17 ILE O 1 1
1 268 1 1 29 THR C C -21.706 13.156 36.654 1.00 . A A . 18 THR C 1 1
1 269 1 1 29 THR CA C -22.095 11.901 35.865 1.00 . A A . 18 THR CA 1 1
1 270 1 1 29 THR CB C -23.152 11.057 36.649 1.00 . A A . 18 THR CB 1 1
1 271 1 1 29 THR CG2 C -24.471 11.824 36.850 1.00 . A A . 18 THR CG2 1 1
1 272 1 1 29 THR H H -20.408 10.785 36.430 1.00 . A A . 18 THR H 1 1
1 273 1 1 29 THR HA H -22.523 12.194 34.901 1.00 . A A . 18 THR HA 1 1
1 274 1 1 29 THR HB H -22.741 10.810 37.626 1.00 . A A . 18 THR HB 1 1
1 275 1 1 29 THR HG1 H -22.575 9.408 35.710 1.00 . A A . 18 THR HG1 1 1
1 276 1 1 29 THR HG21 H -24.902 12.071 35.890 1.00 . A A . 18 THR HG21 1 1
1 277 1 1 29 THR HG22 H -24.284 12.739 37.403 1.00 . A A . 18 THR HG22 1 1
1 278 1 1 29 THR HG23 H -25.166 11.212 37.409 1.00 . A A . 18 THR HG23 1 1
1 279 1 1 29 THR N N -20.885 11.123 35.646 1.00 . A A . 18 THR N 1 1
1 280 1 1 29 THR O O -21.427 13.064 37.847 1.00 . A A . 18 THR O 1 1
1 281 1 1 29 THR OG1 O -23.412 9.826 35.945 1.00 . A A . 18 THR OG1 1 1
1 282 1 1 30 ILE C C -22.381 15.937 37.676 1.00 . A A . 19 ILE C 1 1
1 283 1 1 30 ILE CA C -21.270 15.576 36.670 1.00 . A A . 19 ILE CA 1 1
1 284 1 1 30 ILE CB C -21.048 16.768 35.669 1.00 . A A . 19 ILE CB 1 1
1 285 1 1 30 ILE CD1 C -20.065 17.344 33.346 1.00 . A A . 19 ILE CD1 1 1
1 286 1 1 30 ILE CG1 C -20.140 16.340 34.484 1.00 . A A . 19 ILE CG1 1 1
1 287 1 1 30 ILE CG2 C -20.436 17.992 36.403 1.00 . A A . 19 ILE CG2 1 1
1 288 1 1 30 ILE H H -21.859 14.342 35.033 1.00 . A A . 19 ILE H 1 1
1 289 1 1 30 ILE HA H -20.335 15.401 37.209 1.00 . A A . 19 ILE HA 1 1
1 290 1 1 30 ILE HB H -22.018 17.062 35.276 1.00 . A A . 19 ILE HB 1 1
1 291 1 1 30 ILE HD11 H -19.693 18.290 33.714 1.00 . A A . 19 ILE HD11 1 1
1 292 1 1 30 ILE HD12 H -21.049 17.485 32.918 1.00 . A A . 19 ILE HD12 1 1
1 293 1 1 30 ILE HD13 H -19.397 16.968 32.586 1.00 . A A . 19 ILE HD13 1 1
1 294 1 1 30 ILE HG12 H -19.132 16.180 34.839 1.00 . A A . 19 ILE HG12 1 1
1 295 1 1 30 ILE HG13 H -20.514 15.412 34.068 1.00 . A A . 19 ILE HG13 1 1
1 296 1 1 30 ILE HG21 H -21.100 18.310 37.200 1.00 . A A . 19 ILE HG21 1 1
1 297 1 1 30 ILE HG22 H -20.305 18.810 35.707 1.00 . A A . 19 ILE HG22 1 1
1 298 1 1 30 ILE HG23 H -19.476 17.724 36.822 1.00 . A A . 19 ILE HG23 1 1
1 299 1 1 30 ILE N N -21.638 14.323 35.988 1.00 . A A . 19 ILE N 1 1
1 300 1 1 30 ILE O O -23.568 15.917 37.314 1.00 . A A . 19 ILE O 1 1
1 301 1 1 31 ALA C C -23.758 17.772 39.697 1.00 . A A . 20 ALA C 1 1
1 302 1 1 31 ALA CA C -22.891 16.539 40.030 1.00 . A A . 20 ALA CA 1 1
1 303 1 1 31 ALA CB C -22.076 16.755 41.311 1.00 . A A . 20 ALA CB 1 1
1 304 1 1 31 ALA H H -21.017 16.226 39.109 1.00 . A A . 20 ALA H 1 1
1 305 1 1 31 ALA HA H -23.532 15.676 40.186 1.00 . A A . 20 ALA HA 1 1
1 306 1 1 31 ALA HB1 H -21.482 15.873 41.518 1.00 . A A . 20 ALA HB1 1 1
1 307 1 1 31 ALA HB2 H -22.736 16.944 42.149 1.00 . A A . 20 ALA HB2 1 1
1 308 1 1 31 ALA HB3 H -21.413 17.602 41.181 1.00 . A A . 20 ALA HB3 1 1
1 309 1 1 31 ALA N N -21.977 16.224 38.926 1.00 . A A . 20 ALA N 1 1
1 310 1 1 31 ALA O O -23.245 18.757 39.157 1.00 . A A . 20 ALA O 1 1
1 311 1 1 32 ALA C C -25.684 20.123 40.124 1.00 . A A . 21 ALA C 1 1
1 312 1 1 32 ALA CA C -26.095 18.698 39.710 1.00 . A A . 21 ALA CA 1 1
1 313 1 1 32 ALA CB C -27.422 18.304 40.384 1.00 . A A . 21 ALA CB 1 1
1 314 1 1 32 ALA H H -25.349 16.886 40.533 1.00 . A A . 21 ALA H 1 1
1 315 1 1 32 ALA HA H -26.248 18.675 38.638 1.00 . A A . 21 ALA HA 1 1
1 316 1 1 32 ALA HB1 H -28.202 18.999 40.101 1.00 . A A . 21 ALA HB1 1 1
1 317 1 1 32 ALA HB2 H -27.304 18.312 41.460 1.00 . A A . 21 ALA HB2 1 1
1 318 1 1 32 ALA HB3 H -27.708 17.305 40.070 1.00 . A A . 21 ALA HB3 1 1
1 319 1 1 32 ALA N N -25.062 17.685 40.035 1.00 . A A . 21 ALA N 1 1
1 320 1 1 32 ALA O O -25.866 21.086 39.359 1.00 . A A . 21 ALA O 1 1
1 321 1 1 33 ASP C C -23.454 22.053 41.092 1.00 . A A . 22 ASP C 1 1
1 322 1 1 33 ASP CA C -24.631 21.492 41.908 1.00 . A A . 22 ASP CA 1 1
1 323 1 1 33 ASP CB C -24.220 21.291 43.399 1.00 . A A . 22 ASP CB 1 1
1 324 1 1 33 ASP CG C -22.969 20.402 43.602 1.00 . A A . 22 ASP CG 1 1
1 325 1 1 33 ASP H H -25.002 19.404 41.866 1.00 . A A . 22 ASP H 1 1
1 326 1 1 33 ASP HA H -25.455 22.200 41.867 1.00 . A A . 22 ASP HA 1 1
1 327 1 1 33 ASP HB2 H -24.032 22.262 43.844 1.00 . A A . 22 ASP HB2 1 1
1 328 1 1 33 ASP HB3 H -25.051 20.837 43.927 1.00 . A A . 22 ASP HB3 1 1
1 329 1 1 33 ASP N N -25.109 20.223 41.334 1.00 . A A . 22 ASP N 1 1
1 330 1 1 33 ASP O O -23.386 23.254 40.817 1.00 . A A . 22 ASP O 1 1
1 331 1 1 33 ASP OD1 O -23.077 19.171 43.493 1.00 . A A . 22 ASP OD1 1 1
1 332 1 1 33 ASP OD2 O -21.867 20.925 43.851 1.00 . A A . 22 ASP OD2 1 1
1 333 1 1 34 SER C C -21.615 21.981 38.548 1.00 . A A . 23 SER C 1 1
1 334 1 1 34 SER CA C -21.319 21.481 39.972 1.00 . A A . 23 SER CA 1 1
1 335 1 1 34 SER CB C -20.390 20.253 39.945 1.00 . A A . 23 SER CB 1 1
1 336 1 1 34 SER H H -22.744 20.196 40.854 1.00 . A A . 23 SER H 1 1
1 337 1 1 34 SER HA H -20.831 22.274 40.527 1.00 . A A . 23 SER HA 1 1
1 338 1 1 34 SER HB2 H -20.865 19.449 39.393 1.00 . A A . 23 SER HB2 1 1
1 339 1 1 34 SER HB3 H -19.456 20.513 39.464 1.00 . A A . 23 SER HB3 1 1
1 340 1 1 34 SER HG H -20.826 20.033 41.860 1.00 . A A . 23 SER HG 1 1
1 341 1 1 34 SER N N -22.556 21.142 40.679 1.00 . A A . 23 SER N 1 1
1 342 1 1 34 SER O O -20.925 22.869 38.049 1.00 . A A . 23 SER O 1 1
1 343 1 1 34 SER OG O -20.106 19.787 41.264 1.00 . A A . 23 SER OG 1 1
1 344 1 1 35 ILE C C -23.731 23.232 36.660 1.00 . A A . 24 ILE C 1 1
1 345 1 1 35 ILE CA C -23.121 21.833 36.580 1.00 . A A . 24 ILE CA 1 1
1 346 1 1 35 ILE CB C -24.188 20.855 35.966 1.00 . A A . 24 ILE CB 1 1
1 347 1 1 35 ILE CD1 C -24.643 18.372 35.459 1.00 . A A . 24 ILE CD1 1 1
1 348 1 1 35 ILE CG1 C -23.649 19.404 35.936 1.00 . A A . 24 ILE CG1 1 1
1 349 1 1 35 ILE CG2 C -24.599 21.321 34.545 1.00 . A A . 24 ILE CG2 1 1
1 350 1 1 35 ILE H H -23.139 20.673 38.362 1.00 . A A . 24 ILE H 1 1
1 351 1 1 35 ILE HA H -22.251 21.856 35.920 1.00 . A A . 24 ILE HA 1 1
1 352 1 1 35 ILE HB H -25.077 20.882 36.598 1.00 . A A . 24 ILE HB 1 1
1 353 1 1 35 ILE HD11 H -24.183 17.393 35.479 1.00 . A A . 24 ILE HD11 1 1
1 354 1 1 35 ILE HD12 H -24.954 18.599 34.449 1.00 . A A . 24 ILE HD12 1 1
1 355 1 1 35 ILE HD13 H -25.505 18.372 36.111 1.00 . A A . 24 ILE HD13 1 1
1 356 1 1 35 ILE HG12 H -22.790 19.352 35.280 1.00 . A A . 24 ILE HG12 1 1
1 357 1 1 35 ILE HG13 H -23.339 19.116 36.934 1.00 . A A . 24 ILE HG13 1 1
1 358 1 1 35 ILE HG21 H -25.346 20.648 34.140 1.00 . A A . 24 ILE HG21 1 1
1 359 1 1 35 ILE HG22 H -23.736 21.322 33.894 1.00 . A A . 24 ILE HG22 1 1
1 360 1 1 35 ILE HG23 H -25.013 22.323 34.589 1.00 . A A . 24 ILE HG23 1 1
1 361 1 1 35 ILE N N -22.664 21.409 37.916 1.00 . A A . 24 ILE N 1 1
1 362 1 1 35 ILE O O -23.350 24.116 35.906 1.00 . A A . 24 ILE O 1 1
1 363 1 1 36 GLU C C -24.445 25.850 38.071 1.00 . A A . 25 GLU C 1 1
1 364 1 1 36 GLU CA C -25.406 24.673 37.783 1.00 . A A . 25 GLU CA 1 1
1 365 1 1 36 GLU CB C -26.453 24.511 38.917 1.00 . A A . 25 GLU CB 1 1
1 366 1 1 36 GLU CD C -28.162 26.120 37.838 1.00 . A A . 25 GLU CD 1 1
1 367 1 1 36 GLU CG C -27.390 25.725 39.115 1.00 . A A . 25 GLU CG 1 1
1 368 1 1 36 GLU H H -24.869 22.664 38.216 1.00 . A A . 25 GLU H 1 1
1 369 1 1 36 GLU HA H -25.929 24.873 36.851 1.00 . A A . 25 GLU HA 1 1
1 370 1 1 36 GLU HB2 H -27.069 23.641 38.700 1.00 . A A . 25 GLU HB2 1 1
1 371 1 1 36 GLU HB3 H -25.928 24.330 39.850 1.00 . A A . 25 GLU HB3 1 1
1 372 1 1 36 GLU HG2 H -28.106 25.488 39.895 1.00 . A A . 25 GLU HG2 1 1
1 373 1 1 36 GLU HG3 H -26.792 26.569 39.445 1.00 . A A . 25 GLU HG3 1 1
1 374 1 1 36 GLU N N -24.668 23.412 37.607 1.00 . A A . 25 GLU N 1 1
1 375 1 1 36 GLU O O -24.687 26.978 37.635 1.00 . A A . 25 GLU O 1 1
1 376 1 1 36 GLU OE1 O -29.070 25.366 37.422 1.00 . A A . 25 GLU OE1 1 1
1 377 1 1 36 GLU OE2 O -27.850 27.175 37.233 1.00 . A A . 25 GLU OE2 1 1
1 378 1 1 37 THR C C -21.389 26.781 37.848 1.00 . A A . 26 THR C 1 1
1 379 1 1 37 THR CA C -22.290 26.534 39.080 1.00 . A A . 26 THR CA 1 1
1 380 1 1 37 THR CB C -21.440 26.061 40.304 1.00 . A A . 26 THR CB 1 1
1 381 1 1 37 THR CG2 C -20.323 27.049 40.679 1.00 . A A . 26 THR CG2 1 1
1 382 1 1 37 THR H H -23.241 24.645 39.127 1.00 . A A . 26 THR H 1 1
1 383 1 1 37 THR HA H -22.775 27.472 39.351 1.00 . A A . 26 THR HA 1 1
1 384 1 1 37 THR HB H -20.993 25.099 40.065 1.00 . A A . 26 THR HB 1 1
1 385 1 1 37 THR HG1 H -22.475 24.961 41.582 1.00 . A A . 26 THR HG1 1 1
1 386 1 1 37 THR HG21 H -19.768 26.661 41.526 1.00 . A A . 26 THR HG21 1 1
1 387 1 1 37 THR HG22 H -20.752 28.004 40.944 1.00 . A A . 26 THR HG22 1 1
1 388 1 1 37 THR HG23 H -19.649 27.179 39.842 1.00 . A A . 26 THR HG23 1 1
1 389 1 1 37 THR N N -23.344 25.556 38.782 1.00 . A A . 26 THR N 1 1
1 390 1 1 37 THR O O -21.076 27.928 37.536 1.00 . A A . 26 THR O 1 1
1 391 1 1 37 THR OG1 O -22.306 25.898 41.439 1.00 . A A . 26 THR OG1 1 1
1 392 1 1 38 ALA C C -20.679 26.500 34.781 1.00 . A A . 27 ALA C 1 1
1 393 1 1 38 ALA CA C -20.069 25.770 35.990 1.00 . A A . 27 ALA CA 1 1
1 394 1 1 38 ALA CB C -19.605 24.369 35.595 1.00 . A A . 27 ALA CB 1 1
1 395 1 1 38 ALA H H -21.372 24.819 37.390 1.00 . A A . 27 ALA H 1 1
1 396 1 1 38 ALA HA H -19.194 26.327 36.327 1.00 . A A . 27 ALA HA 1 1
1 397 1 1 38 ALA HB1 H -20.451 23.785 35.246 1.00 . A A . 27 ALA HB1 1 1
1 398 1 1 38 ALA HB2 H -19.167 23.873 36.452 1.00 . A A . 27 ALA HB2 1 1
1 399 1 1 38 ALA HB3 H -18.868 24.435 34.808 1.00 . A A . 27 ALA HB3 1 1
1 400 1 1 38 ALA N N -21.010 25.697 37.136 1.00 . A A . 27 ALA N 1 1
1 401 1 1 38 ALA O O -20.002 27.311 34.129 1.00 . A A . 27 ALA O 1 1
1 402 1 1 39 VAL C C -22.875 28.374 33.815 1.00 . A A . 28 VAL C 1 1
1 403 1 1 39 VAL CA C -22.756 26.885 33.471 1.00 . A A . 28 VAL CA 1 1
1 404 1 1 39 VAL CB C -24.196 26.244 33.323 1.00 . A A . 28 VAL CB 1 1
1 405 1 1 39 VAL CG1 C -25.092 27.060 32.360 1.00 . A A . 28 VAL CG1 1 1
1 406 1 1 39 VAL CG2 C -24.100 24.767 32.864 1.00 . A A . 28 VAL CG2 1 1
1 407 1 1 39 VAL H H -22.379 25.476 35.000 1.00 . A A . 28 VAL H 1 1
1 408 1 1 39 VAL HA H -22.231 26.783 32.522 1.00 . A A . 28 VAL HA 1 1
1 409 1 1 39 VAL HB H -24.669 26.255 34.303 1.00 . A A . 28 VAL HB 1 1
1 410 1 1 39 VAL HG11 H -25.205 28.071 32.730 1.00 . A A . 28 VAL HG11 1 1
1 411 1 1 39 VAL HG12 H -26.067 26.600 32.288 1.00 . A A . 28 VAL HG12 1 1
1 412 1 1 39 VAL HG13 H -24.640 27.091 31.374 1.00 . A A . 28 VAL HG13 1 1
1 413 1 1 39 VAL HG21 H -25.091 24.335 32.800 1.00 . A A . 28 VAL HG21 1 1
1 414 1 1 39 VAL HG22 H -23.512 24.201 33.577 1.00 . A A . 28 VAL HG22 1 1
1 415 1 1 39 VAL HG23 H -23.626 24.714 31.894 1.00 . A A . 28 VAL HG23 1 1
1 416 1 1 39 VAL N N -21.959 26.196 34.501 1.00 . A A . 28 VAL N 1 1
1 417 1 1 39 VAL O O -22.610 29.225 32.980 1.00 . A A . 28 VAL O 1 1
1 418 1 1 40 LYS C C -22.068 30.841 35.470 1.00 . A A . 29 LYS C 1 1
1 419 1 1 40 LYS CA C -23.373 30.018 35.620 1.00 . A A . 29 LYS CA 1 1
1 420 1 1 40 LYS CB C -23.805 29.907 37.101 1.00 . A A . 29 LYS CB 1 1
1 421 1 1 40 LYS CD C -24.578 31.043 39.292 1.00 . A A . 29 LYS CD 1 1
1 422 1 1 40 LYS CE C -26.016 30.467 39.384 1.00 . A A . 29 LYS CE 1 1
1 423 1 1 40 LYS CG C -24.057 31.233 37.836 1.00 . A A . 29 LYS CG 1 1
1 424 1 1 40 LYS H H -23.390 27.893 35.684 1.00 . A A . 29 LYS H 1 1
1 425 1 1 40 LYS HA H -24.164 30.501 35.056 1.00 . A A . 29 LYS HA 1 1
1 426 1 1 40 LYS HB2 H -24.722 29.326 37.142 1.00 . A A . 29 LYS HB2 1 1
1 427 1 1 40 LYS HB3 H -23.038 29.356 37.645 1.00 . A A . 29 LYS HB3 1 1
1 428 1 1 40 LYS HD2 H -23.909 30.372 39.818 1.00 . A A . 29 LYS HD2 1 1
1 429 1 1 40 LYS HD3 H -24.560 32.007 39.790 1.00 . A A . 29 LYS HD3 1 1
1 430 1 1 40 LYS HE2 H -26.382 30.606 40.391 1.00 . A A . 29 LYS HE2 1 1
1 431 1 1 40 LYS HE3 H -26.657 31.019 38.702 1.00 . A A . 29 LYS HE3 1 1
1 432 1 1 40 LYS HG2 H -23.125 31.788 37.874 1.00 . A A . 29 LYS HG2 1 1
1 433 1 1 40 LYS HG3 H -24.784 31.814 37.279 1.00 . A A . 29 LYS HG3 1 1
1 434 1 1 40 LYS HZ1 H -25.484 28.459 39.676 1.00 . A A . 29 LYS HZ1 1 1
1 435 1 1 40 LYS HZ2 H -25.845 28.837 38.069 1.00 . A A . 29 LYS HZ2 1 1
1 436 1 1 40 LYS HZ3 H -27.087 28.679 39.197 1.00 . A A . 29 LYS HZ3 1 1
1 437 1 1 40 LYS N N -23.222 28.650 35.082 1.00 . A A . 29 LYS N 1 1
1 438 1 1 40 LYS NZ N -26.113 29.010 39.057 1.00 . A A . 29 LYS NZ 1 1
1 439 1 1 40 LYS O O -22.101 32.024 35.101 1.00 . A A . 29 LYS O 1 1
1 440 1 1 41 SER C C -19.234 31.016 34.105 1.00 . A A . 30 SER C 1 1
1 441 1 1 41 SER CA C -19.584 30.770 35.585 1.00 . A A . 30 SER CA 1 1
1 442 1 1 41 SER CB C -18.540 29.833 36.228 1.00 . A A . 30 SER CB 1 1
1 443 1 1 41 SER H H -20.986 29.232 35.975 1.00 . A A . 30 SER H 1 1
1 444 1 1 41 SER HA H -19.582 31.721 36.114 1.00 . A A . 30 SER HA 1 1
1 445 1 1 41 SER HB2 H -18.508 28.895 35.688 1.00 . A A . 30 SER HB2 1 1
1 446 1 1 41 SER HB3 H -17.561 30.295 36.197 1.00 . A A . 30 SER HB3 1 1
1 447 1 1 41 SER HG H -19.354 30.288 37.961 1.00 . A A . 30 SER HG 1 1
1 448 1 1 41 SER N N -20.926 30.174 35.714 1.00 . A A . 30 SER N 1 1
1 449 1 1 41 SER O O -18.480 31.932 33.784 1.00 . A A . 30 SER O 1 1
1 450 1 1 41 SER OG O -18.863 29.550 37.581 1.00 . A A . 30 SER OG 1 1
1 451 1 1 42 GLU C C -20.477 31.406 31.164 1.00 . A A . 31 GLU C 1 1
1 452 1 1 42 GLU CA C -19.582 30.302 31.765 1.00 . A A . 31 GLU CA 1 1
1 453 1 1 42 GLU CB C -19.860 28.937 31.081 1.00 . A A . 31 GLU CB 1 1
1 454 1 1 42 GLU CD C -17.844 28.968 29.488 1.00 . A A . 31 GLU CD 1 1
1 455 1 1 42 GLU CG C -19.374 28.833 29.620 1.00 . A A . 31 GLU CG 1 1
1 456 1 1 42 GLU H H -20.378 29.466 33.545 1.00 . A A . 31 GLU H 1 1
1 457 1 1 42 GLU HA H -18.539 30.570 31.604 1.00 . A A . 31 GLU HA 1 1
1 458 1 1 42 GLU HB2 H -19.370 28.155 31.652 1.00 . A A . 31 GLU HB2 1 1
1 459 1 1 42 GLU HB3 H -20.934 28.749 31.100 1.00 . A A . 31 GLU HB3 1 1
1 460 1 1 42 GLU HG2 H -19.671 27.867 29.222 1.00 . A A . 31 GLU HG2 1 1
1 461 1 1 42 GLU HG3 H -19.854 29.611 29.033 1.00 . A A . 31 GLU HG3 1 1
1 462 1 1 42 GLU N N -19.799 30.188 33.214 1.00 . A A . 31 GLU N 1 1
1 463 1 1 42 GLU O O -20.108 32.036 30.173 1.00 . A A . 31 GLU O 1 1
1 464 1 1 42 GLU OE1 O -17.127 27.980 29.741 1.00 . A A . 31 GLU OE1 1 1
1 465 1 1 42 GLU OE2 O -17.345 30.058 29.154 1.00 . A A . 31 GLU OE2 1 1
1 466 1 1 43 LEU C C -22.160 34.061 31.548 1.00 . A A . 32 LEU C 1 1
1 467 1 1 43 LEU CA C -22.649 32.625 31.336 1.00 . A A . 32 LEU CA 1 1
1 468 1 1 43 LEU CB C -24.010 32.395 32.054 1.00 . A A . 32 LEU CB 1 1
1 469 1 1 43 LEU CD1 C -26.005 30.867 32.558 1.00 . A A . 32 LEU CD1 1 1
1 470 1 1 43 LEU CD2 C -25.111 31.035 30.182 1.00 . A A . 32 LEU CD2 1 1
1 471 1 1 43 LEU CG C -24.757 31.072 31.682 1.00 . A A . 32 LEU CG 1 1
1 472 1 1 43 LEU H H -21.838 31.124 32.608 1.00 . A A . 32 LEU H 1 1
1 473 1 1 43 LEU HA H -22.790 32.465 30.268 1.00 . A A . 32 LEU HA 1 1
1 474 1 1 43 LEU HB2 H -23.829 32.392 33.127 1.00 . A A . 32 LEU HB2 1 1
1 475 1 1 43 LEU HB3 H -24.669 33.226 31.827 1.00 . A A . 32 LEU HB3 1 1
1 476 1 1 43 LEU HD11 H -26.473 29.925 32.308 1.00 . A A . 32 LEU HD11 1 1
1 477 1 1 43 LEU HD12 H -26.713 31.672 32.394 1.00 . A A . 32 LEU HD12 1 1
1 478 1 1 43 LEU HD13 H -25.717 30.855 33.601 1.00 . A A . 32 LEU HD13 1 1
1 479 1 1 43 LEU HD21 H -25.612 30.104 29.952 1.00 . A A . 32 LEU HD21 1 1
1 480 1 1 43 LEU HD22 H -24.205 31.103 29.593 1.00 . A A . 32 LEU HD22 1 1
1 481 1 1 43 LEU HD23 H -25.762 31.862 29.931 1.00 . A A . 32 LEU HD23 1 1
1 482 1 1 43 LEU HG H -24.097 30.236 31.874 1.00 . A A . 32 LEU HG 1 1
1 483 1 1 43 LEU N N -21.647 31.636 31.796 1.00 . A A . 32 LEU N 1 1
1 484 1 1 43 LEU O O -22.437 34.942 30.722 1.00 . A A . 32 LEU O 1 1
1 485 1 1 44 VAL C C -19.619 35.814 31.922 1.00 . A A . 33 VAL C 1 1
1 486 1 1 44 VAL CA C -20.793 35.602 32.903 1.00 . A A . 33 VAL CA 1 1
1 487 1 1 44 VAL CB C -20.324 35.782 34.400 1.00 . A A . 33 VAL CB 1 1
1 488 1 1 44 VAL CG1 C -19.165 34.835 34.770 1.00 . A A . 33 VAL CG1 1 1
1 489 1 1 44 VAL CG2 C -19.963 37.258 34.707 1.00 . A A . 33 VAL CG2 1 1
1 490 1 1 44 VAL H H -21.303 33.574 33.308 1.00 . A A . 33 VAL H 1 1
1 491 1 1 44 VAL HA H -21.549 36.364 32.697 1.00 . A A . 33 VAL HA 1 1
1 492 1 1 44 VAL HB H -21.167 35.518 35.032 1.00 . A A . 33 VAL HB 1 1
1 493 1 1 44 VAL HG11 H -19.473 33.807 34.619 1.00 . A A . 33 VAL HG11 1 1
1 494 1 1 44 VAL HG12 H -18.895 34.974 35.809 1.00 . A A . 33 VAL HG12 1 1
1 495 1 1 44 VAL HG13 H -18.307 35.044 34.146 1.00 . A A . 33 VAL HG13 1 1
1 496 1 1 44 VAL HG21 H -19.142 37.573 34.074 1.00 . A A . 33 VAL HG21 1 1
1 497 1 1 44 VAL HG22 H -19.674 37.357 35.746 1.00 . A A . 33 VAL HG22 1 1
1 498 1 1 44 VAL HG23 H -20.820 37.890 34.516 1.00 . A A . 33 VAL HG23 1 1
1 499 1 1 44 VAL N N -21.422 34.293 32.652 1.00 . A A . 33 VAL N 1 1
1 500 1 1 44 VAL O O -19.337 36.941 31.533 1.00 . A A . 33 VAL O 1 1
1 501 1 1 45 ASN C C -18.525 35.109 29.085 1.00 . A A . 34 ASN C 1 1
1 502 1 1 45 ASN CA C -17.919 34.726 30.452 1.00 . A A . 34 ASN CA 1 1
1 503 1 1 45 ASN CB C -17.168 33.362 30.334 1.00 . A A . 34 ASN CB 1 1
1 504 1 1 45 ASN CG C -16.446 32.914 31.609 1.00 . A A . 34 ASN CG 1 1
1 505 1 1 45 ASN H H -19.202 33.841 31.909 1.00 . A A . 34 ASN H 1 1
1 506 1 1 45 ASN HA H -17.204 35.495 30.738 1.00 . A A . 34 ASN HA 1 1
1 507 1 1 45 ASN HB2 H -17.882 32.590 30.064 1.00 . A A . 34 ASN HB2 1 1
1 508 1 1 45 ASN HB3 H -16.428 33.434 29.544 1.00 . A A . 34 ASN HB3 1 1
1 509 1 1 45 ASN HD21 H -16.647 30.996 31.091 1.00 . A A . 34 ASN HD21 1 1
1 510 1 1 45 ASN HD22 H -15.846 31.297 32.594 1.00 . A A . 34 ASN HD22 1 1
1 511 1 1 45 ASN N N -18.971 34.699 31.498 1.00 . A A . 34 ASN N 1 1
1 512 1 1 45 ASN ND2 N -16.295 31.604 31.782 1.00 . A A . 34 ASN ND2 1 1
1 513 1 1 45 ASN O O -17.886 35.820 28.308 1.00 . A A . 34 ASN O 1 1
1 514 1 1 45 ASN OD1 O -16.011 33.730 32.424 1.00 . A A . 34 ASN OD1 1 1
1 515 1 1 46 VAL C C -20.796 36.538 27.612 1.00 . A A . 35 VAL C 1 1
1 516 1 1 46 VAL CA C -20.513 35.023 27.577 1.00 . A A . 35 VAL CA 1 1
1 517 1 1 46 VAL CB C -21.876 34.232 27.413 1.00 . A A . 35 VAL CB 1 1
1 518 1 1 46 VAL CG1 C -22.626 34.643 26.119 1.00 . A A . 35 VAL CG1 1 1
1 519 1 1 46 VAL CG2 C -21.657 32.699 27.451 1.00 . A A . 35 VAL CG2 1 1
1 520 1 1 46 VAL H H -20.189 34.020 29.434 1.00 . A A . 35 VAL H 1 1
1 521 1 1 46 VAL HA H -19.877 34.801 26.718 1.00 . A A . 35 VAL HA 1 1
1 522 1 1 46 VAL HB H -22.514 34.491 28.258 1.00 . A A . 35 VAL HB 1 1
1 523 1 1 46 VAL HG11 H -23.560 34.100 26.048 1.00 . A A . 35 VAL HG11 1 1
1 524 1 1 46 VAL HG12 H -22.017 34.419 25.253 1.00 . A A . 35 VAL HG12 1 1
1 525 1 1 46 VAL HG13 H -22.834 35.707 26.140 1.00 . A A . 35 VAL HG13 1 1
1 526 1 1 46 VAL HG21 H -21.000 32.401 26.645 1.00 . A A . 35 VAL HG21 1 1
1 527 1 1 46 VAL HG22 H -22.607 32.187 27.349 1.00 . A A . 35 VAL HG22 1 1
1 528 1 1 46 VAL HG23 H -21.209 32.421 28.395 1.00 . A A . 35 VAL HG23 1 1
1 529 1 1 46 VAL N N -19.768 34.637 28.802 1.00 . A A . 35 VAL N 1 1
1 530 1 1 46 VAL O O -20.600 37.241 26.620 1.00 . A A . 35 VAL O 1 1
1 531 1 1 47 ALA C C -20.202 39.308 28.907 1.00 . A A . 36 ALA C 1 1
1 532 1 1 47 ALA CA C -21.480 38.450 29.046 1.00 . A A . 36 ALA CA 1 1
1 533 1 1 47 ALA CB C -22.113 38.635 30.434 1.00 . A A . 36 ALA CB 1 1
1 534 1 1 47 ALA H H -21.330 36.392 29.541 1.00 . A A . 36 ALA H 1 1
1 535 1 1 47 ALA HA H -22.205 38.777 28.302 1.00 . A A . 36 ALA HA 1 1
1 536 1 1 47 ALA HB1 H -21.414 38.317 31.198 1.00 . A A . 36 ALA HB1 1 1
1 537 1 1 47 ALA HB2 H -23.013 38.039 30.507 1.00 . A A . 36 ALA HB2 1 1
1 538 1 1 47 ALA HB3 H -22.361 39.678 30.590 1.00 . A A . 36 ALA HB3 1 1
1 539 1 1 47 ALA N N -21.206 37.023 28.800 1.00 . A A . 36 ALA N 1 1
1 540 1 1 47 ALA O O -20.277 40.460 28.483 1.00 . A A . 36 ALA O 1 1
1 541 1 1 48 LYS C C -17.267 39.418 27.657 1.00 . A A . 37 LYS C 1 1
1 542 1 1 48 LYS CA C -17.721 39.388 29.123 1.00 . A A . 37 LYS CA 1 1
1 543 1 1 48 LYS CB C -16.652 38.698 30.021 1.00 . A A . 37 LYS CB 1 1
1 544 1 1 48 LYS CD C -15.804 38.312 32.435 1.00 . A A . 37 LYS CD 1 1
1 545 1 1 48 LYS CE C -16.061 38.652 33.912 1.00 . A A . 37 LYS CE 1 1
1 546 1 1 48 LYS CG C -16.900 38.900 31.528 1.00 . A A . 37 LYS CG 1 1
1 547 1 1 48 LYS H H -19.065 37.816 29.629 1.00 . A A . 37 LYS H 1 1
1 548 1 1 48 LYS HA H -17.842 40.418 29.461 1.00 . A A . 37 LYS HA 1 1
1 549 1 1 48 LYS HB2 H -16.650 37.630 29.812 1.00 . A A . 37 LYS HB2 1 1
1 550 1 1 48 LYS HB3 H -15.672 39.099 29.783 1.00 . A A . 37 LYS HB3 1 1
1 551 1 1 48 LYS HD2 H -15.781 37.233 32.317 1.00 . A A . 37 LYS HD2 1 1
1 552 1 1 48 LYS HD3 H -14.842 38.722 32.141 1.00 . A A . 37 LYS HD3 1 1
1 553 1 1 48 LYS HE2 H -16.175 39.724 34.014 1.00 . A A . 37 LYS HE2 1 1
1 554 1 1 48 LYS HE3 H -16.972 38.164 34.233 1.00 . A A . 37 LYS HE3 1 1
1 555 1 1 48 LYS HG2 H -16.968 39.967 31.723 1.00 . A A . 37 LYS HG2 1 1
1 556 1 1 48 LYS HG3 H -17.851 38.444 31.787 1.00 . A A . 37 LYS HG3 1 1
1 557 1 1 48 LYS HZ1 H -15.147 38.489 35.776 1.00 . A A . 37 LYS HZ1 1 1
1 558 1 1 48 LYS HZ2 H -14.057 38.659 34.497 1.00 . A A . 37 LYS HZ2 1 1
1 559 1 1 48 LYS HZ3 H -14.836 37.183 34.751 1.00 . A A . 37 LYS HZ3 1 1
1 560 1 1 48 LYS N N -19.038 38.723 29.260 1.00 . A A . 37 LYS N 1 1
1 561 1 1 48 LYS NZ N -14.949 38.214 34.793 1.00 . A A . 37 LYS NZ 1 1
1 562 1 1 48 LYS O O -16.647 40.385 27.216 1.00 . A A . 37 LYS O 1 1
1 563 1 1 49 LYS C C -18.084 39.324 24.669 1.00 . A A . 38 LYS C 1 1
1 564 1 1 49 LYS CA C -17.327 38.243 25.474 1.00 . A A . 38 LYS CA 1 1
1 565 1 1 49 LYS CB C -17.728 36.824 24.992 1.00 . A A . 38 LYS CB 1 1
1 566 1 1 49 LYS CD C -18.081 35.202 23.017 1.00 . A A . 38 LYS CD 1 1
1 567 1 1 49 LYS CE C -19.612 35.163 23.211 1.00 . A A . 38 LYS CE 1 1
1 568 1 1 49 LYS CG C -17.453 36.534 23.497 1.00 . A A . 38 LYS CG 1 1
1 569 1 1 49 LYS H H -18.111 37.638 27.348 1.00 . A A . 38 LYS H 1 1
1 570 1 1 49 LYS HA H -16.256 38.378 25.336 1.00 . A A . 38 LYS HA 1 1
1 571 1 1 49 LYS HB2 H -17.182 36.094 25.583 1.00 . A A . 38 LYS HB2 1 1
1 572 1 1 49 LYS HB3 H -18.789 36.686 25.181 1.00 . A A . 38 LYS HB3 1 1
1 573 1 1 49 LYS HD2 H -17.863 35.071 21.962 1.00 . A A . 38 LYS HD2 1 1
1 574 1 1 49 LYS HD3 H -17.636 34.379 23.571 1.00 . A A . 38 LYS HD3 1 1
1 575 1 1 49 LYS HE2 H -19.838 35.217 24.268 1.00 . A A . 38 LYS HE2 1 1
1 576 1 1 49 LYS HE3 H -20.055 36.017 22.710 1.00 . A A . 38 LYS HE3 1 1
1 577 1 1 49 LYS HG2 H -17.861 37.346 22.900 1.00 . A A . 38 LYS HG2 1 1
1 578 1 1 49 LYS HG3 H -16.380 36.495 23.344 1.00 . A A . 38 LYS HG3 1 1
1 579 1 1 49 LYS HZ1 H -21.233 33.897 22.863 1.00 . A A . 38 LYS HZ1 1 1
1 580 1 1 49 LYS HZ2 H -19.771 33.082 23.073 1.00 . A A . 38 LYS HZ2 1 1
1 581 1 1 49 LYS HZ3 H -20.088 33.889 21.621 1.00 . A A . 38 LYS HZ3 1 1
1 582 1 1 49 LYS N N -17.623 38.365 26.913 1.00 . A A . 38 LYS N 1 1
1 583 1 1 49 LYS NZ N -20.215 33.920 22.654 1.00 . A A . 38 LYS NZ 1 1
1 584 1 1 49 LYS O O -17.571 39.859 23.683 1.00 . A A . 38 LYS O 1 1
1 585 1 1 50 VAL C C -20.024 42.028 25.252 1.00 . A A . 39 VAL C 1 1
1 586 1 1 50 VAL CA C -20.164 40.677 24.482 1.00 . A A . 39 VAL CA 1 1
1 587 1 1 50 VAL CB C -21.680 40.212 24.412 1.00 . A A . 39 VAL CB 1 1
1 588 1 1 50 VAL CG1 C -22.499 41.082 23.427 1.00 . A A . 39 VAL CG1 1 1
1 589 1 1 50 VAL CG2 C -21.802 38.713 24.038 1.00 . A A . 39 VAL CG2 1 1
1 590 1 1 50 VAL H H -19.676 39.139 25.876 1.00 . A A . 39 VAL H 1 1
1 591 1 1 50 VAL HA H -19.811 40.828 23.462 1.00 . A A . 39 VAL HA 1 1
1 592 1 1 50 VAL HB H -22.116 40.338 25.402 1.00 . A A . 39 VAL HB 1 1
1 593 1 1 50 VAL HG11 H -22.087 40.997 22.427 1.00 . A A . 39 VAL HG11 1 1
1 594 1 1 50 VAL HG12 H -22.459 42.120 23.737 1.00 . A A . 39 VAL HG12 1 1
1 595 1 1 50 VAL HG13 H -23.530 40.758 23.417 1.00 . A A . 39 VAL HG13 1 1
1 596 1 1 50 VAL HG21 H -21.253 38.117 24.757 1.00 . A A . 39 VAL HG21 1 1
1 597 1 1 50 VAL HG22 H -21.392 38.545 23.052 1.00 . A A . 39 VAL HG22 1 1
1 598 1 1 50 VAL HG23 H -22.841 38.413 24.053 1.00 . A A . 39 VAL HG23 1 1
1 599 1 1 50 VAL N N -19.318 39.631 25.107 1.00 . A A . 39 VAL N 1 1
1 600 1 1 50 VAL O O -20.631 43.037 24.876 1.00 . A A . 39 VAL O 1 1
1 601 1 1 51 ARG C C -20.071 43.787 27.972 1.00 . A A . 40 ARG C 1 1
1 602 1 1 51 ARG CA C -18.866 43.207 27.178 1.00 . A A . 40 ARG CA 1 1
1 603 1 1 51 ARG CB C -18.154 44.318 26.338 1.00 . A A . 40 ARG CB 1 1
1 604 1 1 51 ARG CD C -15.733 43.527 26.771 1.00 . A A . 40 ARG CD 1 1
1 605 1 1 51 ARG CG C -16.798 43.897 25.716 1.00 . A A . 40 ARG CG 1 1
1 606 1 1 51 ARG CZ C -13.677 42.100 26.511 1.00 . A A . 40 ARG CZ 1 1
1 607 1 1 51 ARG H H -18.820 41.160 26.600 1.00 . A A . 40 ARG H 1 1
1 608 1 1 51 ARG HA H -18.159 42.847 27.916 1.00 . A A . 40 ARG HA 1 1
1 609 1 1 51 ARG HB2 H -18.818 44.616 25.534 1.00 . A A . 40 ARG HB2 1 1
1 610 1 1 51 ARG HB3 H -17.979 45.182 26.971 1.00 . A A . 40 ARG HB3 1 1
1 611 1 1 51 ARG HD2 H -15.572 44.374 27.424 1.00 . A A . 40 ARG HD2 1 1
1 612 1 1 51 ARG HD3 H -16.099 42.691 27.357 1.00 . A A . 40 ARG HD3 1 1
1 613 1 1 51 ARG HE H -14.112 43.744 25.440 1.00 . A A . 40 ARG HE 1 1
1 614 1 1 51 ARG HG2 H -16.960 43.042 25.070 1.00 . A A . 40 ARG HG2 1 1
1 615 1 1 51 ARG HG3 H -16.423 44.720 25.116 1.00 . A A . 40 ARG HG3 1 1
1 616 1 1 51 ARG HH11 H -14.914 41.409 27.968 1.00 . A A . 40 ARG HH11 1 1
1 617 1 1 51 ARG HH12 H -13.469 40.482 27.723 1.00 . A A . 40 ARG HH12 1 1
1 618 1 1 51 ARG HH21 H -12.225 42.519 25.168 1.00 . A A . 40 ARG HH21 1 1
1 619 1 1 51 ARG HH22 H -11.954 41.112 26.141 1.00 . A A . 40 ARG HH22 1 1
1 620 1 1 51 ARG N N -19.212 42.017 26.340 1.00 . A A . 40 ARG N 1 1
1 621 1 1 51 ARG NE N -14.439 43.158 26.160 1.00 . A A . 40 ARG NE 1 1
1 622 1 1 51 ARG NH1 N -14.048 41.263 27.478 1.00 . A A . 40 ARG NH1 1 1
1 623 1 1 51 ARG NH2 N -12.529 41.894 25.892 1.00 . A A . 40 ARG NH2 1 1
1 624 1 1 51 ARG O O -19.942 44.842 28.601 1.00 . A A . 40 ARG O 1 1
1 625 1 1 52 ILE C C -22.370 43.234 30.221 1.00 . A A . 41 ILE C 1 1
1 626 1 1 52 ILE CA C -22.455 43.483 28.688 1.00 . A A . 41 ILE CA 1 1
1 627 1 1 52 ILE CB C -23.716 42.746 28.061 1.00 . A A . 41 ILE CB 1 1
1 628 1 1 52 ILE CD1 C -24.935 42.316 25.804 1.00 . A A . 41 ILE CD1 1 1
1 629 1 1 52 ILE CG1 C -23.773 42.994 26.520 1.00 . A A . 41 ILE CG1 1 1
1 630 1 1 52 ILE CG2 C -25.060 43.175 28.725 1.00 . A A . 41 ILE CG2 1 1
1 631 1 1 52 ILE H H -21.201 42.189 27.548 1.00 . A A . 41 ILE H 1 1
1 632 1 1 52 ILE HA H -22.572 44.554 28.525 1.00 . A A . 41 ILE HA 1 1
1 633 1 1 52 ILE HB H -23.595 41.682 28.233 1.00 . A A . 41 ILE HB 1 1
1 634 1 1 52 ILE HD11 H -25.877 42.688 26.187 1.00 . A A . 41 ILE HD11 1 1
1 635 1 1 52 ILE HD12 H -24.882 41.246 25.954 1.00 . A A . 41 ILE HD12 1 1
1 636 1 1 52 ILE HD13 H -24.873 42.530 24.747 1.00 . A A . 41 ILE HD13 1 1
1 637 1 1 52 ILE HG12 H -23.853 44.055 26.330 1.00 . A A . 41 ILE HG12 1 1
1 638 1 1 52 ILE HG13 H -22.860 42.628 26.068 1.00 . A A . 41 ILE HG13 1 1
1 639 1 1 52 ILE HG21 H -25.214 44.239 28.588 1.00 . A A . 41 ILE HG21 1 1
1 640 1 1 52 ILE HG22 H -25.032 42.956 29.784 1.00 . A A . 41 ILE HG22 1 1
1 641 1 1 52 ILE HG23 H -25.882 42.634 28.275 1.00 . A A . 41 ILE HG23 1 1
1 642 1 1 52 ILE N N -21.206 43.055 27.998 1.00 . A A . 41 ILE N 1 1
1 643 1 1 52 ILE O O -23.189 43.742 30.982 1.00 . A A . 41 ILE O 1 1
1 644 1 1 53 ASP C C -20.934 43.470 32.942 1.00 . A A . 42 ASP C 1 1
1 645 1 1 53 ASP CA C -21.086 42.180 32.096 1.00 . A A . 42 ASP CA 1 1
1 646 1 1 53 ASP CB C -19.812 41.306 32.234 1.00 . A A . 42 ASP CB 1 1
1 647 1 1 53 ASP CG C -18.526 42.027 31.776 1.00 . A A . 42 ASP CG 1 1
1 648 1 1 53 ASP H H -20.719 42.115 29.995 1.00 . A A . 42 ASP H 1 1
1 649 1 1 53 ASP HA H -21.941 41.616 32.466 1.00 . A A . 42 ASP HA 1 1
1 650 1 1 53 ASP HB2 H -19.697 41.003 33.270 1.00 . A A . 42 ASP HB2 1 1
1 651 1 1 53 ASP HB3 H -19.934 40.412 31.628 1.00 . A A . 42 ASP HB3 1 1
1 652 1 1 53 ASP N N -21.339 42.484 30.659 1.00 . A A . 42 ASP N 1 1
1 653 1 1 53 ASP O O -21.423 43.544 34.077 1.00 . A A . 42 ASP O 1 1
1 654 1 1 53 ASP OD1 O -18.425 42.385 30.587 1.00 . A A . 42 ASP OD1 1 1
1 655 1 1 53 ASP OD2 O -17.615 42.255 32.599 1.00 . A A . 42 ASP OD2 1 1
1 656 1 1 54 GLY C C -21.272 46.692 32.876 1.00 . A A . 43 GLY C 1 1
1 657 1 1 54 GLY CA C -20.064 45.777 33.005 1.00 . A A . 43 GLY CA 1 1
1 658 1 1 54 GLY H H -19.909 44.342 31.447 1.00 . A A . 43 GLY H 1 1
1 659 1 1 54 GLY HA2 H -19.846 45.618 34.057 1.00 . A A . 43 GLY HA2 1 1
1 660 1 1 54 GLY HA3 H -19.213 46.263 32.549 1.00 . A A . 43 GLY HA3 1 1
1 661 1 1 54 GLY N N -20.268 44.483 32.351 1.00 . A A . 43 GLY N 1 1
1 662 1 1 54 GLY O O -21.411 47.655 33.636 1.00 . A A . 43 GLY O 1 1
1 663 1 1 55 PHE C C -24.496 46.490 32.635 1.00 . A A . 44 PHE C 1 1
1 664 1 1 55 PHE CA C -23.427 47.099 31.719 1.00 . A A . 44 PHE CA 1 1
1 665 1 1 55 PHE CB C -23.891 47.047 30.234 1.00 . A A . 44 PHE CB 1 1
1 666 1 1 55 PHE CD1 C -21.845 47.338 28.741 1.00 . A A . 44 PHE CD1 1 1
1 667 1 1 55 PHE CD2 C -23.349 49.186 28.955 1.00 . A A . 44 PHE CD2 1 1
1 668 1 1 55 PHE CE1 C -21.044 48.088 27.900 1.00 . A A . 44 PHE CE1 1 1
1 669 1 1 55 PHE CE2 C -22.547 49.934 28.109 1.00 . A A . 44 PHE CE2 1 1
1 670 1 1 55 PHE CG C -23.013 47.870 29.285 1.00 . A A . 44 PHE CG 1 1
1 671 1 1 55 PHE CZ C -21.395 49.387 27.585 1.00 . A A . 44 PHE CZ 1 1
1 672 1 1 55 PHE H H -21.907 45.682 31.271 1.00 . A A . 44 PHE H 1 1
1 673 1 1 55 PHE HA H -23.289 48.140 32.006 1.00 . A A . 44 PHE HA 1 1
1 674 1 1 55 PHE HB2 H -23.889 46.015 29.892 1.00 . A A . 44 PHE HB2 1 1
1 675 1 1 55 PHE HB3 H -24.905 47.428 30.166 1.00 . A A . 44 PHE HB3 1 1
1 676 1 1 55 PHE HD1 H -21.565 46.320 28.981 1.00 . A A . 44 PHE HD1 1 1
1 677 1 1 55 PHE HD2 H -24.254 49.624 29.361 1.00 . A A . 44 PHE HD2 1 1
1 678 1 1 55 PHE HE1 H -20.138 47.658 27.485 1.00 . A A . 44 PHE HE1 1 1
1 679 1 1 55 PHE HE2 H -22.824 50.952 27.862 1.00 . A A . 44 PHE HE2 1 1
1 680 1 1 55 PHE HZ H -20.766 49.976 26.928 1.00 . A A . 44 PHE HZ 1 1
1 681 1 1 55 PHE N N -22.136 46.402 31.893 1.00 . A A . 44 PHE N 1 1
1 682 1 1 55 PHE O O -25.510 47.137 32.918 1.00 . A A . 44 PHE O 1 1
1 683 1 1 56 ARG C C -25.006 45.248 35.410 1.00 . A A . 45 ARG C 1 1
1 684 1 1 56 ARG CA C -25.158 44.569 34.039 1.00 . A A . 45 ARG CA 1 1
1 685 1 1 56 ARG CB C -24.863 43.042 34.147 1.00 . A A . 45 ARG CB 1 1
1 686 1 1 56 ARG CD C -25.446 40.807 35.305 1.00 . A A . 45 ARG CD 1 1
1 687 1 1 56 ARG CG C -25.807 42.289 35.124 1.00 . A A . 45 ARG CG 1 1
1 688 1 1 56 ARG CZ C -25.879 39.252 37.231 1.00 . A A . 45 ARG CZ 1 1
1 689 1 1 56 ARG H H -23.475 44.761 32.764 1.00 . A A . 45 ARG H 1 1
1 690 1 1 56 ARG HA H -26.181 44.702 33.686 1.00 . A A . 45 ARG HA 1 1
1 691 1 1 56 ARG HB2 H -24.964 42.598 33.162 1.00 . A A . 45 ARG HB2 1 1
1 692 1 1 56 ARG HB3 H -23.840 42.904 34.484 1.00 . A A . 45 ARG HB3 1 1
1 693 1 1 56 ARG HD2 H -25.580 40.293 34.361 1.00 . A A . 45 ARG HD2 1 1
1 694 1 1 56 ARG HD3 H -24.406 40.733 35.608 1.00 . A A . 45 ARG HD3 1 1
1 695 1 1 56 ARG HE H -27.243 40.425 36.347 1.00 . A A . 45 ARG HE 1 1
1 696 1 1 56 ARG HG2 H -25.766 42.775 36.094 1.00 . A A . 45 ARG HG2 1 1
1 697 1 1 56 ARG HG3 H -26.823 42.357 34.747 1.00 . A A . 45 ARG HG3 1 1
1 698 1 1 56 ARG HH11 H -23.944 39.231 36.619 1.00 . A A . 45 ARG HH11 1 1
1 699 1 1 56 ARG HH12 H -24.310 38.179 37.945 1.00 . A A . 45 ARG HH12 1 1
1 700 1 1 56 ARG HH21 H -27.688 39.075 38.114 1.00 . A A . 45 ARG HH21 1 1
1 701 1 1 56 ARG HH22 H -26.431 38.096 38.791 1.00 . A A . 45 ARG HH22 1 1
1 702 1 1 56 ARG N N -24.269 45.237 33.084 1.00 . A A . 45 ARG N 1 1
1 703 1 1 56 ARG NE N -26.297 40.159 36.327 1.00 . A A . 45 ARG NE 1 1
1 704 1 1 56 ARG NH1 N -24.609 38.856 37.267 1.00 . A A . 45 ARG NH1 1 1
1 705 1 1 56 ARG NH2 N -26.733 38.770 38.113 1.00 . A A . 45 ARG NH2 1 1
1 706 1 1 56 ARG O O -23.982 45.099 36.082 1.00 . A A . 45 ARG O 1 1
1 707 1 1 57 LYS C C -26.429 45.904 38.264 1.00 . A A . 46 LYS C 1 1
1 708 1 1 57 LYS CA C -26.062 46.783 37.049 1.00 . A A . 46 LYS CA 1 1
1 709 1 1 57 LYS CB C -27.065 47.954 36.879 1.00 . A A . 46 LYS CB 1 1
1 710 1 1 57 LYS CD C -27.774 49.991 35.462 1.00 . A A . 46 LYS CD 1 1
1 711 1 1 57 LYS CE C -27.402 50.898 34.275 1.00 . A A . 46 LYS CE 1 1
1 712 1 1 57 LYS CG C -26.715 48.891 35.702 1.00 . A A . 46 LYS CG 1 1
1 713 1 1 57 LYS H H -26.818 46.049 35.205 1.00 . A A . 46 LYS H 1 1
1 714 1 1 57 LYS HA H -25.071 47.195 37.214 1.00 . A A . 46 LYS HA 1 1
1 715 1 1 57 LYS HB2 H -28.059 47.549 36.713 1.00 . A A . 46 LYS HB2 1 1
1 716 1 1 57 LYS HB3 H -27.079 48.546 37.789 1.00 . A A . 46 LYS HB3 1 1
1 717 1 1 57 LYS HD2 H -28.731 49.522 35.258 1.00 . A A . 46 LYS HD2 1 1
1 718 1 1 57 LYS HD3 H -27.860 50.601 36.355 1.00 . A A . 46 LYS HD3 1 1
1 719 1 1 57 LYS HE2 H -26.455 51.379 34.481 1.00 . A A . 46 LYS HE2 1 1
1 720 1 1 57 LYS HE3 H -27.303 50.288 33.384 1.00 . A A . 46 LYS HE3 1 1
1 721 1 1 57 LYS HG2 H -25.757 49.366 35.906 1.00 . A A . 46 LYS HG2 1 1
1 722 1 1 57 LYS HG3 H -26.619 48.293 34.798 1.00 . A A . 46 LYS HG3 1 1
1 723 1 1 57 LYS HZ1 H -29.353 51.519 33.845 1.00 . A A . 46 LYS HZ1 1 1
1 724 1 1 57 LYS HZ2 H -28.153 52.511 33.184 1.00 . A A . 46 LYS HZ2 1 1
1 725 1 1 57 LYS HZ3 H -28.498 52.586 34.837 1.00 . A A . 46 LYS HZ3 1 1
1 726 1 1 57 LYS N N -26.037 46.002 35.795 1.00 . A A . 46 LYS N 1 1
1 727 1 1 57 LYS NZ N -28.420 51.951 34.019 1.00 . A A . 46 LYS NZ 1 1
1 728 1 1 57 LYS O O -26.619 46.417 39.370 1.00 . A A . 46 LYS O 1 1
1 729 1 1 58 GLY C C -28.365 43.700 39.477 1.00 . A A . 47 GLY C 1 1
1 730 1 1 58 GLY CA C -26.899 43.617 39.084 1.00 . A A . 47 GLY CA 1 1
1 731 1 1 58 GLY H H -26.358 44.239 37.139 1.00 . A A . 47 GLY H 1 1
1 732 1 1 58 GLY HA2 H -26.691 42.623 38.722 1.00 . A A . 47 GLY HA2 1 1
1 733 1 1 58 GLY HA3 H -26.290 43.798 39.964 1.00 . A A . 47 GLY HA3 1 1
1 734 1 1 58 GLY N N -26.531 44.574 38.039 1.00 . A A . 47 GLY N 1 1
1 735 1 1 58 GLY O O -28.772 43.090 40.466 1.00 . A A . 47 GLY O 1 1
1 736 1 1 59 LYS C C -31.364 43.376 38.808 1.00 . A A . 48 LYS C 1 1
1 737 1 1 59 LYS CA C -30.585 44.696 38.935 1.00 . A A . 48 LYS CA 1 1
1 738 1 1 59 LYS CB C -31.128 45.770 37.948 1.00 . A A . 48 LYS CB 1 1
1 739 1 1 59 LYS CD C -33.108 47.218 37.159 1.00 . A A . 48 LYS CD 1 1
1 740 1 1 59 LYS CE C -34.439 47.889 37.546 1.00 . A A . 48 LYS CE 1 1
1 741 1 1 59 LYS CG C -32.556 46.285 38.266 1.00 . A A . 48 LYS CG 1 1
1 742 1 1 59 LYS H H -28.754 44.873 37.892 1.00 . A A . 48 LYS H 1 1
1 743 1 1 59 LYS HA H -30.686 45.064 39.953 1.00 . A A . 48 LYS HA 1 1
1 744 1 1 59 LYS HB2 H -30.455 46.622 37.964 1.00 . A A . 48 LYS HB2 1 1
1 745 1 1 59 LYS HB3 H -31.129 45.358 36.940 1.00 . A A . 48 LYS HB3 1 1
1 746 1 1 59 LYS HD2 H -32.376 47.995 36.953 1.00 . A A . 48 LYS HD2 1 1
1 747 1 1 59 LYS HD3 H -33.259 46.632 36.260 1.00 . A A . 48 LYS HD3 1 1
1 748 1 1 59 LYS HE2 H -34.836 48.403 36.682 1.00 . A A . 48 LYS HE2 1 1
1 749 1 1 59 LYS HE3 H -35.143 47.127 37.861 1.00 . A A . 48 LYS HE3 1 1
1 750 1 1 59 LYS HG2 H -33.224 45.436 38.369 1.00 . A A . 48 LYS HG2 1 1
1 751 1 1 59 LYS HG3 H -32.532 46.831 39.206 1.00 . A A . 48 LYS HG3 1 1
1 752 1 1 59 LYS HZ1 H -35.196 49.262 38.927 1.00 . A A . 48 LYS HZ1 1 1
1 753 1 1 59 LYS HZ2 H -33.664 49.660 38.340 1.00 . A A . 48 LYS HZ2 1 1
1 754 1 1 59 LYS HZ3 H -33.835 48.424 39.476 1.00 . A A . 48 LYS HZ3 1 1
1 755 1 1 59 LYS N N -29.155 44.459 38.681 1.00 . A A . 48 LYS N 1 1
1 756 1 1 59 LYS NZ N -34.274 48.876 38.649 1.00 . A A . 48 LYS NZ 1 1
1 757 1 1 59 LYS O O -32.335 43.147 39.527 1.00 . A A . 48 LYS O 1 1
1 758 1 1 60 VAL C C -30.400 40.212 38.517 1.00 . A A . 49 VAL C 1 1
1 759 1 1 60 VAL CA C -31.389 41.128 37.763 1.00 . A A . 49 VAL CA 1 1
1 760 1 1 60 VAL CB C -31.506 40.644 36.266 1.00 . A A . 49 VAL CB 1 1
1 761 1 1 60 VAL CG1 C -32.070 39.202 36.178 1.00 . A A . 49 VAL CG1 1 1
1 762 1 1 60 VAL CG2 C -32.357 41.620 35.434 1.00 . A A . 49 VAL CG2 1 1
1 763 1 1 60 VAL H H -30.243 42.831 37.236 1.00 . A A . 49 VAL H 1 1
1 764 1 1 60 VAL HA H -32.376 41.061 38.222 1.00 . A A . 49 VAL HA 1 1
1 765 1 1 60 VAL HB H -30.504 40.632 35.837 1.00 . A A . 49 VAL HB 1 1
1 766 1 1 60 VAL HG11 H -32.121 38.891 35.140 1.00 . A A . 49 VAL HG11 1 1
1 767 1 1 60 VAL HG12 H -33.062 39.165 36.608 1.00 . A A . 49 VAL HG12 1 1
1 768 1 1 60 VAL HG13 H -31.423 38.521 36.719 1.00 . A A . 49 VAL HG13 1 1
1 769 1 1 60 VAL HG21 H -31.910 42.606 35.465 1.00 . A A . 49 VAL HG21 1 1
1 770 1 1 60 VAL HG22 H -33.360 41.671 35.840 1.00 . A A . 49 VAL HG22 1 1
1 771 1 1 60 VAL HG23 H -32.404 41.284 34.407 1.00 . A A . 49 VAL HG23 1 1
1 772 1 1 60 VAL N N -30.919 42.518 37.870 1.00 . A A . 49 VAL N 1 1
1 773 1 1 60 VAL O O -29.202 40.224 38.194 1.00 . A A . 49 VAL O 1 1
1 774 1 1 61 PRO C C -29.547 37.285 39.309 1.00 . A A . 50 PRO C 1 1
1 775 1 1 61 PRO CA C -30.014 38.425 40.248 1.00 . A A . 50 PRO CA 1 1
1 776 1 1 61 PRO CB C -30.932 37.904 41.388 1.00 . A A . 50 PRO CB 1 1
1 777 1 1 61 PRO CD C -32.247 39.438 40.098 1.00 . A A . 50 PRO CD 1 1
1 778 1 1 61 PRO CG C -32.324 38.160 40.902 1.00 . A A . 50 PRO CG 1 1
1 779 1 1 61 PRO HA H -29.136 38.906 40.678 1.00 . A A . 50 PRO HA 1 1
1 780 1 1 61 PRO HB2 H -30.763 36.843 41.572 1.00 . A A . 50 PRO HB2 1 1
1 781 1 1 61 PRO HB3 H -30.752 38.460 42.299 1.00 . A A . 50 PRO HB3 1 1
1 782 1 1 61 PRO HD2 H -32.988 39.433 39.303 1.00 . A A . 50 PRO HD2 1 1
1 783 1 1 61 PRO HD3 H -32.387 40.303 40.737 1.00 . A A . 50 PRO HD3 1 1
1 784 1 1 61 PRO HG2 H -32.657 37.330 40.277 1.00 . A A . 50 PRO HG2 1 1
1 785 1 1 61 PRO HG3 H -33.004 38.283 41.739 1.00 . A A . 50 PRO HG3 1 1
1 786 1 1 61 PRO N N -30.868 39.416 39.540 1.00 . A A . 50 PRO N 1 1
1 787 1 1 61 PRO O O -30.172 37.015 38.269 1.00 . A A . 50 PRO O 1 1
1 788 1 1 62 MET C C -28.530 34.342 38.641 1.00 . A A . 51 MET C 1 1
1 789 1 1 62 MET CA C -27.738 35.648 38.840 1.00 . A A . 51 MET CA 1 1
1 790 1 1 62 MET CB C -26.328 35.347 39.409 1.00 . A A . 51 MET CB 1 1
1 791 1 1 62 MET CE C -24.095 34.633 35.920 1.00 . A A . 51 MET CE 1 1
1 792 1 1 62 MET CG C -25.381 34.671 38.407 1.00 . A A . 51 MET CG 1 1
1 793 1 1 62 MET H H -28.127 36.741 40.619 1.00 . A A . 51 MET H 1 1
1 794 1 1 62 MET HA H -27.620 36.121 37.868 1.00 . A A . 51 MET HA 1 1
1 795 1 1 62 MET HB2 H -25.871 36.279 39.718 1.00 . A A . 51 MET HB2 1 1
1 796 1 1 62 MET HB3 H -26.422 34.706 40.280 1.00 . A A . 51 MET HB3 1 1
1 797 1 1 62 MET HE1 H -24.705 33.779 35.661 1.00 . A A . 51 MET HE1 1 1
1 798 1 1 62 MET HE2 H -23.206 34.296 36.432 1.00 . A A . 51 MET HE2 1 1
1 799 1 1 62 MET HE3 H -23.813 35.158 35.020 1.00 . A A . 51 MET HE3 1 1
1 800 1 1 62 MET HG2 H -24.448 34.432 38.906 1.00 . A A . 51 MET HG2 1 1
1 801 1 1 62 MET HG3 H -25.838 33.755 38.050 1.00 . A A . 51 MET HG3 1 1
1 802 1 1 62 MET N N -28.454 36.605 39.707 1.00 . A A . 51 MET N 1 1
1 803 1 1 62 MET O O -28.289 33.607 37.673 1.00 . A A . 51 MET O 1 1
1 804 1 1 62 MET SD S -25.022 35.733 36.988 1.00 . A A . 51 MET SD 1 1
1 805 1 1 63 ASN C C -31.199 32.893 38.205 1.00 . A A . 52 ASN C 1 1
1 806 1 1 63 ASN CA C -30.309 32.842 39.460 1.00 . A A . 52 ASN CA 1 1
1 807 1 1 63 ASN CB C -31.163 32.597 40.735 1.00 . A A . 52 ASN CB 1 1
1 808 1 1 63 ASN CG C -32.243 33.649 41.029 1.00 . A A . 52 ASN CG 1 1
1 809 1 1 63 ASN H H -29.633 34.681 40.294 1.00 . A A . 52 ASN H 1 1
1 810 1 1 63 ASN HA H -29.619 32.006 39.347 1.00 . A A . 52 ASN HA 1 1
1 811 1 1 63 ASN HB2 H -31.640 31.630 40.651 1.00 . A A . 52 ASN HB2 1 1
1 812 1 1 63 ASN HB3 H -30.495 32.566 41.595 1.00 . A A . 52 ASN HB3 1 1
1 813 1 1 63 ASN HD21 H -33.425 32.274 41.845 1.00 . A A . 52 ASN HD21 1 1
1 814 1 1 63 ASN HD22 H -34.046 33.882 41.817 1.00 . A A . 52 ASN HD22 1 1
1 815 1 1 63 ASN N N -29.485 34.057 39.550 1.00 . A A . 52 ASN N 1 1
1 816 1 1 63 ASN ND2 N -33.353 33.225 41.614 1.00 . A A . 52 ASN ND2 1 1
1 817 1 1 63 ASN O O -31.273 31.913 37.475 1.00 . A A . 52 ASN O 1 1
1 818 1 1 63 ASN OD1 O -32.089 34.830 40.724 1.00 . A A . 52 ASN OD1 1 1
1 819 1 1 64 ILE C C -32.040 34.153 35.461 1.00 . A A . 53 ILE C 1 1
1 820 1 1 64 ILE CA C -32.747 34.289 36.827 1.00 . A A . 53 ILE CA 1 1
1 821 1 1 64 ILE CB C -33.472 35.691 36.948 1.00 . A A . 53 ILE CB 1 1
1 822 1 1 64 ILE CD1 C -35.086 37.064 38.474 1.00 . A A . 53 ILE CD1 1 1
1 823 1 1 64 ILE CG1 C -34.327 35.758 38.260 1.00 . A A . 53 ILE CG1 1 1
1 824 1 1 64 ILE CG2 C -34.347 35.999 35.705 1.00 . A A . 53 ILE CG2 1 1
1 825 1 1 64 ILE H H -31.604 34.837 38.533 1.00 . A A . 53 ILE H 1 1
1 826 1 1 64 ILE HA H -33.509 33.513 36.895 1.00 . A A . 53 ILE HA 1 1
1 827 1 1 64 ILE HB H -32.701 36.458 37.001 1.00 . A A . 53 ILE HB 1 1
1 828 1 1 64 ILE HD11 H -35.601 37.023 39.422 1.00 . A A . 53 ILE HD11 1 1
1 829 1 1 64 ILE HD12 H -35.807 37.204 37.680 1.00 . A A . 53 ILE HD12 1 1
1 830 1 1 64 ILE HD13 H -34.392 37.892 38.480 1.00 . A A . 53 ILE HD13 1 1
1 831 1 1 64 ILE HG12 H -35.057 34.960 38.252 1.00 . A A . 53 ILE HG12 1 1
1 832 1 1 64 ILE HG13 H -33.675 35.622 39.115 1.00 . A A . 53 ILE HG13 1 1
1 833 1 1 64 ILE HG21 H -35.126 35.252 35.613 1.00 . A A . 53 ILE HG21 1 1
1 834 1 1 64 ILE HG22 H -33.735 35.984 34.811 1.00 . A A . 53 ILE HG22 1 1
1 835 1 1 64 ILE HG23 H -34.798 36.977 35.805 1.00 . A A . 53 ILE HG23 1 1
1 836 1 1 64 ILE N N -31.803 34.076 37.943 1.00 . A A . 53 ILE N 1 1
1 837 1 1 64 ILE O O -32.547 33.475 34.554 1.00 . A A . 53 ILE O 1 1
1 838 1 1 65 VAL C C -29.489 33.344 33.801 1.00 . A A . 54 VAL C 1 1
1 839 1 1 65 VAL CA C -30.081 34.744 34.072 1.00 . A A . 54 VAL CA 1 1
1 840 1 1 65 VAL CB C -28.958 35.849 34.032 1.00 . A A . 54 VAL CB 1 1
1 841 1 1 65 VAL CG1 C -29.567 37.259 34.225 1.00 . A A . 54 VAL CG1 1 1
1 842 1 1 65 VAL CG2 C -27.842 35.573 35.059 1.00 . A A . 54 VAL CG2 1 1
1 843 1 1 65 VAL H H -30.481 35.256 36.107 1.00 . A A . 54 VAL H 1 1
1 844 1 1 65 VAL HA H -30.782 34.966 33.267 1.00 . A A . 54 VAL HA 1 1
1 845 1 1 65 VAL HB H -28.508 35.827 33.040 1.00 . A A . 54 VAL HB 1 1
1 846 1 1 65 VAL HG11 H -28.788 38.008 34.160 1.00 . A A . 54 VAL HG11 1 1
1 847 1 1 65 VAL HG12 H -30.041 37.325 35.200 1.00 . A A . 54 VAL HG12 1 1
1 848 1 1 65 VAL HG13 H -30.307 37.444 33.459 1.00 . A A . 54 VAL HG13 1 1
1 849 1 1 65 VAL HG21 H -28.258 35.556 36.059 1.00 . A A . 54 VAL HG21 1 1
1 850 1 1 65 VAL HG22 H -27.084 36.344 35.000 1.00 . A A . 54 VAL HG22 1 1
1 851 1 1 65 VAL HG23 H -27.386 34.613 34.850 1.00 . A A . 54 VAL HG23 1 1
1 852 1 1 65 VAL N N -30.851 34.771 35.334 1.00 . A A . 54 VAL N 1 1
1 853 1 1 65 VAL O O -29.190 33.005 32.653 1.00 . A A . 54 VAL O 1 1
1 854 1 1 66 ALA C C -29.937 30.145 34.423 1.00 . A A . 55 ALA C 1 1
1 855 1 1 66 ALA CA C -28.826 31.158 34.754 1.00 . A A . 55 ALA CA 1 1
1 856 1 1 66 ALA CB C -28.081 30.775 36.041 1.00 . A A . 55 ALA CB 1 1
1 857 1 1 66 ALA H H -29.583 32.872 35.753 1.00 . A A . 55 ALA H 1 1
1 858 1 1 66 ALA HA H -28.100 31.141 33.946 1.00 . A A . 55 ALA HA 1 1
1 859 1 1 66 ALA HB1 H -28.769 30.776 36.878 1.00 . A A . 55 ALA HB1 1 1
1 860 1 1 66 ALA HB2 H -27.293 31.492 36.230 1.00 . A A . 55 ALA HB2 1 1
1 861 1 1 66 ALA HB3 H -27.645 29.788 35.939 1.00 . A A . 55 ALA HB3 1 1
1 862 1 1 66 ALA N N -29.345 32.531 34.863 1.00 . A A . 55 ALA N 1 1
1 863 1 1 66 ALA O O -29.751 29.264 33.573 1.00 . A A . 55 ALA O 1 1
1 864 1 1 67 GLN C C -33.055 29.502 33.742 1.00 . A A . 56 GLN C 1 1
1 865 1 1 67 GLN CA C -32.194 29.308 35.013 1.00 . A A . 56 GLN CA 1 1
1 866 1 1 67 GLN CB C -33.068 29.402 36.309 1.00 . A A . 56 GLN CB 1 1
1 867 1 1 67 GLN CD C -34.526 30.983 37.799 1.00 . A A . 56 GLN CD 1 1
1 868 1 1 67 GLN CG C -33.912 30.696 36.429 1.00 . A A . 56 GLN CG 1 1
1 869 1 1 67 GLN H H -31.225 31.102 35.618 1.00 . A A . 56 GLN H 1 1
1 870 1 1 67 GLN HA H -31.744 28.315 34.972 1.00 . A A . 56 GLN HA 1 1
1 871 1 1 67 GLN HB2 H -33.741 28.550 36.337 1.00 . A A . 56 GLN HB2 1 1
1 872 1 1 67 GLN HB3 H -32.410 29.343 37.168 1.00 . A A . 56 GLN HB3 1 1
1 873 1 1 67 GLN HE21 H -32.928 30.262 38.739 1.00 . A A . 56 GLN HE21 1 1
1 874 1 1 67 GLN HE22 H -34.205 30.840 39.745 1.00 . A A . 56 GLN HE22 1 1
1 875 1 1 67 GLN HG2 H -33.275 31.534 36.184 1.00 . A A . 56 GLN HG2 1 1
1 876 1 1 67 GLN HG3 H -34.710 30.650 35.695 1.00 . A A . 56 GLN HG3 1 1
1 877 1 1 67 GLN N N -31.098 30.298 35.074 1.00 . A A . 56 GLN N 1 1
1 878 1 1 67 GLN NE2 N -33.814 30.665 38.866 1.00 . A A . 56 GLN NE2 1 1
1 879 1 1 67 GLN O O -33.425 28.525 33.090 1.00 . A A . 56 GLN O 1 1
1 880 1 1 67 GLN OE1 O -35.615 31.558 37.895 1.00 . A A . 56 GLN OE1 1 1
1 881 1 1 68 ARG C C -33.495 31.298 30.989 1.00 . A A . 57 ARG C 1 1
1 882 1 1 68 ARG CA C -34.283 31.105 32.287 1.00 . A A . 57 ARG CA 1 1
1 883 1 1 68 ARG CB C -35.111 32.386 32.613 1.00 . A A . 57 ARG CB 1 1
1 884 1 1 68 ARG CD C -36.779 33.556 34.183 1.00 . A A . 57 ARG CD 1 1
1 885 1 1 68 ARG CG C -35.987 32.275 33.882 1.00 . A A . 57 ARG CG 1 1
1 886 1 1 68 ARG CZ C -38.183 34.494 36.030 1.00 . A A . 57 ARG CZ 1 1
1 887 1 1 68 ARG H H -32.979 31.504 33.920 1.00 . A A . 57 ARG H 1 1
1 888 1 1 68 ARG HA H -34.973 30.271 32.155 1.00 . A A . 57 ARG HA 1 1
1 889 1 1 68 ARG HB2 H -34.428 33.221 32.744 1.00 . A A . 57 ARG HB2 1 1
1 890 1 1 68 ARG HB3 H -35.763 32.601 31.773 1.00 . A A . 57 ARG HB3 1 1
1 891 1 1 68 ARG HD2 H -36.098 34.401 34.196 1.00 . A A . 57 ARG HD2 1 1
1 892 1 1 68 ARG HD3 H -37.518 33.705 33.406 1.00 . A A . 57 ARG HD3 1 1
1 893 1 1 68 ARG HE H -37.401 32.644 35.978 1.00 . A A . 57 ARG HE 1 1
1 894 1 1 68 ARG HG2 H -36.688 31.456 33.755 1.00 . A A . 57 ARG HG2 1 1
1 895 1 1 68 ARG HG3 H -35.344 32.055 34.727 1.00 . A A . 57 ARG HG3 1 1
1 896 1 1 68 ARG HH11 H -37.872 35.808 34.503 1.00 . A A . 57 ARG HH11 1 1
1 897 1 1 68 ARG HH12 H -38.843 36.414 35.803 1.00 . A A . 57 ARG HH12 1 1
1 898 1 1 68 ARG HH21 H -38.690 33.429 37.680 1.00 . A A . 57 ARG HH21 1 1
1 899 1 1 68 ARG HH22 H -39.310 35.046 37.623 1.00 . A A . 57 ARG HH22 1 1
1 900 1 1 68 ARG N N -33.371 30.773 33.399 1.00 . A A . 57 ARG N 1 1
1 901 1 1 68 ARG NE N -37.470 33.492 35.483 1.00 . A A . 57 ARG NE 1 1
1 902 1 1 68 ARG NH1 N -38.311 35.669 35.395 1.00 . A A . 57 ARG NH1 1 1
1 903 1 1 68 ARG NH2 N -38.776 34.311 37.204 1.00 . A A . 57 ARG NH2 1 1
1 904 1 1 68 ARG O O -33.710 30.581 30.005 1.00 . A A . 57 ARG O 1 1
1 905 1 1 69 TYR C C -30.760 31.551 29.497 1.00 . A A . 58 TYR C 1 1
1 906 1 1 69 TYR CA C -31.774 32.650 29.828 1.00 . A A . 58 TYR CA 1 1
1 907 1 1 69 TYR CB C -31.062 34.006 30.070 1.00 . A A . 58 TYR CB 1 1
1 908 1 1 69 TYR CD1 C -32.619 35.394 31.565 1.00 . A A . 58 TYR CD1 1 1
1 909 1 1 69 TYR CD2 C -32.352 36.085 29.290 1.00 . A A . 58 TYR CD2 1 1
1 910 1 1 69 TYR CE1 C -33.490 36.440 31.786 1.00 . A A . 58 TYR CE1 1 1
1 911 1 1 69 TYR CE2 C -33.225 37.138 29.512 1.00 . A A . 58 TYR CE2 1 1
1 912 1 1 69 TYR CG C -32.025 35.186 30.313 1.00 . A A . 58 TYR CG 1 1
1 913 1 1 69 TYR CZ C -33.792 37.310 30.762 1.00 . A A . 58 TYR CZ 1 1
1 914 1 1 69 TYR H H -32.428 32.762 31.847 1.00 . A A . 58 TYR H 1 1
1 915 1 1 69 TYR HA H -32.459 32.764 28.990 1.00 . A A . 58 TYR HA 1 1
1 916 1 1 69 TYR HB2 H -30.420 33.918 30.939 1.00 . A A . 58 TYR HB2 1 1
1 917 1 1 69 TYR HB3 H -30.447 34.245 29.209 1.00 . A A . 58 TYR HB3 1 1
1 918 1 1 69 TYR HD1 H -32.386 34.716 32.376 1.00 . A A . 58 TYR HD1 1 1
1 919 1 1 69 TYR HD2 H -31.910 35.953 28.309 1.00 . A A . 58 TYR HD2 1 1
1 920 1 1 69 TYR HE1 H -33.936 36.575 32.766 1.00 . A A . 58 TYR HE1 1 1
1 921 1 1 69 TYR HE2 H -33.464 37.822 28.705 1.00 . A A . 58 TYR HE2 1 1
1 922 1 1 69 TYR HH H -35.300 38.409 30.261 1.00 . A A . 58 TYR HH 1 1
1 923 1 1 69 TYR N N -32.574 32.275 31.009 1.00 . A A . 58 TYR N 1 1
1 924 1 1 69 TYR O O -30.650 31.110 28.347 1.00 . A A . 58 TYR O 1 1
1 925 1 1 69 TYR OH O -34.668 38.355 30.989 1.00 . A A . 58 TYR OH 1 1
1 926 1 1 70 GLY C C -29.633 28.620 30.325 1.00 . A A . 59 GLY C 1 1
1 927 1 1 70 GLY CA C -29.059 30.033 30.404 1.00 . A A . 59 GLY CA 1 1
1 928 1 1 70 GLY H H -30.239 31.454 31.430 1.00 . A A . 59 GLY H 1 1
1 929 1 1 70 GLY HA2 H -28.471 30.218 29.512 1.00 . A A . 59 GLY HA2 1 1
1 930 1 1 70 GLY HA3 H -28.402 30.092 31.261 1.00 . A A . 59 GLY HA3 1 1
1 931 1 1 70 GLY N N -30.067 31.078 30.542 1.00 . A A . 59 GLY N 1 1
1 932 1 1 70 GLY O O -28.876 27.665 30.434 1.00 . A A . 59 GLY O 1 1
1 933 1 1 71 ALA C C -31.248 26.568 28.582 1.00 . A A . 60 ALA C 1 1
1 934 1 1 71 ALA CA C -31.640 27.179 29.939 1.00 . A A . 60 ALA CA 1 1
1 935 1 1 71 ALA CB C -33.168 27.336 30.032 1.00 . A A . 60 ALA CB 1 1
1 936 1 1 71 ALA H H -31.524 29.295 30.121 1.00 . A A . 60 ALA H 1 1
1 937 1 1 71 ALA HA H -31.314 26.511 30.735 1.00 . A A . 60 ALA HA 1 1
1 938 1 1 71 ALA HB1 H -33.522 28.004 29.252 1.00 . A A . 60 ALA HB1 1 1
1 939 1 1 71 ALA HB2 H -33.430 27.751 30.995 1.00 . A A . 60 ALA HB2 1 1
1 940 1 1 71 ALA HB3 H -33.646 26.373 29.920 1.00 . A A . 60 ALA HB3 1 1
1 941 1 1 71 ALA N N -30.971 28.488 30.135 1.00 . A A . 60 ALA N 1 1
1 942 1 1 71 ALA O O -31.180 25.340 28.435 1.00 . A A . 60 ALA O 1 1
1 943 1 1 72 SER C C -29.023 26.739 26.343 1.00 . A A . 61 SER C 1 1
1 944 1 1 72 SER CA C -30.521 27.081 26.268 1.00 . A A . 61 SER CA 1 1
1 945 1 1 72 SER CB C -30.771 28.244 25.279 1.00 . A A . 61 SER CB 1 1
1 946 1 1 72 SER H H -31.207 28.402 27.772 1.00 . A A . 61 SER H 1 1
1 947 1 1 72 SER HA H -31.071 26.205 25.927 1.00 . A A . 61 SER HA 1 1
1 948 1 1 72 SER HB2 H -30.288 28.034 24.332 1.00 . A A . 61 SER HB2 1 1
1 949 1 1 72 SER HB3 H -31.835 28.358 25.115 1.00 . A A . 61 SER HB3 1 1
1 950 1 1 72 SER HG H -29.891 29.989 25.064 1.00 . A A . 61 SER HG 1 1
1 951 1 1 72 SER N N -31.023 27.453 27.596 1.00 . A A . 61 SER N 1 1
1 952 1 1 72 SER O O -28.595 25.667 25.892 1.00 . A A . 61 SER O 1 1
1 953 1 1 72 SER OG O -30.261 29.472 25.788 1.00 . A A . 61 SER OG 1 1
1 954 1 1 73 VAL C C -26.461 26.585 28.246 1.00 . A A . 62 VAL C 1 1
1 955 1 1 73 VAL CA C -26.782 27.525 27.069 1.00 . A A . 62 VAL CA 1 1
1 956 1 1 73 VAL CB C -26.070 28.923 27.237 1.00 . A A . 62 VAL CB 1 1
1 957 1 1 73 VAL CG1 C -24.525 28.788 27.195 1.00 . A A . 62 VAL CG1 1 1
1 958 1 1 73 VAL CG2 C -26.577 29.935 26.182 1.00 . A A . 62 VAL CG2 1 1
1 959 1 1 73 VAL H H -28.663 28.472 27.287 1.00 . A A . 62 VAL H 1 1
1 960 1 1 73 VAL HA H -26.407 27.070 26.154 1.00 . A A . 62 VAL HA 1 1
1 961 1 1 73 VAL HB H -26.337 29.312 28.217 1.00 . A A . 62 VAL HB 1 1
1 962 1 1 73 VAL HG11 H -24.196 28.133 27.992 1.00 . A A . 62 VAL HG11 1 1
1 963 1 1 73 VAL HG12 H -24.067 29.761 27.325 1.00 . A A . 62 VAL HG12 1 1
1 964 1 1 73 VAL HG13 H -24.218 28.374 26.243 1.00 . A A . 62 VAL HG13 1 1
1 965 1 1 73 VAL HG21 H -26.347 29.575 25.187 1.00 . A A . 62 VAL HG21 1 1
1 966 1 1 73 VAL HG22 H -26.102 30.897 26.334 1.00 . A A . 62 VAL HG22 1 1
1 967 1 1 73 VAL HG23 H -27.650 30.052 26.276 1.00 . A A . 62 VAL HG23 1 1
1 968 1 1 73 VAL N N -28.240 27.664 26.931 1.00 . A A . 62 VAL N 1 1
1 969 1 1 73 VAL O O -26.172 27.020 29.362 1.00 . A A . 62 VAL O 1 1
1 970 1 1 74 ARG C C -25.502 23.131 28.360 1.00 . A A . 63 ARG C 1 1
1 971 1 1 74 ARG CA C -26.395 24.203 28.966 1.00 . A A . 63 ARG CA 1 1
1 972 1 1 74 ARG CB C -27.761 23.608 29.423 1.00 . A A . 63 ARG CB 1 1
1 973 1 1 74 ARG CD C -27.877 24.639 31.773 1.00 . A A . 63 ARG CD 1 1
1 974 1 1 74 ARG CG C -28.551 24.513 30.393 1.00 . A A . 63 ARG CG 1 1
1 975 1 1 74 ARG CZ C -28.591 25.654 33.951 1.00 . A A . 63 ARG CZ 1 1
1 976 1 1 74 ARG H H -26.839 25.026 27.065 1.00 . A A . 63 ARG H 1 1
1 977 1 1 74 ARG HA H -25.883 24.626 29.833 1.00 . A A . 63 ARG HA 1 1
1 978 1 1 74 ARG HB2 H -28.377 23.433 28.545 1.00 . A A . 63 ARG HB2 1 1
1 979 1 1 74 ARG HB3 H -27.592 22.656 29.915 1.00 . A A . 63 ARG HB3 1 1
1 980 1 1 74 ARG HD2 H -27.955 23.686 32.284 1.00 . A A . 63 ARG HD2 1 1
1 981 1 1 74 ARG HD3 H -26.828 24.879 31.637 1.00 . A A . 63 ARG HD3 1 1
1 982 1 1 74 ARG HE H -28.824 26.482 32.135 1.00 . A A . 63 ARG HE 1 1
1 983 1 1 74 ARG HG2 H -28.637 25.500 29.956 1.00 . A A . 63 ARG HG2 1 1
1 984 1 1 74 ARG HG3 H -29.546 24.103 30.527 1.00 . A A . 63 ARG HG3 1 1
1 985 1 1 74 ARG HH11 H -27.714 23.839 34.197 1.00 . A A . 63 ARG HH11 1 1
1 986 1 1 74 ARG HH12 H -28.231 24.619 35.660 1.00 . A A . 63 ARG HH12 1 1
1 987 1 1 74 ARG HH21 H -29.470 27.468 34.078 1.00 . A A . 63 ARG HH21 1 1
1 988 1 1 74 ARG HH22 H -29.214 26.656 35.591 1.00 . A A . 63 ARG HH22 1 1
1 989 1 1 74 ARG N N -26.594 25.279 27.980 1.00 . A A . 63 ARG N 1 1
1 990 1 1 74 ARG NE N -28.486 25.686 32.611 1.00 . A A . 63 ARG NE 1 1
1 991 1 1 74 ARG NH1 N -28.139 24.617 34.656 1.00 . A A . 63 ARG NH1 1 1
1 992 1 1 74 ARG NH2 N -29.135 26.673 34.588 1.00 . A A . 63 ARG NH2 1 1
1 993 1 1 74 ARG O O -24.384 22.935 28.832 1.00 . A A . 63 ARG O 1 1
1 994 1 1 75 GLN C C -23.934 22.074 25.938 1.00 . A A . 64 GLN C 1 1
1 995 1 1 75 GLN CA C -25.216 21.450 26.525 1.00 . A A . 64 GLN CA 1 1
1 996 1 1 75 GLN CB C -26.082 20.819 25.400 1.00 . A A . 64 GLN CB 1 1
1 997 1 1 75 GLN CD C -26.184 19.224 23.388 1.00 . A A . 64 GLN CD 1 1
1 998 1 1 75 GLN CG C -25.373 19.711 24.589 1.00 . A A . 64 GLN CG 1 1
1 999 1 1 75 GLN H H -26.903 22.682 26.973 1.00 . A A . 64 GLN H 1 1
1 1000 1 1 75 GLN HA H -24.930 20.674 27.230 1.00 . A A . 64 GLN HA 1 1
1 1001 1 1 75 GLN HB2 H -26.973 20.393 25.846 1.00 . A A . 64 GLN HB2 1 1
1 1002 1 1 75 GLN HB3 H -26.385 21.605 24.713 1.00 . A A . 64 GLN HB3 1 1
1 1003 1 1 75 GLN HE21 H -25.381 20.630 22.238 1.00 . A A . 64 GLN HE21 1 1
1 1004 1 1 75 GLN HE22 H -26.508 19.577 21.466 1.00 . A A . 64 GLN HE22 1 1
1 1005 1 1 75 GLN HG2 H -24.421 20.095 24.232 1.00 . A A . 64 GLN HG2 1 1
1 1006 1 1 75 GLN HG3 H -25.178 18.867 25.240 1.00 . A A . 64 GLN HG3 1 1
1 1007 1 1 75 GLN N N -25.992 22.471 27.277 1.00 . A A . 64 GLN N 1 1
1 1008 1 1 75 GLN NE2 N -26.011 19.878 22.251 1.00 . A A . 64 GLN NE2 1 1
1 1009 1 1 75 GLN O O -22.906 21.399 25.787 1.00 . A A . 64 GLN O 1 1
1 1010 1 1 75 GLN OE1 O -26.975 18.282 23.488 1.00 . A A . 64 GLN OE1 1 1
1 1011 1 1 76 ASP C C -21.737 24.146 26.183 1.00 . A A . 65 ASP C 1 1
1 1012 1 1 76 ASP CA C -22.915 24.228 25.199 1.00 . A A . 65 ASP CA 1 1
1 1013 1 1 76 ASP CB C -23.386 25.701 25.089 1.00 . A A . 65 ASP CB 1 1
1 1014 1 1 76 ASP CG C -24.603 25.890 24.167 1.00 . A A . 65 ASP CG 1 1
1 1015 1 1 76 ASP H H -24.911 23.803 25.743 1.00 . A A . 65 ASP H 1 1
1 1016 1 1 76 ASP HA H -22.602 23.875 24.221 1.00 . A A . 65 ASP HA 1 1
1 1017 1 1 76 ASP HB2 H -23.650 26.061 26.078 1.00 . A A . 65 ASP HB2 1 1
1 1018 1 1 76 ASP HB3 H -22.570 26.306 24.715 1.00 . A A . 65 ASP HB3 1 1
1 1019 1 1 76 ASP N N -24.031 23.382 25.650 1.00 . A A . 65 ASP N 1 1
1 1020 1 1 76 ASP O O -20.593 23.899 25.792 1.00 . A A . 65 ASP O 1 1
1 1021 1 1 76 ASP OD1 O -25.728 25.522 24.574 1.00 . A A . 65 ASP OD1 1 1
1 1022 1 1 76 ASP OD2 O -24.441 26.385 23.037 1.00 . A A . 65 ASP OD2 1 1
1 1023 1 1 77 VAL C C -20.658 22.842 28.856 1.00 . A A . 66 VAL C 1 1
1 1024 1 1 77 VAL CA C -21.079 24.295 28.563 1.00 . A A . 66 VAL CA 1 1
1 1025 1 1 77 VAL CB C -21.651 24.969 29.870 1.00 . A A . 66 VAL CB 1 1
1 1026 1 1 77 VAL CG1 C -20.551 25.125 30.949 1.00 . A A . 66 VAL CG1 1 1
1 1027 1 1 77 VAL CG2 C -22.333 26.325 29.547 1.00 . A A . 66 VAL CG2 1 1
1 1028 1 1 77 VAL H H -23.000 24.483 27.697 1.00 . A A . 66 VAL H 1 1
1 1029 1 1 77 VAL HA H -20.205 24.859 28.239 1.00 . A A . 66 VAL HA 1 1
1 1030 1 1 77 VAL HB H -22.417 24.309 30.277 1.00 . A A . 66 VAL HB 1 1
1 1031 1 1 77 VAL HG11 H -19.759 25.764 30.577 1.00 . A A . 66 VAL HG11 1 1
1 1032 1 1 77 VAL HG12 H -20.137 24.153 31.192 1.00 . A A . 66 VAL HG12 1 1
1 1033 1 1 77 VAL HG13 H -20.972 25.564 31.842 1.00 . A A . 66 VAL HG13 1 1
1 1034 1 1 77 VAL HG21 H -22.739 26.759 30.453 1.00 . A A . 66 VAL HG21 1 1
1 1035 1 1 77 VAL HG22 H -23.141 26.167 28.838 1.00 . A A . 66 VAL HG22 1 1
1 1036 1 1 77 VAL HG23 H -21.613 27.006 29.116 1.00 . A A . 66 VAL HG23 1 1
1 1037 1 1 77 VAL N N -22.060 24.325 27.471 1.00 . A A . 66 VAL N 1 1
1 1038 1 1 77 VAL O O -19.473 22.571 29.082 1.00 . A A . 66 VAL O 1 1
1 1039 1 1 78 LEU C C -20.404 19.865 28.098 1.00 . A A . 67 LEU C 1 1
1 1040 1 1 78 LEU CA C -21.445 20.476 29.050 1.00 . A A . 67 LEU CA 1 1
1 1041 1 1 78 LEU CB C -22.788 19.694 28.943 1.00 . A A . 67 LEU CB 1 1
1 1042 1 1 78 LEU CD1 C -25.199 19.276 29.703 1.00 . A A . 67 LEU CD1 1 1
1 1043 1 1 78 LEU CD2 C -23.377 19.698 31.441 1.00 . A A . 67 LEU CD2 1 1
1 1044 1 1 78 LEU CG C -23.880 20.018 30.018 1.00 . A A . 67 LEU CG 1 1
1 1045 1 1 78 LEU H H -22.545 22.218 28.539 1.00 . A A . 67 LEU H 1 1
1 1046 1 1 78 LEU HA H -21.070 20.388 30.068 1.00 . A A . 67 LEU HA 1 1
1 1047 1 1 78 LEU HB2 H -23.213 19.893 27.963 1.00 . A A . 67 LEU HB2 1 1
1 1048 1 1 78 LEU HB3 H -22.572 18.631 29.001 1.00 . A A . 67 LEU HB3 1 1
1 1049 1 1 78 LEU HD11 H -25.545 19.560 28.718 1.00 . A A . 67 LEU HD11 1 1
1 1050 1 1 78 LEU HD12 H -25.953 19.539 30.431 1.00 . A A . 67 LEU HD12 1 1
1 1051 1 1 78 LEU HD13 H -25.036 18.203 29.727 1.00 . A A . 67 LEU HD13 1 1
1 1052 1 1 78 LEU HD21 H -23.110 18.652 31.515 1.00 . A A . 67 LEU HD21 1 1
1 1053 1 1 78 LEU HD22 H -24.154 19.921 32.158 1.00 . A A . 67 LEU HD22 1 1
1 1054 1 1 78 LEU HD23 H -22.510 20.306 31.663 1.00 . A A . 67 LEU HD23 1 1
1 1055 1 1 78 LEU HG H -24.098 21.080 29.983 1.00 . A A . 67 LEU HG 1 1
1 1056 1 1 78 LEU N N -21.648 21.916 28.786 1.00 . A A . 67 LEU N 1 1
1 1057 1 1 78 LEU O O -19.664 18.985 28.506 1.00 . A A . 67 LEU O 1 1
1 1058 1 1 79 GLY C C -17.912 20.043 26.337 1.00 . A A . 68 GLY C 1 1
1 1059 1 1 79 GLY CA C -19.354 19.906 25.853 1.00 . A A . 68 GLY CA 1 1
1 1060 1 1 79 GLY H H -20.978 21.073 26.592 1.00 . A A . 68 GLY H 1 1
1 1061 1 1 79 GLY HA2 H -19.558 18.868 25.616 1.00 . A A . 68 GLY HA2 1 1
1 1062 1 1 79 GLY HA3 H -19.477 20.494 24.956 1.00 . A A . 68 GLY HA3 1 1
1 1063 1 1 79 GLY N N -20.340 20.371 26.846 1.00 . A A . 68 GLY N 1 1
1 1064 1 1 79 GLY O O -17.077 19.145 26.134 1.00 . A A . 68 GLY O 1 1
1 1065 1 1 80 ASP C C -16.204 20.661 28.948 1.00 . A A . 69 ASP C 1 1
1 1066 1 1 80 ASP CA C -16.362 21.460 27.648 1.00 . A A . 69 ASP CA 1 1
1 1067 1 1 80 ASP CB C -16.252 22.980 27.916 1.00 . A A . 69 ASP CB 1 1
1 1068 1 1 80 ASP CG C -14.963 23.394 28.651 1.00 . A A . 69 ASP CG 1 1
1 1069 1 1 80 ASP H H -18.374 21.823 27.118 1.00 . A A . 69 ASP H 1 1
1 1070 1 1 80 ASP HA H -15.578 21.170 26.954 1.00 . A A . 69 ASP HA 1 1
1 1071 1 1 80 ASP HB2 H -16.285 23.503 26.965 1.00 . A A . 69 ASP HB2 1 1
1 1072 1 1 80 ASP HB3 H -17.109 23.294 28.504 1.00 . A A . 69 ASP HB3 1 1
1 1073 1 1 80 ASP N N -17.654 21.164 27.022 1.00 . A A . 69 ASP N 1 1
1 1074 1 1 80 ASP O O -15.172 20.021 29.160 1.00 . A A . 69 ASP O 1 1
1 1075 1 1 80 ASP OD1 O -13.868 23.276 28.064 1.00 . A A . 69 ASP OD1 1 1
1 1076 1 1 80 ASP OD2 O -15.036 23.837 29.818 1.00 . A A . 69 ASP OD2 1 1
1 1077 1 1 81 LEU C C -16.957 18.521 31.036 1.00 . A A . 70 LEU C 1 1
1 1078 1 1 81 LEU CA C -17.278 20.028 31.119 1.00 . A A . 70 LEU CA 1 1
1 1079 1 1 81 LEU CB C -18.638 20.252 31.834 1.00 . A A . 70 LEU CB 1 1
1 1080 1 1 81 LEU CD1 C -20.362 21.796 32.939 1.00 . A A . 70 LEU CD1 1 1
1 1081 1 1 81 LEU CD2 C -17.870 22.395 33.019 1.00 . A A . 70 LEU CD2 1 1
1 1082 1 1 81 LEU CG C -19.001 21.725 32.203 1.00 . A A . 70 LEU CG 1 1
1 1083 1 1 81 LEU H H -18.077 21.146 29.494 1.00 . A A . 70 LEU H 1 1
1 1084 1 1 81 LEU HA H -16.496 20.507 31.705 1.00 . A A . 70 LEU HA 1 1
1 1085 1 1 81 LEU HB2 H -19.424 19.862 31.191 1.00 . A A . 70 LEU HB2 1 1
1 1086 1 1 81 LEU HB3 H -18.639 19.669 32.750 1.00 . A A . 70 LEU HB3 1 1
1 1087 1 1 81 LEU HD11 H -21.138 21.389 32.304 1.00 . A A . 70 LEU HD11 1 1
1 1088 1 1 81 LEU HD12 H -20.601 22.826 33.169 1.00 . A A . 70 LEU HD12 1 1
1 1089 1 1 81 LEU HD13 H -20.320 21.225 33.861 1.00 . A A . 70 LEU HD13 1 1
1 1090 1 1 81 LEU HD21 H -18.152 23.412 33.263 1.00 . A A . 70 LEU HD21 1 1
1 1091 1 1 81 LEU HD22 H -16.961 22.413 32.431 1.00 . A A . 70 LEU HD22 1 1
1 1092 1 1 81 LEU HD23 H -17.692 21.844 33.933 1.00 . A A . 70 LEU HD23 1 1
1 1093 1 1 81 LEU HG H -19.111 22.291 31.285 1.00 . A A . 70 LEU HG 1 1
1 1094 1 1 81 LEU N N -17.267 20.678 29.787 1.00 . A A . 70 LEU N 1 1
1 1095 1 1 81 LEU O O -16.244 17.992 31.894 1.00 . A A . 70 LEU O 1 1
1 1096 1 1 82 MET C C -15.687 16.160 29.552 1.00 . A A . 71 MET C 1 1
1 1097 1 1 82 MET CA C -17.193 16.430 29.703 1.00 . A A . 71 MET CA 1 1
1 1098 1 1 82 MET CB C -17.953 15.951 28.434 1.00 . A A . 71 MET CB 1 1
1 1099 1 1 82 MET CE C -19.836 16.188 25.823 1.00 . A A . 71 MET CE 1 1
1 1100 1 1 82 MET CG C -19.478 15.887 28.587 1.00 . A A . 71 MET CG 1 1
1 1101 1 1 82 MET H H -18.009 18.357 29.335 1.00 . A A . 71 MET H 1 1
1 1102 1 1 82 MET HA H -17.557 15.869 30.561 1.00 . A A . 71 MET HA 1 1
1 1103 1 1 82 MET HB2 H -17.728 16.622 27.611 1.00 . A A . 71 MET HB2 1 1
1 1104 1 1 82 MET HB3 H -17.609 14.959 28.166 1.00 . A A . 71 MET HB3 1 1
1 1105 1 1 82 MET HE1 H -18.762 16.181 25.707 1.00 . A A . 71 MET HE1 1 1
1 1106 1 1 82 MET HE2 H -20.171 17.194 26.026 1.00 . A A . 71 MET HE2 1 1
1 1107 1 1 82 MET HE3 H -20.296 15.835 24.910 1.00 . A A . 71 MET HE3 1 1
1 1108 1 1 82 MET HG2 H -19.715 15.312 29.473 1.00 . A A . 71 MET HG2 1 1
1 1109 1 1 82 MET HG3 H -19.864 16.889 28.708 1.00 . A A . 71 MET HG3 1 1
1 1110 1 1 82 MET N N -17.455 17.861 29.969 1.00 . A A . 71 MET N 1 1
1 1111 1 1 82 MET O O -15.169 15.157 30.053 1.00 . A A . 71 MET O 1 1
1 1112 1 1 82 MET SD S -20.307 15.114 27.177 1.00 . A A . 71 MET SD 1 1
1 1113 1 1 83 SER C C -12.759 17.357 29.916 1.00 . A A . 72 SER C 1 1
1 1114 1 1 83 SER CA C -13.560 17.035 28.635 1.00 . A A . 72 SER CA 1 1
1 1115 1 1 83 SER CB C -13.195 18.016 27.504 1.00 . A A . 72 SER CB 1 1
1 1116 1 1 83 SER H H -15.492 17.885 28.563 1.00 . A A . 72 SER H 1 1
1 1117 1 1 83 SER HA H -13.323 16.022 28.315 1.00 . A A . 72 SER HA 1 1
1 1118 1 1 83 SER HB2 H -13.367 19.035 27.835 1.00 . A A . 72 SER HB2 1 1
1 1119 1 1 83 SER HB3 H -12.156 17.895 27.236 1.00 . A A . 72 SER HB3 1 1
1 1120 1 1 83 SER HG H -14.859 17.458 26.623 1.00 . A A . 72 SER HG 1 1
1 1121 1 1 83 SER N N -15.003 17.102 28.887 1.00 . A A . 72 SER N 1 1
1 1122 1 1 83 SER O O -11.664 16.823 30.104 1.00 . A A . 72 SER O 1 1
1 1123 1 1 83 SER OG O -13.993 17.777 26.351 1.00 . A A . 72 SER OG 1 1
1 1124 1 1 84 ARG C C -12.632 17.443 33.045 1.00 . A A . 73 ARG C 1 1
1 1125 1 1 84 ARG CA C -12.646 18.622 32.066 1.00 . A A . 73 ARG CA 1 1
1 1126 1 1 84 ARG CB C -13.313 19.858 32.750 1.00 . A A . 73 ARG CB 1 1
1 1127 1 1 84 ARG CD C -12.676 21.422 30.768 1.00 . A A . 73 ARG CD 1 1
1 1128 1 1 84 ARG CG C -13.739 21.001 31.804 1.00 . A A . 73 ARG CG 1 1
1 1129 1 1 84 ARG CZ C -10.803 23.080 30.741 1.00 . A A . 73 ARG CZ 1 1
1 1130 1 1 84 ARG H H -14.218 18.575 30.613 1.00 . A A . 73 ARG H 1 1
1 1131 1 1 84 ARG HA H -11.618 18.876 31.811 1.00 . A A . 73 ARG HA 1 1
1 1132 1 1 84 ARG HB2 H -14.202 19.528 33.282 1.00 . A A . 73 ARG HB2 1 1
1 1133 1 1 84 ARG HB3 H -12.619 20.267 33.478 1.00 . A A . 73 ARG HB3 1 1
1 1134 1 1 84 ARG HD2 H -12.326 20.544 30.243 1.00 . A A . 73 ARG HD2 1 1
1 1135 1 1 84 ARG HD3 H -13.149 22.088 30.058 1.00 . A A . 73 ARG HD3 1 1
1 1136 1 1 84 ARG HE H -11.250 21.839 32.265 1.00 . A A . 73 ARG HE 1 1
1 1137 1 1 84 ARG HG2 H -14.621 20.685 31.271 1.00 . A A . 73 ARG HG2 1 1
1 1138 1 1 84 ARG HG3 H -13.996 21.870 32.407 1.00 . A A . 73 ARG HG3 1 1
1 1139 1 1 84 ARG HH11 H -11.918 23.093 29.033 1.00 . A A . 73 ARG HH11 1 1
1 1140 1 1 84 ARG HH12 H -10.598 24.221 29.065 1.00 . A A . 73 ARG HH12 1 1
1 1141 1 1 84 ARG HH21 H -9.471 23.306 32.258 1.00 . A A . 73 ARG HH21 1 1
1 1142 1 1 84 ARG HH22 H -9.219 24.339 30.886 1.00 . A A . 73 ARG HH22 1 1
1 1143 1 1 84 ARG N N -13.327 18.215 30.808 1.00 . A A . 73 ARG N 1 1
1 1144 1 1 84 ARG NE N -11.513 22.111 31.357 1.00 . A A . 73 ARG NE 1 1
1 1145 1 1 84 ARG NH1 N -11.134 23.497 29.515 1.00 . A A . 73 ARG NH1 1 1
1 1146 1 1 84 ARG NH2 N -9.747 23.619 31.344 1.00 . A A . 73 ARG NH2 1 1
1 1147 1 1 84 ARG O O -11.623 17.182 33.698 1.00 . A A . 73 ARG O 1 1
1 1148 1 1 85 ASN C C -13.148 14.351 33.318 1.00 . A A . 74 ASN C 1 1
1 1149 1 1 85 ASN CA C -13.917 15.518 33.942 1.00 . A A . 74 ASN CA 1 1
1 1150 1 1 85 ASN CB C -15.400 15.114 34.126 1.00 . A A . 74 ASN CB 1 1
1 1151 1 1 85 ASN CG C -16.181 16.036 35.058 1.00 . A A . 74 ASN CG 1 1
1 1152 1 1 85 ASN H H -14.549 17.046 32.608 1.00 . A A . 74 ASN H 1 1
1 1153 1 1 85 ASN HA H -13.484 15.728 34.921 1.00 . A A . 74 ASN HA 1 1
1 1154 1 1 85 ASN HB2 H -15.893 15.109 33.159 1.00 . A A . 74 ASN HB2 1 1
1 1155 1 1 85 ASN HB3 H -15.450 14.108 34.537 1.00 . A A . 74 ASN HB3 1 1
1 1156 1 1 85 ASN HD21 H -16.867 17.064 33.520 1.00 . A A . 74 ASN HD21 1 1
1 1157 1 1 85 ASN HD22 H -17.382 17.608 35.070 1.00 . A A . 74 ASN HD22 1 1
1 1158 1 1 85 ASN N N -13.775 16.737 33.122 1.00 . A A . 74 ASN N 1 1
1 1159 1 1 85 ASN ND2 N -16.875 17.000 34.493 1.00 . A A . 74 ASN ND2 1 1
1 1160 1 1 85 ASN O O -12.745 13.442 34.036 1.00 . A A . 74 ASN O 1 1
1 1161 1 1 85 ASN OD1 O -16.181 15.862 36.279 1.00 . A A . 74 ASN OD1 1 1
1 1162 1 1 86 PHE C C -10.739 13.377 31.643 1.00 . A A . 75 PHE C 1 1
1 1163 1 1 86 PHE CA C -12.223 13.330 31.261 1.00 . A A . 75 PHE CA 1 1
1 1164 1 1 86 PHE CB C -12.381 13.483 29.729 1.00 . A A . 75 PHE CB 1 1
1 1165 1 1 86 PHE CD1 C -11.979 11.124 28.898 1.00 . A A . 75 PHE CD1 1 1
1 1166 1 1 86 PHE CD2 C -10.465 12.824 28.167 1.00 . A A . 75 PHE CD2 1 1
1 1167 1 1 86 PHE CE1 C -11.281 10.186 28.167 1.00 . A A . 75 PHE CE1 1 1
1 1168 1 1 86 PHE CE2 C -9.766 11.881 27.437 1.00 . A A . 75 PHE CE2 1 1
1 1169 1 1 86 PHE CG C -11.589 12.458 28.914 1.00 . A A . 75 PHE CG 1 1
1 1170 1 1 86 PHE CZ C -10.176 10.564 27.438 1.00 . A A . 75 PHE CZ 1 1
1 1171 1 1 86 PHE H H -13.376 15.104 31.469 1.00 . A A . 75 PHE H 1 1
1 1172 1 1 86 PHE HA H -12.633 12.367 31.560 1.00 . A A . 75 PHE HA 1 1
1 1173 1 1 86 PHE HB2 H -13.429 13.373 29.469 1.00 . A A . 75 PHE HB2 1 1
1 1174 1 1 86 PHE HB3 H -12.059 14.477 29.435 1.00 . A A . 75 PHE HB3 1 1
1 1175 1 1 86 PHE HD1 H -12.847 10.818 29.467 1.00 . A A . 75 PHE HD1 1 1
1 1176 1 1 86 PHE HD2 H -10.137 13.856 28.162 1.00 . A A . 75 PHE HD2 1 1
1 1177 1 1 86 PHE HE1 H -11.601 9.151 28.167 1.00 . A A . 75 PHE HE1 1 1
1 1178 1 1 86 PHE HE2 H -8.893 12.176 26.862 1.00 . A A . 75 PHE HE2 1 1
1 1179 1 1 86 PHE HZ H -9.629 9.825 26.865 1.00 . A A . 75 PHE HZ 1 1
1 1180 1 1 86 PHE N N -12.976 14.371 31.982 1.00 . A A . 75 PHE N 1 1
1 1181 1 1 86 PHE O O -10.189 12.375 32.103 1.00 . A A . 75 PHE O 1 1
1 1182 1 1 87 ILE C C -8.430 14.609 33.274 1.00 . A A . 76 ILE C 1 1
1 1183 1 1 87 ILE CA C -8.683 14.770 31.756 1.00 . A A . 76 ILE CA 1 1
1 1184 1 1 87 ILE CB C -8.161 16.165 31.228 1.00 . A A . 76 ILE CB 1 1
1 1185 1 1 87 ILE CD1 C -5.998 17.544 30.783 1.00 . A A . 76 ILE CD1 1 1
1 1186 1 1 87 ILE CG1 C -6.603 16.270 31.353 1.00 . A A . 76 ILE CG1 1 1
1 1187 1 1 87 ILE CG2 C -8.863 17.345 31.944 1.00 . A A . 76 ILE CG2 1 1
1 1188 1 1 87 ILE H H -10.622 15.307 31.074 1.00 . A A . 76 ILE H 1 1
1 1189 1 1 87 ILE HA H -8.129 13.992 31.235 1.00 . A A . 76 ILE HA 1 1
1 1190 1 1 87 ILE HB H -8.421 16.228 30.175 1.00 . A A . 76 ILE HB 1 1
1 1191 1 1 87 ILE HD11 H -6.223 17.613 29.728 1.00 . A A . 76 ILE HD11 1 1
1 1192 1 1 87 ILE HD12 H -4.927 17.518 30.919 1.00 . A A . 76 ILE HD12 1 1
1 1193 1 1 87 ILE HD13 H -6.402 18.405 31.297 1.00 . A A . 76 ILE HD13 1 1
1 1194 1 1 87 ILE HG12 H -6.323 16.215 32.396 1.00 . A A . 76 ILE HG12 1 1
1 1195 1 1 87 ILE HG13 H -6.150 15.435 30.830 1.00 . A A . 76 ILE HG13 1 1
1 1196 1 1 87 ILE HG21 H -9.935 17.270 31.804 1.00 . A A . 76 ILE HG21 1 1
1 1197 1 1 87 ILE HG22 H -8.519 18.285 31.529 1.00 . A A . 76 ILE HG22 1 1
1 1198 1 1 87 ILE HG23 H -8.640 17.319 33.002 1.00 . A A . 76 ILE HG23 1 1
1 1199 1 1 87 ILE N N -10.110 14.560 31.446 1.00 . A A . 76 ILE N 1 1
1 1200 1 1 87 ILE O O -7.371 14.149 33.691 1.00 . A A . 76 ILE O 1 1
1 1201 1 1 88 ASP C C -9.389 13.269 35.885 1.00 . A A . 77 ASP C 1 1
1 1202 1 1 88 ASP CA C -9.436 14.768 35.540 1.00 . A A . 77 ASP CA 1 1
1 1203 1 1 88 ASP CB C -10.686 15.449 36.161 1.00 . A A . 77 ASP CB 1 1
1 1204 1 1 88 ASP CG C -10.730 15.427 37.695 1.00 . A A . 77 ASP CG 1 1
1 1205 1 1 88 ASP H H -10.253 15.336 33.672 1.00 . A A . 77 ASP H 1 1
1 1206 1 1 88 ASP HA H -8.544 15.250 35.928 1.00 . A A . 77 ASP HA 1 1
1 1207 1 1 88 ASP HB2 H -10.702 16.487 35.847 1.00 . A A . 77 ASP HB2 1 1
1 1208 1 1 88 ASP HB3 H -11.578 14.965 35.775 1.00 . A A . 77 ASP HB3 1 1
1 1209 1 1 88 ASP N N -9.453 14.950 34.080 1.00 . A A . 77 ASP N 1 1
1 1210 1 1 88 ASP O O -8.520 12.820 36.648 1.00 . A A . 77 ASP O 1 1
1 1211 1 1 88 ASP OD1 O -9.723 15.795 38.339 1.00 . A A . 77 ASP OD1 1 1
1 1212 1 1 88 ASP OD2 O -11.776 15.061 38.273 1.00 . A A . 77 ASP OD2 1 1
1 1213 1 1 89 ALA C C -9.185 10.288 35.098 1.00 . A A . 78 ALA C 1 1
1 1214 1 1 89 ALA CA C -10.457 11.061 35.471 1.00 . A A . 78 ALA CA 1 1
1 1215 1 1 89 ALA CB C -11.667 10.516 34.691 1.00 . A A . 78 ALA CB 1 1
1 1216 1 1 89 ALA H H -10.867 12.935 34.573 1.00 . A A . 78 ALA H 1 1
1 1217 1 1 89 ALA HA H -10.659 10.925 36.533 1.00 . A A . 78 ALA HA 1 1
1 1218 1 1 89 ALA HB1 H -11.808 9.467 34.920 1.00 . A A . 78 ALA HB1 1 1
1 1219 1 1 89 ALA HB2 H -11.504 10.637 33.626 1.00 . A A . 78 ALA HB2 1 1
1 1220 1 1 89 ALA HB3 H -12.560 11.059 34.973 1.00 . A A . 78 ALA HB3 1 1
1 1221 1 1 89 ALA N N -10.294 12.504 35.241 1.00 . A A . 78 ALA N 1 1
1 1222 1 1 89 ALA O O -8.600 9.634 35.947 1.00 . A A . 78 ALA O 1 1
1 1223 1 1 90 ILE C C -6.275 9.877 34.057 1.00 . A A . 79 ILE C 1 1
1 1224 1 1 90 ILE CA C -7.606 9.635 33.291 1.00 . A A . 79 ILE CA 1 1
1 1225 1 1 90 ILE CB C -7.408 9.908 31.748 1.00 . A A . 79 ILE CB 1 1
1 1226 1 1 90 ILE CD1 C -6.881 11.807 30.037 1.00 . A A . 79 ILE CD1 1 1
1 1227 1 1 90 ILE CG1 C -7.135 11.423 31.486 1.00 . A A . 79 ILE CG1 1 1
1 1228 1 1 90 ILE CG2 C -8.633 9.409 30.938 1.00 . A A . 79 ILE CG2 1 1
1 1229 1 1 90 ILE H H -9.182 11.073 33.251 1.00 . A A . 79 ILE H 1 1
1 1230 1 1 90 ILE HA H -7.867 8.584 33.410 1.00 . A A . 79 ILE HA 1 1
1 1231 1 1 90 ILE HB H -6.544 9.336 31.414 1.00 . A A . 79 ILE HB 1 1
1 1232 1 1 90 ILE HD11 H -6.707 12.871 29.978 1.00 . A A . 79 ILE HD11 1 1
1 1233 1 1 90 ILE HD12 H -7.741 11.552 29.432 1.00 . A A . 79 ILE HD12 1 1
1 1234 1 1 90 ILE HD13 H -6.012 11.282 29.669 1.00 . A A . 79 ILE HD13 1 1
1 1235 1 1 90 ILE HG12 H -7.984 11.998 31.824 1.00 . A A . 79 ILE HG12 1 1
1 1236 1 1 90 ILE HG13 H -6.265 11.727 32.057 1.00 . A A . 79 ILE HG13 1 1
1 1237 1 1 90 ILE HG21 H -9.520 9.953 31.243 1.00 . A A . 79 ILE HG21 1 1
1 1238 1 1 90 ILE HG22 H -8.788 8.352 31.114 1.00 . A A . 79 ILE HG22 1 1
1 1239 1 1 90 ILE HG23 H -8.465 9.569 29.880 1.00 . A A . 79 ILE HG23 1 1
1 1240 1 1 90 ILE N N -8.737 10.425 33.838 1.00 . A A . 79 ILE N 1 1
1 1241 1 1 90 ILE O O -5.434 8.980 34.123 1.00 . A A . 79 ILE O 1 1
1 1242 1 1 91 ILE C C -4.892 10.670 36.782 1.00 . A A . 80 ILE C 1 1
1 1243 1 1 91 ILE CA C -4.904 11.441 35.443 1.00 . A A . 80 ILE CA 1 1
1 1244 1 1 91 ILE CB C -4.799 13.011 35.667 1.00 . A A . 80 ILE CB 1 1
1 1245 1 1 91 ILE CD1 C -4.212 15.231 34.419 1.00 . A A . 80 ILE CD1 1 1
1 1246 1 1 91 ILE CG1 C -4.357 13.717 34.338 1.00 . A A . 80 ILE CG1 1 1
1 1247 1 1 91 ILE CG2 C -3.852 13.385 36.840 1.00 . A A . 80 ILE CG2 1 1
1 1248 1 1 91 ILE H H -6.796 11.767 34.510 1.00 . A A . 80 ILE H 1 1
1 1249 1 1 91 ILE HA H -4.029 11.129 34.871 1.00 . A A . 80 ILE HA 1 1
1 1250 1 1 91 ILE HB H -5.790 13.370 35.927 1.00 . A A . 80 ILE HB 1 1
1 1251 1 1 91 ILE HD11 H -3.414 15.492 35.102 1.00 . A A . 80 ILE HD11 1 1
1 1252 1 1 91 ILE HD12 H -5.139 15.668 34.763 1.00 . A A . 80 ILE HD12 1 1
1 1253 1 1 91 ILE HD13 H -3.981 15.621 33.437 1.00 . A A . 80 ILE HD13 1 1
1 1254 1 1 91 ILE HG12 H -3.399 13.323 34.027 1.00 . A A . 80 ILE HG12 1 1
1 1255 1 1 91 ILE HG13 H -5.085 13.505 33.564 1.00 . A A . 80 ILE HG13 1 1
1 1256 1 1 91 ILE HG21 H -4.211 12.934 37.758 1.00 . A A . 80 ILE HG21 1 1
1 1257 1 1 91 ILE HG22 H -3.822 14.459 36.963 1.00 . A A . 80 ILE HG22 1 1
1 1258 1 1 91 ILE HG23 H -2.857 13.022 36.631 1.00 . A A . 80 ILE HG23 1 1
1 1259 1 1 91 ILE N N -6.101 11.088 34.637 1.00 . A A . 80 ILE N 1 1
1 1260 1 1 91 ILE O O -3.884 10.042 37.135 1.00 . A A . 80 ILE O 1 1
1 1261 1 1 92 LYS C C -6.259 8.469 38.629 1.00 . A A . 81 LYS C 1 1
1 1262 1 1 92 LYS CA C -6.144 9.997 38.813 1.00 . A A . 81 LYS CA 1 1
1 1263 1 1 92 LYS CB C -7.333 10.564 39.630 1.00 . A A . 81 LYS CB 1 1
1 1264 1 1 92 LYS CD C -9.836 11.163 39.709 1.00 . A A . 81 LYS CD 1 1
1 1265 1 1 92 LYS CE C -9.547 12.671 39.742 1.00 . A A . 81 LYS CE 1 1
1 1266 1 1 92 LYS CG C -8.723 10.370 38.987 1.00 . A A . 81 LYS CG 1 1
1 1267 1 1 92 LYS H H -6.809 11.174 37.153 1.00 . A A . 81 LYS H 1 1
1 1268 1 1 92 LYS HA H -5.227 10.200 39.365 1.00 . A A . 81 LYS HA 1 1
1 1269 1 1 92 LYS HB2 H -7.342 10.093 40.608 1.00 . A A . 81 LYS HB2 1 1
1 1270 1 1 92 LYS HB3 H -7.169 11.627 39.771 1.00 . A A . 81 LYS HB3 1 1
1 1271 1 1 92 LYS HD2 H -10.774 10.999 39.195 1.00 . A A . 81 LYS HD2 1 1
1 1272 1 1 92 LYS HD3 H -9.923 10.801 40.729 1.00 . A A . 81 LYS HD3 1 1
1 1273 1 1 92 LYS HE2 H -8.658 12.851 40.332 1.00 . A A . 81 LYS HE2 1 1
1 1274 1 1 92 LYS HE3 H -9.375 13.018 38.728 1.00 . A A . 81 LYS HE3 1 1
1 1275 1 1 92 LYS HG2 H -8.681 10.698 37.951 1.00 . A A . 81 LYS HG2 1 1
1 1276 1 1 92 LYS HG3 H -8.971 9.315 39.010 1.00 . A A . 81 LYS HG3 1 1
1 1277 1 1 92 LYS HZ1 H -10.389 14.456 40.403 1.00 . A A . 81 LYS HZ1 1 1
1 1278 1 1 92 LYS HZ2 H -10.907 13.099 41.270 1.00 . A A . 81 LYS HZ2 1 1
1 1279 1 1 92 LYS HZ3 H -11.504 13.393 39.712 1.00 . A A . 81 LYS HZ3 1 1
1 1280 1 1 92 LYS N N -6.029 10.690 37.507 1.00 . A A . 81 LYS N 1 1
1 1281 1 1 92 LYS NZ N -10.665 13.457 40.326 1.00 . A A . 81 LYS NZ 1 1
1 1282 1 1 92 LYS O O -5.877 7.699 39.517 1.00 . A A . 81 LYS O 1 1
1 1283 1 1 93 GLU C C -5.540 6.120 36.479 1.00 . A A . 82 GLU C 1 1
1 1284 1 1 93 GLU CA C -6.868 6.629 37.069 1.00 . A A . 82 GLU CA 1 1
1 1285 1 1 93 GLU CB C -8.021 6.427 36.042 1.00 . A A . 82 GLU CB 1 1
1 1286 1 1 93 GLU CD C -9.834 5.783 37.752 1.00 . A A . 82 GLU CD 1 1
1 1287 1 1 93 GLU CG C -9.436 6.704 36.590 1.00 . A A . 82 GLU CG 1 1
1 1288 1 1 93 GLU H H -7.090 8.724 36.826 1.00 . A A . 82 GLU H 1 1
1 1289 1 1 93 GLU HA H -7.090 6.045 37.965 1.00 . A A . 82 GLU HA 1 1
1 1290 1 1 93 GLU HB2 H -7.854 7.087 35.193 1.00 . A A . 82 GLU HB2 1 1
1 1291 1 1 93 GLU HB3 H -7.997 5.406 35.684 1.00 . A A . 82 GLU HB3 1 1
1 1292 1 1 93 GLU HG2 H -9.477 7.734 36.921 1.00 . A A . 82 GLU HG2 1 1
1 1293 1 1 93 GLU HG3 H -10.155 6.574 35.784 1.00 . A A . 82 GLU HG3 1 1
1 1294 1 1 93 GLU N N -6.768 8.050 37.458 1.00 . A A . 82 GLU N 1 1
1 1295 1 1 93 GLU O O -5.350 4.910 36.361 1.00 . A A . 82 GLU O 1 1
1 1296 1 1 93 GLU OE1 O -10.118 4.594 37.501 1.00 . A A . 82 GLU OE1 1 1
1 1297 1 1 93 GLU OE2 O -9.861 6.234 38.918 1.00 . A A . 82 GLU OE2 1 1
1 1298 1 1 94 LYS C C -3.417 6.058 34.132 1.00 . A A . 83 LYS C 1 1
1 1299 1 1 94 LYS CA C -3.318 6.781 35.492 1.00 . A A . 83 LYS CA 1 1
1 1300 1 1 94 LYS CB C -2.398 6.014 36.499 1.00 . A A . 83 LYS CB 1 1
1 1301 1 1 94 LYS CD C -1.156 8.104 37.288 1.00 . A A . 83 LYS CD 1 1
1 1302 1 1 94 LYS CE C -0.730 8.977 38.469 1.00 . A A . 83 LYS CE 1 1
1 1303 1 1 94 LYS CG C -1.954 6.854 37.716 1.00 . A A . 83 LYS CG 1 1
1 1304 1 1 94 LYS H H -4.909 8.005 36.191 1.00 . A A . 83 LYS H 1 1
1 1305 1 1 94 LYS HA H -2.873 7.748 35.294 1.00 . A A . 83 LYS HA 1 1
1 1306 1 1 94 LYS HB2 H -2.931 5.139 36.862 1.00 . A A . 83 LYS HB2 1 1
1 1307 1 1 94 LYS HB3 H -1.506 5.674 35.980 1.00 . A A . 83 LYS HB3 1 1
1 1308 1 1 94 LYS HD2 H -0.264 7.786 36.759 1.00 . A A . 83 LYS HD2 1 1
1 1309 1 1 94 LYS HD3 H -1.764 8.702 36.617 1.00 . A A . 83 LYS HD3 1 1
1 1310 1 1 94 LYS HE2 H -0.113 8.393 39.142 1.00 . A A . 83 LYS HE2 1 1
1 1311 1 1 94 LYS HE3 H -0.150 9.814 38.097 1.00 . A A . 83 LYS HE3 1 1
1 1312 1 1 94 LYS HG2 H -2.832 7.164 38.271 1.00 . A A . 83 LYS HG2 1 1
1 1313 1 1 94 LYS HG3 H -1.329 6.239 38.355 1.00 . A A . 83 LYS HG3 1 1
1 1314 1 1 94 LYS HZ1 H -2.524 10.034 38.601 1.00 . A A . 83 LYS HZ1 1 1
1 1315 1 1 94 LYS HZ2 H -1.569 10.126 39.992 1.00 . A A . 83 LYS HZ2 1 1
1 1316 1 1 94 LYS HZ3 H -2.424 8.715 39.648 1.00 . A A . 83 LYS HZ3 1 1
1 1317 1 1 94 LYS N N -4.653 7.065 36.085 1.00 . A A . 83 LYS N 1 1
1 1318 1 1 94 LYS NZ N -1.893 9.497 39.227 1.00 . A A . 83 LYS NZ 1 1
1 1319 1 1 94 LYS O O -2.476 5.379 33.707 1.00 . A A . 83 LYS O 1 1
1 1320 1 1 95 ILE C C -4.315 6.690 31.029 1.00 . A A . 84 ILE C 1 1
1 1321 1 1 95 ILE CA C -4.786 5.694 32.106 1.00 . A A . 84 ILE CA 1 1
1 1322 1 1 95 ILE CB C -6.316 5.396 31.866 1.00 . A A . 84 ILE CB 1 1
1 1323 1 1 95 ILE CD1 C -8.417 4.291 32.912 1.00 . A A . 84 ILE CD1 1 1
1 1324 1 1 95 ILE CG1 C -6.914 4.529 33.013 1.00 . A A . 84 ILE CG1 1 1
1 1325 1 1 95 ILE CG2 C -6.531 4.710 30.494 1.00 . A A . 84 ILE CG2 1 1
1 1326 1 1 95 ILE H H -5.241 6.817 33.837 1.00 . A A . 84 ILE H 1 1
1 1327 1 1 95 ILE HA H -4.232 4.760 32.013 1.00 . A A . 84 ILE HA 1 1
1 1328 1 1 95 ILE HB H -6.846 6.348 31.844 1.00 . A A . 84 ILE HB 1 1
1 1329 1 1 95 ILE HD11 H -8.935 5.242 32.899 1.00 . A A . 84 ILE HD11 1 1
1 1330 1 1 95 ILE HD12 H -8.743 3.719 33.766 1.00 . A A . 84 ILE HD12 1 1
1 1331 1 1 95 ILE HD13 H -8.643 3.744 32.007 1.00 . A A . 84 ILE HD13 1 1
1 1332 1 1 95 ILE HG12 H -6.430 3.562 33.022 1.00 . A A . 84 ILE HG12 1 1
1 1333 1 1 95 ILE HG13 H -6.727 5.017 33.962 1.00 . A A . 84 ILE HG13 1 1
1 1334 1 1 95 ILE HG21 H -7.587 4.535 30.334 1.00 . A A . 84 ILE HG21 1 1
1 1335 1 1 95 ILE HG22 H -6.009 3.763 30.472 1.00 . A A . 84 ILE HG22 1 1
1 1336 1 1 95 ILE HG23 H -6.152 5.344 29.700 1.00 . A A . 84 ILE HG23 1 1
1 1337 1 1 95 ILE N N -4.546 6.257 33.440 1.00 . A A . 84 ILE N 1 1
1 1338 1 1 95 ILE O O -4.716 7.860 31.061 1.00 . A A . 84 ILE O 1 1
1 1339 1 1 96 ASN C C -4.425 6.747 27.918 1.00 . A A . 85 ASN C 1 1
1 1340 1 1 96 ASN CA C -3.203 6.958 28.841 1.00 . A A . 85 ASN CA 1 1
1 1341 1 1 96 ASN CB C -1.902 6.476 28.152 1.00 . A A . 85 ASN CB 1 1
1 1342 1 1 96 ASN CG C -1.602 7.221 26.832 1.00 . A A . 85 ASN CG 1 1
1 1343 1 1 96 ASN H H -3.000 5.385 30.249 1.00 . A A . 85 ASN H 1 1
1 1344 1 1 96 ASN HA H -3.105 8.015 29.086 1.00 . A A . 85 ASN HA 1 1
1 1345 1 1 96 ASN HB2 H -1.069 6.623 28.828 1.00 . A A . 85 ASN HB2 1 1
1 1346 1 1 96 ASN HB3 H -1.984 5.417 27.933 1.00 . A A . 85 ASN HB3 1 1
1 1347 1 1 96 ASN HD21 H -0.591 8.628 27.793 1.00 . A A . 85 ASN HD21 1 1
1 1348 1 1 96 ASN HD22 H -0.722 8.825 26.084 1.00 . A A . 85 ASN HD22 1 1
1 1349 1 1 96 ASN N N -3.461 6.231 30.093 1.00 . A A . 85 ASN N 1 1
1 1350 1 1 96 ASN ND2 N -0.899 8.335 26.913 1.00 . A A . 85 ASN ND2 1 1
1 1351 1 1 96 ASN O O -4.734 5.594 27.574 1.00 . A A . 85 ASN O 1 1
1 1352 1 1 96 ASN OD1 O -2.015 6.804 25.749 1.00 . A A . 85 ASN OD1 1 1
1 1353 1 1 97 PRO C C -6.217 7.156 25.352 1.00 . A A . 86 PRO C 1 1
1 1354 1 1 97 PRO CA C -6.423 7.715 26.781 1.00 . A A . 86 PRO CA 1 1
1 1355 1 1 97 PRO CB C -6.978 9.164 26.773 1.00 . A A . 86 PRO CB 1 1
1 1356 1 1 97 PRO CD C -4.858 9.261 27.872 1.00 . A A . 86 PRO CD 1 1
1 1357 1 1 97 PRO CG C -5.779 10.040 26.963 1.00 . A A . 86 PRO CG 1 1
1 1358 1 1 97 PRO HA H -7.130 7.074 27.306 1.00 . A A . 86 PRO HA 1 1
1 1359 1 1 97 PRO HB2 H -7.489 9.384 25.834 1.00 . A A . 86 PRO HB2 1 1
1 1360 1 1 97 PRO HB3 H -7.670 9.304 27.596 1.00 . A A . 86 PRO HB3 1 1
1 1361 1 1 97 PRO HD2 H -3.819 9.496 27.658 1.00 . A A . 86 PRO HD2 1 1
1 1362 1 1 97 PRO HD3 H -5.080 9.471 28.913 1.00 . A A . 86 PRO HD3 1 1
1 1363 1 1 97 PRO HG2 H -5.303 10.234 26.005 1.00 . A A . 86 PRO HG2 1 1
1 1364 1 1 97 PRO HG3 H -6.060 10.978 27.432 1.00 . A A . 86 PRO HG3 1 1
1 1365 1 1 97 PRO N N -5.168 7.837 27.549 1.00 . A A . 86 PRO N 1 1
1 1366 1 1 97 PRO O O -5.827 7.878 24.424 1.00 . A A . 86 PRO O 1 1
1 1367 1 1 98 ALA C C -7.967 5.190 23.403 1.00 . A A . 87 ALA C 1 1
1 1368 1 1 98 ALA CA C -6.505 5.166 23.907 1.00 . A A . 87 ALA CA 1 1
1 1369 1 1 98 ALA CB C -5.956 3.733 24.005 1.00 . A A . 87 ALA CB 1 1
1 1370 1 1 98 ALA H H -6.561 5.296 26.020 1.00 . A A . 87 ALA H 1 1
1 1371 1 1 98 ALA HA H -5.888 5.718 23.199 1.00 . A A . 87 ALA HA 1 1
1 1372 1 1 98 ALA HB1 H -4.933 3.758 24.353 1.00 . A A . 87 ALA HB1 1 1
1 1373 1 1 98 ALA HB2 H -5.991 3.258 23.030 1.00 . A A . 87 ALA HB2 1 1
1 1374 1 1 98 ALA HB3 H -6.554 3.163 24.700 1.00 . A A . 87 ALA HB3 1 1
1 1375 1 1 98 ALA N N -6.436 5.836 25.212 1.00 . A A . 87 ALA N 1 1
1 1376 1 1 98 ALA O O -8.832 5.829 24.018 1.00 . A A . 87 ALA O 1 1
1 1377 1 1 99 GLY C C -9.749 5.986 21.071 1.00 . A A . 88 GLY C 1 1
1 1378 1 1 99 GLY CA C -9.502 4.573 21.580 1.00 . A A . 88 GLY CA 1 1
1 1379 1 1 99 GLY H H -7.579 3.813 22.003 1.00 . A A . 88 GLY H 1 1
1 1380 1 1 99 GLY HA2 H -9.471 3.901 20.734 1.00 . A A . 88 GLY HA2 1 1
1 1381 1 1 99 GLY HA3 H -10.314 4.275 22.232 1.00 . A A . 88 GLY HA3 1 1
1 1382 1 1 99 GLY N N -8.240 4.459 22.310 1.00 . A A . 88 GLY N 1 1
1 1383 1 1 99 GLY O O -8.810 6.695 20.676 1.00 . A A . 88 GLY O 1 1
1 1384 1 1 100 ALA C C -12.510 8.028 21.975 1.00 . A A . 89 ALA C 1 1
1 1385 1 1 100 ALA CA C -11.467 7.749 20.877 1.00 . A A . 89 ALA CA 1 1
1 1386 1 1 100 ALA CB C -12.061 7.938 19.463 1.00 . A A . 89 ALA CB 1 1
1 1387 1 1 100 ALA H H -11.705 5.688 21.222 1.00 . A A . 89 ALA H 1 1
1 1388 1 1 100 ALA HA H -10.616 8.421 20.996 1.00 . A A . 89 ALA HA 1 1
1 1389 1 1 100 ALA HB1 H -12.411 8.958 19.347 1.00 . A A . 89 ALA HB1 1 1
1 1390 1 1 100 ALA HB2 H -12.891 7.256 19.315 1.00 . A A . 89 ALA HB2 1 1
1 1391 1 1 100 ALA HB3 H -11.304 7.739 18.721 1.00 . A A . 89 ALA HB3 1 1
1 1392 1 1 100 ALA N N -11.020 6.373 21.073 1.00 . A A . 89 ALA N 1 1
1 1393 1 1 100 ALA O O -13.477 7.263 22.074 1.00 . A A . 89 ALA O 1 1
1 1394 1 1 101 PRO C C -14.708 9.553 23.468 1.00 . A A . 90 PRO C 1 1
1 1395 1 1 101 PRO CA C -13.259 9.358 23.972 1.00 . A A . 90 PRO CA 1 1
1 1396 1 1 101 PRO CB C -12.675 10.655 24.617 1.00 . A A . 90 PRO CB 1 1
1 1397 1 1 101 PRO CD C -11.181 10.028 22.851 1.00 . A A . 90 PRO CD 1 1
1 1398 1 1 101 PRO CG C -11.732 11.226 23.590 1.00 . A A . 90 PRO CG 1 1
1 1399 1 1 101 PRO HA H -13.237 8.548 24.704 1.00 . A A . 90 PRO HA 1 1
1 1400 1 1 101 PRO HB2 H -13.469 11.361 24.863 1.00 . A A . 90 PRO HB2 1 1
1 1401 1 1 101 PRO HB3 H -12.128 10.406 25.516 1.00 . A A . 90 PRO HB3 1 1
1 1402 1 1 101 PRO HD2 H -10.895 10.300 21.840 1.00 . A A . 90 PRO HD2 1 1
1 1403 1 1 101 PRO HD3 H -10.334 9.607 23.377 1.00 . A A . 90 PRO HD3 1 1
1 1404 1 1 101 PRO HG2 H -12.275 11.884 22.911 1.00 . A A . 90 PRO HG2 1 1
1 1405 1 1 101 PRO HG3 H -10.927 11.775 24.070 1.00 . A A . 90 PRO HG3 1 1
1 1406 1 1 101 PRO N N -12.321 9.074 22.853 1.00 . A A . 90 PRO N 1 1
1 1407 1 1 101 PRO O O -15.031 10.558 22.833 1.00 . A A . 90 PRO O 1 1
1 1408 1 1 102 THR C C -17.895 8.882 24.353 1.00 . A A . 91 THR C 1 1
1 1409 1 1 102 THR CA C -16.937 8.501 23.227 1.00 . A A . 91 THR CA 1 1
1 1410 1 1 102 THR CB C -17.276 7.072 22.689 1.00 . A A . 91 THR CB 1 1
1 1411 1 1 102 THR CG2 C -18.654 7.002 22.007 1.00 . A A . 91 THR CG2 1 1
1 1412 1 1 102 THR H H -15.237 7.796 24.258 1.00 . A A . 91 THR H 1 1
1 1413 1 1 102 THR HA H -17.039 9.209 22.403 1.00 . A A . 91 THR HA 1 1
1 1414 1 1 102 THR HB H -17.269 6.374 23.523 1.00 . A A . 91 THR HB 1 1
1 1415 1 1 102 THR HG1 H -15.453 6.449 22.248 1.00 . A A . 91 THR HG1 1 1
1 1416 1 1 102 THR HG21 H -18.833 5.993 21.659 1.00 . A A . 91 THR HG21 1 1
1 1417 1 1 102 THR HG22 H -18.682 7.679 21.165 1.00 . A A . 91 THR HG22 1 1
1 1418 1 1 102 THR HG23 H -19.426 7.276 22.715 1.00 . A A . 91 THR HG23 1 1
1 1419 1 1 102 THR N N -15.556 8.547 23.723 1.00 . A A . 91 THR N 1 1
1 1420 1 1 102 THR O O -18.193 8.065 25.213 1.00 . A A . 91 THR O 1 1
1 1421 1 1 102 THR OG1 O -16.263 6.662 21.762 1.00 . A A . 91 THR OG1 1 1
1 1422 1 1 103 TYR C C -20.697 10.334 24.946 1.00 . A A . 92 TYR C 1 1
1 1423 1 1 103 TYR CA C -19.265 10.662 25.367 1.00 . A A . 92 TYR CA 1 1
1 1424 1 1 103 TYR CB C -19.073 12.192 25.521 1.00 . A A . 92 TYR CB 1 1
1 1425 1 1 103 TYR CD1 C -17.155 12.638 27.147 1.00 . A A . 92 TYR CD1 1 1
1 1426 1 1 103 TYR CD2 C -16.730 12.943 24.819 1.00 . A A . 92 TYR CD2 1 1
1 1427 1 1 103 TYR CE1 C -15.852 12.995 27.431 1.00 . A A . 92 TYR CE1 1 1
1 1428 1 1 103 TYR CE2 C -15.429 13.295 25.099 1.00 . A A . 92 TYR CE2 1 1
1 1429 1 1 103 TYR CG C -17.627 12.605 25.837 1.00 . A A . 92 TYR CG 1 1
1 1430 1 1 103 TYR CZ C -14.994 13.322 26.403 1.00 . A A . 92 TYR CZ 1 1
1 1431 1 1 103 TYR H H -18.029 10.747 23.653 1.00 . A A . 92 TYR H 1 1
1 1432 1 1 103 TYR HA H -19.050 10.178 26.320 1.00 . A A . 92 TYR HA 1 1
1 1433 1 1 103 TYR HB2 H -19.368 12.684 24.598 1.00 . A A . 92 TYR HB2 1 1
1 1434 1 1 103 TYR HB3 H -19.709 12.556 26.320 1.00 . A A . 92 TYR HB3 1 1
1 1435 1 1 103 TYR HD1 H -17.830 12.383 27.956 1.00 . A A . 92 TYR HD1 1 1
1 1436 1 1 103 TYR HD2 H -17.070 12.925 23.791 1.00 . A A . 92 TYR HD2 1 1
1 1437 1 1 103 TYR HE1 H -15.510 13.016 28.459 1.00 . A A . 92 TYR HE1 1 1
1 1438 1 1 103 TYR HE2 H -14.751 13.551 24.292 1.00 . A A . 92 TYR HE2 1 1
1 1439 1 1 103 TYR HH H -13.332 13.047 27.308 1.00 . A A . 92 TYR HH 1 1
1 1440 1 1 103 TYR N N -18.335 10.141 24.360 1.00 . A A . 92 TYR N 1 1
1 1441 1 1 103 TYR O O -21.275 11.048 24.124 1.00 . A A . 92 TYR O 1 1
1 1442 1 1 103 TYR OH O -13.695 13.669 26.679 1.00 . A A . 92 TYR OH 1 1
1 1443 1 1 104 VAL C C -23.544 9.406 26.227 1.00 . A A . 93 VAL C 1 1
1 1444 1 1 104 VAL CA C -22.598 8.760 25.189 1.00 . A A . 93 VAL CA 1 1
1 1445 1 1 104 VAL CB C -22.702 7.186 25.250 1.00 . A A . 93 VAL CB 1 1
1 1446 1 1 104 VAL CG1 C -24.143 6.690 24.956 1.00 . A A . 93 VAL CG1 1 1
1 1447 1 1 104 VAL CG2 C -21.675 6.532 24.296 1.00 . A A . 93 VAL CG2 1 1
1 1448 1 1 104 VAL H H -20.654 8.650 26.030 1.00 . A A . 93 VAL H 1 1
1 1449 1 1 104 VAL HA H -22.879 9.083 24.187 1.00 . A A . 93 VAL HA 1 1
1 1450 1 1 104 VAL HB H -22.448 6.876 26.263 1.00 . A A . 93 VAL HB 1 1
1 1451 1 1 104 VAL HG11 H -24.180 5.609 25.030 1.00 . A A . 93 VAL HG11 1 1
1 1452 1 1 104 VAL HG12 H -24.444 6.988 23.960 1.00 . A A . 93 VAL HG12 1 1
1 1453 1 1 104 VAL HG13 H -24.830 7.116 25.678 1.00 . A A . 93 VAL HG13 1 1
1 1454 1 1 104 VAL HG21 H -21.728 5.454 24.383 1.00 . A A . 93 VAL HG21 1 1
1 1455 1 1 104 VAL HG22 H -20.676 6.861 24.557 1.00 . A A . 93 VAL HG22 1 1
1 1456 1 1 104 VAL HG23 H -21.886 6.818 23.273 1.00 . A A . 93 VAL HG23 1 1
1 1457 1 1 104 VAL N N -21.221 9.208 25.454 1.00 . A A . 93 VAL N 1 1
1 1458 1 1 104 VAL O O -23.627 8.916 27.357 1.00 . A A . 93 VAL O 1 1
1 1459 1 1 105 PRO C C -26.378 10.577 27.171 1.00 . A A . 94 PRO C 1 1
1 1460 1 1 105 PRO CA C -25.061 11.298 26.844 1.00 . A A . 94 PRO CA 1 1
1 1461 1 1 105 PRO CB C -25.299 12.668 26.118 1.00 . A A . 94 PRO CB 1 1
1 1462 1 1 105 PRO CD C -24.374 11.128 24.528 1.00 . A A . 94 PRO CD 1 1
1 1463 1 1 105 PRO CG C -24.485 12.600 24.850 1.00 . A A . 94 PRO CG 1 1
1 1464 1 1 105 PRO HA H -24.504 11.468 27.767 1.00 . A A . 94 PRO HA 1 1
1 1465 1 1 105 PRO HB2 H -26.358 12.811 25.890 1.00 . A A . 94 PRO HB2 1 1
1 1466 1 1 105 PRO HB3 H -24.954 13.485 26.739 1.00 . A A . 94 PRO HB3 1 1
1 1467 1 1 105 PRO HD2 H -25.267 10.769 24.020 1.00 . A A . 94 PRO HD2 1 1
1 1468 1 1 105 PRO HD3 H -23.494 10.929 23.927 1.00 . A A . 94 PRO HD3 1 1
1 1469 1 1 105 PRO HG2 H -24.990 13.133 24.048 1.00 . A A . 94 PRO HG2 1 1
1 1470 1 1 105 PRO HG3 H -23.494 13.022 25.008 1.00 . A A . 94 PRO HG3 1 1
1 1471 1 1 105 PRO N N -24.253 10.529 25.878 1.00 . A A . 94 PRO N 1 1
1 1472 1 1 105 PRO O O -27.233 10.411 26.290 1.00 . A A . 94 PRO O 1 1
1 1473 1 1 106 GLY C C -28.896 10.477 28.851 1.00 . A A . 95 GLY C 1 1
1 1474 1 1 106 GLY CA C -27.730 9.500 28.926 1.00 . A A . 95 GLY CA 1 1
1 1475 1 1 106 GLY H H -25.722 10.172 29.021 1.00 . A A . 95 GLY H 1 1
1 1476 1 1 106 GLY HA2 H -27.956 8.617 28.339 1.00 . A A . 95 GLY HA2 1 1
1 1477 1 1 106 GLY HA3 H -27.580 9.208 29.953 1.00 . A A . 95 GLY HA3 1 1
1 1478 1 1 106 GLY N N -26.496 10.106 28.426 1.00 . A A . 95 GLY N 1 1
1 1479 1 1 106 GLY O O -29.849 10.253 28.093 1.00 . A A . 95 GLY O 1 1
1 1480 1 1 107 GLU C C -29.210 13.868 30.469 1.00 . A A . 96 GLU C 1 1
1 1481 1 1 107 GLU CA C -29.698 12.734 29.556 1.00 . A A . 96 GLU CA 1 1
1 1482 1 1 107 GLU CB C -31.153 12.329 29.956 1.00 . A A . 96 GLU CB 1 1
1 1483 1 1 107 GLU CD C -32.776 11.481 31.750 1.00 . A A . 96 GLU CD 1 1
1 1484 1 1 107 GLU CG C -31.326 11.854 31.412 1.00 . A A . 96 GLU CG 1 1
1 1485 1 1 107 GLU H H -27.999 11.648 30.215 1.00 . A A . 96 GLU H 1 1
1 1486 1 1 107 GLU HA H -29.703 13.103 28.534 1.00 . A A . 96 GLU HA 1 1
1 1487 1 1 107 GLU HB2 H -31.808 13.182 29.799 1.00 . A A . 96 GLU HB2 1 1
1 1488 1 1 107 GLU HB3 H -31.476 11.530 29.297 1.00 . A A . 96 GLU HB3 1 1
1 1489 1 1 107 GLU HG2 H -30.690 10.988 31.577 1.00 . A A . 96 GLU HG2 1 1
1 1490 1 1 107 GLU HG3 H -31.004 12.649 32.078 1.00 . A A . 96 GLU HG3 1 1
1 1491 1 1 107 GLU N N -28.766 11.590 29.604 1.00 . A A . 96 GLU N 1 1
1 1492 1 1 107 GLU O O -28.294 13.686 31.287 1.00 . A A . 96 GLU O 1 1
1 1493 1 1 107 GLU OE1 O -33.573 12.385 32.083 1.00 . A A . 96 GLU OE1 1 1
1 1494 1 1 107 GLU OE2 O -33.121 10.284 31.693 1.00 . A A . 96 GLU OE2 1 1
1 1495 1 1 108 TYR C C -31.031 16.844 31.447 1.00 . A A . 97 TYR C 1 1
1 1496 1 1 108 TYR CA C -29.662 16.199 31.181 1.00 . A A . 97 TYR CA 1 1
1 1497 1 1 108 TYR CB C -28.704 17.231 30.522 1.00 . A A . 97 TYR CB 1 1
1 1498 1 1 108 TYR CD1 C -27.814 18.447 32.584 1.00 . A A . 97 TYR CD1 1 1
1 1499 1 1 108 TYR CD2 C -28.934 19.757 30.930 1.00 . A A . 97 TYR CD2 1 1
1 1500 1 1 108 TYR CE1 C -27.615 19.582 33.339 1.00 . A A . 97 TYR CE1 1 1
1 1501 1 1 108 TYR CE2 C -28.732 20.890 31.689 1.00 . A A . 97 TYR CE2 1 1
1 1502 1 1 108 TYR CG C -28.479 18.504 31.358 1.00 . A A . 97 TYR CG 1 1
1 1503 1 1 108 TYR CZ C -28.075 20.797 32.892 1.00 . A A . 97 TYR CZ 1 1
1 1504 1 1 108 TYR H H -30.472 15.121 29.559 1.00 . A A . 97 TYR H 1 1
1 1505 1 1 108 TYR HA H -29.234 15.866 32.126 1.00 . A A . 97 TYR HA 1 1
1 1506 1 1 108 TYR HB2 H -27.738 16.766 30.365 1.00 . A A . 97 TYR HB2 1 1
1 1507 1 1 108 TYR HB3 H -29.105 17.524 29.558 1.00 . A A . 97 TYR HB3 1 1
1 1508 1 1 108 TYR HD1 H -27.450 17.493 32.947 1.00 . A A . 97 TYR HD1 1 1
1 1509 1 1 108 TYR HD2 H -29.452 19.831 29.982 1.00 . A A . 97 TYR HD2 1 1
1 1510 1 1 108 TYR HE1 H -27.095 19.513 34.290 1.00 . A A . 97 TYR HE1 1 1
1 1511 1 1 108 TYR HE2 H -29.095 21.847 31.337 1.00 . A A . 97 TYR HE2 1 1
1 1512 1 1 108 TYR HH H -27.041 21.841 34.129 1.00 . A A . 97 TYR HH 1 1
1 1513 1 1 108 TYR N N -29.848 15.034 30.312 1.00 . A A . 97 TYR N 1 1
1 1514 1 1 108 TYR O O -31.732 17.218 30.500 1.00 . A A . 97 TYR O 1 1
1 1515 1 1 108 TYR OH O -27.872 21.926 33.657 1.00 . A A . 97 TYR OH 1 1
1 1516 1 1 109 LYS C C -32.167 19.139 33.566 1.00 . A A . 98 LYS C 1 1
1 1517 1 1 109 LYS CA C -32.601 17.715 33.156 1.00 . A A . 98 LYS CA 1 1
1 1518 1 1 109 LYS CB C -33.332 16.999 34.321 1.00 . A A . 98 LYS CB 1 1
1 1519 1 1 109 LYS CD C -34.587 14.948 35.213 1.00 . A A . 98 LYS CD 1 1
1 1520 1 1 109 LYS CE C -34.980 13.476 35.014 1.00 . A A . 98 LYS CE 1 1
1 1521 1 1 109 LYS CG C -33.765 15.539 34.038 1.00 . A A . 98 LYS CG 1 1
1 1522 1 1 109 LYS H H -30.872 16.497 33.411 1.00 . A A . 98 LYS H 1 1
1 1523 1 1 109 LYS HA H -33.281 17.798 32.312 1.00 . A A . 98 LYS HA 1 1
1 1524 1 1 109 LYS HB2 H -32.682 16.995 35.190 1.00 . A A . 98 LYS HB2 1 1
1 1525 1 1 109 LYS HB3 H -34.223 17.572 34.571 1.00 . A A . 98 LYS HB3 1 1
1 1526 1 1 109 LYS HD2 H -34.001 15.020 36.123 1.00 . A A . 98 LYS HD2 1 1
1 1527 1 1 109 LYS HD3 H -35.493 15.537 35.333 1.00 . A A . 98 LYS HD3 1 1
1 1528 1 1 109 LYS HE2 H -35.598 13.160 35.846 1.00 . A A . 98 LYS HE2 1 1
1 1529 1 1 109 LYS HE3 H -35.549 13.375 34.095 1.00 . A A . 98 LYS HE3 1 1
1 1530 1 1 109 LYS HG2 H -34.369 15.517 33.137 1.00 . A A . 98 LYS HG2 1 1
1 1531 1 1 109 LYS HG3 H -32.878 14.935 33.888 1.00 . A A . 98 LYS HG3 1 1
1 1532 1 1 109 LYS HZ1 H -34.097 11.594 34.925 1.00 . A A . 98 LYS HZ1 1 1
1 1533 1 1 109 LYS HZ2 H -33.182 12.730 35.770 1.00 . A A . 98 LYS HZ2 1 1
1 1534 1 1 109 LYS HZ3 H -33.245 12.782 34.080 1.00 . A A . 98 LYS HZ3 1 1
1 1535 1 1 109 LYS N N -31.413 16.946 32.729 1.00 . A A . 98 LYS N 1 1
1 1536 1 1 109 LYS NZ N -33.793 12.587 34.942 1.00 . A A . 98 LYS NZ 1 1
1 1537 1 1 109 LYS O O -30.964 19.404 33.685 1.00 . A A . 98 LYS O 1 1
1 1538 1 1 110 LEU C C -32.064 21.618 35.395 1.00 . A A . 99 LEU C 1 1
1 1539 1 1 110 LEU CA C -32.910 21.460 34.110 1.00 . A A . 99 LEU CA 1 1
1 1540 1 1 110 LEU CB C -34.269 22.215 34.243 1.00 . A A . 99 LEU CB 1 1
1 1541 1 1 110 LEU CD1 C -33.484 24.515 33.366 1.00 . A A . 99 LEU CD1 1 1
1 1542 1 1 110 LEU CD2 C -35.595 24.342 34.799 1.00 . A A . 99 LEU CD2 1 1
1 1543 1 1 110 LEU CG C -34.191 23.758 34.516 1.00 . A A . 99 LEU CG 1 1
1 1544 1 1 110 LEU H H -34.082 19.725 33.743 1.00 . A A . 99 LEU H 1 1
1 1545 1 1 110 LEU HA H -32.362 21.884 33.275 1.00 . A A . 99 LEU HA 1 1
1 1546 1 1 110 LEU HB2 H -34.834 22.059 33.328 1.00 . A A . 99 LEU HB2 1 1
1 1547 1 1 110 LEU HB3 H -34.826 21.755 35.055 1.00 . A A . 99 LEU HB3 1 1
1 1548 1 1 110 LEU HD11 H -34.022 24.369 32.438 1.00 . A A . 99 LEU HD11 1 1
1 1549 1 1 110 LEU HD12 H -32.473 24.145 33.256 1.00 . A A . 99 LEU HD12 1 1
1 1550 1 1 110 LEU HD13 H -33.445 25.574 33.595 1.00 . A A . 99 LEU HD13 1 1
1 1551 1 1 110 LEU HD21 H -36.036 23.830 35.645 1.00 . A A . 99 LEU HD21 1 1
1 1552 1 1 110 LEU HD22 H -36.232 24.212 33.932 1.00 . A A . 99 LEU HD22 1 1
1 1553 1 1 110 LEU HD23 H -35.514 25.395 35.029 1.00 . A A . 99 LEU HD23 1 1
1 1554 1 1 110 LEU HG H -33.595 23.917 35.407 1.00 . A A . 99 LEU HG 1 1
1 1555 1 1 110 LEU N N -33.153 20.034 33.793 1.00 . A A . 99 LEU N 1 1
1 1556 1 1 110 LEU O O -32.585 21.504 36.508 1.00 . A A . 99 LEU O 1 1
1 1557 1 1 111 GLY C C -29.488 20.829 37.159 1.00 . A A . 100 GLY C 1 1
1 1558 1 1 111 GLY CA C -29.806 22.062 36.311 1.00 . A A . 100 GLY CA 1 1
1 1559 1 1 111 GLY H H -30.391 21.782 34.289 1.00 . A A . 100 GLY H 1 1
1 1560 1 1 111 GLY HA2 H -28.879 22.429 35.892 1.00 . A A . 100 GLY HA2 1 1
1 1561 1 1 111 GLY HA3 H -30.215 22.836 36.954 1.00 . A A . 100 GLY HA3 1 1
1 1562 1 1 111 GLY N N -30.742 21.815 35.206 1.00 . A A . 100 GLY N 1 1
1 1563 1 1 111 GLY O O -28.886 20.957 38.232 1.00 . A A . 100 GLY O 1 1
1 1564 1 1 112 GLU C C -28.468 17.614 36.833 1.00 . A A . 101 GLU C 1 1
1 1565 1 1 112 GLU CA C -29.694 18.353 37.381 1.00 . A A . 101 GLU CA 1 1
1 1566 1 1 112 GLU CB C -30.972 17.473 37.293 1.00 . A A . 101 GLU CB 1 1
1 1567 1 1 112 GLU CD C -33.399 17.129 38.074 1.00 . A A . 101 GLU CD 1 1
1 1568 1 1 112 GLU CG C -32.190 18.073 38.024 1.00 . A A . 101 GLU CG 1 1
1 1569 1 1 112 GLU H H -30.316 19.623 35.794 1.00 . A A . 101 GLU H 1 1
1 1570 1 1 112 GLU HA H -29.501 18.571 38.429 1.00 . A A . 101 GLU HA 1 1
1 1571 1 1 112 GLU HB2 H -31.236 17.331 36.251 1.00 . A A . 101 GLU HB2 1 1
1 1572 1 1 112 GLU HB3 H -30.761 16.501 37.731 1.00 . A A . 101 GLU HB3 1 1
1 1573 1 1 112 GLU HG2 H -31.901 18.311 39.043 1.00 . A A . 101 GLU HG2 1 1
1 1574 1 1 112 GLU HG3 H -32.472 18.988 37.520 1.00 . A A . 101 GLU HG3 1 1
1 1575 1 1 112 GLU N N -29.892 19.641 36.674 1.00 . A A . 101 GLU N 1 1
1 1576 1 1 112 GLU O O -27.760 18.148 35.983 1.00 . A A . 101 GLU O 1 1
1 1577 1 1 112 GLU OE1 O -33.267 16.016 38.630 1.00 . A A . 101 GLU OE1 1 1
1 1578 1 1 112 GLU OE2 O -34.482 17.483 37.567 1.00 . A A . 101 GLU OE2 1 1
1 1579 1 1 113 ASP C C -27.020 15.168 35.536 1.00 . A A . 102 ASP C 1 1
1 1580 1 1 113 ASP CA C -27.027 15.594 37.021 1.00 . A A . 102 ASP CA 1 1
1 1581 1 1 113 ASP CB C -26.953 14.340 37.934 1.00 . A A . 102 ASP CB 1 1
1 1582 1 1 113 ASP CG C -26.936 14.674 39.438 1.00 . A A . 102 ASP CG 1 1
1 1583 1 1 113 ASP H H -28.865 16.021 37.984 1.00 . A A . 102 ASP H 1 1
1 1584 1 1 113 ASP HA H -26.156 16.213 37.216 1.00 . A A . 102 ASP HA 1 1
1 1585 1 1 113 ASP HB2 H -27.813 13.708 37.735 1.00 . A A . 102 ASP HB2 1 1
1 1586 1 1 113 ASP HB3 H -26.056 13.778 37.692 1.00 . A A . 102 ASP HB3 1 1
1 1587 1 1 113 ASP N N -28.221 16.397 37.350 1.00 . A A . 102 ASP N 1 1
1 1588 1 1 113 ASP O O -28.058 14.776 34.981 1.00 . A A . 102 ASP O 1 1
1 1589 1 1 113 ASP OD1 O -28.025 14.848 40.026 1.00 . A A . 102 ASP OD1 1 1
1 1590 1 1 113 ASP OD2 O -25.852 14.749 40.050 1.00 . A A . 102 ASP OD2 1 1
1 1591 1 1 114 PHE C C -24.809 13.606 33.402 1.00 . A A . 103 PHE C 1 1
1 1592 1 1 114 PHE CA C -25.624 14.901 33.490 1.00 . A A . 103 PHE CA 1 1
1 1593 1 1 114 PHE CB C -24.906 16.059 32.740 1.00 . A A . 103 PHE CB 1 1
1 1594 1 1 114 PHE CD1 C -25.598 15.308 30.405 1.00 . A A . 103 PHE CD1 1 1
1 1595 1 1 114 PHE CD2 C -23.355 16.067 30.720 1.00 . A A . 103 PHE CD2 1 1
1 1596 1 1 114 PHE CE1 C -25.335 15.087 29.069 1.00 . A A . 103 PHE CE1 1 1
1 1597 1 1 114 PHE CE2 C -23.094 15.845 29.383 1.00 . A A . 103 PHE CE2 1 1
1 1598 1 1 114 PHE CG C -24.612 15.801 31.260 1.00 . A A . 103 PHE CG 1 1
1 1599 1 1 114 PHE CZ C -24.082 15.356 28.557 1.00 . A A . 103 PHE CZ 1 1
1 1600 1 1 114 PHE H H -25.061 15.569 35.424 1.00 . A A . 103 PHE H 1 1
1 1601 1 1 114 PHE HA H -26.595 14.736 33.023 1.00 . A A . 103 PHE HA 1 1
1 1602 1 1 114 PHE HB2 H -25.524 16.947 32.797 1.00 . A A . 103 PHE HB2 1 1
1 1603 1 1 114 PHE HB3 H -23.965 16.265 33.243 1.00 . A A . 103 PHE HB3 1 1
1 1604 1 1 114 PHE HD1 H -26.583 15.094 30.797 1.00 . A A . 103 PHE HD1 1 1
1 1605 1 1 114 PHE HD2 H -22.570 16.453 31.362 1.00 . A A . 103 PHE HD2 1 1
1 1606 1 1 114 PHE HE1 H -26.113 14.702 28.419 1.00 . A A . 103 PHE HE1 1 1
1 1607 1 1 114 PHE HE2 H -22.111 16.056 28.983 1.00 . A A . 103 PHE HE2 1 1
1 1608 1 1 114 PHE HZ H -23.873 15.181 27.508 1.00 . A A . 103 PHE HZ 1 1
1 1609 1 1 114 PHE N N -25.834 15.257 34.907 1.00 . A A . 103 PHE N 1 1
1 1610 1 1 114 PHE O O -23.583 13.623 33.569 1.00 . A A . 103 PHE O 1 1
1 1611 1 1 115 THR C C -24.401 11.052 31.511 1.00 . A A . 104 THR C 1 1
1 1612 1 1 115 THR CA C -24.902 11.172 32.964 1.00 . A A . 104 THR CA 1 1
1 1613 1 1 115 THR CB C -25.934 10.028 33.271 1.00 . A A . 104 THR CB 1 1
1 1614 1 1 115 THR CG2 C -25.298 8.630 33.171 1.00 . A A . 104 THR CG2 1 1
1 1615 1 1 115 THR H H -26.487 12.551 33.156 1.00 . A A . 104 THR H 1 1
1 1616 1 1 115 THR HA H -24.062 11.069 33.652 1.00 . A A . 104 THR HA 1 1
1 1617 1 1 115 THR HB H -26.752 10.089 32.561 1.00 . A A . 104 THR HB 1 1
1 1618 1 1 115 THR HG1 H -25.759 10.176 35.235 1.00 . A A . 104 THR HG1 1 1
1 1619 1 1 115 THR HG21 H -24.902 8.479 32.174 1.00 . A A . 104 THR HG21 1 1
1 1620 1 1 115 THR HG22 H -26.045 7.875 33.376 1.00 . A A . 104 THR HG22 1 1
1 1621 1 1 115 THR HG23 H -24.498 8.544 33.893 1.00 . A A . 104 THR HG23 1 1
1 1622 1 1 115 THR N N -25.512 12.487 33.179 1.00 . A A . 104 THR N 1 1
1 1623 1 1 115 THR O O -25.135 11.386 30.572 1.00 . A A . 104 THR O 1 1
1 1624 1 1 115 THR OG1 O -26.475 10.202 34.593 1.00 . A A . 104 THR OG1 1 1
1 1625 1 1 116 TYR C C -21.468 9.213 30.178 1.00 . A A . 105 TYR C 1 1
1 1626 1 1 116 TYR CA C -22.552 10.300 30.030 1.00 . A A . 105 TYR CA 1 1
1 1627 1 1 116 TYR CB C -21.995 11.582 29.340 1.00 . A A . 105 TYR CB 1 1
1 1628 1 1 116 TYR CD1 C -21.353 13.240 31.170 1.00 . A A . 105 TYR CD1 1 1
1 1629 1 1 116 TYR CD2 C -19.591 12.266 29.898 1.00 . A A . 105 TYR CD2 1 1
1 1630 1 1 116 TYR CE1 C -20.433 13.957 31.893 1.00 . A A . 105 TYR CE1 1 1
1 1631 1 1 116 TYR CE2 C -18.665 12.989 30.626 1.00 . A A . 105 TYR CE2 1 1
1 1632 1 1 116 TYR CG C -20.958 12.375 30.152 1.00 . A A . 105 TYR CG 1 1
1 1633 1 1 116 TYR CZ C -19.092 13.831 31.620 1.00 . A A . 105 TYR CZ 1 1
1 1634 1 1 116 TYR H H -22.581 10.476 32.140 1.00 . A A . 105 TYR H 1 1
1 1635 1 1 116 TYR HA H -23.352 9.897 29.404 1.00 . A A . 105 TYR HA 1 1
1 1636 1 1 116 TYR HB2 H -21.540 11.303 28.394 1.00 . A A . 105 TYR HB2 1 1
1 1637 1 1 116 TYR HB3 H -22.826 12.247 29.126 1.00 . A A . 105 TYR HB3 1 1
1 1638 1 1 116 TYR HD1 H -22.409 13.347 31.394 1.00 . A A . 105 TYR HD1 1 1
1 1639 1 1 116 TYR HD2 H -19.251 11.603 29.115 1.00 . A A . 105 TYR HD2 1 1
1 1640 1 1 116 TYR HE1 H -20.769 14.621 32.680 1.00 . A A . 105 TYR HE1 1 1
1 1641 1 1 116 TYR HE2 H -17.608 12.888 30.411 1.00 . A A . 105 TYR HE2 1 1
1 1642 1 1 116 TYR HH H -18.392 14.524 33.274 1.00 . A A . 105 TYR HH 1 1
1 1643 1 1 116 TYR N N -23.142 10.600 31.344 1.00 . A A . 105 TYR N 1 1
1 1644 1 1 116 TYR O O -20.540 9.339 30.991 1.00 . A A . 105 TYR O 1 1
1 1645 1 1 116 TYR OH O -18.170 14.563 32.340 1.00 . A A . 105 TYR OH 1 1
1 1646 1 1 117 SER C C -19.513 7.272 28.490 1.00 . A A . 106 SER C 1 1
1 1647 1 1 117 SER CA C -20.726 6.989 29.390 1.00 . A A . 106 SER CA 1 1
1 1648 1 1 117 SER CB C -21.516 5.759 28.891 1.00 . A A . 106 SER CB 1 1
1 1649 1 1 117 SER H H -22.396 8.118 28.799 1.00 . A A . 106 SER H 1 1
1 1650 1 1 117 SER HA H -20.386 6.801 30.406 1.00 . A A . 106 SER HA 1 1
1 1651 1 1 117 SER HB2 H -21.882 5.943 27.889 1.00 . A A . 106 SER HB2 1 1
1 1652 1 1 117 SER HB3 H -20.874 4.889 28.879 1.00 . A A . 106 SER HB3 1 1
1 1653 1 1 117 SER HG H -22.314 5.246 30.612 1.00 . A A . 106 SER HG 1 1
1 1654 1 1 117 SER N N -21.626 8.139 29.402 1.00 . A A . 106 SER N 1 1
1 1655 1 1 117 SER O O -19.635 7.209 27.268 1.00 . A A . 106 SER O 1 1
1 1656 1 1 117 SER OG O -22.630 5.486 29.733 1.00 . A A . 106 SER OG 1 1
1 1657 1 1 118 VAL C C -16.408 6.585 28.024 1.00 . A A . 107 VAL C 1 1
1 1658 1 1 118 VAL CA C -17.115 7.909 28.353 1.00 . A A . 107 VAL CA 1 1
1 1659 1 1 118 VAL CB C -16.117 8.852 29.126 1.00 . A A . 107 VAL CB 1 1
1 1660 1 1 118 VAL CG1 C -14.941 9.288 28.215 1.00 . A A . 107 VAL CG1 1 1
1 1661 1 1 118 VAL CG2 C -16.845 10.068 29.722 1.00 . A A . 107 VAL CG2 1 1
1 1662 1 1 118 VAL H H -18.350 7.709 30.081 1.00 . A A . 107 VAL H 1 1
1 1663 1 1 118 VAL HA H -17.391 8.405 27.419 1.00 . A A . 107 VAL HA 1 1
1 1664 1 1 118 VAL HB H -15.694 8.287 29.957 1.00 . A A . 107 VAL HB 1 1
1 1665 1 1 118 VAL HG11 H -14.398 8.415 27.873 1.00 . A A . 107 VAL HG11 1 1
1 1666 1 1 118 VAL HG12 H -14.267 9.927 28.768 1.00 . A A . 107 VAL HG12 1 1
1 1667 1 1 118 VAL HG13 H -15.319 9.830 27.355 1.00 . A A . 107 VAL HG13 1 1
1 1668 1 1 118 VAL HG21 H -16.141 10.694 30.256 1.00 . A A . 107 VAL HG21 1 1
1 1669 1 1 118 VAL HG22 H -17.613 9.730 30.409 1.00 . A A . 107 VAL HG22 1 1
1 1670 1 1 118 VAL HG23 H -17.306 10.644 28.931 1.00 . A A . 107 VAL HG23 1 1
1 1671 1 1 118 VAL N N -18.361 7.633 29.102 1.00 . A A . 107 VAL N 1 1
1 1672 1 1 118 VAL O O -15.722 6.007 28.875 1.00 . A A . 107 VAL O 1 1
1 1673 1 1 119 GLU C C -14.770 5.117 25.489 1.00 . A A . 108 GLU C 1 1
1 1674 1 1 119 GLU CA C -16.041 4.842 26.313 1.00 . A A . 108 GLU CA 1 1
1 1675 1 1 119 GLU CB C -17.094 4.074 25.475 1.00 . A A . 108 GLU CB 1 1
1 1676 1 1 119 GLU CD C -19.411 2.937 25.481 1.00 . A A . 108 GLU CD 1 1
1 1677 1 1 119 GLU CG C -18.389 3.775 26.257 1.00 . A A . 108 GLU CG 1 1
1 1678 1 1 119 GLU H H -17.205 6.602 26.200 1.00 . A A . 108 GLU H 1 1
1 1679 1 1 119 GLU HA H -15.775 4.230 27.180 1.00 . A A . 108 GLU HA 1 1
1 1680 1 1 119 GLU HB2 H -17.347 4.664 24.598 1.00 . A A . 108 GLU HB2 1 1
1 1681 1 1 119 GLU HB3 H -16.667 3.131 25.146 1.00 . A A . 108 GLU HB3 1 1
1 1682 1 1 119 GLU HG2 H -18.132 3.243 27.167 1.00 . A A . 108 GLU HG2 1 1
1 1683 1 1 119 GLU HG3 H -18.848 4.720 26.537 1.00 . A A . 108 GLU HG3 1 1
1 1684 1 1 119 GLU N N -16.620 6.100 26.800 1.00 . A A . 108 GLU N 1 1
1 1685 1 1 119 GLU O O -14.817 5.773 24.444 1.00 . A A . 108 GLU O 1 1
1 1686 1 1 119 GLU OE1 O -19.220 1.706 25.364 1.00 . A A . 108 GLU OE1 1 1
1 1687 1 1 119 GLU OE2 O -20.423 3.490 25.017 1.00 . A A . 108 GLU OE2 1 1
1 1688 1 1 120 PHE C C -11.581 3.392 25.678 1.00 . A A . 109 PHE C 1 1
1 1689 1 1 120 PHE CA C -12.337 4.683 25.337 1.00 . A A . 109 PHE CA 1 1
1 1690 1 1 120 PHE CB C -11.558 5.948 25.805 1.00 . A A . 109 PHE CB 1 1
1 1691 1 1 120 PHE CD1 C -12.267 6.500 28.189 1.00 . A A . 109 PHE CD1 1 1
1 1692 1 1 120 PHE CD2 C -10.082 5.581 27.856 1.00 . A A . 109 PHE CD2 1 1
1 1693 1 1 120 PHE CE1 C -12.037 6.551 29.550 1.00 . A A . 109 PHE CE1 1 1
1 1694 1 1 120 PHE CE2 C -9.856 5.631 29.216 1.00 . A A . 109 PHE CE2 1 1
1 1695 1 1 120 PHE CG C -11.295 6.015 27.313 1.00 . A A . 109 PHE CG 1 1
1 1696 1 1 120 PHE CZ C -10.832 6.115 30.064 1.00 . A A . 109 PHE CZ 1 1
1 1697 1 1 120 PHE H H -13.700 4.168 26.864 1.00 . A A . 109 PHE H 1 1
1 1698 1 1 120 PHE HA H -12.486 4.725 24.258 1.00 . A A . 109 PHE HA 1 1
1 1699 1 1 120 PHE HB2 H -10.602 5.982 25.294 1.00 . A A . 109 PHE HB2 1 1
1 1700 1 1 120 PHE HB3 H -12.123 6.831 25.525 1.00 . A A . 109 PHE HB3 1 1
1 1701 1 1 120 PHE HD1 H -13.217 6.843 27.794 1.00 . A A . 109 PHE HD1 1 1
1 1702 1 1 120 PHE HD2 H -9.309 5.199 27.199 1.00 . A A . 109 PHE HD2 1 1
1 1703 1 1 120 PHE HE1 H -12.805 6.930 30.216 1.00 . A A . 109 PHE HE1 1 1
1 1704 1 1 120 PHE HE2 H -8.913 5.288 29.622 1.00 . A A . 109 PHE HE2 1 1
1 1705 1 1 120 PHE HZ H -10.652 6.150 31.132 1.00 . A A . 109 PHE HZ 1 1
1 1706 1 1 120 PHE N N -13.649 4.619 25.992 1.00 . A A . 109 PHE N 1 1
1 1707 1 1 120 PHE O O -12.021 2.629 26.542 1.00 . A A . 109 PHE O 1 1
1 1708 1 1 121 GLU C C -8.538 2.166 26.269 1.00 . A A . 110 GLU C 1 1
1 1709 1 1 121 GLU CA C -9.650 1.932 25.238 1.00 . A A . 110 GLU CA 1 1
1 1710 1 1 121 GLU CB C -9.040 1.428 23.906 1.00 . A A . 110 GLU CB 1 1
1 1711 1 1 121 GLU CD C -9.443 0.590 21.516 1.00 . A A . 110 GLU CD 1 1
1 1712 1 1 121 GLU CG C -10.082 1.065 22.829 1.00 . A A . 110 GLU CG 1 1
1 1713 1 1 121 GLU H H -10.118 3.825 24.390 1.00 . A A . 110 GLU H 1 1
1 1714 1 1 121 GLU HA H -10.317 1.159 25.621 1.00 . A A . 110 GLU HA 1 1
1 1715 1 1 121 GLU HB2 H -8.392 2.205 23.505 1.00 . A A . 110 GLU HB2 1 1
1 1716 1 1 121 GLU HB3 H -8.438 0.548 24.104 1.00 . A A . 110 GLU HB3 1 1
1 1717 1 1 121 GLU HG2 H -10.728 0.283 23.216 1.00 . A A . 110 GLU HG2 1 1
1 1718 1 1 121 GLU HG3 H -10.684 1.943 22.623 1.00 . A A . 110 GLU HG3 1 1
1 1719 1 1 121 GLU N N -10.446 3.155 25.021 1.00 . A A . 110 GLU N 1 1
1 1720 1 1 121 GLU O O -8.103 3.300 26.501 1.00 . A A . 110 GLU O 1 1
1 1721 1 1 121 GLU OE1 O -8.798 1.416 20.834 1.00 . A A . 110 GLU OE1 1 1
1 1722 1 1 121 GLU OE2 O -9.585 -0.602 21.155 1.00 . A A . 110 GLU OE2 1 1
1 1723 1 1 122 VAL C C -5.874 0.087 27.090 1.00 . A A . 111 VAL C 1 1
1 1724 1 1 122 VAL CA C -6.916 1.006 27.753 1.00 . A A . 111 VAL CA 1 1
1 1725 1 1 122 VAL CB C -7.283 0.496 29.204 1.00 . A A . 111 VAL CB 1 1
1 1726 1 1 122 VAL CG1 C -8.318 1.435 29.872 1.00 . A A . 111 VAL CG1 1 1
1 1727 1 1 122 VAL CG2 C -7.783 -0.973 29.198 1.00 . A A . 111 VAL CG2 1 1
1 1728 1 1 122 VAL H H -8.599 0.231 26.735 1.00 . A A . 111 VAL H 1 1
1 1729 1 1 122 VAL HA H -6.492 2.008 27.834 1.00 . A A . 111 VAL HA 1 1
1 1730 1 1 122 VAL HB H -6.375 0.535 29.808 1.00 . A A . 111 VAL HB 1 1
1 1731 1 1 122 VAL HG11 H -8.538 1.089 30.875 1.00 . A A . 111 VAL HG11 1 1
1 1732 1 1 122 VAL HG12 H -9.232 1.451 29.292 1.00 . A A . 111 VAL HG12 1 1
1 1733 1 1 122 VAL HG13 H -7.917 2.440 29.927 1.00 . A A . 111 VAL HG13 1 1
1 1734 1 1 122 VAL HG21 H -8.010 -1.288 30.210 1.00 . A A . 111 VAL HG21 1 1
1 1735 1 1 122 VAL HG22 H -7.013 -1.617 28.791 1.00 . A A . 111 VAL HG22 1 1
1 1736 1 1 122 VAL HG23 H -8.674 -1.056 28.591 1.00 . A A . 111 VAL HG23 1 1
1 1737 1 1 122 VAL N N -8.102 1.062 26.883 1.00 . A A . 111 VAL N 1 1
1 1738 1 1 122 VAL O O -6.212 -0.675 26.172 1.00 . A A . 111 VAL O 1 1
1 1739 1 1 123 TYR C C -3.432 -1.989 27.735 1.00 . A A . 112 TYR C 1 1
1 1740 1 1 123 TYR CA C -3.521 -0.646 26.973 1.00 . A A . 112 TYR CA 1 1
1 1741 1 1 123 TYR CB C -2.181 0.139 27.024 1.00 . A A . 112 TYR CB 1 1
1 1742 1 1 123 TYR CD1 C -2.621 2.618 26.533 1.00 . A A . 112 TYR CD1 1 1
1 1743 1 1 123 TYR CD2 C -1.724 1.272 24.769 1.00 . A A . 112 TYR CD2 1 1
1 1744 1 1 123 TYR CE1 C -2.637 3.710 25.691 1.00 . A A . 112 TYR CE1 1 1
1 1745 1 1 123 TYR CE2 C -1.733 2.372 23.925 1.00 . A A . 112 TYR CE2 1 1
1 1746 1 1 123 TYR CG C -2.166 1.369 26.095 1.00 . A A . 112 TYR CG 1 1
1 1747 1 1 123 TYR CZ C -2.192 3.588 24.388 1.00 . A A . 112 TYR CZ 1 1
1 1748 1 1 123 TYR H H -4.409 0.810 28.248 1.00 . A A . 112 TYR H 1 1
1 1749 1 1 123 TYR HA H -3.758 -0.851 25.933 1.00 . A A . 112 TYR HA 1 1
1 1750 1 1 123 TYR HB2 H -2.002 0.478 28.038 1.00 . A A . 112 TYR HB2 1 1
1 1751 1 1 123 TYR HB3 H -1.368 -0.516 26.728 1.00 . A A . 112 TYR HB3 1 1
1 1752 1 1 123 TYR HD1 H -2.968 2.722 27.555 1.00 . A A . 112 TYR HD1 1 1
1 1753 1 1 123 TYR HD2 H -1.363 0.318 24.404 1.00 . A A . 112 TYR HD2 1 1
1 1754 1 1 123 TYR HE1 H -2.994 4.667 26.057 1.00 . A A . 112 TYR HE1 1 1
1 1755 1 1 123 TYR HE2 H -1.382 2.270 22.906 1.00 . A A . 112 TYR HE2 1 1
1 1756 1 1 123 TYR HH H -1.922 5.468 24.023 1.00 . A A . 112 TYR HH 1 1
1 1757 1 1 123 TYR N N -4.614 0.177 27.527 1.00 . A A . 112 TYR N 1 1
1 1758 1 1 123 TYR O O -3.224 -1.981 28.952 1.00 . A A . 112 TYR O 1 1
1 1759 1 1 123 TYR OH O -2.218 4.684 23.544 1.00 . A A . 112 TYR OH 1 1
1 1760 1 1 124 PRO C C -2.231 -5.065 27.945 1.00 . A A . 113 PRO C 1 1
1 1761 1 1 124 PRO CA C -3.639 -4.500 27.681 1.00 . A A . 113 PRO CA 1 1
1 1762 1 1 124 PRO CB C -4.386 -5.350 26.632 1.00 . A A . 113 PRO CB 1 1
1 1763 1 1 124 PRO CD C -3.754 -3.294 25.545 1.00 . A A . 113 PRO CD 1 1
1 1764 1 1 124 PRO CG C -3.929 -4.790 25.321 1.00 . A A . 113 PRO CG 1 1
1 1765 1 1 124 PRO HA H -4.198 -4.483 28.612 1.00 . A A . 113 PRO HA 1 1
1 1766 1 1 124 PRO HB2 H -4.124 -6.404 26.729 1.00 . A A . 113 PRO HB2 1 1
1 1767 1 1 124 PRO HB3 H -5.453 -5.226 26.740 1.00 . A A . 113 PRO HB3 1 1
1 1768 1 1 124 PRO HD2 H -2.869 -2.933 25.031 1.00 . A A . 113 PRO HD2 1 1
1 1769 1 1 124 PRO HD3 H -4.630 -2.750 25.202 1.00 . A A . 113 PRO HD3 1 1
1 1770 1 1 124 PRO HG2 H -2.985 -5.250 25.031 1.00 . A A . 113 PRO HG2 1 1
1 1771 1 1 124 PRO HG3 H -4.675 -4.969 24.553 1.00 . A A . 113 PRO HG3 1 1
1 1772 1 1 124 PRO N N -3.602 -3.164 27.032 1.00 . A A . 113 PRO N 1 1
1 1773 1 1 124 PRO O O -1.222 -4.402 27.673 1.00 . A A . 113 PRO O 1 1
1 1774 1 1 125 GLU C C -0.202 -7.417 27.451 1.00 . A A . 114 GLU C 1 1
1 1775 1 1 125 GLU CA C -0.911 -6.982 28.748 1.00 . A A . 114 GLU CA 1 1
1 1776 1 1 125 GLU CB C -1.136 -8.188 29.697 1.00 . A A . 114 GLU CB 1 1
1 1777 1 1 125 GLU CD C -1.423 -6.588 31.731 1.00 . A A . 114 GLU CD 1 1
1 1778 1 1 125 GLU CG C -1.919 -7.854 30.992 1.00 . A A . 114 GLU CG 1 1
1 1779 1 1 125 GLU H H -3.019 -6.787 28.620 1.00 . A A . 114 GLU H 1 1
1 1780 1 1 125 GLU HA H -0.281 -6.258 29.262 1.00 . A A . 114 GLU HA 1 1
1 1781 1 1 125 GLU HB2 H -1.684 -8.957 29.159 1.00 . A A . 114 GLU HB2 1 1
1 1782 1 1 125 GLU HB3 H -0.171 -8.595 29.980 1.00 . A A . 114 GLU HB3 1 1
1 1783 1 1 125 GLU HG2 H -2.963 -7.723 30.731 1.00 . A A . 114 GLU HG2 1 1
1 1784 1 1 125 GLU HG3 H -1.840 -8.699 31.669 1.00 . A A . 114 GLU HG3 1 1
1 1785 1 1 125 GLU N N -2.177 -6.311 28.444 1.00 . A A . 114 GLU N 1 1
1 1786 1 1 125 GLU O O -0.810 -8.045 26.580 1.00 . A A . 114 GLU O 1 1
1 1787 1 1 125 GLU OE1 O -0.340 -6.621 32.342 1.00 . A A . 114 GLU OE1 1 1
1 1788 1 1 125 GLU OE2 O -2.114 -5.550 31.695 1.00 . A A . 114 GLU OE2 1 1
1 1789 1 1 126 VAL C C 2.870 -8.514 26.519 1.00 . A A . 115 VAL C 1 1
1 1790 1 1 126 VAL CA C 1.921 -7.353 26.162 1.00 . A A . 115 VAL CA 1 1
1 1791 1 1 126 VAL CB C 2.726 -6.079 25.686 1.00 . A A . 115 VAL CB 1 1
1 1792 1 1 126 VAL CG1 C 3.537 -5.456 26.840 1.00 . A A . 115 VAL CG1 1 1
1 1793 1 1 126 VAL CG2 C 3.623 -6.390 24.454 1.00 . A A . 115 VAL CG2 1 1
1 1794 1 1 126 VAL H H 1.476 -6.538 28.075 1.00 . A A . 115 VAL H 1 1
1 1795 1 1 126 VAL HA H 1.269 -7.664 25.340 1.00 . A A . 115 VAL HA 1 1
1 1796 1 1 126 VAL HB H 1.998 -5.336 25.377 1.00 . A A . 115 VAL HB 1 1
1 1797 1 1 126 VAL HG11 H 4.275 -6.169 27.193 1.00 . A A . 115 VAL HG11 1 1
1 1798 1 1 126 VAL HG12 H 2.874 -5.203 27.658 1.00 . A A . 115 VAL HG12 1 1
1 1799 1 1 126 VAL HG13 H 4.041 -4.561 26.500 1.00 . A A . 115 VAL HG13 1 1
1 1800 1 1 126 VAL HG21 H 4.347 -7.156 24.707 1.00 . A A . 115 VAL HG21 1 1
1 1801 1 1 126 VAL HG22 H 4.148 -5.494 24.142 1.00 . A A . 115 VAL HG22 1 1
1 1802 1 1 126 VAL HG23 H 3.010 -6.742 23.633 1.00 . A A . 115 VAL HG23 1 1
1 1803 1 1 126 VAL N N 1.076 -7.037 27.331 1.00 . A A . 115 VAL N 1 1
1 1804 1 1 126 VAL O O 3.527 -8.492 27.567 1.00 . A A . 115 VAL O 1 1
1 1805 1 1 127 GLU C C 4.760 -10.893 24.745 1.00 . A A . 116 GLU C 1 1
1 1806 1 1 127 GLU CA C 3.734 -10.741 25.869 1.00 . A A . 116 GLU CA 1 1
1 1807 1 1 127 GLU CB C 2.822 -12.002 25.944 1.00 . A A . 116 GLU CB 1 1
1 1808 1 1 127 GLU CD C 2.956 -12.329 28.485 1.00 . A A . 116 GLU CD 1 1
1 1809 1 1 127 GLU CG C 2.036 -12.148 27.262 1.00 . A A . 116 GLU CG 1 1
1 1810 1 1 127 GLU H H 2.348 -9.495 24.859 1.00 . A A . 116 GLU H 1 1
1 1811 1 1 127 GLU HA H 4.264 -10.641 26.815 1.00 . A A . 116 GLU HA 1 1
1 1812 1 1 127 GLU HB2 H 2.108 -11.965 25.127 1.00 . A A . 116 GLU HB2 1 1
1 1813 1 1 127 GLU HB3 H 3.431 -12.893 25.818 1.00 . A A . 116 GLU HB3 1 1
1 1814 1 1 127 GLU HG2 H 1.425 -11.262 27.400 1.00 . A A . 116 GLU HG2 1 1
1 1815 1 1 127 GLU HG3 H 1.383 -13.014 27.186 1.00 . A A . 116 GLU HG3 1 1
1 1816 1 1 127 GLU N N 2.907 -9.539 25.662 1.00 . A A . 116 GLU N 1 1
1 1817 1 1 127 GLU O O 4.373 -11.112 23.593 1.00 . A A . 116 GLU O 1 1
1 1818 1 1 127 GLU OE1 O 3.502 -13.434 28.666 1.00 . A A . 116 GLU OE1 1 1
1 1819 1 1 127 GLU OE2 O 3.156 -11.369 29.259 1.00 . A A . 116 GLU OE2 1 1
1 1820 1 1 128 LEU C C 7.422 -12.627 24.268 1.00 . A A . 117 LEU C 1 1
1 1821 1 1 128 LEU CA C 7.165 -11.117 24.178 1.00 . A A . 117 LEU CA 1 1
1 1822 1 1 128 LEU CB C 8.468 -10.327 24.478 1.00 . A A . 117 LEU CB 1 1
1 1823 1 1 128 LEU CD1 C 9.856 -8.182 24.334 1.00 . A A . 117 LEU CD1 1 1
1 1824 1 1 128 LEU CD2 C 7.938 -8.542 22.696 1.00 . A A . 117 LEU CD2 1 1
1 1825 1 1 128 LEU CG C 8.457 -8.805 24.129 1.00 . A A . 117 LEU CG 1 1
1 1826 1 1 128 LEU H H 6.282 -10.384 25.968 1.00 . A A . 117 LEU H 1 1
1 1827 1 1 128 LEU HA H 6.845 -10.877 23.165 1.00 . A A . 117 LEU HA 1 1
1 1828 1 1 128 LEU HB2 H 8.689 -10.430 25.537 1.00 . A A . 117 LEU HB2 1 1
1 1829 1 1 128 LEU HB3 H 9.282 -10.788 23.924 1.00 . A A . 117 LEU HB3 1 1
1 1830 1 1 128 LEU HD11 H 9.812 -7.121 24.128 1.00 . A A . 117 LEU HD11 1 1
1 1831 1 1 128 LEU HD12 H 10.572 -8.646 23.663 1.00 . A A . 117 LEU HD12 1 1
1 1832 1 1 128 LEU HD13 H 10.175 -8.333 25.357 1.00 . A A . 117 LEU HD13 1 1
1 1833 1 1 128 LEU HD21 H 7.951 -7.478 22.493 1.00 . A A . 117 LEU HD21 1 1
1 1834 1 1 128 LEU HD22 H 6.919 -8.903 22.608 1.00 . A A . 117 LEU HD22 1 1
1 1835 1 1 128 LEU HD23 H 8.559 -9.052 21.972 1.00 . A A . 117 LEU HD23 1 1
1 1836 1 1 128 LEU HG H 7.782 -8.302 24.811 1.00 . A A . 117 LEU HG 1 1
1 1837 1 1 128 LEU N N 6.063 -10.748 25.084 1.00 . A A . 117 LEU N 1 1
1 1838 1 1 128 LEU O O 7.537 -13.173 25.370 1.00 . A A . 117 LEU O 1 1
1 1839 1 1 129 GLN C C 8.107 -15.115 21.575 1.00 . A A . 118 GLN C 1 1
1 1840 1 1 129 GLN CA C 7.679 -14.744 22.998 1.00 . A A . 118 GLN CA 1 1
1 1841 1 1 129 GLN CB C 6.373 -15.490 23.383 1.00 . A A . 118 GLN CB 1 1
1 1842 1 1 129 GLN CD C 3.843 -15.750 22.992 1.00 . A A . 118 GLN CD 1 1
1 1843 1 1 129 GLN CG C 5.140 -15.070 22.561 1.00 . A A . 118 GLN CG 1 1
1 1844 1 1 129 GLN H H 7.428 -12.767 22.265 1.00 . A A . 118 GLN H 1 1
1 1845 1 1 129 GLN HA H 8.470 -15.032 23.687 1.00 . A A . 118 GLN HA 1 1
1 1846 1 1 129 GLN HB2 H 6.526 -16.558 23.256 1.00 . A A . 118 GLN HB2 1 1
1 1847 1 1 129 GLN HB3 H 6.160 -15.301 24.431 1.00 . A A . 118 GLN HB3 1 1
1 1848 1 1 129 GLN HE21 H 2.785 -14.190 22.380 1.00 . A A . 118 GLN HE21 1 1
1 1849 1 1 129 GLN HE22 H 1.873 -15.496 23.041 1.00 . A A . 118 GLN HE22 1 1
1 1850 1 1 129 GLN HG2 H 5.015 -13.997 22.649 1.00 . A A . 118 GLN HG2 1 1
1 1851 1 1 129 GLN HG3 H 5.321 -15.315 21.519 1.00 . A A . 118 GLN HG3 1 1
1 1852 1 1 129 GLN N N 7.497 -13.286 23.102 1.00 . A A . 118 GLN N 1 1
1 1853 1 1 129 GLN NE2 N 2.722 -15.075 22.788 1.00 . A A . 118 GLN NE2 1 1
1 1854 1 1 129 GLN O O 7.838 -14.368 20.624 1.00 . A A . 118 GLN O 1 1
1 1855 1 1 129 GLN OE1 O 3.843 -16.880 23.491 1.00 . A A . 118 GLN OE1 1 1
1 1856 1 1 130 GLY C C 10.325 -15.852 19.514 1.00 . A A . 119 GLY C 1 1
1 1857 1 1 130 GLY CA C 9.280 -16.758 20.161 1.00 . A A . 119 GLY CA 1 1
1 1858 1 1 130 GLY H H 8.989 -16.780 22.258 1.00 . A A . 119 GLY H 1 1
1 1859 1 1 130 GLY HA2 H 9.720 -17.736 20.311 1.00 . A A . 119 GLY HA2 1 1
1 1860 1 1 130 GLY HA3 H 8.437 -16.863 19.488 1.00 . A A . 119 GLY HA3 1 1
1 1861 1 1 130 GLY N N 8.796 -16.262 21.450 1.00 . A A . 119 GLY N 1 1
1 1862 1 1 130 GLY O O 10.545 -15.945 18.310 1.00 . A A . 119 GLY O 1 1
1 1863 1 1 131 LEU C C 13.194 -14.690 19.274 1.00 . A A . 120 LEU C 1 1
1 1864 1 1 131 LEU CA C 11.964 -13.997 19.869 1.00 . A A . 120 LEU CA 1 1
1 1865 1 1 131 LEU CB C 12.386 -13.080 21.050 1.00 . A A . 120 LEU CB 1 1
1 1866 1 1 131 LEU CD1 C 11.752 -11.491 22.963 1.00 . A A . 120 LEU CD1 1 1
1 1867 1 1 131 LEU CD2 C 10.339 -11.552 20.834 1.00 . A A . 120 LEU CD2 1 1
1 1868 1 1 131 LEU CG C 11.220 -12.365 21.807 1.00 . A A . 120 LEU CG 1 1
1 1869 1 1 131 LEU H H 10.789 -15.048 21.295 1.00 . A A . 120 LEU H 1 1
1 1870 1 1 131 LEU HA H 11.486 -13.391 19.103 1.00 . A A . 120 LEU HA 1 1
1 1871 1 1 131 LEU HB2 H 12.934 -13.687 21.769 1.00 . A A . 120 LEU HB2 1 1
1 1872 1 1 131 LEU HB3 H 13.061 -12.319 20.672 1.00 . A A . 120 LEU HB3 1 1
1 1873 1 1 131 LEU HD11 H 10.925 -11.017 23.472 1.00 . A A . 120 LEU HD11 1 1
1 1874 1 1 131 LEU HD12 H 12.419 -10.729 22.578 1.00 . A A . 120 LEU HD12 1 1
1 1875 1 1 131 LEU HD13 H 12.292 -12.113 23.667 1.00 . A A . 120 LEU HD13 1 1
1 1876 1 1 131 LEU HD21 H 10.939 -10.808 20.324 1.00 . A A . 120 LEU HD21 1 1
1 1877 1 1 131 LEU HD22 H 9.544 -11.063 21.382 1.00 . A A . 120 LEU HD22 1 1
1 1878 1 1 131 LEU HD23 H 9.901 -12.221 20.102 1.00 . A A . 120 LEU HD23 1 1
1 1879 1 1 131 LEU HG H 10.586 -13.124 22.253 1.00 . A A . 120 LEU HG 1 1
1 1880 1 1 131 LEU N N 10.979 -14.999 20.335 1.00 . A A . 120 LEU N 1 1
1 1881 1 1 131 LEU O O 13.700 -14.301 18.219 1.00 . A A . 120 LEU O 1 1
1 1882 1 1 132 GLU C C 14.341 -17.562 18.451 1.00 . A A . 121 GLU C 1 1
1 1883 1 1 132 GLU CA C 14.765 -16.584 19.559 1.00 . A A . 121 GLU CA 1 1
1 1884 1 1 132 GLU CB C 15.343 -17.372 20.772 1.00 . A A . 121 GLU CB 1 1
1 1885 1 1 132 GLU CD C 15.084 -15.591 22.658 1.00 . A A . 121 GLU CD 1 1
1 1886 1 1 132 GLU CG C 16.030 -16.513 21.862 1.00 . A A . 121 GLU CG 1 1
1 1887 1 1 132 GLU H H 13.168 -15.975 20.806 1.00 . A A . 121 GLU H 1 1
1 1888 1 1 132 GLU HA H 15.541 -15.928 19.166 1.00 . A A . 121 GLU HA 1 1
1 1889 1 1 132 GLU HB2 H 14.537 -17.925 21.246 1.00 . A A . 121 GLU HB2 1 1
1 1890 1 1 132 GLU HB3 H 16.075 -18.089 20.406 1.00 . A A . 121 GLU HB3 1 1
1 1891 1 1 132 GLU HG2 H 16.514 -17.179 22.568 1.00 . A A . 121 GLU HG2 1 1
1 1892 1 1 132 GLU HG3 H 16.793 -15.908 21.381 1.00 . A A . 121 GLU HG3 1 1
1 1893 1 1 132 GLU N N 13.632 -15.747 19.972 1.00 . A A . 121 GLU N 1 1
1 1894 1 1 132 GLU O O 15.193 -18.099 17.750 1.00 . A A . 121 GLU O 1 1
1 1895 1 1 132 GLU OE1 O 13.927 -15.977 22.923 1.00 . A A . 121 GLU OE1 1 1
1 1896 1 1 132 GLU OE2 O 15.507 -14.494 23.060 1.00 . A A . 121 GLU OE2 1 1
1 1897 1 1 133 ALA C C 12.442 -18.119 15.914 1.00 . A A . 122 ALA C 1 1
1 1898 1 1 133 ALA CA C 12.463 -18.733 17.320 1.00 . A A . 122 ALA CA 1 1
1 1899 1 1 133 ALA CB C 11.045 -19.165 17.736 1.00 . A A . 122 ALA CB 1 1
1 1900 1 1 133 ALA H H 12.400 -17.289 18.885 1.00 . A A . 122 ALA H 1 1
1 1901 1 1 133 ALA HA H 13.095 -19.622 17.305 1.00 . A A . 122 ALA HA 1 1
1 1902 1 1 133 ALA HB1 H 11.077 -19.608 18.722 1.00 . A A . 122 ALA HB1 1 1
1 1903 1 1 133 ALA HB2 H 10.663 -19.893 17.033 1.00 . A A . 122 ALA HB2 1 1
1 1904 1 1 133 ALA HB3 H 10.382 -18.305 17.757 1.00 . A A . 122 ALA HB3 1 1
1 1905 1 1 133 ALA N N 13.022 -17.789 18.311 1.00 . A A . 122 ALA N 1 1
1 1906 1 1 133 ALA O O 12.513 -18.853 14.922 1.00 . A A . 122 ALA O 1 1
1 1907 1 1 134 ILE C C 13.500 -16.266 13.723 1.00 . A A . 123 ILE C 1 1
1 1908 1 1 134 ILE CA C 12.265 -15.998 14.602 1.00 . A A . 123 ILE CA 1 1
1 1909 1 1 134 ILE CB C 12.171 -14.446 14.869 1.00 . A A . 123 ILE CB 1 1
1 1910 1 1 134 ILE CD1 C 10.918 -12.650 16.233 1.00 . A A . 123 ILE CD1 1 1
1 1911 1 1 134 ILE CG1 C 10.990 -14.107 15.819 1.00 . A A . 123 ILE CG1 1 1
1 1912 1 1 134 ILE CG2 C 12.046 -13.659 13.538 1.00 . A A . 123 ILE CG2 1 1
1 1913 1 1 134 ILE H H 12.318 -16.278 16.702 1.00 . A A . 123 ILE H 1 1
1 1914 1 1 134 ILE HA H 11.362 -16.309 14.074 1.00 . A A . 123 ILE HA 1 1
1 1915 1 1 134 ILE HB H 13.098 -14.134 15.345 1.00 . A A . 123 ILE HB 1 1
1 1916 1 1 134 ILE HD11 H 10.775 -12.030 15.358 1.00 . A A . 123 ILE HD11 1 1
1 1917 1 1 134 ILE HD12 H 11.835 -12.368 16.731 1.00 . A A . 123 ILE HD12 1 1
1 1918 1 1 134 ILE HD13 H 10.087 -12.514 16.908 1.00 . A A . 123 ILE HD13 1 1
1 1919 1 1 134 ILE HG12 H 10.054 -14.355 15.339 1.00 . A A . 123 ILE HG12 1 1
1 1920 1 1 134 ILE HG13 H 11.084 -14.693 16.723 1.00 . A A . 123 ILE HG13 1 1
1 1921 1 1 134 ILE HG21 H 12.017 -12.594 13.735 1.00 . A A . 123 ILE HG21 1 1
1 1922 1 1 134 ILE HG22 H 11.139 -13.949 13.026 1.00 . A A . 123 ILE HG22 1 1
1 1923 1 1 134 ILE HG23 H 12.896 -13.879 12.901 1.00 . A A . 123 ILE HG23 1 1
1 1924 1 1 134 ILE N N 12.342 -16.770 15.858 1.00 . A A . 123 ILE N 1 1
1 1925 1 1 134 ILE O O 14.634 -16.087 14.171 1.00 . A A . 123 ILE O 1 1
1 1926 1 1 135 GLU C C 14.358 -15.772 10.505 1.00 . A A . 124 GLU C 1 1
1 1927 1 1 135 GLU CA C 14.315 -16.941 11.493 1.00 . A A . 124 GLU CA 1 1
1 1928 1 1 135 GLU CB C 14.080 -18.286 10.763 1.00 . A A . 124 GLU CB 1 1
1 1929 1 1 135 GLU CD C 13.879 -20.835 10.974 1.00 . A A . 124 GLU CD 1 1
1 1930 1 1 135 GLU CG C 14.197 -19.512 11.685 1.00 . A A . 124 GLU CG 1 1
1 1931 1 1 135 GLU H H 12.327 -16.851 12.226 1.00 . A A . 124 GLU H 1 1
1 1932 1 1 135 GLU HA H 15.276 -16.993 12.015 1.00 . A A . 124 GLU HA 1 1
1 1933 1 1 135 GLU HB2 H 13.084 -18.278 10.328 1.00 . A A . 124 GLU HB2 1 1
1 1934 1 1 135 GLU HB3 H 14.807 -18.388 9.964 1.00 . A A . 124 GLU HB3 1 1
1 1935 1 1 135 GLU HG2 H 15.209 -19.561 12.084 1.00 . A A . 124 GLU HG2 1 1
1 1936 1 1 135 GLU HG3 H 13.509 -19.383 12.512 1.00 . A A . 124 GLU HG3 1 1
1 1937 1 1 135 GLU N N 13.259 -16.699 12.486 1.00 . A A . 124 GLU N 1 1
1 1938 1 1 135 GLU O O 13.480 -15.634 9.647 1.00 . A A . 124 GLU O 1 1
1 1939 1 1 135 GLU OE1 O 14.783 -21.404 10.327 1.00 . A A . 124 GLU OE1 1 1
1 1940 1 1 135 GLU OE2 O 12.728 -21.311 11.064 1.00 . A A . 124 GLU OE2 1 1
1 1941 1 1 136 VAL C C 16.882 -14.059 8.968 1.00 . A A . 125 VAL C 1 1
1 1942 1 1 136 VAL CA C 15.633 -13.754 9.814 1.00 . A A . 125 VAL CA 1 1
1 1943 1 1 136 VAL CB C 15.865 -12.449 10.680 1.00 . A A . 125 VAL CB 1 1
1 1944 1 1 136 VAL CG1 C 16.042 -11.181 9.812 1.00 . A A . 125 VAL CG1 1 1
1 1945 1 1 136 VAL CG2 C 14.730 -12.251 11.701 1.00 . A A . 125 VAL CG2 1 1
1 1946 1 1 136 VAL H H 15.986 -15.087 11.426 1.00 . A A . 125 VAL H 1 1
1 1947 1 1 136 VAL HA H 14.778 -13.592 9.152 1.00 . A A . 125 VAL HA 1 1
1 1948 1 1 136 VAL HB H 16.785 -12.584 11.246 1.00 . A A . 125 VAL HB 1 1
1 1949 1 1 136 VAL HG11 H 16.205 -10.320 10.446 1.00 . A A . 125 VAL HG11 1 1
1 1950 1 1 136 VAL HG12 H 15.155 -11.017 9.214 1.00 . A A . 125 VAL HG12 1 1
1 1951 1 1 136 VAL HG13 H 16.894 -11.304 9.153 1.00 . A A . 125 VAL HG13 1 1
1 1952 1 1 136 VAL HG21 H 14.921 -11.369 12.298 1.00 . A A . 125 VAL HG21 1 1
1 1953 1 1 136 VAL HG22 H 14.669 -13.116 12.353 1.00 . A A . 125 VAL HG22 1 1
1 1954 1 1 136 VAL HG23 H 13.787 -12.132 11.182 1.00 . A A . 125 VAL HG23 1 1
1 1955 1 1 136 VAL N N 15.364 -14.914 10.682 1.00 . A A . 125 VAL N 1 1
1 1956 1 1 136 VAL O O 17.654 -14.965 9.298 1.00 . A A . 125 VAL O 1 1
1 1957 1 1 137 GLU C C 18.870 -11.970 6.966 1.00 . A A . 126 GLU C 1 1
1 1958 1 1 137 GLU CA C 18.276 -13.378 7.056 1.00 . A A . 126 GLU CA 1 1
1 1959 1 1 137 GLU CB C 17.935 -13.931 5.652 1.00 . A A . 126 GLU CB 1 1
1 1960 1 1 137 GLU CD C 18.744 -14.648 3.338 1.00 . A A . 126 GLU CD 1 1
1 1961 1 1 137 GLU CG C 19.142 -14.099 4.710 1.00 . A A . 126 GLU CG 1 1
1 1962 1 1 137 GLU H H 16.351 -12.708 7.599 1.00 . A A . 126 GLU H 1 1
1 1963 1 1 137 GLU HA H 19.002 -14.043 7.534 1.00 . A A . 126 GLU HA 1 1
1 1964 1 1 137 GLU HB2 H 17.461 -14.902 5.773 1.00 . A A . 126 GLU HB2 1 1
1 1965 1 1 137 GLU HB3 H 17.219 -13.261 5.179 1.00 . A A . 126 GLU HB3 1 1
1 1966 1 1 137 GLU HG2 H 19.622 -13.133 4.580 1.00 . A A . 126 GLU HG2 1 1
1 1967 1 1 137 GLU HG3 H 19.851 -14.779 5.174 1.00 . A A . 126 GLU HG3 1 1
1 1968 1 1 137 GLU N N 17.063 -13.325 7.873 1.00 . A A . 126 GLU N 1 1
1 1969 1 1 137 GLU O O 18.132 -10.986 6.822 1.00 . A A . 126 GLU O 1 1
1 1970 1 1 137 GLU OE1 O 18.262 -13.862 2.499 1.00 . A A . 126 GLU OE1 1 1
1 1971 1 1 137 GLU OE2 O 18.914 -15.865 3.082 1.00 . A A . 126 GLU OE2 1 1
1 1972 1 1 138 LYS C C 21.847 -10.737 5.694 1.00 . A A . 127 LYS C 1 1
1 1973 1 1 138 LYS CA C 20.952 -10.631 6.943 1.00 . A A . 127 LYS CA 1 1
1 1974 1 1 138 LYS CB C 21.775 -10.369 8.232 1.00 . A A . 127 LYS CB 1 1
1 1975 1 1 138 LYS CD C 23.367 -8.868 9.563 1.00 . A A . 127 LYS CD 1 1
1 1976 1 1 138 LYS CE C 24.233 -7.603 9.579 1.00 . A A . 127 LYS CE 1 1
1 1977 1 1 138 LYS CG C 22.570 -9.045 8.249 1.00 . A A . 127 LYS CG 1 1
1 1978 1 1 138 LYS H H 20.701 -12.701 7.254 1.00 . A A . 127 LYS H 1 1
1 1979 1 1 138 LYS HA H 20.251 -9.811 6.801 1.00 . A A . 127 LYS HA 1 1
1 1980 1 1 138 LYS HB2 H 21.091 -10.359 9.076 1.00 . A A . 127 LYS HB2 1 1
1 1981 1 1 138 LYS HB3 H 22.472 -11.189 8.372 1.00 . A A . 127 LYS HB3 1 1
1 1982 1 1 138 LYS HD2 H 22.672 -8.818 10.393 1.00 . A A . 127 LYS HD2 1 1
1 1983 1 1 138 LYS HD3 H 24.015 -9.730 9.698 1.00 . A A . 127 LYS HD3 1 1
1 1984 1 1 138 LYS HE2 H 24.875 -7.596 8.706 1.00 . A A . 127 LYS HE2 1 1
1 1985 1 1 138 LYS HE3 H 23.592 -6.729 9.556 1.00 . A A . 127 LYS HE3 1 1
1 1986 1 1 138 LYS HG2 H 23.261 -9.041 7.410 1.00 . A A . 127 LYS HG2 1 1
1 1987 1 1 138 LYS HG3 H 21.878 -8.217 8.140 1.00 . A A . 127 LYS HG3 1 1
1 1988 1 1 138 LYS HZ1 H 25.683 -8.396 10.857 1.00 . A A . 127 LYS HZ1 1 1
1 1989 1 1 138 LYS HZ2 H 24.478 -7.507 11.651 1.00 . A A . 127 LYS HZ2 1 1
1 1990 1 1 138 LYS HZ3 H 25.688 -6.706 10.780 1.00 . A A . 127 LYS HZ3 1 1
1 1991 1 1 138 LYS N N 20.200 -11.882 7.079 1.00 . A A . 127 LYS N 1 1
1 1992 1 1 138 LYS NZ N 25.080 -7.548 10.801 1.00 . A A . 127 LYS NZ 1 1
1 1993 1 1 138 LYS O O 22.983 -11.237 5.772 1.00 . A A . 127 LYS O 1 1
1 1994 1 1 139 PRO C C 22.982 -9.106 3.115 1.00 . A A . 128 PRO C 1 1
1 1995 1 1 139 PRO CA C 22.107 -10.376 3.256 1.00 . A A . 128 PRO CA 1 1
1 1996 1 1 139 PRO CB C 21.012 -10.507 2.168 1.00 . A A . 128 PRO CB 1 1
1 1997 1 1 139 PRO CD C 19.930 -9.852 4.231 1.00 . A A . 128 PRO CD 1 1
1 1998 1 1 139 PRO CG C 19.823 -9.766 2.712 1.00 . A A . 128 PRO CG 1 1
1 1999 1 1 139 PRO HA H 22.752 -11.256 3.222 1.00 . A A . 128 PRO HA 1 1
1 2000 1 1 139 PRO HB2 H 21.351 -10.078 1.226 1.00 . A A . 128 PRO HB2 1 1
1 2001 1 1 139 PRO HB3 H 20.762 -11.549 2.019 1.00 . A A . 128 PRO HB3 1 1
1 2002 1 1 139 PRO HD2 H 19.784 -8.875 4.682 1.00 . A A . 128 PRO HD2 1 1
1 2003 1 1 139 PRO HD3 H 19.199 -10.552 4.627 1.00 . A A . 128 PRO HD3 1 1
1 2004 1 1 139 PRO HG2 H 19.854 -8.730 2.383 1.00 . A A . 128 PRO HG2 1 1
1 2005 1 1 139 PRO HG3 H 18.900 -10.230 2.374 1.00 . A A . 128 PRO HG3 1 1
1 2006 1 1 139 PRO N N 21.323 -10.346 4.488 1.00 . A A . 128 PRO N 1 1
1 2007 1 1 139 PRO O O 22.490 -8.011 2.814 1.00 . A A . 128 PRO O 1 1
1 2008 1 1 140 ILE C C 25.511 -8.200 1.618 1.00 . A A . 129 ILE C 1 1
1 2009 1 1 140 ILE CA C 25.315 -8.258 3.146 1.00 . A A . 129 ILE CA 1 1
1 2010 1 1 140 ILE CB C 26.680 -8.580 3.884 1.00 . A A . 129 ILE CB 1 1
1 2011 1 1 140 ILE CD1 C 25.914 -7.539 6.150 1.00 . A A . 129 ILE CD1 1 1
1 2012 1 1 140 ILE CG1 C 26.460 -8.763 5.424 1.00 . A A . 129 ILE CG1 1 1
1 2013 1 1 140 ILE CG2 C 27.754 -7.495 3.601 1.00 . A A . 129 ILE CG2 1 1
1 2014 1 1 140 ILE H H 24.538 -10.068 3.917 1.00 . A A . 129 ILE H 1 1
1 2015 1 1 140 ILE HA H 24.958 -7.287 3.492 1.00 . A A . 129 ILE HA 1 1
1 2016 1 1 140 ILE HB H 27.056 -9.519 3.480 1.00 . A A . 129 ILE HB 1 1
1 2017 1 1 140 ILE HD11 H 25.819 -7.766 7.200 1.00 . A A . 129 ILE HD11 1 1
1 2018 1 1 140 ILE HD12 H 24.944 -7.283 5.749 1.00 . A A . 129 ILE HD12 1 1
1 2019 1 1 140 ILE HD13 H 26.590 -6.705 6.023 1.00 . A A . 129 ILE HD13 1 1
1 2020 1 1 140 ILE HG12 H 25.759 -9.572 5.587 1.00 . A A . 129 ILE HG12 1 1
1 2021 1 1 140 ILE HG13 H 27.403 -9.029 5.891 1.00 . A A . 129 ILE HG13 1 1
1 2022 1 1 140 ILE HG21 H 28.677 -7.752 4.107 1.00 . A A . 129 ILE HG21 1 1
1 2023 1 1 140 ILE HG22 H 27.411 -6.532 3.956 1.00 . A A . 129 ILE HG22 1 1
1 2024 1 1 140 ILE HG23 H 27.940 -7.433 2.535 1.00 . A A . 129 ILE HG23 1 1
1 2025 1 1 140 ILE N N 24.278 -9.258 3.443 1.00 . A A . 129 ILE N 1 1
1 2026 1 1 140 ILE O O 26.342 -8.920 1.043 1.00 . A A . 129 ILE O 1 1
1 2027 1 1 141 VAL C C 25.389 -5.988 -0.874 1.00 . A A . 130 VAL C 1 1
1 2028 1 1 141 VAL CA C 24.630 -7.261 -0.485 1.00 . A A . 130 VAL CA 1 1
1 2029 1 1 141 VAL CB C 23.151 -7.172 -1.041 1.00 . A A . 130 VAL CB 1 1
1 2030 1 1 141 VAL CG1 C 23.141 -7.224 -2.569 1.00 . A A . 130 VAL CG1 1 1
1 2031 1 1 141 VAL CG2 C 22.232 -8.271 -0.472 1.00 . A A . 130 VAL CG2 1 1
1 2032 1 1 141 VAL H H 24.006 -6.898 1.496 1.00 . A A . 130 VAL H 1 1
1 2033 1 1 141 VAL HA H 25.116 -8.125 -0.937 1.00 . A A . 130 VAL HA 1 1
1 2034 1 1 141 VAL HB H 22.734 -6.209 -0.742 1.00 . A A . 130 VAL HB 1 1
1 2035 1 1 141 VAL HG11 H 22.126 -7.123 -2.936 1.00 . A A . 130 VAL HG11 1 1
1 2036 1 1 141 VAL HG12 H 23.546 -8.168 -2.904 1.00 . A A . 130 VAL HG12 1 1
1 2037 1 1 141 VAL HG13 H 23.743 -6.417 -2.972 1.00 . A A . 130 VAL HG13 1 1
1 2038 1 1 141 VAL HG21 H 21.224 -8.141 -0.853 1.00 . A A . 130 VAL HG21 1 1
1 2039 1 1 141 VAL HG22 H 22.214 -8.208 0.607 1.00 . A A . 130 VAL HG22 1 1
1 2040 1 1 141 VAL HG23 H 22.601 -9.244 -0.765 1.00 . A A . 130 VAL HG23 1 1
1 2041 1 1 141 VAL N N 24.652 -7.409 0.969 1.00 . A A . 130 VAL N 1 1
1 2042 1 1 141 VAL O O 25.217 -4.952 -0.226 1.00 . A A . 130 VAL O 1 1
1 2043 1 1 142 GLU C C 26.645 -5.018 -4.098 1.00 . A A . 131 GLU C 1 1
1 2044 1 1 142 GLU CA C 26.801 -4.882 -2.579 1.00 . A A . 131 GLU CA 1 1
1 2045 1 1 142 GLU CB C 28.287 -4.658 -2.201 1.00 . A A . 131 GLU CB 1 1
1 2046 1 1 142 GLU CD C 30.731 -5.334 -2.599 1.00 . A A . 131 GLU CD 1 1
1 2047 1 1 142 GLU CG C 29.257 -5.771 -2.650 1.00 . A A . 131 GLU CG 1 1
1 2048 1 1 142 GLU H H 26.448 -6.957 -2.274 1.00 . A A . 131 GLU H 1 1
1 2049 1 1 142 GLU HA H 26.230 -4.009 -2.266 1.00 . A A . 131 GLU HA 1 1
1 2050 1 1 142 GLU HB2 H 28.617 -3.721 -2.642 1.00 . A A . 131 GLU HB2 1 1
1 2051 1 1 142 GLU HB3 H 28.357 -4.567 -1.122 1.00 . A A . 131 GLU HB3 1 1
1 2052 1 1 142 GLU HG2 H 29.124 -6.637 -2.006 1.00 . A A . 131 GLU HG2 1 1
1 2053 1 1 142 GLU HG3 H 29.010 -6.062 -3.670 1.00 . A A . 131 GLU HG3 1 1
1 2054 1 1 142 GLU N N 26.221 -6.068 -1.921 1.00 . A A . 131 GLU N 1 1
1 2055 1 1 142 GLU O O 26.388 -6.118 -4.614 1.00 . A A . 131 GLU O 1 1
1 2056 1 1 142 GLU OE1 O 31.375 -5.484 -1.544 1.00 . A A . 131 GLU OE1 1 1
1 2057 1 1 142 GLU OE2 O 31.240 -4.822 -3.616 1.00 . A A . 131 GLU OE2 1 1
1 2058 1 1 143 VAL C C 28.131 -4.024 -6.819 1.00 . A A . 132 VAL C 1 1
1 2059 1 1 143 VAL CA C 26.709 -3.839 -6.262 1.00 . A A . 132 VAL CA 1 1
1 2060 1 1 143 VAL CB C 26.054 -2.486 -6.764 1.00 . A A . 132 VAL CB 1 1
1 2061 1 1 143 VAL CG1 C 25.754 -2.512 -8.284 1.00 . A A . 132 VAL CG1 1 1
1 2062 1 1 143 VAL CG2 C 24.780 -2.166 -5.955 1.00 . A A . 132 VAL CG2 1 1
1 2063 1 1 143 VAL H H 26.953 -3.051 -4.320 1.00 . A A . 132 VAL H 1 1
1 2064 1 1 143 VAL HA H 26.087 -4.666 -6.606 1.00 . A A . 132 VAL HA 1 1
1 2065 1 1 143 VAL HB H 26.766 -1.683 -6.585 1.00 . A A . 132 VAL HB 1 1
1 2066 1 1 143 VAL HG11 H 25.042 -3.298 -8.504 1.00 . A A . 132 VAL HG11 1 1
1 2067 1 1 143 VAL HG12 H 26.668 -2.700 -8.833 1.00 . A A . 132 VAL HG12 1 1
1 2068 1 1 143 VAL HG13 H 25.342 -1.560 -8.597 1.00 . A A . 132 VAL HG13 1 1
1 2069 1 1 143 VAL HG21 H 24.041 -2.940 -6.110 1.00 . A A . 132 VAL HG21 1 1
1 2070 1 1 143 VAL HG22 H 24.370 -1.215 -6.269 1.00 . A A . 132 VAL HG22 1 1
1 2071 1 1 143 VAL HG23 H 25.021 -2.114 -4.899 1.00 . A A . 132 VAL HG23 1 1
1 2072 1 1 143 VAL N N 26.785 -3.887 -4.802 1.00 . A A . 132 VAL N 1 1
1 2073 1 1 143 VAL O O 28.812 -3.045 -7.135 1.00 . A A . 132 VAL O 1 1
1 2074 1 1 144 THR C C 30.110 -5.276 -8.828 1.00 . A A . 133 THR C 1 1
1 2075 1 1 144 THR CA C 29.942 -5.671 -7.350 1.00 . A A . 133 THR CA 1 1
1 2076 1 1 144 THR CB C 30.216 -7.212 -7.194 1.00 . A A . 133 THR CB 1 1
1 2077 1 1 144 THR CG2 C 29.972 -7.698 -5.756 1.00 . A A . 133 THR CG2 1 1
1 2078 1 1 144 THR H H 27.986 -6.013 -6.573 1.00 . A A . 133 THR H 1 1
1 2079 1 1 144 THR HA H 30.674 -5.130 -6.755 1.00 . A A . 133 THR HA 1 1
1 2080 1 1 144 THR HB H 31.253 -7.404 -7.448 1.00 . A A . 133 THR HB 1 1
1 2081 1 1 144 THR HG1 H 28.516 -8.079 -7.722 1.00 . A A . 133 THR HG1 1 1
1 2082 1 1 144 THR HG21 H 30.624 -7.165 -5.073 1.00 . A A . 133 THR HG21 1 1
1 2083 1 1 144 THR HG22 H 30.178 -8.758 -5.689 1.00 . A A . 133 THR HG22 1 1
1 2084 1 1 144 THR HG23 H 28.941 -7.518 -5.477 1.00 . A A . 133 THR HG23 1 1
1 2085 1 1 144 THR N N 28.590 -5.298 -6.864 1.00 . A A . 133 THR N 1 1
1 2086 1 1 144 THR O O 29.128 -4.935 -9.474 1.00 . A A . 133 THR O 1 1
1 2087 1 1 144 THR OG1 O 29.395 -7.974 -8.096 1.00 . A A . 133 THR OG1 1 1
1 2088 1 1 145 ASP C C 30.779 -5.832 -11.757 1.00 . A A . 134 ASP C 1 1
1 2089 1 1 145 ASP CA C 31.639 -5.001 -10.779 1.00 . A A . 134 ASP CA 1 1
1 2090 1 1 145 ASP CB C 33.145 -5.192 -11.094 1.00 . A A . 134 ASP CB 1 1
1 2091 1 1 145 ASP CG C 34.062 -4.364 -10.182 1.00 . A A . 134 ASP CG 1 1
1 2092 1 1 145 ASP H H 32.082 -5.666 -8.796 1.00 . A A . 134 ASP H 1 1
1 2093 1 1 145 ASP HA H 31.385 -3.954 -10.907 1.00 . A A . 134 ASP HA 1 1
1 2094 1 1 145 ASP HB2 H 33.403 -6.240 -10.977 1.00 . A A . 134 ASP HB2 1 1
1 2095 1 1 145 ASP HB3 H 33.328 -4.909 -12.127 1.00 . A A . 134 ASP HB3 1 1
1 2096 1 1 145 ASP N N 31.345 -5.358 -9.364 1.00 . A A . 134 ASP N 1 1
1 2097 1 1 145 ASP O O 30.394 -5.356 -12.827 1.00 . A A . 134 ASP O 1 1
1 2098 1 1 145 ASP OD1 O 34.349 -4.802 -9.065 1.00 . A A . 134 ASP OD1 1 1
1 2099 1 1 145 ASP OD2 O 34.474 -3.265 -10.555 1.00 . A A . 134 ASP OD2 1 1
1 2100 1 1 146 ALA C C 28.146 -7.349 -12.175 1.00 . A A . 135 ALA C 1 1
1 2101 1 1 146 ALA CA C 29.555 -7.967 -12.062 1.00 . A A . 135 ALA CA 1 1
1 2102 1 1 146 ALA CB C 29.491 -9.325 -11.350 1.00 . A A . 135 ALA CB 1 1
1 2103 1 1 146 ALA H H 30.862 -7.386 -10.506 1.00 . A A . 135 ALA H 1 1
1 2104 1 1 146 ALA HA H 29.959 -8.123 -13.057 1.00 . A A . 135 ALA HA 1 1
1 2105 1 1 146 ALA HB1 H 28.855 -10.004 -11.906 1.00 . A A . 135 ALA HB1 1 1
1 2106 1 1 146 ALA HB2 H 29.094 -9.195 -10.349 1.00 . A A . 135 ALA HB2 1 1
1 2107 1 1 146 ALA HB3 H 30.484 -9.745 -11.282 1.00 . A A . 135 ALA HB3 1 1
1 2108 1 1 146 ALA N N 30.465 -7.068 -11.340 1.00 . A A . 135 ALA N 1 1
1 2109 1 1 146 ALA O O 27.550 -7.330 -13.257 1.00 . A A . 135 ALA O 1 1
1 2110 1 1 147 ASP C C 26.276 -4.843 -11.679 1.00 . A A . 136 ASP C 1 1
1 2111 1 1 147 ASP CA C 26.311 -6.200 -10.964 1.00 . A A . 136 ASP CA 1 1
1 2112 1 1 147 ASP CB C 25.900 -6.006 -9.491 1.00 . A A . 136 ASP CB 1 1
1 2113 1 1 147 ASP CG C 25.962 -7.288 -8.655 1.00 . A A . 136 ASP CG 1 1
1 2114 1 1 147 ASP H H 28.208 -6.824 -10.239 1.00 . A A . 136 ASP H 1 1
1 2115 1 1 147 ASP HA H 25.604 -6.872 -11.445 1.00 . A A . 136 ASP HA 1 1
1 2116 1 1 147 ASP HB2 H 26.556 -5.265 -9.039 1.00 . A A . 136 ASP HB2 1 1
1 2117 1 1 147 ASP HB3 H 24.881 -5.627 -9.456 1.00 . A A . 136 ASP HB3 1 1
1 2118 1 1 147 ASP N N 27.651 -6.811 -11.049 1.00 . A A . 136 ASP N 1 1
1 2119 1 1 147 ASP O O 25.307 -4.528 -12.359 1.00 . A A . 136 ASP O 1 1
1 2120 1 1 147 ASP OD1 O 25.314 -8.283 -9.026 1.00 . A A . 136 ASP OD1 1 1
1 2121 1 1 147 ASP OD2 O 26.623 -7.294 -7.596 1.00 . A A . 136 ASP OD2 1 1
1 2122 1 1 148 VAL C C 27.413 -2.840 -13.626 1.00 . A A . 137 VAL C 1 1
1 2123 1 1 148 VAL CA C 27.517 -2.733 -12.100 1.00 . A A . 137 VAL CA 1 1
1 2124 1 1 148 VAL CB C 28.898 -2.082 -11.669 1.00 . A A . 137 VAL CB 1 1
1 2125 1 1 148 VAL CG1 C 29.230 -0.833 -12.509 1.00 . A A . 137 VAL CG1 1 1
1 2126 1 1 148 VAL CG2 C 28.905 -1.737 -10.156 1.00 . A A . 137 VAL CG2 1 1
1 2127 1 1 148 VAL H H 28.084 -4.408 -10.967 1.00 . A A . 137 VAL H 1 1
1 2128 1 1 148 VAL HA H 26.709 -2.100 -11.735 1.00 . A A . 137 VAL HA 1 1
1 2129 1 1 148 VAL HB H 29.682 -2.816 -11.844 1.00 . A A . 137 VAL HB 1 1
1 2130 1 1 148 VAL HG11 H 30.173 -0.409 -12.184 1.00 . A A . 137 VAL HG11 1 1
1 2131 1 1 148 VAL HG12 H 28.450 -0.095 -12.390 1.00 . A A . 137 VAL HG12 1 1
1 2132 1 1 148 VAL HG13 H 29.305 -1.104 -13.557 1.00 . A A . 137 VAL HG13 1 1
1 2133 1 1 148 VAL HG21 H 29.864 -1.319 -9.872 1.00 . A A . 137 VAL HG21 1 1
1 2134 1 1 148 VAL HG22 H 28.725 -2.636 -9.574 1.00 . A A . 137 VAL HG22 1 1
1 2135 1 1 148 VAL HG23 H 28.127 -1.019 -9.942 1.00 . A A . 137 VAL HG23 1 1
1 2136 1 1 148 VAL N N 27.356 -4.062 -11.504 1.00 . A A . 137 VAL N 1 1
1 2137 1 1 148 VAL O O 26.465 -2.325 -14.230 1.00 . A A . 137 VAL O 1 1
1 2138 1 1 149 ASP C C 27.327 -4.601 -16.229 1.00 . A A . 138 ASP C 1 1
1 2139 1 1 149 ASP CA C 28.453 -3.729 -15.676 1.00 . A A . 138 ASP CA 1 1
1 2140 1 1 149 ASP CB C 29.832 -4.297 -16.084 1.00 . A A . 138 ASP CB 1 1
1 2141 1 1 149 ASP CG C 30.982 -3.351 -15.725 1.00 . A A . 138 ASP CG 1 1
1 2142 1 1 149 ASP H H 28.983 -4.098 -13.651 1.00 . A A . 138 ASP H 1 1
1 2143 1 1 149 ASP HA H 28.349 -2.731 -16.099 1.00 . A A . 138 ASP HA 1 1
1 2144 1 1 149 ASP HB2 H 29.991 -5.250 -15.581 1.00 . A A . 138 ASP HB2 1 1
1 2145 1 1 149 ASP HB3 H 29.844 -4.468 -17.156 1.00 . A A . 138 ASP HB3 1 1
1 2146 1 1 149 ASP N N 28.347 -3.598 -14.218 1.00 . A A . 138 ASP N 1 1
1 2147 1 1 149 ASP O O 26.847 -4.345 -17.330 1.00 . A A . 138 ASP O 1 1
1 2148 1 1 149 ASP OD1 O 31.512 -3.446 -14.607 1.00 . A A . 138 ASP OD1 1 1
1 2149 1 1 149 ASP OD2 O 31.354 -2.495 -16.554 1.00 . A A . 138 ASP OD2 1 1
1 2150 1 1 150 GLY C C 24.489 -5.825 -16.003 1.00 . A A . 139 GLY C 1 1
1 2151 1 1 150 GLY CA C 25.836 -6.525 -15.863 1.00 . A A . 139 GLY CA 1 1
1 2152 1 1 150 GLY H H 27.356 -5.770 -14.585 1.00 . A A . 139 GLY H 1 1
1 2153 1 1 150 GLY HA2 H 26.102 -6.986 -16.810 1.00 . A A . 139 GLY HA2 1 1
1 2154 1 1 150 GLY HA3 H 25.750 -7.303 -15.120 1.00 . A A . 139 GLY HA3 1 1
1 2155 1 1 150 GLY N N 26.913 -5.623 -15.453 1.00 . A A . 139 GLY N 1 1
1 2156 1 1 150 GLY O O 23.791 -5.996 -17.006 1.00 . A A . 139 GLY O 1 1
1 2157 1 1 151 MET C C 22.910 -3.060 -15.963 1.00 . A A . 140 MET C 1 1
1 2158 1 1 151 MET CA C 22.881 -4.250 -14.975 1.00 . A A . 140 MET CA 1 1
1 2159 1 1 151 MET CB C 22.565 -3.791 -13.535 1.00 . A A . 140 MET CB 1 1
1 2160 1 1 151 MET CE C 18.695 -2.330 -13.943 1.00 . A A . 140 MET CE 1 1
1 2161 1 1 151 MET CG C 21.306 -2.936 -13.398 1.00 . A A . 140 MET CG 1 1
1 2162 1 1 151 MET H H 24.777 -4.880 -14.262 1.00 . A A . 140 MET H 1 1
1 2163 1 1 151 MET HA H 22.097 -4.938 -15.295 1.00 . A A . 140 MET HA 1 1
1 2164 1 1 151 MET HB2 H 22.447 -4.669 -12.910 1.00 . A A . 140 MET HB2 1 1
1 2165 1 1 151 MET HB3 H 23.415 -3.217 -13.157 1.00 . A A . 140 MET HB3 1 1
1 2166 1 1 151 MET HE1 H 19.072 -1.539 -14.580 1.00 . A A . 140 MET HE1 1 1
1 2167 1 1 151 MET HE2 H 18.634 -1.967 -12.925 1.00 . A A . 140 MET HE2 1 1
1 2168 1 1 151 MET HE3 H 17.716 -2.630 -14.279 1.00 . A A . 140 MET HE3 1 1
1 2169 1 1 151 MET HG2 H 21.159 -2.704 -12.351 1.00 . A A . 140 MET HG2 1 1
1 2170 1 1 151 MET HG3 H 21.461 -2.009 -13.942 1.00 . A A . 140 MET HG3 1 1
1 2171 1 1 151 MET N N 24.152 -4.994 -15.006 1.00 . A A . 140 MET N 1 1
1 2172 1 1 151 MET O O 21.918 -2.814 -16.645 1.00 . A A . 140 MET O 1 1
1 2173 1 1 151 MET SD S 19.815 -3.725 -14.016 1.00 . A A . 140 MET SD 1 1
1 2174 1 1 152 LEU C C 24.145 -1.956 -18.514 1.00 . A A . 141 LEU C 1 1
1 2175 1 1 152 LEU CA C 24.323 -1.335 -17.109 1.00 . A A . 141 LEU CA 1 1
1 2176 1 1 152 LEU CB C 25.764 -0.741 -16.986 1.00 . A A . 141 LEU CB 1 1
1 2177 1 1 152 LEU CD1 C 27.445 0.818 -15.822 1.00 . A A . 141 LEU CD1 1 1
1 2178 1 1 152 LEU CD2 C 25.028 1.566 -16.197 1.00 . A A . 141 LEU CD2 1 1
1 2179 1 1 152 LEU CG C 25.963 0.372 -15.910 1.00 . A A . 141 LEU CG 1 1
1 2180 1 1 152 LEU H H 24.699 -2.417 -15.297 1.00 . A A . 141 LEU H 1 1
1 2181 1 1 152 LEU HA H 23.600 -0.532 -16.992 1.00 . A A . 141 LEU HA 1 1
1 2182 1 1 152 LEU HB2 H 26.442 -1.558 -16.758 1.00 . A A . 141 LEU HB2 1 1
1 2183 1 1 152 LEU HB3 H 26.056 -0.327 -17.949 1.00 . A A . 141 LEU HB3 1 1
1 2184 1 1 152 LEU HD11 H 27.550 1.587 -15.068 1.00 . A A . 141 LEU HD11 1 1
1 2185 1 1 152 LEU HD12 H 27.776 1.208 -16.778 1.00 . A A . 141 LEU HD12 1 1
1 2186 1 1 152 LEU HD13 H 28.063 -0.029 -15.551 1.00 . A A . 141 LEU HD13 1 1
1 2187 1 1 152 LEU HD21 H 25.192 2.339 -15.462 1.00 . A A . 141 LEU HD21 1 1
1 2188 1 1 152 LEU HD22 H 23.997 1.240 -16.147 1.00 . A A . 141 LEU HD22 1 1
1 2189 1 1 152 LEU HD23 H 25.228 1.965 -17.184 1.00 . A A . 141 LEU HD23 1 1
1 2190 1 1 152 LEU HG H 25.690 -0.028 -14.937 1.00 . A A . 141 LEU HG 1 1
1 2191 1 1 152 LEU N N 24.048 -2.326 -16.024 1.00 . A A . 141 LEU N 1 1
1 2192 1 1 152 LEU O O 23.602 -1.315 -19.419 1.00 . A A . 141 LEU O 1 1
1 2193 1 1 153 ASP C C 23.022 -4.303 -20.230 1.00 . A A . 142 ASP C 1 1
1 2194 1 1 153 ASP CA C 24.489 -3.978 -19.923 1.00 . A A . 142 ASP CA 1 1
1 2195 1 1 153 ASP CB C 25.334 -5.276 -19.855 1.00 . A A . 142 ASP CB 1 1
1 2196 1 1 153 ASP CG C 25.097 -6.245 -21.027 1.00 . A A . 142 ASP CG 1 1
1 2197 1 1 153 ASP H H 25.022 -3.638 -17.880 1.00 . A A . 142 ASP H 1 1
1 2198 1 1 153 ASP HA H 24.881 -3.347 -20.723 1.00 . A A . 142 ASP HA 1 1
1 2199 1 1 153 ASP HB2 H 26.387 -5.007 -19.846 1.00 . A A . 142 ASP HB2 1 1
1 2200 1 1 153 ASP HB3 H 25.114 -5.790 -18.924 1.00 . A A . 142 ASP HB3 1 1
1 2201 1 1 153 ASP N N 24.600 -3.210 -18.659 1.00 . A A . 142 ASP N 1 1
1 2202 1 1 153 ASP O O 22.589 -4.185 -21.382 1.00 . A A . 142 ASP O 1 1
1 2203 1 1 153 ASP OD1 O 25.451 -5.905 -22.173 1.00 . A A . 142 ASP OD1 1 1
1 2204 1 1 153 ASP OD2 O 24.583 -7.358 -20.803 1.00 . A A . 142 ASP OD2 1 1
1 2205 1 1 154 THR C C 20.092 -3.623 -19.716 1.00 . A A . 143 THR C 1 1
1 2206 1 1 154 THR CA C 20.813 -4.914 -19.272 1.00 . A A . 143 THR CA 1 1
1 2207 1 1 154 THR CB C 20.223 -5.427 -17.911 1.00 . A A . 143 THR CB 1 1
1 2208 1 1 154 THR CG2 C 18.723 -5.774 -18.014 1.00 . A A . 143 THR CG2 1 1
1 2209 1 1 154 THR H H 22.706 -4.814 -18.309 1.00 . A A . 143 THR H 1 1
1 2210 1 1 154 THR HA H 20.659 -5.682 -20.023 1.00 . A A . 143 THR HA 1 1
1 2211 1 1 154 THR HB H 20.354 -4.650 -17.165 1.00 . A A . 143 THR HB 1 1
1 2212 1 1 154 THR HG1 H 21.886 -6.433 -17.576 1.00 . A A . 143 THR HG1 1 1
1 2213 1 1 154 THR HG21 H 18.577 -6.548 -18.757 1.00 . A A . 143 THR HG21 1 1
1 2214 1 1 154 THR HG22 H 18.160 -4.894 -18.306 1.00 . A A . 143 THR HG22 1 1
1 2215 1 1 154 THR HG23 H 18.360 -6.126 -17.058 1.00 . A A . 143 THR HG23 1 1
1 2216 1 1 154 THR N N 22.266 -4.683 -19.178 1.00 . A A . 143 THR N 1 1
1 2217 1 1 154 THR O O 19.195 -3.677 -20.547 1.00 . A A . 143 THR O 1 1
1 2218 1 1 154 THR OG1 O 20.945 -6.593 -17.484 1.00 . A A . 143 THR OG1 1 1
1 2219 1 1 155 LEU C C 20.305 -0.821 -21.039 1.00 . A A . 144 LEU C 1 1
1 2220 1 1 155 LEU CA C 20.032 -1.130 -19.559 1.00 . A A . 144 LEU CA 1 1
1 2221 1 1 155 LEU CB C 20.646 -0.024 -18.651 1.00 . A A . 144 LEU CB 1 1
1 2222 1 1 155 LEU CD1 C 20.991 0.981 -16.318 1.00 . A A . 144 LEU CD1 1 1
1 2223 1 1 155 LEU CD2 C 18.713 0.020 -16.979 1.00 . A A . 144 LEU CD2 1 1
1 2224 1 1 155 LEU CG C 20.246 -0.089 -17.146 1.00 . A A . 144 LEU CG 1 1
1 2225 1 1 155 LEU H H 21.275 -2.517 -18.530 1.00 . A A . 144 LEU H 1 1
1 2226 1 1 155 LEU HA H 18.955 -1.155 -19.406 1.00 . A A . 144 LEU HA 1 1
1 2227 1 1 155 LEU HB2 H 21.732 -0.089 -18.720 1.00 . A A . 144 LEU HB2 1 1
1 2228 1 1 155 LEU HB3 H 20.348 0.945 -19.037 1.00 . A A . 144 LEU HB3 1 1
1 2229 1 1 155 LEU HD11 H 22.059 0.836 -16.421 1.00 . A A . 144 LEU HD11 1 1
1 2230 1 1 155 LEU HD12 H 20.724 0.889 -15.275 1.00 . A A . 144 LEU HD12 1 1
1 2231 1 1 155 LEU HD13 H 20.730 1.973 -16.669 1.00 . A A . 144 LEU HD13 1 1
1 2232 1 1 155 LEU HD21 H 18.363 0.971 -17.361 1.00 . A A . 144 LEU HD21 1 1
1 2233 1 1 155 LEU HD22 H 18.454 -0.063 -15.933 1.00 . A A . 144 LEU HD22 1 1
1 2234 1 1 155 LEU HD23 H 18.231 -0.784 -17.527 1.00 . A A . 144 LEU HD23 1 1
1 2235 1 1 155 LEU HG H 20.543 -1.053 -16.752 1.00 . A A . 144 LEU HG 1 1
1 2236 1 1 155 LEU N N 20.555 -2.466 -19.190 1.00 . A A . 144 LEU N 1 1
1 2237 1 1 155 LEU O O 19.442 -0.266 -21.729 1.00 . A A . 144 LEU O 1 1
1 2238 1 1 156 ARG C C 20.953 -2.001 -23.791 1.00 . A A . 145 ARG C 1 1
1 2239 1 1 156 ARG CA C 21.873 -1.105 -22.939 1.00 . A A . 145 ARG CA 1 1
1 2240 1 1 156 ARG CB C 23.356 -1.497 -23.186 1.00 . A A . 145 ARG CB 1 1
1 2241 1 1 156 ARG CD C 25.846 -0.947 -22.864 1.00 . A A . 145 ARG CD 1 1
1 2242 1 1 156 ARG CG C 24.392 -0.617 -22.463 1.00 . A A . 145 ARG CG 1 1
1 2243 1 1 156 ARG CZ C 27.482 -2.823 -22.502 1.00 . A A . 145 ARG CZ 1 1
1 2244 1 1 156 ARG H H 22.180 -1.542 -20.878 1.00 . A A . 145 ARG H 1 1
1 2245 1 1 156 ARG HA H 21.729 -0.070 -23.244 1.00 . A A . 145 ARG HA 1 1
1 2246 1 1 156 ARG HB2 H 23.503 -2.525 -22.865 1.00 . A A . 145 ARG HB2 1 1
1 2247 1 1 156 ARG HB3 H 23.556 -1.442 -24.252 1.00 . A A . 145 ARG HB3 1 1
1 2248 1 1 156 ARG HD2 H 25.979 -0.710 -23.912 1.00 . A A . 145 ARG HD2 1 1
1 2249 1 1 156 ARG HD3 H 26.512 -0.322 -22.276 1.00 . A A . 145 ARG HD3 1 1
1 2250 1 1 156 ARG HE H 25.480 -3.023 -22.646 1.00 . A A . 145 ARG HE 1 1
1 2251 1 1 156 ARG HG2 H 24.195 0.422 -22.702 1.00 . A A . 145 ARG HG2 1 1
1 2252 1 1 156 ARG HG3 H 24.284 -0.755 -21.393 1.00 . A A . 145 ARG HG3 1 1
1 2253 1 1 156 ARG HH11 H 28.385 -1.002 -22.626 1.00 . A A . 145 ARG HH11 1 1
1 2254 1 1 156 ARG HH12 H 29.455 -2.344 -22.387 1.00 . A A . 145 ARG HH12 1 1
1 2255 1 1 156 ARG HH21 H 26.938 -4.763 -22.411 1.00 . A A . 145 ARG HH21 1 1
1 2256 1 1 156 ARG HH22 H 28.630 -4.475 -22.267 1.00 . A A . 145 ARG HH22 1 1
1 2257 1 1 156 ARG N N 21.512 -1.200 -21.513 1.00 . A A . 145 ARG N 1 1
1 2258 1 1 156 ARG NE N 26.217 -2.367 -22.661 1.00 . A A . 145 ARG NE 1 1
1 2259 1 1 156 ARG NH1 N 28.524 -1.988 -22.507 1.00 . A A . 145 ARG NH1 1 1
1 2260 1 1 156 ARG NH2 N 27.700 -4.123 -22.384 1.00 . A A . 145 ARG NH2 1 1
1 2261 1 1 156 ARG O O 20.514 -1.598 -24.855 1.00 . A A . 145 ARG O 1 1
1 2262 1 1 157 LYS C C 18.308 -3.908 -23.866 1.00 . A A . 146 LYS C 1 1
1 2263 1 1 157 LYS CA C 19.818 -4.204 -23.997 1.00 . A A . 146 LYS CA 1 1
1 2264 1 1 157 LYS CB C 20.188 -5.643 -23.520 1.00 . A A . 146 LYS CB 1 1
1 2265 1 1 157 LYS CD C 22.100 -7.415 -23.426 1.00 . A A . 146 LYS CD 1 1
1 2266 1 1 157 LYS CE C 23.443 -7.850 -24.063 1.00 . A A . 146 LYS CE 1 1
1 2267 1 1 157 LYS CG C 21.566 -6.105 -24.054 1.00 . A A . 146 LYS CG 1 1
1 2268 1 1 157 LYS H H 21.001 -3.441 -22.397 1.00 . A A . 146 LYS H 1 1
1 2269 1 1 157 LYS HA H 20.068 -4.124 -25.057 1.00 . A A . 146 LYS HA 1 1
1 2270 1 1 157 LYS HB2 H 20.206 -5.665 -22.434 1.00 . A A . 146 LYS HB2 1 1
1 2271 1 1 157 LYS HB3 H 19.438 -6.344 -23.871 1.00 . A A . 146 LYS HB3 1 1
1 2272 1 1 157 LYS HD2 H 22.247 -7.263 -22.360 1.00 . A A . 146 LYS HD2 1 1
1 2273 1 1 157 LYS HD3 H 21.369 -8.204 -23.573 1.00 . A A . 146 LYS HD3 1 1
1 2274 1 1 157 LYS HE2 H 23.255 -8.240 -25.054 1.00 . A A . 146 LYS HE2 1 1
1 2275 1 1 157 LYS HE3 H 24.094 -6.986 -24.137 1.00 . A A . 146 LYS HE3 1 1
1 2276 1 1 157 LYS HG2 H 21.487 -6.247 -25.129 1.00 . A A . 146 LYS HG2 1 1
1 2277 1 1 157 LYS HG3 H 22.289 -5.313 -23.867 1.00 . A A . 146 LYS HG3 1 1
1 2278 1 1 157 LYS HZ1 H 23.553 -9.741 -23.184 1.00 . A A . 146 LYS HZ1 1 1
1 2279 1 1 157 LYS HZ2 H 24.346 -8.550 -22.312 1.00 . A A . 146 LYS HZ2 1 1
1 2280 1 1 157 LYS HZ3 H 25.037 -9.161 -23.723 1.00 . A A . 146 LYS HZ3 1 1
1 2281 1 1 157 LYS N N 20.652 -3.208 -23.285 1.00 . A A . 146 LYS N 1 1
1 2282 1 1 157 LYS NZ N 24.142 -8.899 -23.268 1.00 . A A . 146 LYS NZ 1 1
1 2283 1 1 157 LYS O O 17.508 -4.445 -24.637 1.00 . A A . 146 LYS O 1 1
1 2284 1 1 158 GLN C C 16.348 -1.345 -23.748 1.00 . A A . 147 GLN C 1 1
1 2285 1 1 158 GLN CA C 16.535 -2.538 -22.791 1.00 . A A . 147 GLN CA 1 1
1 2286 1 1 158 GLN CB C 16.204 -2.127 -21.327 1.00 . A A . 147 GLN CB 1 1
1 2287 1 1 158 GLN CD C 15.810 -2.868 -18.902 1.00 . A A . 147 GLN CD 1 1
1 2288 1 1 158 GLN CG C 16.083 -3.309 -20.343 1.00 . A A . 147 GLN CG 1 1
1 2289 1 1 158 GLN H H 18.581 -2.763 -22.233 1.00 . A A . 147 GLN H 1 1
1 2290 1 1 158 GLN HA H 15.855 -3.335 -23.095 1.00 . A A . 147 GLN HA 1 1
1 2291 1 1 158 GLN HB2 H 16.983 -1.457 -20.965 1.00 . A A . 147 GLN HB2 1 1
1 2292 1 1 158 GLN HB3 H 15.261 -1.587 -21.318 1.00 . A A . 147 GLN HB3 1 1
1 2293 1 1 158 GLN HE21 H 13.848 -2.882 -19.226 1.00 . A A . 147 GLN HE21 1 1
1 2294 1 1 158 GLN HE22 H 14.343 -2.426 -17.635 1.00 . A A . 147 GLN HE22 1 1
1 2295 1 1 158 GLN HG2 H 15.275 -3.957 -20.667 1.00 . A A . 147 GLN HG2 1 1
1 2296 1 1 158 GLN HG3 H 17.008 -3.876 -20.360 1.00 . A A . 147 GLN HG3 1 1
1 2297 1 1 158 GLN N N 17.919 -3.054 -22.899 1.00 . A A . 147 GLN N 1 1
1 2298 1 1 158 GLN NE2 N 14.538 -2.709 -18.552 1.00 . A A . 147 GLN NE2 1 1
1 2299 1 1 158 GLN O O 15.312 -1.217 -24.406 1.00 . A A . 147 GLN O 1 1
1 2300 1 1 158 GLN OE1 O 16.735 -2.648 -18.118 1.00 . A A . 147 GLN OE1 1 1
1 2301 1 1 159 GLN C C 18.202 0.415 -25.975 1.00 . A A . 148 GLN C 1 1
1 2302 1 1 159 GLN CA C 17.381 0.713 -24.705 1.00 . A A . 148 GLN CA 1 1
1 2303 1 1 159 GLN CB C 17.965 1.928 -23.917 1.00 . A A . 148 GLN CB 1 1
1 2304 1 1 159 GLN CD C 15.703 2.624 -22.900 1.00 . A A . 148 GLN CD 1 1
1 2305 1 1 159 GLN CG C 17.181 2.305 -22.639 1.00 . A A . 148 GLN CG 1 1
1 2306 1 1 159 GLN H H 18.160 -0.641 -23.259 1.00 . A A . 148 GLN H 1 1
1 2307 1 1 159 GLN HA H 16.359 0.940 -25.008 1.00 . A A . 148 GLN HA 1 1
1 2308 1 1 159 GLN HB2 H 18.986 1.699 -23.628 1.00 . A A . 148 GLN HB2 1 1
1 2309 1 1 159 GLN HB3 H 17.982 2.793 -24.568 1.00 . A A . 148 GLN HB3 1 1
1 2310 1 1 159 GLN HE21 H 15.197 0.729 -22.596 1.00 . A A . 148 GLN HE21 1 1
1 2311 1 1 159 GLN HE22 H 13.905 1.792 -23.003 1.00 . A A . 148 GLN HE22 1 1
1 2312 1 1 159 GLN HG2 H 17.235 1.477 -21.942 1.00 . A A . 148 GLN HG2 1 1
1 2313 1 1 159 GLN HG3 H 17.647 3.175 -22.184 1.00 . A A . 148 GLN HG3 1 1
1 2314 1 1 159 GLN N N 17.370 -0.478 -23.820 1.00 . A A . 148 GLN N 1 1
1 2315 1 1 159 GLN NE2 N 14.848 1.613 -22.820 1.00 . A A . 148 GLN NE2 1 1
1 2316 1 1 159 GLN O O 18.860 1.299 -26.532 1.00 . A A . 148 GLN O 1 1
1 2317 1 1 159 GLN OE1 O 15.334 3.767 -23.172 1.00 . A A . 148 GLN OE1 1 1
1 2318 1 1 160 ALA C C 18.361 -0.929 -28.927 1.00 . A A . 149 ALA C 1 1
1 2319 1 1 160 ALA CA C 18.903 -1.365 -27.559 1.00 . A A . 149 ALA CA 1 1
1 2320 1 1 160 ALA CB C 18.965 -2.890 -27.460 1.00 . A A . 149 ALA CB 1 1
1 2321 1 1 160 ALA H H 17.462 -1.442 -26.020 1.00 . A A . 149 ALA H 1 1
1 2322 1 1 160 ALA HA H 19.920 -0.988 -27.444 1.00 . A A . 149 ALA HA 1 1
1 2323 1 1 160 ALA HB1 H 19.598 -3.289 -28.246 1.00 . A A . 149 ALA HB1 1 1
1 2324 1 1 160 ALA HB2 H 17.972 -3.309 -27.555 1.00 . A A . 149 ALA HB2 1 1
1 2325 1 1 160 ALA HB3 H 19.378 -3.176 -26.501 1.00 . A A . 149 ALA HB3 1 1
1 2326 1 1 160 ALA N N 18.105 -0.841 -26.444 1.00 . A A . 149 ALA N 1 1
1 2327 1 1 160 ALA O O 17.143 -0.805 -29.121 1.00 . A A . 149 ALA O 1 1
1 2328 1 1 161 THR C C 18.542 -1.621 -32.000 1.00 . A A . 150 THR C 1 1
1 2329 1 1 161 THR CA C 18.999 -0.351 -31.254 1.00 . A A . 150 THR CA 1 1
1 2330 1 1 161 THR CB C 20.267 0.270 -31.937 1.00 . A A . 150 THR CB 1 1
1 2331 1 1 161 THR CG2 C 20.002 0.706 -33.395 1.00 . A A . 150 THR CG2 1 1
1 2332 1 1 161 THR H H 20.238 -0.736 -29.591 1.00 . A A . 150 THR H 1 1
1 2333 1 1 161 THR HA H 18.201 0.392 -31.268 1.00 . A A . 150 THR HA 1 1
1 2334 1 1 161 THR HB H 21.066 -0.469 -31.934 1.00 . A A . 150 THR HB 1 1
1 2335 1 1 161 THR HG1 H 20.049 1.606 -30.491 1.00 . A A . 150 THR HG1 1 1
1 2336 1 1 161 THR HG21 H 20.902 1.133 -33.816 1.00 . A A . 150 THR HG21 1 1
1 2337 1 1 161 THR HG22 H 19.215 1.449 -33.417 1.00 . A A . 150 THR HG22 1 1
1 2338 1 1 161 THR HG23 H 19.701 -0.149 -33.988 1.00 . A A . 150 THR HG23 1 1
1 2339 1 1 161 THR N N 19.296 -0.680 -29.858 1.00 . A A . 150 THR N 1 1
1 2340 1 1 161 THR O O 19.210 -2.656 -31.927 1.00 . A A . 150 THR O 1 1
1 2341 1 1 161 THR OG1 O 20.704 1.406 -31.168 1.00 . A A . 150 THR OG1 1 1
1 2342 1 1 162 TRP C C 17.549 -2.919 -34.731 1.00 . A A . 151 TRP C 1 1
1 2343 1 1 162 TRP CA C 16.812 -2.688 -33.406 1.00 . A A . 151 TRP CA 1 1
1 2344 1 1 162 TRP CB C 15.298 -2.466 -33.664 1.00 . A A . 151 TRP CB 1 1
1 2345 1 1 162 TRP CD1 C 13.802 -0.840 -32.331 1.00 . A A . 151 TRP CD1 1 1
1 2346 1 1 162 TRP CD2 C 14.412 -2.664 -31.173 1.00 . A A . 151 TRP CD2 1 1
1 2347 1 1 162 TRP CE2 C 13.611 -1.849 -30.351 1.00 . A A . 151 TRP CE2 1 1
1 2348 1 1 162 TRP CE3 C 14.914 -3.863 -30.642 1.00 . A A . 151 TRP CE3 1 1
1 2349 1 1 162 TRP CG C 14.523 -1.999 -32.448 1.00 . A A . 151 TRP CG 1 1
1 2350 1 1 162 TRP CH2 C 13.792 -3.367 -28.554 1.00 . A A . 151 TRP CH2 1 1
1 2351 1 1 162 TRP CZ2 C 13.289 -2.195 -29.046 1.00 . A A . 151 TRP CZ2 1 1
1 2352 1 1 162 TRP CZ3 C 14.593 -4.202 -29.341 1.00 . A A . 151 TRP CZ3 1 1
1 2353 1 1 162 TRP H H 16.944 -0.675 -32.753 1.00 . A A . 151 TRP H 1 1
1 2354 1 1 162 TRP HA H 16.934 -3.569 -32.771 1.00 . A A . 151 TRP HA 1 1
1 2355 1 1 162 TRP HB2 H 15.174 -1.722 -34.446 1.00 . A A . 151 TRP HB2 1 1
1 2356 1 1 162 TRP HB3 H 14.852 -3.395 -34.001 1.00 . A A . 151 TRP HB3 1 1
1 2357 1 1 162 TRP HD1 H 13.687 -0.110 -33.121 1.00 . A A . 151 TRP HD1 1 1
1 2358 1 1 162 TRP HE1 H 12.690 -0.015 -30.761 1.00 . A A . 151 TRP HE1 1 1
1 2359 1 1 162 TRP HE3 H 15.535 -4.521 -31.235 1.00 . A A . 151 TRP HE3 1 1
1 2360 1 1 162 TRP HH2 H 13.568 -3.672 -27.541 1.00 . A A . 151 TRP HH2 1 1
1 2361 1 1 162 TRP HZ2 H 12.672 -1.562 -28.426 1.00 . A A . 151 TRP HZ2 1 1
1 2362 1 1 162 TRP HZ3 H 14.970 -5.124 -28.915 1.00 . A A . 151 TRP HZ3 1 1
1 2363 1 1 162 TRP N N 17.400 -1.536 -32.703 1.00 . A A . 151 TRP N 1 1
1 2364 1 1 162 TRP NE1 N 13.250 -0.752 -31.082 1.00 . A A . 151 TRP NE1 1 1
1 2365 1 1 162 TRP O O 17.745 -1.979 -35.509 1.00 . A A . 151 TRP O 1 1
1 2366 1 1 163 LYS C C 18.328 -6.006 -36.510 1.00 . A A . 152 LYS C 1 1
1 2367 1 1 163 LYS CA C 18.726 -4.567 -36.147 1.00 . A A . 152 LYS CA 1 1
1 2368 1 1 163 LYS CB C 20.247 -4.479 -35.824 1.00 . A A . 152 LYS CB 1 1
1 2369 1 1 163 LYS CD C 22.669 -4.908 -36.606 1.00 . A A . 152 LYS CD 1 1
1 2370 1 1 163 LYS CE C 22.915 -6.071 -35.624 1.00 . A A . 152 LYS CE 1 1
1 2371 1 1 163 LYS CG C 21.184 -4.779 -37.018 1.00 . A A . 152 LYS CG 1 1
1 2372 1 1 163 LYS H H 17.736 -4.851 -34.301 1.00 . A A . 152 LYS H 1 1
1 2373 1 1 163 LYS HA H 18.483 -3.907 -36.979 1.00 . A A . 152 LYS HA 1 1
1 2374 1 1 163 LYS HB2 H 20.463 -3.476 -35.466 1.00 . A A . 152 LYS HB2 1 1
1 2375 1 1 163 LYS HB3 H 20.473 -5.178 -35.024 1.00 . A A . 152 LYS HB3 1 1
1 2376 1 1 163 LYS HD2 H 23.266 -5.076 -37.496 1.00 . A A . 152 LYS HD2 1 1
1 2377 1 1 163 LYS HD3 H 22.989 -3.980 -36.139 1.00 . A A . 152 LYS HD3 1 1
1 2378 1 1 163 LYS HE2 H 22.351 -5.894 -34.715 1.00 . A A . 152 LYS HE2 1 1
1 2379 1 1 163 LYS HE3 H 22.576 -6.995 -36.076 1.00 . A A . 152 LYS HE3 1 1
1 2380 1 1 163 LYS HG2 H 20.870 -5.709 -37.481 1.00 . A A . 152 LYS HG2 1 1
1 2381 1 1 163 LYS HG3 H 21.084 -3.977 -37.744 1.00 . A A . 152 LYS HG3 1 1
1 2382 1 1 163 LYS HZ1 H 24.749 -5.302 -34.971 1.00 . A A . 152 LYS HZ1 1 1
1 2383 1 1 163 LYS HZ2 H 24.899 -6.567 -36.082 1.00 . A A . 152 LYS HZ2 1 1
1 2384 1 1 163 LYS HZ3 H 24.461 -6.888 -34.479 1.00 . A A . 152 LYS HZ3 1 1
1 2385 1 1 163 LYS N N 17.958 -4.160 -34.962 1.00 . A A . 152 LYS N 1 1
1 2386 1 1 163 LYS NZ N 24.356 -6.217 -35.266 1.00 . A A . 152 LYS NZ 1 1
1 2387 1 1 163 LYS O O 17.712 -6.691 -35.698 1.00 . A A . 152 LYS O 1 1
1 2388 1 1 164 GLU C C 19.908 -8.416 -38.489 1.00 . A A . 153 GLU C 1 1
1 2389 1 1 164 GLU CA C 18.533 -7.879 -38.107 1.00 . A A . 153 GLU CA 1 1
1 2390 1 1 164 GLU CB C 17.530 -8.090 -39.269 1.00 . A A . 153 GLU CB 1 1
1 2391 1 1 164 GLU CD C 15.096 -8.051 -40.057 1.00 . A A . 153 GLU CD 1 1
1 2392 1 1 164 GLU CG C 16.065 -7.810 -38.892 1.00 . A A . 153 GLU CG 1 1
1 2393 1 1 164 GLU H H 18.957 -5.818 -38.406 1.00 . A A . 153 GLU H 1 1
1 2394 1 1 164 GLU HA H 18.185 -8.440 -37.237 1.00 . A A . 153 GLU HA 1 1
1 2395 1 1 164 GLU HB2 H 17.804 -7.434 -40.090 1.00 . A A . 153 GLU HB2 1 1
1 2396 1 1 164 GLU HB3 H 17.599 -9.119 -39.614 1.00 . A A . 153 GLU HB3 1 1
1 2397 1 1 164 GLU HG2 H 15.790 -8.458 -38.065 1.00 . A A . 153 GLU HG2 1 1
1 2398 1 1 164 GLU HG3 H 15.980 -6.781 -38.568 1.00 . A A . 153 GLU HG3 1 1
1 2399 1 1 164 GLU N N 18.638 -6.458 -37.730 1.00 . A A . 153 GLU N 1 1
1 2400 1 1 164 GLU O O 20.814 -7.656 -38.847 1.00 . A A . 153 GLU O 1 1
1 2401 1 1 164 GLU OE1 O 14.756 -9.224 -40.333 1.00 . A A . 153 GLU OE1 1 1
1 2402 1 1 164 GLU OE2 O 14.683 -7.069 -40.716 1.00 . A A . 153 GLU OE2 1 1
1 2403 1 1 165 LYS C C 20.828 -11.734 -39.590 1.00 . A A . 154 LYS C 1 1
1 2404 1 1 165 LYS CA C 21.246 -10.463 -38.850 1.00 . A A . 154 LYS CA 1 1
1 2405 1 1 165 LYS CB C 22.189 -10.802 -37.665 1.00 . A A . 154 LYS CB 1 1
1 2406 1 1 165 LYS CD C 22.466 -11.761 -35.301 1.00 . A A . 154 LYS CD 1 1
1 2407 1 1 165 LYS CE C 21.850 -11.794 -33.908 1.00 . A A . 154 LYS CE 1 1
1 2408 1 1 165 LYS CG C 21.471 -11.276 -36.384 1.00 . A A . 154 LYS CG 1 1
1 2409 1 1 165 LYS H H 19.315 -10.248 -37.985 1.00 . A A . 154 LYS H 1 1
1 2410 1 1 165 LYS HA H 21.782 -9.823 -39.553 1.00 . A A . 154 LYS HA 1 1
1 2411 1 1 165 LYS HB2 H 22.879 -11.584 -37.976 1.00 . A A . 154 LYS HB2 1 1
1 2412 1 1 165 LYS HB3 H 22.771 -9.918 -37.417 1.00 . A A . 154 LYS HB3 1 1
1 2413 1 1 165 LYS HD2 H 22.784 -12.772 -35.549 1.00 . A A . 154 LYS HD2 1 1
1 2414 1 1 165 LYS HD3 H 23.336 -11.106 -35.286 1.00 . A A . 154 LYS HD3 1 1
1 2415 1 1 165 LYS HE2 H 21.394 -10.838 -33.698 1.00 . A A . 154 LYS HE2 1 1
1 2416 1 1 165 LYS HE3 H 21.090 -12.565 -33.865 1.00 . A A . 154 LYS HE3 1 1
1 2417 1 1 165 LYS HG2 H 20.887 -10.447 -35.992 1.00 . A A . 154 LYS HG2 1 1
1 2418 1 1 165 LYS HG3 H 20.800 -12.090 -36.638 1.00 . A A . 154 LYS HG3 1 1
1 2419 1 1 165 LYS HZ1 H 23.663 -11.405 -32.960 1.00 . A A . 154 LYS HZ1 1 1
1 2420 1 1 165 LYS HZ2 H 23.237 -13.036 -32.985 1.00 . A A . 154 LYS HZ2 1 1
1 2421 1 1 165 LYS HZ3 H 22.465 -11.976 -31.927 1.00 . A A . 154 LYS HZ3 1 1
1 2422 1 1 165 LYS N N 20.052 -9.733 -38.389 1.00 . A A . 154 LYS N 1 1
1 2423 1 1 165 LYS NZ N 22.873 -12.073 -32.875 1.00 . A A . 154 LYS NZ 1 1
1 2424 1 1 165 LYS O O 19.737 -12.272 -39.363 1.00 . A A . 154 LYS O 1 1
1 2425 1 1 166 ASP C C 21.784 -14.663 -40.469 1.00 . A A . 155 ASP C 1 1
1 2426 1 1 166 ASP CA C 21.480 -13.397 -41.289 1.00 . A A . 155 ASP CA 1 1
1 2427 1 1 166 ASP CB C 22.338 -13.339 -42.576 1.00 . A A . 155 ASP CB 1 1
1 2428 1 1 166 ASP CG C 22.208 -14.593 -43.464 1.00 . A A . 155 ASP CG 1 1
1 2429 1 1 166 ASP H H 22.558 -11.725 -40.589 1.00 . A A . 155 ASP H 1 1
1 2430 1 1 166 ASP HA H 20.431 -13.410 -41.582 1.00 . A A . 155 ASP HA 1 1
1 2431 1 1 166 ASP HB2 H 22.035 -12.475 -43.160 1.00 . A A . 155 ASP HB2 1 1
1 2432 1 1 166 ASP HB3 H 23.376 -13.213 -42.296 1.00 . A A . 155 ASP HB3 1 1
1 2433 1 1 166 ASP N N 21.712 -12.203 -40.480 1.00 . A A . 155 ASP N 1 1
1 2434 1 1 166 ASP O O 22.950 -15.059 -40.305 1.00 . A A . 155 ASP O 1 1
1 2435 1 1 166 ASP OD1 O 21.161 -14.767 -44.117 1.00 . A A . 155 ASP OD1 1 1
1 2436 1 1 166 ASP OD2 O 23.154 -15.400 -43.528 1.00 . A A . 155 ASP OD2 1 1
1 2437 1 1 167 GLY C C 21.651 -16.847 -38.215 1.00 . A A . 156 GLY C 1 1
1 2438 1 1 167 GLY CA C 20.681 -16.564 -39.362 1.00 . A A . 156 GLY CA 1 1
1 2439 1 1 167 GLY H H 19.887 -14.680 -39.878 1.00 . A A . 156 GLY H 1 1
1 2440 1 1 167 GLY HA2 H 19.679 -16.755 -39.003 1.00 . A A . 156 GLY HA2 1 1
1 2441 1 1 167 GLY HA3 H 20.875 -17.261 -40.163 1.00 . A A . 156 GLY HA3 1 1
1 2442 1 1 167 GLY N N 20.707 -15.220 -39.913 1.00 . A A . 156 GLY N 1 1
1 2443 1 1 167 GLY O O 22.546 -17.690 -38.362 1.00 . A A . 156 GLY O 1 1
1 2444 1 1 168 ALA C C 21.383 -15.966 -34.616 1.00 . A A . 157 ALA C 1 1
1 2445 1 1 168 ALA CA C 22.176 -16.500 -35.819 1.00 . A A . 157 ALA CA 1 1
1 2446 1 1 168 ALA CB C 23.618 -15.949 -35.798 1.00 . A A . 157 ALA CB 1 1
1 2447 1 1 168 ALA H H 20.909 -15.356 -37.102 1.00 . A A . 157 ALA H 1 1
1 2448 1 1 168 ALA HA H 22.215 -17.597 -35.755 1.00 . A A . 157 ALA HA 1 1
1 2449 1 1 168 ALA HB1 H 24.172 -16.345 -36.636 1.00 . A A . 157 ALA HB1 1 1
1 2450 1 1 168 ALA HB2 H 24.109 -16.242 -34.878 1.00 . A A . 157 ALA HB2 1 1
1 2451 1 1 168 ALA HB3 H 23.602 -14.865 -35.864 1.00 . A A . 157 ALA HB3 1 1
1 2452 1 1 168 ALA N N 21.492 -16.142 -37.086 1.00 . A A . 157 ALA N 1 1
1 2453 1 1 168 ALA O O 21.373 -14.764 -34.388 1.00 . A A . 157 ALA O 1 1
1 2454 1 1 169 VAL C C 20.662 -16.908 -31.379 1.00 . A A . 158 VAL C 1 1
1 2455 1 1 169 VAL CA C 19.941 -16.429 -32.654 1.00 . A A . 158 VAL CA 1 1
1 2456 1 1 169 VAL CB C 18.464 -17.002 -32.649 1.00 . A A . 158 VAL CB 1 1
1 2457 1 1 169 VAL CG1 C 17.661 -16.457 -31.444 1.00 . A A . 158 VAL CG1 1 1
1 2458 1 1 169 VAL CG2 C 17.731 -16.709 -33.976 1.00 . A A . 158 VAL CG2 1 1
1 2459 1 1 169 VAL H H 20.761 -17.791 -34.073 1.00 . A A . 158 VAL H 1 1
1 2460 1 1 169 VAL HA H 19.888 -15.331 -32.649 1.00 . A A . 158 VAL HA 1 1
1 2461 1 1 169 VAL HB H 18.521 -18.085 -32.539 1.00 . A A . 158 VAL HB 1 1
1 2462 1 1 169 VAL HG11 H 17.586 -15.378 -31.508 1.00 . A A . 158 VAL HG11 1 1
1 2463 1 1 169 VAL HG12 H 18.161 -16.723 -30.520 1.00 . A A . 158 VAL HG12 1 1
1 2464 1 1 169 VAL HG13 H 16.666 -16.884 -31.441 1.00 . A A . 158 VAL HG13 1 1
1 2465 1 1 169 VAL HG21 H 18.279 -17.152 -34.798 1.00 . A A . 158 VAL HG21 1 1
1 2466 1 1 169 VAL HG22 H 17.663 -15.639 -34.129 1.00 . A A . 158 VAL HG22 1 1
1 2467 1 1 169 VAL HG23 H 16.732 -17.129 -33.948 1.00 . A A . 158 VAL HG23 1 1
1 2468 1 1 169 VAL N N 20.715 -16.842 -33.850 1.00 . A A . 158 VAL N 1 1
1 2469 1 1 169 VAL O O 21.148 -18.050 -31.328 1.00 . A A . 158 VAL O 1 1
1 2470 1 1 170 GLU C C 20.275 -15.847 -27.951 1.00 . A A . 159 GLU C 1 1
1 2471 1 1 170 GLU CA C 21.272 -16.312 -29.035 1.00 . A A . 159 GLU CA 1 1
1 2472 1 1 170 GLU CB C 22.665 -15.631 -28.859 1.00 . A A . 159 GLU CB 1 1
1 2473 1 1 170 GLU CD C 25.125 -15.505 -29.622 1.00 . A A . 159 GLU CD 1 1
1 2474 1 1 170 GLU CG C 23.739 -16.134 -29.848 1.00 . A A . 159 GLU CG 1 1
1 2475 1 1 170 GLU H H 20.338 -15.138 -30.515 1.00 . A A . 159 GLU H 1 1
1 2476 1 1 170 GLU HA H 21.389 -17.389 -28.936 1.00 . A A . 159 GLU HA 1 1
1 2477 1 1 170 GLU HB2 H 22.549 -14.560 -29.000 1.00 . A A . 159 GLU HB2 1 1
1 2478 1 1 170 GLU HB3 H 23.021 -15.806 -27.848 1.00 . A A . 159 GLU HB3 1 1
1 2479 1 1 170 GLU HG2 H 23.820 -17.214 -29.754 1.00 . A A . 159 GLU HG2 1 1
1 2480 1 1 170 GLU HG3 H 23.410 -15.901 -30.854 1.00 . A A . 159 GLU HG3 1 1
1 2481 1 1 170 GLU N N 20.711 -16.029 -30.366 1.00 . A A . 159 GLU N 1 1
1 2482 1 1 170 GLU O O 19.182 -15.344 -28.268 1.00 . A A . 159 GLU O 1 1
1 2483 1 1 170 GLU OE1 O 25.354 -14.367 -30.068 1.00 . A A . 159 GLU OE1 1 1
1 2484 1 1 170 GLU OE2 O 25.996 -16.145 -28.997 1.00 . A A . 159 GLU OE2 1 1
1 2485 1 1 171 ALA C C 19.204 -14.460 -25.295 1.00 . A A . 160 ALA C 1 1
1 2486 1 1 171 ALA CA C 19.823 -15.853 -25.489 1.00 . A A . 160 ALA CA 1 1
1 2487 1 1 171 ALA CB C 20.627 -16.234 -24.240 1.00 . A A . 160 ALA CB 1 1
1 2488 1 1 171 ALA H H 21.636 -16.211 -26.535 1.00 . A A . 160 ALA H 1 1
1 2489 1 1 171 ALA HA H 19.023 -16.577 -25.593 1.00 . A A . 160 ALA HA 1 1
1 2490 1 1 171 ALA HB1 H 21.429 -15.523 -24.092 1.00 . A A . 160 ALA HB1 1 1
1 2491 1 1 171 ALA HB2 H 21.049 -17.224 -24.365 1.00 . A A . 160 ALA HB2 1 1
1 2492 1 1 171 ALA HB3 H 19.980 -16.233 -23.372 1.00 . A A . 160 ALA HB3 1 1
1 2493 1 1 171 ALA N N 20.690 -15.989 -26.681 1.00 . A A . 160 ALA N 1 1
1 2494 1 1 171 ALA O O 18.170 -14.333 -24.629 1.00 . A A . 160 ALA O 1 1
1 2495 1 1 172 GLU C C 19.172 -11.267 -26.896 1.00 . A A . 161 GLU C 1 1
1 2496 1 1 172 GLU CA C 19.482 -12.014 -25.592 1.00 . A A . 161 GLU CA 1 1
1 2497 1 1 172 GLU CB C 20.637 -11.328 -24.810 1.00 . A A . 161 GLU CB 1 1
1 2498 1 1 172 GLU CD C 22.198 -11.417 -22.776 1.00 . A A . 161 GLU CD 1 1
1 2499 1 1 172 GLU CG C 20.956 -11.996 -23.451 1.00 . A A . 161 GLU CG 1 1
1 2500 1 1 172 GLU H H 20.584 -13.610 -26.467 1.00 . A A . 161 GLU H 1 1
1 2501 1 1 172 GLU HA H 18.584 -11.991 -24.979 1.00 . A A . 161 GLU HA 1 1
1 2502 1 1 172 GLU HB2 H 21.537 -11.346 -25.421 1.00 . A A . 161 GLU HB2 1 1
1 2503 1 1 172 GLU HB3 H 20.369 -10.294 -24.625 1.00 . A A . 161 GLU HB3 1 1
1 2504 1 1 172 GLU HG2 H 20.101 -11.876 -22.792 1.00 . A A . 161 GLU HG2 1 1
1 2505 1 1 172 GLU HG3 H 21.115 -13.055 -23.615 1.00 . A A . 161 GLU HG3 1 1
1 2506 1 1 172 GLU N N 19.846 -13.426 -25.854 1.00 . A A . 161 GLU N 1 1
1 2507 1 1 172 GLU O O 19.145 -10.036 -26.914 1.00 . A A . 161 GLU O 1 1
1 2508 1 1 172 GLU OE1 O 23.322 -11.788 -23.177 1.00 . A A . 161 GLU OE1 1 1
1 2509 1 1 172 GLU OE2 O 22.073 -10.565 -21.871 1.00 . A A . 161 GLU OE2 1 1
1 2510 1 1 173 ASP C C 17.083 -11.198 -29.474 1.00 . A A . 162 ASP C 1 1
1 2511 1 1 173 ASP CA C 18.588 -11.431 -29.305 1.00 . A A . 162 ASP CA 1 1
1 2512 1 1 173 ASP CB C 19.156 -12.343 -30.427 1.00 . A A . 162 ASP CB 1 1
1 2513 1 1 173 ASP CG C 20.680 -12.249 -30.540 1.00 . A A . 162 ASP CG 1 1
1 2514 1 1 173 ASP H H 18.935 -12.999 -27.879 1.00 . A A . 162 ASP H 1 1
1 2515 1 1 173 ASP HA H 19.076 -10.461 -29.371 1.00 . A A . 162 ASP HA 1 1
1 2516 1 1 173 ASP HB2 H 18.875 -13.369 -30.217 1.00 . A A . 162 ASP HB2 1 1
1 2517 1 1 173 ASP HB3 H 18.727 -12.053 -31.383 1.00 . A A . 162 ASP HB3 1 1
1 2518 1 1 173 ASP N N 18.911 -12.015 -27.976 1.00 . A A . 162 ASP N 1 1
1 2519 1 1 173 ASP O O 16.363 -11.051 -28.485 1.00 . A A . 162 ASP O 1 1
1 2520 1 1 173 ASP OD1 O 21.225 -11.132 -30.431 1.00 . A A . 162 ASP OD1 1 1
1 2521 1 1 173 ASP OD2 O 21.346 -13.269 -30.767 1.00 . A A . 162 ASP OD2 1 1
1 2522 1 1 174 ARG C C 14.854 -11.853 -32.258 1.00 . A A . 163 ARG C 1 1
1 2523 1 1 174 ARG CA C 15.186 -10.967 -31.048 1.00 . A A . 163 ARG CA 1 1
1 2524 1 1 174 ARG CB C 14.794 -9.480 -31.292 1.00 . A A . 163 ARG CB 1 1
1 2525 1 1 174 ARG CD C 12.895 -7.730 -31.210 1.00 . A A . 163 ARG CD 1 1
1 2526 1 1 174 ARG CG C 13.270 -9.223 -31.252 1.00 . A A . 163 ARG CG 1 1
1 2527 1 1 174 ARG CZ C 12.482 -5.836 -32.781 1.00 . A A . 163 ARG CZ 1 1
1 2528 1 1 174 ARG H H 17.260 -11.084 -31.486 1.00 . A A . 163 ARG H 1 1
1 2529 1 1 174 ARG HA H 14.622 -11.347 -30.188 1.00 . A A . 163 ARG HA 1 1
1 2530 1 1 174 ARG HB2 H 15.267 -8.873 -30.526 1.00 . A A . 163 ARG HB2 1 1
1 2531 1 1 174 ARG HB3 H 15.172 -9.167 -32.259 1.00 . A A . 163 ARG HB3 1 1
1 2532 1 1 174 ARG HD2 H 11.910 -7.634 -30.771 1.00 . A A . 163 ARG HD2 1 1
1 2533 1 1 174 ARG HD3 H 13.610 -7.201 -30.587 1.00 . A A . 163 ARG HD3 1 1
1 2534 1 1 174 ARG HE H 13.141 -7.663 -33.304 1.00 . A A . 163 ARG HE 1 1
1 2535 1 1 174 ARG HG2 H 12.819 -9.668 -32.133 1.00 . A A . 163 ARG HG2 1 1
1 2536 1 1 174 ARG HG3 H 12.859 -9.710 -30.372 1.00 . A A . 163 ARG HG3 1 1
1 2537 1 1 174 ARG HH11 H 12.081 -5.368 -30.838 1.00 . A A . 163 ARG HH11 1 1
1 2538 1 1 174 ARG HH12 H 11.806 -4.099 -31.981 1.00 . A A . 163 ARG HH12 1 1
1 2539 1 1 174 ARG HH21 H 12.692 -5.993 -34.787 1.00 . A A . 163 ARG HH21 1 1
1 2540 1 1 174 ARG HH22 H 12.147 -4.448 -34.215 1.00 . A A . 163 ARG HH22 1 1
1 2541 1 1 174 ARG N N 16.620 -11.083 -30.734 1.00 . A A . 163 ARG N 1 1
1 2542 1 1 174 ARG NE N 12.870 -7.103 -32.540 1.00 . A A . 163 ARG NE 1 1
1 2543 1 1 174 ARG NH1 N 12.092 -5.037 -31.785 1.00 . A A . 163 ARG NH1 1 1
1 2544 1 1 174 ARG NH2 N 12.436 -5.388 -34.025 1.00 . A A . 163 ARG NH2 1 1
1 2545 1 1 174 ARG O O 15.735 -12.167 -33.062 1.00 . A A . 163 ARG O 1 1
1 2546 1 1 175 VAL C C 11.678 -12.858 -33.779 1.00 . A A . 164 VAL C 1 1
1 2547 1 1 175 VAL CA C 13.113 -13.241 -33.383 1.00 . A A . 164 VAL CA 1 1
1 2548 1 1 175 VAL CB C 13.107 -14.739 -32.842 1.00 . A A . 164 VAL CB 1 1
1 2549 1 1 175 VAL CG1 C 12.702 -15.751 -33.934 1.00 . A A . 164 VAL CG1 1 1
1 2550 1 1 175 VAL CG2 C 14.456 -15.144 -32.217 1.00 . A A . 164 VAL CG2 1 1
1 2551 1 1 175 VAL H H 12.932 -11.958 -31.700 1.00 . A A . 164 VAL H 1 1
1 2552 1 1 175 VAL HA H 13.761 -13.180 -34.263 1.00 . A A . 164 VAL HA 1 1
1 2553 1 1 175 VAL HB H 12.357 -14.802 -32.053 1.00 . A A . 164 VAL HB 1 1
1 2554 1 1 175 VAL HG11 H 13.403 -15.708 -34.758 1.00 . A A . 164 VAL HG11 1 1
1 2555 1 1 175 VAL HG12 H 11.708 -15.515 -34.299 1.00 . A A . 164 VAL HG12 1 1
1 2556 1 1 175 VAL HG13 H 12.694 -16.751 -33.521 1.00 . A A . 164 VAL HG13 1 1
1 2557 1 1 175 VAL HG21 H 14.689 -14.474 -31.398 1.00 . A A . 164 VAL HG21 1 1
1 2558 1 1 175 VAL HG22 H 15.237 -15.080 -32.961 1.00 . A A . 164 VAL HG22 1 1
1 2559 1 1 175 VAL HG23 H 14.399 -16.156 -31.841 1.00 . A A . 164 VAL HG23 1 1
1 2560 1 1 175 VAL N N 13.591 -12.294 -32.351 1.00 . A A . 164 VAL N 1 1
1 2561 1 1 175 VAL O O 10.971 -12.221 -32.997 1.00 . A A . 164 VAL O 1 1
1 2562 1 1 176 THR C C 9.487 -14.664 -35.851 1.00 . A A . 165 THR C 1 1
1 2563 1 1 176 THR CA C 9.843 -13.240 -35.390 1.00 . A A . 165 THR CA 1 1
1 2564 1 1 176 THR CB C 9.543 -12.208 -36.524 1.00 . A A . 165 THR CB 1 1
1 2565 1 1 176 THR CG2 C 8.032 -12.074 -36.798 1.00 . A A . 165 THR CG2 1 1
1 2566 1 1 176 THR H H 11.924 -13.514 -35.657 1.00 . A A . 165 THR H 1 1
1 2567 1 1 176 THR HA H 9.232 -12.986 -34.520 1.00 . A A . 165 THR HA 1 1
1 2568 1 1 176 THR HB H 10.033 -12.546 -37.432 1.00 . A A . 165 THR HB 1 1
1 2569 1 1 176 THR HG1 H 10.788 -11.013 -35.528 1.00 . A A . 165 THR HG1 1 1
1 2570 1 1 176 THR HG21 H 7.528 -11.738 -35.901 1.00 . A A . 165 THR HG21 1 1
1 2571 1 1 176 THR HG22 H 7.627 -13.033 -37.096 1.00 . A A . 165 THR HG22 1 1
1 2572 1 1 176 THR HG23 H 7.865 -11.355 -37.589 1.00 . A A . 165 THR HG23 1 1
1 2573 1 1 176 THR N N 11.257 -13.228 -34.997 1.00 . A A . 165 THR N 1 1
1 2574 1 1 176 THR O O 10.166 -15.229 -36.729 1.00 . A A . 165 THR O 1 1
1 2575 1 1 176 THR OG1 O 10.067 -10.915 -36.169 1.00 . A A . 165 THR OG1 1 1
1 2576 1 1 177 ILE C C 6.484 -16.658 -35.711 1.00 . A A . 166 ILE C 1 1
1 2577 1 1 177 ILE CA C 7.995 -16.621 -35.535 1.00 . A A . 166 ILE CA 1 1
1 2578 1 1 177 ILE CB C 8.348 -17.667 -34.399 1.00 . A A . 166 ILE CB 1 1
1 2579 1 1 177 ILE CD1 C 7.919 -18.283 -31.915 1.00 . A A . 166 ILE CD1 1 1
1 2580 1 1 177 ILE CG1 C 7.760 -17.236 -33.010 1.00 . A A . 166 ILE CG1 1 1
1 2581 1 1 177 ILE CG2 C 9.859 -17.912 -34.306 1.00 . A A . 166 ILE CG2 1 1
1 2582 1 1 177 ILE H H 7.977 -14.758 -34.540 1.00 . A A . 166 ILE H 1 1
1 2583 1 1 177 ILE HA H 8.463 -16.947 -36.461 1.00 . A A . 166 ILE HA 1 1
1 2584 1 1 177 ILE HB H 7.898 -18.622 -34.679 1.00 . A A . 166 ILE HB 1 1
1 2585 1 1 177 ILE HD11 H 7.447 -19.205 -32.230 1.00 . A A . 166 ILE HD11 1 1
1 2586 1 1 177 ILE HD12 H 7.450 -17.928 -31.013 1.00 . A A . 166 ILE HD12 1 1
1 2587 1 1 177 ILE HD13 H 8.969 -18.461 -31.730 1.00 . A A . 166 ILE HD13 1 1
1 2588 1 1 177 ILE HG12 H 8.253 -16.333 -32.676 1.00 . A A . 166 ILE HG12 1 1
1 2589 1 1 177 ILE HG13 H 6.701 -17.036 -33.118 1.00 . A A . 166 ILE HG13 1 1
1 2590 1 1 177 ILE HG21 H 10.360 -16.991 -34.038 1.00 . A A . 166 ILE HG21 1 1
1 2591 1 1 177 ILE HG22 H 10.237 -18.259 -35.260 1.00 . A A . 166 ILE HG22 1 1
1 2592 1 1 177 ILE HG23 H 10.063 -18.662 -33.552 1.00 . A A . 166 ILE HG23 1 1
1 2593 1 1 177 ILE N N 8.457 -15.259 -35.230 1.00 . A A . 166 ILE N 1 1
1 2594 1 1 177 ILE O O 5.767 -15.767 -35.257 1.00 . A A . 166 ILE O 1 1
1 2595 1 1 178 ASP C C 4.725 -19.640 -35.827 1.00 . A A . 167 ASP C 1 1
1 2596 1 1 178 ASP CA C 4.644 -18.182 -36.276 1.00 . A A . 167 ASP CA 1 1
1 2597 1 1 178 ASP CB C 3.879 -18.002 -37.633 1.00 . A A . 167 ASP CB 1 1
1 2598 1 1 178 ASP CG C 4.255 -18.986 -38.760 1.00 . A A . 167 ASP CG 1 1
1 2599 1 1 178 ASP H H 6.655 -18.244 -36.895 1.00 . A A . 167 ASP H 1 1
1 2600 1 1 178 ASP HA H 4.130 -17.608 -35.498 1.00 . A A . 167 ASP HA 1 1
1 2601 1 1 178 ASP HB2 H 2.818 -18.101 -37.444 1.00 . A A . 167 ASP HB2 1 1
1 2602 1 1 178 ASP HB3 H 4.058 -16.991 -37.990 1.00 . A A . 167 ASP HB3 1 1
1 2603 1 1 178 ASP N N 6.025 -17.722 -36.354 1.00 . A A . 167 ASP N 1 1
1 2604 1 1 178 ASP O O 5.430 -20.439 -36.452 1.00 . A A . 167 ASP O 1 1
1 2605 1 1 178 ASP OD1 O 5.256 -18.749 -39.468 1.00 . A A . 167 ASP OD1 1 1
1 2606 1 1 178 ASP OD2 O 3.540 -19.997 -38.949 1.00 . A A . 167 ASP OD2 1 1
1 2607 1 1 179 PHE C C 2.759 -22.007 -34.264 1.00 . A A . 168 PHE C 1 1
1 2608 1 1 179 PHE CA C 4.149 -21.370 -34.188 1.00 . A A . 168 PHE CA 1 1
1 2609 1 1 179 PHE CB C 4.795 -21.463 -32.755 1.00 . A A . 168 PHE CB 1 1
1 2610 1 1 179 PHE CD1 C 2.982 -22.173 -31.094 1.00 . A A . 168 PHE CD1 1 1
1 2611 1 1 179 PHE CD2 C 4.014 -20.050 -30.751 1.00 . A A . 168 PHE CD2 1 1
1 2612 1 1 179 PHE CE1 C 2.206 -21.983 -29.975 1.00 . A A . 168 PHE CE1 1 1
1 2613 1 1 179 PHE CE2 C 3.222 -19.878 -29.627 1.00 . A A . 168 PHE CE2 1 1
1 2614 1 1 179 PHE CG C 3.902 -21.210 -31.524 1.00 . A A . 168 PHE CG 1 1
1 2615 1 1 179 PHE CZ C 2.330 -20.837 -29.240 1.00 . A A . 168 PHE CZ 1 1
1 2616 1 1 179 PHE H H 3.605 -19.308 -34.186 1.00 . A A . 168 PHE H 1 1
1 2617 1 1 179 PHE HA H 4.786 -21.941 -34.870 1.00 . A A . 168 PHE HA 1 1
1 2618 1 1 179 PHE HB2 H 5.209 -22.457 -32.638 1.00 . A A . 168 PHE HB2 1 1
1 2619 1 1 179 PHE HB3 H 5.627 -20.760 -32.717 1.00 . A A . 168 PHE HB3 1 1
1 2620 1 1 179 PHE HD1 H 2.868 -23.085 -31.666 1.00 . A A . 168 PHE HD1 1 1
1 2621 1 1 179 PHE HD2 H 4.714 -19.270 -31.033 1.00 . A A . 168 PHE HD2 1 1
1 2622 1 1 179 PHE HE1 H 1.498 -22.750 -29.669 1.00 . A A . 168 PHE HE1 1 1
1 2623 1 1 179 PHE HE2 H 3.311 -18.976 -29.042 1.00 . A A . 168 PHE HE2 1 1
1 2624 1 1 179 PHE HZ H 1.717 -20.687 -28.354 1.00 . A A . 168 PHE HZ 1 1
1 2625 1 1 179 PHE N N 4.105 -19.986 -34.690 1.00 . A A . 168 PHE N 1 1
1 2626 1 1 179 PHE O O 1.756 -21.303 -34.405 1.00 . A A . 168 PHE O 1 1
1 2627 1 1 180 THR C C 1.752 -25.264 -33.053 1.00 . A A . 169 THR C 1 1
1 2628 1 1 180 THR CA C 1.496 -24.130 -34.064 1.00 . A A . 169 THR CA 1 1
1 2629 1 1 180 THR CB C 0.959 -24.652 -35.450 1.00 . A A . 169 THR CB 1 1
1 2630 1 1 180 THR CG2 C 1.988 -25.475 -36.245 1.00 . A A . 169 THR CG2 1 1
1 2631 1 1 180 THR H H 3.581 -23.827 -34.165 1.00 . A A . 169 THR H 1 1
1 2632 1 1 180 THR HA H 0.726 -23.470 -33.645 1.00 . A A . 169 THR HA 1 1
1 2633 1 1 180 THR HB H 0.693 -23.788 -36.049 1.00 . A A . 169 THR HB 1 1
1 2634 1 1 180 THR HG1 H 0.005 -26.291 -34.886 1.00 . A A . 169 THR HG1 1 1
1 2635 1 1 180 THR HG21 H 2.851 -24.858 -36.469 1.00 . A A . 169 THR HG21 1 1
1 2636 1 1 180 THR HG22 H 1.551 -25.824 -37.168 1.00 . A A . 169 THR HG22 1 1
1 2637 1 1 180 THR HG23 H 2.306 -26.329 -35.655 1.00 . A A . 169 THR HG23 1 1
1 2638 1 1 180 THR N N 2.727 -23.346 -34.176 1.00 . A A . 169 THR N 1 1
1 2639 1 1 180 THR O O 2.330 -26.310 -33.362 1.00 . A A . 169 THR O 1 1
1 2640 1 1 180 THR OG1 O -0.232 -25.433 -35.262 1.00 . A A . 169 THR OG1 1 1
1 2641 1 1 181 GLY C C 0.415 -26.678 -30.303 1.00 . A A . 170 GLY C 1 1
1 2642 1 1 181 GLY CA C 1.632 -25.858 -30.679 1.00 . A A . 170 GLY CA 1 1
1 2643 1 1 181 GLY H H 0.966 -24.112 -31.631 1.00 . A A . 170 GLY H 1 1
1 2644 1 1 181 GLY HA2 H 2.463 -26.531 -30.908 1.00 . A A . 170 GLY HA2 1 1
1 2645 1 1 181 GLY HA3 H 1.914 -25.254 -29.831 1.00 . A A . 170 GLY HA3 1 1
1 2646 1 1 181 GLY N N 1.400 -24.969 -31.798 1.00 . A A . 170 GLY N 1 1
1 2647 1 1 181 GLY O O -0.721 -26.340 -30.671 1.00 . A A . 170 GLY O 1 1
1 2648 1 1 182 SER C C 0.125 -29.213 -27.676 1.00 . A A . 171 SER C 1 1
1 2649 1 1 182 SER CA C -0.375 -28.637 -29.011 1.00 . A A . 171 SER CA 1 1
1 2650 1 1 182 SER CB C -0.728 -29.775 -30.008 1.00 . A A . 171 SER CB 1 1
1 2651 1 1 182 SER H H 1.595 -27.946 -29.304 1.00 . A A . 171 SER H 1 1
1 2652 1 1 182 SER HA H -1.269 -28.042 -28.826 1.00 . A A . 171 SER HA 1 1
1 2653 1 1 182 SER HB2 H 0.064 -30.500 -30.035 1.00 . A A . 171 SER HB2 1 1
1 2654 1 1 182 SER HB3 H -1.641 -30.266 -29.685 1.00 . A A . 171 SER HB3 1 1
1 2655 1 1 182 SER HG H -1.388 -28.430 -31.280 1.00 . A A . 171 SER HG 1 1
1 2656 1 1 182 SER N N 0.662 -27.750 -29.538 1.00 . A A . 171 SER N 1 1
1 2657 1 1 182 SER O O 1.233 -29.750 -27.604 1.00 . A A . 171 SER O 1 1
1 2658 1 1 182 SER OG O -0.932 -29.280 -31.322 1.00 . A A . 171 SER OG 1 1
1 2659 1 1 183 VAL C C -0.929 -30.890 -24.984 1.00 . A A . 172 VAL C 1 1
1 2660 1 1 183 VAL CA C -0.340 -29.495 -25.262 1.00 . A A . 172 VAL CA 1 1
1 2661 1 1 183 VAL CB C -0.891 -28.445 -24.228 1.00 . A A . 172 VAL CB 1 1
1 2662 1 1 183 VAL CG1 C -0.563 -28.842 -22.779 1.00 . A A . 172 VAL CG1 1 1
1 2663 1 1 183 VAL CG2 C -0.360 -27.027 -24.537 1.00 . A A . 172 VAL CG2 1 1
1 2664 1 1 183 VAL H H -1.582 -28.708 -26.782 1.00 . A A . 172 VAL H 1 1
1 2665 1 1 183 VAL HA H 0.749 -29.532 -25.171 1.00 . A A . 172 VAL HA 1 1
1 2666 1 1 183 VAL HB H -1.973 -28.420 -24.325 1.00 . A A . 172 VAL HB 1 1
1 2667 1 1 183 VAL HG11 H 0.510 -28.890 -22.643 1.00 . A A . 172 VAL HG11 1 1
1 2668 1 1 183 VAL HG12 H -0.991 -29.814 -22.562 1.00 . A A . 172 VAL HG12 1 1
1 2669 1 1 183 VAL HG13 H -0.977 -28.114 -22.094 1.00 . A A . 172 VAL HG13 1 1
1 2670 1 1 183 VAL HG21 H -0.807 -26.311 -23.856 1.00 . A A . 172 VAL HG21 1 1
1 2671 1 1 183 VAL HG22 H -0.617 -26.755 -25.553 1.00 . A A . 172 VAL HG22 1 1
1 2672 1 1 183 VAL HG23 H 0.715 -27.001 -24.424 1.00 . A A . 172 VAL HG23 1 1
1 2673 1 1 183 VAL N N -0.690 -29.080 -26.628 1.00 . A A . 172 VAL N 1 1
1 2674 1 1 183 VAL O O -2.149 -31.051 -25.038 1.00 . A A . 172 VAL O 1 1
1 2675 1 1 184 ASP C C -1.106 -33.991 -25.704 1.00 . A A . 173 ASP C 1 1
1 2676 1 1 184 ASP CA C -0.472 -33.303 -24.456 1.00 . A A . 173 ASP CA 1 1
1 2677 1 1 184 ASP CB C -1.430 -33.338 -23.208 1.00 . A A . 173 ASP CB 1 1
1 2678 1 1 184 ASP CG C -1.895 -34.744 -22.765 1.00 . A A . 173 ASP CG 1 1
1 2679 1 1 184 ASP H H 0.904 -31.707 -24.800 1.00 . A A . 173 ASP H 1 1
1 2680 1 1 184 ASP HA H 0.433 -33.850 -24.209 1.00 . A A . 173 ASP HA 1 1
1 2681 1 1 184 ASP HB2 H -0.919 -32.877 -22.370 1.00 . A A . 173 ASP HB2 1 1
1 2682 1 1 184 ASP HB3 H -2.305 -32.737 -23.436 1.00 . A A . 173 ASP HB3 1 1
1 2683 1 1 184 ASP N N -0.055 -31.902 -24.757 1.00 . A A . 173 ASP N 1 1
1 2684 1 1 184 ASP O O -1.520 -35.147 -25.647 1.00 . A A . 173 ASP O 1 1
1 2685 1 1 184 ASP OD1 O -1.064 -35.526 -22.268 1.00 . A A . 173 ASP OD1 1 1
1 2686 1 1 184 ASP OD2 O -3.097 -35.065 -22.892 1.00 . A A . 173 ASP OD2 1 1
1 2687 1 1 185 GLY C C -2.947 -32.954 -28.541 1.00 . A A . 174 GLY C 1 1
1 2688 1 1 185 GLY CA C -1.744 -33.781 -28.087 1.00 . A A . 174 GLY CA 1 1
1 2689 1 1 185 GLY H H -0.678 -32.409 -26.872 1.00 . A A . 174 GLY H 1 1
1 2690 1 1 185 GLY HA2 H -0.998 -33.764 -28.868 1.00 . A A . 174 GLY HA2 1 1
1 2691 1 1 185 GLY HA3 H -2.066 -34.810 -27.947 1.00 . A A . 174 GLY HA3 1 1
1 2692 1 1 185 GLY N N -1.121 -33.281 -26.855 1.00 . A A . 174 GLY N 1 1
1 2693 1 1 185 GLY O O -3.419 -33.131 -29.673 1.00 . A A . 174 GLY O 1 1
1 2694 1 1 186 GLU C C -4.129 -29.890 -28.582 1.00 . A A . 175 GLU C 1 1
1 2695 1 1 186 GLU CA C -4.623 -31.198 -27.987 1.00 . A A . 175 GLU CA 1 1
1 2696 1 1 186 GLU CB C -5.507 -30.888 -26.721 1.00 . A A . 175 GLU CB 1 1
1 2697 1 1 186 GLU CD C -5.600 -29.840 -24.339 1.00 . A A . 175 GLU CD 1 1
1 2698 1 1 186 GLU CG C -4.890 -29.900 -25.696 1.00 . A A . 175 GLU CG 1 1
1 2699 1 1 186 GLU H H -2.996 -31.904 -26.817 1.00 . A A . 175 GLU H 1 1
1 2700 1 1 186 GLU HA H -5.237 -31.721 -28.724 1.00 . A A . 175 GLU HA 1 1
1 2701 1 1 186 GLU HB2 H -6.437 -30.462 -27.064 1.00 . A A . 175 GLU HB2 1 1
1 2702 1 1 186 GLU HB3 H -5.726 -31.822 -26.214 1.00 . A A . 175 GLU HB3 1 1
1 2703 1 1 186 GLU HG2 H -3.866 -30.178 -25.531 1.00 . A A . 175 GLU HG2 1 1
1 2704 1 1 186 GLU HG3 H -4.896 -28.911 -26.140 1.00 . A A . 175 GLU HG3 1 1
1 2705 1 1 186 GLU N N -3.451 -32.044 -27.669 1.00 . A A . 175 GLU N 1 1
1 2706 1 1 186 GLU O O -3.204 -29.269 -28.039 1.00 . A A . 175 GLU O 1 1
1 2707 1 1 186 GLU OE1 O -5.367 -30.732 -23.492 1.00 . A A . 175 GLU OE1 1 1
1 2708 1 1 186 GLU OE2 O -6.396 -28.903 -24.105 1.00 . A A . 175 GLU OE2 1 1
1 2709 1 1 187 GLU C C -5.390 -27.232 -29.201 1.00 . A A . 176 GLU C 1 1
1 2710 1 1 187 GLU CA C -4.550 -28.094 -30.152 1.00 . A A . 176 GLU CA 1 1
1 2711 1 1 187 GLU CB C -4.935 -27.938 -31.639 1.00 . A A . 176 GLU CB 1 1
1 2712 1 1 187 GLU CD C -4.296 -28.494 -34.073 1.00 . A A . 176 GLU CD 1 1
1 2713 1 1 187 GLU CG C -3.970 -28.681 -32.587 1.00 . A A . 176 GLU CG 1 1
1 2714 1 1 187 GLU H H -5.257 -30.082 -30.222 1.00 . A A . 176 GLU H 1 1
1 2715 1 1 187 GLU HA H -3.496 -27.831 -30.030 1.00 . A A . 176 GLU HA 1 1
1 2716 1 1 187 GLU HB2 H -5.940 -28.325 -31.787 1.00 . A A . 176 GLU HB2 1 1
1 2717 1 1 187 GLU HB3 H -4.928 -26.883 -31.898 1.00 . A A . 176 GLU HB3 1 1
1 2718 1 1 187 GLU HG2 H -2.960 -28.321 -32.411 1.00 . A A . 176 GLU HG2 1 1
1 2719 1 1 187 GLU HG3 H -4.000 -29.740 -32.346 1.00 . A A . 176 GLU HG3 1 1
1 2720 1 1 187 GLU N N -4.707 -29.467 -29.701 1.00 . A A . 176 GLU N 1 1
1 2721 1 1 187 GLU O O -6.608 -27.152 -29.313 1.00 . A A . 176 GLU O 1 1
1 2722 1 1 187 GLU OE1 O -4.048 -27.396 -34.608 1.00 . A A . 176 GLU OE1 1 1
1 2723 1 1 187 GLU OE2 O -4.777 -29.449 -34.718 1.00 . A A . 176 GLU OE2 1 1
1 2724 1 1 188 PHE C C -5.785 -24.613 -27.401 1.00 . A A . 177 PHE C 1 1
1 2725 1 1 188 PHE CA C -5.255 -26.018 -27.033 1.00 . A A . 177 PHE CA 1 1
1 2726 1 1 188 PHE CB C -4.168 -25.964 -25.917 1.00 . A A . 177 PHE CB 1 1
1 2727 1 1 188 PHE CD1 C -2.054 -25.484 -27.301 1.00 . A A . 177 PHE CD1 1 1
1 2728 1 1 188 PHE CD2 C -2.576 -24.009 -25.492 1.00 . A A . 177 PHE CD2 1 1
1 2729 1 1 188 PHE CE1 C -0.923 -24.747 -27.581 1.00 . A A . 177 PHE CE1 1 1
1 2730 1 1 188 PHE CE2 C -1.440 -23.278 -25.774 1.00 . A A . 177 PHE CE2 1 1
1 2731 1 1 188 PHE CG C -2.913 -25.132 -26.247 1.00 . A A . 177 PHE CG 1 1
1 2732 1 1 188 PHE CZ C -0.615 -23.646 -26.821 1.00 . A A . 177 PHE CZ 1 1
1 2733 1 1 188 PHE H H -3.726 -26.853 -28.211 1.00 . A A . 177 PHE H 1 1
1 2734 1 1 188 PHE HA H -6.090 -26.603 -26.662 1.00 . A A . 177 PHE HA 1 1
1 2735 1 1 188 PHE HB2 H -4.618 -25.563 -25.017 1.00 . A A . 177 PHE HB2 1 1
1 2736 1 1 188 PHE HB3 H -3.841 -26.978 -25.706 1.00 . A A . 177 PHE HB3 1 1
1 2737 1 1 188 PHE HD1 H -2.282 -26.352 -27.908 1.00 . A A . 177 PHE HD1 1 1
1 2738 1 1 188 PHE HD2 H -3.217 -23.712 -24.671 1.00 . A A . 177 PHE HD2 1 1
1 2739 1 1 188 PHE HE1 H -0.274 -25.034 -28.401 1.00 . A A . 177 PHE HE1 1 1
1 2740 1 1 188 PHE HE2 H -1.194 -22.407 -25.176 1.00 . A A . 177 PHE HE2 1 1
1 2741 1 1 188 PHE HZ H 0.276 -23.068 -27.041 1.00 . A A . 177 PHE HZ 1 1
1 2742 1 1 188 PHE N N -4.691 -26.723 -28.188 1.00 . A A . 177 PHE N 1 1
1 2743 1 1 188 PHE O O -6.083 -24.339 -28.570 1.00 . A A . 177 PHE O 1 1
1 2744 1 1 189 GLU C C -5.508 -21.627 -27.545 1.00 . A A . 178 GLU C 1 1
1 2745 1 1 189 GLU CA C -6.373 -22.353 -26.507 1.00 . A A . 178 GLU CA 1 1
1 2746 1 1 189 GLU CB C -6.294 -21.637 -25.143 1.00 . A A . 178 GLU CB 1 1
1 2747 1 1 189 GLU CD C -8.667 -22.232 -24.348 1.00 . A A . 178 GLU CD 1 1
1 2748 1 1 189 GLU CG C -7.158 -22.271 -24.041 1.00 . A A . 178 GLU CG 1 1
1 2749 1 1 189 GLU H H -5.766 -24.085 -25.461 1.00 . A A . 178 GLU H 1 1
1 2750 1 1 189 GLU HA H -7.408 -22.362 -26.842 1.00 . A A . 178 GLU HA 1 1
1 2751 1 1 189 GLU HB2 H -5.263 -21.647 -24.811 1.00 . A A . 178 GLU HB2 1 1
1 2752 1 1 189 GLU HB3 H -6.604 -20.607 -25.268 1.00 . A A . 178 GLU HB3 1 1
1 2753 1 1 189 GLU HG2 H -6.844 -23.296 -23.921 1.00 . A A . 178 GLU HG2 1 1
1 2754 1 1 189 GLU HG3 H -6.983 -21.738 -23.114 1.00 . A A . 178 GLU HG3 1 1
1 2755 1 1 189 GLU N N -5.942 -23.754 -26.363 1.00 . A A . 178 GLU N 1 1
1 2756 1 1 189 GLU O O -4.340 -21.315 -27.284 1.00 . A A . 178 GLU O 1 1
1 2757 1 1 189 GLU OE1 O -9.227 -21.112 -24.431 1.00 . A A . 178 GLU OE1 1 1
1 2758 1 1 189 GLU OE2 O -9.307 -23.298 -24.459 1.00 . A A . 178 GLU OE2 1 1
1 2759 1 1 190 GLY C C -4.735 -21.824 -30.765 1.00 . A A . 179 GLY C 1 1
1 2760 1 1 190 GLY CA C -5.415 -20.819 -29.860 1.00 . A A . 179 GLY CA 1 1
1 2761 1 1 190 GLY H H -7.022 -21.721 -28.823 1.00 . A A . 179 GLY H 1 1
1 2762 1 1 190 GLY HA2 H -6.156 -20.272 -30.429 1.00 . A A . 179 GLY HA2 1 1
1 2763 1 1 190 GLY HA3 H -4.672 -20.112 -29.507 1.00 . A A . 179 GLY HA3 1 1
1 2764 1 1 190 GLY N N -6.091 -21.434 -28.725 1.00 . A A . 179 GLY N 1 1
1 2765 1 1 190 GLY O O -5.095 -21.948 -31.944 1.00 . A A . 179 GLY O 1 1
1 2766 1 1 191 GLY C C -1.784 -22.704 -31.696 1.00 . A A . 180 GLY C 1 1
1 2767 1 1 191 GLY CA C -2.905 -23.457 -30.990 1.00 . A A . 180 GLY CA 1 1
1 2768 1 1 191 GLY H H -3.573 -22.443 -29.250 1.00 . A A . 180 GLY H 1 1
1 2769 1 1 191 GLY HA2 H -2.473 -24.187 -30.319 1.00 . A A . 180 GLY HA2 1 1
1 2770 1 1 191 GLY HA3 H -3.505 -23.975 -31.727 1.00 . A A . 180 GLY HA3 1 1
1 2771 1 1 191 GLY N N -3.743 -22.544 -30.210 1.00 . A A . 180 GLY N 1 1
1 2772 1 1 191 GLY O O -0.604 -22.953 -31.438 1.00 . A A . 180 GLY O 1 1
1 2773 1 1 192 LYS C C -1.003 -19.526 -32.698 1.00 . A A . 181 LYS C 1 1
1 2774 1 1 192 LYS CA C -1.194 -20.918 -33.311 1.00 . A A . 181 LYS CA 1 1
1 2775 1 1 192 LYS CB C -1.645 -20.741 -34.777 1.00 . A A . 181 LYS CB 1 1
1 2776 1 1 192 LYS CD C -1.915 -21.790 -37.081 1.00 . A A . 181 LYS CD 1 1
1 2777 1 1 192 LYS CE C -1.963 -23.087 -37.893 1.00 . A A . 181 LYS CE 1 1
1 2778 1 1 192 LYS CG C -1.729 -22.046 -35.573 1.00 . A A . 181 LYS CG 1 1
1 2779 1 1 192 LYS H H -3.113 -21.573 -32.689 1.00 . A A . 181 LYS H 1 1
1 2780 1 1 192 LYS HA H -0.233 -21.431 -33.304 1.00 . A A . 181 LYS HA 1 1
1 2781 1 1 192 LYS HB2 H -2.625 -20.268 -34.789 1.00 . A A . 181 LYS HB2 1 1
1 2782 1 1 192 LYS HB3 H -0.943 -20.078 -35.284 1.00 . A A . 181 LYS HB3 1 1
1 2783 1 1 192 LYS HD2 H -2.840 -21.243 -37.237 1.00 . A A . 181 LYS HD2 1 1
1 2784 1 1 192 LYS HD3 H -1.084 -21.183 -37.432 1.00 . A A . 181 LYS HD3 1 1
1 2785 1 1 192 LYS HE2 H -1.051 -23.649 -37.722 1.00 . A A . 181 LYS HE2 1 1
1 2786 1 1 192 LYS HE3 H -2.810 -23.676 -37.567 1.00 . A A . 181 LYS HE3 1 1
1 2787 1 1 192 LYS HG2 H -0.814 -22.612 -35.422 1.00 . A A . 181 LYS HG2 1 1
1 2788 1 1 192 LYS HG3 H -2.566 -22.625 -35.203 1.00 . A A . 181 LYS HG3 1 1
1 2789 1 1 192 LYS HZ1 H -1.967 -23.711 -39.883 1.00 . A A . 181 LYS HZ1 1 1
1 2790 1 1 192 LYS HZ2 H -1.377 -22.145 -39.656 1.00 . A A . 181 LYS HZ2 1 1
1 2791 1 1 192 LYS HZ3 H -3.033 -22.441 -39.561 1.00 . A A . 181 LYS HZ3 1 1
1 2792 1 1 192 LYS N N -2.157 -21.740 -32.558 1.00 . A A . 181 LYS N 1 1
1 2793 1 1 192 LYS NZ N -2.096 -22.827 -39.347 1.00 . A A . 181 LYS NZ 1 1
1 2794 1 1 192 LYS O O -1.887 -18.998 -32.023 1.00 . A A . 181 LYS O 1 1
1 2795 1 1 193 ALA C C 1.355 -16.982 -33.821 1.00 . A A . 182 ALA C 1 1
1 2796 1 1 193 ALA CA C 0.492 -17.541 -32.685 1.00 . A A . 182 ALA CA 1 1
1 2797 1 1 193 ALA CB C 1.209 -17.460 -31.330 1.00 . A A . 182 ALA CB 1 1
1 2798 1 1 193 ALA H H 0.789 -19.445 -33.566 1.00 . A A . 182 ALA H 1 1
1 2799 1 1 193 ALA HA H -0.428 -16.957 -32.622 1.00 . A A . 182 ALA HA 1 1
1 2800 1 1 193 ALA HB1 H 0.571 -17.861 -30.554 1.00 . A A . 182 ALA HB1 1 1
1 2801 1 1 193 ALA HB2 H 1.442 -16.424 -31.097 1.00 . A A . 182 ALA HB2 1 1
1 2802 1 1 193 ALA HB3 H 2.127 -18.029 -31.367 1.00 . A A . 182 ALA HB3 1 1
1 2803 1 1 193 ALA N N 0.145 -18.927 -33.030 1.00 . A A . 182 ALA N 1 1
1 2804 1 1 193 ALA O O 2.576 -17.199 -33.859 1.00 . A A . 182 ALA O 1 1
1 2805 1 1 194 SER C C 2.103 -14.570 -35.860 1.00 . A A . 183 SER C 1 1
1 2806 1 1 194 SER CA C 1.286 -15.869 -36.034 1.00 . A A . 183 SER CA 1 1
1 2807 1 1 194 SER CB C 0.169 -15.665 -37.082 1.00 . A A . 183 SER CB 1 1
1 2808 1 1 194 SER H H -0.266 -16.128 -34.619 1.00 . A A . 183 SER H 1 1
1 2809 1 1 194 SER HA H 1.943 -16.660 -36.383 1.00 . A A . 183 SER HA 1 1
1 2810 1 1 194 SER HB2 H -0.481 -14.858 -36.776 1.00 . A A . 183 SER HB2 1 1
1 2811 1 1 194 SER HB3 H 0.607 -15.428 -38.043 1.00 . A A . 183 SER HB3 1 1
1 2812 1 1 194 SER HG H -0.063 -17.612 -37.062 1.00 . A A . 183 SER HG 1 1
1 2813 1 1 194 SER N N 0.685 -16.319 -34.773 1.00 . A A . 183 SER N 1 1
1 2814 1 1 194 SER O O 1.627 -13.616 -35.230 1.00 . A A . 183 SER O 1 1
1 2815 1 1 194 SER OG O -0.617 -16.840 -37.223 1.00 . A A . 183 SER OG 1 1
1 2816 1 1 195 ASP C C 4.485 -12.640 -35.248 1.00 . A A . 184 ASP C 1 1
1 2817 1 1 195 ASP CA C 4.210 -13.386 -36.561 1.00 . A A . 184 ASP CA 1 1
1 2818 1 1 195 ASP CB C 3.621 -12.450 -37.660 1.00 . A A . 184 ASP CB 1 1
1 2819 1 1 195 ASP CG C 3.693 -13.089 -39.055 1.00 . A A . 184 ASP CG 1 1
1 2820 1 1 195 ASP H H 3.718 -15.447 -36.667 1.00 . A A . 184 ASP H 1 1
1 2821 1 1 195 ASP HA H 5.167 -13.749 -36.911 1.00 . A A . 184 ASP HA 1 1
1 2822 1 1 195 ASP HB2 H 2.582 -12.228 -37.425 1.00 . A A . 184 ASP HB2 1 1
1 2823 1 1 195 ASP HB3 H 4.175 -11.518 -37.672 1.00 . A A . 184 ASP HB3 1 1
1 2824 1 1 195 ASP N N 3.352 -14.584 -36.387 1.00 . A A . 184 ASP N 1 1
1 2825 1 1 195 ASP O O 4.692 -11.423 -35.250 1.00 . A A . 184 ASP O 1 1
1 2826 1 1 195 ASP OD1 O 2.844 -13.949 -39.371 1.00 . A A . 184 ASP OD1 1 1
1 2827 1 1 195 ASP OD2 O 4.629 -12.779 -39.825 1.00 . A A . 184 ASP OD2 1 1
1 2828 1 1 196 PHE C C 6.434 -12.533 -32.830 1.00 . A A . 185 PHE C 1 1
1 2829 1 1 196 PHE CA C 4.919 -12.835 -32.838 1.00 . A A . 185 PHE CA 1 1
1 2830 1 1 196 PHE CB C 4.544 -13.784 -31.662 1.00 . A A . 185 PHE CB 1 1
1 2831 1 1 196 PHE CD1 C 4.553 -12.171 -29.683 1.00 . A A . 185 PHE CD1 1 1
1 2832 1 1 196 PHE CD2 C 6.176 -13.930 -29.708 1.00 . A A . 185 PHE CD2 1 1
1 2833 1 1 196 PHE CE1 C 5.095 -11.698 -28.499 1.00 . A A . 185 PHE CE1 1 1
1 2834 1 1 196 PHE CE2 C 6.699 -13.464 -28.525 1.00 . A A . 185 PHE CE2 1 1
1 2835 1 1 196 PHE CG C 5.090 -13.296 -30.315 1.00 . A A . 185 PHE CG 1 1
1 2836 1 1 196 PHE CZ C 6.166 -12.352 -27.922 1.00 . A A . 185 PHE CZ 1 1
1 2837 1 1 196 PHE H H 4.314 -14.340 -34.199 1.00 . A A . 185 PHE H 1 1
1 2838 1 1 196 PHE HA H 4.374 -11.897 -32.710 1.00 . A A . 185 PHE HA 1 1
1 2839 1 1 196 PHE HB2 H 3.464 -13.845 -31.587 1.00 . A A . 185 PHE HB2 1 1
1 2840 1 1 196 PHE HB3 H 4.934 -14.780 -31.858 1.00 . A A . 185 PHE HB3 1 1
1 2841 1 1 196 PHE HD1 H 3.711 -11.657 -30.130 1.00 . A A . 185 PHE HD1 1 1
1 2842 1 1 196 PHE HD2 H 6.607 -14.810 -30.173 1.00 . A A . 185 PHE HD2 1 1
1 2843 1 1 196 PHE HE1 H 4.670 -10.824 -28.019 1.00 . A A . 185 PHE HE1 1 1
1 2844 1 1 196 PHE HE2 H 7.540 -13.974 -28.068 1.00 . A A . 185 PHE HE2 1 1
1 2845 1 1 196 PHE HZ H 6.604 -11.977 -27.014 1.00 . A A . 185 PHE HZ 1 1
1 2846 1 1 196 PHE N N 4.529 -13.388 -34.136 1.00 . A A . 185 PHE N 1 1
1 2847 1 1 196 PHE O O 7.252 -13.362 -33.238 1.00 . A A . 185 PHE O 1 1
1 2848 1 1 197 VAL C C 8.682 -11.124 -30.813 1.00 . A A . 186 VAL C 1 1
1 2849 1 1 197 VAL CA C 8.151 -10.851 -32.237 1.00 . A A . 186 VAL CA 1 1
1 2850 1 1 197 VAL CB C 8.221 -9.314 -32.588 1.00 . A A . 186 VAL CB 1 1
1 2851 1 1 197 VAL CG1 C 9.673 -8.793 -32.555 1.00 . A A . 186 VAL CG1 1 1
1 2852 1 1 197 VAL CG2 C 7.556 -9.041 -33.959 1.00 . A A . 186 VAL CG2 1 1
1 2853 1 1 197 VAL H H 6.065 -10.765 -31.996 1.00 . A A . 186 VAL H 1 1
1 2854 1 1 197 VAL HA H 8.765 -11.395 -32.960 1.00 . A A . 186 VAL HA 1 1
1 2855 1 1 197 VAL HB H 7.656 -8.766 -31.835 1.00 . A A . 186 VAL HB 1 1
1 2856 1 1 197 VAL HG11 H 10.091 -8.944 -31.565 1.00 . A A . 186 VAL HG11 1 1
1 2857 1 1 197 VAL HG12 H 9.694 -7.738 -32.789 1.00 . A A . 186 VAL HG12 1 1
1 2858 1 1 197 VAL HG13 H 10.274 -9.331 -33.280 1.00 . A A . 186 VAL HG13 1 1
1 2859 1 1 197 VAL HG21 H 6.525 -9.375 -33.937 1.00 . A A . 186 VAL HG21 1 1
1 2860 1 1 197 VAL HG22 H 8.086 -9.577 -34.737 1.00 . A A . 186 VAL HG22 1 1
1 2861 1 1 197 VAL HG23 H 7.579 -7.981 -34.179 1.00 . A A . 186 VAL HG23 1 1
1 2862 1 1 197 VAL N N 6.776 -11.340 -32.332 1.00 . A A . 186 VAL N 1 1
1 2863 1 1 197 VAL O O 8.307 -10.435 -29.860 1.00 . A A . 186 VAL O 1 1
1 2864 1 1 198 LEU C C 11.458 -11.985 -29.183 1.00 . A A . 187 LEU C 1 1
1 2865 1 1 198 LEU CA C 10.073 -12.622 -29.402 1.00 . A A . 187 LEU CA 1 1
1 2866 1 1 198 LEU CB C 10.144 -14.182 -29.370 1.00 . A A . 187 LEU CB 1 1
1 2867 1 1 198 LEU CD1 C 10.316 -14.218 -26.780 1.00 . A A . 187 LEU CD1 1 1
1 2868 1 1 198 LEU CD2 C 10.540 -16.381 -28.109 1.00 . A A . 187 LEU CD2 1 1
1 2869 1 1 198 LEU CG C 10.795 -14.854 -28.105 1.00 . A A . 187 LEU CG 1 1
1 2870 1 1 198 LEU H H 9.664 -12.731 -31.469 1.00 . A A . 187 LEU H 1 1
1 2871 1 1 198 LEU HA H 9.409 -12.298 -28.599 1.00 . A A . 187 LEU HA 1 1
1 2872 1 1 198 LEU HB2 H 9.132 -14.557 -29.468 1.00 . A A . 187 LEU HB2 1 1
1 2873 1 1 198 LEU HB3 H 10.703 -14.509 -30.245 1.00 . A A . 187 LEU HB3 1 1
1 2874 1 1 198 LEU HD11 H 10.756 -14.745 -25.942 1.00 . A A . 187 LEU HD11 1 1
1 2875 1 1 198 LEU HD12 H 9.240 -14.270 -26.711 1.00 . A A . 187 LEU HD12 1 1
1 2876 1 1 198 LEU HD13 H 10.626 -13.181 -26.744 1.00 . A A . 187 LEU HD13 1 1
1 2877 1 1 198 LEU HD21 H 11.020 -16.835 -27.253 1.00 . A A . 187 LEU HD21 1 1
1 2878 1 1 198 LEU HD22 H 10.949 -16.815 -29.014 1.00 . A A . 187 LEU HD22 1 1
1 2879 1 1 198 LEU HD23 H 9.476 -16.582 -28.070 1.00 . A A . 187 LEU HD23 1 1
1 2880 1 1 198 LEU HG H 11.868 -14.708 -28.149 1.00 . A A . 187 LEU HG 1 1
1 2881 1 1 198 LEU N N 9.481 -12.193 -30.676 1.00 . A A . 187 LEU N 1 1
1 2882 1 1 198 LEU O O 12.464 -12.443 -29.740 1.00 . A A . 187 LEU O 1 1
1 2883 1 1 199 ALA C C 13.212 -11.302 -26.732 1.00 . A A . 188 ALA C 1 1
1 2884 1 1 199 ALA CA C 12.731 -10.355 -27.835 1.00 . A A . 188 ALA CA 1 1
1 2885 1 1 199 ALA CB C 12.524 -8.921 -27.304 1.00 . A A . 188 ALA CB 1 1
1 2886 1 1 199 ALA H H 10.638 -10.467 -28.155 1.00 . A A . 188 ALA H 1 1
1 2887 1 1 199 ALA HA H 13.480 -10.315 -28.633 1.00 . A A . 188 ALA HA 1 1
1 2888 1 1 199 ALA HB1 H 13.456 -8.532 -26.911 1.00 . A A . 188 ALA HB1 1 1
1 2889 1 1 199 ALA HB2 H 11.776 -8.927 -26.517 1.00 . A A . 188 ALA HB2 1 1
1 2890 1 1 199 ALA HB3 H 12.183 -8.284 -28.107 1.00 . A A . 188 ALA HB3 1 1
1 2891 1 1 199 ALA N N 11.487 -10.901 -28.389 1.00 . A A . 188 ALA N 1 1
1 2892 1 1 199 ALA O O 12.645 -11.331 -25.640 1.00 . A A . 188 ALA O 1 1
1 2893 1 1 200 MET C C 15.378 -12.374 -24.920 1.00 . A A . 189 MET C 1 1
1 2894 1 1 200 MET CA C 14.791 -13.105 -26.140 1.00 . A A . 189 MET CA 1 1
1 2895 1 1 200 MET CB C 15.858 -13.963 -26.884 1.00 . A A . 189 MET CB 1 1
1 2896 1 1 200 MET CE C 13.804 -16.371 -26.281 1.00 . A A . 189 MET CE 1 1
1 2897 1 1 200 MET CG C 15.317 -14.778 -28.092 1.00 . A A . 189 MET CG 1 1
1 2898 1 1 200 MET H H 14.569 -12.071 -27.975 1.00 . A A . 189 MET H 1 1
1 2899 1 1 200 MET HA H 13.987 -13.757 -25.805 1.00 . A A . 189 MET HA 1 1
1 2900 1 1 200 MET HB2 H 16.643 -13.302 -27.242 1.00 . A A . 189 MET HB2 1 1
1 2901 1 1 200 MET HB3 H 16.300 -14.662 -26.178 1.00 . A A . 189 MET HB3 1 1
1 2902 1 1 200 MET HE1 H 12.991 -15.695 -26.499 1.00 . A A . 189 MET HE1 1 1
1 2903 1 1 200 MET HE2 H 14.364 -16.000 -25.435 1.00 . A A . 189 MET HE2 1 1
1 2904 1 1 200 MET HE3 H 13.403 -17.346 -26.043 1.00 . A A . 189 MET HE3 1 1
1 2905 1 1 200 MET HG2 H 14.433 -14.292 -28.487 1.00 . A A . 189 MET HG2 1 1
1 2906 1 1 200 MET HG3 H 16.075 -14.796 -28.867 1.00 . A A . 189 MET HG3 1 1
1 2907 1 1 200 MET N N 14.208 -12.128 -27.067 1.00 . A A . 189 MET N 1 1
1 2908 1 1 200 MET O O 16.300 -11.559 -25.057 1.00 . A A . 189 MET O 1 1
1 2909 1 1 200 MET SD S 14.880 -16.498 -27.707 1.00 . A A . 189 MET SD 1 1
1 2910 1 1 201 GLY C C 13.708 -11.384 -21.902 1.00 . A A . 190 GLY C 1 1
1 2911 1 1 201 GLY CA C 15.024 -11.857 -22.528 1.00 . A A . 190 GLY CA 1 1
1 2912 1 1 201 GLY H H 14.215 -13.442 -23.683 1.00 . A A . 190 GLY H 1 1
1 2913 1 1 201 GLY HA2 H 15.556 -12.464 -21.809 1.00 . A A . 190 GLY HA2 1 1
1 2914 1 1 201 GLY HA3 H 15.628 -10.981 -22.759 1.00 . A A . 190 GLY HA3 1 1
1 2915 1 1 201 GLY N N 14.805 -12.656 -23.737 1.00 . A A . 190 GLY N 1 1
1 2916 1 1 201 GLY O O 13.720 -10.802 -20.809 1.00 . A A . 190 GLY O 1 1
1 2917 1 1 202 GLN C C 10.746 -12.532 -21.134 1.00 . A A . 191 GLN C 1 1
1 2918 1 1 202 GLN CA C 11.206 -11.376 -22.052 1.00 . A A . 191 GLN CA 1 1
1 2919 1 1 202 GLN CB C 10.181 -11.189 -23.211 1.00 . A A . 191 GLN CB 1 1
1 2920 1 1 202 GLN CD C 9.333 -9.810 -25.186 1.00 . A A . 191 GLN CD 1 1
1 2921 1 1 202 GLN CG C 10.371 -9.926 -24.063 1.00 . A A . 191 GLN CG 1 1
1 2922 1 1 202 GLN H H 12.643 -12.002 -23.497 1.00 . A A . 191 GLN H 1 1
1 2923 1 1 202 GLN HA H 11.242 -10.466 -21.463 1.00 . A A . 191 GLN HA 1 1
1 2924 1 1 202 GLN HB2 H 10.242 -12.050 -23.870 1.00 . A A . 191 GLN HB2 1 1
1 2925 1 1 202 GLN HB3 H 9.180 -11.156 -22.786 1.00 . A A . 191 GLN HB3 1 1
1 2926 1 1 202 GLN HE21 H 8.135 -8.751 -24.014 1.00 . A A . 191 GLN HE21 1 1
1 2927 1 1 202 GLN HE22 H 7.551 -9.054 -25.610 1.00 . A A . 191 GLN HE22 1 1
1 2928 1 1 202 GLN HG2 H 10.295 -9.052 -23.422 1.00 . A A . 191 GLN HG2 1 1
1 2929 1 1 202 GLN HG3 H 11.360 -9.941 -24.509 1.00 . A A . 191 GLN HG3 1 1
1 2930 1 1 202 GLN N N 12.567 -11.632 -22.594 1.00 . A A . 191 GLN N 1 1
1 2931 1 1 202 GLN NE2 N 8.228 -9.142 -24.907 1.00 . A A . 191 GLN NE2 1 1
1 2932 1 1 202 GLN O O 11.472 -13.514 -20.930 1.00 . A A . 191 GLN O 1 1
1 2933 1 1 202 GLN OE1 O 9.519 -10.328 -26.289 1.00 . A A . 191 GLN OE1 1 1
1 2934 1 1 203 GLY C C 7.436 -13.596 -19.969 1.00 . A A . 192 GLY C 1 1
1 2935 1 1 203 GLY CA C 8.924 -13.410 -19.709 1.00 . A A . 192 GLY CA 1 1
1 2936 1 1 203 GLY H H 9.005 -11.589 -20.792 1.00 . A A . 192 GLY H 1 1
1 2937 1 1 203 GLY HA2 H 9.420 -14.364 -19.852 1.00 . A A . 192 GLY HA2 1 1
1 2938 1 1 203 GLY HA3 H 9.068 -13.095 -18.685 1.00 . A A . 192 GLY HA3 1 1
1 2939 1 1 203 GLY N N 9.520 -12.400 -20.592 1.00 . A A . 192 GLY N 1 1
1 2940 1 1 203 GLY O O 6.619 -13.511 -19.047 1.00 . A A . 192 GLY O 1 1
1 2941 1 1 204 ARG C C 5.612 -15.639 -22.132 1.00 . A A . 193 ARG C 1 1
1 2942 1 1 204 ARG CA C 5.689 -14.153 -21.665 1.00 . A A . 193 ARG CA 1 1
1 2943 1 1 204 ARG CB C 5.242 -13.145 -22.790 1.00 . A A . 193 ARG CB 1 1
1 2944 1 1 204 ARG CD C 2.714 -13.757 -22.875 1.00 . A A . 193 ARG CD 1 1
1 2945 1 1 204 ARG CG C 3.764 -12.644 -22.704 1.00 . A A . 193 ARG CG 1 1
1 2946 1 1 204 ARG CZ C 0.239 -13.981 -23.065 1.00 . A A . 193 ARG CZ 1 1
1 2947 1 1 204 ARG H H 7.786 -13.820 -21.936 1.00 . A A . 193 ARG H 1 1
1 2948 1 1 204 ARG HA H 5.036 -14.038 -20.798 1.00 . A A . 193 ARG HA 1 1
1 2949 1 1 204 ARG HB2 H 5.884 -12.271 -22.743 1.00 . A A . 193 ARG HB2 1 1
1 2950 1 1 204 ARG HB3 H 5.383 -13.606 -23.760 1.00 . A A . 193 ARG HB3 1 1
1 2951 1 1 204 ARG HD2 H 2.830 -14.197 -23.860 1.00 . A A . 193 ARG HD2 1 1
1 2952 1 1 204 ARG HD3 H 2.891 -14.524 -22.127 1.00 . A A . 193 ARG HD3 1 1
1 2953 1 1 204 ARG HE H 1.208 -12.377 -22.342 1.00 . A A . 193 ARG HE 1 1
1 2954 1 1 204 ARG HG2 H 3.615 -12.176 -21.738 1.00 . A A . 193 ARG HG2 1 1
1 2955 1 1 204 ARG HG3 H 3.606 -11.897 -23.476 1.00 . A A . 193 ARG HG3 1 1
1 2956 1 1 204 ARG HH11 H 1.234 -15.627 -23.713 1.00 . A A . 193 ARG HH11 1 1
1 2957 1 1 204 ARG HH12 H -0.491 -15.716 -23.821 1.00 . A A . 193 ARG HH12 1 1
1 2958 1 1 204 ARG HH21 H -1.047 -12.534 -22.502 1.00 . A A . 193 ARG HH21 1 1
1 2959 1 1 204 ARG HH22 H -1.779 -13.972 -23.136 1.00 . A A . 193 ARG HH22 1 1
1 2960 1 1 204 ARG N N 7.085 -13.844 -21.244 1.00 . A A . 193 ARG N 1 1
1 2961 1 1 204 ARG NE N 1.331 -13.277 -22.728 1.00 . A A . 193 ARG NE 1 1
1 2962 1 1 204 ARG NH1 N 0.339 -15.208 -23.573 1.00 . A A . 193 ARG NH1 1 1
1 2963 1 1 204 ARG NH2 N -0.955 -13.455 -22.888 1.00 . A A . 193 ARG NH2 1 1
1 2964 1 1 204 ARG O O 4.647 -16.075 -22.766 1.00 . A A . 193 ARG O 1 1
1 2965 1 1 205 MET C C 7.682 -18.505 -21.085 1.00 . A A . 194 MET C 1 1
1 2966 1 1 205 MET CA C 6.779 -17.834 -22.125 1.00 . A A . 194 MET CA 1 1
1 2967 1 1 205 MET CB C 7.322 -18.077 -23.566 1.00 . A A . 194 MET CB 1 1
1 2968 1 1 205 MET CE C 7.247 -15.422 -25.365 1.00 . A A . 194 MET CE 1 1
1 2969 1 1 205 MET CG C 8.644 -17.361 -23.905 1.00 . A A . 194 MET CG 1 1
1 2970 1 1 205 MET H H 7.412 -15.979 -21.339 1.00 . A A . 194 MET H 1 1
1 2971 1 1 205 MET HA H 5.785 -18.272 -22.043 1.00 . A A . 194 MET HA 1 1
1 2972 1 1 205 MET HB2 H 7.469 -19.140 -23.709 1.00 . A A . 194 MET HB2 1 1
1 2973 1 1 205 MET HB3 H 6.571 -17.743 -24.275 1.00 . A A . 194 MET HB3 1 1
1 2974 1 1 205 MET HE1 H 7.633 -15.892 -26.258 1.00 . A A . 194 MET HE1 1 1
1 2975 1 1 205 MET HE2 H 7.055 -14.377 -25.563 1.00 . A A . 194 MET HE2 1 1
1 2976 1 1 205 MET HE3 H 6.328 -15.905 -25.069 1.00 . A A . 194 MET HE3 1 1
1 2977 1 1 205 MET HG2 H 9.369 -17.572 -23.133 1.00 . A A . 194 MET HG2 1 1
1 2978 1 1 205 MET HG3 H 9.011 -17.738 -24.853 1.00 . A A . 194 MET HG3 1 1
1 2979 1 1 205 MET N N 6.665 -16.401 -21.813 1.00 . A A . 194 MET N 1 1
1 2980 1 1 205 MET O O 8.530 -17.847 -20.472 1.00 . A A . 194 MET O 1 1
1 2981 1 1 205 MET SD S 8.456 -15.562 -24.039 1.00 . A A . 194 MET SD 1 1
1 2982 1 1 206 ILE C C 9.560 -21.136 -20.447 1.00 . A A . 195 ILE C 1 1
1 2983 1 1 206 ILE CA C 8.209 -20.608 -19.885 1.00 . A A . 195 ILE CA 1 1
1 2984 1 1 206 ILE CB C 7.320 -21.817 -19.383 1.00 . A A . 195 ILE CB 1 1
1 2985 1 1 206 ILE CD1 C 6.284 -24.092 -20.075 1.00 . A A . 195 ILE CD1 1 1
1 2986 1 1 206 ILE CG1 C 6.990 -22.822 -20.536 1.00 . A A . 195 ILE CG1 1 1
1 2987 1 1 206 ILE CG2 C 6.024 -21.304 -18.717 1.00 . A A . 195 ILE CG2 1 1
1 2988 1 1 206 ILE H H 6.824 -20.270 -21.457 1.00 . A A . 195 ILE H 1 1
1 2989 1 1 206 ILE HA H 8.415 -19.966 -19.030 1.00 . A A . 195 ILE HA 1 1
1 2990 1 1 206 ILE HB H 7.886 -22.343 -18.617 1.00 . A A . 195 ILE HB 1 1
1 2991 1 1 206 ILE HD11 H 6.078 -24.715 -20.932 1.00 . A A . 195 ILE HD11 1 1
1 2992 1 1 206 ILE HD12 H 5.354 -23.841 -19.584 1.00 . A A . 195 ILE HD12 1 1
1 2993 1 1 206 ILE HD13 H 6.919 -24.635 -19.387 1.00 . A A . 195 ILE HD13 1 1
1 2994 1 1 206 ILE HG12 H 6.349 -22.340 -21.266 1.00 . A A . 195 ILE HG12 1 1
1 2995 1 1 206 ILE HG13 H 7.909 -23.121 -21.027 1.00 . A A . 195 ILE HG13 1 1
1 2996 1 1 206 ILE HG21 H 5.434 -20.747 -19.437 1.00 . A A . 195 ILE HG21 1 1
1 2997 1 1 206 ILE HG22 H 6.268 -20.658 -17.883 1.00 . A A . 195 ILE HG22 1 1
1 2998 1 1 206 ILE HG23 H 5.445 -22.143 -18.355 1.00 . A A . 195 ILE HG23 1 1
1 2999 1 1 206 ILE N N 7.482 -19.814 -20.893 1.00 . A A . 195 ILE N 1 1
1 3000 1 1 206 ILE O O 9.768 -21.116 -21.675 1.00 . A A . 195 ILE O 1 1
1 3001 1 1 207 PRO C C 11.356 -23.648 -20.739 1.00 . A A . 196 PRO C 1 1
1 3002 1 1 207 PRO CA C 11.719 -22.337 -20.003 1.00 . A A . 196 PRO CA 1 1
1 3003 1 1 207 PRO CB C 12.506 -22.601 -18.688 1.00 . A A . 196 PRO CB 1 1
1 3004 1 1 207 PRO CD C 10.494 -21.455 -18.073 1.00 . A A . 196 PRO CD 1 1
1 3005 1 1 207 PRO CG C 11.479 -22.503 -17.601 1.00 . A A . 196 PRO CG 1 1
1 3006 1 1 207 PRO HA H 12.315 -21.708 -20.668 1.00 . A A . 196 PRO HA 1 1
1 3007 1 1 207 PRO HB2 H 12.977 -23.582 -18.708 1.00 . A A . 196 PRO HB2 1 1
1 3008 1 1 207 PRO HB3 H 13.263 -21.840 -18.547 1.00 . A A . 196 PRO HB3 1 1
1 3009 1 1 207 PRO HD2 H 9.508 -21.652 -17.665 1.00 . A A . 196 PRO HD2 1 1
1 3010 1 1 207 PRO HD3 H 10.823 -20.462 -17.794 1.00 . A A . 196 PRO HD3 1 1
1 3011 1 1 207 PRO HG2 H 10.986 -23.467 -17.467 1.00 . A A . 196 PRO HG2 1 1
1 3012 1 1 207 PRO HG3 H 11.939 -22.193 -16.669 1.00 . A A . 196 PRO HG3 1 1
1 3013 1 1 207 PRO N N 10.504 -21.614 -19.556 1.00 . A A . 196 PRO N 1 1
1 3014 1 1 207 PRO O O 10.299 -24.249 -20.491 1.00 . A A . 196 PRO O 1 1
1 3015 1 1 208 GLY C C 11.542 -24.561 -23.927 1.00 . A A . 197 GLY C 1 1
1 3016 1 1 208 GLY CA C 11.971 -25.142 -22.587 1.00 . A A . 197 GLY CA 1 1
1 3017 1 1 208 GLY H H 13.132 -23.676 -21.623 1.00 . A A . 197 GLY H 1 1
1 3018 1 1 208 GLY HA2 H 12.869 -25.735 -22.722 1.00 . A A . 197 GLY HA2 1 1
1 3019 1 1 208 GLY HA3 H 11.184 -25.786 -22.213 1.00 . A A . 197 GLY HA3 1 1
1 3020 1 1 208 GLY N N 12.250 -24.081 -21.626 1.00 . A A . 197 GLY N 1 1
1 3021 1 1 208 GLY O O 12.087 -24.931 -24.979 1.00 . A A . 197 GLY O 1 1
1 3022 1 1 209 PHE C C 11.107 -21.998 -25.619 1.00 . A A . 198 PHE C 1 1
1 3023 1 1 209 PHE CA C 10.036 -22.941 -25.077 1.00 . A A . 198 PHE CA 1 1
1 3024 1 1 209 PHE CB C 8.723 -22.154 -24.766 1.00 . A A . 198 PHE CB 1 1
1 3025 1 1 209 PHE CD1 C 7.172 -22.159 -26.795 1.00 . A A . 198 PHE CD1 1 1
1 3026 1 1 209 PHE CD2 C 8.412 -20.162 -26.360 1.00 . A A . 198 PHE CD2 1 1
1 3027 1 1 209 PHE CE1 C 6.607 -21.561 -27.909 1.00 . A A . 198 PHE CE1 1 1
1 3028 1 1 209 PHE CE2 C 7.848 -19.566 -27.476 1.00 . A A . 198 PHE CE2 1 1
1 3029 1 1 209 PHE CG C 8.086 -21.476 -25.995 1.00 . A A . 198 PHE CG 1 1
1 3030 1 1 209 PHE CZ C 6.944 -20.266 -28.249 1.00 . A A . 198 PHE CZ 1 1
1 3031 1 1 209 PHE H H 10.156 -23.418 -23.010 1.00 . A A . 198 PHE H 1 1
1 3032 1 1 209 PHE HA H 9.819 -23.698 -25.826 1.00 . A A . 198 PHE HA 1 1
1 3033 1 1 209 PHE HB2 H 7.994 -22.839 -24.344 1.00 . A A . 198 PHE HB2 1 1
1 3034 1 1 209 PHE HB3 H 8.935 -21.386 -24.028 1.00 . A A . 198 PHE HB3 1 1
1 3035 1 1 209 PHE HD1 H 6.900 -23.174 -26.539 1.00 . A A . 198 PHE HD1 1 1
1 3036 1 1 209 PHE HD2 H 9.120 -19.603 -25.759 1.00 . A A . 198 PHE HD2 1 1
1 3037 1 1 209 PHE HE1 H 5.897 -22.112 -28.517 1.00 . A A . 198 PHE HE1 1 1
1 3038 1 1 209 PHE HE2 H 8.113 -18.548 -27.741 1.00 . A A . 198 PHE HE2 1 1
1 3039 1 1 209 PHE HZ H 6.504 -19.802 -29.124 1.00 . A A . 198 PHE HZ 1 1
1 3040 1 1 209 PHE N N 10.549 -23.635 -23.881 1.00 . A A . 198 PHE N 1 1
1 3041 1 1 209 PHE O O 11.559 -22.149 -26.760 1.00 . A A . 198 PHE O 1 1
1 3042 1 1 210 GLU C C 13.863 -20.611 -25.475 1.00 . A A . 199 GLU C 1 1
1 3043 1 1 210 GLU CA C 12.490 -20.001 -25.119 1.00 . A A . 199 GLU CA 1 1
1 3044 1 1 210 GLU CB C 12.646 -18.978 -23.966 1.00 . A A . 199 GLU CB 1 1
1 3045 1 1 210 GLU CD C 13.711 -18.535 -21.672 1.00 . A A . 199 GLU CD 1 1
1 3046 1 1 210 GLU CG C 13.124 -19.581 -22.627 1.00 . A A . 199 GLU CG 1 1
1 3047 1 1 210 GLU H H 11.134 -21.034 -23.856 1.00 . A A . 199 GLU H 1 1
1 3048 1 1 210 GLU HA H 12.108 -19.482 -25.991 1.00 . A A . 199 GLU HA 1 1
1 3049 1 1 210 GLU HB2 H 13.354 -18.216 -24.279 1.00 . A A . 199 GLU HB2 1 1
1 3050 1 1 210 GLU HB3 H 11.686 -18.496 -23.799 1.00 . A A . 199 GLU HB3 1 1
1 3051 1 1 210 GLU HG2 H 12.282 -20.071 -22.145 1.00 . A A . 199 GLU HG2 1 1
1 3052 1 1 210 GLU HG3 H 13.883 -20.334 -22.828 1.00 . A A . 199 GLU HG3 1 1
1 3053 1 1 210 GLU N N 11.511 -21.040 -24.763 1.00 . A A . 199 GLU N 1 1
1 3054 1 1 210 GLU O O 14.572 -20.097 -26.340 1.00 . A A . 199 GLU O 1 1
1 3055 1 1 210 GLU OE1 O 14.920 -18.239 -21.783 1.00 . A A . 199 GLU OE1 1 1
1 3056 1 1 210 GLU OE2 O 12.976 -17.992 -20.824 1.00 . A A . 199 GLU OE2 1 1
1 3057 1 1 211 ASP C C 15.499 -23.135 -26.394 1.00 . A A . 200 ASP C 1 1
1 3058 1 1 211 ASP CA C 15.461 -22.458 -25.014 1.00 . A A . 200 ASP CA 1 1
1 3059 1 1 211 ASP CB C 15.666 -23.497 -23.879 1.00 . A A . 200 ASP CB 1 1
1 3060 1 1 211 ASP CG C 15.767 -22.847 -22.480 1.00 . A A . 200 ASP CG 1 1
1 3061 1 1 211 ASP H H 13.566 -22.082 -24.150 1.00 . A A . 200 ASP H 1 1
1 3062 1 1 211 ASP HA H 16.268 -21.728 -24.970 1.00 . A A . 200 ASP HA 1 1
1 3063 1 1 211 ASP HB2 H 14.832 -24.194 -23.881 1.00 . A A . 200 ASP HB2 1 1
1 3064 1 1 211 ASP HB3 H 16.576 -24.056 -24.069 1.00 . A A . 200 ASP HB3 1 1
1 3065 1 1 211 ASP N N 14.197 -21.732 -24.812 1.00 . A A . 200 ASP N 1 1
1 3066 1 1 211 ASP O O 16.581 -23.398 -26.922 1.00 . A A . 200 ASP O 1 1
1 3067 1 1 211 ASP OD1 O 14.727 -22.480 -21.909 1.00 . A A . 200 ASP OD1 1 1
1 3068 1 1 211 ASP OD2 O 16.890 -22.670 -21.964 1.00 . A A . 200 ASP OD2 1 1
1 3069 1 1 212 GLY C C 14.259 -22.900 -29.417 1.00 . A A . 201 GLY C 1 1
1 3070 1 1 212 GLY CA C 14.186 -23.958 -28.319 1.00 . A A . 201 GLY CA 1 1
1 3071 1 1 212 GLY H H 13.491 -23.202 -26.462 1.00 . A A . 201 GLY H 1 1
1 3072 1 1 212 GLY HA2 H 14.970 -24.689 -28.484 1.00 . A A . 201 GLY HA2 1 1
1 3073 1 1 212 GLY HA3 H 13.230 -24.459 -28.391 1.00 . A A . 201 GLY HA3 1 1
1 3074 1 1 212 GLY N N 14.309 -23.398 -26.968 1.00 . A A . 201 GLY N 1 1
1 3075 1 1 212 GLY O O 14.361 -23.233 -30.598 1.00 . A A . 201 GLY O 1 1
1 3076 1 1 213 ILE C C 15.696 -19.925 -30.053 1.00 . A A . 202 ILE C 1 1
1 3077 1 1 213 ILE CA C 14.254 -20.473 -29.950 1.00 . A A . 202 ILE CA 1 1
1 3078 1 1 213 ILE CB C 13.301 -19.309 -29.453 1.00 . A A . 202 ILE CB 1 1
1 3079 1 1 213 ILE CD1 C 11.066 -20.458 -30.169 1.00 . A A . 202 ILE CD1 1 1
1 3080 1 1 213 ILE CG1 C 11.884 -19.838 -29.052 1.00 . A A . 202 ILE CG1 1 1
1 3081 1 1 213 ILE CG2 C 13.182 -18.186 -30.512 1.00 . A A . 202 ILE CG2 1 1
1 3082 1 1 213 ILE H H 14.145 -21.432 -28.064 1.00 . A A . 202 ILE H 1 1
1 3083 1 1 213 ILE HA H 13.923 -20.802 -30.933 1.00 . A A . 202 ILE HA 1 1
1 3084 1 1 213 ILE HB H 13.756 -18.868 -28.564 1.00 . A A . 202 ILE HB 1 1
1 3085 1 1 213 ILE HD11 H 10.113 -20.775 -29.772 1.00 . A A . 202 ILE HD11 1 1
1 3086 1 1 213 ILE HD12 H 11.586 -21.315 -30.573 1.00 . A A . 202 ILE HD12 1 1
1 3087 1 1 213 ILE HD13 H 10.900 -19.732 -30.954 1.00 . A A . 202 ILE HD13 1 1
1 3088 1 1 213 ILE HG12 H 11.996 -20.593 -28.286 1.00 . A A . 202 ILE HG12 1 1
1 3089 1 1 213 ILE HG13 H 11.304 -19.020 -28.639 1.00 . A A . 202 ILE HG13 1 1
1 3090 1 1 213 ILE HG21 H 12.542 -17.396 -30.137 1.00 . A A . 202 ILE HG21 1 1
1 3091 1 1 213 ILE HG22 H 12.760 -18.580 -31.428 1.00 . A A . 202 ILE HG22 1 1
1 3092 1 1 213 ILE HG23 H 14.163 -17.775 -30.723 1.00 . A A . 202 ILE HG23 1 1
1 3093 1 1 213 ILE N N 14.213 -21.618 -29.021 1.00 . A A . 202 ILE N 1 1
1 3094 1 1 213 ILE O O 16.231 -19.721 -31.153 1.00 . A A . 202 ILE O 1 1
1 3095 1 1 214 LYS C C 18.866 -19.613 -29.016 1.00 . A A . 203 LYS C 1 1
1 3096 1 1 214 LYS CA C 17.529 -18.898 -28.691 1.00 . A A . 203 LYS CA 1 1
1 3097 1 1 214 LYS CB C 17.535 -18.359 -27.233 1.00 . A A . 203 LYS CB 1 1
1 3098 1 1 214 LYS CD C 17.572 -18.878 -24.700 1.00 . A A . 203 LYS CD 1 1
1 3099 1 1 214 LYS CE C 17.850 -19.939 -23.627 1.00 . A A . 203 LYS CE 1 1
1 3100 1 1 214 LYS CG C 17.749 -19.435 -26.140 1.00 . A A . 203 LYS CG 1 1
1 3101 1 1 214 LYS H H 15.967 -20.211 -28.084 1.00 . A A . 203 LYS H 1 1
1 3102 1 1 214 LYS HA H 17.433 -18.050 -29.360 1.00 . A A . 203 LYS HA 1 1
1 3103 1 1 214 LYS HB2 H 18.324 -17.619 -27.143 1.00 . A A . 203 LYS HB2 1 1
1 3104 1 1 214 LYS HB3 H 16.588 -17.865 -27.042 1.00 . A A . 203 LYS HB3 1 1
1 3105 1 1 214 LYS HD2 H 18.253 -18.046 -24.552 1.00 . A A . 203 LYS HD2 1 1
1 3106 1 1 214 LYS HD3 H 16.552 -18.523 -24.583 1.00 . A A . 203 LYS HD3 1 1
1 3107 1 1 214 LYS HE2 H 17.229 -20.803 -23.818 1.00 . A A . 203 LYS HE2 1 1
1 3108 1 1 214 LYS HE3 H 18.890 -20.233 -23.686 1.00 . A A . 203 LYS HE3 1 1
1 3109 1 1 214 LYS HG2 H 17.035 -20.237 -26.296 1.00 . A A . 203 LYS HG2 1 1
1 3110 1 1 214 LYS HG3 H 18.758 -19.836 -26.247 1.00 . A A . 203 LYS HG3 1 1
1 3111 1 1 214 LYS HZ1 H 18.275 -18.749 -21.966 1.00 . A A . 203 LYS HZ1 1 1
1 3112 1 1 214 LYS HZ2 H 17.593 -20.250 -21.577 1.00 . A A . 203 LYS HZ2 1 1
1 3113 1 1 214 LYS HZ3 H 16.630 -19.015 -22.214 1.00 . A A . 203 LYS HZ3 1 1
1 3114 1 1 214 LYS N N 16.326 -19.749 -28.872 1.00 . A A . 203 LYS N 1 1
1 3115 1 1 214 LYS NZ N 17.568 -19.455 -22.250 1.00 . A A . 203 LYS NZ 1 1
1 3116 1 1 214 LYS O O 19.915 -19.261 -28.458 1.00 . A A . 203 LYS O 1 1
1 3117 1 1 215 GLY C C 19.973 -21.862 -31.736 1.00 . A A . 204 GLY C 1 1
1 3118 1 1 215 GLY CA C 20.065 -21.296 -30.332 1.00 . A A . 204 GLY CA 1 1
1 3119 1 1 215 GLY H H 18.007 -20.781 -30.411 1.00 . A A . 204 GLY H 1 1
1 3120 1 1 215 GLY HA2 H 20.918 -20.631 -30.270 1.00 . A A . 204 GLY HA2 1 1
1 3121 1 1 215 GLY HA3 H 20.207 -22.108 -29.629 1.00 . A A . 204 GLY HA3 1 1
1 3122 1 1 215 GLY N N 18.848 -20.567 -29.958 1.00 . A A . 204 GLY N 1 1
1 3123 1 1 215 GLY O O 20.467 -22.963 -32.008 1.00 . A A . 204 GLY O 1 1
1 3124 1 1 216 HIS C C 19.184 -20.398 -35.036 1.00 . A A . 205 HIS C 1 1
1 3125 1 1 216 HIS CA C 19.029 -21.559 -34.021 1.00 . A A . 205 HIS CA 1 1
1 3126 1 1 216 HIS CB C 17.595 -22.166 -34.071 1.00 . A A . 205 HIS CB 1 1
1 3127 1 1 216 HIS CD2 C 18.050 -24.700 -33.703 1.00 . A A . 205 HIS CD2 1 1
1 3128 1 1 216 HIS CE1 C 16.674 -25.049 -32.050 1.00 . A A . 205 HIS CE1 1 1
1 3129 1 1 216 HIS CG C 17.460 -23.517 -33.417 1.00 . A A . 205 HIS CG 1 1
1 3130 1 1 216 HIS H H 18.997 -20.221 -32.363 1.00 . A A . 205 HIS H 1 1
1 3131 1 1 216 HIS HA H 19.750 -22.326 -34.291 1.00 . A A . 205 HIS HA 1 1
1 3132 1 1 216 HIS HB2 H 16.909 -21.492 -33.574 1.00 . A A . 205 HIS HB2 1 1
1 3133 1 1 216 HIS HB3 H 17.290 -22.268 -35.103 1.00 . A A . 205 HIS HB3 1 1
1 3134 1 1 216 HIS HD1 H 16.020 -23.117 -31.936 1.00 . A A . 205 HIS HD1 1 1
1 3135 1 1 216 HIS HD2 H 18.792 -24.876 -34.472 1.00 . A A . 205 HIS HD2 1 1
1 3136 1 1 216 HIS HE1 H 16.117 -25.534 -31.260 1.00 . A A . 205 HIS HE1 1 1
1 3137 1 1 216 HIS HE2 H 17.613 -26.599 -32.966 1.00 . A A . 205 HIS HE2 1 1
1 3138 1 1 216 HIS N N 19.317 -21.108 -32.640 1.00 . A A . 205 HIS N 1 1
1 3139 1 1 216 HIS ND1 N 16.591 -23.776 -32.383 1.00 . A A . 205 HIS ND1 1 1
1 3140 1 1 216 HIS NE2 N 17.546 -25.630 -32.837 1.00 . A A . 205 HIS NE2 1 1
1 3141 1 1 216 HIS O O 19.708 -19.343 -34.700 1.00 . A A . 205 HIS O 1 1
1 3142 1 1 217 LYS C C 17.548 -19.717 -38.267 1.00 . A A . 206 LYS C 1 1
1 3143 1 1 217 LYS CA C 18.820 -19.652 -37.401 1.00 . A A . 206 LYS CA 1 1
1 3144 1 1 217 LYS CB C 20.071 -19.902 -38.286 1.00 . A A . 206 LYS CB 1 1
1 3145 1 1 217 LYS CD C 21.206 -22.171 -37.808 1.00 . A A . 206 LYS CD 1 1
1 3146 1 1 217 LYS CE C 21.555 -23.559 -38.355 1.00 . A A . 206 LYS CE 1 1
1 3147 1 1 217 LYS CG C 20.311 -21.359 -38.778 1.00 . A A . 206 LYS CG 1 1
1 3148 1 1 217 LYS H H 18.424 -21.529 -36.502 1.00 . A A . 206 LYS H 1 1
1 3149 1 1 217 LYS HA H 18.889 -18.654 -36.969 1.00 . A A . 206 LYS HA 1 1
1 3150 1 1 217 LYS HB2 H 20.004 -19.261 -39.158 1.00 . A A . 206 LYS HB2 1 1
1 3151 1 1 217 LYS HB3 H 20.946 -19.586 -37.721 1.00 . A A . 206 LYS HB3 1 1
1 3152 1 1 217 LYS HD2 H 22.128 -21.625 -37.635 1.00 . A A . 206 LYS HD2 1 1
1 3153 1 1 217 LYS HD3 H 20.682 -22.285 -36.860 1.00 . A A . 206 LYS HD3 1 1
1 3154 1 1 217 LYS HE2 H 22.050 -23.450 -39.308 1.00 . A A . 206 LYS HE2 1 1
1 3155 1 1 217 LYS HE3 H 22.224 -24.048 -37.660 1.00 . A A . 206 LYS HE3 1 1
1 3156 1 1 217 LYS HG2 H 19.355 -21.859 -38.877 1.00 . A A . 206 LYS HG2 1 1
1 3157 1 1 217 LYS HG3 H 20.794 -21.326 -39.750 1.00 . A A . 206 LYS HG3 1 1
1 3158 1 1 217 LYS HZ1 H 19.856 -24.529 -37.635 1.00 . A A . 206 LYS HZ1 1 1
1 3159 1 1 217 LYS HZ2 H 20.625 -25.352 -38.892 1.00 . A A . 206 LYS HZ2 1 1
1 3160 1 1 217 LYS HZ3 H 19.704 -23.973 -39.219 1.00 . A A . 206 LYS HZ3 1 1
1 3161 1 1 217 LYS N N 18.767 -20.638 -36.294 1.00 . A A . 206 LYS N 1 1
1 3162 1 1 217 LYS NZ N 20.355 -24.412 -38.539 1.00 . A A . 206 LYS NZ 1 1
1 3163 1 1 217 LYS O O 16.903 -20.754 -38.326 1.00 . A A . 206 LYS O 1 1
1 3164 1 1 218 ALA C C 16.063 -19.433 -41.011 1.00 . A A . 207 ALA C 1 1
1 3165 1 1 218 ALA CA C 15.978 -18.521 -39.784 1.00 . A A . 207 ALA CA 1 1
1 3166 1 1 218 ALA CB C 15.681 -17.073 -40.225 1.00 . A A . 207 ALA CB 1 1
1 3167 1 1 218 ALA H H 17.821 -17.844 -38.952 1.00 . A A . 207 ALA H 1 1
1 3168 1 1 218 ALA HA H 15.149 -18.853 -39.148 1.00 . A A . 207 ALA HA 1 1
1 3169 1 1 218 ALA HB1 H 16.484 -16.707 -40.854 1.00 . A A . 207 ALA HB1 1 1
1 3170 1 1 218 ALA HB2 H 15.599 -16.432 -39.353 1.00 . A A . 207 ALA HB2 1 1
1 3171 1 1 218 ALA HB3 H 14.750 -17.036 -40.776 1.00 . A A . 207 ALA HB3 1 1
1 3172 1 1 218 ALA N N 17.215 -18.608 -38.967 1.00 . A A . 207 ALA N 1 1
1 3173 1 1 218 ALA O O 17.147 -19.641 -41.574 1.00 . A A . 207 ALA O 1 1
1 3174 1 1 219 GLY C C 14.364 -22.259 -42.101 1.00 . A A . 208 GLY C 1 1
1 3175 1 1 219 GLY CA C 14.813 -20.885 -42.544 1.00 . A A . 208 GLY CA 1 1
1 3176 1 1 219 GLY H H 14.091 -19.746 -40.909 1.00 . A A . 208 GLY H 1 1
1 3177 1 1 219 GLY HA2 H 14.096 -20.484 -43.247 1.00 . A A . 208 GLY HA2 1 1
1 3178 1 1 219 GLY HA3 H 15.774 -20.980 -43.043 1.00 . A A . 208 GLY HA3 1 1
1 3179 1 1 219 GLY N N 14.910 -19.969 -41.410 1.00 . A A . 208 GLY N 1 1
1 3180 1 1 219 GLY O O 13.555 -22.904 -42.770 1.00 . A A . 208 GLY O 1 1
1 3181 1 1 220 GLU C C 13.190 -23.856 -39.624 1.00 . A A . 209 GLU C 1 1
1 3182 1 1 220 GLU CA C 14.534 -24.001 -40.365 1.00 . A A . 209 GLU CA 1 1
1 3183 1 1 220 GLU CB C 15.651 -24.530 -39.419 1.00 . A A . 209 GLU CB 1 1
1 3184 1 1 220 GLU CD C 17.043 -24.188 -37.279 1.00 . A A . 209 GLU CD 1 1
1 3185 1 1 220 GLU CG C 15.928 -23.654 -38.184 1.00 . A A . 209 GLU CG 1 1
1 3186 1 1 220 GLU H H 15.565 -22.159 -40.497 1.00 . A A . 209 GLU H 1 1
1 3187 1 1 220 GLU HA H 14.411 -24.714 -41.185 1.00 . A A . 209 GLU HA 1 1
1 3188 1 1 220 GLU HB2 H 15.376 -25.522 -39.081 1.00 . A A . 209 GLU HB2 1 1
1 3189 1 1 220 GLU HB3 H 16.568 -24.605 -39.989 1.00 . A A . 209 GLU HB3 1 1
1 3190 1 1 220 GLU HG2 H 16.195 -22.665 -38.523 1.00 . A A . 209 GLU HG2 1 1
1 3191 1 1 220 GLU HG3 H 15.015 -23.580 -37.598 1.00 . A A . 209 GLU HG3 1 1
1 3192 1 1 220 GLU N N 14.904 -22.715 -40.959 1.00 . A A . 209 GLU N 1 1
1 3193 1 1 220 GLU O O 12.987 -22.932 -38.817 1.00 . A A . 209 GLU O 1 1
1 3194 1 1 220 GLU OE1 O 16.855 -25.243 -36.655 1.00 . A A . 209 GLU OE1 1 1
1 3195 1 1 220 GLU OE2 O 18.108 -23.557 -37.167 1.00 . A A . 209 GLU OE2 1 1
1 3196 1 1 221 GLU C C 10.873 -26.211 -38.652 1.00 . A A . 210 GLU C 1 1
1 3197 1 1 221 GLU CA C 10.947 -24.832 -39.309 1.00 . A A . 210 GLU CA 1 1
1 3198 1 1 221 GLU CB C 9.825 -24.594 -40.355 1.00 . A A . 210 GLU CB 1 1
1 3199 1 1 221 GLU CD C 9.031 -23.102 -42.308 1.00 . A A . 210 GLU CD 1 1
1 3200 1 1 221 GLU CG C 10.041 -23.296 -41.171 1.00 . A A . 210 GLU CG 1 1
1 3201 1 1 221 GLU H H 12.426 -25.335 -40.713 1.00 . A A . 210 GLU H 1 1
1 3202 1 1 221 GLU HA H 10.883 -24.063 -38.536 1.00 . A A . 210 GLU HA 1 1
1 3203 1 1 221 GLU HB2 H 9.790 -25.434 -41.042 1.00 . A A . 210 GLU HB2 1 1
1 3204 1 1 221 GLU HB3 H 8.870 -24.520 -39.844 1.00 . A A . 210 GLU HB3 1 1
1 3205 1 1 221 GLU HG2 H 9.992 -22.452 -40.496 1.00 . A A . 210 GLU HG2 1 1
1 3206 1 1 221 GLU HG3 H 11.040 -23.326 -41.599 1.00 . A A . 210 GLU HG3 1 1
1 3207 1 1 221 GLU N N 12.248 -24.733 -39.966 1.00 . A A . 210 GLU N 1 1
1 3208 1 1 221 GLU O O 10.772 -27.228 -39.337 1.00 . A A . 210 GLU O 1 1
1 3209 1 1 221 GLU OE1 O 9.140 -23.819 -43.327 1.00 . A A . 210 GLU OE1 1 1
1 3210 1 1 221 GLU OE2 O 8.124 -22.257 -42.189 1.00 . A A . 210 GLU OE2 1 1
1 3211 1 1 222 PHE C C 10.076 -27.500 -35.424 1.00 . A A . 211 PHE C 1 1
1 3212 1 1 222 PHE CA C 11.142 -27.459 -36.512 1.00 . A A . 211 PHE CA 1 1
1 3213 1 1 222 PHE CB C 12.564 -27.487 -35.866 1.00 . A A . 211 PHE CB 1 1
1 3214 1 1 222 PHE CD1 C 13.502 -25.117 -35.812 1.00 . A A . 211 PHE CD1 1 1
1 3215 1 1 222 PHE CD2 C 12.710 -26.034 -33.755 1.00 . A A . 211 PHE CD2 1 1
1 3216 1 1 222 PHE CE1 C 13.820 -23.941 -35.164 1.00 . A A . 211 PHE CE1 1 1
1 3217 1 1 222 PHE CE2 C 13.027 -24.850 -33.113 1.00 . A A . 211 PHE CE2 1 1
1 3218 1 1 222 PHE CG C 12.942 -26.192 -35.125 1.00 . A A . 211 PHE CG 1 1
1 3219 1 1 222 PHE CZ C 13.582 -23.805 -33.818 1.00 . A A . 211 PHE CZ 1 1
1 3220 1 1 222 PHE H H 10.945 -25.367 -36.844 1.00 . A A . 211 PHE H 1 1
1 3221 1 1 222 PHE HA H 11.020 -28.331 -37.155 1.00 . A A . 211 PHE HA 1 1
1 3222 1 1 222 PHE HB2 H 12.618 -28.308 -35.161 1.00 . A A . 211 PHE HB2 1 1
1 3223 1 1 222 PHE HB3 H 13.293 -27.660 -36.641 1.00 . A A . 211 PHE HB3 1 1
1 3224 1 1 222 PHE HD1 H 13.699 -25.208 -36.873 1.00 . A A . 211 PHE HD1 1 1
1 3225 1 1 222 PHE HD2 H 12.277 -26.851 -33.189 1.00 . A A . 211 PHE HD2 1 1
1 3226 1 1 222 PHE HE1 H 14.258 -23.119 -35.720 1.00 . A A . 211 PHE HE1 1 1
1 3227 1 1 222 PHE HE2 H 12.840 -24.742 -32.050 1.00 . A A . 211 PHE HE2 1 1
1 3228 1 1 222 PHE HZ H 13.827 -22.876 -33.312 1.00 . A A . 211 PHE HZ 1 1
1 3229 1 1 222 PHE N N 10.988 -26.228 -37.322 1.00 . A A . 211 PHE N 1 1
1 3230 1 1 222 PHE O O 9.246 -26.601 -35.333 1.00 . A A . 211 PHE O 1 1
1 3231 1 1 223 THR C C 10.263 -28.621 -32.145 1.00 . A A . 212 THR C 1 1
1 3232 1 1 223 THR CA C 9.323 -28.585 -33.353 1.00 . A A . 212 THR CA 1 1
1 3233 1 1 223 THR CB C 8.332 -29.803 -33.313 1.00 . A A . 212 THR CB 1 1
1 3234 1 1 223 THR CG2 C 9.027 -31.142 -33.022 1.00 . A A . 212 THR CG2 1 1
1 3235 1 1 223 THR H H 10.740 -29.269 -34.780 1.00 . A A . 212 THR H 1 1
1 3236 1 1 223 THR HA H 8.726 -27.670 -33.291 1.00 . A A . 212 THR HA 1 1
1 3237 1 1 223 THR HB H 7.833 -29.873 -34.272 1.00 . A A . 212 THR HB 1 1
1 3238 1 1 223 THR HG1 H 6.628 -29.043 -32.661 1.00 . A A . 212 THR HG1 1 1
1 3239 1 1 223 THR HG21 H 9.807 -31.315 -33.748 1.00 . A A . 212 THR HG21 1 1
1 3240 1 1 223 THR HG22 H 8.304 -31.944 -33.074 1.00 . A A . 212 THR HG22 1 1
1 3241 1 1 223 THR HG23 H 9.458 -31.117 -32.027 1.00 . A A . 212 THR HG23 1 1
1 3242 1 1 223 THR N N 10.125 -28.530 -34.581 1.00 . A A . 212 THR N 1 1
1 3243 1 1 223 THR O O 11.447 -28.981 -32.262 1.00 . A A . 212 THR O 1 1
1 3244 1 1 223 THR OG1 O 7.338 -29.584 -32.297 1.00 . A A . 212 THR OG1 1 1
1 3245 1 1 224 ILE C C 9.468 -29.023 -28.726 1.00 . A A . 213 ILE C 1 1
1 3246 1 1 224 ILE CA C 10.400 -28.312 -29.702 1.00 . A A . 213 ILE CA 1 1
1 3247 1 1 224 ILE CB C 10.782 -26.893 -29.130 1.00 . A A . 213 ILE CB 1 1
1 3248 1 1 224 ILE CD1 C 9.776 -24.640 -28.331 1.00 . A A . 213 ILE CD1 1 1
1 3249 1 1 224 ILE CG1 C 9.518 -25.992 -28.964 1.00 . A A . 213 ILE CG1 1 1
1 3250 1 1 224 ILE CG2 C 11.827 -26.202 -30.029 1.00 . A A . 213 ILE CG2 1 1
1 3251 1 1 224 ILE H H 8.813 -27.866 -31.014 1.00 . A A . 213 ILE H 1 1
1 3252 1 1 224 ILE HA H 11.309 -28.902 -29.817 1.00 . A A . 213 ILE HA 1 1
1 3253 1 1 224 ILE HB H 11.238 -27.037 -28.151 1.00 . A A . 213 ILE HB 1 1
1 3254 1 1 224 ILE HD11 H 10.167 -24.785 -27.332 1.00 . A A . 213 ILE HD11 1 1
1 3255 1 1 224 ILE HD12 H 8.847 -24.096 -28.274 1.00 . A A . 213 ILE HD12 1 1
1 3256 1 1 224 ILE HD13 H 10.487 -24.082 -28.923 1.00 . A A . 213 ILE HD13 1 1
1 3257 1 1 224 ILE HG12 H 9.077 -25.815 -29.937 1.00 . A A . 213 ILE HG12 1 1
1 3258 1 1 224 ILE HG13 H 8.793 -26.508 -28.345 1.00 . A A . 213 ILE HG13 1 1
1 3259 1 1 224 ILE HG21 H 12.722 -26.809 -30.089 1.00 . A A . 213 ILE HG21 1 1
1 3260 1 1 224 ILE HG22 H 12.086 -25.234 -29.617 1.00 . A A . 213 ILE HG22 1 1
1 3261 1 1 224 ILE HG23 H 11.420 -26.067 -31.026 1.00 . A A . 213 ILE HG23 1 1
1 3262 1 1 224 ILE N N 9.727 -28.223 -30.997 1.00 . A A . 213 ILE N 1 1
1 3263 1 1 224 ILE O O 8.240 -28.947 -28.863 1.00 . A A . 213 ILE O 1 1
1 3264 1 1 225 ASP C C 9.514 -29.585 -25.386 1.00 . A A . 214 ASP C 1 1
1 3265 1 1 225 ASP CA C 9.287 -30.363 -26.676 1.00 . A A . 214 ASP CA 1 1
1 3266 1 1 225 ASP CB C 9.683 -31.853 -26.512 1.00 . A A . 214 ASP CB 1 1
1 3267 1 1 225 ASP CG C 9.130 -32.744 -27.636 1.00 . A A . 214 ASP CG 1 1
1 3268 1 1 225 ASP H H 11.017 -29.834 -27.772 1.00 . A A . 214 ASP H 1 1
1 3269 1 1 225 ASP HA H 8.227 -30.307 -26.929 1.00 . A A . 214 ASP HA 1 1
1 3270 1 1 225 ASP HB2 H 10.765 -31.934 -26.510 1.00 . A A . 214 ASP HB2 1 1
1 3271 1 1 225 ASP HB3 H 9.312 -32.224 -25.561 1.00 . A A . 214 ASP HB3 1 1
1 3272 1 1 225 ASP N N 10.045 -29.728 -27.757 1.00 . A A . 214 ASP N 1 1
1 3273 1 1 225 ASP O O 10.646 -29.435 -24.921 1.00 . A A . 214 ASP O 1 1
1 3274 1 1 225 ASP OD1 O 9.706 -32.749 -28.737 1.00 . A A . 214 ASP OD1 1 1
1 3275 1 1 225 ASP OD2 O 8.104 -33.434 -27.427 1.00 . A A . 214 ASP OD2 1 1
1 3276 1 1 226 VAL C C 7.440 -29.113 -22.664 1.00 . A A . 215 VAL C 1 1
1 3277 1 1 226 VAL CA C 8.374 -28.324 -23.591 1.00 . A A . 215 VAL CA 1 1
1 3278 1 1 226 VAL CB C 7.845 -26.844 -23.784 1.00 . A A . 215 VAL CB 1 1
1 3279 1 1 226 VAL CG1 C 8.119 -25.969 -22.543 1.00 . A A . 215 VAL CG1 1 1
1 3280 1 1 226 VAL CG2 C 8.443 -26.196 -25.055 1.00 . A A . 215 VAL CG2 1 1
1 3281 1 1 226 VAL H H 7.588 -29.126 -25.373 1.00 . A A . 215 VAL H 1 1
1 3282 1 1 226 VAL HA H 9.374 -28.291 -23.153 1.00 . A A . 215 VAL HA 1 1
1 3283 1 1 226 VAL HB H 6.769 -26.889 -23.914 1.00 . A A . 215 VAL HB 1 1
1 3284 1 1 226 VAL HG11 H 7.721 -24.973 -22.698 1.00 . A A . 215 VAL HG11 1 1
1 3285 1 1 226 VAL HG12 H 9.186 -25.899 -22.372 1.00 . A A . 215 VAL HG12 1 1
1 3286 1 1 226 VAL HG13 H 7.649 -26.409 -21.671 1.00 . A A . 215 VAL HG13 1 1
1 3287 1 1 226 VAL HG21 H 8.185 -26.788 -25.926 1.00 . A A . 215 VAL HG21 1 1
1 3288 1 1 226 VAL HG22 H 9.522 -26.145 -24.968 1.00 . A A . 215 VAL HG22 1 1
1 3289 1 1 226 VAL HG23 H 8.049 -25.195 -25.178 1.00 . A A . 215 VAL HG23 1 1
1 3290 1 1 226 VAL N N 8.424 -29.036 -24.868 1.00 . A A . 215 VAL N 1 1
1 3291 1 1 226 VAL O O 6.699 -29.986 -23.125 1.00 . A A . 215 VAL O 1 1
1 3292 1 1 227 THR C C 6.276 -28.320 -19.354 1.00 . A A . 216 THR C 1 1
1 3293 1 1 227 THR CA C 6.590 -29.410 -20.378 1.00 . A A . 216 THR CA 1 1
1 3294 1 1 227 THR CB C 7.224 -30.665 -19.682 1.00 . A A . 216 THR CB 1 1
1 3295 1 1 227 THR CG2 C 6.256 -31.314 -18.678 1.00 . A A . 216 THR CG2 1 1
1 3296 1 1 227 THR H H 8.190 -28.220 -21.060 1.00 . A A . 216 THR H 1 1
1 3297 1 1 227 THR HA H 5.664 -29.714 -20.876 1.00 . A A . 216 THR HA 1 1
1 3298 1 1 227 THR HB H 8.118 -30.357 -19.149 1.00 . A A . 216 THR HB 1 1
1 3299 1 1 227 THR HG1 H 7.172 -31.438 -21.506 1.00 . A A . 216 THR HG1 1 1
1 3300 1 1 227 THR HG21 H 5.360 -31.641 -19.189 1.00 . A A . 216 THR HG21 1 1
1 3301 1 1 227 THR HG22 H 5.983 -30.593 -17.911 1.00 . A A . 216 THR HG22 1 1
1 3302 1 1 227 THR HG23 H 6.731 -32.163 -18.209 1.00 . A A . 216 THR HG23 1 1
1 3303 1 1 227 THR N N 7.500 -28.840 -21.370 1.00 . A A . 216 THR N 1 1
1 3304 1 1 227 THR O O 7.187 -27.595 -18.929 1.00 . A A . 216 THR O 1 1
1 3305 1 1 227 THR OG1 O 7.605 -31.641 -20.668 1.00 . A A . 216 THR OG1 1 1
1 3306 1 1 228 PHE C C 4.883 -27.689 -16.587 1.00 . A A . 217 PHE C 1 1
1 3307 1 1 228 PHE CA C 4.577 -27.174 -18.010 1.00 . A A . 217 PHE CA 1 1
1 3308 1 1 228 PHE CB C 3.081 -26.856 -18.176 1.00 . A A . 217 PHE CB 1 1
1 3309 1 1 228 PHE CD1 C 2.888 -24.859 -19.727 1.00 . A A . 217 PHE CD1 1 1
1 3310 1 1 228 PHE CD2 C 2.252 -26.994 -20.579 1.00 . A A . 217 PHE CD2 1 1
1 3311 1 1 228 PHE CE1 C 2.572 -24.276 -20.937 1.00 . A A . 217 PHE CE1 1 1
1 3312 1 1 228 PHE CE2 C 1.930 -26.410 -21.783 1.00 . A A . 217 PHE CE2 1 1
1 3313 1 1 228 PHE CG C 2.733 -26.226 -19.523 1.00 . A A . 217 PHE CG 1 1
1 3314 1 1 228 PHE CZ C 2.090 -25.051 -21.968 1.00 . A A . 217 PHE CZ 1 1
1 3315 1 1 228 PHE H H 4.317 -28.748 -19.405 1.00 . A A . 217 PHE H 1 1
1 3316 1 1 228 PHE HA H 5.149 -26.265 -18.194 1.00 . A A . 217 PHE HA 1 1
1 3317 1 1 228 PHE HB2 H 2.505 -27.771 -18.072 1.00 . A A . 217 PHE HB2 1 1
1 3318 1 1 228 PHE HB3 H 2.771 -26.166 -17.397 1.00 . A A . 217 PHE HB3 1 1
1 3319 1 1 228 PHE HD1 H 3.265 -24.241 -18.920 1.00 . A A . 217 PHE HD1 1 1
1 3320 1 1 228 PHE HD2 H 2.118 -28.063 -20.446 1.00 . A A . 217 PHE HD2 1 1
1 3321 1 1 228 PHE HE1 H 2.699 -23.209 -21.074 1.00 . A A . 217 PHE HE1 1 1
1 3322 1 1 228 PHE HE2 H 1.556 -27.022 -22.595 1.00 . A A . 217 PHE HE2 1 1
1 3323 1 1 228 PHE HZ H 1.821 -24.594 -22.914 1.00 . A A . 217 PHE HZ 1 1
1 3324 1 1 228 PHE N N 4.998 -28.168 -18.997 1.00 . A A . 217 PHE N 1 1
1 3325 1 1 228 PHE O O 4.535 -28.831 -16.274 1.00 . A A . 217 PHE O 1 1
1 3326 1 1 229 PRO C C 4.727 -27.742 -13.468 1.00 . A A . 218 PRO C 1 1
1 3327 1 1 229 PRO CA C 5.918 -27.237 -14.326 1.00 . A A . 218 PRO CA 1 1
1 3328 1 1 229 PRO CB C 6.457 -25.901 -13.751 1.00 . A A . 218 PRO CB 1 1
1 3329 1 1 229 PRO CD C 6.136 -25.525 -16.089 1.00 . A A . 218 PRO CD 1 1
1 3330 1 1 229 PRO CG C 7.046 -25.188 -14.928 1.00 . A A . 218 PRO CG 1 1
1 3331 1 1 229 PRO HA H 6.707 -27.983 -14.305 1.00 . A A . 218 PRO HA 1 1
1 3332 1 1 229 PRO HB2 H 5.642 -25.319 -13.309 1.00 . A A . 218 PRO HB2 1 1
1 3333 1 1 229 PRO HB3 H 7.212 -26.089 -13.003 1.00 . A A . 218 PRO HB3 1 1
1 3334 1 1 229 PRO HD2 H 5.340 -24.789 -16.183 1.00 . A A . 218 PRO HD2 1 1
1 3335 1 1 229 PRO HD3 H 6.702 -25.577 -17.014 1.00 . A A . 218 PRO HD3 1 1
1 3336 1 1 229 PRO HG2 H 7.063 -24.116 -14.742 1.00 . A A . 218 PRO HG2 1 1
1 3337 1 1 229 PRO HG3 H 8.053 -25.546 -15.126 1.00 . A A . 218 PRO HG3 1 1
1 3338 1 1 229 PRO N N 5.576 -26.869 -15.732 1.00 . A A . 218 PRO N 1 1
1 3339 1 1 229 PRO O O 3.559 -27.529 -13.803 1.00 . A A . 218 PRO O 1 1
1 3340 1 1 230 GLU C C 3.663 -27.585 -10.462 1.00 . A A . 219 GLU C 1 1
1 3341 1 1 230 GLU CA C 4.089 -28.800 -11.313 1.00 . A A . 219 GLU CA 1 1
1 3342 1 1 230 GLU CB C 4.722 -29.887 -10.406 1.00 . A A . 219 GLU CB 1 1
1 3343 1 1 230 GLU CD C 4.158 -31.933 -11.883 1.00 . A A . 219 GLU CD 1 1
1 3344 1 1 230 GLU CG C 5.250 -31.130 -11.151 1.00 . A A . 219 GLU CG 1 1
1 3345 1 1 230 GLU H H 6.008 -28.608 -12.199 1.00 . A A . 219 GLU H 1 1
1 3346 1 1 230 GLU HA H 3.212 -29.211 -11.813 1.00 . A A . 219 GLU HA 1 1
1 3347 1 1 230 GLU HB2 H 5.556 -29.444 -9.869 1.00 . A A . 219 GLU HB2 1 1
1 3348 1 1 230 GLU HB3 H 3.986 -30.214 -9.680 1.00 . A A . 219 GLU HB3 1 1
1 3349 1 1 230 GLU HG2 H 5.988 -30.802 -11.871 1.00 . A A . 219 GLU HG2 1 1
1 3350 1 1 230 GLU HG3 H 5.737 -31.782 -10.433 1.00 . A A . 219 GLU HG3 1 1
1 3351 1 1 230 GLU N N 5.063 -28.390 -12.344 1.00 . A A . 219 GLU N 1 1
1 3352 1 1 230 GLU O O 2.599 -27.582 -9.843 1.00 . A A . 219 GLU O 1 1
1 3353 1 1 230 GLU OE1 O 3.461 -32.739 -11.231 1.00 . A A . 219 GLU OE1 1 1
1 3354 1 1 230 GLU OE2 O 3.996 -31.777 -13.110 1.00 . A A . 219 GLU OE2 1 1
1 3355 1 1 231 GLU C C 3.436 -24.364 -10.658 1.00 . A A . 220 GLU C 1 1
1 3356 1 1 231 GLU CA C 4.292 -25.286 -9.756 1.00 . A A . 220 GLU CA 1 1
1 3357 1 1 231 GLU CB C 5.666 -24.635 -9.425 1.00 . A A . 220 GLU CB 1 1
1 3358 1 1 231 GLU CD C 6.977 -22.621 -8.494 1.00 . A A . 220 GLU CD 1 1
1 3359 1 1 231 GLU CG C 5.596 -23.250 -8.747 1.00 . A A . 220 GLU CG 1 1
1 3360 1 1 231 GLU H H 5.409 -26.691 -10.848 1.00 . A A . 220 GLU H 1 1
1 3361 1 1 231 GLU HA H 3.750 -25.475 -8.828 1.00 . A A . 220 GLU HA 1 1
1 3362 1 1 231 GLU HB2 H 6.208 -25.303 -8.762 1.00 . A A . 220 GLU HB2 1 1
1 3363 1 1 231 GLU HB3 H 6.242 -24.535 -10.346 1.00 . A A . 220 GLU HB3 1 1
1 3364 1 1 231 GLU HG2 H 5.030 -22.584 -9.387 1.00 . A A . 220 GLU HG2 1 1
1 3365 1 1 231 GLU HG3 H 5.075 -23.361 -7.807 1.00 . A A . 220 GLU HG3 1 1
1 3366 1 1 231 GLU N N 4.542 -26.570 -10.419 1.00 . A A . 220 GLU N 1 1
1 3367 1 1 231 GLU O O 2.809 -23.416 -10.165 1.00 . A A . 220 GLU O 1 1
1 3368 1 1 231 GLU OE1 O 7.802 -22.612 -9.421 1.00 . A A . 220 GLU OE1 1 1
1 3369 1 1 231 GLU OE2 O 7.252 -22.139 -7.381 1.00 . A A . 220 GLU OE2 1 1
1 3370 1 1 232 TYR C C 1.165 -23.841 -12.650 1.00 . A A . 221 TYR C 1 1
1 3371 1 1 232 TYR CA C 2.671 -23.878 -12.987 1.00 . A A . 221 TYR CA 1 1
1 3372 1 1 232 TYR CB C 2.913 -24.480 -14.396 1.00 . A A . 221 TYR CB 1 1
1 3373 1 1 232 TYR CD1 C 3.350 -22.448 -15.857 1.00 . A A . 221 TYR CD1 1 1
1 3374 1 1 232 TYR CD2 C 1.445 -23.785 -16.380 1.00 . A A . 221 TYR CD2 1 1
1 3375 1 1 232 TYR CE1 C 3.060 -21.610 -16.911 1.00 . A A . 221 TYR CE1 1 1
1 3376 1 1 232 TYR CE2 C 1.152 -22.942 -17.436 1.00 . A A . 221 TYR CE2 1 1
1 3377 1 1 232 TYR CG C 2.553 -23.554 -15.564 1.00 . A A . 221 TYR CG 1 1
1 3378 1 1 232 TYR CZ C 1.964 -21.857 -17.700 1.00 . A A . 221 TYR CZ 1 1
1 3379 1 1 232 TYR H H 3.856 -25.483 -12.273 1.00 . A A . 221 TYR H 1 1
1 3380 1 1 232 TYR HA H 3.074 -22.868 -12.960 1.00 . A A . 221 TYR HA 1 1
1 3381 1 1 232 TYR HB2 H 3.962 -24.732 -14.495 1.00 . A A . 221 TYR HB2 1 1
1 3382 1 1 232 TYR HB3 H 2.343 -25.395 -14.497 1.00 . A A . 221 TYR HB3 1 1
1 3383 1 1 232 TYR HD1 H 4.218 -22.247 -15.240 1.00 . A A . 221 TYR HD1 1 1
1 3384 1 1 232 TYR HD2 H 0.807 -24.639 -16.177 1.00 . A A . 221 TYR HD2 1 1
1 3385 1 1 232 TYR HE1 H 3.697 -20.758 -17.113 1.00 . A A . 221 TYR HE1 1 1
1 3386 1 1 232 TYR HE2 H 0.286 -23.139 -18.055 1.00 . A A . 221 TYR HE2 1 1
1 3387 1 1 232 TYR HH H 0.744 -20.862 -18.815 1.00 . A A . 221 TYR HH 1 1
1 3388 1 1 232 TYR N N 3.394 -24.676 -11.975 1.00 . A A . 221 TYR N 1 1
1 3389 1 1 232 TYR O O 0.481 -24.865 -12.732 1.00 . A A . 221 TYR O 1 1
1 3390 1 1 232 TYR OH O 1.688 -21.024 -18.766 1.00 . A A . 221 TYR OH 1 1
1 3391 1 1 233 HIS C C -1.836 -22.738 -12.634 1.00 . A A . 222 HIS C 1 1
1 3392 1 1 233 HIS CA C -0.663 -22.451 -11.667 1.00 . A A . 222 HIS CA 1 1
1 3393 1 1 233 HIS CB C -0.767 -21.020 -11.056 1.00 . A A . 222 HIS CB 1 1
1 3394 1 1 233 HIS CD2 C 1.302 -20.698 -9.472 1.00 . A A . 222 HIS CD2 1 1
1 3395 1 1 233 HIS CE1 C 0.231 -20.598 -7.567 1.00 . A A . 222 HIS CE1 1 1
1 3396 1 1 233 HIS CG C -0.020 -20.841 -9.746 1.00 . A A . 222 HIS CG 1 1
1 3397 1 1 233 HIS H H 1.256 -21.863 -12.379 1.00 . A A . 222 HIS H 1 1
1 3398 1 1 233 HIS HA H -0.746 -23.166 -10.855 1.00 . A A . 222 HIS HA 1 1
1 3399 1 1 233 HIS HB2 H -0.370 -20.302 -11.761 1.00 . A A . 222 HIS HB2 1 1
1 3400 1 1 233 HIS HB3 H -1.812 -20.780 -10.872 1.00 . A A . 222 HIS HB3 1 1
1 3401 1 1 233 HIS HD1 H -1.624 -20.843 -8.377 1.00 . A A . 222 HIS HD1 1 1
1 3402 1 1 233 HIS HD2 H 2.113 -20.706 -10.190 1.00 . A A . 222 HIS HD2 1 1
1 3403 1 1 233 HIS HE1 H 0.015 -20.510 -6.510 1.00 . A A . 222 HIS HE1 1 1
1 3404 1 1 233 HIS HE2 H 2.264 -20.651 -7.612 1.00 . A A . 222 HIS HE2 1 1
1 3405 1 1 233 HIS N N 0.680 -22.648 -12.266 1.00 . A A . 222 HIS N 1 1
1 3406 1 1 233 HIS ND1 N -0.658 -20.770 -8.523 1.00 . A A . 222 HIS ND1 1 1
1 3407 1 1 233 HIS NE2 N 1.428 -20.553 -8.112 1.00 . A A . 222 HIS NE2 1 1
1 3408 1 1 233 HIS O O -2.977 -22.873 -12.182 1.00 . A A . 222 HIS O 1 1
1 3409 1 1 234 ALA C C -2.648 -24.787 -14.929 1.00 . A A . 223 ALA C 1 1
1 3410 1 1 234 ALA CA C -2.576 -23.259 -14.936 1.00 . A A . 223 ALA CA 1 1
1 3411 1 1 234 ALA CB C -2.252 -22.735 -16.343 1.00 . A A . 223 ALA CB 1 1
1 3412 1 1 234 ALA H H -0.659 -22.650 -14.258 1.00 . A A . 223 ALA H 1 1
1 3413 1 1 234 ALA HA H -3.545 -22.849 -14.635 1.00 . A A . 223 ALA HA 1 1
1 3414 1 1 234 ALA HB1 H -1.306 -23.142 -16.676 1.00 . A A . 223 ALA HB1 1 1
1 3415 1 1 234 ALA HB2 H -2.188 -21.657 -16.322 1.00 . A A . 223 ALA HB2 1 1
1 3416 1 1 234 ALA HB3 H -3.030 -23.032 -17.037 1.00 . A A . 223 ALA HB3 1 1
1 3417 1 1 234 ALA N N -1.564 -22.837 -13.951 1.00 . A A . 223 ALA N 1 1
1 3418 1 1 234 ALA O O -1.782 -25.456 -15.506 1.00 . A A . 223 ALA O 1 1
1 3419 1 1 235 GLU C C -4.142 -27.512 -15.331 1.00 . A A . 224 GLU C 1 1
1 3420 1 1 235 GLU CA C -3.856 -26.756 -14.019 1.00 . A A . 224 GLU CA 1 1
1 3421 1 1 235 GLU CB C -5.009 -26.971 -12.996 1.00 . A A . 224 GLU CB 1 1
1 3422 1 1 235 GLU CD C -4.003 -29.056 -11.881 1.00 . A A . 224 GLU CD 1 1
1 3423 1 1 235 GLU CG C -5.239 -28.431 -12.551 1.00 . A A . 224 GLU CG 1 1
1 3424 1 1 235 GLU H H -4.347 -24.696 -13.881 1.00 . A A . 224 GLU H 1 1
1 3425 1 1 235 GLU HA H -2.923 -27.137 -13.593 1.00 . A A . 224 GLU HA 1 1
1 3426 1 1 235 GLU HB2 H -4.795 -26.383 -12.109 1.00 . A A . 224 GLU HB2 1 1
1 3427 1 1 235 GLU HB3 H -5.932 -26.598 -13.435 1.00 . A A . 224 GLU HB3 1 1
1 3428 1 1 235 GLU HG2 H -6.066 -28.456 -11.846 1.00 . A A . 224 GLU HG2 1 1
1 3429 1 1 235 GLU HG3 H -5.512 -29.022 -13.421 1.00 . A A . 224 GLU HG3 1 1
1 3430 1 1 235 GLU N N -3.674 -25.312 -14.250 1.00 . A A . 224 GLU N 1 1
1 3431 1 1 235 GLU O O -3.741 -28.670 -15.485 1.00 . A A . 224 GLU O 1 1
1 3432 1 1 235 GLU OE1 O -3.747 -28.758 -10.695 1.00 . A A . 224 GLU OE1 1 1
1 3433 1 1 235 GLU OE2 O -3.273 -29.826 -12.534 1.00 . A A . 224 GLU OE2 1 1
1 3434 1 1 236 ASN C C -3.906 -27.616 -18.488 1.00 . A A . 225 ASN C 1 1
1 3435 1 1 236 ASN CA C -5.159 -27.418 -17.604 1.00 . A A . 225 ASN CA 1 1
1 3436 1 1 236 ASN CB C -6.205 -26.536 -18.341 1.00 . A A . 225 ASN CB 1 1
1 3437 1 1 236 ASN CG C -5.640 -25.219 -18.897 1.00 . A A . 225 ASN CG 1 1
1 3438 1 1 236 ASN H H -5.086 -25.907 -16.093 1.00 . A A . 225 ASN H 1 1
1 3439 1 1 236 ASN HA H -5.599 -28.393 -17.418 1.00 . A A . 225 ASN HA 1 1
1 3440 1 1 236 ASN HB2 H -6.617 -27.099 -19.169 1.00 . A A . 225 ASN HB2 1 1
1 3441 1 1 236 ASN HB3 H -7.011 -26.299 -17.655 1.00 . A A . 225 ASN HB3 1 1
1 3442 1 1 236 ASN HD21 H -5.888 -24.299 -17.158 1.00 . A A . 225 ASN HD21 1 1
1 3443 1 1 236 ASN HD22 H -5.217 -23.350 -18.424 1.00 . A A . 225 ASN HD22 1 1
1 3444 1 1 236 ASN N N -4.810 -26.829 -16.284 1.00 . A A . 225 ASN N 1 1
1 3445 1 1 236 ASN ND2 N -5.571 -24.187 -18.074 1.00 . A A . 225 ASN ND2 1 1
1 3446 1 1 236 ASN O O -3.981 -28.251 -19.539 1.00 . A A . 225 ASN O 1 1
1 3447 1 1 236 ASN OD1 O -5.251 -25.137 -20.062 1.00 . A A . 225 ASN OD1 1 1
1 3448 1 1 237 LEU C C -0.482 -27.957 -17.865 1.00 . A A . 226 LEU C 1 1
1 3449 1 1 237 LEU CA C -1.475 -27.166 -18.743 1.00 . A A . 226 LEU CA 1 1
1 3450 1 1 237 LEU CB C -0.885 -25.764 -19.068 1.00 . A A . 226 LEU CB 1 1
1 3451 1 1 237 LEU CD1 C -0.901 -23.567 -20.380 1.00 . A A . 226 LEU CD1 1 1
1 3452 1 1 237 LEU CD2 C -2.096 -25.603 -21.333 1.00 . A A . 226 LEU CD2 1 1
1 3453 1 1 237 LEU CG C -1.694 -24.852 -20.047 1.00 . A A . 226 LEU CG 1 1
1 3454 1 1 237 LEU H H -2.818 -26.471 -17.265 1.00 . A A . 226 LEU H 1 1
1 3455 1 1 237 LEU HA H -1.624 -27.712 -19.677 1.00 . A A . 226 LEU HA 1 1
1 3456 1 1 237 LEU HB2 H -0.765 -25.222 -18.132 1.00 . A A . 226 LEU HB2 1 1
1 3457 1 1 237 LEU HB3 H 0.101 -25.909 -19.492 1.00 . A A . 226 LEU HB3 1 1
1 3458 1 1 237 LEU HD11 H -1.473 -22.941 -21.053 1.00 . A A . 226 LEU HD11 1 1
1 3459 1 1 237 LEU HD12 H 0.042 -23.818 -20.848 1.00 . A A . 226 LEU HD12 1 1
1 3460 1 1 237 LEU HD13 H -0.707 -23.017 -19.468 1.00 . A A . 226 LEU HD13 1 1
1 3461 1 1 237 LEU HD21 H -2.648 -24.940 -21.985 1.00 . A A . 226 LEU HD21 1 1
1 3462 1 1 237 LEU HD22 H -2.720 -26.447 -21.074 1.00 . A A . 226 LEU HD22 1 1
1 3463 1 1 237 LEU HD23 H -1.212 -25.958 -21.848 1.00 . A A . 226 LEU HD23 1 1
1 3464 1 1 237 LEU HG H -2.609 -24.543 -19.555 1.00 . A A . 226 LEU HG 1 1
1 3465 1 1 237 LEU N N -2.775 -27.028 -18.066 1.00 . A A . 226 LEU N 1 1
1 3466 1 1 237 LEU O O 0.386 -28.655 -18.396 1.00 . A A . 226 LEU O 1 1
1 3467 1 1 238 LYS C C 0.616 -29.871 -15.731 1.00 . A A . 227 LYS C 1 1
1 3468 1 1 238 LYS CA C 0.315 -28.373 -15.516 1.00 . A A . 227 LYS CA 1 1
1 3469 1 1 238 LYS CB C -0.247 -28.155 -14.077 1.00 . A A . 227 LYS CB 1 1
1 3470 1 1 238 LYS CD C -0.106 -28.815 -11.582 1.00 . A A . 227 LYS CD 1 1
1 3471 1 1 238 LYS CE C -0.513 -27.430 -11.057 1.00 . A A . 227 LYS CE 1 1
1 3472 1 1 238 LYS CG C 0.609 -28.775 -12.947 1.00 . A A . 227 LYS CG 1 1
1 3473 1 1 238 LYS H H -1.420 -27.347 -16.201 1.00 . A A . 227 LYS H 1 1
1 3474 1 1 238 LYS HA H 1.238 -27.809 -15.611 1.00 . A A . 227 LYS HA 1 1
1 3475 1 1 238 LYS HB2 H -0.316 -27.090 -13.893 1.00 . A A . 227 LYS HB2 1 1
1 3476 1 1 238 LYS HB3 H -1.247 -28.580 -14.025 1.00 . A A . 227 LYS HB3 1 1
1 3477 1 1 238 LYS HD2 H -0.999 -29.422 -11.674 1.00 . A A . 227 LYS HD2 1 1
1 3478 1 1 238 LYS HD3 H 0.556 -29.279 -10.857 1.00 . A A . 227 LYS HD3 1 1
1 3479 1 1 238 LYS HE2 H 0.371 -26.809 -10.959 1.00 . A A . 227 LYS HE2 1 1
1 3480 1 1 238 LYS HE3 H -1.198 -26.968 -11.758 1.00 . A A . 227 LYS HE3 1 1
1 3481 1 1 238 LYS HG2 H 0.866 -29.788 -13.227 1.00 . A A . 227 LYS HG2 1 1
1 3482 1 1 238 LYS HG3 H 1.524 -28.201 -12.848 1.00 . A A . 227 LYS HG3 1 1
1 3483 1 1 238 LYS HZ1 H -2.010 -28.160 -9.791 1.00 . A A . 227 LYS HZ1 1 1
1 3484 1 1 238 LYS HZ2 H -1.495 -26.594 -9.410 1.00 . A A . 227 LYS HZ2 1 1
1 3485 1 1 238 LYS HZ3 H -0.524 -27.921 -9.024 1.00 . A A . 227 LYS HZ3 1 1
1 3486 1 1 238 LYS N N -0.633 -27.832 -16.527 1.00 . A A . 227 LYS N 1 1
1 3487 1 1 238 LYS NZ N -1.181 -27.531 -9.729 1.00 . A A . 227 LYS NZ 1 1
1 3488 1 1 238 LYS O O -0.295 -30.704 -15.740 1.00 . A A . 227 LYS O 1 1
1 3489 1 1 239 GLY C C 2.412 -32.064 -17.494 1.00 . A A . 228 GLY C 1 1
1 3490 1 1 239 GLY CA C 2.383 -31.564 -16.061 1.00 . A A . 228 GLY CA 1 1
1 3491 1 1 239 GLY H H 2.561 -29.454 -15.978 1.00 . A A . 228 GLY H 1 1
1 3492 1 1 239 GLY HA2 H 3.388 -31.607 -15.660 1.00 . A A . 228 GLY HA2 1 1
1 3493 1 1 239 GLY HA3 H 1.757 -32.231 -15.472 1.00 . A A . 228 GLY HA3 1 1
1 3494 1 1 239 GLY N N 1.908 -30.186 -15.923 1.00 . A A . 228 GLY N 1 1
1 3495 1 1 239 GLY O O 3.148 -33.000 -17.800 1.00 . A A . 228 GLY O 1 1
1 3496 1 1 240 LYS C C 2.699 -31.399 -20.601 1.00 . A A . 229 LYS C 1 1
1 3497 1 1 240 LYS CA C 1.475 -31.857 -19.778 1.00 . A A . 229 LYS CA 1 1
1 3498 1 1 240 LYS CB C 0.195 -31.256 -20.397 1.00 . A A . 229 LYS CB 1 1
1 3499 1 1 240 LYS CD C -2.349 -31.004 -20.436 1.00 . A A . 229 LYS CD 1 1
1 3500 1 1 240 LYS CE C -3.703 -31.421 -19.855 1.00 . A A . 229 LYS CE 1 1
1 3501 1 1 240 LYS CG C -1.135 -31.642 -19.712 1.00 . A A . 229 LYS CG 1 1
1 3502 1 1 240 LYS H H 1.083 -30.677 -18.064 1.00 . A A . 229 LYS H 1 1
1 3503 1 1 240 LYS HA H 1.407 -32.945 -19.810 1.00 . A A . 229 LYS HA 1 1
1 3504 1 1 240 LYS HB2 H 0.277 -30.171 -20.378 1.00 . A A . 229 LYS HB2 1 1
1 3505 1 1 240 LYS HB3 H 0.136 -31.569 -21.436 1.00 . A A . 229 LYS HB3 1 1
1 3506 1 1 240 LYS HD2 H -2.265 -29.925 -20.370 1.00 . A A . 229 LYS HD2 1 1
1 3507 1 1 240 LYS HD3 H -2.317 -31.291 -21.484 1.00 . A A . 229 LYS HD3 1 1
1 3508 1 1 240 LYS HE2 H -3.798 -32.500 -19.906 1.00 . A A . 229 LYS HE2 1 1
1 3509 1 1 240 LYS HE3 H -3.759 -31.108 -18.819 1.00 . A A . 229 LYS HE3 1 1
1 3510 1 1 240 LYS HG2 H -1.240 -32.722 -19.725 1.00 . A A . 229 LYS HG2 1 1
1 3511 1 1 240 LYS HG3 H -1.117 -31.297 -18.684 1.00 . A A . 229 LYS HG3 1 1
1 3512 1 1 240 LYS HZ1 H -4.803 -31.089 -21.606 1.00 . A A . 229 LYS HZ1 1 1
1 3513 1 1 240 LYS HZ2 H -4.777 -29.765 -20.549 1.00 . A A . 229 LYS HZ2 1 1
1 3514 1 1 240 LYS HZ3 H -5.737 -31.110 -20.200 1.00 . A A . 229 LYS HZ3 1 1
1 3515 1 1 240 LYS N N 1.603 -31.446 -18.371 1.00 . A A . 229 LYS N 1 1
1 3516 1 1 240 LYS NZ N -4.833 -30.804 -20.605 1.00 . A A . 229 LYS NZ 1 1
1 3517 1 1 240 LYS O O 3.234 -30.303 -20.384 1.00 . A A . 229 LYS O 1 1
1 3518 1 1 241 ALA C C 3.665 -31.323 -23.762 1.00 . A A . 230 ALA C 1 1
1 3519 1 1 241 ALA CA C 4.218 -31.958 -22.476 1.00 . A A . 230 ALA CA 1 1
1 3520 1 1 241 ALA CB C 5.004 -33.242 -22.781 1.00 . A A . 230 ALA CB 1 1
1 3521 1 1 241 ALA H H 2.660 -33.105 -21.636 1.00 . A A . 230 ALA H 1 1
1 3522 1 1 241 ALA HA H 4.899 -31.255 -21.988 1.00 . A A . 230 ALA HA 1 1
1 3523 1 1 241 ALA HB1 H 5.833 -33.016 -23.442 1.00 . A A . 230 ALA HB1 1 1
1 3524 1 1 241 ALA HB2 H 4.356 -33.969 -23.255 1.00 . A A . 230 ALA HB2 1 1
1 3525 1 1 241 ALA HB3 H 5.388 -33.654 -21.860 1.00 . A A . 230 ALA HB3 1 1
1 3526 1 1 241 ALA N N 3.117 -32.246 -21.550 1.00 . A A . 230 ALA N 1 1
1 3527 1 1 241 ALA O O 2.907 -31.958 -24.507 1.00 . A A . 230 ALA O 1 1
1 3528 1 1 242 ALA C C 4.594 -29.256 -26.283 1.00 . A A . 231 ALA C 1 1
1 3529 1 1 242 ALA CA C 3.563 -29.275 -25.143 1.00 . A A . 231 ALA CA 1 1
1 3530 1 1 242 ALA CB C 3.237 -27.858 -24.688 1.00 . A A . 231 ALA CB 1 1
1 3531 1 1 242 ALA H H 4.671 -29.639 -23.381 1.00 . A A . 231 ALA H 1 1
1 3532 1 1 242 ALA HA H 2.635 -29.726 -25.507 1.00 . A A . 231 ALA HA 1 1
1 3533 1 1 242 ALA HB1 H 2.481 -27.889 -23.914 1.00 . A A . 231 ALA HB1 1 1
1 3534 1 1 242 ALA HB2 H 2.857 -27.280 -25.523 1.00 . A A . 231 ALA HB2 1 1
1 3535 1 1 242 ALA HB3 H 4.127 -27.376 -24.296 1.00 . A A . 231 ALA HB3 1 1
1 3536 1 1 242 ALA N N 4.038 -30.059 -23.999 1.00 . A A . 231 ALA N 1 1
1 3537 1 1 242 ALA O O 5.714 -28.762 -26.115 1.00 . A A . 231 ALA O 1 1
1 3538 1 1 243 LYS C C 4.656 -28.556 -29.502 1.00 . A A . 232 LYS C 1 1
1 3539 1 1 243 LYS CA C 5.000 -29.806 -28.666 1.00 . A A . 232 LYS CA 1 1
1 3540 1 1 243 LYS CB C 4.690 -31.097 -29.468 1.00 . A A . 232 LYS CB 1 1
1 3541 1 1 243 LYS CD C 4.442 -33.661 -29.476 1.00 . A A . 232 LYS CD 1 1
1 3542 1 1 243 LYS CE C 4.740 -34.989 -28.759 1.00 . A A . 232 LYS CE 1 1
1 3543 1 1 243 LYS CG C 4.963 -32.418 -28.704 1.00 . A A . 232 LYS CG 1 1
1 3544 1 1 243 LYS H H 3.297 -30.185 -27.472 1.00 . A A . 232 LYS H 1 1
1 3545 1 1 243 LYS HA H 6.056 -29.791 -28.394 1.00 . A A . 232 LYS HA 1 1
1 3546 1 1 243 LYS HB2 H 3.640 -31.083 -29.762 1.00 . A A . 232 LYS HB2 1 1
1 3547 1 1 243 LYS HB3 H 5.293 -31.098 -30.371 1.00 . A A . 232 LYS HB3 1 1
1 3548 1 1 243 LYS HD2 H 3.366 -33.570 -29.598 1.00 . A A . 232 LYS HD2 1 1
1 3549 1 1 243 LYS HD3 H 4.903 -33.684 -30.458 1.00 . A A . 232 LYS HD3 1 1
1 3550 1 1 243 LYS HE2 H 4.344 -34.946 -27.753 1.00 . A A . 232 LYS HE2 1 1
1 3551 1 1 243 LYS HE3 H 4.256 -35.790 -29.297 1.00 . A A . 232 LYS HE3 1 1
1 3552 1 1 243 LYS HG2 H 6.033 -32.522 -28.549 1.00 . A A . 232 LYS HG2 1 1
1 3553 1 1 243 LYS HG3 H 4.468 -32.374 -27.739 1.00 . A A . 232 LYS HG3 1 1
1 3554 1 1 243 LYS HZ1 H 6.595 -35.376 -29.641 1.00 . A A . 232 LYS HZ1 1 1
1 3555 1 1 243 LYS HZ2 H 6.366 -36.161 -28.163 1.00 . A A . 232 LYS HZ2 1 1
1 3556 1 1 243 LYS HZ3 H 6.691 -34.504 -28.199 1.00 . A A . 232 LYS HZ3 1 1
1 3557 1 1 243 LYS N N 4.191 -29.790 -27.438 1.00 . A A . 232 LYS N 1 1
1 3558 1 1 243 LYS NZ N 6.198 -35.278 -28.684 1.00 . A A . 232 LYS NZ 1 1
1 3559 1 1 243 LYS O O 3.488 -28.348 -29.833 1.00 . A A . 232 LYS O 1 1
1 3560 1 1 244 PHE C C 6.248 -26.434 -31.854 1.00 . A A . 233 PHE C 1 1
1 3561 1 1 244 PHE CA C 5.450 -26.449 -30.551 1.00 . A A . 233 PHE CA 1 1
1 3562 1 1 244 PHE CB C 5.890 -25.248 -29.672 1.00 . A A . 233 PHE CB 1 1
1 3563 1 1 244 PHE CD1 C 3.888 -24.405 -28.371 1.00 . A A . 233 PHE CD1 1 1
1 3564 1 1 244 PHE CD2 C 5.656 -25.406 -27.135 1.00 . A A . 233 PHE CD2 1 1
1 3565 1 1 244 PHE CE1 C 3.204 -24.150 -27.196 1.00 . A A . 233 PHE CE1 1 1
1 3566 1 1 244 PHE CE2 C 4.983 -25.139 -25.956 1.00 . A A . 233 PHE CE2 1 1
1 3567 1 1 244 PHE CG C 5.121 -25.039 -28.366 1.00 . A A . 233 PHE CG 1 1
1 3568 1 1 244 PHE CZ C 3.754 -24.509 -25.986 1.00 . A A . 233 PHE CZ 1 1
1 3569 1 1 244 PHE H H 6.588 -28.017 -29.651 1.00 . A A . 233 PHE H 1 1
1 3570 1 1 244 PHE HA H 4.386 -26.345 -30.787 1.00 . A A . 233 PHE HA 1 1
1 3571 1 1 244 PHE HB2 H 6.934 -25.370 -29.424 1.00 . A A . 233 PHE HB2 1 1
1 3572 1 1 244 PHE HB3 H 5.792 -24.334 -30.255 1.00 . A A . 233 PHE HB3 1 1
1 3573 1 1 244 PHE HD1 H 3.444 -24.123 -29.323 1.00 . A A . 233 PHE HD1 1 1
1 3574 1 1 244 PHE HD2 H 6.615 -25.908 -27.104 1.00 . A A . 233 PHE HD2 1 1
1 3575 1 1 244 PHE HE1 H 2.238 -23.655 -27.227 1.00 . A A . 233 PHE HE1 1 1
1 3576 1 1 244 PHE HE2 H 5.415 -25.433 -25.006 1.00 . A A . 233 PHE HE2 1 1
1 3577 1 1 244 PHE HZ H 3.229 -24.293 -25.061 1.00 . A A . 233 PHE HZ 1 1
1 3578 1 1 244 PHE N N 5.662 -27.735 -29.848 1.00 . A A . 233 PHE N 1 1
1 3579 1 1 244 PHE O O 7.482 -26.450 -31.821 1.00 . A A . 233 PHE O 1 1
1 3580 1 1 245 ALA C C 6.588 -24.837 -34.563 1.00 . A A . 234 ALA C 1 1
1 3581 1 1 245 ALA CA C 6.178 -26.299 -34.312 1.00 . A A . 234 ALA CA 1 1
1 3582 1 1 245 ALA CB C 5.243 -26.823 -35.405 1.00 . A A . 234 ALA CB 1 1
1 3583 1 1 245 ALA H H 4.570 -26.481 -32.946 1.00 . A A . 234 ALA H 1 1
1 3584 1 1 245 ALA HA H 7.076 -26.922 -34.314 1.00 . A A . 234 ALA HA 1 1
1 3585 1 1 245 ALA HB1 H 4.980 -27.852 -35.195 1.00 . A A . 234 ALA HB1 1 1
1 3586 1 1 245 ALA HB2 H 5.733 -26.768 -36.368 1.00 . A A . 234 ALA HB2 1 1
1 3587 1 1 245 ALA HB3 H 4.342 -26.225 -35.428 1.00 . A A . 234 ALA HB3 1 1
1 3588 1 1 245 ALA N N 5.546 -26.414 -32.994 1.00 . A A . 234 ALA N 1 1
1 3589 1 1 245 ALA O O 5.775 -24.018 -34.998 1.00 . A A . 234 ALA O 1 1
1 3590 1 1 246 ILE C C 8.913 -22.940 -35.790 1.00 . A A . 235 ILE C 1 1
1 3591 1 1 246 ILE CA C 8.428 -23.181 -34.352 1.00 . A A . 235 ILE CA 1 1
1 3592 1 1 246 ILE CB C 9.638 -23.009 -33.362 1.00 . A A . 235 ILE CB 1 1
1 3593 1 1 246 ILE CD1 C 8.097 -22.460 -31.326 1.00 . A A . 235 ILE CD1 1 1
1 3594 1 1 246 ILE CG1 C 9.212 -23.333 -31.894 1.00 . A A . 235 ILE CG1 1 1
1 3595 1 1 246 ILE CG2 C 10.267 -21.598 -33.473 1.00 . A A . 235 ILE CG2 1 1
1 3596 1 1 246 ILE H H 8.422 -25.241 -33.881 1.00 . A A . 235 ILE H 1 1
1 3597 1 1 246 ILE HA H 7.665 -22.449 -34.094 1.00 . A A . 235 ILE HA 1 1
1 3598 1 1 246 ILE HB H 10.405 -23.723 -33.658 1.00 . A A . 235 ILE HB 1 1
1 3599 1 1 246 ILE HD11 H 7.195 -22.601 -31.902 1.00 . A A . 235 ILE HD11 1 1
1 3600 1 1 246 ILE HD12 H 8.390 -21.418 -31.359 1.00 . A A . 235 ILE HD12 1 1
1 3601 1 1 246 ILE HD13 H 7.912 -22.744 -30.301 1.00 . A A . 235 ILE HD13 1 1
1 3602 1 1 246 ILE HG12 H 8.867 -24.359 -31.848 1.00 . A A . 235 ILE HG12 1 1
1 3603 1 1 246 ILE HG13 H 10.074 -23.233 -31.242 1.00 . A A . 235 ILE HG13 1 1
1 3604 1 1 246 ILE HG21 H 10.609 -21.423 -34.487 1.00 . A A . 235 ILE HG21 1 1
1 3605 1 1 246 ILE HG22 H 11.109 -21.520 -32.801 1.00 . A A . 235 ILE HG22 1 1
1 3606 1 1 246 ILE HG23 H 9.532 -20.843 -33.210 1.00 . A A . 235 ILE HG23 1 1
1 3607 1 1 246 ILE N N 7.847 -24.524 -34.228 1.00 . A A . 235 ILE N 1 1
1 3608 1 1 246 ILE O O 9.744 -23.698 -36.301 1.00 . A A . 235 ILE O 1 1
1 3609 1 1 247 ASN C C 9.635 -20.207 -37.733 1.00 . A A . 236 ASN C 1 1
1 3610 1 1 247 ASN CA C 8.790 -21.487 -37.796 1.00 . A A . 236 ASN CA 1 1
1 3611 1 1 247 ASN CB C 7.546 -21.256 -38.694 1.00 . A A . 236 ASN CB 1 1
1 3612 1 1 247 ASN CG C 6.676 -22.496 -38.916 1.00 . A A . 236 ASN CG 1 1
1 3613 1 1 247 ASN H H 7.711 -21.349 -35.971 1.00 . A A . 236 ASN H 1 1
1 3614 1 1 247 ASN HA H 9.389 -22.284 -38.234 1.00 . A A . 236 ASN HA 1 1
1 3615 1 1 247 ASN HB2 H 6.920 -20.495 -38.244 1.00 . A A . 236 ASN HB2 1 1
1 3616 1 1 247 ASN HB3 H 7.879 -20.900 -39.665 1.00 . A A . 236 ASN HB3 1 1
1 3617 1 1 247 ASN HD21 H 5.986 -21.744 -40.612 1.00 . A A . 236 ASN HD21 1 1
1 3618 1 1 247 ASN HD22 H 5.359 -23.286 -40.160 1.00 . A A . 236 ASN HD22 1 1
1 3619 1 1 247 ASN N N 8.392 -21.884 -36.432 1.00 . A A . 236 ASN N 1 1
1 3620 1 1 247 ASN ND2 N 5.935 -22.513 -40.007 1.00 . A A . 236 ASN ND2 1 1
1 3621 1 1 247 ASN O O 9.084 -19.106 -37.582 1.00 . A A . 236 ASN O 1 1
1 3622 1 1 247 ASN OD1 O 6.638 -23.416 -38.102 1.00 . A A . 236 ASN OD1 1 1
1 3623 1 1 248 LEU C C 11.853 -18.530 -39.217 1.00 . A A . 237 LEU C 1 1
1 3624 1 1 248 LEU CA C 11.892 -19.204 -37.837 1.00 . A A . 237 LEU CA 1 1
1 3625 1 1 248 LEU CB C 13.342 -19.630 -37.484 1.00 . A A . 237 LEU CB 1 1
1 3626 1 1 248 LEU CD1 C 15.035 -20.579 -35.827 1.00 . A A . 237 LEU CD1 1 1
1 3627 1 1 248 LEU CD2 C 13.042 -19.289 -34.975 1.00 . A A . 237 LEU CD2 1 1
1 3628 1 1 248 LEU CG C 13.560 -20.232 -36.070 1.00 . A A . 237 LEU CG 1 1
1 3629 1 1 248 LEU H H 11.348 -21.260 -37.871 1.00 . A A . 237 LEU H 1 1
1 3630 1 1 248 LEU HA H 11.548 -18.491 -37.088 1.00 . A A . 237 LEU HA 1 1
1 3631 1 1 248 LEU HB2 H 13.669 -20.361 -38.217 1.00 . A A . 237 LEU HB2 1 1
1 3632 1 1 248 LEU HB3 H 13.984 -18.756 -37.576 1.00 . A A . 237 LEU HB3 1 1
1 3633 1 1 248 LEU HD11 H 15.370 -21.282 -36.580 1.00 . A A . 237 LEU HD11 1 1
1 3634 1 1 248 LEU HD12 H 15.145 -21.035 -34.852 1.00 . A A . 237 LEU HD12 1 1
1 3635 1 1 248 LEU HD13 H 15.645 -19.685 -35.877 1.00 . A A . 237 LEU HD13 1 1
1 3636 1 1 248 LEU HD21 H 11.988 -19.108 -35.131 1.00 . A A . 237 LEU HD21 1 1
1 3637 1 1 248 LEU HD22 H 13.576 -18.348 -35.018 1.00 . A A . 237 LEU HD22 1 1
1 3638 1 1 248 LEU HD23 H 13.182 -19.743 -34.003 1.00 . A A . 237 LEU HD23 1 1
1 3639 1 1 248 LEU HG H 13.000 -21.151 -36.005 1.00 . A A . 237 LEU HG 1 1
1 3640 1 1 248 LEU N N 10.972 -20.353 -37.814 1.00 . A A . 237 LEU N 1 1
1 3641 1 1 248 LEU O O 12.280 -19.123 -40.214 1.00 . A A . 237 LEU O 1 1
1 3642 1 1 249 LYS C C 12.209 -15.333 -40.480 1.00 . A A . 238 LYS C 1 1
1 3643 1 1 249 LYS CA C 11.238 -16.519 -40.521 1.00 . A A . 238 LYS CA 1 1
1 3644 1 1 249 LYS CB C 9.779 -16.053 -40.793 1.00 . A A . 238 LYS CB 1 1
1 3645 1 1 249 LYS CD C 7.705 -14.719 -40.037 1.00 . A A . 238 LYS CD 1 1
1 3646 1 1 249 LYS CE C 6.781 -15.923 -39.819 1.00 . A A . 238 LYS CE 1 1
1 3647 1 1 249 LYS CG C 9.194 -15.052 -39.770 1.00 . A A . 238 LYS CG 1 1
1 3648 1 1 249 LYS H H 10.970 -16.911 -38.434 1.00 . A A . 238 LYS H 1 1
1 3649 1 1 249 LYS HA H 11.546 -17.166 -41.347 1.00 . A A . 238 LYS HA 1 1
1 3650 1 1 249 LYS HB2 H 9.741 -15.589 -41.776 1.00 . A A . 238 LYS HB2 1 1
1 3651 1 1 249 LYS HB3 H 9.140 -16.930 -40.812 1.00 . A A . 238 LYS HB3 1 1
1 3652 1 1 249 LYS HD2 H 7.400 -13.927 -39.365 1.00 . A A . 238 LYS HD2 1 1
1 3653 1 1 249 LYS HD3 H 7.600 -14.373 -41.060 1.00 . A A . 238 LYS HD3 1 1
1 3654 1 1 249 LYS HE2 H 7.148 -16.762 -40.400 1.00 . A A . 238 LYS HE2 1 1
1 3655 1 1 249 LYS HE3 H 6.792 -16.193 -38.770 1.00 . A A . 238 LYS HE3 1 1
1 3656 1 1 249 LYS HG2 H 9.285 -15.474 -38.775 1.00 . A A . 238 LYS HG2 1 1
1 3657 1 1 249 LYS HG3 H 9.772 -14.133 -39.815 1.00 . A A . 238 LYS HG3 1 1
1 3658 1 1 249 LYS HZ1 H 4.772 -16.471 -40.005 1.00 . A A . 238 LYS HZ1 1 1
1 3659 1 1 249 LYS HZ2 H 5.325 -15.465 -41.248 1.00 . A A . 238 LYS HZ2 1 1
1 3660 1 1 249 LYS HZ3 H 5.009 -14.820 -39.725 1.00 . A A . 238 LYS HZ3 1 1
1 3661 1 1 249 LYS N N 11.318 -17.301 -39.267 1.00 . A A . 238 LYS N 1 1
1 3662 1 1 249 LYS NZ N 5.374 -15.650 -40.224 1.00 . A A . 238 LYS NZ 1 1
1 3663 1 1 249 LYS O O 12.794 -14.970 -41.507 1.00 . A A . 238 LYS O 1 1
1 3664 1 1 250 LYS C C 14.223 -13.821 -37.917 1.00 . A A . 239 LYS C 1 1
1 3665 1 1 250 LYS CA C 13.278 -13.570 -39.088 1.00 . A A . 239 LYS CA 1 1
1 3666 1 1 250 LYS CB C 12.473 -12.265 -38.816 1.00 . A A . 239 LYS CB 1 1
1 3667 1 1 250 LYS CD C 12.284 -11.514 -41.269 1.00 . A A . 239 LYS CD 1 1
1 3668 1 1 250 LYS CE C 11.321 -11.233 -42.422 1.00 . A A . 239 LYS CE 1 1
1 3669 1 1 250 LYS CG C 11.534 -11.833 -39.956 1.00 . A A . 239 LYS CG 1 1
1 3670 1 1 250 LYS H H 11.903 -15.080 -38.505 1.00 . A A . 239 LYS H 1 1
1 3671 1 1 250 LYS HA H 13.869 -13.433 -39.995 1.00 . A A . 239 LYS HA 1 1
1 3672 1 1 250 LYS HB2 H 11.870 -12.409 -37.923 1.00 . A A . 239 LYS HB2 1 1
1 3673 1 1 250 LYS HB3 H 13.168 -11.453 -38.628 1.00 . A A . 239 LYS HB3 1 1
1 3674 1 1 250 LYS HD2 H 12.912 -10.643 -41.118 1.00 . A A . 239 LYS HD2 1 1
1 3675 1 1 250 LYS HD3 H 12.910 -12.361 -41.533 1.00 . A A . 239 LYS HD3 1 1
1 3676 1 1 250 LYS HE2 H 10.700 -12.104 -42.570 1.00 . A A . 239 LYS HE2 1 1
1 3677 1 1 250 LYS HE3 H 10.701 -10.387 -42.167 1.00 . A A . 239 LYS HE3 1 1
1 3678 1 1 250 LYS HG2 H 10.827 -12.634 -40.142 1.00 . A A . 239 LYS HG2 1 1
1 3679 1 1 250 LYS HG3 H 10.985 -10.950 -39.643 1.00 . A A . 239 LYS HG3 1 1
1 3680 1 1 250 LYS HZ1 H 11.360 -10.679 -44.434 1.00 . A A . 239 LYS HZ1 1 1
1 3681 1 1 250 LYS HZ2 H 12.580 -11.770 -44.004 1.00 . A A . 239 LYS HZ2 1 1
1 3682 1 1 250 LYS HZ3 H 12.700 -10.150 -43.558 1.00 . A A . 239 LYS HZ3 1 1
1 3683 1 1 250 LYS N N 12.386 -14.730 -39.285 1.00 . A A . 239 LYS N 1 1
1 3684 1 1 250 LYS NZ N 12.037 -10.939 -43.691 1.00 . A A . 239 LYS NZ 1 1
1 3685 1 1 250 LYS O O 13.792 -14.270 -36.849 1.00 . A A . 239 LYS O 1 1
1 3686 1 1 251 VAL C C 16.855 -11.947 -36.904 1.00 . A A . 240 VAL C 1 1
1 3687 1 1 251 VAL CA C 16.518 -13.423 -37.076 1.00 . A A . 240 VAL CA 1 1
1 3688 1 1 251 VAL CB C 17.838 -14.217 -37.367 1.00 . A A . 240 VAL CB 1 1
1 3689 1 1 251 VAL CG1 C 18.897 -13.941 -36.280 1.00 . A A . 240 VAL CG1 1 1
1 3690 1 1 251 VAL CG2 C 17.557 -15.720 -37.474 1.00 . A A . 240 VAL CG2 1 1
1 3691 1 1 251 VAL H H 15.792 -13.366 -39.063 1.00 . A A . 240 VAL H 1 1
1 3692 1 1 251 VAL HA H 16.083 -13.805 -36.147 1.00 . A A . 240 VAL HA 1 1
1 3693 1 1 251 VAL HB H 18.243 -13.873 -38.317 1.00 . A A . 240 VAL HB 1 1
1 3694 1 1 251 VAL HG11 H 19.132 -12.884 -36.258 1.00 . A A . 240 VAL HG11 1 1
1 3695 1 1 251 VAL HG12 H 19.799 -14.497 -36.496 1.00 . A A . 240 VAL HG12 1 1
1 3696 1 1 251 VAL HG13 H 18.517 -14.242 -35.312 1.00 . A A . 240 VAL HG13 1 1
1 3697 1 1 251 VAL HG21 H 17.147 -16.085 -36.542 1.00 . A A . 240 VAL HG21 1 1
1 3698 1 1 251 VAL HG22 H 18.477 -16.255 -37.690 1.00 . A A . 240 VAL HG22 1 1
1 3699 1 1 251 VAL HG23 H 16.849 -15.901 -38.267 1.00 . A A . 240 VAL HG23 1 1
1 3700 1 1 251 VAL N N 15.513 -13.535 -38.141 1.00 . A A . 240 VAL N 1 1
1 3701 1 1 251 VAL O O 17.265 -11.278 -37.865 1.00 . A A . 240 VAL O 1 1
1 3702 1 1 252 GLU C C 17.939 -9.991 -34.177 1.00 . A A . 241 GLU C 1 1
1 3703 1 1 252 GLU CA C 16.938 -10.058 -35.341 1.00 . A A . 241 GLU CA 1 1
1 3704 1 1 252 GLU CB C 15.600 -9.368 -34.948 1.00 . A A . 241 GLU CB 1 1
1 3705 1 1 252 GLU CD C 13.127 -8.949 -35.446 1.00 . A A . 241 GLU CD 1 1
1 3706 1 1 252 GLU CG C 14.431 -9.587 -35.933 1.00 . A A . 241 GLU CG 1 1
1 3707 1 1 252 GLU H H 16.384 -12.055 -34.977 1.00 . A A . 241 GLU H 1 1
1 3708 1 1 252 GLU HA H 17.367 -9.550 -36.202 1.00 . A A . 241 GLU HA 1 1
1 3709 1 1 252 GLU HB2 H 15.292 -9.743 -33.976 1.00 . A A . 241 GLU HB2 1 1
1 3710 1 1 252 GLU HB3 H 15.772 -8.301 -34.858 1.00 . A A . 241 GLU HB3 1 1
1 3711 1 1 252 GLU HG2 H 14.697 -9.160 -36.897 1.00 . A A . 241 GLU HG2 1 1
1 3712 1 1 252 GLU HG3 H 14.281 -10.656 -36.056 1.00 . A A . 241 GLU HG3 1 1
1 3713 1 1 252 GLU N N 16.687 -11.452 -35.686 1.00 . A A . 241 GLU N 1 1
1 3714 1 1 252 GLU O O 18.272 -11.012 -33.556 1.00 . A A . 241 GLU O 1 1
1 3715 1 1 252 GLU OE1 O 12.363 -9.612 -34.720 1.00 . A A . 241 GLU OE1 1 1
1 3716 1 1 252 GLU OE2 O 12.882 -7.759 -35.750 1.00 . A A . 241 GLU OE2 1 1
1 3717 1 1 253 GLU C C 18.816 -7.158 -32.132 1.00 . A A . 242 GLU C 1 1
1 3718 1 1 253 GLU CA C 19.244 -8.492 -32.732 1.00 . A A . 242 GLU CA 1 1
1 3719 1 1 253 GLU CB C 20.738 -8.412 -33.138 1.00 . A A . 242 GLU CB 1 1
1 3720 1 1 253 GLU CD C 23.191 -8.207 -32.392 1.00 . A A . 242 GLU CD 1 1
1 3721 1 1 253 GLU CG C 21.716 -8.166 -31.965 1.00 . A A . 242 GLU CG 1 1
1 3722 1 1 253 GLU H H 18.219 -8.066 -34.516 1.00 . A A . 242 GLU H 1 1
1 3723 1 1 253 GLU HA H 19.110 -9.283 -31.989 1.00 . A A . 242 GLU HA 1 1
1 3724 1 1 253 GLU HB2 H 21.009 -9.343 -33.621 1.00 . A A . 242 GLU HB2 1 1
1 3725 1 1 253 GLU HB3 H 20.863 -7.609 -33.861 1.00 . A A . 242 GLU HB3 1 1
1 3726 1 1 253 GLU HG2 H 21.499 -7.196 -31.528 1.00 . A A . 242 GLU HG2 1 1
1 3727 1 1 253 GLU HG3 H 21.548 -8.930 -31.208 1.00 . A A . 242 GLU HG3 1 1
1 3728 1 1 253 GLU N N 18.414 -8.789 -33.897 1.00 . A A . 242 GLU N 1 1
1 3729 1 1 253 GLU O O 18.670 -6.159 -32.855 1.00 . A A . 242 GLU O 1 1
1 3730 1 1 253 GLU OE1 O 23.724 -9.314 -32.609 1.00 . A A . 242 GLU OE1 1 1
1 3731 1 1 253 GLU OE2 O 23.817 -7.137 -32.541 1.00 . A A . 242 GLU OE2 1 1
1 3732 1 1 254 ARG C C 19.993 -5.499 -29.710 1.00 . A A . 243 ARG C 1 1
1 3733 1 1 254 ARG CA C 18.542 -5.900 -30.056 1.00 . A A . 243 ARG CA 1 1
1 3734 1 1 254 ARG CB C 17.612 -6.014 -28.816 1.00 . A A . 243 ARG CB 1 1
1 3735 1 1 254 ARG CD C 16.999 -7.154 -26.609 1.00 . A A . 243 ARG CD 1 1
1 3736 1 1 254 ARG CG C 17.854 -7.223 -27.890 1.00 . A A . 243 ARG CG 1 1
1 3737 1 1 254 ARG CZ C 17.240 -8.286 -24.377 1.00 . A A . 243 ARG CZ 1 1
1 3738 1 1 254 ARG H H 18.494 -7.994 -30.342 1.00 . A A . 243 ARG H 1 1
1 3739 1 1 254 ARG HA H 18.129 -5.129 -30.716 1.00 . A A . 243 ARG HA 1 1
1 3740 1 1 254 ARG HB2 H 17.719 -5.111 -28.226 1.00 . A A . 243 ARG HB2 1 1
1 3741 1 1 254 ARG HB3 H 16.585 -6.061 -29.167 1.00 . A A . 243 ARG HB3 1 1
1 3742 1 1 254 ARG HD2 H 17.252 -6.245 -26.071 1.00 . A A . 243 ARG HD2 1 1
1 3743 1 1 254 ARG HD3 H 15.952 -7.120 -26.884 1.00 . A A . 243 ARG HD3 1 1
1 3744 1 1 254 ARG HE H 17.354 -9.187 -26.170 1.00 . A A . 243 ARG HE 1 1
1 3745 1 1 254 ARG HG2 H 17.608 -8.136 -28.428 1.00 . A A . 243 ARG HG2 1 1
1 3746 1 1 254 ARG HG3 H 18.903 -7.246 -27.616 1.00 . A A . 243 ARG HG3 1 1
1 3747 1 1 254 ARG HH11 H 16.901 -6.285 -24.204 1.00 . A A . 243 ARG HH11 1 1
1 3748 1 1 254 ARG HH12 H 17.077 -7.141 -22.705 1.00 . A A . 243 ARG HH12 1 1
1 3749 1 1 254 ARG HH21 H 17.576 -10.273 -24.189 1.00 . A A . 243 ARG HH21 1 1
1 3750 1 1 254 ARG HH22 H 17.460 -9.391 -22.697 1.00 . A A . 243 ARG HH22 1 1
1 3751 1 1 254 ARG N N 18.598 -7.143 -30.815 1.00 . A A . 243 ARG N 1 1
1 3752 1 1 254 ARG NE N 17.216 -8.316 -25.725 1.00 . A A . 243 ARG NE 1 1
1 3753 1 1 254 ARG NH1 N 17.057 -7.144 -23.709 1.00 . A A . 243 ARG NH1 1 1
1 3754 1 1 254 ARG NH2 N 17.441 -9.405 -23.700 1.00 . A A . 243 ARG NH2 1 1
1 3755 1 1 254 ARG O O 20.537 -5.836 -28.651 1.00 . A A . 243 ARG O 1 1
1 3756 1 1 255 GLU C C 22.324 -3.353 -29.618 1.00 . A A . 244 GLU C 1 1
1 3757 1 1 255 GLU CA C 22.038 -4.434 -30.677 1.00 . A A . 244 GLU CA 1 1
1 3758 1 1 255 GLU CB C 22.447 -3.925 -32.091 1.00 . A A . 244 GLU CB 1 1
1 3759 1 1 255 GLU CD C 24.254 -2.874 -33.604 1.00 . A A . 244 GLU CD 1 1
1 3760 1 1 255 GLU CG C 23.928 -3.496 -32.236 1.00 . A A . 244 GLU CG 1 1
1 3761 1 1 255 GLU H H 20.070 -4.537 -31.447 1.00 . A A . 244 GLU H 1 1
1 3762 1 1 255 GLU HA H 22.617 -5.325 -30.446 1.00 . A A . 244 GLU HA 1 1
1 3763 1 1 255 GLU HB2 H 22.256 -4.716 -32.809 1.00 . A A . 244 GLU HB2 1 1
1 3764 1 1 255 GLU HB3 H 21.821 -3.076 -32.349 1.00 . A A . 244 GLU HB3 1 1
1 3765 1 1 255 GLU HG2 H 24.157 -2.766 -31.466 1.00 . A A . 244 GLU HG2 1 1
1 3766 1 1 255 GLU HG3 H 24.557 -4.369 -32.081 1.00 . A A . 244 GLU HG3 1 1
1 3767 1 1 255 GLU N N 20.613 -4.812 -30.683 1.00 . A A . 244 GLU N 1 1
1 3768 1 1 255 GLU O O 21.515 -2.433 -29.437 1.00 . A A . 244 GLU O 1 1
1 3769 1 1 255 GLU OE1 O 23.736 -1.777 -33.902 1.00 . A A . 244 GLU OE1 1 1
1 3770 1 1 255 GLU OE2 O 25.034 -3.465 -34.386 1.00 . A A . 244 GLU OE2 1 1
1 3771 1 1 256 LEU C C 24.073 -1.080 -28.576 1.00 . A A . 245 LEU C 1 1
1 3772 1 1 256 LEU CA C 23.950 -2.488 -27.942 1.00 . A A . 245 LEU CA 1 1
1 3773 1 1 256 LEU CB C 25.322 -2.922 -27.339 1.00 . A A . 245 LEU CB 1 1
1 3774 1 1 256 LEU CD1 C 26.772 -4.633 -26.086 1.00 . A A . 245 LEU CD1 1 1
1 3775 1 1 256 LEU CD2 C 24.354 -4.269 -25.390 1.00 . A A . 245 LEU CD2 1 1
1 3776 1 1 256 LEU CG C 25.345 -4.283 -26.567 1.00 . A A . 245 LEU CG 1 1
1 3777 1 1 256 LEU H H 24.057 -4.254 -29.126 1.00 . A A . 245 LEU H 1 1
1 3778 1 1 256 LEU HA H 23.209 -2.462 -27.149 1.00 . A A . 245 LEU HA 1 1
1 3779 1 1 256 LEU HB2 H 26.037 -2.986 -28.153 1.00 . A A . 245 LEU HB2 1 1
1 3780 1 1 256 LEU HB3 H 25.659 -2.145 -26.659 1.00 . A A . 245 LEU HB3 1 1
1 3781 1 1 256 LEU HD11 H 27.437 -4.680 -26.939 1.00 . A A . 245 LEU HD11 1 1
1 3782 1 1 256 LEU HD12 H 26.764 -5.593 -25.593 1.00 . A A . 245 LEU HD12 1 1
1 3783 1 1 256 LEU HD13 H 27.130 -3.876 -25.395 1.00 . A A . 245 LEU HD13 1 1
1 3784 1 1 256 LEU HD21 H 24.610 -3.479 -24.696 1.00 . A A . 245 LEU HD21 1 1
1 3785 1 1 256 LEU HD22 H 24.387 -5.222 -24.877 1.00 . A A . 245 LEU HD22 1 1
1 3786 1 1 256 LEU HD23 H 23.351 -4.108 -25.763 1.00 . A A . 245 LEU HD23 1 1
1 3787 1 1 256 LEU HG H 25.033 -5.072 -27.242 1.00 . A A . 245 LEU HG 1 1
1 3788 1 1 256 LEU N N 23.488 -3.472 -28.941 1.00 . A A . 245 LEU N 1 1
1 3789 1 1 256 LEU O O 24.736 -0.933 -29.609 1.00 . A A . 245 LEU O 1 1
1 3790 1 1 257 PRO C C 24.850 2.012 -28.053 1.00 . A A . 246 PRO C 1 1
1 3791 1 1 257 PRO CA C 23.516 1.359 -28.473 1.00 . A A . 246 PRO CA 1 1
1 3792 1 1 257 PRO CB C 22.302 2.046 -27.798 1.00 . A A . 246 PRO CB 1 1
1 3793 1 1 257 PRO CD C 22.552 -0.108 -26.770 1.00 . A A . 246 PRO CD 1 1
1 3794 1 1 257 PRO CG C 22.165 1.335 -26.488 1.00 . A A . 246 PRO CG 1 1
1 3795 1 1 257 PRO HA H 23.415 1.410 -29.557 1.00 . A A . 246 PRO HA 1 1
1 3796 1 1 257 PRO HB2 H 22.486 3.112 -27.661 1.00 . A A . 246 PRO HB2 1 1
1 3797 1 1 257 PRO HB3 H 21.411 1.903 -28.394 1.00 . A A . 246 PRO HB3 1 1
1 3798 1 1 257 PRO HD2 H 23.100 -0.525 -25.933 1.00 . A A . 246 PRO HD2 1 1
1 3799 1 1 257 PRO HD3 H 21.671 -0.711 -26.973 1.00 . A A . 246 PRO HD3 1 1
1 3800 1 1 257 PRO HG2 H 22.836 1.780 -25.754 1.00 . A A . 246 PRO HG2 1 1
1 3801 1 1 257 PRO HG3 H 21.144 1.384 -26.132 1.00 . A A . 246 PRO HG3 1 1
1 3802 1 1 257 PRO N N 23.421 -0.031 -27.979 1.00 . A A . 246 PRO N 1 1
1 3803 1 1 257 PRO O O 25.637 1.427 -27.288 1.00 . A A . 246 PRO O 1 1
1 3804 1 1 258 GLU C C 26.193 4.673 -26.923 1.00 . A A . 247 GLU C 1 1
1 3805 1 1 258 GLU CA C 26.309 3.981 -28.287 1.00 . A A . 247 GLU CA 1 1
1 3806 1 1 258 GLU CB C 26.532 5.019 -29.414 1.00 . A A . 247 GLU CB 1 1
1 3807 1 1 258 GLU CD C 26.632 5.426 -31.954 1.00 . A A . 247 GLU CD 1 1
1 3808 1 1 258 GLU CG C 26.672 4.390 -30.818 1.00 . A A . 247 GLU CG 1 1
1 3809 1 1 258 GLU H H 24.421 3.605 -29.161 1.00 . A A . 247 GLU H 1 1
1 3810 1 1 258 GLU HA H 27.151 3.294 -28.273 1.00 . A A . 247 GLU HA 1 1
1 3811 1 1 258 GLU HB2 H 25.689 5.706 -29.423 1.00 . A A . 247 GLU HB2 1 1
1 3812 1 1 258 GLU HB3 H 27.436 5.589 -29.202 1.00 . A A . 247 GLU HB3 1 1
1 3813 1 1 258 GLU HG2 H 27.614 3.851 -30.867 1.00 . A A . 247 GLU HG2 1 1
1 3814 1 1 258 GLU HG3 H 25.864 3.678 -30.963 1.00 . A A . 247 GLU HG3 1 1
1 3815 1 1 258 GLU N N 25.091 3.213 -28.567 1.00 . A A . 247 GLU N 1 1
1 3816 1 1 258 GLU O O 25.219 5.394 -26.666 1.00 . A A . 247 GLU O 1 1
1 3817 1 1 258 GLU OE1 O 27.689 5.997 -32.293 1.00 . A A . 247 GLU OE1 1 1
1 3818 1 1 258 GLU OE2 O 25.537 5.677 -32.505 1.00 . A A . 247 GLU OE2 1 1
1 3819 1 1 259 LEU C C 28.008 6.478 -24.917 1.00 . A A . 248 LEU C 1 1
1 3820 1 1 259 LEU CA C 27.287 5.113 -24.741 1.00 . A A . 248 LEU CA 1 1
1 3821 1 1 259 LEU CB C 28.024 4.165 -23.736 1.00 . A A . 248 LEU CB 1 1
1 3822 1 1 259 LEU CD1 C 26.382 4.393 -21.765 1.00 . A A . 248 LEU CD1 1 1
1 3823 1 1 259 LEU CD2 C 28.777 3.602 -21.346 1.00 . A A . 248 LEU CD2 1 1
1 3824 1 1 259 LEU CG C 27.859 4.496 -22.214 1.00 . A A . 248 LEU CG 1 1
1 3825 1 1 259 LEU H H 27.901 3.836 -26.318 1.00 . A A . 248 LEU H 1 1
1 3826 1 1 259 LEU HA H 26.276 5.297 -24.381 1.00 . A A . 248 LEU HA 1 1
1 3827 1 1 259 LEU HB2 H 27.665 3.154 -23.897 1.00 . A A . 248 LEU HB2 1 1
1 3828 1 1 259 LEU HB3 H 29.084 4.179 -23.971 1.00 . A A . 248 LEU HB3 1 1
1 3829 1 1 259 LEU HD11 H 26.018 3.383 -21.914 1.00 . A A . 248 LEU HD11 1 1
1 3830 1 1 259 LEU HD12 H 25.777 5.080 -22.344 1.00 . A A . 248 LEU HD12 1 1
1 3831 1 1 259 LEU HD13 H 26.302 4.652 -20.718 1.00 . A A . 248 LEU HD13 1 1
1 3832 1 1 259 LEU HD21 H 28.504 2.560 -21.473 1.00 . A A . 248 LEU HD21 1 1
1 3833 1 1 259 LEU HD22 H 28.677 3.875 -20.304 1.00 . A A . 248 LEU HD22 1 1
1 3834 1 1 259 LEU HD23 H 29.807 3.739 -21.650 1.00 . A A . 248 LEU HD23 1 1
1 3835 1 1 259 LEU HG H 28.165 5.523 -22.047 1.00 . A A . 248 LEU HG 1 1
1 3836 1 1 259 LEU N N 27.194 4.459 -26.057 1.00 . A A . 248 LEU N 1 1
1 3837 1 1 259 LEU O O 28.995 6.781 -24.235 1.00 . A A . 248 LEU O 1 1
1 3838 1 1 260 THR C C 28.080 9.546 -25.036 1.00 . A A . 249 THR C 1 1
1 3839 1 1 260 THR CA C 27.973 8.615 -26.254 1.00 . A A . 249 THR CA 1 1
1 3840 1 1 260 THR CB C 26.983 9.232 -27.302 1.00 . A A . 249 THR CB 1 1
1 3841 1 1 260 THR CG2 C 27.419 10.619 -27.815 1.00 . A A . 249 THR CG2 1 1
1 3842 1 1 260 THR H H 26.673 6.959 -26.327 1.00 . A A . 249 THR H 1 1
1 3843 1 1 260 THR HA H 28.944 8.491 -26.720 1.00 . A A . 249 THR HA 1 1
1 3844 1 1 260 THR HB H 26.008 9.333 -26.830 1.00 . A A . 249 THR HB 1 1
1 3845 1 1 260 THR HG1 H 25.951 8.415 -28.776 1.00 . A A . 249 THR HG1 1 1
1 3846 1 1 260 THR HG21 H 28.385 10.546 -28.303 1.00 . A A . 249 THR HG21 1 1
1 3847 1 1 260 THR HG22 H 27.493 11.311 -26.986 1.00 . A A . 249 THR HG22 1 1
1 3848 1 1 260 THR HG23 H 26.692 10.993 -28.525 1.00 . A A . 249 THR HG23 1 1
1 3849 1 1 260 THR N N 27.470 7.282 -25.864 1.00 . A A . 249 THR N 1 1
1 3850 1 1 260 THR O O 27.218 9.474 -24.178 1.00 . A A . 249 THR O 1 1
1 3851 1 1 260 THR OG1 O 26.841 8.332 -28.413 1.00 . A A . 249 THR OG1 1 1
1 3852 1 1 261 ALA C C 28.120 12.159 -23.462 1.00 . A A . 250 ALA C 1 1
1 3853 1 1 261 ALA CA C 29.378 11.342 -23.854 1.00 . A A . 250 ALA CA 1 1
1 3854 1 1 261 ALA CB C 30.565 12.261 -24.163 1.00 . A A . 250 ALA CB 1 1
1 3855 1 1 261 ALA H H 29.746 10.434 -25.748 1.00 . A A . 250 ALA H 1 1
1 3856 1 1 261 ALA HA H 29.659 10.723 -23.008 1.00 . A A . 250 ALA HA 1 1
1 3857 1 1 261 ALA HB1 H 30.807 12.859 -23.291 1.00 . A A . 250 ALA HB1 1 1
1 3858 1 1 261 ALA HB2 H 30.316 12.916 -24.988 1.00 . A A . 250 ALA HB2 1 1
1 3859 1 1 261 ALA HB3 H 31.426 11.665 -24.434 1.00 . A A . 250 ALA HB3 1 1
1 3860 1 1 261 ALA N N 29.121 10.419 -24.992 1.00 . A A . 250 ALA N 1 1
1 3861 1 1 261 ALA O O 27.751 12.215 -22.280 1.00 . A A . 250 ALA O 1 1
1 3862 1 1 262 GLU C C 24.979 12.678 -23.830 1.00 . A A . 251 GLU C 1 1
1 3863 1 1 262 GLU CA C 26.198 13.506 -24.322 1.00 . A A . 251 GLU CA 1 1
1 3864 1 1 262 GLU CB C 25.882 14.227 -25.658 1.00 . A A . 251 GLU CB 1 1
1 3865 1 1 262 GLU CD C 26.735 15.856 -27.473 1.00 . A A . 251 GLU CD 1 1
1 3866 1 1 262 GLU CG C 26.944 15.275 -26.065 1.00 . A A . 251 GLU CG 1 1
1 3867 1 1 262 GLU H H 27.775 12.561 -25.392 1.00 . A A . 251 GLU H 1 1
1 3868 1 1 262 GLU HA H 26.406 14.259 -23.571 1.00 . A A . 251 GLU HA 1 1
1 3869 1 1 262 GLU HB2 H 25.811 13.485 -26.446 1.00 . A A . 251 GLU HB2 1 1
1 3870 1 1 262 GLU HB3 H 24.923 14.730 -25.571 1.00 . A A . 251 GLU HB3 1 1
1 3871 1 1 262 GLU HG2 H 26.925 16.092 -25.347 1.00 . A A . 251 GLU HG2 1 1
1 3872 1 1 262 GLU HG3 H 27.922 14.808 -26.020 1.00 . A A . 251 GLU HG3 1 1
1 3873 1 1 262 GLU N N 27.432 12.700 -24.484 1.00 . A A . 251 GLU N 1 1
1 3874 1 1 262 GLU O O 23.979 13.245 -23.383 1.00 . A A . 251 GLU O 1 1
1 3875 1 1 262 GLU OE1 O 25.918 16.787 -27.632 1.00 . A A . 251 GLU OE1 1 1
1 3876 1 1 262 GLU OE2 O 27.383 15.380 -28.433 1.00 . A A . 251 GLU OE2 1 1
1 3877 1 1 263 PHE C C 24.351 9.902 -22.022 1.00 . A A . 252 PHE C 1 1
1 3878 1 1 263 PHE CA C 24.021 10.419 -23.441 1.00 . A A . 252 PHE CA 1 1
1 3879 1 1 263 PHE CB C 23.892 9.248 -24.456 1.00 . A A . 252 PHE CB 1 1
1 3880 1 1 263 PHE CD1 C 21.500 8.544 -23.968 1.00 . A A . 252 PHE CD1 1 1
1 3881 1 1 263 PHE CD2 C 23.197 6.850 -23.905 1.00 . A A . 252 PHE CD2 1 1
1 3882 1 1 263 PHE CE1 C 20.543 7.595 -23.658 1.00 . A A . 252 PHE CE1 1 1
1 3883 1 1 263 PHE CE2 C 22.237 5.903 -23.594 1.00 . A A . 252 PHE CE2 1 1
1 3884 1 1 263 PHE CG C 22.846 8.192 -24.098 1.00 . A A . 252 PHE CG 1 1
1 3885 1 1 263 PHE CZ C 20.909 6.276 -23.471 1.00 . A A . 252 PHE CZ 1 1
1 3886 1 1 263 PHE H H 25.882 10.966 -24.290 1.00 . A A . 252 PHE H 1 1
1 3887 1 1 263 PHE HA H 23.073 10.963 -23.407 1.00 . A A . 252 PHE HA 1 1
1 3888 1 1 263 PHE HB2 H 23.620 9.656 -25.422 1.00 . A A . 252 PHE HB2 1 1
1 3889 1 1 263 PHE HB3 H 24.860 8.756 -24.552 1.00 . A A . 252 PHE HB3 1 1
1 3890 1 1 263 PHE HD1 H 21.202 9.575 -24.113 1.00 . A A . 252 PHE HD1 1 1
1 3891 1 1 263 PHE HD2 H 24.234 6.550 -24.001 1.00 . A A . 252 PHE HD2 1 1
1 3892 1 1 263 PHE HE1 H 19.505 7.888 -23.561 1.00 . A A . 252 PHE HE1 1 1
1 3893 1 1 263 PHE HE2 H 22.522 4.867 -23.447 1.00 . A A . 252 PHE HE2 1 1
1 3894 1 1 263 PHE HZ H 20.158 5.534 -23.228 1.00 . A A . 252 PHE HZ 1 1
1 3895 1 1 263 PHE N N 25.074 11.346 -23.907 1.00 . A A . 252 PHE N 1 1
1 3896 1 1 263 PHE O O 23.524 9.991 -21.113 1.00 . A A . 252 PHE O 1 1
1 3897 1 1 264 ILE C C 26.093 9.807 -19.433 1.00 . A A . 253 ILE C 1 1
1 3898 1 1 264 ILE CA C 26.053 8.783 -20.585 1.00 . A A . 253 ILE CA 1 1
1 3899 1 1 264 ILE CB C 27.462 8.112 -20.778 1.00 . A A . 253 ILE CB 1 1
1 3900 1 1 264 ILE CD1 C 29.376 6.866 -19.580 1.00 . A A . 253 ILE CD1 1 1
1 3901 1 1 264 ILE CG1 C 27.993 7.474 -19.466 1.00 . A A . 253 ILE CG1 1 1
1 3902 1 1 264 ILE CG2 C 28.485 9.106 -21.330 1.00 . A A . 253 ILE CG2 1 1
1 3903 1 1 264 ILE H H 26.195 9.428 -22.590 1.00 . A A . 253 ILE H 1 1
1 3904 1 1 264 ILE HA H 25.345 8.003 -20.323 1.00 . A A . 253 ILE HA 1 1
1 3905 1 1 264 ILE HB H 27.347 7.326 -21.518 1.00 . A A . 253 ILE HB 1 1
1 3906 1 1 264 ILE HD11 H 30.106 7.637 -19.784 1.00 . A A . 253 ILE HD11 1 1
1 3907 1 1 264 ILE HD12 H 29.391 6.134 -20.377 1.00 . A A . 253 ILE HD12 1 1
1 3908 1 1 264 ILE HD13 H 29.625 6.378 -18.650 1.00 . A A . 253 ILE HD13 1 1
1 3909 1 1 264 ILE HG12 H 28.034 8.226 -18.691 1.00 . A A . 253 ILE HG12 1 1
1 3910 1 1 264 ILE HG13 H 27.316 6.690 -19.153 1.00 . A A . 253 ILE HG13 1 1
1 3911 1 1 264 ILE HG21 H 28.108 9.550 -22.239 1.00 . A A . 253 ILE HG21 1 1
1 3912 1 1 264 ILE HG22 H 29.416 8.598 -21.546 1.00 . A A . 253 ILE HG22 1 1
1 3913 1 1 264 ILE HG23 H 28.666 9.888 -20.603 1.00 . A A . 253 ILE HG23 1 1
1 3914 1 1 264 ILE N N 25.579 9.391 -21.847 1.00 . A A . 253 ILE N 1 1
1 3915 1 1 264 ILE O O 25.831 9.454 -18.272 1.00 . A A . 253 ILE O 1 1
1 3916 1 1 265 LYS C C 24.959 12.336 -18.146 1.00 . A A . 254 LYS C 1 1
1 3917 1 1 265 LYS CA C 26.366 12.181 -18.785 1.00 . A A . 254 LYS CA 1 1
1 3918 1 1 265 LYS CB C 26.810 13.512 -19.443 1.00 . A A . 254 LYS CB 1 1
1 3919 1 1 265 LYS CD C 26.246 15.427 -21.124 1.00 . A A . 254 LYS CD 1 1
1 3920 1 1 265 LYS CE C 26.365 16.606 -20.133 1.00 . A A . 254 LYS CE 1 1
1 3921 1 1 265 LYS CG C 25.813 14.083 -20.479 1.00 . A A . 254 LYS CG 1 1
1 3922 1 1 265 LYS H H 26.662 11.287 -20.699 1.00 . A A . 254 LYS H 1 1
1 3923 1 1 265 LYS HA H 27.077 11.927 -18.001 1.00 . A A . 254 LYS HA 1 1
1 3924 1 1 265 LYS HB2 H 26.958 14.253 -18.662 1.00 . A A . 254 LYS HB2 1 1
1 3925 1 1 265 LYS HB3 H 27.761 13.350 -19.942 1.00 . A A . 254 LYS HB3 1 1
1 3926 1 1 265 LYS HD2 H 27.206 15.287 -21.607 1.00 . A A . 254 LYS HD2 1 1
1 3927 1 1 265 LYS HD3 H 25.515 15.686 -21.884 1.00 . A A . 254 LYS HD3 1 1
1 3928 1 1 265 LYS HE2 H 26.397 17.531 -20.694 1.00 . A A . 254 LYS HE2 1 1
1 3929 1 1 265 LYS HE3 H 25.491 16.617 -19.488 1.00 . A A . 254 LYS HE3 1 1
1 3930 1 1 265 LYS HG2 H 25.689 13.351 -21.271 1.00 . A A . 254 LYS HG2 1 1
1 3931 1 1 265 LYS HG3 H 24.852 14.226 -19.994 1.00 . A A . 254 LYS HG3 1 1
1 3932 1 1 265 LYS HZ1 H 27.704 17.423 -18.760 1.00 . A A . 254 LYS HZ1 1 1
1 3933 1 1 265 LYS HZ2 H 28.427 16.395 -19.883 1.00 . A A . 254 LYS HZ2 1 1
1 3934 1 1 265 LYS HZ3 H 27.516 15.757 -18.607 1.00 . A A . 254 LYS HZ3 1 1
1 3935 1 1 265 LYS N N 26.391 11.084 -19.767 1.00 . A A . 254 LYS N 1 1
1 3936 1 1 265 LYS NZ N 27.584 16.537 -19.287 1.00 . A A . 254 LYS NZ 1 1
1 3937 1 1 265 LYS O O 24.835 12.691 -16.967 1.00 . A A . 254 LYS O 1 1
1 3938 1 1 266 ARG C C 22.071 11.226 -17.423 1.00 . A A . 255 ARG C 1 1
1 3939 1 1 266 ARG CA C 22.505 12.198 -18.546 1.00 . A A . 255 ARG CA 1 1
1 3940 1 1 266 ARG CB C 21.621 12.054 -19.812 1.00 . A A . 255 ARG CB 1 1
1 3941 1 1 266 ARG CD C 19.419 12.454 -21.029 1.00 . A A . 255 ARG CD 1 1
1 3942 1 1 266 ARG CG C 20.169 12.562 -19.688 1.00 . A A . 255 ARG CG 1 1
1 3943 1 1 266 ARG CZ C 20.306 12.710 -23.375 1.00 . A A . 255 ARG CZ 1 1
1 3944 1 1 266 ARG H H 24.097 11.517 -19.776 1.00 . A A . 255 ARG H 1 1
1 3945 1 1 266 ARG HA H 22.420 13.215 -18.174 1.00 . A A . 255 ARG HA 1 1
1 3946 1 1 266 ARG HB2 H 22.095 12.607 -20.615 1.00 . A A . 255 ARG HB2 1 1
1 3947 1 1 266 ARG HB3 H 21.592 11.003 -20.098 1.00 . A A . 255 ARG HB3 1 1
1 3948 1 1 266 ARG HD2 H 19.315 11.405 -21.285 1.00 . A A . 255 ARG HD2 1 1
1 3949 1 1 266 ARG HD3 H 18.435 12.894 -20.920 1.00 . A A . 255 ARG HD3 1 1
1 3950 1 1 266 ARG HE H 20.536 14.028 -21.882 1.00 . A A . 255 ARG HE 1 1
1 3951 1 1 266 ARG HG2 H 19.649 11.973 -18.941 1.00 . A A . 255 ARG HG2 1 1
1 3952 1 1 266 ARG HG3 H 20.184 13.601 -19.375 1.00 . A A . 255 ARG HG3 1 1
1 3953 1 1 266 ARG HH11 H 19.294 10.967 -23.119 1.00 . A A . 255 ARG HH11 1 1
1 3954 1 1 266 ARG HH12 H 19.940 11.219 -24.708 1.00 . A A . 255 ARG HH12 1 1
1 3955 1 1 266 ARG HH21 H 21.411 14.308 -23.947 1.00 . A A . 255 ARG HH21 1 1
1 3956 1 1 266 ARG HH22 H 21.141 13.114 -25.173 1.00 . A A . 255 ARG HH22 1 1
1 3957 1 1 266 ARG N N 23.913 11.977 -18.922 1.00 . A A . 255 ARG N 1 1
1 3958 1 1 266 ARG NE N 20.142 13.157 -22.114 1.00 . A A . 255 ARG NE 1 1
1 3959 1 1 266 ARG NH1 N 19.806 11.539 -23.765 1.00 . A A . 255 ARG NH1 1 1
1 3960 1 1 266 ARG NH2 N 21.007 13.435 -24.233 1.00 . A A . 255 ARG NH2 1 1
1 3961 1 1 266 ARG O O 21.033 11.429 -16.784 1.00 . A A . 255 ARG O 1 1
1 3962 1 1 267 PHE C C 23.288 9.766 -14.732 1.00 . A A . 256 PHE C 1 1
1 3963 1 1 267 PHE CA C 22.689 9.238 -16.057 1.00 . A A . 256 PHE CA 1 1
1 3964 1 1 267 PHE CB C 23.294 7.856 -16.409 1.00 . A A . 256 PHE CB 1 1
1 3965 1 1 267 PHE CD1 C 21.488 6.388 -17.454 1.00 . A A . 256 PHE CD1 1 1
1 3966 1 1 267 PHE CD2 C 23.185 7.274 -18.890 1.00 . A A . 256 PHE CD2 1 1
1 3967 1 1 267 PHE CE1 C 20.903 5.759 -18.539 1.00 . A A . 256 PHE CE1 1 1
1 3968 1 1 267 PHE CE2 C 22.601 6.646 -19.971 1.00 . A A . 256 PHE CE2 1 1
1 3969 1 1 267 PHE CG C 22.643 7.159 -17.609 1.00 . A A . 256 PHE CG 1 1
1 3970 1 1 267 PHE CZ C 21.459 5.888 -19.796 1.00 . A A . 256 PHE CZ 1 1
1 3971 1 1 267 PHE H H 23.662 10.048 -17.767 1.00 . A A . 256 PHE H 1 1
1 3972 1 1 267 PHE HA H 21.619 9.119 -15.910 1.00 . A A . 256 PHE HA 1 1
1 3973 1 1 267 PHE HB2 H 24.353 7.976 -16.624 1.00 . A A . 256 PHE HB2 1 1
1 3974 1 1 267 PHE HB3 H 23.195 7.197 -15.552 1.00 . A A . 256 PHE HB3 1 1
1 3975 1 1 267 PHE HD1 H 21.046 6.281 -16.469 1.00 . A A . 256 PHE HD1 1 1
1 3976 1 1 267 PHE HD2 H 24.080 7.865 -19.033 1.00 . A A . 256 PHE HD2 1 1
1 3977 1 1 267 PHE HE1 H 20.008 5.163 -18.404 1.00 . A A . 256 PHE HE1 1 1
1 3978 1 1 267 PHE HE2 H 23.038 6.748 -20.959 1.00 . A A . 256 PHE HE2 1 1
1 3979 1 1 267 PHE HZ H 21.001 5.397 -20.647 1.00 . A A . 256 PHE HZ 1 1
1 3980 1 1 267 PHE N N 22.893 10.188 -17.173 1.00 . A A . 256 PHE N 1 1
1 3981 1 1 267 PHE O O 23.316 9.032 -13.738 1.00 . A A . 256 PHE O 1 1
1 3982 1 1 268 GLY C C 25.716 11.859 -13.398 1.00 . A A . 257 GLY C 1 1
1 3983 1 1 268 GLY CA C 24.211 11.701 -13.486 1.00 . A A . 257 GLY CA 1 1
1 3984 1 1 268 GLY H H 23.846 11.509 -15.576 1.00 . A A . 257 GLY H 1 1
1 3985 1 1 268 GLY HA2 H 23.764 12.683 -13.460 1.00 . A A . 257 GLY HA2 1 1
1 3986 1 1 268 GLY HA3 H 23.867 11.146 -12.618 1.00 . A A . 257 GLY HA3 1 1
1 3987 1 1 268 GLY N N 23.769 11.027 -14.723 1.00 . A A . 257 GLY N 1 1
1 3988 1 1 268 GLY O O 26.266 12.049 -12.310 1.00 . A A . 257 GLY O 1 1
1 3989 1 1 269 VAL C C 28.118 13.333 -15.246 1.00 . A A . 258 VAL C 1 1
1 3990 1 1 269 VAL CA C 27.841 11.933 -14.673 1.00 . A A . 258 VAL CA 1 1
1 3991 1 1 269 VAL CB C 28.463 10.819 -15.606 1.00 . A A . 258 VAL CB 1 1
1 3992 1 1 269 VAL CG1 C 30.008 10.812 -15.532 1.00 . A A . 258 VAL CG1 1 1
1 3993 1 1 269 VAL CG2 C 27.879 9.426 -15.275 1.00 . A A . 258 VAL CG2 1 1
1 3994 1 1 269 VAL H H 25.872 11.586 -15.368 1.00 . A A . 258 VAL H 1 1
1 3995 1 1 269 VAL HA H 28.289 11.848 -13.679 1.00 . A A . 258 VAL HA 1 1
1 3996 1 1 269 VAL HB H 28.189 11.047 -16.636 1.00 . A A . 258 VAL HB 1 1
1 3997 1 1 269 VAL HG11 H 30.404 10.061 -16.205 1.00 . A A . 258 VAL HG11 1 1
1 3998 1 1 269 VAL HG12 H 30.330 10.589 -14.522 1.00 . A A . 258 VAL HG12 1 1
1 3999 1 1 269 VAL HG13 H 30.392 11.784 -15.821 1.00 . A A . 258 VAL HG13 1 1
1 4000 1 1 269 VAL HG21 H 28.296 8.685 -15.947 1.00 . A A . 258 VAL HG21 1 1
1 4001 1 1 269 VAL HG22 H 26.803 9.446 -15.392 1.00 . A A . 258 VAL HG22 1 1
1 4002 1 1 269 VAL HG23 H 28.122 9.157 -14.254 1.00 . A A . 258 VAL HG23 1 1
1 4003 1 1 269 VAL N N 26.383 11.766 -14.554 1.00 . A A . 258 VAL N 1 1
1 4004 1 1 269 VAL O O 27.484 13.724 -16.225 1.00 . A A . 258 VAL O 1 1
1 4005 1 1 270 GLU C C 29.991 15.511 -16.448 1.00 . A A . 259 GLU C 1 1
1 4006 1 1 270 GLU CA C 29.344 15.478 -15.049 1.00 . A A . 259 GLU CA 1 1
1 4007 1 1 270 GLU CB C 30.260 16.202 -14.007 1.00 . A A . 259 GLU CB 1 1
1 4008 1 1 270 GLU CD C 29.179 15.261 -11.851 1.00 . A A . 259 GLU CD 1 1
1 4009 1 1 270 GLU CG C 29.609 16.514 -12.636 1.00 . A A . 259 GLU CG 1 1
1 4010 1 1 270 GLU H H 29.556 13.691 -13.894 1.00 . A A . 259 GLU H 1 1
1 4011 1 1 270 GLU HA H 28.392 16.004 -15.097 1.00 . A A . 259 GLU HA 1 1
1 4012 1 1 270 GLU HB2 H 31.133 15.583 -13.824 1.00 . A A . 259 GLU HB2 1 1
1 4013 1 1 270 GLU HB3 H 30.596 17.143 -14.437 1.00 . A A . 259 GLU HB3 1 1
1 4014 1 1 270 GLU HG2 H 30.323 17.068 -12.031 1.00 . A A . 259 GLU HG2 1 1
1 4015 1 1 270 GLU HG3 H 28.743 17.146 -12.804 1.00 . A A . 259 GLU HG3 1 1
1 4016 1 1 270 GLU N N 29.054 14.081 -14.641 1.00 . A A . 259 GLU N 1 1
1 4017 1 1 270 GLU O O 29.413 16.040 -17.400 1.00 . A A . 259 GLU O 1 1
1 4018 1 1 270 GLU OE1 O 30.064 14.541 -11.342 1.00 . A A . 259 GLU OE1 1 1
1 4019 1 1 270 GLU OE2 O 27.963 14.986 -11.750 1.00 . A A . 259 GLU OE2 1 1
1 4020 1 1 271 ASP C C 31.561 13.825 -18.767 1.00 . A A . 260 ASP C 1 1
1 4021 1 1 271 ASP CA C 32.002 14.922 -17.778 1.00 . A A . 260 ASP CA 1 1
1 4022 1 1 271 ASP CB C 33.494 14.750 -17.390 1.00 . A A . 260 ASP CB 1 1
1 4023 1 1 271 ASP CG C 33.850 13.335 -16.889 1.00 . A A . 260 ASP CG 1 1
1 4024 1 1 271 ASP H H 31.524 14.425 -15.766 1.00 . A A . 260 ASP H 1 1
1 4025 1 1 271 ASP HA H 31.876 15.895 -18.257 1.00 . A A . 260 ASP HA 1 1
1 4026 1 1 271 ASP HB2 H 34.105 14.984 -18.258 1.00 . A A . 260 ASP HB2 1 1
1 4027 1 1 271 ASP HB3 H 33.736 15.455 -16.605 1.00 . A A . 260 ASP HB3 1 1
1 4028 1 1 271 ASP N N 31.177 14.905 -16.551 1.00 . A A . 260 ASP N 1 1
1 4029 1 1 271 ASP O O 31.834 13.916 -19.968 1.00 . A A . 260 ASP O 1 1
1 4030 1 1 271 ASP OD1 O 33.144 12.804 -15.999 1.00 . A A . 260 ASP OD1 1 1
1 4031 1 1 271 ASP OD2 O 34.832 12.745 -17.388 1.00 . A A . 260 ASP OD2 1 1
1 4032 1 1 272 GLY C C 31.376 10.530 -19.199 1.00 . A A . 261 GLY C 1 1
1 4033 1 1 272 GLY CA C 30.385 11.684 -19.053 1.00 . A A . 261 GLY CA 1 1
1 4034 1 1 272 GLY H H 30.750 12.772 -17.270 1.00 . A A . 261 GLY H 1 1
1 4035 1 1 272 GLY HA2 H 29.491 11.303 -18.581 1.00 . A A . 261 GLY HA2 1 1
1 4036 1 1 272 GLY HA3 H 30.120 12.050 -20.042 1.00 . A A . 261 GLY HA3 1 1
1 4037 1 1 272 GLY N N 30.893 12.788 -18.239 1.00 . A A . 261 GLY N 1 1
1 4038 1 1 272 GLY O O 31.328 9.808 -20.197 1.00 . A A . 261 GLY O 1 1
1 4039 1 1 273 SER C C 32.519 7.904 -17.873 1.00 . A A . 262 SER C 1 1
1 4040 1 1 273 SER CA C 33.242 9.223 -18.194 1.00 . A A . 262 SER CA 1 1
1 4041 1 1 273 SER CB C 34.363 9.489 -17.162 1.00 . A A . 262 SER CB 1 1
1 4042 1 1 273 SER H H 32.303 10.998 -17.472 1.00 . A A . 262 SER H 1 1
1 4043 1 1 273 SER HA H 33.693 9.148 -19.182 1.00 . A A . 262 SER HA 1 1
1 4044 1 1 273 SER HB2 H 35.027 8.636 -17.099 1.00 . A A . 262 SER HB2 1 1
1 4045 1 1 273 SER HB3 H 34.937 10.358 -17.468 1.00 . A A . 262 SER HB3 1 1
1 4046 1 1 273 SER HG H 33.698 10.690 -15.782 1.00 . A A . 262 SER HG 1 1
1 4047 1 1 273 SER N N 32.280 10.353 -18.212 1.00 . A A . 262 SER N 1 1
1 4048 1 1 273 SER O O 31.679 7.866 -16.967 1.00 . A A . 262 SER O 1 1
1 4049 1 1 273 SER OG O 33.826 9.745 -15.883 1.00 . A A . 262 SER OG 1 1
1 4050 1 1 274 VAL C C 32.581 5.010 -16.969 1.00 . A A . 263 VAL C 1 1
1 4051 1 1 274 VAL CA C 32.328 5.465 -18.409 1.00 . A A . 263 VAL CA 1 1
1 4052 1 1 274 VAL CB C 32.936 4.424 -19.429 1.00 . A A . 263 VAL CB 1 1
1 4053 1 1 274 VAL CG1 C 32.350 2.998 -19.224 1.00 . A A . 263 VAL CG1 1 1
1 4054 1 1 274 VAL CG2 C 32.740 4.918 -20.888 1.00 . A A . 263 VAL CG2 1 1
1 4055 1 1 274 VAL H H 33.496 6.973 -19.358 1.00 . A A . 263 VAL H 1 1
1 4056 1 1 274 VAL HA H 31.257 5.512 -18.572 1.00 . A A . 263 VAL HA 1 1
1 4057 1 1 274 VAL HB H 34.009 4.367 -19.241 1.00 . A A . 263 VAL HB 1 1
1 4058 1 1 274 VAL HG11 H 32.559 2.661 -18.215 1.00 . A A . 263 VAL HG11 1 1
1 4059 1 1 274 VAL HG12 H 32.802 2.309 -19.925 1.00 . A A . 263 VAL HG12 1 1
1 4060 1 1 274 VAL HG13 H 31.278 3.013 -19.379 1.00 . A A . 263 VAL HG13 1 1
1 4061 1 1 274 VAL HG21 H 33.218 5.884 -21.008 1.00 . A A . 263 VAL HG21 1 1
1 4062 1 1 274 VAL HG22 H 31.683 5.018 -21.104 1.00 . A A . 263 VAL HG22 1 1
1 4063 1 1 274 VAL HG23 H 33.184 4.217 -21.582 1.00 . A A . 263 VAL HG23 1 1
1 4064 1 1 274 VAL N N 32.864 6.833 -18.623 1.00 . A A . 263 VAL N 1 1
1 4065 1 1 274 VAL O O 31.660 4.565 -16.281 1.00 . A A . 263 VAL O 1 1
1 4066 1 1 275 GLU C C 33.446 5.788 -14.112 1.00 . A A . 264 GLU C 1 1
1 4067 1 1 275 GLU CA C 34.238 4.937 -15.129 1.00 . A A . 264 GLU CA 1 1
1 4068 1 1 275 GLU CB C 35.763 5.155 -14.958 1.00 . A A . 264 GLU CB 1 1
1 4069 1 1 275 GLU CD C 37.764 6.754 -14.897 1.00 . A A . 264 GLU CD 1 1
1 4070 1 1 275 GLU CG C 36.264 6.595 -15.198 1.00 . A A . 264 GLU CG 1 1
1 4071 1 1 275 GLU H H 34.492 5.564 -17.139 1.00 . A A . 264 GLU H 1 1
1 4072 1 1 275 GLU HA H 34.019 3.888 -14.942 1.00 . A A . 264 GLU HA 1 1
1 4073 1 1 275 GLU HB2 H 36.033 4.863 -13.947 1.00 . A A . 264 GLU HB2 1 1
1 4074 1 1 275 GLU HB3 H 36.280 4.496 -15.647 1.00 . A A . 264 GLU HB3 1 1
1 4075 1 1 275 GLU HG2 H 36.073 6.864 -16.234 1.00 . A A . 264 GLU HG2 1 1
1 4076 1 1 275 GLU HG3 H 35.705 7.271 -14.558 1.00 . A A . 264 GLU HG3 1 1
1 4077 1 1 275 GLU N N 33.824 5.218 -16.513 1.00 . A A . 264 GLU N 1 1
1 4078 1 1 275 GLU O O 33.241 5.357 -12.969 1.00 . A A . 264 GLU O 1 1
1 4079 1 1 275 GLU OE1 O 38.131 6.822 -13.708 1.00 . A A . 264 GLU OE1 1 1
1 4080 1 1 275 GLU OE2 O 38.585 6.799 -15.840 1.00 . A A . 264 GLU OE2 1 1
1 4081 1 1 276 GLY C C 30.699 7.327 -13.675 1.00 . A A . 265 GLY C 1 1
1 4082 1 1 276 GLY CA C 32.128 7.837 -13.741 1.00 . A A . 265 GLY CA 1 1
1 4083 1 1 276 GLY H H 33.158 7.251 -15.493 1.00 . A A . 265 GLY H 1 1
1 4084 1 1 276 GLY HA2 H 32.543 7.897 -12.739 1.00 . A A . 265 GLY HA2 1 1
1 4085 1 1 276 GLY HA3 H 32.121 8.828 -14.176 1.00 . A A . 265 GLY HA3 1 1
1 4086 1 1 276 GLY N N 32.965 6.973 -14.563 1.00 . A A . 265 GLY N 1 1
1 4087 1 1 276 GLY O O 30.003 7.579 -12.694 1.00 . A A . 265 GLY O 1 1
1 4088 1 1 277 LEU C C 28.880 4.740 -13.890 1.00 . A A . 266 LEU C 1 1
1 4089 1 1 277 LEU CA C 28.926 5.975 -14.774 1.00 . A A . 266 LEU CA 1 1
1 4090 1 1 277 LEU CB C 28.527 5.590 -16.221 1.00 . A A . 266 LEU CB 1 1
1 4091 1 1 277 LEU CD1 C 26.005 5.720 -15.785 1.00 . A A . 266 LEU CD1 1 1
1 4092 1 1 277 LEU CD2 C 26.869 4.433 -17.820 1.00 . A A . 266 LEU CD2 1 1
1 4093 1 1 277 LEU CG C 27.148 4.863 -16.363 1.00 . A A . 266 LEU CG 1 1
1 4094 1 1 277 LEU H H 30.891 6.402 -15.472 1.00 . A A . 266 LEU H 1 1
1 4095 1 1 277 LEU HA H 28.217 6.711 -14.395 1.00 . A A . 266 LEU HA 1 1
1 4096 1 1 277 LEU HB2 H 28.508 6.497 -16.820 1.00 . A A . 266 LEU HB2 1 1
1 4097 1 1 277 LEU HB3 H 29.300 4.939 -16.625 1.00 . A A . 266 LEU HB3 1 1
1 4098 1 1 277 LEU HD11 H 25.069 5.189 -15.882 1.00 . A A . 266 LEU HD11 1 1
1 4099 1 1 277 LEU HD12 H 25.939 6.663 -16.312 1.00 . A A . 266 LEU HD12 1 1
1 4100 1 1 277 LEU HD13 H 26.195 5.911 -14.732 1.00 . A A . 266 LEU HD13 1 1
1 4101 1 1 277 LEU HD21 H 27.673 3.799 -18.170 1.00 . A A . 266 LEU HD21 1 1
1 4102 1 1 277 LEU HD22 H 26.797 5.303 -18.459 1.00 . A A . 266 LEU HD22 1 1
1 4103 1 1 277 LEU HD23 H 25.941 3.878 -17.865 1.00 . A A . 266 LEU HD23 1 1
1 4104 1 1 277 LEU HG H 27.177 3.957 -15.766 1.00 . A A . 266 LEU HG 1 1
1 4105 1 1 277 LEU N N 30.269 6.577 -14.723 1.00 . A A . 266 LEU N 1 1
1 4106 1 1 277 LEU O O 27.900 4.517 -13.193 1.00 . A A . 266 LEU O 1 1
1 4107 1 1 278 ARG C C 30.099 3.126 -11.634 1.00 . A A . 267 ARG C 1 1
1 4108 1 1 278 ARG CA C 30.104 2.742 -13.125 1.00 . A A . 267 ARG CA 1 1
1 4109 1 1 278 ARG CB C 31.403 1.999 -13.513 1.00 . A A . 267 ARG CB 1 1
1 4110 1 1 278 ARG CD C 32.701 0.695 -15.312 1.00 . A A . 267 ARG CD 1 1
1 4111 1 1 278 ARG CG C 31.449 1.531 -14.991 1.00 . A A . 267 ARG CG 1 1
1 4112 1 1 278 ARG CZ C 33.482 -0.872 -13.503 1.00 . A A . 267 ARG CZ 1 1
1 4113 1 1 278 ARG H H 30.665 4.173 -14.578 1.00 . A A . 267 ARG H 1 1
1 4114 1 1 278 ARG HA H 29.254 2.092 -13.325 1.00 . A A . 267 ARG HA 1 1
1 4115 1 1 278 ARG HB2 H 32.247 2.657 -13.337 1.00 . A A . 267 ARG HB2 1 1
1 4116 1 1 278 ARG HB3 H 31.508 1.124 -12.879 1.00 . A A . 267 ARG HB3 1 1
1 4117 1 1 278 ARG HD2 H 32.713 0.479 -16.374 1.00 . A A . 267 ARG HD2 1 1
1 4118 1 1 278 ARG HD3 H 33.588 1.268 -15.061 1.00 . A A . 267 ARG HD3 1 1
1 4119 1 1 278 ARG HE H 32.112 -1.284 -14.909 1.00 . A A . 267 ARG HE 1 1
1 4120 1 1 278 ARG HG2 H 30.567 0.933 -15.201 1.00 . A A . 267 ARG HG2 1 1
1 4121 1 1 278 ARG HG3 H 31.439 2.407 -15.631 1.00 . A A . 267 ARG HG3 1 1
1 4122 1 1 278 ARG HH11 H 34.431 0.919 -13.426 1.00 . A A . 267 ARG HH11 1 1
1 4123 1 1 278 ARG HH12 H 34.903 -0.217 -12.215 1.00 . A A . 267 ARG HH12 1 1
1 4124 1 1 278 ARG HH21 H 32.716 -2.722 -13.275 1.00 . A A . 267 ARG HH21 1 1
1 4125 1 1 278 ARG HH22 H 33.919 -2.281 -12.142 1.00 . A A . 267 ARG HH22 1 1
1 4126 1 1 278 ARG N N 29.950 3.942 -13.953 1.00 . A A . 267 ARG N 1 1
1 4127 1 1 278 ARG NE N 32.715 -0.582 -14.575 1.00 . A A . 267 ARG NE 1 1
1 4128 1 1 278 ARG NH1 N 34.340 0.016 -13.012 1.00 . A A . 267 ARG NH1 1 1
1 4129 1 1 278 ARG NH2 N 33.363 -2.054 -12.929 1.00 . A A . 267 ARG NH2 1 1
1 4130 1 1 278 ARG O O 29.468 2.462 -10.804 1.00 . A A . 267 ARG O 1 1
1 4131 1 1 279 ALA C C 29.437 5.422 -9.590 1.00 . A A . 268 ALA C 1 1
1 4132 1 1 279 ALA CA C 30.813 4.855 -10.003 1.00 . A A . 268 ALA CA 1 1
1 4133 1 1 279 ALA CB C 31.868 5.960 -10.005 1.00 . A A . 268 ALA CB 1 1
1 4134 1 1 279 ALA H H 31.250 4.712 -12.064 1.00 . A A . 268 ALA H 1 1
1 4135 1 1 279 ALA HA H 31.121 4.088 -9.292 1.00 . A A . 268 ALA HA 1 1
1 4136 1 1 279 ALA HB1 H 31.594 6.721 -10.727 1.00 . A A . 268 ALA HB1 1 1
1 4137 1 1 279 ALA HB2 H 32.829 5.546 -10.275 1.00 . A A . 268 ALA HB2 1 1
1 4138 1 1 279 ALA HB3 H 31.935 6.407 -9.020 1.00 . A A . 268 ALA HB3 1 1
1 4139 1 1 279 ALA N N 30.765 4.255 -11.341 1.00 . A A . 268 ALA N 1 1
1 4140 1 1 279 ALA O O 29.003 5.247 -8.441 1.00 . A A . 268 ALA O 1 1
1 4141 1 1 280 GLU C C 26.374 5.684 -10.020 1.00 . A A . 269 GLU C 1 1
1 4142 1 1 280 GLU CA C 27.450 6.731 -10.333 1.00 . A A . 269 GLU CA 1 1
1 4143 1 1 280 GLU CB C 27.046 7.602 -11.565 1.00 . A A . 269 GLU CB 1 1
1 4144 1 1 280 GLU CD C 25.591 9.309 -10.205 1.00 . A A . 269 GLU CD 1 1
1 4145 1 1 280 GLU CG C 25.705 8.375 -11.438 1.00 . A A . 269 GLU CG 1 1
1 4146 1 1 280 GLU H H 29.175 6.171 -11.443 1.00 . A A . 269 GLU H 1 1
1 4147 1 1 280 GLU HA H 27.554 7.386 -9.469 1.00 . A A . 269 GLU HA 1 1
1 4148 1 1 280 GLU HB2 H 27.831 8.333 -11.742 1.00 . A A . 269 GLU HB2 1 1
1 4149 1 1 280 GLU HB3 H 26.986 6.957 -12.440 1.00 . A A . 269 GLU HB3 1 1
1 4150 1 1 280 GLU HG2 H 25.573 8.979 -12.326 1.00 . A A . 269 GLU HG2 1 1
1 4151 1 1 280 GLU HG3 H 24.896 7.643 -11.396 1.00 . A A . 269 GLU HG3 1 1
1 4152 1 1 280 GLU N N 28.764 6.094 -10.552 1.00 . A A . 269 GLU N 1 1
1 4153 1 1 280 GLU O O 25.598 5.845 -9.081 1.00 . A A . 269 GLU O 1 1
1 4154 1 1 280 GLU OE1 O 26.605 9.828 -9.695 1.00 . A A . 269 GLU OE1 1 1
1 4155 1 1 280 GLU OE2 O 24.463 9.552 -9.747 1.00 . A A . 269 GLU OE2 1 1
1 4156 1 1 281 VAL C C 25.814 2.637 -9.368 1.00 . A A . 270 VAL C 1 1
1 4157 1 1 281 VAL CA C 25.404 3.498 -10.570 1.00 . A A . 270 VAL CA 1 1
1 4158 1 1 281 VAL CB C 25.195 2.609 -11.842 1.00 . A A . 270 VAL CB 1 1
1 4159 1 1 281 VAL CG1 C 24.695 3.452 -13.037 1.00 . A A . 270 VAL CG1 1 1
1 4160 1 1 281 VAL CG2 C 26.451 1.785 -12.210 1.00 . A A . 270 VAL CG2 1 1
1 4161 1 1 281 VAL H H 27.012 4.512 -11.507 1.00 . A A . 270 VAL H 1 1
1 4162 1 1 281 VAL HA H 24.438 3.959 -10.329 1.00 . A A . 270 VAL HA 1 1
1 4163 1 1 281 VAL HB H 24.403 1.899 -11.604 1.00 . A A . 270 VAL HB 1 1
1 4164 1 1 281 VAL HG11 H 23.781 3.962 -12.767 1.00 . A A . 270 VAL HG11 1 1
1 4165 1 1 281 VAL HG12 H 24.500 2.805 -13.882 1.00 . A A . 270 VAL HG12 1 1
1 4166 1 1 281 VAL HG13 H 25.446 4.187 -13.318 1.00 . A A . 270 VAL HG13 1 1
1 4167 1 1 281 VAL HG21 H 27.280 2.447 -12.418 1.00 . A A . 270 VAL HG21 1 1
1 4168 1 1 281 VAL HG22 H 26.247 1.181 -13.088 1.00 . A A . 270 VAL HG22 1 1
1 4169 1 1 281 VAL HG23 H 26.712 1.133 -11.388 1.00 . A A . 270 VAL HG23 1 1
1 4170 1 1 281 VAL N N 26.364 4.588 -10.785 1.00 . A A . 270 VAL N 1 1
1 4171 1 1 281 VAL O O 24.960 2.018 -8.760 1.00 . A A . 270 VAL O 1 1
1 4172 1 1 282 ARG C C 26.853 2.687 -6.575 1.00 . A A . 271 ARG C 1 1
1 4173 1 1 282 ARG CA C 27.594 2.016 -7.757 1.00 . A A . 271 ARG CA 1 1
1 4174 1 1 282 ARG CB C 29.141 2.157 -7.611 1.00 . A A . 271 ARG CB 1 1
1 4175 1 1 282 ARG CD C 29.667 0.075 -6.148 1.00 . A A . 271 ARG CD 1 1
1 4176 1 1 282 ARG CG C 29.747 1.613 -6.292 1.00 . A A . 271 ARG CG 1 1
1 4177 1 1 282 ARG CZ C 30.486 -1.567 -4.412 1.00 . A A . 271 ARG CZ 1 1
1 4178 1 1 282 ARG H H 27.790 2.978 -9.659 1.00 . A A . 271 ARG H 1 1
1 4179 1 1 282 ARG HA H 27.337 0.959 -7.776 1.00 . A A . 271 ARG HA 1 1
1 4180 1 1 282 ARG HB2 H 29.615 1.638 -8.439 1.00 . A A . 271 ARG HB2 1 1
1 4181 1 1 282 ARG HB3 H 29.391 3.211 -7.689 1.00 . A A . 271 ARG HB3 1 1
1 4182 1 1 282 ARG HD2 H 28.654 -0.254 -6.361 1.00 . A A . 271 ARG HD2 1 1
1 4183 1 1 282 ARG HD3 H 30.349 -0.382 -6.855 1.00 . A A . 271 ARG HD3 1 1
1 4184 1 1 282 ARG HE H 29.907 0.322 -4.071 1.00 . A A . 271 ARG HE 1 1
1 4185 1 1 282 ARG HG2 H 30.790 1.902 -6.244 1.00 . A A . 271 ARG HG2 1 1
1 4186 1 1 282 ARG HG3 H 29.223 2.070 -5.459 1.00 . A A . 271 ARG HG3 1 1
1 4187 1 1 282 ARG HH11 H 30.476 -2.372 -6.268 1.00 . A A . 271 ARG HH11 1 1
1 4188 1 1 282 ARG HH12 H 31.015 -3.429 -5.004 1.00 . A A . 271 ARG HH12 1 1
1 4189 1 1 282 ARG HH21 H 30.543 -1.118 -2.437 1.00 . A A . 271 ARG HH21 1 1
1 4190 1 1 282 ARG HH22 H 31.052 -2.726 -2.856 1.00 . A A . 271 ARG HH22 1 1
1 4191 1 1 282 ARG N N 27.125 2.610 -9.027 1.00 . A A . 271 ARG N 1 1
1 4192 1 1 282 ARG NE N 30.027 -0.354 -4.777 1.00 . A A . 271 ARG NE 1 1
1 4193 1 1 282 ARG NH1 N 30.672 -2.528 -5.300 1.00 . A A . 271 ARG NH1 1 1
1 4194 1 1 282 ARG NH2 N 30.711 -1.825 -3.134 1.00 . A A . 271 ARG NH2 1 1
1 4195 1 1 282 ARG O O 26.089 2.028 -5.871 1.00 . A A . 271 ARG O 1 1
1 4196 1 1 283 LYS C C 24.843 4.835 -5.412 1.00 . A A . 272 LYS C 1 1
1 4197 1 1 283 LYS CA C 26.391 4.799 -5.338 1.00 . A A . 272 LYS CA 1 1
1 4198 1 1 283 LYS CB C 26.969 6.246 -5.249 1.00 . A A . 272 LYS CB 1 1
1 4199 1 1 283 LYS CD C 27.369 8.526 -6.426 1.00 . A A . 272 LYS CD 1 1
1 4200 1 1 283 LYS CE C 26.198 9.375 -5.911 1.00 . A A . 272 LYS CE 1 1
1 4201 1 1 283 LYS CG C 26.996 7.028 -6.581 1.00 . A A . 272 LYS CG 1 1
1 4202 1 1 283 LYS H H 27.562 4.503 -7.113 1.00 . A A . 272 LYS H 1 1
1 4203 1 1 283 LYS HA H 26.663 4.277 -4.420 1.00 . A A . 272 LYS HA 1 1
1 4204 1 1 283 LYS HB2 H 26.382 6.810 -4.530 1.00 . A A . 272 LYS HB2 1 1
1 4205 1 1 283 LYS HB3 H 27.988 6.184 -4.873 1.00 . A A . 272 LYS HB3 1 1
1 4206 1 1 283 LYS HD2 H 28.201 8.618 -5.736 1.00 . A A . 272 LYS HD2 1 1
1 4207 1 1 283 LYS HD3 H 27.675 8.912 -7.393 1.00 . A A . 272 LYS HD3 1 1
1 4208 1 1 283 LYS HE2 H 25.840 8.967 -4.973 1.00 . A A . 272 LYS HE2 1 1
1 4209 1 1 283 LYS HE3 H 26.541 10.388 -5.747 1.00 . A A . 272 LYS HE3 1 1
1 4210 1 1 283 LYS HG2 H 27.722 6.559 -7.236 1.00 . A A . 272 LYS HG2 1 1
1 4211 1 1 283 LYS HG3 H 26.018 6.956 -7.047 1.00 . A A . 272 LYS HG3 1 1
1 4212 1 1 283 LYS HZ1 H 25.397 9.767 -7.807 1.00 . A A . 272 LYS HZ1 1 1
1 4213 1 1 283 LYS HZ2 H 24.311 10.026 -6.538 1.00 . A A . 272 LYS HZ2 1 1
1 4214 1 1 283 LYS HZ3 H 24.678 8.452 -7.022 1.00 . A A . 272 LYS HZ3 1 1
1 4215 1 1 283 LYS N N 27.008 4.027 -6.447 1.00 . A A . 272 LYS N 1 1
1 4216 1 1 283 LYS NZ N 25.068 9.406 -6.886 1.00 . A A . 272 LYS NZ 1 1
1 4217 1 1 283 LYS O O 24.192 4.790 -4.368 1.00 . A A . 272 LYS O 1 1
1 4218 1 1 284 ASN C C 22.122 3.636 -6.454 1.00 . A A . 273 ASN C 1 1
1 4219 1 1 284 ASN CA C 22.782 4.971 -6.812 1.00 . A A . 273 ASN CA 1 1
1 4220 1 1 284 ASN CB C 22.377 5.365 -8.261 1.00 . A A . 273 ASN CB 1 1
1 4221 1 1 284 ASN CG C 22.782 6.783 -8.650 1.00 . A A . 273 ASN CG 1 1
1 4222 1 1 284 ASN H H 24.834 4.920 -7.430 1.00 . A A . 273 ASN H 1 1
1 4223 1 1 284 ASN HA H 22.409 5.736 -6.131 1.00 . A A . 273 ASN HA 1 1
1 4224 1 1 284 ASN HB2 H 22.846 4.674 -8.955 1.00 . A A . 273 ASN HB2 1 1
1 4225 1 1 284 ASN HB3 H 21.299 5.286 -8.371 1.00 . A A . 273 ASN HB3 1 1
1 4226 1 1 284 ASN HD21 H 22.712 6.301 -10.574 1.00 . A A . 273 ASN HD21 1 1
1 4227 1 1 284 ASN HD22 H 23.141 7.932 -10.217 1.00 . A A . 273 ASN HD22 1 1
1 4228 1 1 284 ASN N N 24.261 4.905 -6.635 1.00 . A A . 273 ASN N 1 1
1 4229 1 1 284 ASN ND2 N 22.890 7.030 -9.942 1.00 . A A . 273 ASN ND2 1 1
1 4230 1 1 284 ASN O O 21.185 3.592 -5.637 1.00 . A A . 273 ASN O 1 1
1 4231 1 1 284 ASN OD1 O 22.971 7.659 -7.797 1.00 . A A . 273 ASN OD1 1 1
1 4232 1 1 285 MET C C 22.316 0.752 -5.404 1.00 . A A . 274 MET C 1 1
1 4233 1 1 285 MET CA C 22.086 1.193 -6.856 1.00 . A A . 274 MET CA 1 1
1 4234 1 1 285 MET CB C 22.684 0.153 -7.851 1.00 . A A . 274 MET CB 1 1
1 4235 1 1 285 MET CE C 22.797 -0.133 -12.063 1.00 . A A . 274 MET CE 1 1
1 4236 1 1 285 MET CG C 22.351 0.397 -9.335 1.00 . A A . 274 MET CG 1 1
1 4237 1 1 285 MET H H 23.388 2.660 -7.679 1.00 . A A . 274 MET H 1 1
1 4238 1 1 285 MET HA H 21.009 1.253 -7.027 1.00 . A A . 274 MET HA 1 1
1 4239 1 1 285 MET HB2 H 23.763 0.160 -7.751 1.00 . A A . 274 MET HB2 1 1
1 4240 1 1 285 MET HB3 H 22.325 -0.838 -7.587 1.00 . A A . 274 MET HB3 1 1
1 4241 1 1 285 MET HE1 H 23.069 0.909 -12.132 1.00 . A A . 274 MET HE1 1 1
1 4242 1 1 285 MET HE2 H 21.732 -0.240 -12.233 1.00 . A A . 274 MET HE2 1 1
1 4243 1 1 285 MET HE3 H 23.338 -0.698 -12.815 1.00 . A A . 274 MET HE3 1 1
1 4244 1 1 285 MET HG2 H 21.283 0.287 -9.482 1.00 . A A . 274 MET HG2 1 1
1 4245 1 1 285 MET HG3 H 22.646 1.405 -9.602 1.00 . A A . 274 MET HG3 1 1
1 4246 1 1 285 MET N N 22.629 2.546 -7.069 1.00 . A A . 274 MET N 1 1
1 4247 1 1 285 MET O O 21.474 0.061 -4.871 1.00 . A A . 274 MET O 1 1
1 4248 1 1 285 MET SD S 23.208 -0.764 -10.431 1.00 . A A . 274 MET SD 1 1
1 4249 1 1 286 GLU C C 22.812 1.744 -2.395 1.00 . A A . 275 GLU C 1 1
1 4250 1 1 286 GLU CA C 23.712 0.907 -3.326 1.00 . A A . 275 GLU CA 1 1
1 4251 1 1 286 GLU CB C 25.198 1.136 -2.939 1.00 . A A . 275 GLU CB 1 1
1 4252 1 1 286 GLU CD C 27.580 0.239 -2.864 1.00 . A A . 275 GLU CD 1 1
1 4253 1 1 286 GLU CG C 26.175 0.055 -3.440 1.00 . A A . 275 GLU CG 1 1
1 4254 1 1 286 GLU H H 24.127 1.672 -5.290 1.00 . A A . 275 GLU H 1 1
1 4255 1 1 286 GLU HA H 23.473 -0.141 -3.153 1.00 . A A . 275 GLU HA 1 1
1 4256 1 1 286 GLU HB2 H 25.522 2.098 -3.333 1.00 . A A . 275 GLU HB2 1 1
1 4257 1 1 286 GLU HB3 H 25.276 1.173 -1.855 1.00 . A A . 275 GLU HB3 1 1
1 4258 1 1 286 GLU HG2 H 25.789 -0.921 -3.159 1.00 . A A . 275 GLU HG2 1 1
1 4259 1 1 286 GLU HG3 H 26.236 0.104 -4.525 1.00 . A A . 275 GLU HG3 1 1
1 4260 1 1 286 GLU N N 23.447 1.180 -4.769 1.00 . A A . 275 GLU N 1 1
1 4261 1 1 286 GLU O O 22.486 1.297 -1.289 1.00 . A A . 275 GLU O 1 1
1 4262 1 1 286 GLU OE1 O 28.213 1.277 -3.158 1.00 . A A . 275 GLU OE1 1 1
1 4263 1 1 286 GLU OE2 O 28.063 -0.635 -2.110 1.00 . A A . 275 GLU OE2 1 1
1 4264 1 1 287 ARG C C 20.111 3.226 -2.027 1.00 . A A . 276 ARG C 1 1
1 4265 1 1 287 ARG CA C 21.528 3.834 -2.059 1.00 . A A . 276 ARG CA 1 1
1 4266 1 1 287 ARG CB C 21.519 5.263 -2.669 1.00 . A A . 276 ARG CB 1 1
1 4267 1 1 287 ARG CD C 21.316 6.512 -0.427 1.00 . A A . 276 ARG CD 1 1
1 4268 1 1 287 ARG CG C 20.751 6.317 -1.847 1.00 . A A . 276 ARG CG 1 1
1 4269 1 1 287 ARG CZ C 23.600 6.752 0.574 1.00 . A A . 276 ARG CZ 1 1
1 4270 1 1 287 ARG H H 22.749 3.262 -3.711 1.00 . A A . 276 ARG H 1 1
1 4271 1 1 287 ARG HA H 21.913 3.883 -1.042 1.00 . A A . 276 ARG HA 1 1
1 4272 1 1 287 ARG HB2 H 22.546 5.601 -2.772 1.00 . A A . 276 ARG HB2 1 1
1 4273 1 1 287 ARG HB3 H 21.078 5.215 -3.660 1.00 . A A . 276 ARG HB3 1 1
1 4274 1 1 287 ARG HD2 H 20.725 7.265 0.076 1.00 . A A . 276 ARG HD2 1 1
1 4275 1 1 287 ARG HD3 H 21.232 5.575 0.114 1.00 . A A . 276 ARG HD3 1 1
1 4276 1 1 287 ARG HE H 23.040 7.424 -1.234 1.00 . A A . 276 ARG HE 1 1
1 4277 1 1 287 ARG HG2 H 20.803 7.267 -2.367 1.00 . A A . 276 ARG HG2 1 1
1 4278 1 1 287 ARG HG3 H 19.712 6.013 -1.773 1.00 . A A . 276 ARG HG3 1 1
1 4279 1 1 287 ARG HH11 H 22.296 5.769 1.775 1.00 . A A . 276 ARG HH11 1 1
1 4280 1 1 287 ARG HH12 H 23.889 5.968 2.422 1.00 . A A . 276 ARG HH12 1 1
1 4281 1 1 287 ARG HH21 H 25.132 7.702 -0.358 1.00 . A A . 276 ARG HH21 1 1
1 4282 1 1 287 ARG HH22 H 25.500 7.065 1.215 1.00 . A A . 276 ARG HH22 1 1
1 4283 1 1 287 ARG N N 22.426 2.952 -2.836 1.00 . A A . 276 ARG N 1 1
1 4284 1 1 287 ARG NE N 22.725 6.951 -0.429 1.00 . A A . 276 ARG NE 1 1
1 4285 1 1 287 ARG NH1 N 23.230 6.111 1.680 1.00 . A A . 276 ARG NH1 1 1
1 4286 1 1 287 ARG NH2 N 24.841 7.209 0.470 1.00 . A A . 276 ARG NH2 1 1
1 4287 1 1 287 ARG O O 19.421 3.265 -1.001 1.00 . A A . 276 ARG O 1 1
1 4288 1 1 288 GLU C C 18.669 0.520 -2.467 1.00 . A A . 277 GLU C 1 1
1 4289 1 1 288 GLU CA C 18.516 1.817 -3.305 1.00 . A A . 277 GLU CA 1 1
1 4290 1 1 288 GLU CB C 18.330 1.469 -4.813 1.00 . A A . 277 GLU CB 1 1
1 4291 1 1 288 GLU CD C 15.755 1.229 -4.943 1.00 . A A . 277 GLU CD 1 1
1 4292 1 1 288 GLU CG C 17.124 0.561 -5.155 1.00 . A A . 277 GLU CG 1 1
1 4293 1 1 288 GLU H H 20.266 2.805 -3.976 1.00 . A A . 277 GLU H 1 1
1 4294 1 1 288 GLU HA H 17.660 2.382 -2.955 1.00 . A A . 277 GLU HA 1 1
1 4295 1 1 288 GLU HB2 H 18.223 2.395 -5.370 1.00 . A A . 277 GLU HB2 1 1
1 4296 1 1 288 GLU HB3 H 19.234 0.972 -5.159 1.00 . A A . 277 GLU HB3 1 1
1 4297 1 1 288 GLU HG2 H 17.199 0.267 -6.192 1.00 . A A . 277 GLU HG2 1 1
1 4298 1 1 288 GLU HG3 H 17.186 -0.330 -4.538 1.00 . A A . 277 GLU HG3 1 1
1 4299 1 1 288 GLU N N 19.718 2.653 -3.172 1.00 . A A . 277 GLU N 1 1
1 4300 1 1 288 GLU O O 17.784 0.143 -1.678 1.00 . A A . 277 GLU O 1 1
1 4301 1 1 288 GLU OE1 O 15.474 2.243 -5.617 1.00 . A A . 277 GLU OE1 1 1
1 4302 1 1 288 GLU OE2 O 14.952 0.749 -4.111 1.00 . A A . 277 GLU OE2 1 1
1 4303 1 1 289 LEU C C 20.080 -1.569 -0.612 1.00 . A A . 278 LEU C 1 1
1 4304 1 1 289 LEU CA C 20.144 -1.460 -2.134 1.00 . A A . 278 LEU CA 1 1
1 4305 1 1 289 LEU CB C 21.541 -1.891 -2.622 1.00 . A A . 278 LEU CB 1 1
1 4306 1 1 289 LEU CD1 C 21.044 -4.358 -3.009 1.00 . A A . 278 LEU CD1 1 1
1 4307 1 1 289 LEU CD2 C 23.443 -3.546 -2.759 1.00 . A A . 278 LEU CD2 1 1
1 4308 1 1 289 LEU CG C 21.981 -3.344 -2.331 1.00 . A A . 278 LEU CG 1 1
1 4309 1 1 289 LEU H H 20.559 0.377 -3.097 1.00 . A A . 278 LEU H 1 1
1 4310 1 1 289 LEU HA H 19.405 -2.129 -2.567 1.00 . A A . 278 LEU HA 1 1
1 4311 1 1 289 LEU HB2 H 21.581 -1.737 -3.701 1.00 . A A . 278 LEU HB2 1 1
1 4312 1 1 289 LEU HB3 H 22.267 -1.218 -2.172 1.00 . A A . 278 LEU HB3 1 1
1 4313 1 1 289 LEU HD11 H 20.023 -4.192 -2.675 1.00 . A A . 278 LEU HD11 1 1
1 4314 1 1 289 LEU HD12 H 21.341 -5.357 -2.734 1.00 . A A . 278 LEU HD12 1 1
1 4315 1 1 289 LEU HD13 H 21.091 -4.253 -4.084 1.00 . A A . 278 LEU HD13 1 1
1 4316 1 1 289 LEU HD21 H 23.759 -4.550 -2.508 1.00 . A A . 278 LEU HD21 1 1
1 4317 1 1 289 LEU HD22 H 24.076 -2.839 -2.235 1.00 . A A . 278 LEU HD22 1 1
1 4318 1 1 289 LEU HD23 H 23.545 -3.397 -3.824 1.00 . A A . 278 LEU HD23 1 1
1 4319 1 1 289 LEU HG H 21.925 -3.523 -1.263 1.00 . A A . 278 LEU HG 1 1
1 4320 1 1 289 LEU N N 19.848 -0.104 -2.621 1.00 . A A . 278 LEU N 1 1
1 4321 1 1 289 LEU O O 19.287 -2.341 -0.103 1.00 . A A . 278 LEU O 1 1
1 4322 1 1 290 LYS C C 19.783 -0.505 2.309 1.00 . A A . 279 LYS C 1 1
1 4323 1 1 290 LYS CA C 21.076 -0.890 1.561 1.00 . A A . 279 LYS CA 1 1
1 4324 1 1 290 LYS CB C 22.273 -0.028 2.047 1.00 . A A . 279 LYS CB 1 1
1 4325 1 1 290 LYS CD C 23.868 0.562 3.988 1.00 . A A . 279 LYS CD 1 1
1 4326 1 1 290 LYS CE C 23.637 2.080 3.945 1.00 . A A . 279 LYS CE 1 1
1 4327 1 1 290 LYS CG C 22.641 -0.255 3.533 1.00 . A A . 279 LYS CG 1 1
1 4328 1 1 290 LYS H H 21.439 -0.101 -0.384 1.00 . A A . 279 LYS H 1 1
1 4329 1 1 290 LYS HA H 21.295 -1.937 1.780 1.00 . A A . 279 LYS HA 1 1
1 4330 1 1 290 LYS HB2 H 23.141 -0.264 1.436 1.00 . A A . 279 LYS HB2 1 1
1 4331 1 1 290 LYS HB3 H 22.033 1.025 1.905 1.00 . A A . 279 LYS HB3 1 1
1 4332 1 1 290 LYS HD2 H 24.115 0.282 5.007 1.00 . A A . 279 LYS HD2 1 1
1 4333 1 1 290 LYS HD3 H 24.710 0.319 3.346 1.00 . A A . 279 LYS HD3 1 1
1 4334 1 1 290 LYS HE2 H 23.440 2.383 2.926 1.00 . A A . 279 LYS HE2 1 1
1 4335 1 1 290 LYS HE3 H 22.784 2.333 4.566 1.00 . A A . 279 LYS HE3 1 1
1 4336 1 1 290 LYS HG2 H 21.789 0.023 4.149 1.00 . A A . 279 LYS HG2 1 1
1 4337 1 1 290 LYS HG3 H 22.846 -1.312 3.678 1.00 . A A . 279 LYS HG3 1 1
1 4338 1 1 290 LYS HZ1 H 24.616 3.828 4.518 1.00 . A A . 279 LYS HZ1 1 1
1 4339 1 1 290 LYS HZ2 H 25.632 2.685 3.806 1.00 . A A . 279 LYS HZ2 1 1
1 4340 1 1 290 LYS HZ3 H 25.095 2.467 5.387 1.00 . A A . 279 LYS HZ3 1 1
1 4341 1 1 290 LYS N N 20.915 -0.778 0.095 1.00 . A A . 279 LYS N 1 1
1 4342 1 1 290 LYS NZ N 24.826 2.817 4.445 1.00 . A A . 279 LYS NZ 1 1
1 4343 1 1 290 LYS O O 19.494 -1.045 3.387 1.00 . A A . 279 LYS O 1 1
1 4344 1 1 291 SER C C 16.680 -0.374 2.035 1.00 . A A . 280 SER C 1 1
1 4345 1 1 291 SER CA C 17.680 0.790 2.226 1.00 . A A . 280 SER CA 1 1
1 4346 1 1 291 SER CB C 17.193 2.065 1.507 1.00 . A A . 280 SER CB 1 1
1 4347 1 1 291 SER H H 19.325 0.835 0.891 1.00 . A A . 280 SER H 1 1
1 4348 1 1 291 SER HA H 17.781 1.000 3.288 1.00 . A A . 280 SER HA 1 1
1 4349 1 1 291 SER HB2 H 17.054 1.857 0.455 1.00 . A A . 280 SER HB2 1 1
1 4350 1 1 291 SER HB3 H 16.252 2.389 1.934 1.00 . A A . 280 SER HB3 1 1
1 4351 1 1 291 SER HG H 18.262 3.545 0.784 1.00 . A A . 280 SER HG 1 1
1 4352 1 1 291 SER N N 19.003 0.407 1.710 1.00 . A A . 280 SER N 1 1
1 4353 1 1 291 SER O O 15.838 -0.645 2.901 1.00 . A A . 280 SER O 1 1
1 4354 1 1 291 SER OG O 18.142 3.115 1.639 1.00 . A A . 280 SER OG 1 1
1 4355 1 1 292 ALA C C 16.500 -3.513 1.440 1.00 . A A . 281 ALA C 1 1
1 4356 1 1 292 ALA CA C 16.023 -2.290 0.599 1.00 . A A . 281 ALA CA 1 1
1 4357 1 1 292 ALA CB C 16.072 -2.593 -0.907 1.00 . A A . 281 ALA CB 1 1
1 4358 1 1 292 ALA H H 17.455 -0.756 0.210 1.00 . A A . 281 ALA H 1 1
1 4359 1 1 292 ALA HA H 14.989 -2.076 0.861 1.00 . A A . 281 ALA HA 1 1
1 4360 1 1 292 ALA HB1 H 17.094 -2.817 -1.203 1.00 . A A . 281 ALA HB1 1 1
1 4361 1 1 292 ALA HB2 H 15.721 -1.736 -1.464 1.00 . A A . 281 ALA HB2 1 1
1 4362 1 1 292 ALA HB3 H 15.443 -3.446 -1.128 1.00 . A A . 281 ALA HB3 1 1
1 4363 1 1 292 ALA N N 16.813 -1.079 0.893 1.00 . A A . 281 ALA N 1 1
1 4364 1 1 292 ALA O O 15.705 -4.425 1.698 1.00 . A A . 281 ALA O 1 1
1 4365 1 1 293 ILE C C 17.758 -4.313 4.153 1.00 . A A . 282 ILE C 1 1
1 4366 1 1 293 ILE CA C 18.364 -4.548 2.774 1.00 . A A . 282 ILE CA 1 1
1 4367 1 1 293 ILE CB C 19.953 -4.499 2.910 1.00 . A A . 282 ILE CB 1 1
1 4368 1 1 293 ILE CD1 C 22.178 -4.597 1.573 1.00 . A A . 282 ILE CD1 1 1
1 4369 1 1 293 ILE CG1 C 20.663 -4.770 1.548 1.00 . A A . 282 ILE CG1 1 1
1 4370 1 1 293 ILE CG2 C 20.473 -5.493 3.993 1.00 . A A . 282 ILE CG2 1 1
1 4371 1 1 293 ILE H H 18.397 -2.817 1.532 1.00 . A A . 282 ILE H 1 1
1 4372 1 1 293 ILE HA H 18.069 -5.531 2.412 1.00 . A A . 282 ILE HA 1 1
1 4373 1 1 293 ILE HB H 20.220 -3.497 3.240 1.00 . A A . 282 ILE HB 1 1
1 4374 1 1 293 ILE HD11 H 22.421 -3.597 1.907 1.00 . A A . 282 ILE HD11 1 1
1 4375 1 1 293 ILE HD12 H 22.572 -4.747 0.578 1.00 . A A . 282 ILE HD12 1 1
1 4376 1 1 293 ILE HD13 H 22.619 -5.320 2.244 1.00 . A A . 282 ILE HD13 1 1
1 4377 1 1 293 ILE HG12 H 20.458 -5.782 1.229 1.00 . A A . 282 ILE HG12 1 1
1 4378 1 1 293 ILE HG13 H 20.274 -4.087 0.804 1.00 . A A . 282 ILE HG13 1 1
1 4379 1 1 293 ILE HG21 H 21.549 -5.415 4.079 1.00 . A A . 282 ILE HG21 1 1
1 4380 1 1 293 ILE HG22 H 20.213 -6.506 3.716 1.00 . A A . 282 ILE HG22 1 1
1 4381 1 1 293 ILE HG23 H 20.021 -5.263 4.953 1.00 . A A . 282 ILE HG23 1 1
1 4382 1 1 293 ILE N N 17.806 -3.526 1.848 1.00 . A A . 282 ILE N 1 1
1 4383 1 1 293 ILE O O 17.405 -5.258 4.863 1.00 . A A . 282 ILE O 1 1
1 4384 1 1 294 ARG C C 15.577 -3.101 5.828 1.00 . A A . 283 ARG C 1 1
1 4385 1 1 294 ARG CA C 17.028 -2.601 5.765 1.00 . A A . 283 ARG CA 1 1
1 4386 1 1 294 ARG CB C 17.084 -1.056 5.951 1.00 . A A . 283 ARG CB 1 1
1 4387 1 1 294 ARG CD C 17.796 -1.164 8.399 1.00 . A A . 283 ARG CD 1 1
1 4388 1 1 294 ARG CG C 16.752 -0.615 7.394 1.00 . A A . 283 ARG CG 1 1
1 4389 1 1 294 ARG CZ C 18.054 -1.560 10.838 1.00 . A A . 283 ARG CZ 1 1
1 4390 1 1 294 ARG H H 17.981 -2.333 3.896 1.00 . A A . 283 ARG H 1 1
1 4391 1 1 294 ARG HA H 17.597 -3.074 6.564 1.00 . A A . 283 ARG HA 1 1
1 4392 1 1 294 ARG HB2 H 18.084 -0.703 5.702 1.00 . A A . 283 ARG HB2 1 1
1 4393 1 1 294 ARG HB3 H 16.376 -0.590 5.273 1.00 . A A . 283 ARG HB3 1 1
1 4394 1 1 294 ARG HD2 H 18.066 -2.173 8.114 1.00 . A A . 283 ARG HD2 1 1
1 4395 1 1 294 ARG HD3 H 18.679 -0.536 8.356 1.00 . A A . 283 ARG HD3 1 1
1 4396 1 1 294 ARG HE H 16.366 -0.952 9.924 1.00 . A A . 283 ARG HE 1 1
1 4397 1 1 294 ARG HG2 H 16.746 0.469 7.446 1.00 . A A . 283 ARG HG2 1 1
1 4398 1 1 294 ARG HG3 H 15.770 -0.990 7.662 1.00 . A A . 283 ARG HG3 1 1
1 4399 1 1 294 ARG HH11 H 19.749 -1.878 9.756 1.00 . A A . 283 ARG HH11 1 1
1 4400 1 1 294 ARG HH12 H 19.887 -2.154 11.456 1.00 . A A . 283 ARG HH12 1 1
1 4401 1 1 294 ARG HH21 H 16.530 -1.383 12.161 1.00 . A A . 283 ARG HH21 1 1
1 4402 1 1 294 ARG HH22 H 18.056 -1.873 12.832 1.00 . A A . 283 ARG HH22 1 1
1 4403 1 1 294 ARG N N 17.636 -3.021 4.508 1.00 . A A . 283 ARG N 1 1
1 4404 1 1 294 ARG NE N 17.305 -1.203 9.773 1.00 . A A . 283 ARG NE 1 1
1 4405 1 1 294 ARG NH1 N 19.330 -1.891 10.663 1.00 . A A . 283 ARG NH1 1 1
1 4406 1 1 294 ARG NH2 N 17.498 -1.607 12.033 1.00 . A A . 283 ARG NH2 1 1
1 4407 1 1 294 ARG O O 15.199 -3.760 6.788 1.00 . A A . 283 ARG O 1 1
1 4408 1 1 295 ASN C C 13.305 -4.826 4.645 1.00 . A A . 284 ASN C 1 1
1 4409 1 1 295 ASN CA C 13.406 -3.288 4.616 1.00 . A A . 284 ASN CA 1 1
1 4410 1 1 295 ASN CB C 12.763 -2.724 3.313 1.00 . A A . 284 ASN CB 1 1
1 4411 1 1 295 ASN CG C 12.484 -1.211 3.354 1.00 . A A . 284 ASN CG 1 1
1 4412 1 1 295 ASN H H 15.192 -2.279 4.026 1.00 . A A . 284 ASN H 1 1
1 4413 1 1 295 ASN HA H 12.859 -2.897 5.475 1.00 . A A . 284 ASN HA 1 1
1 4414 1 1 295 ASN HB2 H 13.428 -2.913 2.479 1.00 . A A . 284 ASN HB2 1 1
1 4415 1 1 295 ASN HB3 H 11.824 -3.235 3.128 1.00 . A A . 284 ASN HB3 1 1
1 4416 1 1 295 ASN HD21 H 10.940 -1.424 2.119 1.00 . A A . 284 ASN HD21 1 1
1 4417 1 1 295 ASN HD22 H 11.268 0.190 2.642 1.00 . A A . 284 ASN HD22 1 1
1 4418 1 1 295 ASN N N 14.807 -2.827 4.751 1.00 . A A . 284 ASN N 1 1
1 4419 1 1 295 ASN ND2 N 11.459 -0.771 2.635 1.00 . A A . 284 ASN ND2 1 1
1 4420 1 1 295 ASN O O 12.387 -5.363 5.256 1.00 . A A . 284 ASN O 1 1
1 4421 1 1 295 ASN OD1 O 13.178 -0.445 4.020 1.00 . A A . 284 ASN OD1 1 1
1 4422 1 1 296 ARG C C 14.422 -7.571 5.398 1.00 . A A . 285 ARG C 1 1
1 4423 1 1 296 ARG CA C 14.368 -6.991 3.965 1.00 . A A . 285 ARG CA 1 1
1 4424 1 1 296 ARG CB C 15.643 -7.389 3.163 1.00 . A A . 285 ARG CB 1 1
1 4425 1 1 296 ARG CD C 15.056 -9.666 2.061 1.00 . A A . 285 ARG CD 1 1
1 4426 1 1 296 ARG CG C 15.959 -8.906 3.052 1.00 . A A . 285 ARG CG 1 1
1 4427 1 1 296 ARG CZ C 16.025 -11.489 0.596 1.00 . A A . 285 ARG CZ 1 1
1 4428 1 1 296 ARG H H 14.964 -4.991 3.525 1.00 . A A . 285 ARG H 1 1
1 4429 1 1 296 ARG HA H 13.490 -7.371 3.457 1.00 . A A . 285 ARG HA 1 1
1 4430 1 1 296 ARG HB2 H 15.556 -6.991 2.157 1.00 . A A . 285 ARG HB2 1 1
1 4431 1 1 296 ARG HB3 H 16.497 -6.904 3.635 1.00 . A A . 285 ARG HB3 1 1
1 4432 1 1 296 ARG HD2 H 14.063 -9.754 2.487 1.00 . A A . 285 ARG HD2 1 1
1 4433 1 1 296 ARG HD3 H 14.995 -9.111 1.129 1.00 . A A . 285 ARG HD3 1 1
1 4434 1 1 296 ARG HE H 15.592 -11.650 2.553 1.00 . A A . 285 ARG HE 1 1
1 4435 1 1 296 ARG HG2 H 16.987 -9.020 2.728 1.00 . A A . 285 ARG HG2 1 1
1 4436 1 1 296 ARG HG3 H 15.856 -9.354 4.036 1.00 . A A . 285 ARG HG3 1 1
1 4437 1 1 296 ARG HH11 H 15.681 -9.781 -0.448 1.00 . A A . 285 ARG HH11 1 1
1 4438 1 1 296 ARG HH12 H 16.359 -11.086 -1.370 1.00 . A A . 285 ARG HH12 1 1
1 4439 1 1 296 ARG HH21 H 16.521 -13.317 1.316 1.00 . A A . 285 ARG HH21 1 1
1 4440 1 1 296 ARG HH22 H 16.830 -13.073 -0.372 1.00 . A A . 285 ARG HH22 1 1
1 4441 1 1 296 ARG N N 14.274 -5.509 3.999 1.00 . A A . 285 ARG N 1 1
1 4442 1 1 296 ARG NE N 15.579 -11.029 1.789 1.00 . A A . 285 ARG NE 1 1
1 4443 1 1 296 ARG NH1 N 16.020 -10.722 -0.496 1.00 . A A . 285 ARG NH1 1 1
1 4444 1 1 296 ARG NH2 N 16.495 -12.724 0.505 1.00 . A A . 285 ARG NH2 1 1
1 4445 1 1 296 ARG O O 13.457 -8.196 5.872 1.00 . A A . 285 ARG O 1 1
1 4446 1 1 297 VAL C C 14.787 -7.376 8.459 1.00 . A A . 286 VAL C 1 1
1 4447 1 1 297 VAL CA C 15.849 -7.802 7.420 1.00 . A A . 286 VAL CA 1 1
1 4448 1 1 297 VAL CB C 17.283 -7.324 7.873 1.00 . A A . 286 VAL CB 1 1
1 4449 1 1 297 VAL CG1 C 17.690 -7.939 9.225 1.00 . A A . 286 VAL CG1 1 1
1 4450 1 1 297 VAL CG2 C 18.350 -7.628 6.792 1.00 . A A . 286 VAL CG2 1 1
1 4451 1 1 297 VAL H H 16.156 -6.619 5.697 1.00 . A A . 286 VAL H 1 1
1 4452 1 1 297 VAL HA H 15.858 -8.890 7.344 1.00 . A A . 286 VAL HA 1 1
1 4453 1 1 297 VAL HB H 17.247 -6.243 8.000 1.00 . A A . 286 VAL HB 1 1
1 4454 1 1 297 VAL HG11 H 18.663 -7.563 9.520 1.00 . A A . 286 VAL HG11 1 1
1 4455 1 1 297 VAL HG12 H 17.736 -9.016 9.142 1.00 . A A . 286 VAL HG12 1 1
1 4456 1 1 297 VAL HG13 H 16.961 -7.672 9.982 1.00 . A A . 286 VAL HG13 1 1
1 4457 1 1 297 VAL HG21 H 19.314 -7.245 7.108 1.00 . A A . 286 VAL HG21 1 1
1 4458 1 1 297 VAL HG22 H 18.071 -7.151 5.860 1.00 . A A . 286 VAL HG22 1 1
1 4459 1 1 297 VAL HG23 H 18.425 -8.695 6.636 1.00 . A A . 286 VAL HG23 1 1
1 4460 1 1 297 VAL N N 15.529 -7.259 6.093 1.00 . A A . 286 VAL N 1 1
1 4461 1 1 297 VAL O O 14.348 -8.188 9.292 1.00 . A A . 286 VAL O 1 1
1 4462 1 1 298 LYS C C 12.001 -6.212 9.127 1.00 . A A . 287 LYS C 1 1
1 4463 1 1 298 LYS CA C 13.359 -5.517 9.275 1.00 . A A . 287 LYS CA 1 1
1 4464 1 1 298 LYS CB C 13.209 -3.988 9.050 1.00 . A A . 287 LYS CB 1 1
1 4465 1 1 298 LYS CD C 12.243 -1.734 9.850 1.00 . A A . 287 LYS CD 1 1
1 4466 1 1 298 LYS CE C 11.500 -1.002 10.986 1.00 . A A . 287 LYS CE 1 1
1 4467 1 1 298 LYS CG C 12.309 -3.267 10.078 1.00 . A A . 287 LYS CG 1 1
1 4468 1 1 298 LYS H H 14.697 -5.543 7.629 1.00 . A A . 287 LYS H 1 1
1 4469 1 1 298 LYS HA H 13.729 -5.681 10.285 1.00 . A A . 287 LYS HA 1 1
1 4470 1 1 298 LYS HB2 H 14.198 -3.539 9.091 1.00 . A A . 287 LYS HB2 1 1
1 4471 1 1 298 LYS HB3 H 12.801 -3.819 8.057 1.00 . A A . 287 LYS HB3 1 1
1 4472 1 1 298 LYS HD2 H 13.254 -1.340 9.788 1.00 . A A . 287 LYS HD2 1 1
1 4473 1 1 298 LYS HD3 H 11.733 -1.540 8.913 1.00 . A A . 287 LYS HD3 1 1
1 4474 1 1 298 LYS HE2 H 10.463 -1.314 10.988 1.00 . A A . 287 LYS HE2 1 1
1 4475 1 1 298 LYS HE3 H 11.950 -1.270 11.933 1.00 . A A . 287 LYS HE3 1 1
1 4476 1 1 298 LYS HG2 H 11.303 -3.678 10.015 1.00 . A A . 287 LYS HG2 1 1
1 4477 1 1 298 LYS HG3 H 12.699 -3.459 11.075 1.00 . A A . 287 LYS HG3 1 1
1 4478 1 1 298 LYS HZ1 H 12.532 0.797 10.704 1.00 . A A . 287 LYS HZ1 1 1
1 4479 1 1 298 LYS HZ2 H 11.181 0.938 11.693 1.00 . A A . 287 LYS HZ2 1 1
1 4480 1 1 298 LYS HZ3 H 10.993 0.790 10.020 1.00 . A A . 287 LYS HZ3 1 1
1 4481 1 1 298 LYS N N 14.346 -6.102 8.355 1.00 . A A . 287 LYS N 1 1
1 4482 1 1 298 LYS NZ N 11.557 0.483 10.839 1.00 . A A . 287 LYS NZ 1 1
1 4483 1 1 298 LYS O O 11.411 -6.582 10.126 1.00 . A A . 287 LYS O 1 1
1 4484 1 1 299 SER C C 10.189 -8.517 7.999 1.00 . A A . 288 SER C 1 1
1 4485 1 1 299 SER CA C 10.209 -7.028 7.615 1.00 . A A . 288 SER CA 1 1
1 4486 1 1 299 SER CB C 9.773 -6.842 6.143 1.00 . A A . 288 SER CB 1 1
1 4487 1 1 299 SER H H 12.091 -6.142 7.112 1.00 . A A . 288 SER H 1 1
1 4488 1 1 299 SER HA H 9.491 -6.511 8.248 1.00 . A A . 288 SER HA 1 1
1 4489 1 1 299 SER HB2 H 8.782 -7.247 6.002 1.00 . A A . 288 SER HB2 1 1
1 4490 1 1 299 SER HB3 H 9.760 -5.788 5.906 1.00 . A A . 288 SER HB3 1 1
1 4491 1 1 299 SER HG H 11.562 -7.301 5.474 1.00 . A A . 288 SER HG 1 1
1 4492 1 1 299 SER N N 11.534 -6.412 7.874 1.00 . A A . 288 SER N 1 1
1 4493 1 1 299 SER O O 9.147 -9.027 8.411 1.00 . A A . 288 SER O 1 1
1 4494 1 1 299 SER OG O 10.650 -7.493 5.240 1.00 . A A . 288 SER OG 1 1
1 4495 1 1 300 GLN C C 11.369 -10.675 9.875 1.00 . A A . 289 GLN C 1 1
1 4496 1 1 300 GLN CA C 11.497 -10.602 8.335 1.00 . A A . 289 GLN CA 1 1
1 4497 1 1 300 GLN CB C 12.858 -11.184 7.880 1.00 . A A . 289 GLN CB 1 1
1 4498 1 1 300 GLN CD C 14.381 -11.885 5.936 1.00 . A A . 289 GLN CD 1 1
1 4499 1 1 300 GLN CG C 13.015 -11.339 6.359 1.00 . A A . 289 GLN CG 1 1
1 4500 1 1 300 GLN H H 12.109 -8.770 7.407 1.00 . A A . 289 GLN H 1 1
1 4501 1 1 300 GLN HA H 10.695 -11.189 7.891 1.00 . A A . 289 GLN HA 1 1
1 4502 1 1 300 GLN HB2 H 13.648 -10.530 8.236 1.00 . A A . 289 GLN HB2 1 1
1 4503 1 1 300 GLN HB3 H 12.990 -12.161 8.335 1.00 . A A . 289 GLN HB3 1 1
1 4504 1 1 300 GLN HE21 H 13.735 -13.751 6.123 1.00 . A A . 289 GLN HE21 1 1
1 4505 1 1 300 GLN HE22 H 15.367 -13.571 5.596 1.00 . A A . 289 GLN HE22 1 1
1 4506 1 1 300 GLN HG2 H 12.245 -12.013 5.992 1.00 . A A . 289 GLN HG2 1 1
1 4507 1 1 300 GLN HG3 H 12.873 -10.369 5.892 1.00 . A A . 289 GLN HG3 1 1
1 4508 1 1 300 GLN N N 11.343 -9.206 7.860 1.00 . A A . 289 GLN N 1 1
1 4509 1 1 300 GLN NE2 N 14.510 -13.201 5.890 1.00 . A A . 289 GLN NE2 1 1
1 4510 1 1 300 GLN O O 10.640 -11.527 10.409 1.00 . A A . 289 GLN O 1 1
1 4511 1 1 300 GLN OE1 O 15.320 -11.130 5.686 1.00 . A A . 289 GLN OE1 1 1
1 4512 1 1 301 ALA C C 10.619 -9.294 12.532 1.00 . A A . 290 ALA C 1 1
1 4513 1 1 301 ALA CA C 12.036 -9.649 12.043 1.00 . A A . 290 ALA CA 1 1
1 4514 1 1 301 ALA CB C 13.040 -8.592 12.516 1.00 . A A . 290 ALA CB 1 1
1 4515 1 1 301 ALA H H 12.669 -9.145 10.071 1.00 . A A . 290 ALA H 1 1
1 4516 1 1 301 ALA HA H 12.332 -10.609 12.461 1.00 . A A . 290 ALA HA 1 1
1 4517 1 1 301 ALA HB1 H 14.029 -8.845 12.158 1.00 . A A . 290 ALA HB1 1 1
1 4518 1 1 301 ALA HB2 H 13.053 -8.551 13.598 1.00 . A A . 290 ALA HB2 1 1
1 4519 1 1 301 ALA HB3 H 12.758 -7.623 12.124 1.00 . A A . 290 ALA HB3 1 1
1 4520 1 1 301 ALA N N 12.082 -9.762 10.570 1.00 . A A . 290 ALA N 1 1
1 4521 1 1 301 ALA O O 10.115 -9.889 13.476 1.00 . A A . 290 ALA O 1 1
1 4522 1 1 302 ILE C C 7.568 -8.841 11.958 1.00 . A A . 291 ILE C 1 1
1 4523 1 1 302 ILE CA C 8.668 -7.776 12.124 1.00 . A A . 291 ILE CA 1 1
1 4524 1 1 302 ILE CB C 8.416 -6.480 11.207 1.00 . A A . 291 ILE CB 1 1
1 4525 1 1 302 ILE CD1 C 10.115 -5.084 12.639 1.00 . A A . 291 ILE CD1 1 1
1 4526 1 1 302 ILE CG1 C 8.739 -5.154 11.986 1.00 . A A . 291 ILE CG1 1 1
1 4527 1 1 302 ILE CG2 C 7.003 -6.428 10.563 1.00 . A A . 291 ILE CG2 1 1
1 4528 1 1 302 ILE H H 10.475 -7.964 11.069 1.00 . A A . 291 ILE H 1 1
1 4529 1 1 302 ILE HA H 8.675 -7.461 13.169 1.00 . A A . 291 ILE HA 1 1
1 4530 1 1 302 ILE HB H 9.113 -6.542 10.375 1.00 . A A . 291 ILE HB 1 1
1 4531 1 1 302 ILE HD11 H 10.238 -4.120 13.112 1.00 . A A . 291 ILE HD11 1 1
1 4532 1 1 302 ILE HD12 H 10.879 -5.213 11.887 1.00 . A A . 291 ILE HD12 1 1
1 4533 1 1 302 ILE HD13 H 10.207 -5.862 13.383 1.00 . A A . 291 ILE HD13 1 1
1 4534 1 1 302 ILE HG12 H 8.673 -4.315 11.300 1.00 . A A . 291 ILE HG12 1 1
1 4535 1 1 302 ILE HG13 H 7.997 -5.019 12.763 1.00 . A A . 291 ILE HG13 1 1
1 4536 1 1 302 ILE HG21 H 6.254 -6.415 11.340 1.00 . A A . 291 ILE HG21 1 1
1 4537 1 1 302 ILE HG22 H 6.853 -7.304 9.941 1.00 . A A . 291 ILE HG22 1 1
1 4538 1 1 302 ILE HG23 H 6.908 -5.540 9.953 1.00 . A A . 291 ILE HG23 1 1
1 4539 1 1 302 ILE N N 10.003 -8.330 11.833 1.00 . A A . 291 ILE N 1 1
1 4540 1 1 302 ILE O O 6.703 -8.970 12.832 1.00 . A A . 291 ILE O 1 1
1 4541 1 1 303 GLU C C 6.802 -11.794 11.594 1.00 . A A . 292 GLU C 1 1
1 4542 1 1 303 GLU CA C 6.639 -10.665 10.579 1.00 . A A . 292 GLU CA 1 1
1 4543 1 1 303 GLU CB C 6.784 -11.216 9.139 1.00 . A A . 292 GLU CB 1 1
1 4544 1 1 303 GLU CD C 4.319 -12.028 9.051 1.00 . A A . 292 GLU CD 1 1
1 4545 1 1 303 GLU CG C 5.806 -12.365 8.791 1.00 . A A . 292 GLU CG 1 1
1 4546 1 1 303 GLU H H 8.348 -9.459 10.211 1.00 . A A . 292 GLU H 1 1
1 4547 1 1 303 GLU HA H 5.646 -10.229 10.687 1.00 . A A . 292 GLU HA 1 1
1 4548 1 1 303 GLU HB2 H 6.623 -10.406 8.435 1.00 . A A . 292 GLU HB2 1 1
1 4549 1 1 303 GLU HB3 H 7.800 -11.583 9.011 1.00 . A A . 292 GLU HB3 1 1
1 4550 1 1 303 GLU HG2 H 5.924 -12.612 7.745 1.00 . A A . 292 GLU HG2 1 1
1 4551 1 1 303 GLU HG3 H 6.082 -13.234 9.382 1.00 . A A . 292 GLU HG3 1 1
1 4552 1 1 303 GLU N N 7.623 -9.604 10.852 1.00 . A A . 292 GLU N 1 1
1 4553 1 1 303 GLU O O 5.813 -12.302 12.127 1.00 . A A . 292 GLU O 1 1
1 4554 1 1 303 GLU OE1 O 3.779 -11.114 8.396 1.00 . A A . 292 GLU OE1 1 1
1 4555 1 1 303 GLU OE2 O 3.685 -12.683 9.915 1.00 . A A . 292 GLU OE2 1 1
1 4556 1 1 304 GLY C C 7.853 -12.755 14.252 1.00 . A A . 293 GLY C 1 1
1 4557 1 1 304 GLY CA C 8.401 -13.140 12.881 1.00 . A A . 293 GLY CA 1 1
1 4558 1 1 304 GLY H H 8.803 -11.736 11.346 1.00 . A A . 293 GLY H 1 1
1 4559 1 1 304 GLY HA2 H 7.996 -14.102 12.584 1.00 . A A . 293 GLY HA2 1 1
1 4560 1 1 304 GLY HA3 H 9.476 -13.225 12.945 1.00 . A A . 293 GLY HA3 1 1
1 4561 1 1 304 GLY N N 8.074 -12.153 11.861 1.00 . A A . 293 GLY N 1 1
1 4562 1 1 304 GLY O O 7.301 -13.597 14.951 1.00 . A A . 293 GLY O 1 1
1 4563 1 1 305 LEU C C 5.926 -11.036 15.934 1.00 . A A . 294 LEU C 1 1
1 4564 1 1 305 LEU CA C 7.446 -10.868 15.836 1.00 . A A . 294 LEU CA 1 1
1 4565 1 1 305 LEU CB C 7.836 -9.358 15.953 1.00 . A A . 294 LEU CB 1 1
1 4566 1 1 305 LEU CD1 C 9.626 -7.567 16.298 1.00 . A A . 294 LEU CD1 1 1
1 4567 1 1 305 LEU CD2 C 9.468 -9.530 17.911 1.00 . A A . 294 LEU CD2 1 1
1 4568 1 1 305 LEU CG C 9.285 -9.060 16.451 1.00 . A A . 294 LEU CG 1 1
1 4569 1 1 305 LEU H H 8.417 -10.857 13.954 1.00 . A A . 294 LEU H 1 1
1 4570 1 1 305 LEU HA H 7.908 -11.413 16.658 1.00 . A A . 294 LEU HA 1 1
1 4571 1 1 305 LEU HB2 H 7.716 -8.907 14.972 1.00 . A A . 294 LEU HB2 1 1
1 4572 1 1 305 LEU HB3 H 7.145 -8.864 16.630 1.00 . A A . 294 LEU HB3 1 1
1 4573 1 1 305 LEU HD11 H 8.954 -6.967 16.903 1.00 . A A . 294 LEU HD11 1 1
1 4574 1 1 305 LEU HD12 H 9.524 -7.277 15.260 1.00 . A A . 294 LEU HD12 1 1
1 4575 1 1 305 LEU HD13 H 10.645 -7.392 16.613 1.00 . A A . 294 LEU HD13 1 1
1 4576 1 1 305 LEU HD21 H 8.777 -9.005 18.561 1.00 . A A . 294 LEU HD21 1 1
1 4577 1 1 305 LEU HD22 H 10.481 -9.333 18.230 1.00 . A A . 294 LEU HD22 1 1
1 4578 1 1 305 LEU HD23 H 9.279 -10.596 17.976 1.00 . A A . 294 LEU HD23 1 1
1 4579 1 1 305 LEU HG H 9.990 -9.615 15.839 1.00 . A A . 294 LEU HG 1 1
1 4580 1 1 305 LEU N N 7.970 -11.452 14.587 1.00 . A A . 294 LEU N 1 1
1 4581 1 1 305 LEU O O 5.449 -11.677 16.863 1.00 . A A . 294 LEU O 1 1
1 4582 1 1 306 VAL C C 3.211 -12.005 15.081 1.00 . A A . 295 VAL C 1 1
1 4583 1 1 306 VAL CA C 3.695 -10.535 14.963 1.00 . A A . 295 VAL CA 1 1
1 4584 1 1 306 VAL CB C 3.066 -9.857 13.682 1.00 . A A . 295 VAL CB 1 1
1 4585 1 1 306 VAL CG1 C 1.515 -9.904 13.726 1.00 . A A . 295 VAL CG1 1 1
1 4586 1 1 306 VAL CG2 C 3.576 -8.400 13.514 1.00 . A A . 295 VAL CG2 1 1
1 4587 1 1 306 VAL H H 5.634 -10.023 14.215 1.00 . A A . 295 VAL H 1 1
1 4588 1 1 306 VAL HA H 3.354 -9.982 15.835 1.00 . A A . 295 VAL HA 1 1
1 4589 1 1 306 VAL HB H 3.391 -10.422 12.810 1.00 . A A . 295 VAL HB 1 1
1 4590 1 1 306 VAL HG11 H 1.110 -9.444 12.837 1.00 . A A . 295 VAL HG11 1 1
1 4591 1 1 306 VAL HG12 H 1.151 -9.372 14.598 1.00 . A A . 295 VAL HG12 1 1
1 4592 1 1 306 VAL HG13 H 1.182 -10.935 13.779 1.00 . A A . 295 VAL HG13 1 1
1 4593 1 1 306 VAL HG21 H 3.268 -7.802 14.363 1.00 . A A . 295 VAL HG21 1 1
1 4594 1 1 306 VAL HG22 H 3.173 -7.968 12.606 1.00 . A A . 295 VAL HG22 1 1
1 4595 1 1 306 VAL HG23 H 4.657 -8.398 13.457 1.00 . A A . 295 VAL HG23 1 1
1 4596 1 1 306 VAL N N 5.178 -10.480 14.958 1.00 . A A . 295 VAL N 1 1
1 4597 1 1 306 VAL O O 2.475 -12.360 16.011 1.00 . A A . 295 VAL O 1 1
1 4598 1 1 307 LYS C C 3.726 -15.068 15.379 1.00 . A A . 296 LYS C 1 1
1 4599 1 1 307 LYS CA C 3.386 -14.280 14.085 1.00 . A A . 296 LYS CA 1 1
1 4600 1 1 307 LYS CB C 4.109 -14.905 12.862 1.00 . A A . 296 LYS CB 1 1
1 4601 1 1 307 LYS CD C 4.379 -16.921 11.274 1.00 . A A . 296 LYS CD 1 1
1 4602 1 1 307 LYS CE C 4.726 -16.015 10.073 1.00 . A A . 296 LYS CE 1 1
1 4603 1 1 307 LYS CG C 3.512 -16.237 12.361 1.00 . A A . 296 LYS CG 1 1
1 4604 1 1 307 LYS H H 4.434 -12.508 13.581 1.00 . A A . 296 LYS H 1 1
1 4605 1 1 307 LYS HA H 2.313 -14.327 13.921 1.00 . A A . 296 LYS HA 1 1
1 4606 1 1 307 LYS HB2 H 4.069 -14.195 12.039 1.00 . A A . 296 LYS HB2 1 1
1 4607 1 1 307 LYS HB3 H 5.153 -15.068 13.114 1.00 . A A . 296 LYS HB3 1 1
1 4608 1 1 307 LYS HD2 H 5.305 -17.249 11.732 1.00 . A A . 296 LYS HD2 1 1
1 4609 1 1 307 LYS HD3 H 3.847 -17.793 10.909 1.00 . A A . 296 LYS HD3 1 1
1 4610 1 1 307 LYS HE2 H 5.357 -15.204 10.413 1.00 . A A . 296 LYS HE2 1 1
1 4611 1 1 307 LYS HE3 H 5.269 -16.596 9.342 1.00 . A A . 296 LYS HE3 1 1
1 4612 1 1 307 LYS HG2 H 3.417 -16.914 13.203 1.00 . A A . 296 LYS HG2 1 1
1 4613 1 1 307 LYS HG3 H 2.524 -16.049 11.951 1.00 . A A . 296 LYS HG3 1 1
1 4614 1 1 307 LYS HZ1 H 3.065 -14.742 10.037 1.00 . A A . 296 LYS HZ1 1 1
1 4615 1 1 307 LYS HZ2 H 2.847 -16.180 9.177 1.00 . A A . 296 LYS HZ2 1 1
1 4616 1 1 307 LYS HZ3 H 3.803 -14.950 8.534 1.00 . A A . 296 LYS HZ3 1 1
1 4617 1 1 307 LYS N N 3.754 -12.856 14.193 1.00 . A A . 296 LYS N 1 1
1 4618 1 1 307 LYS NZ N 3.525 -15.435 9.413 1.00 . A A . 296 LYS NZ 1 1
1 4619 1 1 307 LYS O O 2.994 -15.986 15.768 1.00 . A A . 296 LYS O 1 1
1 4620 1 1 308 ALA C C 4.485 -14.878 18.509 1.00 . A A . 297 ALA C 1 1
1 4621 1 1 308 ALA CA C 5.285 -15.339 17.289 1.00 . A A . 297 ALA CA 1 1
1 4622 1 1 308 ALA CB C 6.781 -15.081 17.535 1.00 . A A . 297 ALA CB 1 1
1 4623 1 1 308 ALA H H 5.383 -13.959 15.667 1.00 . A A . 297 ALA H 1 1
1 4624 1 1 308 ALA HA H 5.151 -16.413 17.176 1.00 . A A . 297 ALA HA 1 1
1 4625 1 1 308 ALA HB1 H 7.350 -15.423 16.682 1.00 . A A . 297 ALA HB1 1 1
1 4626 1 1 308 ALA HB2 H 7.108 -15.616 18.418 1.00 . A A . 297 ALA HB2 1 1
1 4627 1 1 308 ALA HB3 H 6.959 -14.016 17.679 1.00 . A A . 297 ALA HB3 1 1
1 4628 1 1 308 ALA N N 4.839 -14.691 16.037 1.00 . A A . 297 ALA N 1 1
1 4629 1 1 308 ALA O O 4.396 -15.613 19.493 1.00 . A A . 297 ALA O 1 1
1 4630 1 1 309 ASN C C 1.913 -12.732 19.648 1.00 . A A . 298 ASN C 1 1
1 4631 1 1 309 ASN CA C 3.423 -12.961 19.669 1.00 . A A . 298 ASN CA 1 1
1 4632 1 1 309 ASN CB C 4.185 -11.619 19.800 1.00 . A A . 298 ASN CB 1 1
1 4633 1 1 309 ASN CG C 5.639 -11.787 20.261 1.00 . A A . 298 ASN CG 1 1
1 4634 1 1 309 ASN H H 3.733 -13.248 17.556 1.00 . A A . 298 ASN H 1 1
1 4635 1 1 309 ASN HA H 3.654 -13.579 20.543 1.00 . A A . 298 ASN HA 1 1
1 4636 1 1 309 ASN HB2 H 4.187 -11.105 18.843 1.00 . A A . 298 ASN HB2 1 1
1 4637 1 1 309 ASN HB3 H 3.675 -10.989 20.520 1.00 . A A . 298 ASN HB3 1 1
1 4638 1 1 309 ASN HD21 H 6.252 -12.364 18.477 1.00 . A A . 298 ASN HD21 1 1
1 4639 1 1 309 ASN HD22 H 7.456 -12.313 19.687 1.00 . A A . 298 ASN HD22 1 1
1 4640 1 1 309 ASN N N 3.893 -13.672 18.450 1.00 . A A . 298 ASN N 1 1
1 4641 1 1 309 ASN ND2 N 6.539 -12.191 19.383 1.00 . A A . 298 ASN ND2 1 1
1 4642 1 1 309 ASN O O 1.305 -12.613 18.585 1.00 . A A . 298 ASN O 1 1
1 4643 1 1 309 ASN OD1 O 5.938 -11.608 21.417 1.00 . A A . 298 ASN OD1 1 1
1 4644 1 1 310 ASP C C -0.379 -11.182 21.865 1.00 . A A . 299 ASP C 1 1
1 4645 1 1 310 ASP CA C -0.126 -12.462 21.060 1.00 . A A . 299 ASP CA 1 1
1 4646 1 1 310 ASP CB C -0.741 -13.677 21.818 1.00 . A A . 299 ASP CB 1 1
1 4647 1 1 310 ASP CG C -0.650 -14.997 21.033 1.00 . A A . 299 ASP CG 1 1
1 4648 1 1 310 ASP H H 1.897 -12.674 21.652 1.00 . A A . 299 ASP H 1 1
1 4649 1 1 310 ASP HA H -0.608 -12.372 20.083 1.00 . A A . 299 ASP HA 1 1
1 4650 1 1 310 ASP HB2 H -0.229 -13.802 22.768 1.00 . A A . 299 ASP HB2 1 1
1 4651 1 1 310 ASP HB3 H -1.791 -13.477 22.023 1.00 . A A . 299 ASP HB3 1 1
1 4652 1 1 310 ASP N N 1.325 -12.644 20.857 1.00 . A A . 299 ASP N 1 1
1 4653 1 1 310 ASP O O 0.322 -10.929 22.858 1.00 . A A . 299 ASP O 1 1
1 4654 1 1 310 ASP OD1 O -1.520 -15.256 20.173 1.00 . A A . 299 ASP OD1 1 1
1 4655 1 1 310 ASP OD2 O 0.295 -15.783 21.262 1.00 . A A . 299 ASP OD2 1 1
1 4656 1 1 311 ILE C C -3.185 -8.711 21.471 1.00 . A A . 300 ILE C 1 1
1 4657 1 1 311 ILE CA C -1.874 -9.196 22.134 1.00 . A A . 300 ILE CA 1 1
1 4658 1 1 311 ILE CB C -0.812 -8.014 22.177 1.00 . A A . 300 ILE CB 1 1
1 4659 1 1 311 ILE CD1 C -0.401 -5.654 23.202 1.00 . A A . 300 ILE CD1 1 1
1 4660 1 1 311 ILE CG1 C -1.332 -6.841 23.074 1.00 . A A . 300 ILE CG1 1 1
1 4661 1 1 311 ILE CG2 C -0.421 -7.519 20.752 1.00 . A A . 300 ILE CG2 1 1
1 4662 1 1 311 ILE H H -1.787 -10.608 20.557 1.00 . A A . 300 ILE H 1 1
1 4663 1 1 311 ILE HA H -2.096 -9.498 23.156 1.00 . A A . 300 ILE HA 1 1
1 4664 1 1 311 ILE HB H 0.090 -8.414 22.630 1.00 . A A . 300 ILE HB 1 1
1 4665 1 1 311 ILE HD11 H -0.856 -4.920 23.849 1.00 . A A . 300 ILE HD11 1 1
1 4666 1 1 311 ILE HD12 H -0.232 -5.221 22.228 1.00 . A A . 300 ILE HD12 1 1
1 4667 1 1 311 ILE HD13 H 0.541 -5.972 23.627 1.00 . A A . 300 ILE HD13 1 1
1 4668 1 1 311 ILE HG12 H -2.265 -6.473 22.672 1.00 . A A . 300 ILE HG12 1 1
1 4669 1 1 311 ILE HG13 H -1.514 -7.220 24.074 1.00 . A A . 300 ILE HG13 1 1
1 4670 1 1 311 ILE HG21 H 0.335 -6.744 20.825 1.00 . A A . 300 ILE HG21 1 1
1 4671 1 1 311 ILE HG22 H -1.292 -7.112 20.253 1.00 . A A . 300 ILE HG22 1 1
1 4672 1 1 311 ILE HG23 H -0.032 -8.344 20.171 1.00 . A A . 300 ILE HG23 1 1
1 4673 1 1 311 ILE N N -1.372 -10.387 21.418 1.00 . A A . 300 ILE N 1 1
1 4674 1 1 311 ILE O O -3.340 -8.821 20.247 1.00 . A A . 300 ILE O 1 1
1 4675 1 1 312 ASP C C -5.015 -6.118 21.378 1.00 . A A . 301 ASP C 1 1
1 4676 1 1 312 ASP CA C -5.356 -7.571 21.751 1.00 . A A . 301 ASP CA 1 1
1 4677 1 1 312 ASP CB C -6.513 -7.642 22.774 1.00 . A A . 301 ASP CB 1 1
1 4678 1 1 312 ASP CG C -7.874 -7.320 22.126 1.00 . A A . 301 ASP CG 1 1
1 4679 1 1 312 ASP H H -3.993 -8.201 23.245 1.00 . A A . 301 ASP H 1 1
1 4680 1 1 312 ASP HA H -5.649 -8.114 20.848 1.00 . A A . 301 ASP HA 1 1
1 4681 1 1 312 ASP HB2 H -6.553 -8.644 23.197 1.00 . A A . 301 ASP HB2 1 1
1 4682 1 1 312 ASP HB3 H -6.328 -6.938 23.581 1.00 . A A . 301 ASP HB3 1 1
1 4683 1 1 312 ASP N N -4.135 -8.192 22.277 1.00 . A A . 301 ASP N 1 1
1 4684 1 1 312 ASP O O -4.559 -5.343 22.221 1.00 . A A . 301 ASP O 1 1
1 4685 1 1 312 ASP OD1 O -8.519 -8.243 21.589 1.00 . A A . 301 ASP OD1 1 1
1 4686 1 1 312 ASP OD2 O -8.287 -6.148 22.107 1.00 . A A . 301 ASP OD2 1 1
1 4687 1 1 313 VAL C C -5.634 -3.395 19.528 1.00 . A A . 302 VAL C 1 1
1 4688 1 1 313 VAL CA C -4.636 -4.584 19.481 1.00 . A A . 302 VAL CA 1 1
1 4689 1 1 313 VAL CB C -4.219 -4.935 18.003 1.00 . A A . 302 VAL CB 1 1
1 4690 1 1 313 VAL CG1 C -3.590 -3.733 17.282 1.00 . A A . 302 VAL CG1 1 1
1 4691 1 1 313 VAL CG2 C -3.259 -6.153 17.987 1.00 . A A . 302 VAL CG2 1 1
1 4692 1 1 313 VAL H H -5.770 -6.364 19.555 1.00 . A A . 302 VAL H 1 1
1 4693 1 1 313 VAL HA H -3.731 -4.317 20.021 1.00 . A A . 302 VAL HA 1 1
1 4694 1 1 313 VAL HB H -5.116 -5.216 17.458 1.00 . A A . 302 VAL HB 1 1
1 4695 1 1 313 VAL HG11 H -2.687 -3.431 17.795 1.00 . A A . 302 VAL HG11 1 1
1 4696 1 1 313 VAL HG12 H -4.287 -2.905 17.274 1.00 . A A . 302 VAL HG12 1 1
1 4697 1 1 313 VAL HG13 H -3.348 -4.001 16.260 1.00 . A A . 302 VAL HG13 1 1
1 4698 1 1 313 VAL HG21 H -2.985 -6.394 16.968 1.00 . A A . 302 VAL HG21 1 1
1 4699 1 1 313 VAL HG22 H -3.746 -7.009 18.438 1.00 . A A . 302 VAL HG22 1 1
1 4700 1 1 313 VAL HG23 H -2.360 -5.920 18.554 1.00 . A A . 302 VAL HG23 1 1
1 4701 1 1 313 VAL N N -5.208 -5.782 20.104 1.00 . A A . 302 VAL N 1 1
1 4702 1 1 313 VAL O O -6.736 -3.509 18.980 1.00 . A A . 302 VAL O 1 1
1 4703 1 1 314 PRO C C -6.451 -0.389 18.941 1.00 . A A . 303 PRO C 1 1
1 4704 1 1 314 PRO CA C -6.146 -1.048 20.307 1.00 . A A . 303 PRO CA 1 1
1 4705 1 1 314 PRO CB C -5.349 -0.073 21.233 1.00 . A A . 303 PRO CB 1 1
1 4706 1 1 314 PRO CD C -3.963 -1.999 20.880 1.00 . A A . 303 PRO CD 1 1
1 4707 1 1 314 PRO CG C -4.297 -0.922 21.889 1.00 . A A . 303 PRO CG 1 1
1 4708 1 1 314 PRO HA H -7.081 -1.321 20.792 1.00 . A A . 303 PRO HA 1 1
1 4709 1 1 314 PRO HB2 H -4.889 0.732 20.649 1.00 . A A . 303 PRO HB2 1 1
1 4710 1 1 314 PRO HB3 H -6.004 0.358 21.981 1.00 . A A . 303 PRO HB3 1 1
1 4711 1 1 314 PRO HD2 H -3.209 -1.655 20.176 1.00 . A A . 303 PRO HD2 1 1
1 4712 1 1 314 PRO HD3 H -3.621 -2.899 21.380 1.00 . A A . 303 PRO HD3 1 1
1 4713 1 1 314 PRO HG2 H -3.420 -0.321 22.120 1.00 . A A . 303 PRO HG2 1 1
1 4714 1 1 314 PRO HG3 H -4.687 -1.372 22.799 1.00 . A A . 303 PRO HG3 1 1
1 4715 1 1 314 PRO N N -5.261 -2.235 20.188 1.00 . A A . 303 PRO N 1 1
1 4716 1 1 314 PRO O O -5.521 -0.025 18.199 1.00 . A A . 303 PRO O 1 1
1 4717 1 1 315 ALA C C -7.754 1.860 17.241 1.00 . A A . 304 ALA C 1 1
1 4718 1 1 315 ALA CA C -8.283 0.432 17.420 1.00 . A A . 304 ALA CA 1 1
1 4719 1 1 315 ALA CB C -9.817 0.428 17.426 1.00 . A A . 304 ALA CB 1 1
1 4720 1 1 315 ALA H H -8.420 -0.523 19.316 1.00 . A A . 304 ALA H 1 1
1 4721 1 1 315 ALA HA H -7.951 -0.167 16.574 1.00 . A A . 304 ALA HA 1 1
1 4722 1 1 315 ALA HB1 H -10.191 0.839 16.497 1.00 . A A . 304 ALA HB1 1 1
1 4723 1 1 315 ALA HB2 H -10.184 1.022 18.258 1.00 . A A . 304 ALA HB2 1 1
1 4724 1 1 315 ALA HB3 H -10.176 -0.586 17.533 1.00 . A A . 304 ALA HB3 1 1
1 4725 1 1 315 ALA N N -7.765 -0.211 18.653 1.00 . A A . 304 ALA N 1 1
1 4726 1 1 315 ALA O O -7.708 2.359 16.128 1.00 . A A . 304 ALA O 1 1
1 4727 1 1 316 ALA C C -5.507 3.909 17.488 1.00 . A A . 305 ALA C 1 1
1 4728 1 1 316 ALA CA C -6.741 3.826 18.391 1.00 . A A . 305 ALA CA 1 1
1 4729 1 1 316 ALA CB C -6.316 4.140 19.825 1.00 . A A . 305 ALA CB 1 1
1 4730 1 1 316 ALA H H -7.460 2.000 19.207 1.00 . A A . 305 ALA H 1 1
1 4731 1 1 316 ALA HA H -7.486 4.555 18.080 1.00 . A A . 305 ALA HA 1 1
1 4732 1 1 316 ALA HB1 H -5.914 5.143 19.881 1.00 . A A . 305 ALA HB1 1 1
1 4733 1 1 316 ALA HB2 H -5.562 3.428 20.151 1.00 . A A . 305 ALA HB2 1 1
1 4734 1 1 316 ALA HB3 H -7.168 4.067 20.477 1.00 . A A . 305 ALA HB3 1 1
1 4735 1 1 316 ALA N N -7.347 2.480 18.358 1.00 . A A . 305 ALA N 1 1
1 4736 1 1 316 ALA O O -5.414 4.745 16.569 1.00 . A A . 305 ALA O 1 1
1 4737 1 1 317 LEU C C -3.461 2.439 15.667 1.00 . A A . 306 LEU C 1 1
1 4738 1 1 317 LEU CA C -3.277 2.942 17.108 1.00 . A A . 306 LEU CA 1 1
1 4739 1 1 317 LEU CB C -2.311 2.038 17.913 1.00 . A A . 306 LEU CB 1 1
1 4740 1 1 317 LEU CD1 C -1.089 1.436 20.090 1.00 . A A . 306 LEU CD1 1 1
1 4741 1 1 317 LEU CD2 C -1.869 3.830 19.710 1.00 . A A . 306 LEU CD2 1 1
1 4742 1 1 317 LEU CG C -2.165 2.340 19.447 1.00 . A A . 306 LEU CG 1 1
1 4743 1 1 317 LEU H H -4.770 2.324 18.463 1.00 . A A . 306 LEU H 1 1
1 4744 1 1 317 LEU HA H -2.873 3.954 17.083 1.00 . A A . 306 LEU HA 1 1
1 4745 1 1 317 LEU HB2 H -2.647 1.011 17.809 1.00 . A A . 306 LEU HB2 1 1
1 4746 1 1 317 LEU HB3 H -1.327 2.112 17.463 1.00 . A A . 306 LEU HB3 1 1
1 4747 1 1 317 LEU HD11 H -1.025 1.636 21.150 1.00 . A A . 306 LEU HD11 1 1
1 4748 1 1 317 LEU HD12 H -0.122 1.628 19.631 1.00 . A A . 306 LEU HD12 1 1
1 4749 1 1 317 LEU HD13 H -1.350 0.396 19.937 1.00 . A A . 306 LEU HD13 1 1
1 4750 1 1 317 LEU HD21 H -1.782 4.003 20.775 1.00 . A A . 306 LEU HD21 1 1
1 4751 1 1 317 LEU HD22 H -2.677 4.436 19.318 1.00 . A A . 306 LEU HD22 1 1
1 4752 1 1 317 LEU HD23 H -0.942 4.115 19.225 1.00 . A A . 306 LEU HD23 1 1
1 4753 1 1 317 LEU HG H -3.105 2.107 19.935 1.00 . A A . 306 LEU HG 1 1
1 4754 1 1 317 LEU N N -4.570 2.996 17.776 1.00 . A A . 306 LEU N 1 1
1 4755 1 1 317 LEU O O -2.758 2.875 14.768 1.00 . A A . 306 LEU O 1 1
1 4756 1 1 318 ILE C C -5.345 2.198 13.265 1.00 . A A . 307 ILE C 1 1
1 4757 1 1 318 ILE CA C -4.860 1.033 14.145 1.00 . A A . 307 ILE CA 1 1
1 4758 1 1 318 ILE CB C -5.975 -0.077 14.268 1.00 . A A . 307 ILE CB 1 1
1 4759 1 1 318 ILE CD1 C -6.543 -2.232 15.595 1.00 . A A . 307 ILE CD1 1 1
1 4760 1 1 318 ILE CG1 C -5.472 -1.250 15.170 1.00 . A A . 307 ILE CG1 1 1
1 4761 1 1 318 ILE CG2 C -6.408 -0.606 12.877 1.00 . A A . 307 ILE CG2 1 1
1 4762 1 1 318 ILE H H -4.929 1.195 16.266 1.00 . A A . 307 ILE H 1 1
1 4763 1 1 318 ILE HA H -3.980 0.587 13.682 1.00 . A A . 307 ILE HA 1 1
1 4764 1 1 318 ILE HB H -6.847 0.376 14.737 1.00 . A A . 307 ILE HB 1 1
1 4765 1 1 318 ILE HD11 H -6.088 -3.028 16.165 1.00 . A A . 307 ILE HD11 1 1
1 4766 1 1 318 ILE HD12 H -7.035 -2.642 14.726 1.00 . A A . 307 ILE HD12 1 1
1 4767 1 1 318 ILE HD13 H -7.266 -1.716 16.219 1.00 . A A . 307 ILE HD13 1 1
1 4768 1 1 318 ILE HG12 H -4.708 -1.809 14.646 1.00 . A A . 307 ILE HG12 1 1
1 4769 1 1 318 ILE HG13 H -5.036 -0.841 16.077 1.00 . A A . 307 ILE HG13 1 1
1 4770 1 1 318 ILE HG21 H -7.187 -1.350 12.990 1.00 . A A . 307 ILE HG21 1 1
1 4771 1 1 318 ILE HG22 H -5.561 -1.053 12.376 1.00 . A A . 307 ILE HG22 1 1
1 4772 1 1 318 ILE HG23 H -6.783 0.214 12.274 1.00 . A A . 307 ILE HG23 1 1
1 4773 1 1 318 ILE N N -4.456 1.537 15.477 1.00 . A A . 307 ILE N 1 1
1 4774 1 1 318 ILE O O -4.928 2.318 12.125 1.00 . A A . 307 ILE O 1 1
1 4775 1 1 319 ASP C C -5.538 5.250 12.830 1.00 . A A . 308 ASP C 1 1
1 4776 1 1 319 ASP CA C -6.685 4.299 13.184 1.00 . A A . 308 ASP CA 1 1
1 4777 1 1 319 ASP CB C -7.742 5.032 14.079 1.00 . A A . 308 ASP CB 1 1
1 4778 1 1 319 ASP CG C -9.184 4.552 13.839 1.00 . A A . 308 ASP CG 1 1
1 4779 1 1 319 ASP H H -6.437 2.918 14.779 1.00 . A A . 308 ASP H 1 1
1 4780 1 1 319 ASP HA H -7.159 3.979 12.254 1.00 . A A . 308 ASP HA 1 1
1 4781 1 1 319 ASP HB2 H -7.497 4.861 15.123 1.00 . A A . 308 ASP HB2 1 1
1 4782 1 1 319 ASP HB3 H -7.700 6.105 13.899 1.00 . A A . 308 ASP HB3 1 1
1 4783 1 1 319 ASP N N -6.172 3.082 13.854 1.00 . A A . 308 ASP N 1 1
1 4784 1 1 319 ASP O O -5.568 5.871 11.772 1.00 . A A . 308 ASP O 1 1
1 4785 1 1 319 ASP OD1 O -9.570 3.469 14.335 1.00 . A A . 308 ASP OD1 1 1
1 4786 1 1 319 ASP OD2 O -9.940 5.241 13.115 1.00 . A A . 308 ASP OD2 1 1
1 4787 1 1 320 SER C C -2.516 5.688 12.290 1.00 . A A . 309 SER C 1 1
1 4788 1 1 320 SER CA C -3.336 6.185 13.497 1.00 . A A . 309 SER CA 1 1
1 4789 1 1 320 SER CB C -2.471 6.248 14.769 1.00 . A A . 309 SER CB 1 1
1 4790 1 1 320 SER H H -4.630 4.884 14.599 1.00 . A A . 309 SER H 1 1
1 4791 1 1 320 SER HA H -3.686 7.190 13.276 1.00 . A A . 309 SER HA 1 1
1 4792 1 1 320 SER HB2 H -2.171 5.250 15.063 1.00 . A A . 309 SER HB2 1 1
1 4793 1 1 320 SER HB3 H -1.591 6.853 14.590 1.00 . A A . 309 SER HB3 1 1
1 4794 1 1 320 SER HG H -3.900 6.218 16.094 1.00 . A A . 309 SER HG 1 1
1 4795 1 1 320 SER N N -4.538 5.357 13.734 1.00 . A A . 309 SER N 1 1
1 4796 1 1 320 SER O O -2.211 6.476 11.384 1.00 . A A . 309 SER O 1 1
1 4797 1 1 320 SER OG O -3.206 6.825 15.830 1.00 . A A . 309 SER OG 1 1
1 4798 1 1 321 GLU C C -2.178 3.788 9.845 1.00 . A A . 310 GLU C 1 1
1 4799 1 1 321 GLU CA C -1.405 3.773 11.184 1.00 . A A . 310 GLU CA 1 1
1 4800 1 1 321 GLU CB C -0.963 2.335 11.577 1.00 . A A . 310 GLU CB 1 1
1 4801 1 1 321 GLU CD C 1.105 2.906 13.076 1.00 . A A . 310 GLU CD 1 1
1 4802 1 1 321 GLU CG C -0.269 2.219 12.959 1.00 . A A . 310 GLU CG 1 1
1 4803 1 1 321 GLU H H -2.549 3.798 12.979 1.00 . A A . 310 GLU H 1 1
1 4804 1 1 321 GLU HA H -0.513 4.389 11.076 1.00 . A A . 310 GLU HA 1 1
1 4805 1 1 321 GLU HB2 H -1.843 1.695 11.592 1.00 . A A . 310 GLU HB2 1 1
1 4806 1 1 321 GLU HB3 H -0.283 1.958 10.821 1.00 . A A . 310 GLU HB3 1 1
1 4807 1 1 321 GLU HG2 H -0.922 2.651 13.699 1.00 . A A . 310 GLU HG2 1 1
1 4808 1 1 321 GLU HG3 H -0.152 1.166 13.192 1.00 . A A . 310 GLU HG3 1 1
1 4809 1 1 321 GLU N N -2.219 4.375 12.259 1.00 . A A . 310 GLU N 1 1
1 4810 1 1 321 GLU O O -1.599 4.100 8.801 1.00 . A A . 310 GLU O 1 1
1 4811 1 1 321 GLU OE1 O 1.190 4.151 13.002 1.00 . A A . 310 GLU OE1 1 1
1 4812 1 1 321 GLU OE2 O 2.118 2.193 13.244 1.00 . A A . 310 GLU OE2 1 1
1 4813 1 1 322 ILE C C -4.413 5.022 8.200 1.00 . A A . 311 ILE C 1 1
1 4814 1 1 322 ILE CA C -4.438 3.594 8.751 1.00 . A A . 311 ILE CA 1 1
1 4815 1 1 322 ILE CB C -5.934 3.179 9.125 1.00 . A A . 311 ILE CB 1 1
1 4816 1 1 322 ILE CD1 C -7.401 1.147 9.784 1.00 . A A . 311 ILE CD1 1 1
1 4817 1 1 322 ILE CG1 C -6.041 1.643 9.349 1.00 . A A . 311 ILE CG1 1 1
1 4818 1 1 322 ILE CG2 C -6.972 3.641 8.063 1.00 . A A . 311 ILE CG2 1 1
1 4819 1 1 322 ILE H H -3.864 3.177 10.756 1.00 . A A . 311 ILE H 1 1
1 4820 1 1 322 ILE HA H -4.074 2.916 7.980 1.00 . A A . 311 ILE HA 1 1
1 4821 1 1 322 ILE HB H -6.183 3.677 10.058 1.00 . A A . 311 ILE HB 1 1
1 4822 1 1 322 ILE HD11 H -8.129 1.349 9.014 1.00 . A A . 311 ILE HD11 1 1
1 4823 1 1 322 ILE HD12 H -7.696 1.643 10.699 1.00 . A A . 311 ILE HD12 1 1
1 4824 1 1 322 ILE HD13 H -7.355 0.079 9.959 1.00 . A A . 311 ILE HD13 1 1
1 4825 1 1 322 ILE HG12 H -5.793 1.130 8.430 1.00 . A A . 311 ILE HG12 1 1
1 4826 1 1 322 ILE HG13 H -5.333 1.346 10.112 1.00 . A A . 311 ILE HG13 1 1
1 4827 1 1 322 ILE HG21 H -7.968 3.340 8.368 1.00 . A A . 311 ILE HG21 1 1
1 4828 1 1 322 ILE HG22 H -6.743 3.191 7.109 1.00 . A A . 311 ILE HG22 1 1
1 4829 1 1 322 ILE HG23 H -6.942 4.721 7.962 1.00 . A A . 311 ILE HG23 1 1
1 4830 1 1 322 ILE N N -3.507 3.485 9.907 1.00 . A A . 311 ILE N 1 1
1 4831 1 1 322 ILE O O -4.294 5.205 6.999 1.00 . A A . 311 ILE O 1 1
1 4832 1 1 323 ASP C C -3.229 7.850 7.999 1.00 . A A . 312 ASP C 1 1
1 4833 1 1 323 ASP CA C -4.489 7.441 8.767 1.00 . A A . 312 ASP CA 1 1
1 4834 1 1 323 ASP CB C -4.663 8.302 10.038 1.00 . A A . 312 ASP CB 1 1
1 4835 1 1 323 ASP CG C -4.685 9.819 9.786 1.00 . A A . 312 ASP CG 1 1
1 4836 1 1 323 ASP H H -4.494 5.760 10.069 1.00 . A A . 312 ASP H 1 1
1 4837 1 1 323 ASP HA H -5.357 7.599 8.122 1.00 . A A . 312 ASP HA 1 1
1 4838 1 1 323 ASP HB2 H -5.597 8.025 10.513 1.00 . A A . 312 ASP HB2 1 1
1 4839 1 1 323 ASP HB3 H -3.856 8.070 10.726 1.00 . A A . 312 ASP HB3 1 1
1 4840 1 1 323 ASP N N -4.470 6.008 9.117 1.00 . A A . 312 ASP N 1 1
1 4841 1 1 323 ASP O O -3.334 8.497 6.957 1.00 . A A . 312 ASP O 1 1
1 4842 1 1 323 ASP OD1 O -5.419 10.280 8.886 1.00 . A A . 312 ASP OD1 1 1
1 4843 1 1 323 ASP OD2 O -3.989 10.555 10.511 1.00 . A A . 312 ASP OD2 1 1
1 4844 1 1 324 VAL C C -0.750 7.006 6.423 1.00 . A A . 313 VAL C 1 1
1 4845 1 1 324 VAL CA C -0.762 7.670 7.825 1.00 . A A . 313 VAL CA 1 1
1 4846 1 1 324 VAL CB C 0.450 7.157 8.701 1.00 . A A . 313 VAL CB 1 1
1 4847 1 1 324 VAL CG1 C 1.809 7.362 7.986 1.00 . A A . 313 VAL CG1 1 1
1 4848 1 1 324 VAL CG2 C 0.453 7.840 10.093 1.00 . A A . 313 VAL CG2 1 1
1 4849 1 1 324 VAL H H -2.055 6.935 9.358 1.00 . A A . 313 VAL H 1 1
1 4850 1 1 324 VAL HA H -0.657 8.747 7.701 1.00 . A A . 313 VAL HA 1 1
1 4851 1 1 324 VAL HB H 0.316 6.087 8.858 1.00 . A A . 313 VAL HB 1 1
1 4852 1 1 324 VAL HG11 H 1.965 8.415 7.790 1.00 . A A . 313 VAL HG11 1 1
1 4853 1 1 324 VAL HG12 H 1.815 6.820 7.048 1.00 . A A . 313 VAL HG12 1 1
1 4854 1 1 324 VAL HG13 H 2.611 6.993 8.612 1.00 . A A . 313 VAL HG13 1 1
1 4855 1 1 324 VAL HG21 H -0.487 7.644 10.595 1.00 . A A . 313 VAL HG21 1 1
1 4856 1 1 324 VAL HG22 H 0.574 8.909 9.976 1.00 . A A . 313 VAL HG22 1 1
1 4857 1 1 324 VAL HG23 H 1.263 7.451 10.695 1.00 . A A . 313 VAL HG23 1 1
1 4858 1 1 324 VAL N N -2.055 7.427 8.500 1.00 . A A . 313 VAL N 1 1
1 4859 1 1 324 VAL O O -0.298 7.613 5.444 1.00 . A A . 313 VAL O 1 1
1 4860 1 1 325 LEU C C -2.481 5.648 4.117 1.00 . A A . 314 LEU C 1 1
1 4861 1 1 325 LEU CA C -1.425 5.027 5.069 1.00 . A A . 314 LEU CA 1 1
1 4862 1 1 325 LEU CB C -1.763 3.538 5.355 1.00 . A A . 314 LEU CB 1 1
1 4863 1 1 325 LEU CD1 C -1.220 1.321 6.504 1.00 . A A . 314 LEU CD1 1 1
1 4864 1 1 325 LEU CD2 C 0.639 2.625 5.332 1.00 . A A . 314 LEU CD2 1 1
1 4865 1 1 325 LEU CG C -0.683 2.718 6.131 1.00 . A A . 314 LEU CG 1 1
1 4866 1 1 325 LEU H H -1.652 5.370 7.164 1.00 . A A . 314 LEU H 1 1
1 4867 1 1 325 LEU HA H -0.457 5.071 4.579 1.00 . A A . 314 LEU HA 1 1
1 4868 1 1 325 LEU HB2 H -2.688 3.508 5.927 1.00 . A A . 314 LEU HB2 1 1
1 4869 1 1 325 LEU HB3 H -1.945 3.038 4.407 1.00 . A A . 314 LEU HB3 1 1
1 4870 1 1 325 LEU HD11 H -0.472 0.777 7.065 1.00 . A A . 314 LEU HD11 1 1
1 4871 1 1 325 LEU HD12 H -1.470 0.767 5.609 1.00 . A A . 314 LEU HD12 1 1
1 4872 1 1 325 LEU HD13 H -2.109 1.430 7.114 1.00 . A A . 314 LEU HD13 1 1
1 4873 1 1 325 LEU HD21 H 0.466 2.143 4.380 1.00 . A A . 314 LEU HD21 1 1
1 4874 1 1 325 LEU HD22 H 1.367 2.056 5.896 1.00 . A A . 314 LEU HD22 1 1
1 4875 1 1 325 LEU HD23 H 1.030 3.621 5.162 1.00 . A A . 314 LEU HD23 1 1
1 4876 1 1 325 LEU HG H -0.463 3.231 7.061 1.00 . A A . 314 LEU HG 1 1
1 4877 1 1 325 LEU N N -1.308 5.783 6.339 1.00 . A A . 314 LEU N 1 1
1 4878 1 1 325 LEU O O -2.375 5.493 2.899 1.00 . A A . 314 LEU O 1 1
1 4879 1 1 326 ARG C C -3.939 8.304 3.268 1.00 . A A . 315 ARG C 1 1
1 4880 1 1 326 ARG CA C -4.535 7.048 3.901 1.00 . A A . 315 ARG CA 1 1
1 4881 1 1 326 ARG CB C -5.765 7.446 4.777 1.00 . A A . 315 ARG CB 1 1
1 4882 1 1 326 ARG CD C -7.882 6.724 6.051 1.00 . A A . 315 ARG CD 1 1
1 4883 1 1 326 ARG CG C -6.636 6.269 5.263 1.00 . A A . 315 ARG CG 1 1
1 4884 1 1 326 ARG CZ C -8.153 7.672 8.370 1.00 . A A . 315 ARG CZ 1 1
1 4885 1 1 326 ARG H H -3.515 6.416 5.663 1.00 . A A . 315 ARG H 1 1
1 4886 1 1 326 ARG HA H -4.865 6.378 3.104 1.00 . A A . 315 ARG HA 1 1
1 4887 1 1 326 ARG HB2 H -5.413 7.986 5.653 1.00 . A A . 315 ARG HB2 1 1
1 4888 1 1 326 ARG HB3 H -6.401 8.111 4.202 1.00 . A A . 315 ARG HB3 1 1
1 4889 1 1 326 ARG HD2 H -8.560 7.227 5.373 1.00 . A A . 315 ARG HD2 1 1
1 4890 1 1 326 ARG HD3 H -8.372 5.845 6.455 1.00 . A A . 315 ARG HD3 1 1
1 4891 1 1 326 ARG HE H -6.852 8.316 6.986 1.00 . A A . 315 ARG HE 1 1
1 4892 1 1 326 ARG HG2 H -6.961 5.696 4.402 1.00 . A A . 315 ARG HG2 1 1
1 4893 1 1 326 ARG HG3 H -6.038 5.628 5.899 1.00 . A A . 315 ARG HG3 1 1
1 4894 1 1 326 ARG HH11 H -9.402 6.124 8.013 1.00 . A A . 315 ARG HH11 1 1
1 4895 1 1 326 ARG HH12 H -9.546 6.831 9.585 1.00 . A A . 315 ARG HH12 1 1
1 4896 1 1 326 ARG HH21 H -7.103 9.272 9.027 1.00 . A A . 315 ARG HH21 1 1
1 4897 1 1 326 ARG HH22 H -8.244 8.610 10.156 1.00 . A A . 315 ARG HH22 1 1
1 4898 1 1 326 ARG N N -3.489 6.349 4.686 1.00 . A A . 315 ARG N 1 1
1 4899 1 1 326 ARG NE N -7.559 7.655 7.159 1.00 . A A . 315 ARG NE 1 1
1 4900 1 1 326 ARG NH1 N -9.110 6.807 8.680 1.00 . A A . 315 ARG NH1 1 1
1 4901 1 1 326 ARG NH2 N -7.807 8.591 9.253 1.00 . A A . 315 ARG NH2 1 1
1 4902 1 1 326 ARG O O -4.219 8.617 2.117 1.00 . A A . 315 ARG O 1 1
1 4903 1 1 327 ARG C C -1.407 9.829 2.479 1.00 . A A . 316 ARG C 1 1
1 4904 1 1 327 ARG CA C -2.396 10.218 3.585 1.00 . A A . 316 ARG CA 1 1
1 4905 1 1 327 ARG CB C -1.646 10.897 4.761 1.00 . A A . 316 ARG CB 1 1
1 4906 1 1 327 ARG CD C -1.779 11.916 7.111 1.00 . A A . 316 ARG CD 1 1
1 4907 1 1 327 ARG CG C -2.564 11.368 5.908 1.00 . A A . 316 ARG CG 1 1
1 4908 1 1 327 ARG CZ C -2.539 13.194 9.130 1.00 . A A . 316 ARG CZ 1 1
1 4909 1 1 327 ARG H H -2.979 8.724 4.975 1.00 . A A . 316 ARG H 1 1
1 4910 1 1 327 ARG HA H -3.132 10.911 3.183 1.00 . A A . 316 ARG HA 1 1
1 4911 1 1 327 ARG HB2 H -0.927 10.190 5.167 1.00 . A A . 316 ARG HB2 1 1
1 4912 1 1 327 ARG HB3 H -1.106 11.758 4.383 1.00 . A A . 316 ARG HB3 1 1
1 4913 1 1 327 ARG HD2 H -1.034 11.187 7.408 1.00 . A A . 316 ARG HD2 1 1
1 4914 1 1 327 ARG HD3 H -1.283 12.836 6.822 1.00 . A A . 316 ARG HD3 1 1
1 4915 1 1 327 ARG HE H -3.388 11.531 8.409 1.00 . A A . 316 ARG HE 1 1
1 4916 1 1 327 ARG HG2 H -3.219 12.146 5.535 1.00 . A A . 316 ARG HG2 1 1
1 4917 1 1 327 ARG HG3 H -3.169 10.529 6.236 1.00 . A A . 316 ARG HG3 1 1
1 4918 1 1 327 ARG HH11 H -0.915 14.034 8.254 1.00 . A A . 316 ARG HH11 1 1
1 4919 1 1 327 ARG HH12 H -1.495 14.859 9.661 1.00 . A A . 316 ARG HH12 1 1
1 4920 1 1 327 ARG HH21 H -4.114 12.586 10.241 1.00 . A A . 316 ARG HH21 1 1
1 4921 1 1 327 ARG HH22 H -3.323 14.026 10.792 1.00 . A A . 316 ARG HH22 1 1
1 4922 1 1 327 ARG N N -3.114 9.021 4.052 1.00 . A A . 316 ARG N 1 1
1 4923 1 1 327 ARG NE N -2.657 12.176 8.263 1.00 . A A . 316 ARG NE 1 1
1 4924 1 1 327 ARG NH1 N -1.570 14.101 9.003 1.00 . A A . 316 ARG NH1 1 1
1 4925 1 1 327 ARG NH2 N -3.392 13.280 10.134 1.00 . A A . 316 ARG NH2 1 1
1 4926 1 1 327 ARG O O -1.347 10.482 1.446 1.00 . A A . 316 ARG O 1 1
1 4927 1 1 328 GLN C C -0.362 7.708 0.466 1.00 . A A . 317 GLN C 1 1
1 4928 1 1 328 GLN CA C 0.299 8.138 1.792 1.00 . A A . 317 GLN CA 1 1
1 4929 1 1 328 GLN CB C 0.975 6.921 2.483 1.00 . A A . 317 GLN CB 1 1
1 4930 1 1 328 GLN CD C 2.545 4.920 2.333 1.00 . A A . 317 GLN CD 1 1
1 4931 1 1 328 GLN CG C 1.977 6.143 1.618 1.00 . A A . 317 GLN CG 1 1
1 4932 1 1 328 GLN H H -0.815 8.276 3.587 1.00 . A A . 317 GLN H 1 1
1 4933 1 1 328 GLN HA H 1.053 8.892 1.585 1.00 . A A . 317 GLN HA 1 1
1 4934 1 1 328 GLN HB2 H 1.498 7.276 3.366 1.00 . A A . 317 GLN HB2 1 1
1 4935 1 1 328 GLN HB3 H 0.198 6.231 2.808 1.00 . A A . 317 GLN HB3 1 1
1 4936 1 1 328 GLN HE21 H 4.066 5.977 3.054 1.00 . A A . 317 GLN HE21 1 1
1 4937 1 1 328 GLN HE22 H 4.028 4.312 3.510 1.00 . A A . 317 GLN HE22 1 1
1 4938 1 1 328 GLN HG2 H 1.479 5.814 0.711 1.00 . A A . 317 GLN HG2 1 1
1 4939 1 1 328 GLN HG3 H 2.793 6.803 1.349 1.00 . A A . 317 GLN HG3 1 1
1 4940 1 1 328 GLN N N -0.683 8.724 2.725 1.00 . A A . 317 GLN N 1 1
1 4941 1 1 328 GLN NE2 N 3.660 5.087 3.035 1.00 . A A . 317 GLN NE2 1 1
1 4942 1 1 328 GLN O O 0.197 7.930 -0.621 1.00 . A A . 317 GLN O 1 1
1 4943 1 1 328 GLN OE1 O 1.976 3.831 2.260 1.00 . A A . 317 GLN OE1 1 1
1 4944 1 1 329 ALA C C -2.822 7.847 -1.408 1.00 . A A . 318 ALA C 1 1
1 4945 1 1 329 ALA CA C -2.337 6.649 -0.590 1.00 . A A . 318 ALA CA 1 1
1 4946 1 1 329 ALA CB C -3.517 5.780 -0.146 1.00 . A A . 318 ALA CB 1 1
1 4947 1 1 329 ALA H H -1.938 6.964 1.468 1.00 . A A . 318 ALA H 1 1
1 4948 1 1 329 ALA HA H -1.681 6.038 -1.208 1.00 . A A . 318 ALA HA 1 1
1 4949 1 1 329 ALA HB1 H -3.154 4.931 0.419 1.00 . A A . 318 ALA HB1 1 1
1 4950 1 1 329 ALA HB2 H -4.059 5.426 -1.010 1.00 . A A . 318 ALA HB2 1 1
1 4951 1 1 329 ALA HB3 H -4.185 6.363 0.482 1.00 . A A . 318 ALA HB3 1 1
1 4952 1 1 329 ALA N N -1.563 7.105 0.573 1.00 . A A . 318 ALA N 1 1
1 4953 1 1 329 ALA O O -2.438 7.989 -2.571 1.00 . A A . 318 ALA O 1 1
1 4954 1 1 330 ALA C C -3.122 10.814 -2.036 1.00 . A A . 319 ALA C 1 1
1 4955 1 1 330 ALA CA C -4.189 9.948 -1.356 1.00 . A A . 319 ALA CA 1 1
1 4956 1 1 330 ALA CB C -4.941 10.778 -0.310 1.00 . A A . 319 ALA CB 1 1
1 4957 1 1 330 ALA H H -3.790 8.565 0.200 1.00 . A A . 319 ALA H 1 1
1 4958 1 1 330 ALA HA H -4.907 9.615 -2.104 1.00 . A A . 319 ALA HA 1 1
1 4959 1 1 330 ALA HB1 H -4.255 11.113 0.456 1.00 . A A . 319 ALA HB1 1 1
1 4960 1 1 330 ALA HB2 H -5.716 10.176 0.148 1.00 . A A . 319 ALA HB2 1 1
1 4961 1 1 330 ALA HB3 H -5.395 11.638 -0.786 1.00 . A A . 319 ALA HB3 1 1
1 4962 1 1 330 ALA N N -3.603 8.736 -0.743 1.00 . A A . 319 ALA N 1 1
1 4963 1 1 330 ALA O O -3.363 11.330 -3.122 1.00 . A A . 319 ALA O 1 1
1 4964 1 1 331 GLN C C -0.404 11.199 -3.320 1.00 . A A . 320 GLN C 1 1
1 4965 1 1 331 GLN CA C -0.726 11.603 -1.871 1.00 . A A . 320 GLN CA 1 1
1 4966 1 1 331 GLN CB C 0.469 11.261 -0.906 1.00 . A A . 320 GLN CB 1 1
1 4967 1 1 331 GLN CD C 2.674 11.754 -2.192 1.00 . A A . 320 GLN CD 1 1
1 4968 1 1 331 GLN CG C 1.765 12.105 -1.010 1.00 . A A . 320 GLN CG 1 1
1 4969 1 1 331 GLN H H -1.874 10.447 -0.514 1.00 . A A . 320 GLN H 1 1
1 4970 1 1 331 GLN HA H -0.926 12.668 -1.830 1.00 . A A . 320 GLN HA 1 1
1 4971 1 1 331 GLN HB2 H 0.106 11.367 0.109 1.00 . A A . 320 GLN HB2 1 1
1 4972 1 1 331 GLN HB3 H 0.736 10.217 -1.046 1.00 . A A . 320 GLN HB3 1 1
1 4973 1 1 331 GLN HE21 H 1.825 13.151 -3.310 1.00 . A A . 320 GLN HE21 1 1
1 4974 1 1 331 GLN HE22 H 3.087 12.251 -4.062 1.00 . A A . 320 GLN HE22 1 1
1 4975 1 1 331 GLN HG2 H 1.489 13.150 -1.089 1.00 . A A . 320 GLN HG2 1 1
1 4976 1 1 331 GLN HG3 H 2.337 11.974 -0.096 1.00 . A A . 320 GLN HG3 1 1
1 4977 1 1 331 GLN N N -1.937 10.895 -1.382 1.00 . A A . 320 GLN N 1 1
1 4978 1 1 331 GLN NE2 N 2.510 12.450 -3.301 1.00 . A A . 320 GLN NE2 1 1
1 4979 1 1 331 GLN O O -0.111 12.052 -4.158 1.00 . A A . 320 GLN O 1 1
1 4980 1 1 331 GLN OE1 O 3.530 10.870 -2.099 1.00 . A A . 320 GLN OE1 1 1
1 4981 1 1 332 ARG C C -1.378 8.954 -5.750 1.00 . A A . 321 ARG C 1 1
1 4982 1 1 332 ARG CA C -0.136 9.302 -4.909 1.00 . A A . 321 ARG CA 1 1
1 4983 1 1 332 ARG CB C 0.764 8.060 -4.677 1.00 . A A . 321 ARG CB 1 1
1 4984 1 1 332 ARG CD C 3.098 7.283 -3.850 1.00 . A A . 321 ARG CD 1 1
1 4985 1 1 332 ARG CG C 2.029 8.387 -3.847 1.00 . A A . 321 ARG CG 1 1
1 4986 1 1 332 ARG CZ C 5.572 7.157 -3.451 1.00 . A A . 321 ARG CZ 1 1
1 4987 1 1 332 ARG H H -0.854 9.282 -2.900 1.00 . A A . 321 ARG H 1 1
1 4988 1 1 332 ARG HA H 0.439 10.045 -5.464 1.00 . A A . 321 ARG HA 1 1
1 4989 1 1 332 ARG HB2 H 0.193 7.294 -4.157 1.00 . A A . 321 ARG HB2 1 1
1 4990 1 1 332 ARG HB3 H 1.077 7.667 -5.637 1.00 . A A . 321 ARG HB3 1 1
1 4991 1 1 332 ARG HD2 H 2.765 6.462 -3.224 1.00 . A A . 321 ARG HD2 1 1
1 4992 1 1 332 ARG HD3 H 3.240 6.924 -4.866 1.00 . A A . 321 ARG HD3 1 1
1 4993 1 1 332 ARG HE H 4.366 8.663 -2.876 1.00 . A A . 321 ARG HE 1 1
1 4994 1 1 332 ARG HG2 H 2.476 9.289 -4.244 1.00 . A A . 321 ARG HG2 1 1
1 4995 1 1 332 ARG HG3 H 1.728 8.576 -2.823 1.00 . A A . 321 ARG HG3 1 1
1 4996 1 1 332 ARG HH11 H 4.838 5.539 -4.441 1.00 . A A . 321 ARG HH11 1 1
1 4997 1 1 332 ARG HH12 H 6.545 5.510 -4.141 1.00 . A A . 321 ARG HH12 1 1
1 4998 1 1 332 ARG HH21 H 6.629 8.618 -2.521 1.00 . A A . 321 ARG HH21 1 1
1 4999 1 1 332 ARG HH22 H 7.556 7.257 -3.054 1.00 . A A . 321 ARG HH22 1 1
1 5000 1 1 332 ARG N N -0.504 9.886 -3.599 1.00 . A A . 321 ARG N 1 1
1 5001 1 1 332 ARG NE N 4.388 7.789 -3.335 1.00 . A A . 321 ARG NE 1 1
1 5002 1 1 332 ARG NH1 N 5.659 5.973 -4.060 1.00 . A A . 321 ARG NH1 1 1
1 5003 1 1 332 ARG NH2 N 6.671 7.722 -2.971 1.00 . A A . 321 ARG NH2 1 1
1 5004 1 1 332 ARG O O -1.264 8.646 -6.940 1.00 . A A . 321 ARG O 1 1
1 5005 1 1 333 PHE C C -4.474 10.098 -6.287 1.00 . A A . 322 PHE C 1 1
1 5006 1 1 333 PHE CA C -3.871 8.768 -5.761 1.00 . A A . 322 PHE CA 1 1
1 5007 1 1 333 PHE CB C -4.785 8.064 -4.704 1.00 . A A . 322 PHE CB 1 1
1 5008 1 1 333 PHE CD1 C -6.236 6.539 -6.145 1.00 . A A . 322 PHE CD1 1 1
1 5009 1 1 333 PHE CD2 C -7.342 8.114 -4.715 1.00 . A A . 322 PHE CD2 1 1
1 5010 1 1 333 PHE CE1 C -7.466 6.080 -6.584 1.00 . A A . 322 PHE CE1 1 1
1 5011 1 1 333 PHE CE2 C -8.568 7.655 -5.160 1.00 . A A . 322 PHE CE2 1 1
1 5012 1 1 333 PHE CG C -6.148 7.566 -5.201 1.00 . A A . 322 PHE CG 1 1
1 5013 1 1 333 PHE CZ C -8.631 6.639 -6.094 1.00 . A A . 322 PHE CZ 1 1
1 5014 1 1 333 PHE H H -2.561 9.290 -4.172 1.00 . A A . 322 PHE H 1 1
1 5015 1 1 333 PHE HA H -3.718 8.099 -6.604 1.00 . A A . 322 PHE HA 1 1
1 5016 1 1 333 PHE HB2 H -4.256 7.202 -4.313 1.00 . A A . 322 PHE HB2 1 1
1 5017 1 1 333 PHE HB3 H -4.955 8.753 -3.879 1.00 . A A . 322 PHE HB3 1 1
1 5018 1 1 333 PHE HD1 H -5.330 6.097 -6.539 1.00 . A A . 322 PHE HD1 1 1
1 5019 1 1 333 PHE HD2 H -7.304 8.913 -3.984 1.00 . A A . 322 PHE HD2 1 1
1 5020 1 1 333 PHE HE1 H -7.518 5.283 -7.317 1.00 . A A . 322 PHE HE1 1 1
1 5021 1 1 333 PHE HE2 H -9.483 8.095 -4.776 1.00 . A A . 322 PHE HE2 1 1
1 5022 1 1 333 PHE HZ H -9.592 6.280 -6.440 1.00 . A A . 322 PHE HZ 1 1
1 5023 1 1 333 PHE N N -2.563 9.041 -5.123 1.00 . A A . 322 PHE N 1 1
1 5024 1 1 333 PHE O O -5.660 10.374 -6.125 1.00 . A A . 322 PHE O 1 1
1 5025 1 1 334 GLY C C -3.849 13.379 -6.536 1.00 . A A . 323 GLY C 1 1
1 5026 1 1 334 GLY CA C -4.048 12.206 -7.501 1.00 . A A . 323 GLY CA 1 1
1 5027 1 1 334 GLY H H -2.694 10.631 -7.041 1.00 . A A . 323 GLY H 1 1
1 5028 1 1 334 GLY HA2 H -3.465 12.388 -8.394 1.00 . A A . 323 GLY HA2 1 1
1 5029 1 1 334 GLY HA3 H -5.098 12.163 -7.786 1.00 . A A . 323 GLY HA3 1 1
1 5030 1 1 334 GLY N N -3.628 10.912 -6.942 1.00 . A A . 323 GLY N 1 1
1 5031 1 1 334 GLY O O -4.047 14.537 -6.919 1.00 . A A . 323 GLY O 1 1
1 5032 1 1 335 GLY C C -4.372 14.636 -3.569 1.00 . A A . 324 GLY C 1 1
1 5033 1 1 335 GLY CA C -3.144 14.103 -4.287 1.00 . A A . 324 GLY CA 1 1
1 5034 1 1 335 GLY H H -3.372 12.136 -5.030 1.00 . A A . 324 GLY H 1 1
1 5035 1 1 335 GLY HA2 H -2.483 13.666 -3.553 1.00 . A A . 324 GLY HA2 1 1
1 5036 1 1 335 GLY HA3 H -2.626 14.928 -4.760 1.00 . A A . 324 GLY HA3 1 1
1 5037 1 1 335 GLY N N -3.452 13.079 -5.286 1.00 . A A . 324 GLY N 1 1
1 5038 1 1 335 GLY O O -4.412 15.826 -3.235 1.00 . A A . 324 GLY O 1 1
1 5039 1 1 336 ASN C C -6.519 14.871 -1.413 1.00 . A A . 325 ASN C 1 1
1 5040 1 1 336 ASN CA C -6.674 14.064 -2.725 1.00 . A A . 325 ASN CA 1 1
1 5041 1 1 336 ASN CB C -7.495 12.764 -2.504 1.00 . A A . 325 ASN CB 1 1
1 5042 1 1 336 ASN CG C -7.920 12.083 -3.817 1.00 . A A . 325 ASN CG 1 1
1 5043 1 1 336 ASN H H -5.177 12.803 -3.555 1.00 . A A . 325 ASN H 1 1
1 5044 1 1 336 ASN HA H -7.204 14.676 -3.450 1.00 . A A . 325 ASN HA 1 1
1 5045 1 1 336 ASN HB2 H -6.897 12.060 -1.939 1.00 . A A . 325 ASN HB2 1 1
1 5046 1 1 336 ASN HB3 H -8.390 13.001 -1.932 1.00 . A A . 325 ASN HB3 1 1
1 5047 1 1 336 ASN HD21 H -9.474 11.208 -2.930 1.00 . A A . 325 ASN HD21 1 1
1 5048 1 1 336 ASN HD22 H -9.279 10.872 -4.608 1.00 . A A . 325 ASN HD22 1 1
1 5049 1 1 336 ASN N N -5.352 13.736 -3.321 1.00 . A A . 325 ASN N 1 1
1 5050 1 1 336 ASN ND2 N -9.000 11.311 -3.780 1.00 . A A . 325 ASN ND2 1 1
1 5051 1 1 336 ASN O O -6.105 14.327 -0.377 1.00 . A A . 325 ASN O 1 1
1 5052 1 1 336 ASN OD1 O -7.274 12.237 -4.858 1.00 . A A . 325 ASN OD1 1 1
1 5053 1 1 337 GLU C C -7.320 16.977 0.812 1.00 . A A . 326 GLU C 1 1
1 5054 1 1 337 GLU CA C -6.529 17.202 -0.502 1.00 . A A . 326 GLU CA 1 1
1 5055 1 1 337 GLU CB C -6.797 18.624 -1.118 1.00 . A A . 326 GLU CB 1 1
1 5056 1 1 337 GLU CD C -6.027 20.067 0.904 1.00 . A A . 326 GLU CD 1 1
1 5057 1 1 337 GLU CG C -5.895 19.775 -0.603 1.00 . A A . 326 GLU CG 1 1
1 5058 1 1 337 GLU H H -7.402 16.450 -2.276 1.00 . A A . 326 GLU H 1 1
1 5059 1 1 337 GLU HA H -5.469 17.111 -0.292 1.00 . A A . 326 GLU HA 1 1
1 5060 1 1 337 GLU HB2 H -6.659 18.563 -2.191 1.00 . A A . 326 GLU HB2 1 1
1 5061 1 1 337 GLU HB3 H -7.834 18.897 -0.937 1.00 . A A . 326 GLU HB3 1 1
1 5062 1 1 337 GLU HG2 H -4.864 19.521 -0.822 1.00 . A A . 326 GLU HG2 1 1
1 5063 1 1 337 GLU HG3 H -6.144 20.677 -1.152 1.00 . A A . 326 GLU HG3 1 1
1 5064 1 1 337 GLU N N -6.874 16.172 -1.499 1.00 . A A . 326 GLU N 1 1
1 5065 1 1 337 GLU O O -8.449 17.446 0.951 1.00 . A A . 326 GLU O 1 1
1 5066 1 1 337 GLU OE1 O -6.942 20.819 1.301 1.00 . A A . 326 GLU OE1 1 1
1 5067 1 1 337 GLU OE2 O -5.214 19.547 1.698 1.00 . A A . 326 GLU OE2 1 1
1 5068 1 1 338 LYS C C -8.626 15.034 2.919 1.00 . A A . 327 LYS C 1 1
1 5069 1 1 338 LYS CA C -7.291 15.814 3.051 1.00 . A A . 327 LYS CA 1 1
1 5070 1 1 338 LYS CB C -7.410 17.030 4.025 1.00 . A A . 327 LYS CB 1 1
1 5071 1 1 338 LYS CD C -6.167 18.602 5.670 1.00 . A A . 327 LYS CD 1 1
1 5072 1 1 338 LYS CE C -6.927 19.877 5.272 1.00 . A A . 327 LYS CE 1 1
1 5073 1 1 338 LYS CG C -6.044 17.580 4.515 1.00 . A A . 327 LYS CG 1 1
1 5074 1 1 338 LYS H H -5.809 15.871 1.525 1.00 . A A . 327 LYS H 1 1
1 5075 1 1 338 LYS HA H -6.581 15.118 3.483 1.00 . A A . 327 LYS HA 1 1
1 5076 1 1 338 LYS HB2 H -7.940 17.828 3.521 1.00 . A A . 327 LYS HB2 1 1
1 5077 1 1 338 LYS HB3 H -7.987 16.732 4.898 1.00 . A A . 327 LYS HB3 1 1
1 5078 1 1 338 LYS HD2 H -6.686 18.133 6.500 1.00 . A A . 327 LYS HD2 1 1
1 5079 1 1 338 LYS HD3 H -5.171 18.880 5.997 1.00 . A A . 327 LYS HD3 1 1
1 5080 1 1 338 LYS HE2 H -7.914 19.608 4.917 1.00 . A A . 327 LYS HE2 1 1
1 5081 1 1 338 LYS HE3 H -7.025 20.509 6.144 1.00 . A A . 327 LYS HE3 1 1
1 5082 1 1 338 LYS HG2 H -5.439 16.750 4.861 1.00 . A A . 327 LYS HG2 1 1
1 5083 1 1 338 LYS HG3 H -5.537 18.057 3.683 1.00 . A A . 327 LYS HG3 1 1
1 5084 1 1 338 LYS HZ1 H -6.756 21.511 3.981 1.00 . A A . 327 LYS HZ1 1 1
1 5085 1 1 338 LYS HZ2 H -6.158 20.073 3.336 1.00 . A A . 327 LYS HZ2 1 1
1 5086 1 1 338 LYS HZ3 H -5.275 20.906 4.509 1.00 . A A . 327 LYS HZ3 1 1
1 5087 1 1 338 LYS N N -6.710 16.202 1.738 1.00 . A A . 327 LYS N 1 1
1 5088 1 1 338 LYS NZ N -6.233 20.643 4.200 1.00 . A A . 327 LYS NZ 1 1
1 5089 1 1 338 LYS O O -9.346 14.855 3.906 1.00 . A A . 327 LYS O 1 1
1 5090 1 1 339 GLN C C -9.576 12.170 1.917 1.00 . A A . 328 GLN C 1 1
1 5091 1 1 339 GLN CA C -10.011 13.580 1.434 1.00 . A A . 328 GLN CA 1 1
1 5092 1 1 339 GLN CB C -10.355 13.626 -0.092 1.00 . A A . 328 GLN CB 1 1
1 5093 1 1 339 GLN CD C -11.299 11.285 -0.774 1.00 . A A . 328 GLN CD 1 1
1 5094 1 1 339 GLN CG C -11.576 12.788 -0.587 1.00 . A A . 328 GLN CG 1 1
1 5095 1 1 339 GLN H H -8.359 14.813 0.943 1.00 . A A . 328 GLN H 1 1
1 5096 1 1 339 GLN HA H -10.880 13.895 2.007 1.00 . A A . 328 GLN HA 1 1
1 5097 1 1 339 GLN HB2 H -10.549 14.662 -0.356 1.00 . A A . 328 GLN HB2 1 1
1 5098 1 1 339 GLN HB3 H -9.483 13.306 -0.647 1.00 . A A . 328 GLN HB3 1 1
1 5099 1 1 339 GLN HE21 H -13.177 10.847 -0.327 1.00 . A A . 328 GLN HE21 1 1
1 5100 1 1 339 GLN HE22 H -12.152 9.509 -0.683 1.00 . A A . 328 GLN HE22 1 1
1 5101 1 1 339 GLN HG2 H -12.382 12.901 0.127 1.00 . A A . 328 GLN HG2 1 1
1 5102 1 1 339 GLN HG3 H -11.906 13.189 -1.540 1.00 . A A . 328 GLN HG3 1 1
1 5103 1 1 339 GLN N N -8.912 14.533 1.698 1.00 . A A . 328 GLN N 1 1
1 5104 1 1 339 GLN NE2 N -12.309 10.465 -0.580 1.00 . A A . 328 GLN NE2 1 1
1 5105 1 1 339 GLN O O -10.405 11.278 2.072 1.00 . A A . 328 GLN O 1 1
1 5106 1 1 339 GLN OE1 O -10.182 10.869 -1.087 1.00 . A A . 328 GLN OE1 1 1
1 5107 1 1 340 ALA C C -8.396 10.079 3.795 1.00 . A A . 329 ALA C 1 1
1 5108 1 1 340 ALA CA C -7.586 10.819 2.707 1.00 . A A . 329 ALA CA 1 1
1 5109 1 1 340 ALA CB C -6.204 11.207 3.255 1.00 . A A . 329 ALA CB 1 1
1 5110 1 1 340 ALA H H -7.682 12.812 2.031 1.00 . A A . 329 ALA H 1 1
1 5111 1 1 340 ALA HA H -7.435 10.152 1.865 1.00 . A A . 329 ALA HA 1 1
1 5112 1 1 340 ALA HB1 H -5.670 10.320 3.573 1.00 . A A . 329 ALA HB1 1 1
1 5113 1 1 340 ALA HB2 H -6.315 11.879 4.100 1.00 . A A . 329 ALA HB2 1 1
1 5114 1 1 340 ALA HB3 H -5.629 11.704 2.483 1.00 . A A . 329 ALA HB3 1 1
1 5115 1 1 340 ALA N N -8.252 12.036 2.196 1.00 . A A . 329 ALA N 1 1
1 5116 1 1 340 ALA O O -8.505 8.854 3.755 1.00 . A A . 329 ALA O 1 1
1 5117 1 1 341 LEU C C -10.930 9.380 5.372 1.00 . A A . 330 LEU C 1 1
1 5118 1 1 341 LEU CA C -9.803 10.342 5.856 1.00 . A A . 330 LEU CA 1 1
1 5119 1 1 341 LEU CB C -10.399 11.559 6.624 1.00 . A A . 330 LEU CB 1 1
1 5120 1 1 341 LEU CD1 C -10.500 10.494 8.967 1.00 . A A . 330 LEU CD1 1 1
1 5121 1 1 341 LEU CD2 C -11.898 12.558 8.445 1.00 . A A . 330 LEU CD2 1 1
1 5122 1 1 341 LEU CG C -11.285 11.255 7.880 1.00 . A A . 330 LEU CG 1 1
1 5123 1 1 341 LEU H H -8.889 11.829 4.639 1.00 . A A . 330 LEU H 1 1
1 5124 1 1 341 LEU HA H -9.133 9.803 6.518 1.00 . A A . 330 LEU HA 1 1
1 5125 1 1 341 LEU HB2 H -9.576 12.191 6.942 1.00 . A A . 330 LEU HB2 1 1
1 5126 1 1 341 LEU HB3 H -10.999 12.128 5.919 1.00 . A A . 330 LEU HB3 1 1
1 5127 1 1 341 LEU HD11 H -9.646 11.079 9.287 1.00 . A A . 330 LEU HD11 1 1
1 5128 1 1 341 LEU HD12 H -10.157 9.548 8.571 1.00 . A A . 330 LEU HD12 1 1
1 5129 1 1 341 LEU HD13 H -11.143 10.305 9.816 1.00 . A A . 330 LEU HD13 1 1
1 5130 1 1 341 LEU HD21 H -12.505 13.032 7.685 1.00 . A A . 330 LEU HD21 1 1
1 5131 1 1 341 LEU HD22 H -11.110 13.239 8.748 1.00 . A A . 330 LEU HD22 1 1
1 5132 1 1 341 LEU HD23 H -12.520 12.330 9.299 1.00 . A A . 330 LEU HD23 1 1
1 5133 1 1 341 LEU HG H -12.109 10.617 7.581 1.00 . A A . 330 LEU HG 1 1
1 5134 1 1 341 LEU N N -8.991 10.857 4.724 1.00 . A A . 330 LEU N 1 1
1 5135 1 1 341 LEU O O -11.192 8.347 6.000 1.00 . A A . 330 LEU O 1 1
1 5136 1 1 342 GLU C C -12.205 7.712 2.838 1.00 . A A . 331 GLU C 1 1
1 5137 1 1 342 GLU CA C -12.669 8.984 3.613 1.00 . A A . 331 GLU CA 1 1
1 5138 1 1 342 GLU CB C -13.477 9.946 2.679 1.00 . A A . 331 GLU CB 1 1
1 5139 1 1 342 GLU CD C -15.533 10.310 1.164 1.00 . A A . 331 GLU CD 1 1
1 5140 1 1 342 GLU CG C -14.774 9.341 2.090 1.00 . A A . 331 GLU CG 1 1
1 5141 1 1 342 GLU H H -11.228 10.533 3.767 1.00 . A A . 331 GLU H 1 1
1 5142 1 1 342 GLU HA H -13.327 8.662 4.422 1.00 . A A . 331 GLU HA 1 1
1 5143 1 1 342 GLU HB2 H -13.750 10.828 3.250 1.00 . A A . 331 GLU HB2 1 1
1 5144 1 1 342 GLU HB3 H -12.840 10.264 1.851 1.00 . A A . 331 GLU HB3 1 1
1 5145 1 1 342 GLU HG2 H -14.520 8.443 1.529 1.00 . A A . 331 GLU HG2 1 1
1 5146 1 1 342 GLU HG3 H -15.426 9.054 2.910 1.00 . A A . 331 GLU HG3 1 1
1 5147 1 1 342 GLU N N -11.542 9.730 4.223 1.00 . A A . 331 GLU N 1 1
1 5148 1 1 342 GLU O O -13.037 6.827 2.584 1.00 . A A . 331 GLU O 1 1
1 5149 1 1 342 GLU OE1 O -15.228 10.357 -0.041 1.00 . A A . 331 GLU OE1 1 1
1 5150 1 1 342 GLU OE2 O -16.438 11.032 1.631 1.00 . A A . 331 GLU OE2 1 1
1 5151 1 1 343 LEU C C -10.693 5.083 2.337 1.00 . A A . 332 LEU C 1 1
1 5152 1 1 343 LEU CA C -10.350 6.456 1.693 1.00 . A A . 332 LEU CA 1 1
1 5153 1 1 343 LEU CB C -8.808 6.565 1.496 1.00 . A A . 332 LEU CB 1 1
1 5154 1 1 343 LEU CD1 C -6.757 7.643 0.451 1.00 . A A . 332 LEU CD1 1 1
1 5155 1 1 343 LEU CD2 C -8.913 7.551 -0.877 1.00 . A A . 332 LEU CD2 1 1
1 5156 1 1 343 LEU CG C -8.293 7.678 0.530 1.00 . A A . 332 LEU CG 1 1
1 5157 1 1 343 LEU H H -10.261 8.292 2.812 1.00 . A A . 332 LEU H 1 1
1 5158 1 1 343 LEU HA H -10.832 6.510 0.715 1.00 . A A . 332 LEU HA 1 1
1 5159 1 1 343 LEU HB2 H -8.360 6.732 2.472 1.00 . A A . 332 LEU HB2 1 1
1 5160 1 1 343 LEU HB3 H -8.442 5.611 1.124 1.00 . A A . 332 LEU HB3 1 1
1 5161 1 1 343 LEU HD11 H -6.341 7.803 1.436 1.00 . A A . 332 LEU HD11 1 1
1 5162 1 1 343 LEU HD12 H -6.410 8.426 -0.208 1.00 . A A . 332 LEU HD12 1 1
1 5163 1 1 343 LEU HD13 H -6.421 6.681 0.072 1.00 . A A . 332 LEU HD13 1 1
1 5164 1 1 343 LEU HD21 H -8.526 8.333 -1.517 1.00 . A A . 332 LEU HD21 1 1
1 5165 1 1 343 LEU HD22 H -9.986 7.649 -0.805 1.00 . A A . 332 LEU HD22 1 1
1 5166 1 1 343 LEU HD23 H -8.670 6.586 -1.305 1.00 . A A . 332 LEU HD23 1 1
1 5167 1 1 343 LEU HG H -8.575 8.648 0.925 1.00 . A A . 332 LEU HG 1 1
1 5168 1 1 343 LEU N N -10.888 7.602 2.497 1.00 . A A . 332 LEU N 1 1
1 5169 1 1 343 LEU O O -10.606 4.958 3.562 1.00 . A A . 332 LEU O 1 1
1 5170 1 1 344 PRO C C -10.625 2.065 3.035 1.00 . A A . 333 PRO C 1 1
1 5171 1 1 344 PRO CA C -11.573 2.728 2.005 1.00 . A A . 333 PRO CA 1 1
1 5172 1 1 344 PRO CB C -11.715 1.870 0.706 1.00 . A A . 333 PRO CB 1 1
1 5173 1 1 344 PRO CD C -11.179 4.109 0.026 1.00 . A A . 333 PRO CD 1 1
1 5174 1 1 344 PRO CG C -11.048 2.664 -0.381 1.00 . A A . 333 PRO CG 1 1
1 5175 1 1 344 PRO HA H -12.560 2.834 2.458 1.00 . A A . 333 PRO HA 1 1
1 5176 1 1 344 PRO HB2 H -11.242 0.893 0.827 1.00 . A A . 333 PRO HB2 1 1
1 5177 1 1 344 PRO HB3 H -12.762 1.727 0.468 1.00 . A A . 333 PRO HB3 1 1
1 5178 1 1 344 PRO HD2 H -10.366 4.697 -0.390 1.00 . A A . 333 PRO HD2 1 1
1 5179 1 1 344 PRO HD3 H -12.132 4.518 -0.288 1.00 . A A . 333 PRO HD3 1 1
1 5180 1 1 344 PRO HG2 H -9.999 2.383 -0.453 1.00 . A A . 333 PRO HG2 1 1
1 5181 1 1 344 PRO HG3 H -11.538 2.499 -1.335 1.00 . A A . 333 PRO HG3 1 1
1 5182 1 1 344 PRO N N -11.102 4.051 1.509 1.00 . A A . 333 PRO N 1 1
1 5183 1 1 344 PRO O O -9.548 1.559 2.686 1.00 . A A . 333 PRO O 1 1
1 5184 1 1 345 ARG C C -9.794 0.180 5.316 1.00 . A A . 334 ARG C 1 1
1 5185 1 1 345 ARG CA C -10.347 1.604 5.487 1.00 . A A . 334 ARG CA 1 1
1 5186 1 1 345 ARG CB C -11.269 1.669 6.736 1.00 . A A . 334 ARG CB 1 1
1 5187 1 1 345 ARG CD C -11.509 1.381 9.279 1.00 . A A . 334 ARG CD 1 1
1 5188 1 1 345 ARG CG C -10.592 1.255 8.056 1.00 . A A . 334 ARG CG 1 1
1 5189 1 1 345 ARG CZ C -10.538 1.625 11.575 1.00 . A A . 334 ARG CZ 1 1
1 5190 1 1 345 ARG H H -12.002 2.400 4.439 1.00 . A A . 334 ARG H 1 1
1 5191 1 1 345 ARG HA H -9.517 2.289 5.627 1.00 . A A . 334 ARG HA 1 1
1 5192 1 1 345 ARG HB2 H -11.630 2.687 6.843 1.00 . A A . 334 ARG HB2 1 1
1 5193 1 1 345 ARG HB3 H -12.125 1.020 6.571 1.00 . A A . 334 ARG HB3 1 1
1 5194 1 1 345 ARG HD2 H -11.797 2.422 9.409 1.00 . A A . 334 ARG HD2 1 1
1 5195 1 1 345 ARG HD3 H -12.396 0.779 9.125 1.00 . A A . 334 ARG HD3 1 1
1 5196 1 1 345 ARG HE H -10.517 -0.041 10.471 1.00 . A A . 334 ARG HE 1 1
1 5197 1 1 345 ARG HG2 H -10.268 0.222 7.977 1.00 . A A . 334 ARG HG2 1 1
1 5198 1 1 345 ARG HG3 H -9.719 1.882 8.213 1.00 . A A . 334 ARG HG3 1 1
1 5199 1 1 345 ARG HH11 H -11.384 3.331 10.891 1.00 . A A . 334 ARG HH11 1 1
1 5200 1 1 345 ARG HH12 H -10.686 3.434 12.474 1.00 . A A . 334 ARG HH12 1 1
1 5201 1 1 345 ARG HH21 H -9.553 0.128 12.516 1.00 . A A . 334 ARG HH21 1 1
1 5202 1 1 345 ARG HH22 H -9.651 1.628 13.395 1.00 . A A . 334 ARG HH22 1 1
1 5203 1 1 345 ARG N N -11.096 2.064 4.299 1.00 . A A . 334 ARG N 1 1
1 5204 1 1 345 ARG NE N -10.813 0.899 10.487 1.00 . A A . 334 ARG NE 1 1
1 5205 1 1 345 ARG NH1 N -10.900 2.897 11.651 1.00 . A A . 334 ARG NH1 1 1
1 5206 1 1 345 ARG NH2 N -9.861 1.081 12.575 1.00 . A A . 334 ARG NH2 1 1
1 5207 1 1 345 ARG O O -8.660 -0.102 5.710 1.00 . A A . 334 ARG O 1 1
1 5208 1 1 346 GLU C C -8.970 -2.317 3.681 1.00 . A A . 335 GLU C 1 1
1 5209 1 1 346 GLU CA C -10.286 -2.105 4.466 1.00 . A A . 335 GLU CA 1 1
1 5210 1 1 346 GLU CB C -11.456 -2.832 3.748 1.00 . A A . 335 GLU CB 1 1
1 5211 1 1 346 GLU CD C -13.262 -1.279 2.732 1.00 . A A . 335 GLU CD 1 1
1 5212 1 1 346 GLU CG C -12.003 -2.138 2.469 1.00 . A A . 335 GLU CG 1 1
1 5213 1 1 346 GLU H H -11.469 -0.347 4.370 1.00 . A A . 335 GLU H 1 1
1 5214 1 1 346 GLU HA H -10.164 -2.552 5.450 1.00 . A A . 335 GLU HA 1 1
1 5215 1 1 346 GLU HB2 H -11.127 -3.830 3.481 1.00 . A A . 335 GLU HB2 1 1
1 5216 1 1 346 GLU HB3 H -12.273 -2.936 4.451 1.00 . A A . 335 GLU HB3 1 1
1 5217 1 1 346 GLU HG2 H -11.229 -1.500 2.048 1.00 . A A . 335 GLU HG2 1 1
1 5218 1 1 346 GLU HG3 H -12.248 -2.905 1.738 1.00 . A A . 335 GLU HG3 1 1
1 5219 1 1 346 GLU N N -10.607 -0.683 4.690 1.00 . A A . 335 GLU N 1 1
1 5220 1 1 346 GLU O O -8.331 -3.365 3.845 1.00 . A A . 335 GLU O 1 1
1 5221 1 1 346 GLU OE1 O -13.138 -0.128 3.190 1.00 . A A . 335 GLU OE1 1 1
1 5222 1 1 346 GLU OE2 O -14.387 -1.765 2.509 1.00 . A A . 335 GLU OE2 1 1
1 5223 1 1 347 LEU C C -6.079 -1.321 3.061 1.00 . A A . 336 LEU C 1 1
1 5224 1 1 347 LEU CA C -7.279 -1.410 2.097 1.00 . A A . 336 LEU CA 1 1
1 5225 1 1 347 LEU CB C -7.162 -0.279 1.031 1.00 . A A . 336 LEU CB 1 1
1 5226 1 1 347 LEU CD1 C -7.927 0.856 -1.130 1.00 . A A . 336 LEU CD1 1 1
1 5227 1 1 347 LEU CD2 C -8.434 -1.620 -0.753 1.00 . A A . 336 LEU CD2 1 1
1 5228 1 1 347 LEU CG C -8.253 -0.239 -0.085 1.00 . A A . 336 LEU CG 1 1
1 5229 1 1 347 LEU H H -9.118 -0.516 2.753 1.00 . A A . 336 LEU H 1 1
1 5230 1 1 347 LEU HA H -7.254 -2.370 1.593 1.00 . A A . 336 LEU HA 1 1
1 5231 1 1 347 LEU HB2 H -7.181 0.676 1.551 1.00 . A A . 336 LEU HB2 1 1
1 5232 1 1 347 LEU HB3 H -6.193 -0.369 0.545 1.00 . A A . 336 LEU HB3 1 1
1 5233 1 1 347 LEU HD11 H -6.967 0.651 -1.595 1.00 . A A . 336 LEU HD11 1 1
1 5234 1 1 347 LEU HD12 H -7.883 1.821 -0.640 1.00 . A A . 336 LEU HD12 1 1
1 5235 1 1 347 LEU HD13 H -8.695 0.880 -1.889 1.00 . A A . 336 LEU HD13 1 1
1 5236 1 1 347 LEU HD21 H -8.768 -2.338 -0.013 1.00 . A A . 336 LEU HD21 1 1
1 5237 1 1 347 LEU HD22 H -7.495 -1.954 -1.176 1.00 . A A . 336 LEU HD22 1 1
1 5238 1 1 347 LEU HD23 H -9.176 -1.555 -1.536 1.00 . A A . 336 LEU HD23 1 1
1 5239 1 1 347 LEU HG H -9.202 0.027 0.369 1.00 . A A . 336 LEU HG 1 1
1 5240 1 1 347 LEU N N -8.558 -1.326 2.848 1.00 . A A . 336 LEU N 1 1
1 5241 1 1 347 LEU O O -5.022 -1.913 2.824 1.00 . A A . 336 LEU O 1 1
1 5242 1 1 348 PHE C C -5.342 -1.002 6.408 1.00 . A A . 337 PHE C 1 1
1 5243 1 1 348 PHE CA C -5.214 -0.205 5.103 1.00 . A A . 337 PHE CA 1 1
1 5244 1 1 348 PHE CB C -5.289 1.324 5.390 1.00 . A A . 337 PHE CB 1 1
1 5245 1 1 348 PHE CD1 C -4.411 2.259 3.192 1.00 . A A . 337 PHE CD1 1 1
1 5246 1 1 348 PHE CD2 C -6.637 2.847 3.850 1.00 . A A . 337 PHE CD2 1 1
1 5247 1 1 348 PHE CE1 C -4.564 2.998 2.035 1.00 . A A . 337 PHE CE1 1 1
1 5248 1 1 348 PHE CE2 C -6.787 3.581 2.687 1.00 . A A . 337 PHE CE2 1 1
1 5249 1 1 348 PHE CG C -5.444 2.170 4.125 1.00 . A A . 337 PHE CG 1 1
1 5250 1 1 348 PHE CZ C -5.751 3.658 1.784 1.00 . A A . 337 PHE CZ 1 1
1 5251 1 1 348 PHE H H -7.181 -0.230 4.313 1.00 . A A . 337 PHE H 1 1
1 5252 1 1 348 PHE HA H -4.245 -0.430 4.651 1.00 . A A . 337 PHE HA 1 1
1 5253 1 1 348 PHE HB2 H -6.131 1.534 6.049 1.00 . A A . 337 PHE HB2 1 1
1 5254 1 1 348 PHE HB3 H -4.379 1.637 5.888 1.00 . A A . 337 PHE HB3 1 1
1 5255 1 1 348 PHE HD1 H -3.472 1.747 3.380 1.00 . A A . 337 PHE HD1 1 1
1 5256 1 1 348 PHE HD2 H -7.452 2.795 4.560 1.00 . A A . 337 PHE HD2 1 1
1 5257 1 1 348 PHE HE1 H -3.751 3.060 1.322 1.00 . A A . 337 PHE HE1 1 1
1 5258 1 1 348 PHE HE2 H -7.716 4.103 2.485 1.00 . A A . 337 PHE HE2 1 1
1 5259 1 1 348 PHE HZ H -5.869 4.234 0.873 1.00 . A A . 337 PHE HZ 1 1
1 5260 1 1 348 PHE N N -6.276 -0.567 4.147 1.00 . A A . 337 PHE N 1 1
1 5261 1 1 348 PHE O O -4.364 -1.134 7.125 1.00 . A A . 337 PHE O 1 1
1 5262 1 1 349 GLU C C -5.908 -3.183 8.490 1.00 . A A . 338 GLU C 1 1
1 5263 1 1 349 GLU CA C -6.946 -2.166 7.950 1.00 . A A . 338 GLU CA 1 1
1 5264 1 1 349 GLU CB C -8.326 -2.863 7.780 1.00 . A A . 338 GLU CB 1 1
1 5265 1 1 349 GLU CD C -9.667 -2.301 9.929 1.00 . A A . 338 GLU CD 1 1
1 5266 1 1 349 GLU CG C -8.968 -3.388 9.089 1.00 . A A . 338 GLU CG 1 1
1 5267 1 1 349 GLU H H -7.221 -1.524 5.945 1.00 . A A . 338 GLU H 1 1
1 5268 1 1 349 GLU HA H -7.051 -1.362 8.669 1.00 . A A . 338 GLU HA 1 1
1 5269 1 1 349 GLU HB2 H -9.018 -2.161 7.322 1.00 . A A . 338 GLU HB2 1 1
1 5270 1 1 349 GLU HB3 H -8.198 -3.702 7.102 1.00 . A A . 338 GLU HB3 1 1
1 5271 1 1 349 GLU HG2 H -9.701 -4.149 8.838 1.00 . A A . 338 GLU HG2 1 1
1 5272 1 1 349 GLU HG3 H -8.193 -3.851 9.691 1.00 . A A . 338 GLU HG3 1 1
1 5273 1 1 349 GLU N N -6.548 -1.551 6.661 1.00 . A A . 338 GLU N 1 1
1 5274 1 1 349 GLU O O -5.329 -2.978 9.566 1.00 . A A . 338 GLU O 1 1
1 5275 1 1 349 GLU OE1 O -10.863 -2.025 9.671 1.00 . A A . 338 GLU OE1 1 1
1 5276 1 1 349 GLU OE2 O -9.050 -1.727 10.852 1.00 . A A . 338 GLU OE2 1 1
1 5277 1 1 350 GLU C C -3.352 -4.976 8.294 1.00 . A A . 339 GLU C 1 1
1 5278 1 1 350 GLU CA C -4.822 -5.393 8.117 1.00 . A A . 339 GLU CA 1 1
1 5279 1 1 350 GLU CB C -4.942 -6.555 7.096 1.00 . A A . 339 GLU CB 1 1
1 5280 1 1 350 GLU CD C -4.270 -8.953 6.454 1.00 . A A . 339 GLU CD 1 1
1 5281 1 1 350 GLU CG C -4.100 -7.800 7.454 1.00 . A A . 339 GLU CG 1 1
1 5282 1 1 350 GLU H H -6.076 -4.282 6.816 1.00 . A A . 339 GLU H 1 1
1 5283 1 1 350 GLU HA H -5.197 -5.738 9.078 1.00 . A A . 339 GLU HA 1 1
1 5284 1 1 350 GLU HB2 H -5.984 -6.853 7.037 1.00 . A A . 339 GLU HB2 1 1
1 5285 1 1 350 GLU HB3 H -4.631 -6.199 6.117 1.00 . A A . 339 GLU HB3 1 1
1 5286 1 1 350 GLU HG2 H -3.055 -7.513 7.483 1.00 . A A . 339 GLU HG2 1 1
1 5287 1 1 350 GLU HG3 H -4.389 -8.147 8.441 1.00 . A A . 339 GLU HG3 1 1
1 5288 1 1 350 GLU N N -5.665 -4.255 7.703 1.00 . A A . 339 GLU N 1 1
1 5289 1 1 350 GLU O O -2.771 -5.215 9.351 1.00 . A A . 339 GLU O 1 1
1 5290 1 1 350 GLU OE1 O -3.530 -8.995 5.445 1.00 . A A . 339 GLU OE1 1 1
1 5291 1 1 350 GLU OE2 O -5.142 -9.823 6.670 1.00 . A A . 339 GLU OE2 1 1
1 5292 1 1 351 GLN C C -1.057 -2.876 8.350 1.00 . A A . 340 GLN C 1 1
1 5293 1 1 351 GLN CA C -1.365 -3.910 7.244 1.00 . A A . 340 GLN CA 1 1
1 5294 1 1 351 GLN CB C -0.962 -3.362 5.849 1.00 . A A . 340 GLN CB 1 1
1 5295 1 1 351 GLN CD C -1.306 -1.539 4.045 1.00 . A A . 340 GLN CD 1 1
1 5296 1 1 351 GLN CG C -1.844 -2.209 5.316 1.00 . A A . 340 GLN CG 1 1
1 5297 1 1 351 GLN H H -3.342 -4.122 6.482 1.00 . A A . 340 GLN H 1 1
1 5298 1 1 351 GLN HA H -0.774 -4.800 7.443 1.00 . A A . 340 GLN HA 1 1
1 5299 1 1 351 GLN HB2 H 0.066 -3.014 5.894 1.00 . A A . 340 GLN HB2 1 1
1 5300 1 1 351 GLN HB3 H -1.011 -4.178 5.134 1.00 . A A . 340 GLN HB3 1 1
1 5301 1 1 351 GLN HE21 H -3.146 -1.111 3.438 1.00 . A A . 340 GLN HE21 1 1
1 5302 1 1 351 GLN HE22 H -1.871 -0.586 2.402 1.00 . A A . 340 GLN HE22 1 1
1 5303 1 1 351 GLN HG2 H -2.835 -2.599 5.107 1.00 . A A . 340 GLN HG2 1 1
1 5304 1 1 351 GLN HG3 H -1.931 -1.449 6.088 1.00 . A A . 340 GLN HG3 1 1
1 5305 1 1 351 GLN N N -2.785 -4.327 7.258 1.00 . A A . 340 GLN N 1 1
1 5306 1 1 351 GLN NE2 N -2.197 -1.029 3.209 1.00 . A A . 340 GLN NE2 1 1
1 5307 1 1 351 GLN O O 0.031 -2.894 8.950 1.00 . A A . 340 GLN O 1 1
1 5308 1 1 351 GLN OE1 O -0.094 -1.472 3.821 1.00 . A A . 340 GLN OE1 1 1
1 5309 1 1 352 ALA C C -1.914 -1.682 11.070 1.00 . A A . 341 ALA C 1 1
1 5310 1 1 352 ALA CA C -1.919 -1.007 9.706 1.00 . A A . 341 ALA CA 1 1
1 5311 1 1 352 ALA CB C -3.039 0.009 9.630 1.00 . A A . 341 ALA CB 1 1
1 5312 1 1 352 ALA H H -2.872 -2.047 8.125 1.00 . A A . 341 ALA H 1 1
1 5313 1 1 352 ALA HA H -0.976 -0.484 9.561 1.00 . A A . 341 ALA HA 1 1
1 5314 1 1 352 ALA HB1 H -2.916 0.755 10.409 1.00 . A A . 341 ALA HB1 1 1
1 5315 1 1 352 ALA HB2 H -3.998 -0.486 9.751 1.00 . A A . 341 ALA HB2 1 1
1 5316 1 1 352 ALA HB3 H -3.021 0.503 8.668 1.00 . A A . 341 ALA HB3 1 1
1 5317 1 1 352 ALA N N -2.040 -2.006 8.641 1.00 . A A . 341 ALA N 1 1
1 5318 1 1 352 ALA O O -1.018 -1.435 11.866 1.00 . A A . 341 ALA O 1 1
1 5319 1 1 353 LYS C C -1.699 -4.179 12.772 1.00 . A A . 342 LYS C 1 1
1 5320 1 1 353 LYS CA C -3.003 -3.387 12.526 1.00 . A A . 342 LYS CA 1 1
1 5321 1 1 353 LYS CB C -4.218 -4.351 12.448 1.00 . A A . 342 LYS CB 1 1
1 5322 1 1 353 LYS CD C -5.577 -6.230 13.571 1.00 . A A . 342 LYS CD 1 1
1 5323 1 1 353 LYS CE C -5.683 -7.146 14.798 1.00 . A A . 342 LYS CE 1 1
1 5324 1 1 353 LYS CG C -4.406 -5.232 13.703 1.00 . A A . 342 LYS CG 1 1
1 5325 1 1 353 LYS H H -3.582 -2.705 10.596 1.00 . A A . 342 LYS H 1 1
1 5326 1 1 353 LYS HA H -3.150 -2.694 13.351 1.00 . A A . 342 LYS HA 1 1
1 5327 1 1 353 LYS HB2 H -5.119 -3.760 12.306 1.00 . A A . 342 LYS HB2 1 1
1 5328 1 1 353 LYS HB3 H -4.096 -5.002 11.584 1.00 . A A . 342 LYS HB3 1 1
1 5329 1 1 353 LYS HD2 H -6.506 -5.677 13.463 1.00 . A A . 342 LYS HD2 1 1
1 5330 1 1 353 LYS HD3 H -5.423 -6.840 12.687 1.00 . A A . 342 LYS HD3 1 1
1 5331 1 1 353 LYS HE2 H -4.750 -7.684 14.921 1.00 . A A . 342 LYS HE2 1 1
1 5332 1 1 353 LYS HE3 H -5.860 -6.541 15.678 1.00 . A A . 342 LYS HE3 1 1
1 5333 1 1 353 LYS HG2 H -3.488 -5.788 13.878 1.00 . A A . 342 LYS HG2 1 1
1 5334 1 1 353 LYS HG3 H -4.589 -4.585 14.557 1.00 . A A . 342 LYS HG3 1 1
1 5335 1 1 353 LYS HZ1 H -7.690 -7.648 14.524 1.00 . A A . 342 LYS HZ1 1 1
1 5336 1 1 353 LYS HZ2 H -6.850 -8.707 15.538 1.00 . A A . 342 LYS HZ2 1 1
1 5337 1 1 353 LYS HZ3 H -6.610 -8.773 13.869 1.00 . A A . 342 LYS HZ3 1 1
1 5338 1 1 353 LYS N N -2.898 -2.581 11.291 1.00 . A A . 342 LYS N 1 1
1 5339 1 1 353 LYS NZ N -6.784 -8.135 14.674 1.00 . A A . 342 LYS NZ 1 1
1 5340 1 1 353 LYS O O -1.213 -4.259 13.907 1.00 . A A . 342 LYS O 1 1
1 5341 1 1 354 ARG C C 1.275 -4.316 12.159 1.00 . A A . 343 ARG C 1 1
1 5342 1 1 354 ARG CA C 0.214 -5.325 11.681 1.00 . A A . 343 ARG CA 1 1
1 5343 1 1 354 ARG CB C 0.601 -5.845 10.268 1.00 . A A . 343 ARG CB 1 1
1 5344 1 1 354 ARG CD C 0.078 -8.325 10.674 1.00 . A A . 343 ARG CD 1 1
1 5345 1 1 354 ARG CG C -0.159 -7.099 9.775 1.00 . A A . 343 ARG CG 1 1
1 5346 1 1 354 ARG CZ C 0.427 -10.703 9.955 1.00 . A A . 343 ARG CZ 1 1
1 5347 1 1 354 ARG H H -1.602 -4.652 10.825 1.00 . A A . 343 ARG H 1 1
1 5348 1 1 354 ARG HA H 0.177 -6.159 12.376 1.00 . A A . 343 ARG HA 1 1
1 5349 1 1 354 ARG HB2 H 0.425 -5.048 9.553 1.00 . A A . 343 ARG HB2 1 1
1 5350 1 1 354 ARG HB3 H 1.662 -6.072 10.256 1.00 . A A . 343 ARG HB3 1 1
1 5351 1 1 354 ARG HD2 H 1.134 -8.381 10.932 1.00 . A A . 343 ARG HD2 1 1
1 5352 1 1 354 ARG HD3 H -0.497 -8.205 11.584 1.00 . A A . 343 ARG HD3 1 1
1 5353 1 1 354 ARG HE H -1.228 -9.610 9.622 1.00 . A A . 343 ARG HE 1 1
1 5354 1 1 354 ARG HG2 H -1.219 -6.878 9.753 1.00 . A A . 343 ARG HG2 1 1
1 5355 1 1 354 ARG HG3 H 0.172 -7.331 8.769 1.00 . A A . 343 ARG HG3 1 1
1 5356 1 1 354 ARG HH11 H 2.015 -9.924 10.944 1.00 . A A . 343 ARG HH11 1 1
1 5357 1 1 354 ARG HH12 H 2.207 -11.560 10.421 1.00 . A A . 343 ARG HH12 1 1
1 5358 1 1 354 ARG HH21 H -0.944 -11.763 8.912 1.00 . A A . 343 ARG HH21 1 1
1 5359 1 1 354 ARG HH22 H 0.527 -12.611 9.267 1.00 . A A . 343 ARG HH22 1 1
1 5360 1 1 354 ARG N N -1.118 -4.703 11.672 1.00 . A A . 343 ARG N 1 1
1 5361 1 1 354 ARG NE N -0.334 -9.590 10.029 1.00 . A A . 343 ARG NE 1 1
1 5362 1 1 354 ARG NH1 N 1.647 -10.728 10.485 1.00 . A A . 343 ARG NH1 1 1
1 5363 1 1 354 ARG NH2 N -0.033 -11.778 9.330 1.00 . A A . 343 ARG NH2 1 1
1 5364 1 1 354 ARG O O 2.087 -4.646 13.021 1.00 . A A . 343 ARG O 1 1
1 5365 1 1 355 ARG C C 2.036 -1.526 13.404 1.00 . A A . 344 ARG C 1 1
1 5366 1 1 355 ARG CA C 2.173 -1.997 11.930 1.00 . A A . 344 ARG CA 1 1
1 5367 1 1 355 ARG CB C 1.957 -0.822 10.931 1.00 . A A . 344 ARG CB 1 1
1 5368 1 1 355 ARG CD C 2.776 1.386 9.930 1.00 . A A . 344 ARG CD 1 1
1 5369 1 1 355 ARG CG C 3.130 0.175 10.820 1.00 . A A . 344 ARG CG 1 1
1 5370 1 1 355 ARG CZ C 4.359 3.308 10.275 1.00 . A A . 344 ARG CZ 1 1
1 5371 1 1 355 ARG H H 0.437 -2.849 11.033 1.00 . A A . 344 ARG H 1 1
1 5372 1 1 355 ARG HA H 3.169 -2.409 11.788 1.00 . A A . 344 ARG HA 1 1
1 5373 1 1 355 ARG HB2 H 1.787 -1.241 9.945 1.00 . A A . 344 ARG HB2 1 1
1 5374 1 1 355 ARG HB3 H 1.062 -0.271 11.222 1.00 . A A . 344 ARG HB3 1 1
1 5375 1 1 355 ARG HD2 H 2.344 1.027 9.000 1.00 . A A . 344 ARG HD2 1 1
1 5376 1 1 355 ARG HD3 H 2.039 1.992 10.446 1.00 . A A . 344 ARG HD3 1 1
1 5377 1 1 355 ARG HE H 4.463 1.948 8.808 1.00 . A A . 344 ARG HE 1 1
1 5378 1 1 355 ARG HG2 H 3.390 0.534 11.815 1.00 . A A . 344 ARG HG2 1 1
1 5379 1 1 355 ARG HG3 H 3.985 -0.338 10.398 1.00 . A A . 344 ARG HG3 1 1
1 5380 1 1 355 ARG HH11 H 2.919 3.214 11.698 1.00 . A A . 344 ARG HH11 1 1
1 5381 1 1 355 ARG HH12 H 4.031 4.524 11.867 1.00 . A A . 344 ARG HH12 1 1
1 5382 1 1 355 ARG HH21 H 5.884 3.698 9.001 1.00 . A A . 344 ARG HH21 1 1
1 5383 1 1 355 ARG HH22 H 5.717 4.795 10.329 1.00 . A A . 344 ARG HH22 1 1
1 5384 1 1 355 ARG N N 1.200 -3.070 11.631 1.00 . A A . 344 ARG N 1 1
1 5385 1 1 355 ARG NE N 3.944 2.225 9.595 1.00 . A A . 344 ARG NE 1 1
1 5386 1 1 355 ARG NH1 N 3.721 3.717 11.367 1.00 . A A . 344 ARG NH1 1 1
1 5387 1 1 355 ARG NH2 N 5.402 3.989 9.833 1.00 . A A . 344 ARG NH2 1 1
1 5388 1 1 355 ARG O O 2.996 -1.019 13.997 1.00 . A A . 344 ARG O 1 1
1 5389 1 1 356 VAL C C 1.285 -2.547 16.267 1.00 . A A . 345 VAL C 1 1
1 5390 1 1 356 VAL CA C 0.582 -1.488 15.414 1.00 . A A . 345 VAL CA 1 1
1 5391 1 1 356 VAL CB C -0.944 -1.513 15.770 1.00 . A A . 345 VAL CB 1 1
1 5392 1 1 356 VAL CG1 C -1.169 -1.205 17.266 1.00 . A A . 345 VAL CG1 1 1
1 5393 1 1 356 VAL CG2 C -1.746 -0.558 14.876 1.00 . A A . 345 VAL CG2 1 1
1 5394 1 1 356 VAL H H 0.099 -2.056 13.432 1.00 . A A . 345 VAL H 1 1
1 5395 1 1 356 VAL HA H 0.982 -0.504 15.661 1.00 . A A . 345 VAL HA 1 1
1 5396 1 1 356 VAL HB H -1.316 -2.524 15.584 1.00 . A A . 345 VAL HB 1 1
1 5397 1 1 356 VAL HG11 H -0.761 -0.231 17.506 1.00 . A A . 345 VAL HG11 1 1
1 5398 1 1 356 VAL HG12 H -0.678 -1.956 17.873 1.00 . A A . 345 VAL HG12 1 1
1 5399 1 1 356 VAL HG13 H -2.228 -1.211 17.486 1.00 . A A . 345 VAL HG13 1 1
1 5400 1 1 356 VAL HG21 H -1.415 0.460 15.032 1.00 . A A . 345 VAL HG21 1 1
1 5401 1 1 356 VAL HG22 H -2.803 -0.630 15.120 1.00 . A A . 345 VAL HG22 1 1
1 5402 1 1 356 VAL HG23 H -1.607 -0.823 13.839 1.00 . A A . 345 VAL HG23 1 1
1 5403 1 1 356 VAL N N 0.837 -1.735 13.987 1.00 . A A . 345 VAL N 1 1
1 5404 1 1 356 VAL O O 1.994 -2.199 17.210 1.00 . A A . 345 VAL O 1 1
1 5405 1 1 357 VAL C C 3.236 -4.820 16.620 1.00 . A A . 346 VAL C 1 1
1 5406 1 1 357 VAL CA C 1.696 -4.978 16.639 1.00 . A A . 346 VAL CA 1 1
1 5407 1 1 357 VAL CB C 1.275 -6.377 16.036 1.00 . A A . 346 VAL CB 1 1
1 5408 1 1 357 VAL CG1 C 1.846 -7.543 16.875 1.00 . A A . 346 VAL CG1 1 1
1 5409 1 1 357 VAL CG2 C -0.262 -6.508 15.913 1.00 . A A . 346 VAL CG2 1 1
1 5410 1 1 357 VAL H H 0.456 -4.036 15.168 1.00 . A A . 346 VAL H 1 1
1 5411 1 1 357 VAL HA H 1.356 -4.935 17.672 1.00 . A A . 346 VAL HA 1 1
1 5412 1 1 357 VAL HB H 1.696 -6.450 15.033 1.00 . A A . 346 VAL HB 1 1
1 5413 1 1 357 VAL HG11 H 1.462 -7.491 17.887 1.00 . A A . 346 VAL HG11 1 1
1 5414 1 1 357 VAL HG12 H 2.926 -7.477 16.901 1.00 . A A . 346 VAL HG12 1 1
1 5415 1 1 357 VAL HG13 H 1.561 -8.488 16.433 1.00 . A A . 346 VAL HG13 1 1
1 5416 1 1 357 VAL HG21 H -0.714 -6.459 16.895 1.00 . A A . 346 VAL HG21 1 1
1 5417 1 1 357 VAL HG22 H -0.516 -7.455 15.450 1.00 . A A . 346 VAL HG22 1 1
1 5418 1 1 357 VAL HG23 H -0.649 -5.705 15.306 1.00 . A A . 346 VAL HG23 1 1
1 5419 1 1 357 VAL N N 1.064 -3.844 15.924 1.00 . A A . 346 VAL N 1 1
1 5420 1 1 357 VAL O O 3.907 -5.079 17.618 1.00 . A A . 346 VAL O 1 1
1 5421 1 1 358 VAL C C 5.544 -2.862 16.419 1.00 . A A . 347 VAL C 1 1
1 5422 1 1 358 VAL CA C 5.161 -3.892 15.332 1.00 . A A . 347 VAL CA 1 1
1 5423 1 1 358 VAL CB C 5.401 -3.276 13.899 1.00 . A A . 347 VAL CB 1 1
1 5424 1 1 358 VAL CG1 C 6.791 -2.609 13.754 1.00 . A A . 347 VAL CG1 1 1
1 5425 1 1 358 VAL CG2 C 5.185 -4.343 12.809 1.00 . A A . 347 VAL CG2 1 1
1 5426 1 1 358 VAL H H 3.160 -4.232 14.704 1.00 . A A . 347 VAL H 1 1
1 5427 1 1 358 VAL HA H 5.786 -4.775 15.440 1.00 . A A . 347 VAL HA 1 1
1 5428 1 1 358 VAL HB H 4.654 -2.499 13.746 1.00 . A A . 347 VAL HB 1 1
1 5429 1 1 358 VAL HG11 H 7.568 -3.343 13.927 1.00 . A A . 347 VAL HG11 1 1
1 5430 1 1 358 VAL HG12 H 6.894 -1.807 14.476 1.00 . A A . 347 VAL HG12 1 1
1 5431 1 1 358 VAL HG13 H 6.901 -2.203 12.757 1.00 . A A . 347 VAL HG13 1 1
1 5432 1 1 358 VAL HG21 H 4.189 -4.756 12.895 1.00 . A A . 347 VAL HG21 1 1
1 5433 1 1 358 VAL HG22 H 5.909 -5.138 12.929 1.00 . A A . 347 VAL HG22 1 1
1 5434 1 1 358 VAL HG23 H 5.300 -3.899 11.828 1.00 . A A . 347 VAL HG23 1 1
1 5435 1 1 358 VAL N N 3.754 -4.320 15.481 1.00 . A A . 347 VAL N 1 1
1 5436 1 1 358 VAL O O 6.499 -3.076 17.161 1.00 . A A . 347 VAL O 1 1
1 5437 1 1 359 GLY C C 4.913 -1.120 18.946 1.00 . A A . 348 GLY C 1 1
1 5438 1 1 359 GLY CA C 5.006 -0.694 17.477 1.00 . A A . 348 GLY CA 1 1
1 5439 1 1 359 GLY H H 3.967 -1.713 15.926 1.00 . A A . 348 GLY H 1 1
1 5440 1 1 359 GLY HA2 H 5.994 -0.291 17.289 1.00 . A A . 348 GLY HA2 1 1
1 5441 1 1 359 GLY HA3 H 4.281 0.087 17.302 1.00 . A A . 348 GLY HA3 1 1
1 5442 1 1 359 GLY N N 4.748 -1.780 16.521 1.00 . A A . 348 GLY N 1 1
1 5443 1 1 359 GLY O O 5.651 -0.605 19.796 1.00 . A A . 348 GLY O 1 1
1 5444 1 1 360 LEU C C 4.946 -3.475 21.044 1.00 . A A . 349 LEU C 1 1
1 5445 1 1 360 LEU CA C 3.773 -2.593 20.589 1.00 . A A . 349 LEU CA 1 1
1 5446 1 1 360 LEU CB C 2.433 -3.388 20.624 1.00 . A A . 349 LEU CB 1 1
1 5447 1 1 360 LEU CD1 C -0.103 -3.451 20.169 1.00 . A A . 349 LEU CD1 1 1
1 5448 1 1 360 LEU CD2 C 0.920 -1.474 21.423 1.00 . A A . 349 LEU CD2 1 1
1 5449 1 1 360 LEU CG C 1.142 -2.550 20.334 1.00 . A A . 349 LEU CG 1 1
1 5450 1 1 360 LEU H H 3.520 -2.481 18.487 1.00 . A A . 349 LEU H 1 1
1 5451 1 1 360 LEU HA H 3.693 -1.738 21.257 1.00 . A A . 349 LEU HA 1 1
1 5452 1 1 360 LEU HB2 H 2.497 -4.182 19.883 1.00 . A A . 349 LEU HB2 1 1
1 5453 1 1 360 LEU HB3 H 2.325 -3.850 21.601 1.00 . A A . 349 LEU HB3 1 1
1 5454 1 1 360 LEU HD11 H 0.070 -4.166 19.376 1.00 . A A . 349 LEU HD11 1 1
1 5455 1 1 360 LEU HD12 H -0.962 -2.844 19.914 1.00 . A A . 349 LEU HD12 1 1
1 5456 1 1 360 LEU HD13 H -0.303 -3.980 21.091 1.00 . A A . 349 LEU HD13 1 1
1 5457 1 1 360 LEU HD21 H 0.028 -0.906 21.196 1.00 . A A . 349 LEU HD21 1 1
1 5458 1 1 360 LEU HD22 H 1.770 -0.802 21.447 1.00 . A A . 349 LEU HD22 1 1
1 5459 1 1 360 LEU HD23 H 0.810 -1.941 22.393 1.00 . A A . 349 LEU HD23 1 1
1 5460 1 1 360 LEU HG H 1.276 -2.027 19.394 1.00 . A A . 349 LEU HG 1 1
1 5461 1 1 360 LEU N N 4.019 -2.083 19.229 1.00 . A A . 349 LEU N 1 1
1 5462 1 1 360 LEU O O 5.515 -3.260 22.123 1.00 . A A . 349 LEU O 1 1
1 5463 1 1 361 LEU C C 7.750 -4.759 20.500 1.00 . A A . 350 LEU C 1 1
1 5464 1 1 361 LEU CA C 6.370 -5.424 20.483 1.00 . A A . 350 LEU CA 1 1
1 5465 1 1 361 LEU CB C 6.336 -6.596 19.474 1.00 . A A . 350 LEU CB 1 1
1 5466 1 1 361 LEU CD1 C 5.065 -8.479 18.333 1.00 . A A . 350 LEU CD1 1 1
1 5467 1 1 361 LEU CD2 C 4.628 -7.985 20.806 1.00 . A A . 350 LEU CD2 1 1
1 5468 1 1 361 LEU CG C 4.999 -7.396 19.421 1.00 . A A . 350 LEU CG 1 1
1 5469 1 1 361 LEU H H 4.867 -4.486 19.313 1.00 . A A . 350 LEU H 1 1
1 5470 1 1 361 LEU HA H 6.161 -5.822 21.476 1.00 . A A . 350 LEU HA 1 1
1 5471 1 1 361 LEU HB2 H 6.536 -6.198 18.482 1.00 . A A . 350 LEU HB2 1 1
1 5472 1 1 361 LEU HB3 H 7.131 -7.290 19.725 1.00 . A A . 350 LEU HB3 1 1
1 5473 1 1 361 LEU HD11 H 5.266 -8.017 17.374 1.00 . A A . 350 LEU HD11 1 1
1 5474 1 1 361 LEU HD12 H 4.121 -9.002 18.279 1.00 . A A . 350 LEU HD12 1 1
1 5475 1 1 361 LEU HD13 H 5.854 -9.186 18.560 1.00 . A A . 350 LEU HD13 1 1
1 5476 1 1 361 LEU HD21 H 4.515 -7.182 21.524 1.00 . A A . 350 LEU HD21 1 1
1 5477 1 1 361 LEU HD22 H 5.406 -8.660 21.143 1.00 . A A . 350 LEU HD22 1 1
1 5478 1 1 361 LEU HD23 H 3.695 -8.524 20.734 1.00 . A A . 350 LEU HD23 1 1
1 5479 1 1 361 LEU HG H 4.203 -6.716 19.140 1.00 . A A . 350 LEU HG 1 1
1 5480 1 1 361 LEU N N 5.318 -4.439 20.182 1.00 . A A . 350 LEU N 1 1
1 5481 1 1 361 LEU O O 8.503 -4.972 21.438 1.00 . A A . 350 LEU O 1 1
1 5482 1 1 362 LEU C C 9.479 -2.182 20.541 1.00 . A A . 351 LEU C 1 1
1 5483 1 1 362 LEU CA C 9.338 -3.191 19.391 1.00 . A A . 351 LEU CA 1 1
1 5484 1 1 362 LEU CB C 9.522 -2.473 18.018 1.00 . A A . 351 LEU CB 1 1
1 5485 1 1 362 LEU CD1 C 9.986 -2.546 15.503 1.00 . A A . 351 LEU CD1 1 1
1 5486 1 1 362 LEU CD2 C 11.007 -4.313 17.025 1.00 . A A . 351 LEU CD2 1 1
1 5487 1 1 362 LEU CG C 9.793 -3.392 16.780 1.00 . A A . 351 LEU CG 1 1
1 5488 1 1 362 LEU H H 7.399 -3.815 18.756 1.00 . A A . 351 LEU H 1 1
1 5489 1 1 362 LEU HA H 10.129 -3.933 19.503 1.00 . A A . 351 LEU HA 1 1
1 5490 1 1 362 LEU HB2 H 8.626 -1.892 17.817 1.00 . A A . 351 LEU HB2 1 1
1 5491 1 1 362 LEU HB3 H 10.355 -1.780 18.102 1.00 . A A . 351 LEU HB3 1 1
1 5492 1 1 362 LEU HD11 H 10.141 -3.198 14.651 1.00 . A A . 351 LEU HD11 1 1
1 5493 1 1 362 LEU HD12 H 10.845 -1.894 15.614 1.00 . A A . 351 LEU HD12 1 1
1 5494 1 1 362 LEU HD13 H 9.104 -1.944 15.331 1.00 . A A . 351 LEU HD13 1 1
1 5495 1 1 362 LEU HD21 H 11.892 -3.719 17.218 1.00 . A A . 351 LEU HD21 1 1
1 5496 1 1 362 LEU HD22 H 11.176 -4.935 16.154 1.00 . A A . 351 LEU HD22 1 1
1 5497 1 1 362 LEU HD23 H 10.811 -4.950 17.878 1.00 . A A . 351 LEU HD23 1 1
1 5498 1 1 362 LEU HG H 8.928 -4.028 16.618 1.00 . A A . 351 LEU HG 1 1
1 5499 1 1 362 LEU N N 8.053 -3.929 19.473 1.00 . A A . 351 LEU N 1 1
1 5500 1 1 362 LEU O O 10.574 -2.018 21.063 1.00 . A A . 351 LEU O 1 1
1 5501 1 1 363 GLY C C 8.650 -1.408 23.399 1.00 . A A . 352 GLY C 1 1
1 5502 1 1 363 GLY CA C 8.340 -0.649 22.108 1.00 . A A . 352 GLY CA 1 1
1 5503 1 1 363 GLY H H 7.536 -1.653 20.409 1.00 . A A . 352 GLY H 1 1
1 5504 1 1 363 GLY HA2 H 9.070 0.145 21.972 1.00 . A A . 352 GLY HA2 1 1
1 5505 1 1 363 GLY HA3 H 7.358 -0.206 22.187 1.00 . A A . 352 GLY HA3 1 1
1 5506 1 1 363 GLY N N 8.360 -1.534 20.932 1.00 . A A . 352 GLY N 1 1
1 5507 1 1 363 GLY O O 9.409 -0.931 24.268 1.00 . A A . 352 GLY O 1 1
1 5508 1 1 364 GLU C C 9.810 -4.082 24.548 1.00 . A A . 353 GLU C 1 1
1 5509 1 1 364 GLU CA C 8.359 -3.545 24.602 1.00 . A A . 353 GLU CA 1 1
1 5510 1 1 364 GLU CB C 7.311 -4.692 24.598 1.00 . A A . 353 GLU CB 1 1
1 5511 1 1 364 GLU CD C 7.495 -5.052 27.152 1.00 . A A . 353 GLU CD 1 1
1 5512 1 1 364 GLU CG C 7.427 -5.704 25.761 1.00 . A A . 353 GLU CG 1 1
1 5513 1 1 364 GLU H H 7.455 -2.908 22.790 1.00 . A A . 353 GLU H 1 1
1 5514 1 1 364 GLU HA H 8.242 -2.976 25.519 1.00 . A A . 353 GLU HA 1 1
1 5515 1 1 364 GLU HB2 H 6.317 -4.252 24.640 1.00 . A A . 353 GLU HB2 1 1
1 5516 1 1 364 GLU HB3 H 7.401 -5.235 23.661 1.00 . A A . 353 GLU HB3 1 1
1 5517 1 1 364 GLU HG2 H 6.566 -6.365 25.736 1.00 . A A . 353 GLU HG2 1 1
1 5518 1 1 364 GLU HG3 H 8.323 -6.300 25.601 1.00 . A A . 353 GLU HG3 1 1
1 5519 1 1 364 GLU N N 8.090 -2.625 23.493 1.00 . A A . 353 GLU N 1 1
1 5520 1 1 364 GLU O O 10.403 -4.362 25.585 1.00 . A A . 353 GLU O 1 1
1 5521 1 1 364 GLU OE1 O 6.513 -4.419 27.569 1.00 . A A . 353 GLU OE1 1 1
1 5522 1 1 364 GLU OE2 O 8.532 -5.177 27.842 1.00 . A A . 353 GLU OE2 1 1
1 5523 1 1 365 VAL C C 12.746 -3.418 23.547 1.00 . A A . 354 VAL C 1 1
1 5524 1 1 365 VAL CA C 11.801 -4.583 23.153 1.00 . A A . 354 VAL CA 1 1
1 5525 1 1 365 VAL CB C 12.079 -5.082 21.676 1.00 . A A . 354 VAL CB 1 1
1 5526 1 1 365 VAL CG1 C 13.581 -5.324 21.415 1.00 . A A . 354 VAL CG1 1 1
1 5527 1 1 365 VAL CG2 C 11.267 -6.366 21.371 1.00 . A A . 354 VAL CG2 1 1
1 5528 1 1 365 VAL H H 9.847 -3.988 22.540 1.00 . A A . 354 VAL H 1 1
1 5529 1 1 365 VAL HA H 11.993 -5.417 23.829 1.00 . A A . 354 VAL HA 1 1
1 5530 1 1 365 VAL HB H 11.741 -4.306 20.989 1.00 . A A . 354 VAL HB 1 1
1 5531 1 1 365 VAL HG11 H 13.727 -5.656 20.395 1.00 . A A . 354 VAL HG11 1 1
1 5532 1 1 365 VAL HG12 H 13.956 -6.080 22.092 1.00 . A A . 354 VAL HG12 1 1
1 5533 1 1 365 VAL HG13 H 14.134 -4.404 21.571 1.00 . A A . 354 VAL HG13 1 1
1 5534 1 1 365 VAL HG21 H 11.598 -7.170 22.015 1.00 . A A . 354 VAL HG21 1 1
1 5535 1 1 365 VAL HG22 H 11.404 -6.653 20.338 1.00 . A A . 354 VAL HG22 1 1
1 5536 1 1 365 VAL HG23 H 10.216 -6.185 21.550 1.00 . A A . 354 VAL HG23 1 1
1 5537 1 1 365 VAL N N 10.387 -4.184 23.337 1.00 . A A . 354 VAL N 1 1
1 5538 1 1 365 VAL O O 13.837 -3.659 24.074 1.00 . A A . 354 VAL O 1 1
1 5539 1 1 366 ILE C C 13.061 -0.959 25.338 1.00 . A A . 355 ILE C 1 1
1 5540 1 1 366 ILE CA C 13.015 -0.954 23.800 1.00 . A A . 355 ILE CA 1 1
1 5541 1 1 366 ILE CB C 12.334 0.383 23.291 1.00 . A A . 355 ILE CB 1 1
1 5542 1 1 366 ILE CD1 C 11.528 1.573 21.124 1.00 . A A . 355 ILE CD1 1 1
1 5543 1 1 366 ILE CG1 C 12.387 0.475 21.734 1.00 . A A . 355 ILE CG1 1 1
1 5544 1 1 366 ILE CG2 C 12.972 1.646 23.940 1.00 . A A . 355 ILE CG2 1 1
1 5545 1 1 366 ILE H H 11.451 -2.041 22.850 1.00 . A A . 355 ILE H 1 1
1 5546 1 1 366 ILE HA H 14.034 -0.995 23.412 1.00 . A A . 355 ILE HA 1 1
1 5547 1 1 366 ILE HB H 11.291 0.354 23.598 1.00 . A A . 355 ILE HB 1 1
1 5548 1 1 366 ILE HD11 H 11.624 1.544 20.050 1.00 . A A . 355 ILE HD11 1 1
1 5549 1 1 366 ILE HD12 H 11.853 2.538 21.489 1.00 . A A . 355 ILE HD12 1 1
1 5550 1 1 366 ILE HD13 H 10.492 1.416 21.395 1.00 . A A . 355 ILE HD13 1 1
1 5551 1 1 366 ILE HG12 H 13.405 0.650 21.419 1.00 . A A . 355 ILE HG12 1 1
1 5552 1 1 366 ILE HG13 H 12.052 -0.466 21.314 1.00 . A A . 355 ILE HG13 1 1
1 5553 1 1 366 ILE HG21 H 14.024 1.695 23.687 1.00 . A A . 355 ILE HG21 1 1
1 5554 1 1 366 ILE HG22 H 12.867 1.602 25.017 1.00 . A A . 355 ILE HG22 1 1
1 5555 1 1 366 ILE HG23 H 12.477 2.537 23.574 1.00 . A A . 355 ILE HG23 1 1
1 5556 1 1 366 ILE N N 12.297 -2.160 23.329 1.00 . A A . 355 ILE N 1 1
1 5557 1 1 366 ILE O O 14.094 -0.663 25.932 1.00 . A A . 355 ILE O 1 1
1 5558 1 1 367 ARG C C 12.727 -2.538 27.986 1.00 . A A . 356 ARG C 1 1
1 5559 1 1 367 ARG CA C 11.815 -1.408 27.430 1.00 . A A . 356 ARG CA 1 1
1 5560 1 1 367 ARG CB C 10.332 -1.626 27.848 1.00 . A A . 356 ARG CB 1 1
1 5561 1 1 367 ARG CD C 8.607 -1.508 29.754 1.00 . A A . 356 ARG CD 1 1
1 5562 1 1 367 ARG CG C 10.095 -1.519 29.365 1.00 . A A . 356 ARG CG 1 1
1 5563 1 1 367 ARG CZ C 7.261 -3.418 30.659 1.00 . A A . 356 ARG CZ 1 1
1 5564 1 1 367 ARG H H 11.115 -1.497 25.410 1.00 . A A . 356 ARG H 1 1
1 5565 1 1 367 ARG HA H 12.151 -0.458 27.836 1.00 . A A . 356 ARG HA 1 1
1 5566 1 1 367 ARG HB2 H 9.715 -0.879 27.352 1.00 . A A . 356 ARG HB2 1 1
1 5567 1 1 367 ARG HB3 H 10.011 -2.608 27.517 1.00 . A A . 356 ARG HB3 1 1
1 5568 1 1 367 ARG HD2 H 8.523 -1.143 30.766 1.00 . A A . 356 ARG HD2 1 1
1 5569 1 1 367 ARG HD3 H 8.071 -0.831 29.096 1.00 . A A . 356 ARG HD3 1 1
1 5570 1 1 367 ARG HE H 8.083 -3.316 28.831 1.00 . A A . 356 ARG HE 1 1
1 5571 1 1 367 ARG HG2 H 10.572 -2.364 29.853 1.00 . A A . 356 ARG HG2 1 1
1 5572 1 1 367 ARG HG3 H 10.555 -0.603 29.725 1.00 . A A . 356 ARG HG3 1 1
1 5573 1 1 367 ARG HH11 H 7.460 -1.899 31.999 1.00 . A A . 356 ARG HH11 1 1
1 5574 1 1 367 ARG HH12 H 6.533 -3.253 32.550 1.00 . A A . 356 ARG HH12 1 1
1 5575 1 1 367 ARG HH21 H 6.878 -5.069 29.560 1.00 . A A . 356 ARG HH21 1 1
1 5576 1 1 367 ARG HH22 H 6.199 -5.073 31.158 1.00 . A A . 356 ARG HH22 1 1
1 5577 1 1 367 ARG N N 11.921 -1.315 25.962 1.00 . A A . 356 ARG N 1 1
1 5578 1 1 367 ARG NE N 7.974 -2.829 29.675 1.00 . A A . 356 ARG NE 1 1
1 5579 1 1 367 ARG NH1 N 7.065 -2.807 31.831 1.00 . A A . 356 ARG NH1 1 1
1 5580 1 1 367 ARG NH2 N 6.735 -4.614 30.444 1.00 . A A . 356 ARG NH2 1 1
1 5581 1 1 367 ARG O O 13.630 -2.278 28.804 1.00 . A A . 356 ARG O 1 1
1 5582 1 1 368 THR C C 14.757 -4.879 27.730 1.00 . A A . 357 THR C 1 1
1 5583 1 1 368 THR CA C 13.223 -4.998 27.906 1.00 . A A . 357 THR CA 1 1
1 5584 1 1 368 THR CB C 12.677 -6.252 27.124 1.00 . A A . 357 THR CB 1 1
1 5585 1 1 368 THR CG2 C 13.382 -7.565 27.522 1.00 . A A . 357 THR CG2 1 1
1 5586 1 1 368 THR H H 11.890 -3.847 26.722 1.00 . A A . 357 THR H 1 1
1 5587 1 1 368 THR HA H 13.002 -5.133 28.959 1.00 . A A . 357 THR HA 1 1
1 5588 1 1 368 THR HB H 12.831 -6.083 26.060 1.00 . A A . 357 THR HB 1 1
1 5589 1 1 368 THR HG1 H 10.829 -5.544 27.279 1.00 . A A . 357 THR HG1 1 1
1 5590 1 1 368 THR HG21 H 12.959 -8.391 26.960 1.00 . A A . 357 THR HG21 1 1
1 5591 1 1 368 THR HG22 H 13.247 -7.750 28.578 1.00 . A A . 357 THR HG22 1 1
1 5592 1 1 368 THR HG23 H 14.441 -7.495 27.306 1.00 . A A . 357 THR HG23 1 1
1 5593 1 1 368 THR N N 12.526 -3.767 27.457 1.00 . A A . 357 THR N 1 1
1 5594 1 1 368 THR O O 15.528 -5.217 28.637 1.00 . A A . 357 THR O 1 1
1 5595 1 1 368 THR OG1 O 11.265 -6.400 27.354 1.00 . A A . 357 THR OG1 1 1
1 5596 1 1 369 ASN C C 17.127 -2.804 26.707 1.00 . A A . 358 ASN C 1 1
1 5597 1 1 369 ASN CA C 16.615 -4.178 26.237 1.00 . A A . 358 ASN CA 1 1
1 5598 1 1 369 ASN CB C 16.853 -4.365 24.712 1.00 . A A . 358 ASN CB 1 1
1 5599 1 1 369 ASN CG C 16.680 -5.815 24.255 1.00 . A A . 358 ASN CG 1 1
1 5600 1 1 369 ASN H H 14.513 -4.099 25.906 1.00 . A A . 358 ASN H 1 1
1 5601 1 1 369 ASN HA H 17.185 -4.945 26.765 1.00 . A A . 358 ASN HA 1 1
1 5602 1 1 369 ASN HB2 H 16.154 -3.743 24.156 1.00 . A A . 358 ASN HB2 1 1
1 5603 1 1 369 ASN HB3 H 17.861 -4.051 24.459 1.00 . A A . 358 ASN HB3 1 1
1 5604 1 1 369 ASN HD21 H 14.728 -5.563 24.015 1.00 . A A . 358 ASN HD21 1 1
1 5605 1 1 369 ASN HD22 H 15.332 -7.141 23.659 1.00 . A A . 358 ASN HD22 1 1
1 5606 1 1 369 ASN N N 15.181 -4.370 26.564 1.00 . A A . 358 ASN N 1 1
1 5607 1 1 369 ASN ND2 N 15.457 -6.213 23.947 1.00 . A A . 358 ASN ND2 1 1
1 5608 1 1 369 ASN O O 18.291 -2.482 26.455 1.00 . A A . 358 ASN O 1 1
1 5609 1 1 369 ASN OD1 O 17.644 -6.580 24.210 1.00 . A A . 358 ASN OD1 1 1
1 5610 1 1 370 GLU C C 17.379 0.226 27.013 1.00 . A A . 359 GLU C 1 1
1 5611 1 1 370 GLU CA C 16.534 -0.660 27.956 1.00 . A A . 359 GLU CA 1 1
1 5612 1 1 370 GLU CB C 17.087 -0.714 29.416 1.00 . A A . 359 GLU CB 1 1
1 5613 1 1 370 GLU CD C 18.723 -1.648 31.137 1.00 . A A . 359 GLU CD 1 1
1 5614 1 1 370 GLU CG C 18.279 -1.648 29.671 1.00 . A A . 359 GLU CG 1 1
1 5615 1 1 370 GLU H H 15.353 -2.390 27.591 1.00 . A A . 359 GLU H 1 1
1 5616 1 1 370 GLU HA H 15.555 -0.187 28.005 1.00 . A A . 359 GLU HA 1 1
1 5617 1 1 370 GLU HB2 H 17.381 0.285 29.721 1.00 . A A . 359 GLU HB2 1 1
1 5618 1 1 370 GLU HB3 H 16.279 -1.033 30.058 1.00 . A A . 359 GLU HB3 1 1
1 5619 1 1 370 GLU HG2 H 17.997 -2.661 29.393 1.00 . A A . 359 GLU HG2 1 1
1 5620 1 1 370 GLU HG3 H 19.103 -1.334 29.048 1.00 . A A . 359 GLU HG3 1 1
1 5621 1 1 370 GLU N N 16.251 -2.024 27.413 1.00 . A A . 359 GLU N 1 1
1 5622 1 1 370 GLU O O 18.525 0.590 27.304 1.00 . A A . 359 GLU O 1 1
1 5623 1 1 370 GLU OE1 O 17.970 -2.161 31.988 1.00 . A A . 359 GLU OE1 1 1
1 5624 1 1 370 GLU OE2 O 19.822 -1.146 31.448 1.00 . A A . 359 GLU OE2 1 1
1 5625 1 1 371 LEU C C 17.050 2.771 24.808 1.00 . A A . 360 LEU C 1 1
1 5626 1 1 371 LEU CA C 17.431 1.275 24.778 1.00 . A A . 360 LEU CA 1 1
1 5627 1 1 371 LEU CB C 17.032 0.635 23.416 1.00 . A A . 360 LEU CB 1 1
1 5628 1 1 371 LEU CD1 C 16.722 -1.433 21.932 1.00 . A A . 360 LEU CD1 1 1
1 5629 1 1 371 LEU CD2 C 18.892 -1.137 23.234 1.00 . A A . 360 LEU CD2 1 1
1 5630 1 1 371 LEU CG C 17.366 -0.884 23.226 1.00 . A A . 360 LEU CG 1 1
1 5631 1 1 371 LEU H H 15.847 0.276 25.738 1.00 . A A . 360 LEU H 1 1
1 5632 1 1 371 LEU HA H 18.507 1.189 24.903 1.00 . A A . 360 LEU HA 1 1
1 5633 1 1 371 LEU HB2 H 15.960 0.762 23.288 1.00 . A A . 360 LEU HB2 1 1
1 5634 1 1 371 LEU HB3 H 17.527 1.187 22.623 1.00 . A A . 360 LEU HB3 1 1
1 5635 1 1 371 LEU HD11 H 15.651 -1.285 21.970 1.00 . A A . 360 LEU HD11 1 1
1 5636 1 1 371 LEU HD12 H 16.927 -2.490 21.843 1.00 . A A . 360 LEU HD12 1 1
1 5637 1 1 371 LEU HD13 H 17.123 -0.916 21.065 1.00 . A A . 360 LEU HD13 1 1
1 5638 1 1 371 LEU HD21 H 19.364 -0.582 22.431 1.00 . A A . 360 LEU HD21 1 1
1 5639 1 1 371 LEU HD22 H 19.086 -2.193 23.104 1.00 . A A . 360 LEU HD22 1 1
1 5640 1 1 371 LEU HD23 H 19.307 -0.817 24.180 1.00 . A A . 360 LEU HD23 1 1
1 5641 1 1 371 LEU HG H 16.942 -1.442 24.056 1.00 . A A . 360 LEU HG 1 1
1 5642 1 1 371 LEU N N 16.777 0.541 25.860 1.00 . A A . 360 LEU N 1 1
1 5643 1 1 371 LEU O O 15.978 3.152 25.295 1.00 . A A . 360 LEU O 1 1
1 5644 1 1 372 LYS C C 18.367 5.399 22.678 1.00 . A A . 361 LYS C 1 1
1 5645 1 1 372 LYS CA C 17.715 5.040 24.027 1.00 . A A . 361 LYS CA 1 1
1 5646 1 1 372 LYS CB C 18.274 5.900 25.213 1.00 . A A . 361 LYS CB 1 1
1 5647 1 1 372 LYS CD C 20.565 6.996 24.616 1.00 . A A . 361 LYS CD 1 1
1 5648 1 1 372 LYS CE C 22.095 6.852 24.646 1.00 . A A . 361 LYS CE 1 1
1 5649 1 1 372 LYS CG C 19.823 5.887 25.415 1.00 . A A . 361 LYS CG 1 1
1 5650 1 1 372 LYS H H 18.811 3.242 24.003 1.00 . A A . 361 LYS H 1 1
1 5651 1 1 372 LYS HA H 16.641 5.201 23.944 1.00 . A A . 361 LYS HA 1 1
1 5652 1 1 372 LYS HB2 H 17.963 6.927 25.071 1.00 . A A . 361 LYS HB2 1 1
1 5653 1 1 372 LYS HB3 H 17.813 5.536 26.130 1.00 . A A . 361 LYS HB3 1 1
1 5654 1 1 372 LYS HD2 H 20.239 6.967 23.581 1.00 . A A . 361 LYS HD2 1 1
1 5655 1 1 372 LYS HD3 H 20.300 7.961 25.036 1.00 . A A . 361 LYS HD3 1 1
1 5656 1 1 372 LYS HE2 H 22.439 6.948 25.669 1.00 . A A . 361 LYS HE2 1 1
1 5657 1 1 372 LYS HE3 H 22.368 5.876 24.267 1.00 . A A . 361 LYS HE3 1 1
1 5658 1 1 372 LYS HG2 H 20.040 6.025 26.469 1.00 . A A . 361 LYS HG2 1 1
1 5659 1 1 372 LYS HG3 H 20.207 4.917 25.109 1.00 . A A . 361 LYS HG3 1 1
1 5660 1 1 372 LYS HZ1 H 22.585 8.843 24.213 1.00 . A A . 361 LYS HZ1 1 1
1 5661 1 1 372 LYS HZ2 H 22.387 7.874 22.839 1.00 . A A . 361 LYS HZ2 1 1
1 5662 1 1 372 LYS HZ3 H 23.780 7.734 23.785 1.00 . A A . 361 LYS HZ3 1 1
1 5663 1 1 372 LYS N N 17.945 3.605 24.263 1.00 . A A . 361 LYS N 1 1
1 5664 1 1 372 LYS NZ N 22.759 7.894 23.813 1.00 . A A . 361 LYS NZ 1 1
1 5665 1 1 372 LYS O O 19.422 4.844 22.335 1.00 . A A . 361 LYS O 1 1
1 5666 1 1 373 ALA C C 19.581 7.410 20.624 1.00 . A A . 362 ALA C 1 1
1 5667 1 1 373 ALA CA C 18.217 6.686 20.567 1.00 . A A . 362 ALA CA 1 1
1 5668 1 1 373 ALA CB C 17.169 7.546 19.860 1.00 . A A . 362 ALA CB 1 1
1 5669 1 1 373 ALA H H 16.932 6.737 22.265 1.00 . A A . 362 ALA H 1 1
1 5670 1 1 373 ALA HA H 18.332 5.767 19.997 1.00 . A A . 362 ALA HA 1 1
1 5671 1 1 373 ALA HB1 H 17.496 7.774 18.851 1.00 . A A . 362 ALA HB1 1 1
1 5672 1 1 373 ALA HB2 H 17.022 8.470 20.406 1.00 . A A . 362 ALA HB2 1 1
1 5673 1 1 373 ALA HB3 H 16.229 7.012 19.813 1.00 . A A . 362 ALA HB3 1 1
1 5674 1 1 373 ALA N N 17.739 6.309 21.915 1.00 . A A . 362 ALA N 1 1
1 5675 1 1 373 ALA O O 19.776 8.310 21.444 1.00 . A A . 362 ALA O 1 1
1 5676 1 1 374 ASP C C 21.951 8.652 18.626 1.00 . A A . 363 ASP C 1 1
1 5677 1 1 374 ASP CA C 21.886 7.543 19.692 1.00 . A A . 363 ASP CA 1 1
1 5678 1 1 374 ASP CB C 22.888 6.414 19.353 1.00 . A A . 363 ASP CB 1 1
1 5679 1 1 374 ASP CG C 24.326 6.925 19.163 1.00 . A A . 363 ASP CG 1 1
1 5680 1 1 374 ASP H H 20.287 6.260 19.139 1.00 . A A . 363 ASP H 1 1
1 5681 1 1 374 ASP HA H 22.149 7.960 20.666 1.00 . A A . 363 ASP HA 1 1
1 5682 1 1 374 ASP HB2 H 22.884 5.682 20.160 1.00 . A A . 363 ASP HB2 1 1
1 5683 1 1 374 ASP HB3 H 22.565 5.915 18.441 1.00 . A A . 363 ASP HB3 1 1
1 5684 1 1 374 ASP N N 20.522 6.981 19.763 1.00 . A A . 363 ASP N 1 1
1 5685 1 1 374 ASP O O 21.677 8.382 17.451 1.00 . A A . 363 ASP O 1 1
1 5686 1 1 374 ASP OD1 O 24.992 7.220 20.171 1.00 . A A . 363 ASP OD1 1 1
1 5687 1 1 374 ASP OD2 O 24.789 7.047 18.014 1.00 . A A . 363 ASP OD2 1 1
1 5688 1 1 375 GLU C C 23.192 10.869 16.883 1.00 . A A . 364 GLU C 1 1
1 5689 1 1 375 GLU CA C 22.369 11.066 18.165 1.00 . A A . 364 GLU CA 1 1
1 5690 1 1 375 GLU CB C 22.871 12.320 18.927 1.00 . A A . 364 GLU CB 1 1
1 5691 1 1 375 GLU CD C 20.528 12.778 19.923 1.00 . A A . 364 GLU CD 1 1
1 5692 1 1 375 GLU CG C 22.046 12.709 20.174 1.00 . A A . 364 GLU CG 1 1
1 5693 1 1 375 GLU H H 22.720 9.960 19.948 1.00 . A A . 364 GLU H 1 1
1 5694 1 1 375 GLU HA H 21.334 11.229 17.877 1.00 . A A . 364 GLU HA 1 1
1 5695 1 1 375 GLU HB2 H 23.894 12.140 19.247 1.00 . A A . 364 GLU HB2 1 1
1 5696 1 1 375 GLU HB3 H 22.874 13.165 18.249 1.00 . A A . 364 GLU HB3 1 1
1 5697 1 1 375 GLU HG2 H 22.245 11.985 20.954 1.00 . A A . 364 GLU HG2 1 1
1 5698 1 1 375 GLU HG3 H 22.380 13.683 20.523 1.00 . A A . 364 GLU HG3 1 1
1 5699 1 1 375 GLU N N 22.382 9.867 19.033 1.00 . A A . 364 GLU N 1 1
1 5700 1 1 375 GLU O O 22.753 11.264 15.810 1.00 . A A . 364 GLU O 1 1
1 5701 1 1 375 GLU OE1 O 20.072 13.736 19.264 1.00 . A A . 364 GLU OE1 1 1
1 5702 1 1 375 GLU OE2 O 19.777 11.886 20.399 1.00 . A A . 364 GLU OE2 1 1
1 5703 1 1 376 GLU C C 24.602 8.924 14.874 1.00 . A A . 365 GLU C 1 1
1 5704 1 1 376 GLU CA C 25.239 9.933 15.848 1.00 . A A . 365 GLU CA 1 1
1 5705 1 1 376 GLU CB C 26.609 9.419 16.337 1.00 . A A . 365 GLU CB 1 1
1 5706 1 1 376 GLU CD C 27.841 11.684 16.286 1.00 . A A . 365 GLU CD 1 1
1 5707 1 1 376 GLU CG C 27.425 10.459 17.128 1.00 . A A . 365 GLU CG 1 1
1 5708 1 1 376 GLU H H 24.633 9.902 17.893 1.00 . A A . 365 GLU H 1 1
1 5709 1 1 376 GLU HA H 25.387 10.876 15.318 1.00 . A A . 365 GLU HA 1 1
1 5710 1 1 376 GLU HB2 H 26.448 8.553 16.975 1.00 . A A . 365 GLU HB2 1 1
1 5711 1 1 376 GLU HB3 H 27.196 9.108 15.482 1.00 . A A . 365 GLU HB3 1 1
1 5712 1 1 376 GLU HG2 H 26.831 10.796 17.971 1.00 . A A . 365 GLU HG2 1 1
1 5713 1 1 376 GLU HG3 H 28.320 9.975 17.510 1.00 . A A . 365 GLU HG3 1 1
1 5714 1 1 376 GLU N N 24.357 10.212 17.003 1.00 . A A . 365 GLU N 1 1
1 5715 1 1 376 GLU O O 24.873 8.962 13.663 1.00 . A A . 365 GLU O 1 1
1 5716 1 1 376 GLU OE1 O 28.887 11.622 15.604 1.00 . A A . 365 GLU OE1 1 1
1 5717 1 1 376 GLU OE2 O 27.125 12.708 16.289 1.00 . A A . 365 GLU OE2 1 1
1 5718 1 1 377 ARG C C 21.926 7.739 13.792 1.00 . A A . 366 ARG C 1 1
1 5719 1 1 377 ARG CA C 23.025 7.040 14.602 1.00 . A A . 366 ARG CA 1 1
1 5720 1 1 377 ARG CB C 22.444 5.951 15.538 1.00 . A A . 366 ARG CB 1 1
1 5721 1 1 377 ARG CD C 21.447 3.622 15.849 1.00 . A A . 366 ARG CD 1 1
1 5722 1 1 377 ARG CG C 21.924 4.682 14.835 1.00 . A A . 366 ARG CG 1 1
1 5723 1 1 377 ARG CZ C 21.512 1.119 15.825 1.00 . A A . 366 ARG CZ 1 1
1 5724 1 1 377 ARG H H 23.529 8.102 16.378 1.00 . A A . 366 ARG H 1 1
1 5725 1 1 377 ARG HA H 23.743 6.590 13.920 1.00 . A A . 366 ARG HA 1 1
1 5726 1 1 377 ARG HB2 H 23.223 5.652 16.235 1.00 . A A . 366 ARG HB2 1 1
1 5727 1 1 377 ARG HB3 H 21.628 6.384 16.113 1.00 . A A . 366 ARG HB3 1 1
1 5728 1 1 377 ARG HD2 H 22.187 3.532 16.639 1.00 . A A . 366 ARG HD2 1 1
1 5729 1 1 377 ARG HD3 H 20.508 3.948 16.284 1.00 . A A . 366 ARG HD3 1 1
1 5730 1 1 377 ARG HE H 20.879 2.287 14.316 1.00 . A A . 366 ARG HE 1 1
1 5731 1 1 377 ARG HG2 H 21.097 4.949 14.184 1.00 . A A . 366 ARG HG2 1 1
1 5732 1 1 377 ARG HG3 H 22.724 4.260 14.236 1.00 . A A . 366 ARG HG3 1 1
1 5733 1 1 377 ARG HH11 H 22.188 1.905 17.570 1.00 . A A . 366 ARG HH11 1 1
1 5734 1 1 377 ARG HH12 H 22.201 0.175 17.495 1.00 . A A . 366 ARG HH12 1 1
1 5735 1 1 377 ARG HH21 H 20.880 0.014 14.262 1.00 . A A . 366 ARG HH21 1 1
1 5736 1 1 377 ARG HH22 H 21.464 -0.877 15.631 1.00 . A A . 366 ARG HH22 1 1
1 5737 1 1 377 ARG N N 23.728 8.049 15.406 1.00 . A A . 366 ARG N 1 1
1 5738 1 1 377 ARG NE N 21.240 2.297 15.234 1.00 . A A . 366 ARG NE 1 1
1 5739 1 1 377 ARG NH1 N 22.004 1.063 17.065 1.00 . A A . 366 ARG NH1 1 1
1 5740 1 1 377 ARG NH2 N 21.265 0.000 15.194 1.00 . A A . 366 ARG NH2 1 1
1 5741 1 1 377 ARG O O 21.780 7.502 12.585 1.00 . A A . 366 ARG O 1 1
1 5742 1 1 378 VAL C C 20.842 10.391 12.765 1.00 . A A . 367 VAL C 1 1
1 5743 1 1 378 VAL CA C 20.195 9.529 13.875 1.00 . A A . 367 VAL CA 1 1
1 5744 1 1 378 VAL CB C 19.511 10.460 14.952 1.00 . A A . 367 VAL CB 1 1
1 5745 1 1 378 VAL CG1 C 18.388 11.312 14.329 1.00 . A A . 367 VAL CG1 1 1
1 5746 1 1 378 VAL CG2 C 18.973 9.647 16.156 1.00 . A A . 367 VAL CG2 1 1
1 5747 1 1 378 VAL H H 21.392 8.754 15.447 1.00 . A A . 367 VAL H 1 1
1 5748 1 1 378 VAL HA H 19.432 8.889 13.431 1.00 . A A . 367 VAL HA 1 1
1 5749 1 1 378 VAL HB H 20.271 11.143 15.333 1.00 . A A . 367 VAL HB 1 1
1 5750 1 1 378 VAL HG11 H 18.790 11.922 13.528 1.00 . A A . 367 VAL HG11 1 1
1 5751 1 1 378 VAL HG12 H 17.957 11.960 15.081 1.00 . A A . 367 VAL HG12 1 1
1 5752 1 1 378 VAL HG13 H 17.613 10.667 13.930 1.00 . A A . 367 VAL HG13 1 1
1 5753 1 1 378 VAL HG21 H 18.196 8.971 15.822 1.00 . A A . 367 VAL HG21 1 1
1 5754 1 1 378 VAL HG22 H 18.565 10.318 16.904 1.00 . A A . 367 VAL HG22 1 1
1 5755 1 1 378 VAL HG23 H 19.776 9.073 16.596 1.00 . A A . 367 VAL HG23 1 1
1 5756 1 1 378 VAL N N 21.212 8.658 14.483 1.00 . A A . 367 VAL N 1 1
1 5757 1 1 378 VAL O O 20.280 10.526 11.676 1.00 . A A . 367 VAL O 1 1
1 5758 1 1 379 LYS C C 23.130 10.931 10.811 1.00 . A A . 368 LYS C 1 1
1 5759 1 1 379 LYS CA C 22.853 11.721 12.097 1.00 . A A . 368 LYS CA 1 1
1 5760 1 1 379 LYS CB C 24.205 12.173 12.732 1.00 . A A . 368 LYS CB 1 1
1 5761 1 1 379 LYS CD C 23.663 14.646 13.263 1.00 . A A . 368 LYS CD 1 1
1 5762 1 1 379 LYS CE C 24.633 15.195 12.199 1.00 . A A . 368 LYS CE 1 1
1 5763 1 1 379 LYS CG C 24.099 13.269 13.815 1.00 . A A . 368 LYS CG 1 1
1 5764 1 1 379 LYS H H 22.441 10.737 13.938 1.00 . A A . 368 LYS H 1 1
1 5765 1 1 379 LYS HA H 22.262 12.599 11.852 1.00 . A A . 368 LYS HA 1 1
1 5766 1 1 379 LYS HB2 H 24.677 11.306 13.186 1.00 . A A . 368 LYS HB2 1 1
1 5767 1 1 379 LYS HB3 H 24.860 12.537 11.947 1.00 . A A . 368 LYS HB3 1 1
1 5768 1 1 379 LYS HD2 H 22.675 14.557 12.826 1.00 . A A . 368 LYS HD2 1 1
1 5769 1 1 379 LYS HD3 H 23.620 15.347 14.089 1.00 . A A . 368 LYS HD3 1 1
1 5770 1 1 379 LYS HE2 H 25.635 15.236 12.614 1.00 . A A . 368 LYS HE2 1 1
1 5771 1 1 379 LYS HE3 H 24.630 14.532 11.341 1.00 . A A . 368 LYS HE3 1 1
1 5772 1 1 379 LYS HG2 H 23.377 12.951 14.555 1.00 . A A . 368 LYS HG2 1 1
1 5773 1 1 379 LYS HG3 H 25.064 13.378 14.296 1.00 . A A . 368 LYS HG3 1 1
1 5774 1 1 379 LYS HZ1 H 23.273 16.563 11.398 1.00 . A A . 368 LYS HZ1 1 1
1 5775 1 1 379 LYS HZ2 H 24.881 16.881 10.999 1.00 . A A . 368 LYS HZ2 1 1
1 5776 1 1 379 LYS HZ3 H 24.319 17.227 12.547 1.00 . A A . 368 LYS HZ3 1 1
1 5777 1 1 379 LYS N N 22.061 10.913 13.052 1.00 . A A . 368 LYS N 1 1
1 5778 1 1 379 LYS NZ N 24.249 16.559 11.753 1.00 . A A . 368 LYS NZ 1 1
1 5779 1 1 379 LYS O O 22.873 11.433 9.713 1.00 . A A . 368 LYS O 1 1
1 5780 1 1 380 GLY C C 22.684 8.560 8.964 1.00 . A A . 369 GLY C 1 1
1 5781 1 1 380 GLY CA C 23.911 8.790 9.848 1.00 . A A . 369 GLY CA 1 1
1 5782 1 1 380 GLY H H 23.832 9.378 11.897 1.00 . A A . 369 GLY H 1 1
1 5783 1 1 380 GLY HA2 H 24.712 9.213 9.252 1.00 . A A . 369 GLY HA2 1 1
1 5784 1 1 380 GLY HA3 H 24.238 7.840 10.241 1.00 . A A . 369 GLY HA3 1 1
1 5785 1 1 380 GLY N N 23.634 9.686 10.979 1.00 . A A . 369 GLY N 1 1
1 5786 1 1 380 GLY O O 22.763 8.691 7.728 1.00 . A A . 369 GLY O 1 1
1 5787 1 1 381 LEU C C 19.872 9.330 8.105 1.00 . A A . 370 LEU C 1 1
1 5788 1 1 381 LEU CA C 20.229 8.100 8.963 1.00 . A A . 370 LEU CA 1 1
1 5789 1 1 381 LEU CB C 19.094 7.846 10.000 1.00 . A A . 370 LEU CB 1 1
1 5790 1 1 381 LEU CD1 C 18.073 6.491 11.908 1.00 . A A . 370 LEU CD1 1 1
1 5791 1 1 381 LEU CD2 C 19.315 5.286 10.031 1.00 . A A . 370 LEU CD2 1 1
1 5792 1 1 381 LEU CG C 19.227 6.568 10.888 1.00 . A A . 370 LEU CG 1 1
1 5793 1 1 381 LEU H H 21.577 8.186 10.612 1.00 . A A . 370 LEU H 1 1
1 5794 1 1 381 LEU HA H 20.315 7.234 8.317 1.00 . A A . 370 LEU HA 1 1
1 5795 1 1 381 LEU HB2 H 19.048 8.709 10.659 1.00 . A A . 370 LEU HB2 1 1
1 5796 1 1 381 LEU HB3 H 18.150 7.786 9.464 1.00 . A A . 370 LEU HB3 1 1
1 5797 1 1 381 LEU HD11 H 18.197 5.622 12.540 1.00 . A A . 370 LEU HD11 1 1
1 5798 1 1 381 LEU HD12 H 17.123 6.426 11.392 1.00 . A A . 370 LEU HD12 1 1
1 5799 1 1 381 LEU HD13 H 18.080 7.382 12.526 1.00 . A A . 370 LEU HD13 1 1
1 5800 1 1 381 LEU HD21 H 18.423 5.184 9.425 1.00 . A A . 370 LEU HD21 1 1
1 5801 1 1 381 LEU HD22 H 19.412 4.423 10.675 1.00 . A A . 370 LEU HD22 1 1
1 5802 1 1 381 LEU HD23 H 20.181 5.343 9.384 1.00 . A A . 370 LEU HD23 1 1
1 5803 1 1 381 LEU HG H 20.148 6.637 11.457 1.00 . A A . 370 LEU HG 1 1
1 5804 1 1 381 LEU N N 21.535 8.278 9.631 1.00 . A A . 370 LEU N 1 1
1 5805 1 1 381 LEU O O 19.520 9.186 6.937 1.00 . A A . 370 LEU O 1 1
1 5806 1 1 382 ILE C C 20.517 12.017 6.777 1.00 . A A . 371 ILE C 1 1
1 5807 1 1 382 ILE CA C 19.687 11.817 8.045 1.00 . A A . 371 ILE CA 1 1
1 5808 1 1 382 ILE CB C 19.913 13.049 9.016 1.00 . A A . 371 ILE CB 1 1
1 5809 1 1 382 ILE CD1 C 17.496 12.858 9.822 1.00 . A A . 371 ILE CD1 1 1
1 5810 1 1 382 ILE CG1 C 18.947 12.970 10.224 1.00 . A A . 371 ILE CG1 1 1
1 5811 1 1 382 ILE CG2 C 19.747 14.407 8.284 1.00 . A A . 371 ILE CG2 1 1
1 5812 1 1 382 ILE H H 20.314 10.545 9.640 1.00 . A A . 371 ILE H 1 1
1 5813 1 1 382 ILE HA H 18.635 11.790 7.767 1.00 . A A . 371 ILE HA 1 1
1 5814 1 1 382 ILE HB H 20.935 12.998 9.386 1.00 . A A . 371 ILE HB 1 1
1 5815 1 1 382 ILE HD11 H 17.231 13.664 9.146 1.00 . A A . 371 ILE HD11 1 1
1 5816 1 1 382 ILE HD12 H 16.882 12.916 10.703 1.00 . A A . 371 ILE HD12 1 1
1 5817 1 1 382 ILE HD13 H 17.323 11.908 9.332 1.00 . A A . 371 ILE HD13 1 1
1 5818 1 1 382 ILE HG12 H 19.188 12.101 10.820 1.00 . A A . 371 ILE HG12 1 1
1 5819 1 1 382 ILE HG13 H 19.053 13.856 10.841 1.00 . A A . 371 ILE HG13 1 1
1 5820 1 1 382 ILE HG21 H 19.878 15.220 8.987 1.00 . A A . 371 ILE HG21 1 1
1 5821 1 1 382 ILE HG22 H 18.760 14.474 7.845 1.00 . A A . 371 ILE HG22 1 1
1 5822 1 1 382 ILE HG23 H 20.489 14.493 7.498 1.00 . A A . 371 ILE HG23 1 1
1 5823 1 1 382 ILE N N 20.001 10.530 8.708 1.00 . A A . 371 ILE N 1 1
1 5824 1 1 382 ILE O O 19.962 12.133 5.683 1.00 . A A . 371 ILE O 1 1
1 5825 1 1 383 GLU C C 22.747 11.394 4.723 1.00 . A A . 372 GLU C 1 1
1 5826 1 1 383 GLU CA C 22.799 12.377 5.907 1.00 . A A . 372 GLU CA 1 1
1 5827 1 1 383 GLU CB C 24.216 12.470 6.528 1.00 . A A . 372 GLU CB 1 1
1 5828 1 1 383 GLU CD C 25.635 13.455 8.446 1.00 . A A . 372 GLU CD 1 1
1 5829 1 1 383 GLU CG C 24.323 13.532 7.656 1.00 . A A . 372 GLU CG 1 1
1 5830 1 1 383 GLU H H 22.194 11.731 7.828 1.00 . A A . 372 GLU H 1 1
1 5831 1 1 383 GLU HA H 22.519 13.365 5.545 1.00 . A A . 372 GLU HA 1 1
1 5832 1 1 383 GLU HB2 H 24.482 11.500 6.938 1.00 . A A . 372 GLU HB2 1 1
1 5833 1 1 383 GLU HB3 H 24.928 12.725 5.751 1.00 . A A . 372 GLU HB3 1 1
1 5834 1 1 383 GLU HG2 H 24.234 14.519 7.212 1.00 . A A . 372 GLU HG2 1 1
1 5835 1 1 383 GLU HG3 H 23.495 13.388 8.344 1.00 . A A . 372 GLU HG3 1 1
1 5836 1 1 383 GLU N N 21.843 12.008 6.953 1.00 . A A . 372 GLU N 1 1
1 5837 1 1 383 GLU O O 22.858 11.817 3.573 1.00 . A A . 372 GLU O 1 1
1 5838 1 1 383 GLU OE1 O 25.828 12.472 9.174 1.00 . A A . 372 GLU OE1 1 1
1 5839 1 1 383 GLU OE2 O 26.480 14.369 8.350 1.00 . A A . 372 GLU OE2 1 1
1 5840 1 1 384 GLU C C 21.072 9.040 3.247 1.00 . A A . 373 GLU C 1 1
1 5841 1 1 384 GLU CA C 22.441 9.045 3.962 1.00 . A A . 373 GLU CA 1 1
1 5842 1 1 384 GLU CB C 22.774 7.652 4.539 1.00 . A A . 373 GLU CB 1 1
1 5843 1 1 384 GLU CD C 24.737 6.076 4.992 1.00 . A A . 373 GLU CD 1 1
1 5844 1 1 384 GLU CG C 24.236 7.517 5.027 1.00 . A A . 373 GLU CG 1 1
1 5845 1 1 384 GLU H H 22.433 9.817 5.961 1.00 . A A . 373 GLU H 1 1
1 5846 1 1 384 GLU HA H 23.197 9.285 3.212 1.00 . A A . 373 GLU HA 1 1
1 5847 1 1 384 GLU HB2 H 22.109 7.444 5.373 1.00 . A A . 373 GLU HB2 1 1
1 5848 1 1 384 GLU HB3 H 22.599 6.908 3.768 1.00 . A A . 373 GLU HB3 1 1
1 5849 1 1 384 GLU HG2 H 24.882 8.123 4.398 1.00 . A A . 373 GLU HG2 1 1
1 5850 1 1 384 GLU HG3 H 24.302 7.890 6.043 1.00 . A A . 373 GLU HG3 1 1
1 5851 1 1 384 GLU N N 22.528 10.088 5.011 1.00 . A A . 373 GLU N 1 1
1 5852 1 1 384 GLU O O 21.015 8.852 2.023 1.00 . A A . 373 GLU O 1 1
1 5853 1 1 384 GLU OE1 O 25.119 5.611 3.896 1.00 . A A . 373 GLU OE1 1 1
1 5854 1 1 384 GLU OE2 O 24.732 5.392 6.036 1.00 . A A . 373 GLU OE2 1 1
1 5855 1 1 385 MET C C 18.535 10.609 2.516 1.00 . A A . 374 MET C 1 1
1 5856 1 1 385 MET CA C 18.612 9.379 3.440 1.00 . A A . 374 MET CA 1 1
1 5857 1 1 385 MET CB C 17.559 9.496 4.578 1.00 . A A . 374 MET CB 1 1
1 5858 1 1 385 MET CE C 15.563 11.426 6.233 1.00 . A A . 374 MET CE 1 1
1 5859 1 1 385 MET CG C 16.101 9.654 4.114 1.00 . A A . 374 MET CG 1 1
1 5860 1 1 385 MET H H 20.094 9.344 4.980 1.00 . A A . 374 MET H 1 1
1 5861 1 1 385 MET HA H 18.409 8.485 2.856 1.00 . A A . 374 MET HA 1 1
1 5862 1 1 385 MET HB2 H 17.616 8.605 5.191 1.00 . A A . 374 MET HB2 1 1
1 5863 1 1 385 MET HB3 H 17.811 10.349 5.199 1.00 . A A . 374 MET HB3 1 1
1 5864 1 1 385 MET HE1 H 16.560 11.271 6.620 1.00 . A A . 374 MET HE1 1 1
1 5865 1 1 385 MET HE2 H 14.904 11.713 7.043 1.00 . A A . 374 MET HE2 1 1
1 5866 1 1 385 MET HE3 H 15.579 12.212 5.493 1.00 . A A . 374 MET HE3 1 1
1 5867 1 1 385 MET HG2 H 16.030 10.506 3.451 1.00 . A A . 374 MET HG2 1 1
1 5868 1 1 385 MET HG3 H 15.805 8.761 3.580 1.00 . A A . 374 MET HG3 1 1
1 5869 1 1 385 MET N N 19.981 9.255 4.007 1.00 . A A . 374 MET N 1 1
1 5870 1 1 385 MET O O 17.876 10.589 1.478 1.00 . A A . 374 MET O 1 1
1 5871 1 1 385 MET SD S 14.953 9.904 5.490 1.00 . A A . 374 MET SD 1 1
1 5872 1 1 386 ALA C C 20.343 12.863 1.042 1.00 . A A . 375 ALA C 1 1
1 5873 1 1 386 ALA CA C 19.328 12.933 2.205 1.00 . A A . 375 ALA CA 1 1
1 5874 1 1 386 ALA CB C 19.685 14.036 3.200 1.00 . A A . 375 ALA CB 1 1
1 5875 1 1 386 ALA H H 19.776 11.567 3.746 1.00 . A A . 375 ALA H 1 1
1 5876 1 1 386 ALA HA H 18.342 13.154 1.800 1.00 . A A . 375 ALA HA 1 1
1 5877 1 1 386 ALA HB1 H 19.651 14.996 2.710 1.00 . A A . 375 ALA HB1 1 1
1 5878 1 1 386 ALA HB2 H 20.679 13.867 3.599 1.00 . A A . 375 ALA HB2 1 1
1 5879 1 1 386 ALA HB3 H 18.971 14.034 4.018 1.00 . A A . 375 ALA HB3 1 1
1 5880 1 1 386 ALA N N 19.256 11.659 2.921 1.00 . A A . 375 ALA N 1 1
1 5881 1 1 386 ALA O O 20.185 13.569 0.039 1.00 . A A . 375 ALA O 1 1
1 5882 1 1 387 SER C C 21.720 11.028 -1.111 1.00 . A A . 376 SER C 1 1
1 5883 1 1 387 SER CA C 22.376 11.704 0.110 1.00 . A A . 376 SER CA 1 1
1 5884 1 1 387 SER CB C 23.519 10.812 0.657 1.00 . A A . 376 SER CB 1 1
1 5885 1 1 387 SER H H 21.488 11.537 2.049 1.00 . A A . 376 SER H 1 1
1 5886 1 1 387 SER HA H 22.796 12.653 -0.207 1.00 . A A . 376 SER HA 1 1
1 5887 1 1 387 SER HB2 H 23.982 11.306 1.499 1.00 . A A . 376 SER HB2 1 1
1 5888 1 1 387 SER HB3 H 23.115 9.861 0.986 1.00 . A A . 376 SER HB3 1 1
1 5889 1 1 387 SER HG H 24.814 11.404 -0.694 1.00 . A A . 376 SER HG 1 1
1 5890 1 1 387 SER N N 21.378 11.991 1.184 1.00 . A A . 376 SER N 1 1
1 5891 1 1 387 SER O O 22.311 10.976 -2.197 1.00 . A A . 376 SER O 1 1
1 5892 1 1 387 SER OG O 24.523 10.566 -0.317 1.00 . A A . 376 SER OG 1 1
1 5893 1 1 388 ALA C C 19.086 11.124 -2.898 1.00 . A A . 377 ALA C 1 1
1 5894 1 1 388 ALA CA C 19.643 9.993 -2.003 1.00 . A A . 377 ALA CA 1 1
1 5895 1 1 388 ALA CB C 18.486 9.163 -1.422 1.00 . A A . 377 ALA CB 1 1
1 5896 1 1 388 ALA H H 20.138 10.492 0.002 1.00 . A A . 377 ALA H 1 1
1 5897 1 1 388 ALA HA H 20.254 9.336 -2.616 1.00 . A A . 377 ALA HA 1 1
1 5898 1 1 388 ALA HB1 H 17.906 8.730 -2.226 1.00 . A A . 377 ALA HB1 1 1
1 5899 1 1 388 ALA HB2 H 17.846 9.798 -0.818 1.00 . A A . 377 ALA HB2 1 1
1 5900 1 1 388 ALA HB3 H 18.882 8.371 -0.802 1.00 . A A . 377 ALA HB3 1 1
1 5901 1 1 388 ALA N N 20.489 10.518 -0.913 1.00 . A A . 377 ALA N 1 1
1 5902 1 1 388 ALA O O 18.417 10.848 -3.901 1.00 . A A . 377 ALA O 1 1
1 5903 1 1 389 TYR C C 20.041 14.547 -3.496 1.00 . A A . 378 TYR C 1 1
1 5904 1 1 389 TYR CA C 18.865 13.591 -3.227 1.00 . A A . 378 TYR CA 1 1
1 5905 1 1 389 TYR CB C 17.793 14.319 -2.366 1.00 . A A . 378 TYR CB 1 1
1 5906 1 1 389 TYR CD1 C 15.494 13.243 -2.721 1.00 . A A . 378 TYR CD1 1 1
1 5907 1 1 389 TYR CD2 C 16.640 12.799 -0.670 1.00 . A A . 378 TYR CD2 1 1
1 5908 1 1 389 TYR CE1 C 14.447 12.443 -2.303 1.00 . A A . 378 TYR CE1 1 1
1 5909 1 1 389 TYR CE2 C 15.597 12.001 -0.257 1.00 . A A . 378 TYR CE2 1 1
1 5910 1 1 389 TYR CG C 16.618 13.439 -1.911 1.00 . A A . 378 TYR CG 1 1
1 5911 1 1 389 TYR CZ C 14.506 11.826 -1.069 1.00 . A A . 378 TYR CZ 1 1
1 5912 1 1 389 TYR H H 19.881 12.532 -1.703 1.00 . A A . 378 TYR H 1 1
1 5913 1 1 389 TYR HA H 18.424 13.293 -4.177 1.00 . A A . 378 TYR HA 1 1
1 5914 1 1 389 TYR HB2 H 18.262 14.728 -1.473 1.00 . A A . 378 TYR HB2 1 1
1 5915 1 1 389 TYR HB3 H 17.382 15.144 -2.938 1.00 . A A . 378 TYR HB3 1 1
1 5916 1 1 389 TYR HD1 H 15.446 13.726 -3.691 1.00 . A A . 378 TYR HD1 1 1
1 5917 1 1 389 TYR HD2 H 17.500 12.934 -0.025 1.00 . A A . 378 TYR HD2 1 1
1 5918 1 1 389 TYR HE1 H 13.583 12.304 -2.942 1.00 . A A . 378 TYR HE1 1 1
1 5919 1 1 389 TYR HE2 H 15.641 11.516 0.711 1.00 . A A . 378 TYR HE2 1 1
1 5920 1 1 389 TYR HH H 13.219 10.427 -1.351 1.00 . A A . 378 TYR HH 1 1
1 5921 1 1 389 TYR N N 19.343 12.391 -2.513 1.00 . A A . 378 TYR N 1 1
1 5922 1 1 389 TYR O O 21.115 14.412 -2.891 1.00 . A A . 378 TYR O 1 1
1 5923 1 1 389 TYR OH O 13.463 11.031 -0.645 1.00 . A A . 378 TYR OH 1 1
1 5924 1 1 390 GLU C C 20.519 17.831 -3.762 1.00 . A A . 379 GLU C 1 1
1 5925 1 1 390 GLU CA C 20.790 16.618 -4.676 1.00 . A A . 379 GLU CA 1 1
1 5926 1 1 390 GLU CB C 20.738 17.050 -6.179 1.00 . A A . 379 GLU CB 1 1
1 5927 1 1 390 GLU CD C 20.635 14.692 -7.260 1.00 . A A . 379 GLU CD 1 1
1 5928 1 1 390 GLU CG C 21.360 16.046 -7.177 1.00 . A A . 379 GLU CG 1 1
1 5929 1 1 390 GLU H H 18.965 15.533 -4.877 1.00 . A A . 379 GLU H 1 1
1 5930 1 1 390 GLU HA H 21.792 16.251 -4.455 1.00 . A A . 379 GLU HA 1 1
1 5931 1 1 390 GLU HB2 H 19.701 17.210 -6.460 1.00 . A A . 379 GLU HB2 1 1
1 5932 1 1 390 GLU HB3 H 21.267 17.996 -6.288 1.00 . A A . 379 GLU HB3 1 1
1 5933 1 1 390 GLU HG2 H 21.353 16.492 -8.169 1.00 . A A . 379 GLU HG2 1 1
1 5934 1 1 390 GLU HG3 H 22.391 15.882 -6.888 1.00 . A A . 379 GLU HG3 1 1
1 5935 1 1 390 GLU N N 19.819 15.531 -4.393 1.00 . A A . 379 GLU N 1 1
1 5936 1 1 390 GLU O O 21.032 18.929 -4.006 1.00 . A A . 379 GLU O 1 1
1 5937 1 1 390 GLU OE1 O 19.455 14.663 -7.664 1.00 . A A . 379 GLU OE1 1 1
1 5938 1 1 390 GLU OE2 O 21.245 13.652 -6.940 1.00 . A A . 379 GLU OE2 1 1
1 5939 1 1 391 ASP C C 19.600 18.181 -0.212 1.00 . A A . 380 ASP C 1 1
1 5940 1 1 391 ASP CA C 19.384 18.637 -1.695 1.00 . A A . 380 ASP CA 1 1
1 5941 1 1 391 ASP CB C 17.894 19.019 -1.949 1.00 . A A . 380 ASP CB 1 1
1 5942 1 1 391 ASP CG C 16.940 17.795 -2.013 1.00 . A A . 380 ASP CG 1 1
1 5943 1 1 391 ASP H H 19.456 16.688 -2.500 1.00 . A A . 380 ASP H 1 1
1 5944 1 1 391 ASP HA H 20.000 19.515 -1.861 1.00 . A A . 380 ASP HA 1 1
1 5945 1 1 391 ASP HB2 H 17.559 19.677 -1.151 1.00 . A A . 380 ASP HB2 1 1
1 5946 1 1 391 ASP HB3 H 17.821 19.567 -2.883 1.00 . A A . 380 ASP HB3 1 1
1 5947 1 1 391 ASP N N 19.766 17.601 -2.667 1.00 . A A . 380 ASP N 1 1
1 5948 1 1 391 ASP O O 18.768 18.515 0.634 1.00 . A A . 380 ASP O 1 1
1 5949 1 1 391 ASP OD1 O 16.649 17.182 -0.952 1.00 . A A . 380 ASP OD1 1 1
1 5950 1 1 391 ASP OD2 O 16.471 17.443 -3.121 1.00 . A A . 380 ASP OD2 1 1
1 5951 1 1 392 PRO C C 20.883 18.056 2.638 1.00 . A A . 381 PRO C 1 1
1 5952 1 1 392 PRO CA C 20.928 16.962 1.558 1.00 . A A . 381 PRO CA 1 1
1 5953 1 1 392 PRO CB C 22.316 16.273 1.525 1.00 . A A . 381 PRO CB 1 1
1 5954 1 1 392 PRO CD C 21.906 17.094 -0.676 1.00 . A A . 381 PRO CD 1 1
1 5955 1 1 392 PRO CG C 22.538 15.952 0.081 1.00 . A A . 381 PRO CG 1 1
1 5956 1 1 392 PRO HA H 20.167 16.220 1.788 1.00 . A A . 381 PRO HA 1 1
1 5957 1 1 392 PRO HB2 H 23.092 16.949 1.900 1.00 . A A . 381 PRO HB2 1 1
1 5958 1 1 392 PRO HB3 H 22.306 15.366 2.119 1.00 . A A . 381 PRO HB3 1 1
1 5959 1 1 392 PRO HD2 H 22.597 17.928 -0.776 1.00 . A A . 381 PRO HD2 1 1
1 5960 1 1 392 PRO HD3 H 21.586 16.754 -1.649 1.00 . A A . 381 PRO HD3 1 1
1 5961 1 1 392 PRO HG2 H 23.606 15.886 -0.133 1.00 . A A . 381 PRO HG2 1 1
1 5962 1 1 392 PRO HG3 H 22.050 15.018 -0.179 1.00 . A A . 381 PRO HG3 1 1
1 5963 1 1 392 PRO N N 20.739 17.473 0.169 1.00 . A A . 381 PRO N 1 1
1 5964 1 1 392 PRO O O 20.220 17.885 3.663 1.00 . A A . 381 PRO O 1 1
1 5965 1 1 393 LYS C C 20.494 20.753 4.017 1.00 . A A . 382 LYS C 1 1
1 5966 1 1 393 LYS CA C 21.791 20.273 3.337 1.00 . A A . 382 LYS CA 1 1
1 5967 1 1 393 LYS CB C 22.503 21.461 2.642 1.00 . A A . 382 LYS CB 1 1
1 5968 1 1 393 LYS CD C 24.920 20.705 3.081 1.00 . A A . 382 LYS CD 1 1
1 5969 1 1 393 LYS CE C 26.230 20.202 2.449 1.00 . A A . 382 LYS CE 1 1
1 5970 1 1 393 LYS CG C 23.866 21.103 2.021 1.00 . A A . 382 LYS CG 1 1
1 5971 1 1 393 LYS H H 21.909 19.293 1.443 1.00 . A A . 382 LYS H 1 1
1 5972 1 1 393 LYS HA H 22.455 19.872 4.098 1.00 . A A . 382 LYS HA 1 1
1 5973 1 1 393 LYS HB2 H 21.858 21.843 1.855 1.00 . A A . 382 LYS HB2 1 1
1 5974 1 1 393 LYS HB3 H 22.659 22.250 3.370 1.00 . A A . 382 LYS HB3 1 1
1 5975 1 1 393 LYS HD2 H 25.143 21.574 3.695 1.00 . A A . 382 LYS HD2 1 1
1 5976 1 1 393 LYS HD3 H 24.513 19.922 3.711 1.00 . A A . 382 LYS HD3 1 1
1 5977 1 1 393 LYS HE2 H 26.957 20.038 3.233 1.00 . A A . 382 LYS HE2 1 1
1 5978 1 1 393 LYS HE3 H 26.043 19.265 1.938 1.00 . A A . 382 LYS HE3 1 1
1 5979 1 1 393 LYS HG2 H 23.728 20.273 1.333 1.00 . A A . 382 LYS HG2 1 1
1 5980 1 1 393 LYS HG3 H 24.230 21.961 1.467 1.00 . A A . 382 LYS HG3 1 1
1 5981 1 1 393 LYS HZ1 H 27.696 20.805 1.083 1.00 . A A . 382 LYS HZ1 1 1
1 5982 1 1 393 LYS HZ2 H 26.994 22.081 1.939 1.00 . A A . 382 LYS HZ2 1 1
1 5983 1 1 393 LYS HZ3 H 26.138 21.331 0.690 1.00 . A A . 382 LYS HZ3 1 1
1 5984 1 1 393 LYS N N 21.555 19.186 2.357 1.00 . A A . 382 LYS N 1 1
1 5985 1 1 393 LYS NZ N 26.803 21.173 1.473 1.00 . A A . 382 LYS NZ 1 1
1 5986 1 1 393 LYS O O 20.416 20.782 5.246 1.00 . A A . 382 LYS O 1 1
1 5987 1 1 394 GLU C C 17.394 20.499 4.484 1.00 . A A . 383 GLU C 1 1
1 5988 1 1 394 GLU CA C 18.173 21.570 3.691 1.00 . A A . 383 GLU CA 1 1
1 5989 1 1 394 GLU CB C 17.325 22.125 2.516 1.00 . A A . 383 GLU CB 1 1
1 5990 1 1 394 GLU CD C 16.311 21.721 0.195 1.00 . A A . 383 GLU CD 1 1
1 5991 1 1 394 GLU CG C 16.947 21.087 1.442 1.00 . A A . 383 GLU CG 1 1
1 5992 1 1 394 GLU H H 19.584 20.914 2.234 1.00 . A A . 383 GLU H 1 1
1 5993 1 1 394 GLU HA H 18.395 22.394 4.367 1.00 . A A . 383 GLU HA 1 1
1 5994 1 1 394 GLU HB2 H 16.409 22.548 2.918 1.00 . A A . 383 GLU HB2 1 1
1 5995 1 1 394 GLU HB3 H 17.885 22.923 2.037 1.00 . A A . 383 GLU HB3 1 1
1 5996 1 1 394 GLU HG2 H 17.843 20.548 1.144 1.00 . A A . 383 GLU HG2 1 1
1 5997 1 1 394 GLU HG3 H 16.248 20.378 1.873 1.00 . A A . 383 GLU HG3 1 1
1 5998 1 1 394 GLU N N 19.468 21.053 3.198 1.00 . A A . 383 GLU N 1 1
1 5999 1 1 394 GLU O O 16.559 20.843 5.320 1.00 . A A . 383 GLU O 1 1
1 6000 1 1 394 GLU OE1 O 17.060 22.157 -0.708 1.00 . A A . 383 GLU OE1 1 1
1 6001 1 1 394 GLU OE2 O 15.066 21.792 0.109 1.00 . A A . 383 GLU OE2 1 1
1 6002 1 1 395 VAL C C 17.742 17.969 6.371 1.00 . A A . 384 VAL C 1 1
1 6003 1 1 395 VAL CA C 17.105 18.078 4.976 1.00 . A A . 384 VAL CA 1 1
1 6004 1 1 395 VAL CB C 17.302 16.722 4.205 1.00 . A A . 384 VAL CB 1 1
1 6005 1 1 395 VAL CG1 C 16.697 15.534 4.990 1.00 . A A . 384 VAL CG1 1 1
1 6006 1 1 395 VAL CG2 C 16.735 16.821 2.768 1.00 . A A . 384 VAL CG2 1 1
1 6007 1 1 395 VAL H H 18.407 19.003 3.567 1.00 . A A . 384 VAL H 1 1
1 6008 1 1 395 VAL HA H 16.036 18.269 5.079 1.00 . A A . 384 VAL HA 1 1
1 6009 1 1 395 VAL HB H 18.376 16.542 4.118 1.00 . A A . 384 VAL HB 1 1
1 6010 1 1 395 VAL HG11 H 16.857 14.615 4.443 1.00 . A A . 384 VAL HG11 1 1
1 6011 1 1 395 VAL HG12 H 15.635 15.687 5.124 1.00 . A A . 384 VAL HG12 1 1
1 6012 1 1 395 VAL HG13 H 17.170 15.459 5.963 1.00 . A A . 384 VAL HG13 1 1
1 6013 1 1 395 VAL HG21 H 15.672 17.022 2.806 1.00 . A A . 384 VAL HG21 1 1
1 6014 1 1 395 VAL HG22 H 16.908 15.894 2.236 1.00 . A A . 384 VAL HG22 1 1
1 6015 1 1 395 VAL HG23 H 17.230 17.629 2.239 1.00 . A A . 384 VAL HG23 1 1
1 6016 1 1 395 VAL N N 17.712 19.206 4.246 1.00 . A A . 384 VAL N 1 1
1 6017 1 1 395 VAL O O 17.044 17.840 7.381 1.00 . A A . 384 VAL O 1 1
1 6018 1 1 396 ILE C C 19.482 19.169 8.558 1.00 . A A . 385 ILE C 1 1
1 6019 1 1 396 ILE CA C 19.888 18.015 7.623 1.00 . A A . 385 ILE CA 1 1
1 6020 1 1 396 ILE CB C 21.422 18.085 7.266 1.00 . A A . 385 ILE CB 1 1
1 6021 1 1 396 ILE CD1 C 23.114 17.107 5.550 1.00 . A A . 385 ILE CD1 1 1
1 6022 1 1 396 ILE CG1 C 21.805 16.915 6.292 1.00 . A A . 385 ILE CG1 1 1
1 6023 1 1 396 ILE CG2 C 22.312 18.068 8.538 1.00 . A A . 385 ILE CG2 1 1
1 6024 1 1 396 ILE H H 19.545 18.181 5.539 1.00 . A A . 385 ILE H 1 1
1 6025 1 1 396 ILE HA H 19.689 17.064 8.117 1.00 . A A . 385 ILE HA 1 1
1 6026 1 1 396 ILE HB H 21.597 19.028 6.757 1.00 . A A . 385 ILE HB 1 1
1 6027 1 1 396 ILE HD11 H 23.034 17.981 4.914 1.00 . A A . 385 ILE HD11 1 1
1 6028 1 1 396 ILE HD12 H 23.303 16.240 4.937 1.00 . A A . 385 ILE HD12 1 1
1 6029 1 1 396 ILE HD13 H 23.925 17.240 6.252 1.00 . A A . 385 ILE HD13 1 1
1 6030 1 1 396 ILE HG12 H 21.878 15.990 6.847 1.00 . A A . 385 ILE HG12 1 1
1 6031 1 1 396 ILE HG13 H 21.028 16.807 5.543 1.00 . A A . 385 ILE HG13 1 1
1 6032 1 1 396 ILE HG21 H 22.067 18.913 9.170 1.00 . A A . 385 ILE HG21 1 1
1 6033 1 1 396 ILE HG22 H 23.355 18.130 8.255 1.00 . A A . 385 ILE HG22 1 1
1 6034 1 1 396 ILE HG23 H 22.147 17.150 9.088 1.00 . A A . 385 ILE HG23 1 1
1 6035 1 1 396 ILE N N 19.079 18.062 6.393 1.00 . A A . 385 ILE N 1 1
1 6036 1 1 396 ILE O O 19.364 18.991 9.767 1.00 . A A . 385 ILE O 1 1
1 6037 1 1 397 GLU C C 17.243 21.306 9.098 1.00 . A A . 386 GLU C 1 1
1 6038 1 1 397 GLU CA C 18.706 21.515 8.661 1.00 . A A . 386 GLU CA 1 1
1 6039 1 1 397 GLU CB C 18.850 22.772 7.764 1.00 . A A . 386 GLU CB 1 1
1 6040 1 1 397 GLU CD C 20.454 24.334 6.506 1.00 . A A . 386 GLU CD 1 1
1 6041 1 1 397 GLU CG C 20.314 23.105 7.411 1.00 . A A . 386 GLU CG 1 1
1 6042 1 1 397 GLU H H 19.388 20.407 6.986 1.00 . A A . 386 GLU H 1 1
1 6043 1 1 397 GLU HA H 19.317 21.652 9.553 1.00 . A A . 386 GLU HA 1 1
1 6044 1 1 397 GLU HB2 H 18.297 22.616 6.838 1.00 . A A . 386 GLU HB2 1 1
1 6045 1 1 397 GLU HB3 H 18.423 23.627 8.280 1.00 . A A . 386 GLU HB3 1 1
1 6046 1 1 397 GLU HG2 H 20.865 23.280 8.333 1.00 . A A . 386 GLU HG2 1 1
1 6047 1 1 397 GLU HG3 H 20.753 22.248 6.910 1.00 . A A . 386 GLU HG3 1 1
1 6048 1 1 397 GLU N N 19.220 20.336 7.951 1.00 . A A . 386 GLU N 1 1
1 6049 1 1 397 GLU O O 16.884 21.638 10.228 1.00 . A A . 386 GLU O 1 1
1 6050 1 1 397 GLU OE1 O 20.506 25.465 7.034 1.00 . A A . 386 GLU OE1 1 1
1 6051 1 1 397 GLU OE2 O 20.503 24.182 5.264 1.00 . A A . 386 GLU OE2 1 1
1 6052 1 1 398 PHE C C 14.748 19.562 9.689 1.00 . A A . 387 PHE C 1 1
1 6053 1 1 398 PHE CA C 14.969 20.483 8.462 1.00 . A A . 387 PHE CA 1 1
1 6054 1 1 398 PHE CB C 14.288 19.895 7.191 1.00 . A A . 387 PHE CB 1 1
1 6055 1 1 398 PHE CD1 C 11.948 20.757 7.745 1.00 . A A . 387 PHE CD1 1 1
1 6056 1 1 398 PHE CD2 C 12.146 18.588 6.751 1.00 . A A . 387 PHE CD2 1 1
1 6057 1 1 398 PHE CE1 C 10.570 20.618 7.762 1.00 . A A . 387 PHE CE1 1 1
1 6058 1 1 398 PHE CE2 C 10.770 18.452 6.771 1.00 . A A . 387 PHE CE2 1 1
1 6059 1 1 398 PHE CG C 12.766 19.741 7.241 1.00 . A A . 387 PHE CG 1 1
1 6060 1 1 398 PHE CZ C 9.982 19.466 7.277 1.00 . A A . 387 PHE CZ 1 1
1 6061 1 1 398 PHE H H 16.785 20.441 7.331 1.00 . A A . 387 PHE H 1 1
1 6062 1 1 398 PHE HA H 14.523 21.451 8.679 1.00 . A A . 387 PHE HA 1 1
1 6063 1 1 398 PHE HB2 H 14.508 20.541 6.352 1.00 . A A . 387 PHE HB2 1 1
1 6064 1 1 398 PHE HB3 H 14.722 18.918 6.989 1.00 . A A . 387 PHE HB3 1 1
1 6065 1 1 398 PHE HD1 H 12.398 21.662 8.132 1.00 . A A . 387 PHE HD1 1 1
1 6066 1 1 398 PHE HD2 H 12.756 17.786 6.352 1.00 . A A . 387 PHE HD2 1 1
1 6067 1 1 398 PHE HE1 H 9.951 21.415 8.156 1.00 . A A . 387 PHE HE1 1 1
1 6068 1 1 398 PHE HE2 H 10.309 17.547 6.391 1.00 . A A . 387 PHE HE2 1 1
1 6069 1 1 398 PHE HZ H 8.903 19.358 7.292 1.00 . A A . 387 PHE HZ 1 1
1 6070 1 1 398 PHE N N 16.415 20.718 8.204 1.00 . A A . 387 PHE N 1 1
1 6071 1 1 398 PHE O O 13.795 19.760 10.453 1.00 . A A . 387 PHE O 1 1
1 6072 1 1 399 TYR C C 16.346 18.202 12.244 1.00 . A A . 388 TYR C 1 1
1 6073 1 1 399 TYR CA C 15.574 17.651 11.026 1.00 . A A . 388 TYR CA 1 1
1 6074 1 1 399 TYR CB C 16.114 16.253 10.630 1.00 . A A . 388 TYR CB 1 1
1 6075 1 1 399 TYR CD1 C 15.034 15.669 8.380 1.00 . A A . 388 TYR CD1 1 1
1 6076 1 1 399 TYR CD2 C 14.410 14.367 10.279 1.00 . A A . 388 TYR CD2 1 1
1 6077 1 1 399 TYR CE1 C 14.198 14.913 7.588 1.00 . A A . 388 TYR CE1 1 1
1 6078 1 1 399 TYR CE2 C 13.570 13.608 9.484 1.00 . A A . 388 TYR CE2 1 1
1 6079 1 1 399 TYR CG C 15.164 15.421 9.744 1.00 . A A . 388 TYR CG 1 1
1 6080 1 1 399 TYR CZ C 13.468 13.889 8.138 1.00 . A A . 388 TYR CZ 1 1
1 6081 1 1 399 TYR H H 16.353 18.456 9.211 1.00 . A A . 388 TYR H 1 1
1 6082 1 1 399 TYR HA H 14.527 17.543 11.307 1.00 . A A . 388 TYR HA 1 1
1 6083 1 1 399 TYR HB2 H 17.049 16.371 10.093 1.00 . A A . 388 TYR HB2 1 1
1 6084 1 1 399 TYR HB3 H 16.310 15.681 11.532 1.00 . A A . 388 TYR HB3 1 1
1 6085 1 1 399 TYR HD1 H 15.601 16.476 7.939 1.00 . A A . 388 TYR HD1 1 1
1 6086 1 1 399 TYR HD2 H 14.489 14.149 11.338 1.00 . A A . 388 TYR HD2 1 1
1 6087 1 1 399 TYR HE1 H 14.122 15.125 6.529 1.00 . A A . 388 TYR HE1 1 1
1 6088 1 1 399 TYR HE2 H 12.995 12.801 9.921 1.00 . A A . 388 TYR HE2 1 1
1 6089 1 1 399 TYR HH H 13.090 12.874 6.545 1.00 . A A . 388 TYR HH 1 1
1 6090 1 1 399 TYR N N 15.637 18.575 9.874 1.00 . A A . 388 TYR N 1 1
1 6091 1 1 399 TYR O O 15.754 18.442 13.297 1.00 . A A . 388 TYR O 1 1
1 6092 1 1 399 TYR OH O 12.629 13.143 7.340 1.00 . A A . 388 TYR OH 1 1
1 6093 1 1 400 SER C C 18.369 20.082 13.863 1.00 . A A . 389 SER C 1 1
1 6094 1 1 400 SER CA C 18.578 18.688 13.222 1.00 . A A . 389 SER CA 1 1
1 6095 1 1 400 SER CB C 20.042 18.501 12.774 1.00 . A A . 389 SER CB 1 1
1 6096 1 1 400 SER H H 18.044 18.385 11.180 1.00 . A A . 389 SER H 1 1
1 6097 1 1 400 SER HA H 18.368 17.942 13.983 1.00 . A A . 389 SER HA 1 1
1 6098 1 1 400 SER HB2 H 20.276 19.221 12.003 1.00 . A A . 389 SER HB2 1 1
1 6099 1 1 400 SER HB3 H 20.704 18.654 13.617 1.00 . A A . 389 SER HB3 1 1
1 6100 1 1 400 SER HG H 19.652 16.578 12.655 1.00 . A A . 389 SER HG 1 1
1 6101 1 1 400 SER N N 17.666 18.414 12.086 1.00 . A A . 389 SER N 1 1
1 6102 1 1 400 SER O O 18.751 20.288 15.020 1.00 . A A . 389 SER O 1 1
1 6103 1 1 400 SER OG O 20.266 17.195 12.249 1.00 . A A . 389 SER OG 1 1
1 6104 1 1 401 LYS C C 15.949 22.410 14.145 1.00 . A A . 390 LYS C 1 1
1 6105 1 1 401 LYS CA C 17.414 22.371 13.669 1.00 . A A . 390 LYS CA 1 1
1 6106 1 1 401 LYS CB C 17.679 23.482 12.616 1.00 . A A . 390 LYS CB 1 1
1 6107 1 1 401 LYS CD C 19.380 24.749 11.157 1.00 . A A . 390 LYS CD 1 1
1 6108 1 1 401 LYS CE C 20.853 24.876 10.739 1.00 . A A . 390 LYS CE 1 1
1 6109 1 1 401 LYS CG C 19.146 23.584 12.149 1.00 . A A . 390 LYS CG 1 1
1 6110 1 1 401 LYS H H 17.541 20.831 12.186 1.00 . A A . 390 LYS H 1 1
1 6111 1 1 401 LYS HA H 18.045 22.561 14.533 1.00 . A A . 390 LYS HA 1 1
1 6112 1 1 401 LYS HB2 H 17.057 23.293 11.744 1.00 . A A . 390 LYS HB2 1 1
1 6113 1 1 401 LYS HB3 H 17.392 24.439 13.037 1.00 . A A . 390 LYS HB3 1 1
1 6114 1 1 401 LYS HD2 H 18.780 24.584 10.268 1.00 . A A . 390 LYS HD2 1 1
1 6115 1 1 401 LYS HD3 H 19.070 25.678 11.626 1.00 . A A . 390 LYS HD3 1 1
1 6116 1 1 401 LYS HE2 H 21.465 25.013 11.622 1.00 . A A . 390 LYS HE2 1 1
1 6117 1 1 401 LYS HE3 H 21.158 23.965 10.234 1.00 . A A . 390 LYS HE3 1 1
1 6118 1 1 401 LYS HG2 H 19.781 23.731 13.018 1.00 . A A . 390 LYS HG2 1 1
1 6119 1 1 401 LYS HG3 H 19.423 22.651 11.666 1.00 . A A . 390 LYS HG3 1 1
1 6120 1 1 401 LYS HZ1 H 20.521 25.901 8.947 1.00 . A A . 390 LYS HZ1 1 1
1 6121 1 1 401 LYS HZ2 H 22.079 26.094 9.572 1.00 . A A . 390 LYS HZ2 1 1
1 6122 1 1 401 LYS HZ3 H 20.779 26.916 10.272 1.00 . A A . 390 LYS HZ3 1 1
1 6123 1 1 401 LYS N N 17.763 21.031 13.121 1.00 . A A . 390 LYS N 1 1
1 6124 1 1 401 LYS NZ N 21.073 26.026 9.820 1.00 . A A . 390 LYS NZ 1 1
1 6125 1 1 401 LYS O O 15.413 23.486 14.443 1.00 . A A . 390 LYS O 1 1
1 6126 1 1 402 ASN C C 13.821 19.909 15.628 1.00 . A A . 391 ASN C 1 1
1 6127 1 1 402 ASN CA C 13.910 21.106 14.680 1.00 . A A . 391 ASN CA 1 1
1 6128 1 1 402 ASN CB C 12.963 20.921 13.456 1.00 . A A . 391 ASN CB 1 1
1 6129 1 1 402 ASN CG C 11.464 21.004 13.788 1.00 . A A . 391 ASN CG 1 1
1 6130 1 1 402 ASN H H 15.786 20.414 13.960 1.00 . A A . 391 ASN H 1 1
1 6131 1 1 402 ASN HA H 13.628 22.014 15.221 1.00 . A A . 391 ASN HA 1 1
1 6132 1 1 402 ASN HB2 H 13.191 21.691 12.731 1.00 . A A . 391 ASN HB2 1 1
1 6133 1 1 402 ASN HB3 H 13.156 19.953 12.994 1.00 . A A . 391 ASN HB3 1 1
1 6134 1 1 402 ASN HD21 H 11.052 21.622 11.946 1.00 . A A . 391 ASN HD21 1 1
1 6135 1 1 402 ASN HD22 H 9.699 21.471 13.008 1.00 . A A . 391 ASN HD22 1 1
1 6136 1 1 402 ASN N N 15.307 21.233 14.226 1.00 . A A . 391 ASN N 1 1
1 6137 1 1 402 ASN ND2 N 10.659 21.405 12.816 1.00 . A A . 391 ASN ND2 1 1
1 6138 1 1 402 ASN O O 13.814 18.767 15.170 1.00 . A A . 391 ASN O 1 1
1 6139 1 1 402 ASN OD1 O 11.025 20.704 14.895 1.00 . A A . 391 ASN OD1 1 1
1 6140 1 1 403 LYS C C 12.495 18.208 17.836 1.00 . A A . 392 LYS C 1 1
1 6141 1 1 403 LYS CA C 13.723 19.132 17.985 1.00 . A A . 392 LYS CA 1 1
1 6142 1 1 403 LYS CB C 13.752 19.758 19.407 1.00 . A A . 392 LYS CB 1 1
1 6143 1 1 403 LYS CD C 13.654 19.381 21.960 1.00 . A A . 392 LYS CD 1 1
1 6144 1 1 403 LYS CE C 14.892 20.231 22.277 1.00 . A A . 392 LYS CE 1 1
1 6145 1 1 403 LYS CG C 13.723 18.722 20.566 1.00 . A A . 392 LYS CG 1 1
1 6146 1 1 403 LYS H H 13.690 21.120 17.224 1.00 . A A . 392 LYS H 1 1
1 6147 1 1 403 LYS HA H 14.625 18.533 17.849 1.00 . A A . 392 LYS HA 1 1
1 6148 1 1 403 LYS HB2 H 14.657 20.352 19.502 1.00 . A A . 392 LYS HB2 1 1
1 6149 1 1 403 LYS HB3 H 12.895 20.423 19.518 1.00 . A A . 392 LYS HB3 1 1
1 6150 1 1 403 LYS HD2 H 12.777 20.016 22.003 1.00 . A A . 392 LYS HD2 1 1
1 6151 1 1 403 LYS HD3 H 13.560 18.604 22.711 1.00 . A A . 392 LYS HD3 1 1
1 6152 1 1 403 LYS HE2 H 15.773 19.602 22.238 1.00 . A A . 392 LYS HE2 1 1
1 6153 1 1 403 LYS HE3 H 14.982 21.016 21.538 1.00 . A A . 392 LYS HE3 1 1
1 6154 1 1 403 LYS HG2 H 12.853 18.083 20.441 1.00 . A A . 392 LYS HG2 1 1
1 6155 1 1 403 LYS HG3 H 14.615 18.106 20.512 1.00 . A A . 392 LYS HG3 1 1
1 6156 1 1 403 LYS HZ1 H 15.727 21.265 23.880 1.00 . A A . 392 LYS HZ1 1 1
1 6157 1 1 403 LYS HZ2 H 14.565 20.134 24.335 1.00 . A A . 392 LYS HZ2 1 1
1 6158 1 1 403 LYS HZ3 H 14.092 21.599 23.639 1.00 . A A . 392 LYS HZ3 1 1
1 6159 1 1 403 LYS N N 13.741 20.181 16.945 1.00 . A A . 392 LYS N 1 1
1 6160 1 1 403 LYS NZ N 14.812 20.851 23.626 1.00 . A A . 392 LYS NZ 1 1
1 6161 1 1 403 LYS O O 12.590 17.027 18.140 1.00 . A A . 392 LYS O 1 1
1 6162 1 1 404 GLU C C 10.354 16.867 16.075 1.00 . A A . 393 GLU C 1 1
1 6163 1 1 404 GLU CA C 10.121 17.997 17.104 1.00 . A A . 393 GLU CA 1 1
1 6164 1 1 404 GLU CB C 9.003 18.981 16.642 1.00 . A A . 393 GLU CB 1 1
1 6165 1 1 404 GLU CD C 7.040 17.358 17.154 1.00 . A A . 393 GLU CD 1 1
1 6166 1 1 404 GLU CG C 7.680 18.340 16.152 1.00 . A A . 393 GLU CG 1 1
1 6167 1 1 404 GLU H H 11.379 19.721 17.118 1.00 . A A . 393 GLU H 1 1
1 6168 1 1 404 GLU HA H 9.825 17.550 18.050 1.00 . A A . 393 GLU HA 1 1
1 6169 1 1 404 GLU HB2 H 8.765 19.640 17.469 1.00 . A A . 393 GLU HB2 1 1
1 6170 1 1 404 GLU HB3 H 9.399 19.590 15.832 1.00 . A A . 393 GLU HB3 1 1
1 6171 1 1 404 GLU HG2 H 6.967 19.132 15.950 1.00 . A A . 393 GLU HG2 1 1
1 6172 1 1 404 GLU HG3 H 7.882 17.818 15.222 1.00 . A A . 393 GLU HG3 1 1
1 6173 1 1 404 GLU N N 11.369 18.761 17.341 1.00 . A A . 393 GLU N 1 1
1 6174 1 1 404 GLU O O 9.994 15.702 16.316 1.00 . A A . 393 GLU O 1 1
1 6175 1 1 404 GLU OE1 O 6.689 17.773 18.275 1.00 . A A . 393 GLU OE1 1 1
1 6176 1 1 404 GLU OE2 O 6.851 16.176 16.810 1.00 . A A . 393 GLU OE2 1 1
1 6177 1 1 405 LEU C C 12.548 15.434 14.135 1.00 . A A . 394 LEU C 1 1
1 6178 1 1 405 LEU CA C 11.273 16.270 13.855 1.00 . A A . 394 LEU CA 1 1
1 6179 1 1 405 LEU CB C 11.369 17.034 12.511 1.00 . A A . 394 LEU CB 1 1
1 6180 1 1 405 LEU CD1 C 10.486 15.076 11.078 1.00 . A A . 394 LEU CD1 1 1
1 6181 1 1 405 LEU CD2 C 11.705 17.020 9.975 1.00 . A A . 394 LEU CD2 1 1
1 6182 1 1 405 LEU CG C 11.581 16.156 11.241 1.00 . A A . 394 LEU CG 1 1
1 6183 1 1 405 LEU H H 11.322 18.147 14.863 1.00 . A A . 394 LEU H 1 1
1 6184 1 1 405 LEU HA H 10.424 15.589 13.800 1.00 . A A . 394 LEU HA 1 1
1 6185 1 1 405 LEU HB2 H 10.453 17.608 12.380 1.00 . A A . 394 LEU HB2 1 1
1 6186 1 1 405 LEU HB3 H 12.193 17.736 12.583 1.00 . A A . 394 LEU HB3 1 1
1 6187 1 1 405 LEU HD11 H 9.515 15.540 10.982 1.00 . A A . 394 LEU HD11 1 1
1 6188 1 1 405 LEU HD12 H 10.487 14.422 11.941 1.00 . A A . 394 LEU HD12 1 1
1 6189 1 1 405 LEU HD13 H 10.688 14.481 10.191 1.00 . A A . 394 LEU HD13 1 1
1 6190 1 1 405 LEU HD21 H 12.524 17.719 10.093 1.00 . A A . 394 LEU HD21 1 1
1 6191 1 1 405 LEU HD22 H 10.786 17.566 9.805 1.00 . A A . 394 LEU HD22 1 1
1 6192 1 1 405 LEU HD23 H 11.911 16.382 9.121 1.00 . A A . 394 LEU HD23 1 1
1 6193 1 1 405 LEU HG H 12.519 15.625 11.354 1.00 . A A . 394 LEU HG 1 1
1 6194 1 1 405 LEU N N 11.006 17.220 14.952 1.00 . A A . 394 LEU N 1 1
1 6195 1 1 405 LEU O O 12.686 14.298 13.648 1.00 . A A . 394 LEU O 1 1
1 6196 1 1 406 MET C C 14.295 14.139 16.363 1.00 . A A . 395 MET C 1 1
1 6197 1 1 406 MET CA C 14.678 15.268 15.385 1.00 . A A . 395 MET CA 1 1
1 6198 1 1 406 MET CB C 15.709 16.237 16.047 1.00 . A A . 395 MET CB 1 1
1 6199 1 1 406 MET CE C 17.684 14.786 13.738 1.00 . A A . 395 MET CE 1 1
1 6200 1 1 406 MET CG C 17.087 15.606 16.406 1.00 . A A . 395 MET CG 1 1
1 6201 1 1 406 MET H H 13.302 16.885 15.299 1.00 . A A . 395 MET H 1 1
1 6202 1 1 406 MET HA H 15.126 14.824 14.497 1.00 . A A . 395 MET HA 1 1
1 6203 1 1 406 MET HB2 H 15.887 17.065 15.371 1.00 . A A . 395 MET HB2 1 1
1 6204 1 1 406 MET HB3 H 15.269 16.639 16.959 1.00 . A A . 395 MET HB3 1 1
1 6205 1 1 406 MET HE1 H 16.780 15.257 13.380 1.00 . A A . 395 MET HE1 1 1
1 6206 1 1 406 MET HE2 H 17.461 13.784 14.073 1.00 . A A . 395 MET HE2 1 1
1 6207 1 1 406 MET HE3 H 18.408 14.745 12.939 1.00 . A A . 395 MET HE3 1 1
1 6208 1 1 406 MET HG2 H 17.478 16.107 17.282 1.00 . A A . 395 MET HG2 1 1
1 6209 1 1 406 MET HG3 H 16.946 14.558 16.642 1.00 . A A . 395 MET HG3 1 1
1 6210 1 1 406 MET N N 13.460 15.982 14.959 1.00 . A A . 395 MET N 1 1
1 6211 1 1 406 MET O O 14.861 13.053 16.315 1.00 . A A . 395 MET O 1 1
1 6212 1 1 406 MET SD S 18.350 15.739 15.099 1.00 . A A . 395 MET SD 1 1
1 6213 1 1 407 ASP C C 11.925 12.372 17.408 1.00 . A A . 396 ASP C 1 1
1 6214 1 1 407 ASP CA C 12.683 13.476 18.169 1.00 . A A . 396 ASP CA 1 1
1 6215 1 1 407 ASP CB C 11.741 14.253 19.139 1.00 . A A . 396 ASP CB 1 1
1 6216 1 1 407 ASP CG C 10.839 13.376 20.021 1.00 . A A . 396 ASP CG 1 1
1 6217 1 1 407 ASP H H 12.946 15.351 17.213 1.00 . A A . 396 ASP H 1 1
1 6218 1 1 407 ASP HA H 13.485 13.015 18.746 1.00 . A A . 396 ASP HA 1 1
1 6219 1 1 407 ASP HB2 H 12.354 14.861 19.793 1.00 . A A . 396 ASP HB2 1 1
1 6220 1 1 407 ASP HB3 H 11.112 14.918 18.552 1.00 . A A . 396 ASP HB3 1 1
1 6221 1 1 407 ASP N N 13.296 14.436 17.220 1.00 . A A . 396 ASP N 1 1
1 6222 1 1 407 ASP O O 11.920 11.207 17.818 1.00 . A A . 396 ASP O 1 1
1 6223 1 1 407 ASP OD1 O 11.323 12.391 20.593 1.00 . A A . 396 ASP OD1 1 1
1 6224 1 1 407 ASP OD2 O 9.634 13.680 20.157 1.00 . A A . 396 ASP OD2 1 1
1 6225 1 1 408 ASN C C 11.686 10.871 14.748 1.00 . A A . 397 ASN C 1 1
1 6226 1 1 408 ASN CA C 10.639 11.834 15.350 1.00 . A A . 397 ASN CA 1 1
1 6227 1 1 408 ASN CB C 9.924 12.648 14.241 1.00 . A A . 397 ASN CB 1 1
1 6228 1 1 408 ASN CG C 8.982 11.837 13.340 1.00 . A A . 397 ASN CG 1 1
1 6229 1 1 408 ASN H H 11.275 13.727 16.083 1.00 . A A . 397 ASN H 1 1
1 6230 1 1 408 ASN HA H 9.903 11.258 15.906 1.00 . A A . 397 ASN HA 1 1
1 6231 1 1 408 ASN HB2 H 9.341 13.429 14.710 1.00 . A A . 397 ASN HB2 1 1
1 6232 1 1 408 ASN HB3 H 10.673 13.119 13.607 1.00 . A A . 397 ASN HB3 1 1
1 6233 1 1 408 ASN HD21 H 7.953 13.471 12.903 1.00 . A A . 397 ASN HD21 1 1
1 6234 1 1 408 ASN HD22 H 7.395 12.019 12.169 1.00 . A A . 397 ASN HD22 1 1
1 6235 1 1 408 ASN N N 11.296 12.766 16.289 1.00 . A A . 397 ASN N 1 1
1 6236 1 1 408 ASN ND2 N 8.012 12.509 12.745 1.00 . A A . 397 ASN ND2 1 1
1 6237 1 1 408 ASN O O 11.467 9.648 14.640 1.00 . A A . 397 ASN O 1 1
1 6238 1 1 408 ASN OD1 O 9.129 10.631 13.157 1.00 . A A . 397 ASN OD1 1 1
1 6239 1 1 409 MET C C 14.726 9.867 14.880 1.00 . A A . 398 MET C 1 1
1 6240 1 1 409 MET CA C 13.938 10.640 13.799 1.00 . A A . 398 MET CA 1 1
1 6241 1 1 409 MET CB C 14.874 11.518 12.932 1.00 . A A . 398 MET CB 1 1
1 6242 1 1 409 MET CE C 14.893 9.521 9.239 1.00 . A A . 398 MET CE 1 1
1 6243 1 1 409 MET CG C 15.397 10.764 11.707 1.00 . A A . 398 MET CG 1 1
1 6244 1 1 409 MET H H 12.970 12.404 14.497 1.00 . A A . 398 MET H 1 1
1 6245 1 1 409 MET HA H 13.468 9.898 13.155 1.00 . A A . 398 MET HA 1 1
1 6246 1 1 409 MET HB2 H 14.328 12.392 12.583 1.00 . A A . 398 MET HB2 1 1
1 6247 1 1 409 MET HB3 H 15.722 11.856 13.523 1.00 . A A . 398 MET HB3 1 1
1 6248 1 1 409 MET HE1 H 14.168 9.210 8.499 1.00 . A A . 398 MET HE1 1 1
1 6249 1 1 409 MET HE2 H 15.440 8.660 9.593 1.00 . A A . 398 MET HE2 1 1
1 6250 1 1 409 MET HE3 H 15.577 10.229 8.791 1.00 . A A . 398 MET HE3 1 1
1 6251 1 1 409 MET HG2 H 16.086 11.392 11.172 1.00 . A A . 398 MET HG2 1 1
1 6252 1 1 409 MET HG3 H 15.905 9.863 12.030 1.00 . A A . 398 MET HG3 1 1
1 6253 1 1 409 MET N N 12.850 11.432 14.387 1.00 . A A . 398 MET N 1 1
1 6254 1 1 409 MET O O 15.458 8.923 14.566 1.00 . A A . 398 MET O 1 1
1 6255 1 1 409 MET SD S 14.040 10.302 10.603 1.00 . A A . 398 MET SD 1 1
1 6256 1 1 410 ARG C C 14.114 8.301 17.527 1.00 . A A . 399 ARG C 1 1
1 6257 1 1 410 ARG CA C 15.044 9.503 17.307 1.00 . A A . 399 ARG CA 1 1
1 6258 1 1 410 ARG CB C 15.098 10.374 18.593 1.00 . A A . 399 ARG CB 1 1
1 6259 1 1 410 ARG CD C 16.112 12.321 19.886 1.00 . A A . 399 ARG CD 1 1
1 6260 1 1 410 ARG CG C 16.234 11.429 18.642 1.00 . A A . 399 ARG CG 1 1
1 6261 1 1 410 ARG CZ C 17.099 14.426 20.794 1.00 . A A . 399 ARG CZ 1 1
1 6262 1 1 410 ARG H H 14.127 11.136 16.308 1.00 . A A . 399 ARG H 1 1
1 6263 1 1 410 ARG HA H 16.045 9.138 17.079 1.00 . A A . 399 ARG HA 1 1
1 6264 1 1 410 ARG HB2 H 14.150 10.895 18.695 1.00 . A A . 399 ARG HB2 1 1
1 6265 1 1 410 ARG HB3 H 15.217 9.721 19.454 1.00 . A A . 399 ARG HB3 1 1
1 6266 1 1 410 ARG HD2 H 15.144 12.809 19.868 1.00 . A A . 399 ARG HD2 1 1
1 6267 1 1 410 ARG HD3 H 16.169 11.692 20.770 1.00 . A A . 399 ARG HD3 1 1
1 6268 1 1 410 ARG HE H 17.962 13.223 19.424 1.00 . A A . 399 ARG HE 1 1
1 6269 1 1 410 ARG HG2 H 17.192 10.919 18.667 1.00 . A A . 399 ARG HG2 1 1
1 6270 1 1 410 ARG HG3 H 16.186 12.051 17.757 1.00 . A A . 399 ARG HG3 1 1
1 6271 1 1 410 ARG HH11 H 15.279 13.969 21.581 1.00 . A A . 399 ARG HH11 1 1
1 6272 1 1 410 ARG HH12 H 16.005 15.421 22.184 1.00 . A A . 399 ARG HH12 1 1
1 6273 1 1 410 ARG HH21 H 18.928 15.130 20.266 1.00 . A A . 399 ARG HH21 1 1
1 6274 1 1 410 ARG HH22 H 18.076 16.085 21.442 1.00 . A A . 399 ARG HH22 1 1
1 6275 1 1 410 ARG N N 14.572 10.281 16.149 1.00 . A A . 399 ARG N 1 1
1 6276 1 1 410 ARG NE N 17.158 13.350 19.983 1.00 . A A . 399 ARG NE 1 1
1 6277 1 1 410 ARG NH1 N 16.043 14.622 21.585 1.00 . A A . 399 ARG NH1 1 1
1 6278 1 1 410 ARG NH2 N 18.114 15.283 20.840 1.00 . A A . 399 ARG NH2 1 1
1 6279 1 1 410 ARG O O 14.570 7.233 17.913 1.00 . A A . 399 ARG O 1 1
1 6280 1 1 411 ASN C C 12.120 6.316 16.351 1.00 . A A . 400 ASN C 1 1
1 6281 1 1 411 ASN CA C 11.778 7.436 17.336 1.00 . A A . 400 ASN CA 1 1
1 6282 1 1 411 ASN CB C 10.355 7.997 17.052 1.00 . A A . 400 ASN CB 1 1
1 6283 1 1 411 ASN CG C 9.264 6.920 16.906 1.00 . A A . 400 ASN CG 1 1
1 6284 1 1 411 ASN H H 12.508 9.416 17.050 1.00 . A A . 400 ASN H 1 1
1 6285 1 1 411 ASN HA H 11.799 7.031 18.344 1.00 . A A . 400 ASN HA 1 1
1 6286 1 1 411 ASN HB2 H 10.069 8.653 17.867 1.00 . A A . 400 ASN HB2 1 1
1 6287 1 1 411 ASN HB3 H 10.380 8.587 16.137 1.00 . A A . 400 ASN HB3 1 1
1 6288 1 1 411 ASN HD21 H 9.500 6.844 14.927 1.00 . A A . 400 ASN HD21 1 1
1 6289 1 1 411 ASN HD22 H 8.308 5.778 15.581 1.00 . A A . 400 ASN HD22 1 1
1 6290 1 1 411 ASN N N 12.798 8.508 17.274 1.00 . A A . 400 ASN N 1 1
1 6291 1 1 411 ASN ND2 N 8.998 6.472 15.679 1.00 . A A . 400 ASN ND2 1 1
1 6292 1 1 411 ASN O O 12.207 5.153 16.755 1.00 . A A . 400 ASN O 1 1
1 6293 1 1 411 ASN OD1 O 8.671 6.492 17.886 1.00 . A A . 400 ASN OD1 1 1
1 6294 1 1 412 VAL C C 14.035 5.017 14.296 1.00 . A A . 401 VAL C 1 1
1 6295 1 1 412 VAL CA C 12.659 5.671 14.025 1.00 . A A . 401 VAL CA 1 1
1 6296 1 1 412 VAL CB C 12.595 6.234 12.553 1.00 . A A . 401 VAL CB 1 1
1 6297 1 1 412 VAL CG1 C 13.685 7.281 12.277 1.00 . A A . 401 VAL CG1 1 1
1 6298 1 1 412 VAL CG2 C 12.642 5.090 11.502 1.00 . A A . 401 VAL CG2 1 1
1 6299 1 1 412 VAL H H 12.233 7.639 14.802 1.00 . A A . 401 VAL H 1 1
1 6300 1 1 412 VAL HA H 11.897 4.892 14.107 1.00 . A A . 401 VAL HA 1 1
1 6301 1 1 412 VAL HB H 11.637 6.735 12.445 1.00 . A A . 401 VAL HB 1 1
1 6302 1 1 412 VAL HG11 H 14.662 6.825 12.371 1.00 . A A . 401 VAL HG11 1 1
1 6303 1 1 412 VAL HG12 H 13.603 8.089 12.992 1.00 . A A . 401 VAL HG12 1 1
1 6304 1 1 412 VAL HG13 H 13.568 7.681 11.277 1.00 . A A . 401 VAL HG13 1 1
1 6305 1 1 412 VAL HG21 H 12.557 5.504 10.505 1.00 . A A . 401 VAL HG21 1 1
1 6306 1 1 412 VAL HG22 H 11.822 4.402 11.673 1.00 . A A . 401 VAL HG22 1 1
1 6307 1 1 412 VAL HG23 H 13.579 4.554 11.585 1.00 . A A . 401 VAL HG23 1 1
1 6308 1 1 412 VAL N N 12.328 6.680 15.059 1.00 . A A . 401 VAL N 1 1
1 6309 1 1 412 VAL O O 14.181 3.815 14.105 1.00 . A A . 401 VAL O 1 1
1 6310 1 1 413 ALA C C 16.292 4.238 16.234 1.00 . A A . 402 ALA C 1 1
1 6311 1 1 413 ALA CA C 16.367 5.295 15.128 1.00 . A A . 402 ALA CA 1 1
1 6312 1 1 413 ALA CB C 17.285 6.441 15.562 1.00 . A A . 402 ALA CB 1 1
1 6313 1 1 413 ALA H H 14.831 6.760 14.931 1.00 . A A . 402 ALA H 1 1
1 6314 1 1 413 ALA HA H 16.786 4.846 14.229 1.00 . A A . 402 ALA HA 1 1
1 6315 1 1 413 ALA HB1 H 16.892 6.909 16.456 1.00 . A A . 402 ALA HB1 1 1
1 6316 1 1 413 ALA HB2 H 17.338 7.182 14.772 1.00 . A A . 402 ALA HB2 1 1
1 6317 1 1 413 ALA HB3 H 18.279 6.063 15.761 1.00 . A A . 402 ALA HB3 1 1
1 6318 1 1 413 ALA N N 15.018 5.806 14.791 1.00 . A A . 402 ALA N 1 1
1 6319 1 1 413 ALA O O 16.900 3.168 16.133 1.00 . A A . 402 ALA O 1 1
1 6320 1 1 414 LEU C C 14.451 2.459 18.093 1.00 . A A . 403 LEU C 1 1
1 6321 1 1 414 LEU CA C 15.295 3.703 18.442 1.00 . A A . 403 LEU CA 1 1
1 6322 1 1 414 LEU CB C 14.628 4.552 19.557 1.00 . A A . 403 LEU CB 1 1
1 6323 1 1 414 LEU CD1 C 15.732 3.223 21.432 1.00 . A A . 403 LEU CD1 1 1
1 6324 1 1 414 LEU CD2 C 13.850 4.856 21.973 1.00 . A A . 403 LEU CD2 1 1
1 6325 1 1 414 LEU CG C 14.427 3.863 20.935 1.00 . A A . 403 LEU CG 1 1
1 6326 1 1 414 LEU H H 15.008 5.405 17.221 1.00 . A A . 403 LEU H 1 1
1 6327 1 1 414 LEU HA H 16.279 3.379 18.783 1.00 . A A . 403 LEU HA 1 1
1 6328 1 1 414 LEU HB2 H 15.242 5.439 19.711 1.00 . A A . 403 LEU HB2 1 1
1 6329 1 1 414 LEU HB3 H 13.655 4.884 19.196 1.00 . A A . 403 LEU HB3 1 1
1 6330 1 1 414 LEU HD11 H 15.569 2.774 22.402 1.00 . A A . 403 LEU HD11 1 1
1 6331 1 1 414 LEU HD12 H 16.509 3.970 21.510 1.00 . A A . 403 LEU HD12 1 1
1 6332 1 1 414 LEU HD13 H 16.047 2.451 20.738 1.00 . A A . 403 LEU HD13 1 1
1 6333 1 1 414 LEU HD21 H 12.904 5.242 21.617 1.00 . A A . 403 LEU HD21 1 1
1 6334 1 1 414 LEU HD22 H 14.539 5.679 22.122 1.00 . A A . 403 LEU HD22 1 1
1 6335 1 1 414 LEU HD23 H 13.690 4.348 22.914 1.00 . A A . 403 LEU HD23 1 1
1 6336 1 1 414 LEU HG H 13.710 3.059 20.822 1.00 . A A . 403 LEU HG 1 1
1 6337 1 1 414 LEU N N 15.493 4.554 17.261 1.00 . A A . 403 LEU N 1 1
1 6338 1 1 414 LEU O O 14.632 1.386 18.681 1.00 . A A . 403 LEU O 1 1
1 6339 1 1 415 GLU C C 13.635 0.546 15.800 1.00 . A A . 404 GLU C 1 1
1 6340 1 1 415 GLU CA C 12.732 1.542 16.557 1.00 . A A . 404 GLU CA 1 1
1 6341 1 1 415 GLU CB C 11.671 2.163 15.618 1.00 . A A . 404 GLU CB 1 1
1 6342 1 1 415 GLU CD C 9.661 1.885 14.080 1.00 . A A . 404 GLU CD 1 1
1 6343 1 1 415 GLU CG C 10.610 1.196 15.073 1.00 . A A . 404 GLU CG 1 1
1 6344 1 1 415 GLU H H 13.441 3.524 16.733 1.00 . A A . 404 GLU H 1 1
1 6345 1 1 415 GLU HA H 12.234 1.029 17.380 1.00 . A A . 404 GLU HA 1 1
1 6346 1 1 415 GLU HB2 H 11.159 2.955 16.157 1.00 . A A . 404 GLU HB2 1 1
1 6347 1 1 415 GLU HB3 H 12.185 2.617 14.770 1.00 . A A . 404 GLU HB3 1 1
1 6348 1 1 415 GLU HG2 H 11.107 0.365 14.572 1.00 . A A . 404 GLU HG2 1 1
1 6349 1 1 415 GLU HG3 H 10.033 0.802 15.908 1.00 . A A . 404 GLU HG3 1 1
1 6350 1 1 415 GLU N N 13.554 2.626 17.110 1.00 . A A . 404 GLU N 1 1
1 6351 1 1 415 GLU O O 13.453 -0.669 15.905 1.00 . A A . 404 GLU O 1 1
1 6352 1 1 415 GLU OE1 O 8.737 2.608 14.519 1.00 . A A . 404 GLU OE1 1 1
1 6353 1 1 415 GLU OE2 O 9.859 1.735 12.853 1.00 . A A . 404 GLU OE2 1 1
1 6354 1 1 416 GLU C C 16.588 -0.439 15.333 1.00 . A A . 405 GLU C 1 1
1 6355 1 1 416 GLU CA C 15.642 0.279 14.357 1.00 . A A . 405 GLU CA 1 1
1 6356 1 1 416 GLU CB C 16.447 1.149 13.346 1.00 . A A . 405 GLU CB 1 1
1 6357 1 1 416 GLU CD C 14.916 0.795 11.219 1.00 . A A . 405 GLU CD 1 1
1 6358 1 1 416 GLU CG C 15.602 1.780 12.206 1.00 . A A . 405 GLU CG 1 1
1 6359 1 1 416 GLU H H 14.691 2.068 15.010 1.00 . A A . 405 GLU H 1 1
1 6360 1 1 416 GLU HA H 15.097 -0.481 13.796 1.00 . A A . 405 GLU HA 1 1
1 6361 1 1 416 GLU HB2 H 16.939 1.956 13.890 1.00 . A A . 405 GLU HB2 1 1
1 6362 1 1 416 GLU HB3 H 17.218 0.538 12.886 1.00 . A A . 405 GLU HB3 1 1
1 6363 1 1 416 GLU HG2 H 14.825 2.383 12.658 1.00 . A A . 405 GLU HG2 1 1
1 6364 1 1 416 GLU HG3 H 16.253 2.440 11.629 1.00 . A A . 405 GLU HG3 1 1
1 6365 1 1 416 GLU N N 14.637 1.089 15.073 1.00 . A A . 405 GLU N 1 1
1 6366 1 1 416 GLU O O 16.996 -1.586 15.081 1.00 . A A . 405 GLU O 1 1
1 6367 1 1 416 GLU OE1 O 14.919 -0.454 11.413 1.00 . A A . 405 GLU OE1 1 1
1 6368 1 1 416 GLU OE2 O 14.353 1.282 10.222 1.00 . A A . 405 GLU OE2 1 1
1 6369 1 1 417 GLN C C 16.898 -1.512 18.187 1.00 . A A . 406 GLN C 1 1
1 6370 1 1 417 GLN CA C 17.682 -0.347 17.570 1.00 . A A . 406 GLN CA 1 1
1 6371 1 1 417 GLN CB C 17.981 0.722 18.659 1.00 . A A . 406 GLN CB 1 1
1 6372 1 1 417 GLN CD C 19.233 2.904 19.275 1.00 . A A . 406 GLN CD 1 1
1 6373 1 1 417 GLN CG C 18.930 1.845 18.207 1.00 . A A . 406 GLN CG 1 1
1 6374 1 1 417 GLN H H 16.632 1.182 16.523 1.00 . A A . 406 GLN H 1 1
1 6375 1 1 417 GLN HA H 18.619 -0.725 17.170 1.00 . A A . 406 GLN HA 1 1
1 6376 1 1 417 GLN HB2 H 17.042 1.174 18.966 1.00 . A A . 406 GLN HB2 1 1
1 6377 1 1 417 GLN HB3 H 18.421 0.232 19.523 1.00 . A A . 406 GLN HB3 1 1
1 6378 1 1 417 GLN HE21 H 19.041 1.580 20.750 1.00 . A A . 406 GLN HE21 1 1
1 6379 1 1 417 GLN HE22 H 19.441 3.182 21.227 1.00 . A A . 406 GLN HE22 1 1
1 6380 1 1 417 GLN HG2 H 19.872 1.404 17.906 1.00 . A A . 406 GLN HG2 1 1
1 6381 1 1 417 GLN HG3 H 18.492 2.340 17.349 1.00 . A A . 406 GLN HG3 1 1
1 6382 1 1 417 GLN N N 16.917 0.244 16.450 1.00 . A A . 406 GLN N 1 1
1 6383 1 1 417 GLN NE2 N 19.234 2.516 20.547 1.00 . A A . 406 GLN NE2 1 1
1 6384 1 1 417 GLN O O 17.483 -2.533 18.555 1.00 . A A . 406 GLN O 1 1
1 6385 1 1 417 GLN OE1 O 19.481 4.070 18.954 1.00 . A A . 406 GLN OE1 1 1
1 6386 1 1 418 ALA C C 14.607 -3.579 17.875 1.00 . A A . 407 ALA C 1 1
1 6387 1 1 418 ALA CA C 14.647 -2.350 18.795 1.00 . A A . 407 ALA CA 1 1
1 6388 1 1 418 ALA CB C 13.246 -1.762 18.979 1.00 . A A . 407 ALA CB 1 1
1 6389 1 1 418 ALA H H 15.195 -0.459 18.015 1.00 . A A . 407 ALA H 1 1
1 6390 1 1 418 ALA HA H 15.013 -2.657 19.775 1.00 . A A . 407 ALA HA 1 1
1 6391 1 1 418 ALA HB1 H 12.601 -2.493 19.449 1.00 . A A . 407 ALA HB1 1 1
1 6392 1 1 418 ALA HB2 H 12.833 -1.479 18.016 1.00 . A A . 407 ALA HB2 1 1
1 6393 1 1 418 ALA HB3 H 13.301 -0.885 19.608 1.00 . A A . 407 ALA HB3 1 1
1 6394 1 1 418 ALA N N 15.567 -1.327 18.287 1.00 . A A . 407 ALA N 1 1
1 6395 1 1 418 ALA O O 14.609 -4.709 18.366 1.00 . A A . 407 ALA O 1 1
1 6396 1 1 419 VAL C C 15.938 -5.262 15.741 1.00 . A A . 408 VAL C 1 1
1 6397 1 1 419 VAL CA C 14.654 -4.432 15.537 1.00 . A A . 408 VAL CA 1 1
1 6398 1 1 419 VAL CB C 14.599 -3.887 14.054 1.00 . A A . 408 VAL CB 1 1
1 6399 1 1 419 VAL CG1 C 14.712 -5.029 13.011 1.00 . A A . 408 VAL CG1 1 1
1 6400 1 1 419 VAL CG2 C 13.317 -3.064 13.813 1.00 . A A . 408 VAL CG2 1 1
1 6401 1 1 419 VAL H H 14.515 -2.414 16.223 1.00 . A A . 408 VAL H 1 1
1 6402 1 1 419 VAL HA H 13.786 -5.075 15.697 1.00 . A A . 408 VAL HA 1 1
1 6403 1 1 419 VAL HB H 15.451 -3.222 13.912 1.00 . A A . 408 VAL HB 1 1
1 6404 1 1 419 VAL HG11 H 14.668 -4.616 12.010 1.00 . A A . 408 VAL HG11 1 1
1 6405 1 1 419 VAL HG12 H 13.897 -5.727 13.143 1.00 . A A . 408 VAL HG12 1 1
1 6406 1 1 419 VAL HG13 H 15.652 -5.551 13.141 1.00 . A A . 408 VAL HG13 1 1
1 6407 1 1 419 VAL HG21 H 13.280 -2.238 14.508 1.00 . A A . 408 VAL HG21 1 1
1 6408 1 1 419 VAL HG22 H 12.448 -3.691 13.960 1.00 . A A . 408 VAL HG22 1 1
1 6409 1 1 419 VAL HG23 H 13.311 -2.675 12.802 1.00 . A A . 408 VAL HG23 1 1
1 6410 1 1 419 VAL N N 14.588 -3.344 16.541 1.00 . A A . 408 VAL N 1 1
1 6411 1 1 419 VAL O O 15.868 -6.468 15.988 1.00 . A A . 408 VAL O 1 1
1 6412 1 1 420 GLU C C 18.654 -5.840 17.233 1.00 . A A . 409 GLU C 1 1
1 6413 1 1 420 GLU CA C 18.426 -5.221 15.846 1.00 . A A . 409 GLU CA 1 1
1 6414 1 1 420 GLU CB C 19.544 -4.228 15.454 1.00 . A A . 409 GLU CB 1 1
1 6415 1 1 420 GLU CD C 20.537 -2.833 13.535 1.00 . A A . 409 GLU CD 1 1
1 6416 1 1 420 GLU CG C 19.492 -3.861 13.960 1.00 . A A . 409 GLU CG 1 1
1 6417 1 1 420 GLU H H 17.060 -3.591 15.629 1.00 . A A . 409 GLU H 1 1
1 6418 1 1 420 GLU HA H 18.437 -6.038 15.128 1.00 . A A . 409 GLU HA 1 1
1 6419 1 1 420 GLU HB2 H 19.437 -3.321 16.043 1.00 . A A . 409 GLU HB2 1 1
1 6420 1 1 420 GLU HB3 H 20.514 -4.671 15.666 1.00 . A A . 409 GLU HB3 1 1
1 6421 1 1 420 GLU HG2 H 19.637 -4.765 13.376 1.00 . A A . 409 GLU HG2 1 1
1 6422 1 1 420 GLU HG3 H 18.502 -3.470 13.737 1.00 . A A . 409 GLU HG3 1 1
1 6423 1 1 420 GLU N N 17.099 -4.573 15.724 1.00 . A A . 409 GLU N 1 1
1 6424 1 1 420 GLU O O 19.449 -6.783 17.374 1.00 . A A . 409 GLU O 1 1
1 6425 1 1 420 GLU OE1 O 21.713 -3.198 13.332 1.00 . A A . 409 GLU OE1 1 1
1 6426 1 1 420 GLU OE2 O 20.178 -1.654 13.371 1.00 . A A . 409 GLU OE2 1 1
1 6427 1 1 421 ALA C C 17.156 -7.323 19.490 1.00 . A A . 410 ALA C 1 1
1 6428 1 1 421 ALA CA C 17.847 -5.949 19.564 1.00 . A A . 410 ALA CA 1 1
1 6429 1 1 421 ALA CB C 17.125 -5.027 20.551 1.00 . A A . 410 ALA CB 1 1
1 6430 1 1 421 ALA H H 17.412 -4.508 18.076 1.00 . A A . 410 ALA H 1 1
1 6431 1 1 421 ALA HA H 18.868 -6.085 19.916 1.00 . A A . 410 ALA HA 1 1
1 6432 1 1 421 ALA HB1 H 16.106 -4.873 20.223 1.00 . A A . 410 ALA HB1 1 1
1 6433 1 1 421 ALA HB2 H 17.631 -4.072 20.594 1.00 . A A . 410 ALA HB2 1 1
1 6434 1 1 421 ALA HB3 H 17.120 -5.475 21.538 1.00 . A A . 410 ALA HB3 1 1
1 6435 1 1 421 ALA N N 17.917 -5.334 18.235 1.00 . A A . 410 ALA N 1 1
1 6436 1 1 421 ALA O O 17.582 -8.253 20.166 1.00 . A A . 410 ALA O 1 1
1 6437 1 1 422 VAL C C 16.301 -9.652 17.548 1.00 . A A . 411 VAL C 1 1
1 6438 1 1 422 VAL CA C 15.415 -8.738 18.410 1.00 . A A . 411 VAL CA 1 1
1 6439 1 1 422 VAL CB C 14.007 -8.579 17.706 1.00 . A A . 411 VAL CB 1 1
1 6440 1 1 422 VAL CG1 C 13.276 -9.941 17.574 1.00 . A A . 411 VAL CG1 1 1
1 6441 1 1 422 VAL CG2 C 13.119 -7.560 18.442 1.00 . A A . 411 VAL CG2 1 1
1 6442 1 1 422 VAL H H 15.817 -6.661 18.113 1.00 . A A . 411 VAL H 1 1
1 6443 1 1 422 VAL HA H 15.264 -9.207 19.384 1.00 . A A . 411 VAL HA 1 1
1 6444 1 1 422 VAL HB H 14.177 -8.198 16.699 1.00 . A A . 411 VAL HB 1 1
1 6445 1 1 422 VAL HG11 H 13.889 -10.634 17.011 1.00 . A A . 411 VAL HG11 1 1
1 6446 1 1 422 VAL HG12 H 12.334 -9.804 17.061 1.00 . A A . 411 VAL HG12 1 1
1 6447 1 1 422 VAL HG13 H 13.084 -10.353 18.562 1.00 . A A . 411 VAL HG13 1 1
1 6448 1 1 422 VAL HG21 H 12.175 -7.447 17.921 1.00 . A A . 411 VAL HG21 1 1
1 6449 1 1 422 VAL HG22 H 13.619 -6.601 18.477 1.00 . A A . 411 VAL HG22 1 1
1 6450 1 1 422 VAL HG23 H 12.931 -7.898 19.452 1.00 . A A . 411 VAL HG23 1 1
1 6451 1 1 422 VAL N N 16.110 -7.448 18.631 1.00 . A A . 411 VAL N 1 1
1 6452 1 1 422 VAL O O 16.312 -10.862 17.739 1.00 . A A . 411 VAL O 1 1
1 6453 1 1 423 LEU C C 19.091 -10.471 16.477 1.00 . A A . 412 LEU C 1 1
1 6454 1 1 423 LEU CA C 17.963 -9.771 15.697 1.00 . A A . 412 LEU CA 1 1
1 6455 1 1 423 LEU CB C 18.553 -8.820 14.617 1.00 . A A . 412 LEU CB 1 1
1 6456 1 1 423 LEU CD1 C 18.217 -7.191 12.672 1.00 . A A . 412 LEU CD1 1 1
1 6457 1 1 423 LEU CD2 C 16.669 -9.197 12.922 1.00 . A A . 412 LEU CD2 1 1
1 6458 1 1 423 LEU CG C 17.518 -8.147 13.661 1.00 . A A . 412 LEU CG 1 1
1 6459 1 1 423 LEU H H 17.012 -8.055 16.548 1.00 . A A . 412 LEU H 1 1
1 6460 1 1 423 LEU HA H 17.366 -10.532 15.202 1.00 . A A . 412 LEU HA 1 1
1 6461 1 1 423 LEU HB2 H 19.109 -8.034 15.124 1.00 . A A . 412 LEU HB2 1 1
1 6462 1 1 423 LEU HB3 H 19.253 -9.384 14.008 1.00 . A A . 412 LEU HB3 1 1
1 6463 1 1 423 LEU HD11 H 17.478 -6.705 12.050 1.00 . A A . 412 LEU HD11 1 1
1 6464 1 1 423 LEU HD12 H 18.906 -7.743 12.044 1.00 . A A . 412 LEU HD12 1 1
1 6465 1 1 423 LEU HD13 H 18.764 -6.439 13.225 1.00 . A A . 412 LEU HD13 1 1
1 6466 1 1 423 LEU HD21 H 16.139 -9.807 13.641 1.00 . A A . 412 LEU HD21 1 1
1 6467 1 1 423 LEU HD22 H 17.306 -9.832 12.316 1.00 . A A . 412 LEU HD22 1 1
1 6468 1 1 423 LEU HD23 H 15.949 -8.702 12.285 1.00 . A A . 412 LEU HD23 1 1
1 6469 1 1 423 LEU HG H 16.838 -7.545 14.254 1.00 . A A . 412 LEU HG 1 1
1 6470 1 1 423 LEU N N 17.062 -9.038 16.614 1.00 . A A . 412 LEU N 1 1
1 6471 1 1 423 LEU O O 19.438 -11.623 16.184 1.00 . A A . 412 LEU O 1 1
1 6472 1 1 424 ALA C C 20.099 -11.528 19.244 1.00 . A A . 413 ALA C 1 1
1 6473 1 1 424 ALA CA C 20.639 -10.330 18.424 1.00 . A A . 413 ALA CA 1 1
1 6474 1 1 424 ALA CB C 21.153 -9.222 19.353 1.00 . A A . 413 ALA CB 1 1
1 6475 1 1 424 ALA H H 19.337 -8.839 17.622 1.00 . A A . 413 ALA H 1 1
1 6476 1 1 424 ALA HA H 21.476 -10.672 17.822 1.00 . A A . 413 ALA HA 1 1
1 6477 1 1 424 ALA HB1 H 21.554 -8.407 18.763 1.00 . A A . 413 ALA HB1 1 1
1 6478 1 1 424 ALA HB2 H 21.935 -9.611 19.996 1.00 . A A . 413 ALA HB2 1 1
1 6479 1 1 424 ALA HB3 H 20.340 -8.851 19.963 1.00 . A A . 413 ALA HB3 1 1
1 6480 1 1 424 ALA N N 19.624 -9.773 17.498 1.00 . A A . 413 ALA N 1 1
1 6481 1 1 424 ALA O O 20.878 -12.283 19.833 1.00 . A A . 413 ALA O 1 1
1 6482 1 1 425 LYS C C 17.649 -13.890 18.930 1.00 . A A . 414 LYS C 1 1
1 6483 1 1 425 LYS CA C 18.073 -12.807 19.947 1.00 . A A . 414 LYS CA 1 1
1 6484 1 1 425 LYS CB C 16.824 -12.254 20.698 1.00 . A A . 414 LYS CB 1 1
1 6485 1 1 425 LYS CD C 15.891 -10.414 22.281 1.00 . A A . 414 LYS CD 1 1
1 6486 1 1 425 LYS CE C 15.379 -11.290 23.426 1.00 . A A . 414 LYS CE 1 1
1 6487 1 1 425 LYS CG C 17.132 -11.016 21.573 1.00 . A A . 414 LYS CG 1 1
1 6488 1 1 425 LYS H H 18.215 -11.026 18.808 1.00 . A A . 414 LYS H 1 1
1 6489 1 1 425 LYS HA H 18.754 -13.248 20.670 1.00 . A A . 414 LYS HA 1 1
1 6490 1 1 425 LYS HB2 H 16.065 -11.976 19.969 1.00 . A A . 414 LYS HB2 1 1
1 6491 1 1 425 LYS HB3 H 16.422 -13.033 21.335 1.00 . A A . 414 LYS HB3 1 1
1 6492 1 1 425 LYS HD2 H 16.160 -9.445 22.690 1.00 . A A . 414 LYS HD2 1 1
1 6493 1 1 425 LYS HD3 H 15.098 -10.281 21.552 1.00 . A A . 414 LYS HD3 1 1
1 6494 1 1 425 LYS HE2 H 14.544 -10.794 23.903 1.00 . A A . 414 LYS HE2 1 1
1 6495 1 1 425 LYS HE3 H 15.049 -12.243 23.032 1.00 . A A . 414 LYS HE3 1 1
1 6496 1 1 425 LYS HG2 H 17.864 -11.289 22.331 1.00 . A A . 414 LYS HG2 1 1
1 6497 1 1 425 LYS HG3 H 17.568 -10.254 20.936 1.00 . A A . 414 LYS HG3 1 1
1 6498 1 1 425 LYS HZ1 H 17.260 -11.984 24.015 1.00 . A A . 414 LYS HZ1 1 1
1 6499 1 1 425 LYS HZ2 H 16.071 -12.144 25.200 1.00 . A A . 414 LYS HZ2 1 1
1 6500 1 1 425 LYS HZ3 H 16.738 -10.627 24.869 1.00 . A A . 414 LYS HZ3 1 1
1 6501 1 1 425 LYS N N 18.764 -11.691 19.264 1.00 . A A . 414 LYS N 1 1
1 6502 1 1 425 LYS NZ N 16.435 -11.530 24.449 1.00 . A A . 414 LYS NZ 1 1
1 6503 1 1 425 LYS O O 17.671 -15.083 19.230 1.00 . A A . 414 LYS O 1 1
1 6504 1 1 426 ALA C C 17.712 -15.053 15.845 1.00 . A A . 415 ALA C 1 1
1 6505 1 1 426 ALA CA C 16.675 -14.276 16.667 1.00 . A A . 415 ALA CA 1 1
1 6506 1 1 426 ALA CB C 15.829 -13.381 15.741 1.00 . A A . 415 ALA CB 1 1
1 6507 1 1 426 ALA H H 17.472 -12.501 17.507 1.00 . A A . 415 ALA H 1 1
1 6508 1 1 426 ALA HA H 16.003 -14.988 17.153 1.00 . A A . 415 ALA HA 1 1
1 6509 1 1 426 ALA HB1 H 16.468 -12.665 15.233 1.00 . A A . 415 ALA HB1 1 1
1 6510 1 1 426 ALA HB2 H 15.092 -12.847 16.327 1.00 . A A . 415 ALA HB2 1 1
1 6511 1 1 426 ALA HB3 H 15.322 -13.990 15.006 1.00 . A A . 415 ALA HB3 1 1
1 6512 1 1 426 ALA N N 17.298 -13.441 17.715 1.00 . A A . 415 ALA N 1 1
1 6513 1 1 426 ALA O O 18.892 -14.693 15.809 1.00 . A A . 415 ALA O 1 1
1 6514 1 1 427 LYS C C 18.266 -16.159 12.928 1.00 . A A . 416 LYS C 1 1
1 6515 1 1 427 LYS CA C 18.041 -16.929 14.243 1.00 . A A . 416 LYS CA 1 1
1 6516 1 1 427 LYS CB C 17.326 -18.285 13.978 1.00 . A A . 416 LYS CB 1 1
1 6517 1 1 427 LYS CD C 16.167 -20.354 14.993 1.00 . A A . 416 LYS CD 1 1
1 6518 1 1 427 LYS CE C 15.803 -21.093 16.293 1.00 . A A . 416 LYS CE 1 1
1 6519 1 1 427 LYS CG C 17.000 -19.078 15.258 1.00 . A A . 416 LYS CG 1 1
1 6520 1 1 427 LYS H H 16.298 -16.354 15.301 1.00 . A A . 416 LYS H 1 1
1 6521 1 1 427 LYS HA H 19.005 -17.121 14.708 1.00 . A A . 416 LYS HA 1 1
1 6522 1 1 427 LYS HB2 H 16.395 -18.092 13.446 1.00 . A A . 416 LYS HB2 1 1
1 6523 1 1 427 LYS HB3 H 17.959 -18.900 13.347 1.00 . A A . 416 LYS HB3 1 1
1 6524 1 1 427 LYS HD2 H 15.251 -20.079 14.478 1.00 . A A . 416 LYS HD2 1 1
1 6525 1 1 427 LYS HD3 H 16.740 -21.022 14.358 1.00 . A A . 416 LYS HD3 1 1
1 6526 1 1 427 LYS HE2 H 16.714 -21.366 16.811 1.00 . A A . 416 LYS HE2 1 1
1 6527 1 1 427 LYS HE3 H 15.219 -20.432 16.923 1.00 . A A . 416 LYS HE3 1 1
1 6528 1 1 427 LYS HG2 H 17.932 -19.362 15.739 1.00 . A A . 416 LYS HG2 1 1
1 6529 1 1 427 LYS HG3 H 16.444 -18.431 15.932 1.00 . A A . 416 LYS HG3 1 1
1 6530 1 1 427 LYS HZ1 H 15.560 -22.989 15.453 1.00 . A A . 416 LYS HZ1 1 1
1 6531 1 1 427 LYS HZ2 H 14.131 -22.097 15.539 1.00 . A A . 416 LYS HZ2 1 1
1 6532 1 1 427 LYS HZ3 H 14.776 -22.796 16.933 1.00 . A A . 416 LYS HZ3 1 1
1 6533 1 1 427 LYS N N 17.238 -16.111 15.170 1.00 . A A . 416 LYS N 1 1
1 6534 1 1 427 LYS NZ N 15.015 -22.328 16.037 1.00 . A A . 416 LYS NZ 1 1
1 6535 1 1 427 LYS O O 17.542 -16.340 11.946 1.00 . A A . 416 LYS O 1 1
1 6536 1 1 428 VAL C C 20.806 -15.001 11.085 1.00 . A A . 417 VAL C 1 1
1 6537 1 1 428 VAL CA C 19.599 -14.396 11.815 1.00 . A A . 417 VAL CA 1 1
1 6538 1 1 428 VAL CB C 19.913 -12.921 12.267 1.00 . A A . 417 VAL CB 1 1
1 6539 1 1 428 VAL CG1 C 20.231 -12.010 11.057 1.00 . A A . 417 VAL CG1 1 1
1 6540 1 1 428 VAL CG2 C 18.748 -12.347 13.098 1.00 . A A . 417 VAL CG2 1 1
1 6541 1 1 428 VAL H H 19.735 -15.125 13.796 1.00 . A A . 417 VAL H 1 1
1 6542 1 1 428 VAL HA H 18.746 -14.364 11.131 1.00 . A A . 417 VAL HA 1 1
1 6543 1 1 428 VAL HB H 20.796 -12.941 12.907 1.00 . A A . 417 VAL HB 1 1
1 6544 1 1 428 VAL HG11 H 20.449 -11.007 11.399 1.00 . A A . 417 VAL HG11 1 1
1 6545 1 1 428 VAL HG12 H 19.384 -11.982 10.383 1.00 . A A . 417 VAL HG12 1 1
1 6546 1 1 428 VAL HG13 H 21.094 -12.399 10.525 1.00 . A A . 417 VAL HG13 1 1
1 6547 1 1 428 VAL HG21 H 18.992 -11.344 13.428 1.00 . A A . 417 VAL HG21 1 1
1 6548 1 1 428 VAL HG22 H 18.574 -12.972 13.967 1.00 . A A . 417 VAL HG22 1 1
1 6549 1 1 428 VAL HG23 H 17.849 -12.313 12.500 1.00 . A A . 417 VAL HG23 1 1
1 6550 1 1 428 VAL N N 19.240 -15.243 12.959 1.00 . A A . 417 VAL N 1 1
1 6551 1 1 428 VAL O O 21.918 -15.023 11.624 1.00 . A A . 417 VAL O 1 1
1 6552 1 1 429 THR C C 22.260 -15.001 8.145 1.00 . A A . 418 THR C 1 1
1 6553 1 1 429 THR CA C 21.617 -16.105 9.029 1.00 . A A . 418 THR CA 1 1
1 6554 1 1 429 THR CB C 21.056 -17.306 8.175 1.00 . A A . 418 THR CB 1 1
1 6555 1 1 429 THR CG2 C 19.736 -16.976 7.451 1.00 . A A . 418 THR CG2 1 1
1 6556 1 1 429 THR H H 19.646 -15.519 9.546 1.00 . A A . 418 THR H 1 1
1 6557 1 1 429 THR HA H 22.393 -16.510 9.687 1.00 . A A . 418 THR HA 1 1
1 6558 1 1 429 THR HB H 20.860 -18.133 8.855 1.00 . A A . 418 THR HB 1 1
1 6559 1 1 429 THR HG1 H 21.999 -17.179 6.438 1.00 . A A . 418 THR HG1 1 1
1 6560 1 1 429 THR HG21 H 18.987 -16.695 8.177 1.00 . A A . 418 THR HG21 1 1
1 6561 1 1 429 THR HG22 H 19.392 -17.843 6.900 1.00 . A A . 418 THR HG22 1 1
1 6562 1 1 429 THR HG23 H 19.892 -16.155 6.761 1.00 . A A . 418 THR HG23 1 1
1 6563 1 1 429 THR N N 20.567 -15.525 9.879 1.00 . A A . 418 THR N 1 1
1 6564 1 1 429 THR O O 21.662 -14.527 7.173 1.00 . A A . 418 THR O 1 1
1 6565 1 1 429 THR OG1 O 22.037 -17.747 7.220 1.00 . A A . 418 THR OG1 1 1
1 6566 1 1 430 GLU C C 25.039 -14.131 6.689 1.00 . A A . 419 GLU C 1 1
1 6567 1 1 430 GLU CA C 24.227 -13.517 7.839 1.00 . A A . 419 GLU CA 1 1
1 6568 1 1 430 GLU CB C 25.168 -12.791 8.838 1.00 . A A . 419 GLU CB 1 1
1 6569 1 1 430 GLU CD C 26.928 -10.954 9.237 1.00 . A A . 419 GLU CD 1 1
1 6570 1 1 430 GLU CG C 25.916 -11.571 8.254 1.00 . A A . 419 GLU CG 1 1
1 6571 1 1 430 GLU H H 23.877 -14.981 9.327 1.00 . A A . 419 GLU H 1 1
1 6572 1 1 430 GLU HA H 23.516 -12.793 7.432 1.00 . A A . 419 GLU HA 1 1
1 6573 1 1 430 GLU HB2 H 24.577 -12.451 9.686 1.00 . A A . 419 GLU HB2 1 1
1 6574 1 1 430 GLU HB3 H 25.903 -13.502 9.201 1.00 . A A . 419 GLU HB3 1 1
1 6575 1 1 430 GLU HG2 H 26.440 -11.883 7.352 1.00 . A A . 419 GLU HG2 1 1
1 6576 1 1 430 GLU HG3 H 25.187 -10.814 7.982 1.00 . A A . 419 GLU HG3 1 1
1 6577 1 1 430 GLU N N 23.469 -14.567 8.539 1.00 . A A . 419 GLU N 1 1
1 6578 1 1 430 GLU O O 25.768 -15.109 6.890 1.00 . A A . 419 GLU O 1 1
1 6579 1 1 430 GLU OE1 O 26.518 -10.193 10.144 1.00 . A A . 419 GLU OE1 1 1
1 6580 1 1 430 GLU OE2 O 28.138 -11.246 9.119 1.00 . A A . 419 GLU OE2 1 1
1 6581 1 1 431 LYS C C 26.110 -12.790 3.486 1.00 . A A . 420 LYS C 1 1
1 6582 1 1 431 LYS CA C 25.625 -14.003 4.284 1.00 . A A . 420 LYS CA 1 1
1 6583 1 1 431 LYS CB C 24.687 -14.881 3.409 1.00 . A A . 420 LYS CB 1 1
1 6584 1 1 431 LYS CD C 22.554 -15.035 1.964 1.00 . A A . 420 LYS CD 1 1
1 6585 1 1 431 LYS CE C 21.474 -14.259 1.199 1.00 . A A . 420 LYS CE 1 1
1 6586 1 1 431 LYS CG C 23.492 -14.118 2.774 1.00 . A A . 420 LYS CG 1 1
1 6587 1 1 431 LYS H H 24.306 -12.773 5.414 1.00 . A A . 420 LYS H 1 1
1 6588 1 1 431 LYS HA H 26.490 -14.593 4.585 1.00 . A A . 420 LYS HA 1 1
1 6589 1 1 431 LYS HB2 H 25.272 -15.328 2.608 1.00 . A A . 420 LYS HB2 1 1
1 6590 1 1 431 LYS HB3 H 24.291 -15.682 4.026 1.00 . A A . 420 LYS HB3 1 1
1 6591 1 1 431 LYS HD2 H 23.139 -15.607 1.250 1.00 . A A . 420 LYS HD2 1 1
1 6592 1 1 431 LYS HD3 H 22.067 -15.725 2.648 1.00 . A A . 420 LYS HD3 1 1
1 6593 1 1 431 LYS HE2 H 20.965 -13.586 1.882 1.00 . A A . 420 LYS HE2 1 1
1 6594 1 1 431 LYS HE3 H 21.934 -13.684 0.408 1.00 . A A . 420 LYS HE3 1 1
1 6595 1 1 431 LYS HG2 H 22.918 -13.648 3.567 1.00 . A A . 420 LYS HG2 1 1
1 6596 1 1 431 LYS HG3 H 23.882 -13.347 2.117 1.00 . A A . 420 LYS HG3 1 1
1 6597 1 1 431 LYS HZ1 H 20.936 -15.862 -0.026 1.00 . A A . 420 LYS HZ1 1 1
1 6598 1 1 431 LYS HZ2 H 19.768 -14.642 0.053 1.00 . A A . 420 LYS HZ2 1 1
1 6599 1 1 431 LYS HZ3 H 19.974 -15.702 1.353 1.00 . A A . 420 LYS HZ3 1 1
1 6600 1 1 431 LYS N N 24.909 -13.547 5.491 1.00 . A A . 420 LYS N 1 1
1 6601 1 1 431 LYS NZ N 20.471 -15.180 0.602 1.00 . A A . 420 LYS NZ 1 1
1 6602 1 1 431 LYS O O 25.519 -11.717 3.580 1.00 . A A . 420 LYS O 1 1
1 6603 1 1 432 GLU C C 27.355 -12.380 0.332 1.00 . A A . 421 GLU C 1 1
1 6604 1 1 432 GLU CA C 27.677 -11.931 1.765 1.00 . A A . 421 GLU CA 1 1
1 6605 1 1 432 GLU CB C 29.201 -11.695 1.946 1.00 . A A . 421 GLU CB 1 1
1 6606 1 1 432 GLU CD C 31.102 -10.889 3.491 1.00 . A A . 421 GLU CD 1 1
1 6607 1 1 432 GLU CG C 29.600 -11.193 3.354 1.00 . A A . 421 GLU CG 1 1
1 6608 1 1 432 GLU H H 27.657 -13.822 2.746 1.00 . A A . 421 GLU H 1 1
1 6609 1 1 432 GLU HA H 27.149 -10.996 1.971 1.00 . A A . 421 GLU HA 1 1
1 6610 1 1 432 GLU HB2 H 29.725 -12.626 1.754 1.00 . A A . 421 GLU HB2 1 1
1 6611 1 1 432 GLU HB3 H 29.529 -10.959 1.222 1.00 . A A . 421 GLU HB3 1 1
1 6612 1 1 432 GLU HG2 H 29.035 -10.292 3.574 1.00 . A A . 421 GLU HG2 1 1
1 6613 1 1 432 GLU HG3 H 29.332 -11.953 4.081 1.00 . A A . 421 GLU HG3 1 1
1 6614 1 1 432 GLU N N 27.184 -12.963 2.705 1.00 . A A . 421 GLU N 1 1
1 6615 1 1 432 GLU O O 27.599 -13.541 -0.019 1.00 . A A . 421 GLU O 1 1
1 6616 1 1 432 GLU OE1 O 31.899 -11.848 3.537 1.00 . A A . 421 GLU OE1 1 1
1 6617 1 1 432 GLU OE2 O 31.492 -9.701 3.549 1.00 . A A . 421 GLU OE2 1 1
1 6618 1 1 433 THR C C 26.159 -10.550 -2.721 1.00 . A A . 422 THR C 1 1
1 6619 1 1 433 THR CA C 26.256 -11.800 -1.811 1.00 . A A . 422 THR CA 1 1
1 6620 1 1 433 THR CB C 24.856 -12.500 -1.644 1.00 . A A . 422 THR CB 1 1
1 6621 1 1 433 THR CG2 C 23.877 -11.635 -0.826 1.00 . A A . 422 THR CG2 1 1
1 6622 1 1 433 THR H H 26.763 -10.526 -0.183 1.00 . A A . 422 THR H 1 1
1 6623 1 1 433 THR HA H 26.933 -12.506 -2.285 1.00 . A A . 422 THR HA 1 1
1 6624 1 1 433 THR HB H 25.012 -13.428 -1.103 1.00 . A A . 422 THR HB 1 1
1 6625 1 1 433 THR HG1 H 24.145 -13.787 -2.967 1.00 . A A . 422 THR HG1 1 1
1 6626 1 1 433 THR HG21 H 22.939 -12.161 -0.700 1.00 . A A . 422 THR HG21 1 1
1 6627 1 1 433 THR HG22 H 23.693 -10.699 -1.337 1.00 . A A . 422 THR HG22 1 1
1 6628 1 1 433 THR HG23 H 24.302 -11.427 0.152 1.00 . A A . 422 THR HG23 1 1
1 6629 1 1 433 THR N N 26.804 -11.462 -0.484 1.00 . A A . 422 THR N 1 1
1 6630 1 1 433 THR O O 26.397 -9.420 -2.275 1.00 . A A . 422 THR O 1 1
1 6631 1 1 433 THR OG1 O 24.280 -12.830 -2.917 1.00 . A A . 422 THR OG1 1 1
1 6632 1 1 434 THR C C 24.300 -9.164 -5.145 1.00 . A A . 423 THR C 1 1
1 6633 1 1 434 THR CA C 25.736 -9.735 -5.042 1.00 . A A . 423 THR CA 1 1
1 6634 1 1 434 THR CB C 26.184 -10.324 -6.423 1.00 . A A . 423 THR CB 1 1
1 6635 1 1 434 THR CG2 C 27.659 -10.764 -6.416 1.00 . A A . 423 THR CG2 1 1
1 6636 1 1 434 THR H H 25.615 -11.701 -4.270 1.00 . A A . 423 THR H 1 1
1 6637 1 1 434 THR HA H 26.414 -8.925 -4.776 1.00 . A A . 423 THR HA 1 1
1 6638 1 1 434 THR HB H 26.059 -9.556 -7.185 1.00 . A A . 423 THR HB 1 1
1 6639 1 1 434 THR HG1 H 25.747 -11.892 -7.535 1.00 . A A . 423 THR HG1 1 1
1 6640 1 1 434 THR HG21 H 27.814 -11.527 -5.666 1.00 . A A . 423 THR HG21 1 1
1 6641 1 1 434 THR HG22 H 28.298 -9.915 -6.198 1.00 . A A . 423 THR HG22 1 1
1 6642 1 1 434 THR HG23 H 27.926 -11.159 -7.389 1.00 . A A . 423 THR HG23 1 1
1 6643 1 1 434 THR N N 25.826 -10.782 -4.006 1.00 . A A . 423 THR N 1 1
1 6644 1 1 434 THR O O 23.364 -9.732 -4.566 1.00 . A A . 423 THR O 1 1
1 6645 1 1 434 THR OG1 O 25.363 -11.440 -6.775 1.00 . A A . 423 THR OG1 1 1
1 6646 1 1 435 PHE C C 21.769 -8.234 -6.700 1.00 . A A . 424 PHE C 1 1
1 6647 1 1 435 PHE CA C 22.868 -7.309 -6.124 1.00 . A A . 424 PHE CA 1 1
1 6648 1 1 435 PHE CB C 23.148 -6.101 -7.066 1.00 . A A . 424 PHE CB 1 1
1 6649 1 1 435 PHE CD1 C 21.751 -4.032 -6.560 1.00 . A A . 424 PHE CD1 1 1
1 6650 1 1 435 PHE CD2 C 21.152 -5.343 -8.469 1.00 . A A . 424 PHE CD2 1 1
1 6651 1 1 435 PHE CE1 C 20.729 -3.149 -6.844 1.00 . A A . 424 PHE CE1 1 1
1 6652 1 1 435 PHE CE2 C 20.124 -4.463 -8.749 1.00 . A A . 424 PHE CE2 1 1
1 6653 1 1 435 PHE CG C 21.985 -5.147 -7.363 1.00 . A A . 424 PHE CG 1 1
1 6654 1 1 435 PHE CZ C 19.913 -3.364 -7.937 1.00 . A A . 424 PHE CZ 1 1
1 6655 1 1 435 PHE H H 24.969 -7.653 -6.280 1.00 . A A . 424 PHE H 1 1
1 6656 1 1 435 PHE HA H 22.530 -6.930 -5.169 1.00 . A A . 424 PHE HA 1 1
1 6657 1 1 435 PHE HB2 H 23.945 -5.506 -6.632 1.00 . A A . 424 PHE HB2 1 1
1 6658 1 1 435 PHE HB3 H 23.509 -6.482 -8.018 1.00 . A A . 424 PHE HB3 1 1
1 6659 1 1 435 PHE HD1 H 22.383 -3.857 -5.697 1.00 . A A . 424 PHE HD1 1 1
1 6660 1 1 435 PHE HD2 H 21.310 -6.203 -9.109 1.00 . A A . 424 PHE HD2 1 1
1 6661 1 1 435 PHE HE1 H 20.563 -2.287 -6.206 1.00 . A A . 424 PHE HE1 1 1
1 6662 1 1 435 PHE HE2 H 19.483 -4.633 -9.607 1.00 . A A . 424 PHE HE2 1 1
1 6663 1 1 435 PHE HZ H 19.112 -2.672 -8.160 1.00 . A A . 424 PHE HZ 1 1
1 6664 1 1 435 PHE N N 24.157 -8.034 -5.885 1.00 . A A . 424 PHE N 1 1
1 6665 1 1 435 PHE O O 20.566 -8.000 -6.473 1.00 . A A . 424 PHE O 1 1
1 6666 1 1 436 ASN C C 20.420 -11.027 -6.891 1.00 . A A . 425 ASN C 1 1
1 6667 1 1 436 ASN CA C 21.315 -10.355 -7.961 1.00 . A A . 425 ASN CA 1 1
1 6668 1 1 436 ASN CB C 22.136 -11.429 -8.728 1.00 . A A . 425 ASN CB 1 1
1 6669 1 1 436 ASN CG C 22.592 -10.960 -10.112 1.00 . A A . 425 ASN CG 1 1
1 6670 1 1 436 ASN H H 23.173 -9.385 -7.567 1.00 . A A . 425 ASN H 1 1
1 6671 1 1 436 ASN HA H 20.656 -9.860 -8.666 1.00 . A A . 425 ASN HA 1 1
1 6672 1 1 436 ASN HB2 H 23.013 -11.695 -8.145 1.00 . A A . 425 ASN HB2 1 1
1 6673 1 1 436 ASN HB3 H 21.537 -12.325 -8.862 1.00 . A A . 425 ASN HB3 1 1
1 6674 1 1 436 ASN HD21 H 24.270 -10.190 -9.375 1.00 . A A . 425 ASN HD21 1 1
1 6675 1 1 436 ASN HD22 H 24.036 -10.010 -11.074 1.00 . A A . 425 ASN HD22 1 1
1 6676 1 1 436 ASN N N 22.206 -9.304 -7.407 1.00 . A A . 425 ASN N 1 1
1 6677 1 1 436 ASN ND2 N 23.748 -10.327 -10.194 1.00 . A A . 425 ASN ND2 1 1
1 6678 1 1 436 ASN O O 19.401 -11.637 -7.233 1.00 . A A . 425 ASN O 1 1
1 6679 1 1 436 ASN OD1 O 21.893 -11.159 -11.108 1.00 . A A . 425 ASN OD1 1 1
1 6680 1 1 437 GLU C C 18.759 -10.695 -4.220 1.00 . A A . 426 GLU C 1 1
1 6681 1 1 437 GLU CA C 20.052 -11.480 -4.487 1.00 . A A . 426 GLU CA 1 1
1 6682 1 1 437 GLU CB C 20.953 -11.499 -3.207 1.00 . A A . 426 GLU CB 1 1
1 6683 1 1 437 GLU CD C 19.423 -13.134 -1.896 1.00 . A A . 426 GLU CD 1 1
1 6684 1 1 437 GLU CG C 20.231 -11.821 -1.870 1.00 . A A . 426 GLU CG 1 1
1 6685 1 1 437 GLU H H 21.664 -10.483 -5.427 1.00 . A A . 426 GLU H 1 1
1 6686 1 1 437 GLU HA H 19.788 -12.507 -4.738 1.00 . A A . 426 GLU HA 1 1
1 6687 1 1 437 GLU HB2 H 21.732 -12.239 -3.351 1.00 . A A . 426 GLU HB2 1 1
1 6688 1 1 437 GLU HB3 H 21.429 -10.522 -3.105 1.00 . A A . 426 GLU HB3 1 1
1 6689 1 1 437 GLU HG2 H 20.977 -11.895 -1.081 1.00 . A A . 426 GLU HG2 1 1
1 6690 1 1 437 GLU HG3 H 19.567 -10.994 -1.634 1.00 . A A . 426 GLU HG3 1 1
1 6691 1 1 437 GLU N N 20.815 -10.929 -5.618 1.00 . A A . 426 GLU N 1 1
1 6692 1 1 437 GLU O O 17.659 -11.233 -4.373 1.00 . A A . 426 GLU O 1 1
1 6693 1 1 437 GLU OE1 O 20.039 -14.215 -1.992 1.00 . A A . 426 GLU OE1 1 1
1 6694 1 1 437 GLU OE2 O 18.176 -13.093 -1.795 1.00 . A A . 426 GLU OE2 1 1
1 6695 1 1 438 LEU C C 16.605 -8.394 -3.812 1.00 . A A . 427 LEU C 1 1
1 6696 1 1 438 LEU CA C 17.918 -8.702 -3.045 1.00 . A A . 427 LEU CA 1 1
1 6697 1 1 438 LEU CB C 18.548 -7.414 -2.480 1.00 . A A . 427 LEU CB 1 1
1 6698 1 1 438 LEU CD1 C 17.630 -7.573 -0.095 1.00 . A A . 427 LEU CD1 1 1
1 6699 1 1 438 LEU CD2 C 18.316 -5.335 -1.056 1.00 . A A . 427 LEU CD2 1 1
1 6700 1 1 438 LEU CG C 17.727 -6.706 -1.365 1.00 . A A . 427 LEU CG 1 1
1 6701 1 1 438 LEU H H 19.725 -8.939 -4.143 1.00 . A A . 427 LEU H 1 1
1 6702 1 1 438 LEU HA H 17.674 -9.345 -2.200 1.00 . A A . 427 LEU HA 1 1
1 6703 1 1 438 LEU HB2 H 19.536 -7.651 -2.082 1.00 . A A . 427 LEU HB2 1 1
1 6704 1 1 438 LEU HB3 H 18.681 -6.719 -3.303 1.00 . A A . 427 LEU HB3 1 1
1 6705 1 1 438 LEU HD11 H 17.147 -8.512 -0.329 1.00 . A A . 427 LEU HD11 1 1
1 6706 1 1 438 LEU HD12 H 17.044 -7.053 0.652 1.00 . A A . 427 LEU HD12 1 1
1 6707 1 1 438 LEU HD13 H 18.620 -7.765 0.299 1.00 . A A . 427 LEU HD13 1 1
1 6708 1 1 438 LEU HD21 H 18.288 -4.722 -1.948 1.00 . A A . 427 LEU HD21 1 1
1 6709 1 1 438 LEU HD22 H 19.340 -5.439 -0.727 1.00 . A A . 427 LEU HD22 1 1
1 6710 1 1 438 LEU HD23 H 17.736 -4.854 -0.283 1.00 . A A . 427 LEU HD23 1 1
1 6711 1 1 438 LEU HG H 16.714 -6.550 -1.720 1.00 . A A . 427 LEU HG 1 1
1 6712 1 1 438 LEU N N 18.916 -9.418 -3.854 1.00 . A A . 427 LEU N 1 1
1 6713 1 1 438 LEU O O 15.604 -9.098 -3.630 1.00 . A A . 427 LEU O 1 1
1 6714 1 1 439 MET C C 15.341 -7.725 -6.761 1.00 . A A . 428 MET C 1 1
1 6715 1 1 439 MET CA C 15.410 -6.945 -5.444 1.00 . A A . 428 MET CA 1 1
1 6716 1 1 439 MET CB C 15.395 -5.412 -5.724 1.00 . A A . 428 MET CB 1 1
1 6717 1 1 439 MET CE C 17.632 -3.478 -4.307 1.00 . A A . 428 MET CE 1 1
1 6718 1 1 439 MET CG C 16.616 -4.873 -6.491 1.00 . A A . 428 MET CG 1 1
1 6719 1 1 439 MET H H 17.436 -6.836 -4.777 1.00 . A A . 428 MET H 1 1
1 6720 1 1 439 MET HA H 14.527 -7.195 -4.858 1.00 . A A . 428 MET HA 1 1
1 6721 1 1 439 MET HB2 H 14.505 -5.169 -6.295 1.00 . A A . 428 MET HB2 1 1
1 6722 1 1 439 MET HB3 H 15.341 -4.891 -4.776 1.00 . A A . 428 MET HB3 1 1
1 6723 1 1 439 MET HE1 H 16.749 -3.778 -3.757 1.00 . A A . 428 MET HE1 1 1
1 6724 1 1 439 MET HE2 H 17.427 -2.567 -4.850 1.00 . A A . 428 MET HE2 1 1
1 6725 1 1 439 MET HE3 H 18.442 -3.307 -3.612 1.00 . A A . 428 MET HE3 1 1
1 6726 1 1 439 MET HG2 H 16.828 -5.528 -7.328 1.00 . A A . 428 MET HG2 1 1
1 6727 1 1 439 MET HG3 H 16.392 -3.882 -6.869 1.00 . A A . 428 MET HG3 1 1
1 6728 1 1 439 MET N N 16.610 -7.349 -4.665 1.00 . A A . 428 MET N 1 1
1 6729 1 1 439 MET O O 14.257 -7.952 -7.303 1.00 . A A . 428 MET O 1 1
1 6730 1 1 439 MET SD S 18.096 -4.776 -5.456 1.00 . A A . 428 MET SD 1 1
1 6731 1 1 440 ASN C C 16.063 -10.310 -8.575 1.00 . A A . 429 ASN C 1 1
1 6732 1 1 440 ASN CA C 16.661 -8.865 -8.546 1.00 . A A . 429 ASN CA 1 1
1 6733 1 1 440 ASN CB C 18.170 -8.824 -8.922 1.00 . A A . 429 ASN CB 1 1
1 6734 1 1 440 ASN CG C 18.497 -9.183 -10.382 1.00 . A A . 429 ASN CG 1 1
1 6735 1 1 440 ASN H H 17.285 -8.181 -6.630 1.00 . A A . 429 ASN H 1 1
1 6736 1 1 440 ASN HA H 16.109 -8.265 -9.263 1.00 . A A . 429 ASN HA 1 1
1 6737 1 1 440 ASN HB2 H 18.547 -7.822 -8.743 1.00 . A A . 429 ASN HB2 1 1
1 6738 1 1 440 ASN HB3 H 18.710 -9.507 -8.272 1.00 . A A . 429 ASN HB3 1 1
1 6739 1 1 440 ASN HD21 H 18.843 -11.088 -9.909 1.00 . A A . 429 ASN HD21 1 1
1 6740 1 1 440 ASN HD22 H 19.043 -10.685 -11.575 1.00 . A A . 429 ASN HD22 1 1
1 6741 1 1 440 ASN N N 16.501 -8.227 -7.218 1.00 . A A . 429 ASN N 1 1
1 6742 1 1 440 ASN ND2 N 18.822 -10.447 -10.649 1.00 . A A . 429 ASN ND2 1 1
1 6743 1 1 440 ASN O O 16.388 -11.123 -9.456 1.00 . A A . 429 ASN O 1 1
1 6744 1 1 440 ASN OD1 O 18.458 -8.330 -11.265 1.00 . A A . 429 ASN OD1 1 1
1 6745 1 1 441 GLN C C 13.209 -11.635 -8.679 1.00 . A A . 430 GLN C 1 1
1 6746 1 1 441 GLN CA C 14.331 -11.830 -7.642 1.00 . A A . 430 GLN CA 1 1
1 6747 1 1 441 GLN CB C 13.746 -12.131 -6.232 1.00 . A A . 430 GLN CB 1 1
1 6748 1 1 441 GLN CD C 14.141 -12.512 -3.728 1.00 . A A . 430 GLN CD 1 1
1 6749 1 1 441 GLN CG C 14.779 -12.325 -5.114 1.00 . A A . 430 GLN CG 1 1
1 6750 1 1 441 GLN H H 14.962 -9.941 -6.927 1.00 . A A . 430 GLN H 1 1
1 6751 1 1 441 GLN HA H 14.963 -12.663 -7.957 1.00 . A A . 430 GLN HA 1 1
1 6752 1 1 441 GLN HB2 H 13.091 -11.312 -5.945 1.00 . A A . 430 GLN HB2 1 1
1 6753 1 1 441 GLN HB3 H 13.145 -13.033 -6.291 1.00 . A A . 430 GLN HB3 1 1
1 6754 1 1 441 GLN HE21 H 14.153 -10.549 -3.414 1.00 . A A . 430 GLN HE21 1 1
1 6755 1 1 441 GLN HE22 H 13.496 -11.508 -2.138 1.00 . A A . 430 GLN HE22 1 1
1 6756 1 1 441 GLN HG2 H 15.379 -13.200 -5.338 1.00 . A A . 430 GLN HG2 1 1
1 6757 1 1 441 GLN HG3 H 15.426 -11.455 -5.082 1.00 . A A . 430 GLN HG3 1 1
1 6758 1 1 441 GLN N N 15.137 -10.600 -7.632 1.00 . A A . 430 GLN N 1 1
1 6759 1 1 441 GLN NE2 N 13.905 -11.412 -3.022 1.00 . A A . 430 GLN NE2 1 1
1 6760 1 1 441 GLN O O 12.089 -11.235 -8.348 1.00 . A A . 430 GLN O 1 1
1 6761 1 1 441 GLN OE1 O 13.835 -13.628 -3.312 1.00 . A A . 430 GLN OE1 1 1
1 6762 1 1 442 GLN C C 11.997 -12.968 -11.487 1.00 . A A . 431 GLN C 1 1
1 6763 1 1 442 GLN CA C 12.672 -11.638 -11.107 1.00 . A A . 431 GLN CA 1 1
1 6764 1 1 442 GLN CB C 13.508 -11.058 -12.283 1.00 . A A . 431 GLN CB 1 1
1 6765 1 1 442 GLN CD C 15.119 -9.233 -13.084 1.00 . A A . 431 GLN CD 1 1
1 6766 1 1 442 GLN CG C 14.173 -9.705 -11.975 1.00 . A A . 431 GLN CG 1 1
1 6767 1 1 442 GLN H H 14.472 -12.166 -10.122 1.00 . A A . 431 GLN H 1 1
1 6768 1 1 442 GLN HA H 11.903 -10.921 -10.831 1.00 . A A . 431 GLN HA 1 1
1 6769 1 1 442 GLN HB2 H 14.283 -11.773 -12.548 1.00 . A A . 431 GLN HB2 1 1
1 6770 1 1 442 GLN HB3 H 12.856 -10.927 -13.141 1.00 . A A . 431 GLN HB3 1 1
1 6771 1 1 442 GLN HE21 H 16.660 -10.165 -12.240 1.00 . A A . 431 GLN HE21 1 1
1 6772 1 1 442 GLN HE22 H 17.002 -9.310 -13.703 1.00 . A A . 431 GLN HE22 1 1
1 6773 1 1 442 GLN HG2 H 13.398 -8.958 -11.842 1.00 . A A . 431 GLN HG2 1 1
1 6774 1 1 442 GLN HG3 H 14.736 -9.793 -11.051 1.00 . A A . 431 GLN HG3 1 1
1 6775 1 1 442 GLN N N 13.563 -11.849 -9.949 1.00 . A A . 431 GLN N 1 1
1 6776 1 1 442 GLN NE2 N 16.387 -9.611 -13.000 1.00 . A A . 431 GLN NE2 1 1
1 6777 1 1 442 GLN O O 11.823 -13.285 -12.669 1.00 . A A . 431 GLN O 1 1
1 6778 1 1 442 GLN OE1 O 14.709 -8.542 -14.015 1.00 . A A . 431 GLN OE1 1 1
1 6779 1 1 443 ALA C C 10.163 -15.334 -9.328 1.00 . A A . 432 ALA C 1 1
1 6780 1 1 443 ALA CA C 11.034 -15.058 -10.573 1.00 . A A . 432 ALA CA 1 1
1 6781 1 1 443 ALA CB C 12.163 -16.102 -10.725 1.00 . A A . 432 ALA CB 1 1
1 6782 1 1 443 ALA H H 11.693 -13.350 -9.550 1.00 . A A . 432 ALA H 1 1
1 6783 1 1 443 ALA HA H 10.411 -15.089 -11.473 1.00 . A A . 432 ALA HA 1 1
1 6784 1 1 443 ALA HB1 H 12.805 -16.079 -9.851 1.00 . A A . 432 ALA HB1 1 1
1 6785 1 1 443 ALA HB2 H 12.749 -15.880 -11.605 1.00 . A A . 432 ALA HB2 1 1
1 6786 1 1 443 ALA HB3 H 11.735 -17.090 -10.823 1.00 . A A . 432 ALA HB3 1 1
1 6787 1 1 443 ALA N N 11.603 -13.720 -10.450 1.00 . A A . 432 ALA N 1 1
1 6788 1 1 443 ALA O O 10.725 -15.654 -8.258 1.00 . A A . 432 ALA O 1 1
1 6789 1 1 443 ALA OXT O 8.925 -15.197 -9.404 1.00 . A A . 432 ALA OXT 1 1
1 6790 2 2 8 VAL C C -22.241 -39.917 -36.639 1.00 . B B . 365 VAL C 1 1
1 6791 2 2 8 VAL CA C -22.525 -41.368 -36.173 1.00 . B B . 365 VAL CA 1 1
1 6792 2 2 8 VAL CB C -22.526 -42.368 -37.401 1.00 . B B . 365 VAL CB 1 1
1 6793 2 2 8 VAL CG1 C -21.144 -42.429 -38.102 1.00 . B B . 365 VAL CG1 1 1
1 6794 2 2 8 VAL CG2 C -22.998 -43.777 -36.973 1.00 . B B . 365 VAL CG2 1 1
1 6795 2 2 8 VAL H H -24.596 -41.762 -35.911 1.00 . B B . 365 VAL H 1 1
1 6796 2 2 8 VAL HA H -21.735 -41.676 -35.487 1.00 . B B . 365 VAL HA 1 1
1 6797 2 2 8 VAL HB H -23.241 -41.995 -38.129 1.00 . B B . 365 VAL HB 1 1
1 6798 2 2 8 VAL HG11 H -20.391 -42.779 -37.405 1.00 . B B . 365 VAL HG11 1 1
1 6799 2 2 8 VAL HG12 H -20.869 -41.442 -38.452 1.00 . B B . 365 VAL HG12 1 1
1 6800 2 2 8 VAL HG13 H -21.191 -43.103 -38.947 1.00 . B B . 365 VAL HG13 1 1
1 6801 2 2 8 VAL HG21 H -23.036 -44.430 -37.837 1.00 . B B . 365 VAL HG21 1 1
1 6802 2 2 8 VAL HG22 H -23.987 -43.712 -36.535 1.00 . B B . 365 VAL HG22 1 1
1 6803 2 2 8 VAL HG23 H -22.313 -44.191 -36.243 1.00 . B B . 365 VAL HG23 1 1
1 6804 2 2 8 VAL N N -23.808 -41.426 -35.441 1.00 . B B . 365 VAL N 1 1
1 6805 2 2 8 VAL O O -22.505 -39.553 -37.790 1.00 . B B . 365 VAL O 1 1
1 6806 2 2 9 ASP C C -20.114 -37.316 -35.260 1.00 . B B . 366 ASP C 1 1
1 6807 2 2 9 ASP CA C -21.443 -37.653 -35.957 1.00 . B B . 366 ASP CA 1 1
1 6808 2 2 9 ASP CB C -22.588 -36.733 -35.414 1.00 . B B . 366 ASP CB 1 1
1 6809 2 2 9 ASP CG C -23.958 -36.994 -36.064 1.00 . B B . 366 ASP CG 1 1
1 6810 2 2 9 ASP H H -21.615 -39.427 -34.800 1.00 . B B . 366 ASP H 1 1
1 6811 2 2 9 ASP HA H -21.328 -37.497 -37.031 1.00 . B B . 366 ASP HA 1 1
1 6812 2 2 9 ASP HB2 H -22.682 -36.883 -34.343 1.00 . B B . 366 ASP HB2 1 1
1 6813 2 2 9 ASP HB3 H -22.315 -35.697 -35.583 1.00 . B B . 366 ASP HB3 1 1
1 6814 2 2 9 ASP N N -21.762 -39.077 -35.701 1.00 . B B . 366 ASP N 1 1
1 6815 2 2 9 ASP O O -20.005 -36.339 -34.502 1.00 . B B . 366 ASP O 1 1
1 6816 2 2 9 ASP OD1 O -24.709 -37.858 -35.569 1.00 . B B . 366 ASP OD1 1 1
1 6817 2 2 9 ASP OD2 O -24.300 -36.339 -37.072 1.00 . B B . 366 ASP OD2 1 1
1 6818 2 2 10 LEU C C -17.036 -36.718 -35.641 1.00 . B B . 367 LEU C 1 1
1 6819 2 2 10 LEU CA C -17.726 -37.942 -35.025 1.00 . B B . 367 LEU CA 1 1
1 6820 2 2 10 LEU CB C -16.864 -39.224 -35.265 1.00 . B B . 367 LEU CB 1 1
1 6821 2 2 10 LEU CD1 C -17.834 -40.469 -33.216 1.00 . B B . 367 LEU CD1 1 1
1 6822 2 2 10 LEU CD2 C -18.548 -41.176 -35.579 1.00 . B B . 367 LEU CD2 1 1
1 6823 2 2 10 LEU CG C -17.413 -40.591 -34.699 1.00 . B B . 367 LEU CG 1 1
1 6824 2 2 10 LEU H H -19.224 -38.775 -36.282 1.00 . B B . 367 LEU H 1 1
1 6825 2 2 10 LEU HA H -17.836 -37.785 -33.953 1.00 . B B . 367 LEU HA 1 1
1 6826 2 2 10 LEU HB2 H -16.722 -39.339 -36.337 1.00 . B B . 367 LEU HB2 1 1
1 6827 2 2 10 LEU HB3 H -15.889 -39.054 -34.823 1.00 . B B . 367 LEU HB3 1 1
1 6828 2 2 10 LEU HD11 H -16.993 -40.123 -32.626 1.00 . B B . 367 LEU HD11 1 1
1 6829 2 2 10 LEU HD12 H -18.146 -41.436 -32.846 1.00 . B B . 367 LEU HD12 1 1
1 6830 2 2 10 LEU HD13 H -18.652 -39.767 -33.116 1.00 . B B . 367 LEU HD13 1 1
1 6831 2 2 10 LEU HD21 H -18.868 -42.130 -35.182 1.00 . B B . 367 LEU HD21 1 1
1 6832 2 2 10 LEU HD22 H -18.187 -41.316 -36.590 1.00 . B B . 367 LEU HD22 1 1
1 6833 2 2 10 LEU HD23 H -19.393 -40.496 -35.596 1.00 . B B . 367 LEU HD23 1 1
1 6834 2 2 10 LEU HG H -16.599 -41.310 -34.722 1.00 . B B . 367 LEU HG 1 1
1 6835 2 2 10 LEU N N -19.079 -38.088 -35.603 1.00 . B B . 367 LEU N 1 1
1 6836 2 2 10 LEU O O -16.222 -36.051 -34.992 1.00 . B B . 367 LEU O 1 1
1 6837 2 2 11 ASP C C -17.196 -33.932 -37.091 1.00 . B B . 368 ASP C 1 1
1 6838 2 2 11 ASP CA C -16.918 -35.318 -37.713 1.00 . B B . 368 ASP CA 1 1
1 6839 2 2 11 ASP CB C -17.536 -35.394 -39.135 1.00 . B B . 368 ASP CB 1 1
1 6840 2 2 11 ASP CG C -19.062 -35.177 -39.134 1.00 . B B . 368 ASP CG 1 1
1 6841 2 2 11 ASP H H -18.149 -36.978 -37.282 1.00 . B B . 368 ASP H 1 1
1 6842 2 2 11 ASP HA H -15.845 -35.452 -37.797 1.00 . B B . 368 ASP HA 1 1
1 6843 2 2 11 ASP HB2 H -17.070 -34.645 -39.769 1.00 . B B . 368 ASP HB2 1 1
1 6844 2 2 11 ASP HB3 H -17.327 -36.374 -39.562 1.00 . B B . 368 ASP HB3 1 1
1 6845 2 2 11 ASP N N -17.444 -36.421 -36.890 1.00 . B B . 368 ASP N 1 1
1 6846 2 2 11 ASP O O -16.595 -32.950 -37.501 1.00 . B B . 368 ASP O 1 1
1 6847 2 2 11 ASP OD1 O -19.804 -36.117 -38.790 1.00 . B B . 368 ASP OD1 1 1
1 6848 2 2 11 ASP OD2 O -19.528 -34.064 -39.449 1.00 . B B . 368 ASP OD2 1 1
1 6849 2 2 12 GLU C C -17.465 -32.429 -34.224 1.00 . B B . 369 GLU C 1 1
1 6850 2 2 12 GLU CA C -18.454 -32.624 -35.393 1.00 . B B . 369 GLU CA 1 1
1 6851 2 2 12 GLU CB C -19.922 -32.677 -34.880 1.00 . B B . 369 GLU CB 1 1
1 6852 2 2 12 GLU CD C -21.830 -31.472 -33.643 1.00 . B B . 369 GLU CD 1 1
1 6853 2 2 12 GLU CG C -20.365 -31.424 -34.094 1.00 . B B . 369 GLU CG 1 1
1 6854 2 2 12 GLU H H -18.644 -34.673 -35.916 1.00 . B B . 369 GLU H 1 1
1 6855 2 2 12 GLU HA H -18.351 -31.785 -36.078 1.00 . B B . 369 GLU HA 1 1
1 6856 2 2 12 GLU HB2 H -20.577 -32.791 -35.736 1.00 . B B . 369 GLU HB2 1 1
1 6857 2 2 12 GLU HB3 H -20.043 -33.548 -34.237 1.00 . B B . 369 GLU HB3 1 1
1 6858 2 2 12 GLU HG2 H -19.735 -31.323 -33.216 1.00 . B B . 369 GLU HG2 1 1
1 6859 2 2 12 GLU HG3 H -20.219 -30.550 -34.721 1.00 . B B . 369 GLU HG3 1 1
1 6860 2 2 12 GLU N N -18.137 -33.863 -36.131 1.00 . B B . 369 GLU N 1 1
1 6861 2 2 12 GLU O O -16.974 -31.315 -33.984 1.00 . B B . 369 GLU O 1 1
1 6862 2 2 12 GLU OE1 O -22.126 -32.119 -32.627 1.00 . B B . 369 GLU OE1 1 1
1 6863 2 2 12 GLU OE2 O -22.697 -30.870 -34.305 1.00 . B B . 369 GLU OE2 1 1
1 6864 2 2 13 ALA C C -14.810 -33.284 -32.738 1.00 . B B . 370 ALA C 1 1
1 6865 2 2 13 ALA CA C -16.284 -33.532 -32.343 1.00 . B B . 370 ALA CA 1 1
1 6866 2 2 13 ALA CB C -16.425 -34.860 -31.580 1.00 . B B . 370 ALA CB 1 1
1 6867 2 2 13 ALA H H -17.559 -34.387 -33.814 1.00 . B B . 370 ALA H 1 1
1 6868 2 2 13 ALA HA H -16.609 -32.732 -31.682 1.00 . B B . 370 ALA HA 1 1
1 6869 2 2 13 ALA HB1 H -17.457 -35.001 -31.288 1.00 . B B . 370 ALA HB1 1 1
1 6870 2 2 13 ALA HB2 H -15.804 -34.842 -30.691 1.00 . B B . 370 ALA HB2 1 1
1 6871 2 2 13 ALA HB3 H -16.119 -35.682 -32.213 1.00 . B B . 370 ALA HB3 1 1
1 6872 2 2 13 ALA N N -17.170 -33.535 -33.523 1.00 . B B . 370 ALA N 1 1
1 6873 2 2 13 ALA O O -14.039 -32.704 -31.969 1.00 . B B . 370 ALA O 1 1
1 6874 2 2 14 VAL C C -12.974 -32.487 -35.550 1.00 . B B . 371 VAL C 1 1
1 6875 2 2 14 VAL CA C -13.073 -33.619 -34.501 1.00 . B B . 371 VAL CA 1 1
1 6876 2 2 14 VAL CB C -12.597 -34.986 -35.135 1.00 . B B . 371 VAL CB 1 1
1 6877 2 2 14 VAL CG1 C -12.679 -36.144 -34.110 1.00 . B B . 371 VAL CG1 1 1
1 6878 2 2 14 VAL CG2 C -13.384 -35.326 -36.418 1.00 . B B . 371 VAL CG2 1 1
1 6879 2 2 14 VAL H H -15.124 -34.165 -34.507 1.00 . B B . 371 VAL H 1 1
1 6880 2 2 14 VAL HA H -12.394 -33.377 -33.679 1.00 . B B . 371 VAL HA 1 1
1 6881 2 2 14 VAL HB H -11.545 -34.874 -35.412 1.00 . B B . 371 VAL HB 1 1
1 6882 2 2 14 VAL HG11 H -13.704 -36.274 -33.780 1.00 . B B . 371 VAL HG11 1 1
1 6883 2 2 14 VAL HG12 H -12.058 -35.917 -33.255 1.00 . B B . 371 VAL HG12 1 1
1 6884 2 2 14 VAL HG13 H -12.329 -37.063 -34.564 1.00 . B B . 371 VAL HG13 1 1
1 6885 2 2 14 VAL HG21 H -13.028 -36.261 -36.835 1.00 . B B . 371 VAL HG21 1 1
1 6886 2 2 14 VAL HG22 H -13.245 -34.538 -37.148 1.00 . B B . 371 VAL HG22 1 1
1 6887 2 2 14 VAL HG23 H -14.437 -35.415 -36.192 1.00 . B B . 371 VAL HG23 1 1
1 6888 2 2 14 VAL N N -14.442 -33.734 -33.951 1.00 . B B . 371 VAL N 1 1
1 6889 2 2 14 VAL O O -11.885 -32.261 -36.081 1.00 . B B . 371 VAL O 1 1
1 6890 2 2 15 GLN C C -13.147 -30.209 -37.561 1.00 . B B . 372 GLN C 1 1
1 6891 2 2 15 GLN CA C -14.391 -30.875 -36.939 1.00 . B B . 372 GLN CA 1 1
1 6892 2 2 15 GLN CB C -15.421 -29.791 -36.508 1.00 . B B . 372 GLN CB 1 1
1 6893 2 2 15 GLN CD C -16.387 -29.310 -38.859 1.00 . B B . 372 GLN CD 1 1
1 6894 2 2 15 GLN CG C -15.793 -28.726 -37.575 1.00 . B B . 372 GLN CG 1 1
1 6895 2 2 15 GLN H H -14.834 -31.874 -35.116 1.00 . B B . 372 GLN H 1 1
1 6896 2 2 15 GLN HA H -14.857 -31.490 -37.701 1.00 . B B . 372 GLN HA 1 1
1 6897 2 2 15 GLN HB2 H -16.336 -30.285 -36.204 1.00 . B B . 372 GLN HB2 1 1
1 6898 2 2 15 GLN HB3 H -15.018 -29.269 -35.640 1.00 . B B . 372 GLN HB3 1 1
1 6899 2 2 15 GLN HE21 H -18.205 -29.302 -38.063 1.00 . B B . 372 GLN HE21 1 1
1 6900 2 2 15 GLN HE22 H -18.097 -29.897 -39.682 1.00 . B B . 372 GLN HE22 1 1
1 6901 2 2 15 GLN HG2 H -16.515 -28.042 -37.142 1.00 . B B . 372 GLN HG2 1 1
1 6902 2 2 15 GLN HG3 H -14.902 -28.169 -37.831 1.00 . B B . 372 GLN HG3 1 1
1 6903 2 2 15 GLN N N -14.116 -31.779 -35.779 1.00 . B B . 372 GLN N 1 1
1 6904 2 2 15 GLN NE2 N -17.693 -29.525 -38.869 1.00 . B B . 372 GLN NE2 1 1
1 6905 2 2 15 GLN O O -12.786 -30.515 -38.705 1.00 . B B . 372 GLN O 1 1
1 6906 2 2 15 GLN OE1 O -15.674 -29.583 -39.829 1.00 . B B . 372 GLN OE1 1 1
1 6907 2 2 16 ARG C C -10.092 -29.333 -36.547 1.00 . B B . 373 ARG C 1 1
1 6908 2 2 16 ARG CA C -11.275 -28.636 -37.255 1.00 . B B . 373 ARG CA 1 1
1 6909 2 2 16 ARG CB C -11.384 -27.108 -36.963 1.00 . B B . 373 ARG CB 1 1
1 6910 2 2 16 ARG CD C -10.959 -26.331 -39.377 1.00 . B B . 373 ARG CD 1 1
1 6911 2 2 16 ARG CG C -10.556 -26.185 -37.890 1.00 . B B . 373 ARG CG 1 1
1 6912 2 2 16 ARG CZ C -9.448 -25.142 -40.996 1.00 . B B . 373 ARG CZ 1 1
1 6913 2 2 16 ARG H H -12.862 -29.090 -35.927 1.00 . B B . 373 ARG H 1 1
1 6914 2 2 16 ARG HA H -11.168 -28.788 -38.329 1.00 . B B . 373 ARG HA 1 1
1 6915 2 2 16 ARG HB2 H -12.425 -26.811 -37.054 1.00 . B B . 373 ARG HB2 1 1
1 6916 2 2 16 ARG HB3 H -11.074 -26.929 -35.939 1.00 . B B . 373 ARG HB3 1 1
1 6917 2 2 16 ARG HD2 H -10.520 -27.235 -39.776 1.00 . B B . 373 ARG HD2 1 1
1 6918 2 2 16 ARG HD3 H -12.041 -26.408 -39.445 1.00 . B B . 373 ARG HD3 1 1
1 6919 2 2 16 ARG HE H -11.090 -24.381 -40.154 1.00 . B B . 373 ARG HE 1 1
1 6920 2 2 16 ARG HG2 H -10.715 -25.157 -37.585 1.00 . B B . 373 ARG HG2 1 1
1 6921 2 2 16 ARG HG3 H -9.502 -26.426 -37.784 1.00 . B B . 373 ARG HG3 1 1
1 6922 2 2 16 ARG HH11 H -8.818 -27.029 -40.589 1.00 . B B . 373 ARG HH11 1 1
1 6923 2 2 16 ARG HH12 H -7.829 -26.146 -41.707 1.00 . B B . 373 ARG HH12 1 1
1 6924 2 2 16 ARG HH21 H -9.814 -23.250 -41.624 1.00 . B B . 373 ARG HH21 1 1
1 6925 2 2 16 ARG HH22 H -8.399 -23.997 -42.293 1.00 . B B . 373 ARG HH22 1 1
1 6926 2 2 16 ARG N N -12.504 -29.305 -36.814 1.00 . B B . 373 ARG N 1 1
1 6927 2 2 16 ARG NE N -10.526 -25.184 -40.200 1.00 . B B . 373 ARG NE 1 1
1 6928 2 2 16 ARG NH1 N -8.632 -26.188 -41.106 1.00 . B B . 373 ARG NH1 1 1
1 6929 2 2 16 ARG NH2 N -9.200 -24.041 -41.692 1.00 . B B . 373 ARG NH2 1 1
1 6930 2 2 16 ARG O O -9.421 -30.174 -37.148 1.00 . B B . 373 ARG O 1 1
1 6931 2 2 17 ALA C C -10.022 -30.511 -33.362 1.00 . B B . 374 ALA C 1 1
1 6932 2 2 17 ALA CA C -9.057 -29.837 -34.351 1.00 . B B . 374 ALA CA 1 1
1 6933 2 2 17 ALA CB C -7.994 -29.005 -33.626 1.00 . B B . 374 ALA CB 1 1
1 6934 2 2 17 ALA H H -10.227 -28.167 -34.921 1.00 . B B . 374 ALA H 1 1
1 6935 2 2 17 ALA HA H -8.549 -30.610 -34.935 1.00 . B B . 374 ALA HA 1 1
1 6936 2 2 17 ALA HB1 H -8.471 -28.226 -33.047 1.00 . B B . 374 ALA HB1 1 1
1 6937 2 2 17 ALA HB2 H -7.329 -28.556 -34.350 1.00 . B B . 374 ALA HB2 1 1
1 6938 2 2 17 ALA HB3 H -7.420 -29.643 -32.963 1.00 . B B . 374 ALA HB3 1 1
1 6939 2 2 17 ALA N N -9.853 -28.998 -35.266 1.00 . B B . 374 ALA N 1 1
1 6940 2 2 17 ALA O O -10.294 -31.708 -33.448 1.00 . B B . 374 ALA O 1 1
1 6941 2 2 18 LEU C C -12.902 -29.286 -32.052 1.00 . B B . 375 LEU C 1 1
1 6942 2 2 18 LEU CA C -11.683 -30.084 -31.557 1.00 . B B . 375 LEU CA 1 1
1 6943 2 2 18 LEU CB C -11.388 -29.808 -30.037 1.00 . B B . 375 LEU CB 1 1
1 6944 2 2 18 LEU CD1 C -10.445 -32.165 -29.590 1.00 . B B . 375 LEU CD1 1 1
1 6945 2 2 18 LEU CD2 C -8.825 -30.189 -29.760 1.00 . B B . 375 LEU CD2 1 1
1 6946 2 2 18 LEU CG C -10.249 -30.656 -29.352 1.00 . B B . 375 LEU CG 1 1
1 6947 2 2 18 LEU H H -10.144 -28.821 -32.281 1.00 . B B . 375 LEU H 1 1
1 6948 2 2 18 LEU HA H -11.881 -31.150 -31.688 1.00 . B B . 375 LEU HA 1 1
1 6949 2 2 18 LEU HB2 H -11.137 -28.756 -29.928 1.00 . B B . 375 LEU HB2 1 1
1 6950 2 2 18 LEU HB3 H -12.306 -29.982 -29.485 1.00 . B B . 375 LEU HB3 1 1
1 6951 2 2 18 LEU HD11 H -11.412 -32.472 -29.209 1.00 . B B . 375 LEU HD11 1 1
1 6952 2 2 18 LEU HD12 H -9.675 -32.719 -29.070 1.00 . B B . 375 LEU HD12 1 1
1 6953 2 2 18 LEU HD13 H -10.391 -32.387 -30.648 1.00 . B B . 375 LEU HD13 1 1
1 6954 2 2 18 LEU HD21 H -8.081 -30.788 -29.251 1.00 . B B . 375 LEU HD21 1 1
1 6955 2 2 18 LEU HD22 H -8.696 -29.150 -29.483 1.00 . B B . 375 LEU HD22 1 1
1 6956 2 2 18 LEU HD23 H -8.695 -30.289 -30.830 1.00 . B B . 375 LEU HD23 1 1
1 6957 2 2 18 LEU HG H -10.329 -30.510 -28.279 1.00 . B B . 375 LEU HG 1 1
1 6958 2 2 18 LEU N N -10.543 -29.707 -32.410 1.00 . B B . 375 LEU N 1 1
1 6959 2 2 18 LEU O O -13.814 -29.834 -32.691 1.00 . B B . 375 LEU O 1 1
1 6960 2 2 19 GLU C C -13.225 -26.209 -33.421 1.00 . B B . 376 GLU C 1 1
1 6961 2 2 19 GLU CA C -13.871 -27.004 -32.267 1.00 . B B . 376 GLU CA 1 1
1 6962 2 2 19 GLU CB C -14.328 -26.085 -31.104 1.00 . B B . 376 GLU CB 1 1
1 6963 2 2 19 GLU CD C -14.931 -25.985 -28.604 1.00 . B B . 376 GLU CD 1 1
1 6964 2 2 19 GLU CG C -14.858 -26.852 -29.871 1.00 . B B . 376 GLU CG 1 1
1 6965 2 2 19 GLU H H -12.150 -27.628 -31.211 1.00 . B B . 376 GLU H 1 1
1 6966 2 2 19 GLU HA H -14.733 -27.548 -32.650 1.00 . B B . 376 GLU HA 1 1
1 6967 2 2 19 GLU HB2 H -13.488 -25.475 -30.795 1.00 . B B . 376 GLU HB2 1 1
1 6968 2 2 19 GLU HB3 H -15.117 -25.426 -31.459 1.00 . B B . 376 GLU HB3 1 1
1 6969 2 2 19 GLU HG2 H -15.849 -27.231 -30.097 1.00 . B B . 376 GLU HG2 1 1
1 6970 2 2 19 GLU HG3 H -14.207 -27.700 -29.676 1.00 . B B . 376 GLU HG3 1 1
1 6971 2 2 19 GLU N N -12.877 -27.968 -31.772 1.00 . B B . 376 GLU N 1 1
1 6972 2 2 19 GLU O O -13.526 -26.459 -34.591 1.00 . B B . 376 GLU O 1 1
1 6973 2 2 19 GLU OE1 O -15.952 -25.308 -28.384 1.00 . B B . 376 GLU OE1 1 1
1 6974 2 2 19 GLU OE2 O -13.960 -25.981 -27.821 1.00 . B B . 376 GLU OE2 1 1
1 6975 2 2 20 PHE C C -10.011 -25.259 -33.801 1.00 . B B . 377 PHE C 1 1
1 6976 2 2 20 PHE CA C -11.394 -24.620 -34.021 1.00 . B B . 377 PHE CA 1 1
1 6977 2 2 20 PHE CB C -11.367 -23.083 -33.819 1.00 . B B . 377 PHE CB 1 1
1 6978 2 2 20 PHE CD1 C -13.216 -22.067 -35.242 1.00 . B B . 377 PHE CD1 1 1
1 6979 2 2 20 PHE CD2 C -13.532 -22.136 -32.866 1.00 . B B . 377 PHE CD2 1 1
1 6980 2 2 20 PHE CE1 C -14.454 -21.466 -35.387 1.00 . B B . 377 PHE CE1 1 1
1 6981 2 2 20 PHE CE2 C -14.767 -21.537 -33.016 1.00 . B B . 377 PHE CE2 1 1
1 6982 2 2 20 PHE CG C -12.731 -22.414 -33.978 1.00 . B B . 377 PHE CG 1 1
1 6983 2 2 20 PHE CZ C -15.229 -21.201 -34.275 1.00 . B B . 377 PHE CZ 1 1
1 6984 2 2 20 PHE H H -12.281 -24.983 -32.130 1.00 . B B . 377 PHE H 1 1
1 6985 2 2 20 PHE HA H -11.723 -24.841 -35.038 1.00 . B B . 377 PHE HA 1 1
1 6986 2 2 20 PHE HB2 H -10.992 -22.863 -32.825 1.00 . B B . 377 PHE HB2 1 1
1 6987 2 2 20 PHE HB3 H -10.691 -22.640 -34.545 1.00 . B B . 377 PHE HB3 1 1
1 6988 2 2 20 PHE HD1 H -12.613 -22.273 -36.119 1.00 . B B . 377 PHE HD1 1 1
1 6989 2 2 20 PHE HD2 H -13.181 -22.395 -31.874 1.00 . B B . 377 PHE HD2 1 1
1 6990 2 2 20 PHE HE1 H -14.815 -21.203 -36.375 1.00 . B B . 377 PHE HE1 1 1
1 6991 2 2 20 PHE HE2 H -15.379 -21.329 -32.146 1.00 . B B . 377 PHE HE2 1 1
1 6992 2 2 20 PHE HZ H -16.199 -20.731 -34.390 1.00 . B B . 377 PHE HZ 1 1
1 6993 2 2 20 PHE N N -12.327 -25.259 -33.072 1.00 . B B . 377 PHE N 1 1
1 6994 2 2 20 PHE O O -9.598 -26.148 -34.542 1.00 . B B . 377 PHE O 1 1
1 6995 2 2 21 ALA C C -8.994 -26.110 -30.826 1.00 . B B . 378 ALA C 1 1
1 6996 2 2 21 ALA CA C -8.285 -25.600 -32.084 1.00 . B B . 378 ALA CA 1 1
1 6997 2 2 21 ALA CB C -7.013 -24.780 -31.797 1.00 . B B . 378 ALA CB 1 1
1 6998 2 2 21 ALA H H -9.462 -23.887 -32.443 1.00 . B B . 378 ALA H 1 1
1 6999 2 2 21 ALA HA H -8.017 -26.453 -32.715 1.00 . B B . 378 ALA HA 1 1
1 7000 2 2 21 ALA HB1 H -6.289 -25.401 -31.285 1.00 . B B . 378 ALA HB1 1 1
1 7001 2 2 21 ALA HB2 H -7.256 -23.927 -31.176 1.00 . B B . 378 ALA HB2 1 1
1 7002 2 2 21 ALA HB3 H -6.588 -24.434 -32.728 1.00 . B B . 378 ALA HB3 1 1
1 7003 2 2 21 ALA N N -9.301 -24.799 -32.762 1.00 . B B . 378 ALA N 1 1
1 7004 2 2 21 ALA O O -9.507 -27.232 -30.810 1.00 . B B . 378 ALA O 1 1
1 7005 2 2 22 LYS C C -11.101 -24.181 -29.015 1.00 . B B . 379 LYS C 1 1
1 7006 2 2 22 LYS CA C -10.113 -25.334 -28.761 1.00 . B B . 379 LYS CA 1 1
1 7007 2 2 22 LYS CB C -9.513 -25.290 -27.318 1.00 . B B . 379 LYS CB 1 1
1 7008 2 2 22 LYS CD C -10.038 -27.719 -26.682 1.00 . B B . 379 LYS CD 1 1
1 7009 2 2 22 LYS CE C -9.523 -29.010 -26.025 1.00 . B B . 379 LYS CE 1 1
1 7010 2 2 22 LYS CG C -8.948 -26.632 -26.805 1.00 . B B . 379 LYS CG 1 1
1 7011 2 2 22 LYS H H -8.415 -24.528 -29.737 1.00 . B B . 379 LYS H 1 1
1 7012 2 2 22 LYS HA H -10.652 -26.274 -28.892 1.00 . B B . 379 LYS HA 1 1
1 7013 2 2 22 LYS HB2 H -8.713 -24.559 -27.295 1.00 . B B . 379 LYS HB2 1 1
1 7014 2 2 22 LYS HB3 H -10.283 -24.969 -26.624 1.00 . B B . 379 LYS HB3 1 1
1 7015 2 2 22 LYS HD2 H -10.856 -27.330 -26.081 1.00 . B B . 379 LYS HD2 1 1
1 7016 2 2 22 LYS HD3 H -10.411 -27.953 -27.675 1.00 . B B . 379 LYS HD3 1 1
1 7017 2 2 22 LYS HE2 H -10.308 -29.751 -26.054 1.00 . B B . 379 LYS HE2 1 1
1 7018 2 2 22 LYS HE3 H -8.668 -29.376 -26.584 1.00 . B B . 379 LYS HE3 1 1
1 7019 2 2 22 LYS HG2 H -8.183 -26.979 -27.494 1.00 . B B . 379 LYS HG2 1 1
1 7020 2 2 22 LYS HG3 H -8.497 -26.474 -25.830 1.00 . B B . 379 LYS HG3 1 1
1 7021 2 2 22 LYS HZ1 H -8.864 -29.712 -24.170 1.00 . B B . 379 LYS HZ1 1 1
1 7022 2 2 22 LYS HZ2 H -9.898 -28.379 -24.061 1.00 . B B . 379 LYS HZ2 1 1
1 7023 2 2 22 LYS HZ3 H -8.295 -28.167 -24.553 1.00 . B B . 379 LYS HZ3 1 1
1 7024 2 2 22 LYS N N -9.076 -25.249 -29.799 1.00 . B B . 379 LYS N 1 1
1 7025 2 2 22 LYS NZ N -9.120 -28.802 -24.605 1.00 . B B . 379 LYS NZ 1 1
1 7026 2 2 22 LYS O O -12.065 -24.346 -29.763 1.00 . B B . 379 LYS O 1 1
1 7027 2 2 23 LYS C C -10.788 -20.512 -28.549 1.00 . B B . 380 LYS C 1 1
1 7028 2 2 23 LYS CA C -11.648 -21.793 -28.619 1.00 . B B . 380 LYS CA 1 1
1 7029 2 2 23 LYS CB C -12.770 -21.789 -27.539 1.00 . B B . 380 LYS CB 1 1
1 7030 2 2 23 LYS CD C -13.401 -21.760 -25.046 1.00 . B B . 380 LYS CD 1 1
1 7031 2 2 23 LYS CE C -12.873 -21.797 -23.605 1.00 . B B . 380 LYS CE 1 1
1 7032 2 2 23 LYS CG C -12.267 -21.890 -26.084 1.00 . B B . 380 LYS CG 1 1
1 7033 2 2 23 LYS H H -9.960 -22.899 -27.969 1.00 . B B . 380 LYS H 1 1
1 7034 2 2 23 LYS HA H -12.117 -21.837 -29.601 1.00 . B B . 380 LYS HA 1 1
1 7035 2 2 23 LYS HB2 H -13.350 -20.875 -27.638 1.00 . B B . 380 LYS HB2 1 1
1 7036 2 2 23 LYS HB3 H -13.427 -22.630 -27.725 1.00 . B B . 380 LYS HB3 1 1
1 7037 2 2 23 LYS HD2 H -13.921 -20.820 -25.202 1.00 . B B . 380 LYS HD2 1 1
1 7038 2 2 23 LYS HD3 H -14.102 -22.580 -25.184 1.00 . B B . 380 LYS HD3 1 1
1 7039 2 2 23 LYS HE2 H -13.707 -21.707 -22.921 1.00 . B B . 380 LYS HE2 1 1
1 7040 2 2 23 LYS HE3 H -12.375 -22.746 -23.434 1.00 . B B . 380 LYS HE3 1 1
1 7041 2 2 23 LYS HG2 H -11.779 -22.853 -25.950 1.00 . B B . 380 LYS HG2 1 1
1 7042 2 2 23 LYS HG3 H -11.538 -21.103 -25.909 1.00 . B B . 380 LYS HG3 1 1
1 7043 2 2 23 LYS HZ1 H -12.360 -19.773 -23.529 1.00 . B B . 380 LYS HZ1 1 1
1 7044 2 2 23 LYS HZ2 H -11.080 -20.784 -23.960 1.00 . B B . 380 LYS HZ2 1 1
1 7045 2 2 23 LYS HZ3 H -11.601 -20.712 -22.352 1.00 . B B . 380 LYS HZ3 1 1
1 7046 2 2 23 LYS N N -10.793 -22.985 -28.476 1.00 . B B . 380 LYS N 1 1
1 7047 2 2 23 LYS NZ N -11.914 -20.690 -23.341 1.00 . B B . 380 LYS NZ 1 1
1 7048 2 2 23 LYS O O -9.974 -20.346 -27.624 1.00 . B B . 380 LYS O 1 1
1 7049 2 2 24 GLU C C -8.730 -18.450 -29.711 1.00 . B B . 381 GLU C 1 1
1 7050 2 2 24 GLU CA C -10.269 -18.337 -29.723 1.00 . B B . 381 GLU CA 1 1
1 7051 2 2 24 GLU CB C -10.807 -17.319 -28.688 1.00 . B B . 381 GLU CB 1 1
1 7052 2 2 24 GLU CD C -12.719 -16.651 -30.295 1.00 . B B . 381 GLU CD 1 1
1 7053 2 2 24 GLU CG C -12.314 -17.016 -28.847 1.00 . B B . 381 GLU CG 1 1
1 7054 2 2 24 GLU H H -11.595 -19.894 -30.276 1.00 . B B . 381 GLU H 1 1
1 7055 2 2 24 GLU HA H -10.537 -17.978 -30.710 1.00 . B B . 381 GLU HA 1 1
1 7056 2 2 24 GLU HB2 H -10.635 -17.711 -27.687 1.00 . B B . 381 GLU HB2 1 1
1 7057 2 2 24 GLU HB3 H -10.261 -16.388 -28.788 1.00 . B B . 381 GLU HB3 1 1
1 7058 2 2 24 GLU HG2 H -12.879 -17.888 -28.533 1.00 . B B . 381 GLU HG2 1 1
1 7059 2 2 24 GLU HG3 H -12.572 -16.186 -28.199 1.00 . B B . 381 GLU HG3 1 1
1 7060 2 2 24 GLU N N -10.961 -19.642 -29.575 1.00 . B B . 381 GLU N 1 1
1 7061 2 2 24 GLU O O -8.191 -19.553 -29.791 1.00 . B B . 381 GLU O 1 1
1 7062 2 2 24 GLU OE1 O -12.374 -15.543 -30.764 1.00 . B B . 381 GLU OE1 1 1
1 7063 2 2 24 GLU OE2 O -13.364 -17.479 -30.982 1.00 . B B . 381 GLU OE2 1 1
1 7064 2 2 25 GLY C C -5.960 -16.230 -28.783 1.00 . B B . 382 GLY C 1 1
1 7065 2 2 25 GLY CA C -6.569 -17.249 -29.743 1.00 . B B . 382 GLY CA 1 1
1 7066 2 2 25 GLY H H -8.527 -16.448 -29.565 1.00 . B B . 382 GLY H 1 1
1 7067 2 2 25 GLY HA2 H -6.154 -18.228 -29.513 1.00 . B B . 382 GLY HA2 1 1
1 7068 2 2 25 GLY HA3 H -6.295 -16.989 -30.757 1.00 . B B . 382 GLY HA3 1 1
1 7069 2 2 25 GLY N N -8.036 -17.295 -29.663 1.00 . B B . 382 GLY N 1 1
1 7070 2 2 25 GLY O O -6.609 -15.844 -27.802 1.00 . B B . 382 GLY O 1 1
1 7071 2 2 26 ASN C C -2.640 -14.444 -28.988 1.00 . B B . 383 ASN C 1 1
1 7072 2 2 26 ASN CA C -3.918 -14.877 -28.224 1.00 . B B . 383 ASN CA 1 1
1 7073 2 2 26 ASN CB C -3.542 -15.593 -26.878 1.00 . B B . 383 ASN CB 1 1
1 7074 2 2 26 ASN CG C -2.831 -14.731 -25.830 1.00 . B B . 383 ASN CG 1 1
1 7075 2 2 26 ASN H H -4.317 -16.088 -29.928 1.00 . B B . 383 ASN H 1 1
1 7076 2 2 26 ASN HA H -4.520 -13.998 -28.013 1.00 . B B . 383 ASN HA 1 1
1 7077 2 2 26 ASN HB2 H -4.447 -15.964 -26.423 1.00 . B B . 383 ASN HB2 1 1
1 7078 2 2 26 ASN HB3 H -2.910 -16.441 -27.111 1.00 . B B . 383 ASN HB3 1 1
1 7079 2 2 26 ASN HD21 H -3.932 -13.137 -26.290 1.00 . B B . 383 ASN HD21 1 1
1 7080 2 2 26 ASN HD22 H -2.771 -12.914 -25.030 1.00 . B B . 383 ASN HD22 1 1
1 7081 2 2 26 ASN N N -4.718 -15.790 -29.084 1.00 . B B . 383 ASN N 1 1
1 7082 2 2 26 ASN ND2 N -3.215 -13.467 -25.709 1.00 . B B . 383 ASN ND2 1 1
1 7083 2 2 26 ASN O O -2.295 -15.052 -30.013 1.00 . B B . 383 ASN O 1 1
1 7084 2 2 26 ASN OD1 O -1.959 -15.214 -25.107 1.00 . B B . 383 ASN OD1 1 1
1 7085 2 2 27 THR C C 0.403 -14.005 -29.076 1.00 . B B . 384 THR C 1 1
1 7086 2 2 27 THR CA C -0.677 -12.884 -29.015 1.00 . B B . 384 THR CA 1 1
1 7087 2 2 27 THR CB C -0.181 -11.691 -28.123 1.00 . B B . 384 THR CB 1 1
1 7088 2 2 27 THR CG2 C 1.132 -11.068 -28.634 1.00 . B B . 384 THR CG2 1 1
1 7089 2 2 27 THR H H -2.352 -12.916 -27.717 1.00 . B B . 384 THR H 1 1
1 7090 2 2 27 THR HA H -0.860 -12.512 -30.017 1.00 . B B . 384 THR HA 1 1
1 7091 2 2 27 THR HB H -0.014 -12.071 -27.118 1.00 . B B . 384 THR HB 1 1
1 7092 2 2 27 THR HG1 H -1.509 -10.466 -28.935 1.00 . B B . 384 THR HG1 1 1
1 7093 2 2 27 THR HG21 H 1.434 -10.269 -27.974 1.00 . B B . 384 THR HG21 1 1
1 7094 2 2 27 THR HG22 H 0.988 -10.676 -29.629 1.00 . B B . 384 THR HG22 1 1
1 7095 2 2 27 THR HG23 H 1.912 -11.824 -28.660 1.00 . B B . 384 THR HG23 1 1
1 7096 2 2 27 THR N N -1.961 -13.389 -28.481 1.00 . B B . 384 THR N 1 1
1 7097 2 2 27 THR O O 1.036 -14.228 -30.118 1.00 . B B . 384 THR O 1 1
1 7098 2 2 27 THR OG1 O -1.203 -10.679 -28.046 1.00 . B B . 384 THR OG1 1 1
1 7099 2 2 28 LEU C C 0.673 -16.902 -27.011 1.00 . B B . 385 LEU C 1 1
1 7100 2 2 28 LEU CA C 1.458 -15.875 -27.829 1.00 . B B . 385 LEU CA 1 1
1 7101 2 2 28 LEU CB C 2.828 -15.482 -27.158 1.00 . B B . 385 LEU CB 1 1
1 7102 2 2 28 LEU CD1 C 3.896 -17.798 -26.587 1.00 . B B . 385 LEU CD1 1 1
1 7103 2 2 28 LEU CD2 C 4.296 -16.714 -28.868 1.00 . B B . 385 LEU CD2 1 1
1 7104 2 2 28 LEU CG C 4.045 -16.467 -27.365 1.00 . B B . 385 LEU CG 1 1
1 7105 2 2 28 LEU H H 0.094 -14.413 -27.147 1.00 . B B . 385 LEU H 1 1
1 7106 2 2 28 LEU HA H 1.646 -16.275 -28.823 1.00 . B B . 385 LEU HA 1 1
1 7107 2 2 28 LEU HB2 H 3.120 -14.512 -27.546 1.00 . B B . 385 LEU HB2 1 1
1 7108 2 2 28 LEU HB3 H 2.666 -15.371 -26.092 1.00 . B B . 385 LEU HB3 1 1
1 7109 2 2 28 LEU HD11 H 3.020 -18.335 -26.935 1.00 . B B . 385 LEU HD11 1 1
1 7110 2 2 28 LEU HD12 H 3.787 -17.590 -25.532 1.00 . B B . 385 LEU HD12 1 1
1 7111 2 2 28 LEU HD13 H 4.775 -18.412 -26.736 1.00 . B B . 385 LEU HD13 1 1
1 7112 2 2 28 LEU HD21 H 4.468 -15.769 -29.367 1.00 . B B . 385 LEU HD21 1 1
1 7113 2 2 28 LEU HD22 H 3.434 -17.196 -29.316 1.00 . B B . 385 LEU HD22 1 1
1 7114 2 2 28 LEU HD23 H 5.165 -17.341 -28.997 1.00 . B B . 385 LEU HD23 1 1
1 7115 2 2 28 LEU HG H 4.935 -15.993 -26.983 1.00 . B B . 385 LEU HG 1 1
1 7116 2 2 28 LEU N N 0.582 -14.698 -27.945 1.00 . B B . 385 LEU N 1 1
1 7117 2 2 28 LEU O O 0.622 -16.799 -25.780 1.00 . B B . 385 LEU O 1 1
1 7118 2 2 29 VAL C C -0.408 -19.716 -26.067 1.00 . B B . 386 VAL C 1 1
1 7119 2 2 29 VAL CA C -0.995 -18.712 -27.088 1.00 . B B . 386 VAL CA 1 1
1 7120 2 2 29 VAL CB C -1.880 -19.447 -28.174 1.00 . B B . 386 VAL CB 1 1
1 7121 2 2 29 VAL CG1 C -2.678 -18.430 -29.012 1.00 . B B . 386 VAL CG1 1 1
1 7122 2 2 29 VAL CG2 C -1.061 -20.366 -29.101 1.00 . B B . 386 VAL CG2 1 1
1 7123 2 2 29 VAL H H 0.240 -17.978 -28.648 1.00 . B B . 386 VAL H 1 1
1 7124 2 2 29 VAL HA H -1.669 -18.045 -26.541 1.00 . B B . 386 VAL HA 1 1
1 7125 2 2 29 VAL HB H -2.599 -20.067 -27.645 1.00 . B B . 386 VAL HB 1 1
1 7126 2 2 29 VAL HG11 H -1.997 -17.753 -29.516 1.00 . B B . 386 VAL HG11 1 1
1 7127 2 2 29 VAL HG12 H -3.331 -17.860 -28.366 1.00 . B B . 386 VAL HG12 1 1
1 7128 2 2 29 VAL HG13 H -3.278 -18.950 -29.752 1.00 . B B . 386 VAL HG13 1 1
1 7129 2 2 29 VAL HG21 H -0.318 -19.784 -29.632 1.00 . B B . 386 VAL HG21 1 1
1 7130 2 2 29 VAL HG22 H -1.718 -20.847 -29.818 1.00 . B B . 386 VAL HG22 1 1
1 7131 2 2 29 VAL HG23 H -0.564 -21.125 -28.513 1.00 . B B . 386 VAL HG23 1 1
1 7132 2 2 29 VAL N N 0.026 -17.851 -27.702 1.00 . B B . 386 VAL N 1 1
1 7133 2 2 29 VAL O O 0.227 -20.702 -26.422 1.00 . B B . 386 VAL O 1 1
1 7134 2 2 30 ILE C C -1.453 -19.689 -22.586 1.00 . B B . 387 ILE C 1 1
1 7135 2 2 30 ILE CA C -0.464 -20.242 -23.625 1.00 . B B . 387 ILE CA 1 1
1 7136 2 2 30 ILE CB C 0.975 -20.418 -22.967 1.00 . B B . 387 ILE CB 1 1
1 7137 2 2 30 ILE CD1 C 2.990 -19.125 -21.959 1.00 . B B . 387 ILE CD1 1 1
1 7138 2 2 30 ILE CG1 C 1.603 -19.040 -22.592 1.00 . B B . 387 ILE CG1 1 1
1 7139 2 2 30 ILE CG2 C 1.932 -21.251 -23.864 1.00 . B B . 387 ILE CG2 1 1
1 7140 2 2 30 ILE H H -0.637 -18.381 -24.609 1.00 . B B . 387 ILE H 1 1
1 7141 2 2 30 ILE HA H -0.821 -21.222 -23.944 1.00 . B B . 387 ILE HA 1 1
1 7142 2 2 30 ILE HB H 0.840 -20.990 -22.053 1.00 . B B . 387 ILE HB 1 1
1 7143 2 2 30 ILE HD11 H 3.689 -19.555 -22.663 1.00 . B B . 387 ILE HD11 1 1
1 7144 2 2 30 ILE HD12 H 2.945 -19.742 -21.071 1.00 . B B . 387 ILE HD12 1 1
1 7145 2 2 30 ILE HD13 H 3.318 -18.133 -21.688 1.00 . B B . 387 ILE HD13 1 1
1 7146 2 2 30 ILE HG12 H 1.688 -18.440 -23.480 1.00 . B B . 387 ILE HG12 1 1
1 7147 2 2 30 ILE HG13 H 0.954 -18.532 -21.889 1.00 . B B . 387 ILE HG13 1 1
1 7148 2 2 30 ILE HG21 H 2.106 -20.726 -24.794 1.00 . B B . 387 ILE HG21 1 1
1 7149 2 2 30 ILE HG22 H 1.487 -22.215 -24.080 1.00 . B B . 387 ILE HG22 1 1
1 7150 2 2 30 ILE HG23 H 2.874 -21.402 -23.354 1.00 . B B . 387 ILE HG23 1 1
1 7151 2 2 30 ILE N N -0.516 -19.339 -24.789 1.00 . B B . 387 ILE N 1 1
1 7152 2 2 30 ILE O O -1.807 -18.498 -22.636 1.00 . B B . 387 ILE O 1 1
1 7153 2 2 31 VAL C C -1.934 -19.473 -19.483 1.00 . B B . 388 VAL C 1 1
1 7154 2 2 31 VAL CA C -2.804 -20.115 -20.572 1.00 . B B . 388 VAL CA 1 1
1 7155 2 2 31 VAL CB C -3.627 -21.320 -19.989 1.00 . B B . 388 VAL CB 1 1
1 7156 2 2 31 VAL CG1 C -4.669 -20.860 -18.935 1.00 . B B . 388 VAL CG1 1 1
1 7157 2 2 31 VAL CG2 C -4.269 -22.134 -21.142 1.00 . B B . 388 VAL CG2 1 1
1 7158 2 2 31 VAL H H -1.658 -21.479 -21.729 1.00 . B B . 388 VAL H 1 1
1 7159 2 2 31 VAL HA H -3.506 -19.377 -20.960 1.00 . B B . 388 VAL HA 1 1
1 7160 2 2 31 VAL HB H -2.931 -21.975 -19.480 1.00 . B B . 388 VAL HB 1 1
1 7161 2 2 31 VAL HG11 H -4.165 -20.368 -18.111 1.00 . B B . 388 VAL HG11 1 1
1 7162 2 2 31 VAL HG12 H -5.211 -21.718 -18.554 1.00 . B B . 388 VAL HG12 1 1
1 7163 2 2 31 VAL HG13 H -5.371 -20.170 -19.386 1.00 . B B . 388 VAL HG13 1 1
1 7164 2 2 31 VAL HG21 H -4.836 -22.962 -20.739 1.00 . B B . 388 VAL HG21 1 1
1 7165 2 2 31 VAL HG22 H -3.484 -22.522 -21.792 1.00 . B B . 388 VAL HG22 1 1
1 7166 2 2 31 VAL HG23 H -4.928 -21.499 -21.722 1.00 . B B . 388 VAL HG23 1 1
1 7167 2 2 31 VAL N N -1.923 -20.542 -21.673 1.00 . B B . 388 VAL N 1 1
1 7168 2 2 31 VAL O O -1.159 -20.175 -18.818 1.00 . B B . 388 VAL O 1 1
1 7169 2 2 32 THR C C -1.386 -17.714 -16.980 1.00 . B B . 389 THR C 1 1
1 7170 2 2 32 THR CA C -1.198 -17.337 -18.472 1.00 . B B . 389 THR CA 1 1
1 7171 2 2 32 THR CB C -1.468 -15.806 -18.695 1.00 . B B . 389 THR CB 1 1
1 7172 2 2 32 THR CG2 C -0.496 -14.912 -17.892 1.00 . B B . 389 THR CG2 1 1
1 7173 2 2 32 THR H H -2.763 -17.691 -19.842 1.00 . B B . 389 THR H 1 1
1 7174 2 2 32 THR HA H -0.167 -17.538 -18.759 1.00 . B B . 389 THR HA 1 1
1 7175 2 2 32 THR HB H -2.484 -15.583 -18.382 1.00 . B B . 389 THR HB 1 1
1 7176 2 2 32 THR HG1 H -1.394 -14.534 -20.214 1.00 . B B . 389 THR HG1 1 1
1 7177 2 2 32 THR HG21 H -0.596 -15.118 -16.835 1.00 . B B . 389 THR HG21 1 1
1 7178 2 2 32 THR HG22 H -0.727 -13.869 -18.074 1.00 . B B . 389 THR HG22 1 1
1 7179 2 2 32 THR HG23 H 0.524 -15.107 -18.200 1.00 . B B . 389 THR HG23 1 1
1 7180 2 2 32 THR N N -2.059 -18.145 -19.339 1.00 . B B . 389 THR N 1 1
1 7181 2 2 32 THR O O -2.381 -17.340 -16.345 1.00 . B B . 389 THR O 1 1
1 7182 2 2 32 THR OG1 O -1.356 -15.489 -20.097 1.00 . B B . 389 THR OG1 1 1
1 7183 2 2 33 ALA C C 0.515 -17.818 -14.330 1.00 . B B . 390 ALA C 1 1
1 7184 2 2 33 ALA CA C -0.360 -18.847 -15.037 1.00 . B B . 390 ALA CA 1 1
1 7185 2 2 33 ALA CB C 0.236 -20.246 -14.847 1.00 . B B . 390 ALA CB 1 1
1 7186 2 2 33 ALA H H 0.225 -18.893 -17.069 1.00 . B B . 390 ALA H 1 1
1 7187 2 2 33 ALA HA H -1.361 -18.838 -14.605 1.00 . B B . 390 ALA HA 1 1
1 7188 2 2 33 ALA HB1 H 1.237 -20.283 -15.264 1.00 . B B . 390 ALA HB1 1 1
1 7189 2 2 33 ALA HB2 H -0.384 -20.975 -15.351 1.00 . B B . 390 ALA HB2 1 1
1 7190 2 2 33 ALA HB3 H 0.281 -20.492 -13.793 1.00 . B B . 390 ALA HB3 1 1
1 7191 2 2 33 ALA N N -0.448 -18.520 -16.465 1.00 . B B . 390 ALA N 1 1
1 7192 2 2 33 ALA O O 1.461 -17.286 -14.931 1.00 . B B . 390 ALA O 1 1
1 7193 2 2 34 ASP C C 2.251 -17.542 -11.699 1.00 . B B . 391 ASP C 1 1
1 7194 2 2 34 ASP CA C 1.064 -16.711 -12.215 1.00 . B B . 391 ASP CA 1 1
1 7195 2 2 34 ASP CB C 0.270 -16.097 -11.027 1.00 . B B . 391 ASP CB 1 1
1 7196 2 2 34 ASP CG C -0.156 -17.125 -9.956 1.00 . B B . 391 ASP CG 1 1
1 7197 2 2 34 ASP H H -0.619 -17.910 -12.679 1.00 . B B . 391 ASP H 1 1
1 7198 2 2 34 ASP HA H 1.453 -15.898 -12.827 1.00 . B B . 391 ASP HA 1 1
1 7199 2 2 34 ASP HB2 H 0.880 -15.336 -10.557 1.00 . B B . 391 ASP HB2 1 1
1 7200 2 2 34 ASP HB3 H -0.622 -15.617 -11.416 1.00 . B B . 391 ASP HB3 1 1
1 7201 2 2 34 ASP N N 0.205 -17.544 -13.060 1.00 . B B . 391 ASP N 1 1
1 7202 2 2 34 ASP O O 2.243 -18.784 -11.756 1.00 . B B . 391 ASP O 1 1
1 7203 2 2 34 ASP OD1 O -1.252 -17.723 -10.092 1.00 . B B . 391 ASP OD1 1 1
1 7204 2 2 34 ASP OD2 O 0.602 -17.342 -8.975 1.00 . B B . 391 ASP OD2 1 1
1 7205 2 2 35 HIS C C 4.719 -16.518 -9.316 1.00 . B B . 392 HIS C 1 1
1 7206 2 2 35 HIS CA C 4.404 -17.432 -10.500 1.00 . B B . 392 HIS CA 1 1
1 7207 2 2 35 HIS CB C 5.607 -17.602 -11.473 1.00 . B B . 392 HIS CB 1 1
1 7208 2 2 35 HIS CD2 C 7.124 -19.665 -10.971 1.00 . B B . 392 HIS CD2 1 1
1 7209 2 2 35 HIS CE1 C 8.608 -18.670 -9.714 1.00 . B B . 392 HIS CE1 1 1
1 7210 2 2 35 HIS CG C 6.773 -18.360 -10.887 1.00 . B B . 392 HIS CG 1 1
1 7211 2 2 35 HIS H H 3.242 -15.861 -11.308 1.00 . B B . 392 HIS H 1 1
1 7212 2 2 35 HIS HA H 4.108 -18.405 -10.114 1.00 . B B . 392 HIS HA 1 1
1 7213 2 2 35 HIS HB2 H 5.270 -18.137 -12.350 1.00 . B B . 392 HIS HB2 1 1
1 7214 2 2 35 HIS HB3 H 5.961 -16.625 -11.778 1.00 . B B . 392 HIS HB3 1 1
1 7215 2 2 35 HIS HD1 H 7.756 -16.822 -9.847 1.00 . B B . 392 HIS HD1 1 1
1 7216 2 2 35 HIS HD2 H 6.591 -20.444 -11.504 1.00 . B B . 392 HIS HD2 1 1
1 7217 2 2 35 HIS HE1 H 9.470 -18.490 -9.085 1.00 . B B . 392 HIS HE1 1 1
1 7218 2 2 35 HIS HE2 H 8.722 -20.679 -10.072 1.00 . B B . 392 HIS HE2 1 1
1 7219 2 2 35 HIS N N 3.263 -16.835 -11.199 1.00 . B B . 392 HIS N 1 1
1 7220 2 2 35 HIS ND1 N 7.728 -17.769 -10.091 1.00 . B B . 392 HIS ND1 1 1
1 7221 2 2 35 HIS NE2 N 8.262 -19.827 -10.229 1.00 . B B . 392 HIS NE2 1 1
1 7222 2 2 35 HIS O O 5.677 -15.737 -9.344 1.00 . B B . 392 HIS O 1 1
1 7223 2 2 36 ALA C C 4.950 -15.949 -6.154 1.00 . B B . 393 ALA C 1 1
1 7224 2 2 36 ALA CA C 3.829 -15.647 -7.172 1.00 . B B . 393 ALA CA 1 1
1 7225 2 2 36 ALA CB C 2.447 -15.658 -6.499 1.00 . B B . 393 ALA CB 1 1
1 7226 2 2 36 ALA H H 3.114 -17.248 -8.365 1.00 . B B . 393 ALA H 1 1
1 7227 2 2 36 ALA HA H 3.989 -14.643 -7.563 1.00 . B B . 393 ALA HA 1 1
1 7228 2 2 36 ALA HB1 H 2.252 -16.635 -6.071 1.00 . B B . 393 ALA HB1 1 1
1 7229 2 2 36 ALA HB2 H 1.681 -15.430 -7.231 1.00 . B B . 393 ALA HB2 1 1
1 7230 2 2 36 ALA HB3 H 2.420 -14.915 -5.716 1.00 . B B . 393 ALA HB3 1 1
1 7231 2 2 36 ALA N N 3.827 -16.572 -8.316 1.00 . B B . 393 ALA N 1 1
1 7232 2 2 36 ALA O O 4.718 -16.566 -5.108 1.00 . B B . 393 ALA O 1 1
1 7233 2 2 37 HIS C C 7.838 -14.051 -5.623 1.00 . B B . 394 HIS C 1 1
1 7234 2 2 37 HIS CA C 7.317 -15.498 -5.592 1.00 . B B . 394 HIS CA 1 1
1 7235 2 2 37 HIS CB C 8.428 -16.520 -5.946 1.00 . B B . 394 HIS CB 1 1
1 7236 2 2 37 HIS CD2 C 9.834 -16.977 -3.789 1.00 . B B . 394 HIS CD2 1 1
1 7237 2 2 37 HIS CE1 C 11.639 -15.867 -4.329 1.00 . B B . 394 HIS CE1 1 1
1 7238 2 2 37 HIS CG C 9.627 -16.448 -5.019 1.00 . B B . 394 HIS CG 1 1
1 7239 2 2 37 HIS H H 6.339 -15.345 -7.456 1.00 . B B . 394 HIS H 1 1
1 7240 2 2 37 HIS HA H 6.954 -15.718 -4.583 1.00 . B B . 394 HIS HA 1 1
1 7241 2 2 37 HIS HB2 H 8.018 -17.518 -5.889 1.00 . B B . 394 HIS HB2 1 1
1 7242 2 2 37 HIS HB3 H 8.775 -16.341 -6.961 1.00 . B B . 394 HIS HB3 1 1
1 7243 2 2 37 HIS HD1 H 10.954 -15.253 -6.149 1.00 . B B . 394 HIS HD1 1 1
1 7244 2 2 37 HIS HD2 H 9.138 -17.584 -3.226 1.00 . B B . 394 HIS HD2 1 1
1 7245 2 2 37 HIS HE1 H 12.635 -15.438 -4.295 1.00 . B B . 394 HIS HE1 1 1
1 7246 2 2 37 HIS HE2 H 11.445 -16.708 -2.481 1.00 . B B . 394 HIS HE2 1 1
1 7247 2 2 37 HIS N N 6.186 -15.586 -6.522 1.00 . B B . 394 HIS N 1 1
1 7248 2 2 37 HIS ND1 N 10.787 -15.758 -5.324 1.00 . B B . 394 HIS ND1 1 1
1 7249 2 2 37 HIS NE2 N 11.084 -16.591 -3.381 1.00 . B B . 394 HIS NE2 1 1
1 7250 2 2 37 HIS O O 7.610 -13.290 -4.680 1.00 . B B . 394 HIS O 1 1
1 7251 2 2 38 ALA C C 10.104 -11.966 -5.865 1.00 . B B . 395 ALA C 1 1
1 7252 2 2 38 ALA CA C 9.092 -12.341 -6.980 1.00 . B B . 395 ALA CA 1 1
1 7253 2 2 38 ALA CB C 7.961 -11.290 -7.142 1.00 . B B . 395 ALA CB 1 1
1 7254 2 2 38 ALA H H 8.628 -14.358 -7.459 1.00 . B B . 395 ALA H 1 1
1 7255 2 2 38 ALA HA H 9.637 -12.390 -7.918 1.00 . B B . 395 ALA HA 1 1
1 7256 2 2 38 ALA HB1 H 8.392 -10.325 -7.379 1.00 . B B . 395 ALA HB1 1 1
1 7257 2 2 38 ALA HB2 H 7.395 -11.211 -6.221 1.00 . B B . 395 ALA HB2 1 1
1 7258 2 2 38 ALA HB3 H 7.299 -11.589 -7.942 1.00 . B B . 395 ALA HB3 1 1
1 7259 2 2 38 ALA N N 8.513 -13.687 -6.749 1.00 . B B . 395 ALA N 1 1
1 7260 2 2 38 ALA O O 10.665 -12.855 -5.208 1.00 . B B . 395 ALA O 1 1
1 7261 2 2 39 SER C C 10.290 -10.136 -3.233 1.00 . B B . 396 SER C 1 1
1 7262 2 2 39 SER CA C 11.140 -10.143 -4.532 1.00 . B B . 396 SER CA 1 1
1 7263 2 2 39 SER CB C 11.695 -8.733 -4.858 1.00 . B B . 396 SER CB 1 1
1 7264 2 2 39 SER H H 10.025 -10.007 -6.334 1.00 . B B . 396 SER H 1 1
1 7265 2 2 39 SER HA H 11.979 -10.817 -4.379 1.00 . B B . 396 SER HA 1 1
1 7266 2 2 39 SER HB2 H 12.216 -8.764 -5.807 1.00 . B B . 396 SER HB2 1 1
1 7267 2 2 39 SER HB3 H 10.879 -8.027 -4.926 1.00 . B B . 396 SER HB3 1 1
1 7268 2 2 39 SER HG H 12.205 -8.366 -2.999 1.00 . B B . 396 SER HG 1 1
1 7269 2 2 39 SER N N 10.357 -10.652 -5.675 1.00 . B B . 396 SER N 1 1
1 7270 2 2 39 SER O O 10.786 -9.771 -2.157 1.00 . B B . 396 SER O 1 1
1 7271 2 2 39 SER OG O 12.607 -8.279 -3.869 1.00 . B B . 396 SER OG 1 1
1 7272 2 2 40 GLN C C 8.501 -11.914 -1.381 1.00 . B B . 397 GLN C 1 1
1 7273 2 2 40 GLN CA C 8.089 -10.688 -2.220 1.00 . B B . 397 GLN CA 1 1
1 7274 2 2 40 GLN CB C 6.629 -10.837 -2.737 1.00 . B B . 397 GLN CB 1 1
1 7275 2 2 40 GLN CD C 4.788 -9.982 -4.297 1.00 . B B . 397 GLN CD 1 1
1 7276 2 2 40 GLN CG C 6.204 -9.765 -3.757 1.00 . B B . 397 GLN CG 1 1
1 7277 2 2 40 GLN H H 8.687 -10.817 -4.231 1.00 . B B . 397 GLN H 1 1
1 7278 2 2 40 GLN HA H 8.161 -9.787 -1.613 1.00 . B B . 397 GLN HA 1 1
1 7279 2 2 40 GLN HB2 H 6.526 -11.810 -3.210 1.00 . B B . 397 GLN HB2 1 1
1 7280 2 2 40 GLN HB3 H 5.946 -10.792 -1.893 1.00 . B B . 397 GLN HB3 1 1
1 7281 2 2 40 GLN HE21 H 5.477 -11.204 -5.707 1.00 . B B . 397 GLN HE21 1 1
1 7282 2 2 40 GLN HE22 H 3.767 -10.962 -5.696 1.00 . B B . 397 GLN HE22 1 1
1 7283 2 2 40 GLN HG2 H 6.253 -8.790 -3.284 1.00 . B B . 397 GLN HG2 1 1
1 7284 2 2 40 GLN HG3 H 6.901 -9.783 -4.591 1.00 . B B . 397 GLN HG3 1 1
1 7285 2 2 40 GLN N N 9.012 -10.560 -3.349 1.00 . B B . 397 GLN N 1 1
1 7286 2 2 40 GLN NE2 N 4.666 -10.795 -5.341 1.00 . B B . 397 GLN NE2 1 1
1 7287 2 2 40 GLN O O 8.222 -13.063 -1.756 1.00 . B B . 397 GLN O 1 1
1 7288 2 2 40 GLN OE1 O 3.813 -9.456 -3.759 1.00 . B B . 397 GLN OE1 1 1
1 7289 2 2 41 ILE C C 8.475 -13.284 1.418 1.00 . B B . 398 ILE C 1 1
1 7290 2 2 41 ILE CA C 9.678 -12.678 0.665 1.00 . B B . 398 ILE CA 1 1
1 7291 2 2 41 ILE CB C 10.724 -12.077 1.683 1.00 . B B . 398 ILE CB 1 1
1 7292 2 2 41 ILE CD1 C 11.034 -10.217 3.485 1.00 . B B . 398 ILE CD1 1 1
1 7293 2 2 41 ILE CG1 C 10.104 -10.872 2.475 1.00 . B B . 398 ILE CG1 1 1
1 7294 2 2 41 ILE CG2 C 12.026 -11.658 0.946 1.00 . B B . 398 ILE CG2 1 1
1 7295 2 2 41 ILE H H 9.479 -10.719 -0.119 1.00 . B B . 398 ILE H 1 1
1 7296 2 2 41 ILE HA H 10.166 -13.468 0.098 1.00 . B B . 398 ILE HA 1 1
1 7297 2 2 41 ILE HB H 10.993 -12.859 2.390 1.00 . B B . 398 ILE HB 1 1
1 7298 2 2 41 ILE HD11 H 11.346 -10.949 4.216 1.00 . B B . 398 ILE HD11 1 1
1 7299 2 2 41 ILE HD12 H 10.509 -9.416 3.985 1.00 . B B . 398 ILE HD12 1 1
1 7300 2 2 41 ILE HD13 H 11.903 -9.814 2.982 1.00 . B B . 398 ILE HD13 1 1
1 7301 2 2 41 ILE HG12 H 9.794 -10.106 1.776 1.00 . B B . 398 ILE HG12 1 1
1 7302 2 2 41 ILE HG13 H 9.230 -11.217 3.017 1.00 . B B . 398 ILE HG13 1 1
1 7303 2 2 41 ILE HG21 H 12.458 -12.514 0.442 1.00 . B B . 398 ILE HG21 1 1
1 7304 2 2 41 ILE HG22 H 12.741 -11.272 1.660 1.00 . B B . 398 ILE HG22 1 1
1 7305 2 2 41 ILE HG23 H 11.803 -10.888 0.217 1.00 . B B . 398 ILE HG23 1 1
1 7306 2 2 41 ILE N N 9.231 -11.649 -0.290 1.00 . B B . 398 ILE N 1 1
1 7307 2 2 41 ILE O O 7.409 -12.649 1.510 1.00 . B B . 398 ILE O 1 1
1 7308 2 2 42 VAL C C 7.301 -14.509 4.008 1.00 . B B . 399 VAL C 1 1
1 7309 2 2 42 VAL CA C 7.603 -15.240 2.681 1.00 . B B . 399 VAL CA 1 1
1 7310 2 2 42 VAL CB C 7.995 -16.755 2.934 1.00 . B B . 399 VAL CB 1 1
1 7311 2 2 42 VAL CG1 C 6.853 -17.539 3.639 1.00 . B B . 399 VAL CG1 1 1
1 7312 2 2 42 VAL CG2 C 8.423 -17.446 1.610 1.00 . B B . 399 VAL CG2 1 1
1 7313 2 2 42 VAL H H 9.524 -14.944 1.831 1.00 . B B . 399 VAL H 1 1
1 7314 2 2 42 VAL HA H 6.707 -15.230 2.064 1.00 . B B . 399 VAL HA 1 1
1 7315 2 2 42 VAL HB H 8.854 -16.765 3.601 1.00 . B B . 399 VAL HB 1 1
1 7316 2 2 42 VAL HG11 H 5.966 -17.531 3.021 1.00 . B B . 399 VAL HG11 1 1
1 7317 2 2 42 VAL HG12 H 6.626 -17.077 4.591 1.00 . B B . 399 VAL HG12 1 1
1 7318 2 2 42 VAL HG13 H 7.160 -18.566 3.812 1.00 . B B . 399 VAL HG13 1 1
1 7319 2 2 42 VAL HG21 H 8.723 -18.470 1.806 1.00 . B B . 399 VAL HG21 1 1
1 7320 2 2 42 VAL HG22 H 9.258 -16.910 1.175 1.00 . B B . 399 VAL HG22 1 1
1 7321 2 2 42 VAL HG23 H 7.598 -17.445 0.912 1.00 . B B . 399 VAL HG23 1 1
1 7322 2 2 42 VAL N N 8.654 -14.514 1.942 1.00 . B B . 399 VAL N 1 1
1 7323 2 2 42 VAL O O 7.994 -14.694 5.016 1.00 . B B . 399 VAL O 1 1
1 7324 2 2 43 ALA C C 4.323 -12.578 5.067 1.00 . B B . 400 ALA C 1 1
1 7325 2 2 43 ALA CA C 5.862 -12.798 5.097 1.00 . B B . 400 ALA CA 1 1
1 7326 2 2 43 ALA CB C 6.655 -11.472 5.159 1.00 . B B . 400 ALA CB 1 1
1 7327 2 2 43 ALA H H 5.818 -13.515 3.110 1.00 . B B . 400 ALA H 1 1
1 7328 2 2 43 ALA HA H 6.095 -13.359 6.008 1.00 . B B . 400 ALA HA 1 1
1 7329 2 2 43 ALA HB1 H 6.368 -10.917 6.044 1.00 . B B . 400 ALA HB1 1 1
1 7330 2 2 43 ALA HB2 H 6.444 -10.878 4.280 1.00 . B B . 400 ALA HB2 1 1
1 7331 2 2 43 ALA HB3 H 7.715 -11.681 5.200 1.00 . B B . 400 ALA HB3 1 1
1 7332 2 2 43 ALA N N 6.291 -13.621 3.957 1.00 . B B . 400 ALA N 1 1
1 7333 2 2 43 ALA O O 3.657 -12.945 6.040 1.00 . B B . 400 ALA O 1 1
1 7334 2 2 44 PRO C C 1.530 -13.233 3.535 1.00 . B B . 401 PRO C 1 1
1 7335 2 2 44 PRO CA C 2.206 -11.892 3.918 1.00 . B B . 401 PRO CA 1 1
1 7336 2 2 44 PRO CB C 1.992 -10.812 2.833 1.00 . B B . 401 PRO CB 1 1
1 7337 2 2 44 PRO CD C 4.300 -11.492 2.693 1.00 . B B . 401 PRO CD 1 1
1 7338 2 2 44 PRO CG C 3.108 -11.043 1.858 1.00 . B B . 401 PRO CG 1 1
1 7339 2 2 44 PRO HA H 1.804 -11.552 4.871 1.00 . B B . 401 PRO HA 1 1
1 7340 2 2 44 PRO HB2 H 1.018 -10.929 2.360 1.00 . B B . 401 PRO HB2 1 1
1 7341 2 2 44 PRO HB3 H 2.071 -9.824 3.267 1.00 . B B . 401 PRO HB3 1 1
1 7342 2 2 44 PRO HD2 H 4.852 -12.272 2.180 1.00 . B B . 401 PRO HD2 1 1
1 7343 2 2 44 PRO HD3 H 4.958 -10.652 2.904 1.00 . B B . 401 PRO HD3 1 1
1 7344 2 2 44 PRO HG2 H 2.821 -11.817 1.149 1.00 . B B . 401 PRO HG2 1 1
1 7345 2 2 44 PRO HG3 H 3.343 -10.127 1.327 1.00 . B B . 401 PRO HG3 1 1
1 7346 2 2 44 PRO N N 3.687 -12.021 3.964 1.00 . B B . 401 PRO N 1 1
1 7347 2 2 44 PRO O O 2.211 -14.242 3.310 1.00 . B B . 401 PRO O 1 1
1 7348 2 2 45 ASP C C -0.600 -14.389 1.473 1.00 . B B . 402 ASP C 1 1
1 7349 2 2 45 ASP CA C -0.598 -14.388 3.018 1.00 . B B . 402 ASP CA 1 1
1 7350 2 2 45 ASP CB C -2.035 -14.335 3.616 1.00 . B B . 402 ASP CB 1 1
1 7351 2 2 45 ASP CG C -2.929 -15.509 3.170 1.00 . B B . 402 ASP CG 1 1
1 7352 2 2 45 ASP H H -0.288 -12.435 3.792 1.00 . B B . 402 ASP H 1 1
1 7353 2 2 45 ASP HA H -0.108 -15.300 3.363 1.00 . B B . 402 ASP HA 1 1
1 7354 2 2 45 ASP HB2 H -1.965 -14.347 4.703 1.00 . B B . 402 ASP HB2 1 1
1 7355 2 2 45 ASP HB3 H -2.506 -13.402 3.320 1.00 . B B . 402 ASP HB3 1 1
1 7356 2 2 45 ASP N N 0.189 -13.235 3.490 1.00 . B B . 402 ASP N 1 1
1 7357 2 2 45 ASP O O 0.230 -15.076 0.861 1.00 . B B . 402 ASP O 1 1
1 7358 2 2 45 ASP OD1 O -2.896 -16.578 3.822 1.00 . B B . 402 ASP OD1 1 1
1 7359 2 2 45 ASP OD2 O -3.664 -15.375 2.161 1.00 . B B . 402 ASP OD2 1 1
1 7360 2 2 46 THR C C -1.524 -14.612 -1.441 1.00 . B B . 403 THR C 1 1
1 7361 2 2 46 THR CA C -1.589 -13.300 -0.587 1.00 . B B . 403 THR CA 1 1
1 7362 2 2 46 THR CB C -0.460 -12.266 -1.001 1.00 . B B . 403 THR CB 1 1
1 7363 2 2 46 THR CG2 C -0.752 -11.561 -2.344 1.00 . B B . 403 THR CG2 1 1
1 7364 2 2 46 THR H H -2.164 -13.112 1.448 1.00 . B B . 403 THR H 1 1
1 7365 2 2 46 THR HA H -2.549 -12.836 -0.758 1.00 . B B . 403 THR HA 1 1
1 7366 2 2 46 THR HB H 0.483 -12.791 -1.080 1.00 . B B . 403 THR HB 1 1
1 7367 2 2 46 THR HG1 H -0.399 -11.662 0.883 1.00 . B B . 403 THR HG1 1 1
1 7368 2 2 46 THR HG21 H -1.682 -11.011 -2.279 1.00 . B B . 403 THR HG21 1 1
1 7369 2 2 46 THR HG22 H -0.833 -12.298 -3.139 1.00 . B B . 403 THR HG22 1 1
1 7370 2 2 46 THR HG23 H 0.051 -10.879 -2.575 1.00 . B B . 403 THR HG23 1 1
1 7371 2 2 46 THR N N -1.511 -13.569 0.873 1.00 . B B . 403 THR N 1 1
1 7372 2 2 46 THR O O -0.809 -14.686 -2.451 1.00 . B B . 403 THR O 1 1
1 7373 2 2 46 THR OG1 O -0.333 -11.254 0.015 1.00 . B B . 403 THR OG1 1 1
1 7374 2 2 47 LYS C C -2.861 -16.933 -3.103 1.00 . B B . 404 LYS C 1 1
1 7375 2 2 47 LYS CA C -2.289 -16.982 -1.666 1.00 . B B . 404 LYS CA 1 1
1 7376 2 2 47 LYS CB C -3.044 -18.028 -0.805 1.00 . B B . 404 LYS CB 1 1
1 7377 2 2 47 LYS CD C -3.111 -19.408 1.383 1.00 . B B . 404 LYS CD 1 1
1 7378 2 2 47 LYS CE C -4.624 -19.207 1.592 1.00 . B B . 404 LYS CE 1 1
1 7379 2 2 47 LYS CG C -2.431 -18.256 0.599 1.00 . B B . 404 LYS CG 1 1
1 7380 2 2 47 LYS H H -2.866 -15.504 -0.232 1.00 . B B . 404 LYS H 1 1
1 7381 2 2 47 LYS HA H -1.252 -17.294 -1.737 1.00 . B B . 404 LYS HA 1 1
1 7382 2 2 47 LYS HB2 H -4.073 -17.702 -0.683 1.00 . B B . 404 LYS HB2 1 1
1 7383 2 2 47 LYS HB3 H -3.050 -18.983 -1.332 1.00 . B B . 404 LYS HB3 1 1
1 7384 2 2 47 LYS HD2 H -2.954 -20.333 0.842 1.00 . B B . 404 LYS HD2 1 1
1 7385 2 2 47 LYS HD3 H -2.635 -19.489 2.355 1.00 . B B . 404 LYS HD3 1 1
1 7386 2 2 47 LYS HE2 H -5.117 -19.182 0.629 1.00 . B B . 404 LYS HE2 1 1
1 7387 2 2 47 LYS HE3 H -5.007 -20.043 2.162 1.00 . B B . 404 LYS HE3 1 1
1 7388 2 2 47 LYS HG2 H -1.381 -18.494 0.482 1.00 . B B . 404 LYS HG2 1 1
1 7389 2 2 47 LYS HG3 H -2.519 -17.339 1.177 1.00 . B B . 404 LYS HG3 1 1
1 7390 2 2 47 LYS HZ1 H -4.638 -17.120 1.772 1.00 . B B . 404 LYS HZ1 1 1
1 7391 2 2 47 LYS HZ2 H -4.446 -17.934 3.241 1.00 . B B . 404 LYS HZ2 1 1
1 7392 2 2 47 LYS HZ3 H -5.961 -17.879 2.498 1.00 . B B . 404 LYS HZ3 1 1
1 7393 2 2 47 LYS N N -2.294 -15.643 -1.015 1.00 . B B . 404 LYS N 1 1
1 7394 2 2 47 LYS NZ N -4.940 -17.951 2.324 1.00 . B B . 404 LYS NZ 1 1
1 7395 2 2 47 LYS O O -2.510 -17.771 -3.943 1.00 . B B . 404 LYS O 1 1
1 7396 2 2 48 ALA C C -4.010 -14.122 -5.003 1.00 . B B . 405 ALA C 1 1
1 7397 2 2 48 ALA CA C -4.233 -15.629 -4.725 1.00 . B B . 405 ALA CA 1 1
1 7398 2 2 48 ALA CB C -5.717 -16.022 -4.875 1.00 . B B . 405 ALA CB 1 1
1 7399 2 2 48 ALA H H -4.090 -15.426 -2.616 1.00 . B B . 405 ALA H 1 1
1 7400 2 2 48 ALA HA H -3.659 -16.203 -5.455 1.00 . B B . 405 ALA HA 1 1
1 7401 2 2 48 ALA HB1 H -6.321 -15.454 -4.180 1.00 . B B . 405 ALA HB1 1 1
1 7402 2 2 48 ALA HB2 H -5.840 -17.079 -4.674 1.00 . B B . 405 ALA HB2 1 1
1 7403 2 2 48 ALA HB3 H -6.048 -15.815 -5.884 1.00 . B B . 405 ALA HB3 1 1
1 7404 2 2 48 ALA N N -3.744 -15.951 -3.366 1.00 . B B . 405 ALA N 1 1
1 7405 2 2 48 ALA O O -4.881 -13.304 -4.695 1.00 . B B . 405 ALA O 1 1
1 7406 2 2 49 PRO C C -3.150 -11.808 -7.136 1.00 . B B . 406 PRO C 1 1
1 7407 2 2 49 PRO CA C -2.483 -12.302 -5.838 1.00 . B B . 406 PRO CA 1 1
1 7408 2 2 49 PRO CB C -0.939 -12.324 -5.982 1.00 . B B . 406 PRO CB 1 1
1 7409 2 2 49 PRO CD C -1.638 -14.616 -5.825 1.00 . B B . 406 PRO CD 1 1
1 7410 2 2 49 PRO CG C -0.635 -13.696 -6.499 1.00 . B B . 406 PRO CG 1 1
1 7411 2 2 49 PRO HA H -2.765 -11.644 -5.023 1.00 . B B . 406 PRO HA 1 1
1 7412 2 2 49 PRO HB2 H -0.599 -11.553 -6.673 1.00 . B B . 406 PRO HB2 1 1
1 7413 2 2 49 PRO HB3 H -0.472 -12.178 -5.016 1.00 . B B . 406 PRO HB3 1 1
1 7414 2 2 49 PRO HD2 H -1.932 -15.416 -6.496 1.00 . B B . 406 PRO HD2 1 1
1 7415 2 2 49 PRO HD3 H -1.225 -15.028 -4.910 1.00 . B B . 406 PRO HD3 1 1
1 7416 2 2 49 PRO HG2 H -0.758 -13.719 -7.582 1.00 . B B . 406 PRO HG2 1 1
1 7417 2 2 49 PRO HG3 H 0.375 -13.985 -6.237 1.00 . B B . 406 PRO HG3 1 1
1 7418 2 2 49 PRO N N -2.801 -13.723 -5.525 1.00 . B B . 406 PRO N 1 1
1 7419 2 2 49 PRO O O -3.500 -10.632 -7.248 1.00 . B B . 406 PRO O 1 1
1 7420 2 2 50 GLY C C -2.584 -11.602 -10.143 1.00 . B B . 407 GLY C 1 1
1 7421 2 2 50 GLY CA C -3.706 -12.371 -9.457 1.00 . B B . 407 GLY CA 1 1
1 7422 2 2 50 GLY H H -3.223 -13.678 -7.870 1.00 . B B . 407 GLY H 1 1
1 7423 2 2 50 GLY HA2 H -3.908 -13.278 -10.011 1.00 . B B . 407 GLY HA2 1 1
1 7424 2 2 50 GLY HA3 H -4.606 -11.767 -9.438 1.00 . B B . 407 GLY HA3 1 1
1 7425 2 2 50 GLY N N -3.334 -12.733 -8.097 1.00 . B B . 407 GLY N 1 1
1 7426 2 2 50 GLY O O -1.596 -12.218 -10.552 1.00 . B B . 407 GLY O 1 1
1 7427 2 2 51 LEU C C -1.316 -9.586 -12.181 1.00 . B B . 408 LEU C 1 1
1 7428 2 2 51 LEU CA C -1.707 -9.310 -10.703 1.00 . B B . 408 LEU CA 1 1
1 7429 2 2 51 LEU CB C -0.459 -9.319 -9.766 1.00 . B B . 408 LEU CB 1 1
1 7430 2 2 51 LEU CD1 C 0.121 -6.819 -10.004 1.00 . B B . 408 LEU CD1 1 1
1 7431 2 2 51 LEU CD2 C 1.878 -8.477 -9.160 1.00 . B B . 408 LEU CD2 1 1
1 7432 2 2 51 LEU CG C 0.655 -8.271 -10.082 1.00 . B B . 408 LEU CG 1 1
1 7433 2 2 51 LEU H H -3.588 -9.880 -9.915 1.00 . B B . 408 LEU H 1 1
1 7434 2 2 51 LEU HA H -2.156 -8.322 -10.653 1.00 . B B . 408 LEU HA 1 1
1 7435 2 2 51 LEU HB2 H -0.802 -9.158 -8.748 1.00 . B B . 408 LEU HB2 1 1
1 7436 2 2 51 LEU HB3 H -0.015 -10.311 -9.813 1.00 . B B . 408 LEU HB3 1 1
1 7437 2 2 51 LEU HD11 H -0.690 -6.690 -10.714 1.00 . B B . 408 LEU HD11 1 1
1 7438 2 2 51 LEU HD12 H 0.914 -6.129 -10.253 1.00 . B B . 408 LEU HD12 1 1
1 7439 2 2 51 LEU HD13 H -0.241 -6.605 -9.006 1.00 . B B . 408 LEU HD13 1 1
1 7440 2 2 51 LEU HD21 H 1.589 -8.345 -8.123 1.00 . B B . 408 LEU HD21 1 1
1 7441 2 2 51 LEU HD22 H 2.647 -7.760 -9.411 1.00 . B B . 408 LEU HD22 1 1
1 7442 2 2 51 LEU HD23 H 2.269 -9.476 -9.297 1.00 . B B . 408 LEU HD23 1 1
1 7443 2 2 51 LEU HG H 0.994 -8.422 -11.098 1.00 . B B . 408 LEU HG 1 1
1 7444 2 2 51 LEU N N -2.735 -10.256 -10.213 1.00 . B B . 408 LEU N 1 1
1 7445 2 2 51 LEU O O -0.624 -10.567 -12.482 1.00 . B B . 408 LEU O 1 1
1 7446 2 2 52 THR C C -0.077 -8.474 -14.906 1.00 . B B . 409 THR C 1 1
1 7447 2 2 52 THR CA C -1.532 -8.862 -14.539 1.00 . B B . 409 THR CA 1 1
1 7448 2 2 52 THR CB C -2.562 -8.021 -15.374 1.00 . B B . 409 THR CB 1 1
1 7449 2 2 52 THR CG2 C -2.471 -8.313 -16.888 1.00 . B B . 409 THR CG2 1 1
1 7450 2 2 52 THR H H -2.240 -7.915 -12.788 1.00 . B B . 409 THR H 1 1
1 7451 2 2 52 THR HA H -1.687 -9.917 -14.780 1.00 . B B . 409 THR HA 1 1
1 7452 2 2 52 THR HB H -2.357 -6.969 -15.216 1.00 . B B . 409 THR HB 1 1
1 7453 2 2 52 THR HG1 H -4.538 -7.957 -15.557 1.00 . B B . 409 THR HG1 1 1
1 7454 2 2 52 THR HG21 H -1.478 -8.063 -17.249 1.00 . B B . 409 THR HG21 1 1
1 7455 2 2 52 THR HG22 H -3.201 -7.717 -17.419 1.00 . B B . 409 THR HG22 1 1
1 7456 2 2 52 THR HG23 H -2.663 -9.360 -17.071 1.00 . B B . 409 THR HG23 1 1
1 7457 2 2 52 THR N N -1.759 -8.704 -13.096 1.00 . B B . 409 THR N 1 1
1 7458 2 2 52 THR O O 0.197 -7.329 -15.304 1.00 . B B . 409 THR O 1 1
1 7459 2 2 52 THR OG1 O -3.900 -8.294 -14.914 1.00 . B B . 409 THR OG1 1 1
1 7460 2 2 53 GLN C C 3.103 -8.473 -14.153 1.00 . B B . 410 GLN C 1 1
1 7461 2 2 53 GLN CA C 2.270 -9.399 -15.078 1.00 . B B . 410 GLN CA 1 1
1 7462 2 2 53 GLN CB C 2.466 -9.033 -16.583 1.00 . B B . 410 GLN CB 1 1
1 7463 2 2 53 GLN CD C 1.889 -9.584 -19.031 1.00 . B B . 410 GLN CD 1 1
1 7464 2 2 53 GLN CG C 1.769 -10.005 -17.564 1.00 . B B . 410 GLN CG 1 1
1 7465 2 2 53 GLN H H 0.535 -10.262 -14.237 1.00 . B B . 410 GLN H 1 1
1 7466 2 2 53 GLN HA H 2.634 -10.408 -14.942 1.00 . B B . 410 GLN HA 1 1
1 7467 2 2 53 GLN HB2 H 2.075 -8.036 -16.749 1.00 . B B . 410 GLN HB2 1 1
1 7468 2 2 53 GLN HB3 H 3.529 -9.030 -16.807 1.00 . B B . 410 GLN HB3 1 1
1 7469 2 2 53 GLN HE21 H 0.268 -8.446 -18.870 1.00 . B B . 410 GLN HE21 1 1
1 7470 2 2 53 GLN HE22 H 1.029 -8.458 -20.419 1.00 . B B . 410 GLN HE22 1 1
1 7471 2 2 53 GLN HG2 H 2.208 -10.990 -17.450 1.00 . B B . 410 GLN HG2 1 1
1 7472 2 2 53 GLN HG3 H 0.717 -10.062 -17.306 1.00 . B B . 410 GLN HG3 1 1
1 7473 2 2 53 GLN N N 0.840 -9.452 -14.697 1.00 . B B . 410 GLN N 1 1
1 7474 2 2 53 GLN NE2 N 0.969 -8.745 -19.486 1.00 . B B . 410 GLN NE2 1 1
1 7475 2 2 53 GLN O O 4.029 -8.955 -13.478 1.00 . B B . 410 GLN O 1 1
1 7476 2 2 53 GLN OE1 O 2.814 -9.985 -19.741 1.00 . B B . 410 GLN OE1 1 1
1 7477 2 2 54 ALA C C 4.908 -5.873 -14.023 1.00 . B B . 411 ALA C 1 1
1 7478 2 2 54 ALA CA C 3.509 -6.101 -13.408 1.00 . B B . 411 ALA CA 1 1
1 7479 2 2 54 ALA CB C 3.580 -6.387 -11.892 1.00 . B B . 411 ALA CB 1 1
1 7480 2 2 54 ALA H H 1.983 -6.872 -14.656 1.00 . B B . 411 ALA H 1 1
1 7481 2 2 54 ALA HA H 2.941 -5.186 -13.541 1.00 . B B . 411 ALA HA 1 1
1 7482 2 2 54 ALA HB1 H 4.156 -7.288 -11.718 1.00 . B B . 411 ALA HB1 1 1
1 7483 2 2 54 ALA HB2 H 2.582 -6.526 -11.505 1.00 . B B . 411 ALA HB2 1 1
1 7484 2 2 54 ALA HB3 H 4.051 -5.557 -11.376 1.00 . B B . 411 ALA HB3 1 1
1 7485 2 2 54 ALA N N 2.765 -7.155 -14.140 1.00 . B B . 411 ALA N 1 1
1 7486 2 2 54 ALA O O 5.190 -6.357 -15.127 1.00 . B B . 411 ALA O 1 1
1 7487 2 2 55 LEU C C 8.148 -5.076 -12.709 1.00 . B B . 412 LEU C 1 1
1 7488 2 2 55 LEU CA C 7.126 -4.794 -13.823 1.00 . B B . 412 LEU CA 1 1
1 7489 2 2 55 LEU CB C 7.180 -3.315 -14.343 1.00 . B B . 412 LEU CB 1 1
1 7490 2 2 55 LEU CD1 C 7.999 -1.685 -16.157 1.00 . B B . 412 LEU CD1 1 1
1 7491 2 2 55 LEU CD2 C 9.712 -2.809 -14.650 1.00 . B B . 412 LEU CD2 1 1
1 7492 2 2 55 LEU CG C 8.337 -2.958 -15.352 1.00 . B B . 412 LEU CG 1 1
1 7493 2 2 55 LEU H H 5.494 -4.747 -12.462 1.00 . B B . 412 LEU H 1 1
1 7494 2 2 55 LEU HA H 7.341 -5.457 -14.660 1.00 . B B . 412 LEU HA 1 1
1 7495 2 2 55 LEU HB2 H 6.232 -3.110 -14.836 1.00 . B B . 412 LEU HB2 1 1
1 7496 2 2 55 LEU HB3 H 7.253 -2.648 -13.491 1.00 . B B . 412 LEU HB3 1 1
1 7497 2 2 55 LEU HD11 H 7.076 -1.839 -16.701 1.00 . B B . 412 LEU HD11 1 1
1 7498 2 2 55 LEU HD12 H 8.791 -1.481 -16.863 1.00 . B B . 412 LEU HD12 1 1
1 7499 2 2 55 LEU HD13 H 7.885 -0.841 -15.489 1.00 . B B . 412 LEU HD13 1 1
1 7500 2 2 55 LEU HD21 H 10.471 -2.560 -15.380 1.00 . B B . 412 LEU HD21 1 1
1 7501 2 2 55 LEU HD22 H 9.976 -3.742 -14.168 1.00 . B B . 412 LEU HD22 1 1
1 7502 2 2 55 LEU HD23 H 9.665 -2.025 -13.904 1.00 . B B . 412 LEU HD23 1 1
1 7503 2 2 55 LEU HG H 8.433 -3.765 -16.067 1.00 . B B . 412 LEU HG 1 1
1 7504 2 2 55 LEU N N 5.773 -5.109 -13.330 1.00 . B B . 412 LEU N 1 1
1 7505 2 2 55 LEU O O 8.443 -4.202 -11.885 1.00 . B B . 412 LEU O 1 1
1 7506 2 2 56 ASN C C 9.340 -6.705 -10.290 1.00 . B B . 413 ASN C 1 1
1 7507 2 2 56 ASN CA C 9.691 -6.843 -11.791 1.00 . B B . 413 ASN CA 1 1
1 7508 2 2 56 ASN CB C 11.062 -6.162 -12.136 1.00 . B B . 413 ASN CB 1 1
1 7509 2 2 56 ASN CG C 11.545 -6.410 -13.573 1.00 . B B . 413 ASN CG 1 1
1 7510 2 2 56 ASN H H 8.191 -6.992 -13.279 1.00 . B B . 413 ASN H 1 1
1 7511 2 2 56 ASN HA H 9.786 -7.902 -12.002 1.00 . B B . 413 ASN HA 1 1
1 7512 2 2 56 ASN HB2 H 10.967 -5.095 -12.000 1.00 . B B . 413 ASN HB2 1 1
1 7513 2 2 56 ASN HB3 H 11.821 -6.533 -11.453 1.00 . B B . 413 ASN HB3 1 1
1 7514 2 2 56 ASN HD21 H 13.439 -6.265 -13.008 1.00 . B B . 413 ASN HD21 1 1
1 7515 2 2 56 ASN HD22 H 13.178 -6.584 -14.682 1.00 . B B . 413 ASN HD22 1 1
1 7516 2 2 56 ASN N N 8.610 -6.344 -12.673 1.00 . B B . 413 ASN N 1 1
1 7517 2 2 56 ASN ND2 N 12.852 -6.417 -13.773 1.00 . B B . 413 ASN ND2 1 1
1 7518 2 2 56 ASN O O 8.831 -7.653 -9.675 1.00 . B B . 413 ASN O 1 1
1 7519 2 2 56 ASN OD1 O 10.750 -6.584 -14.499 1.00 . B B . 413 ASN OD1 1 1
1 7520 2 2 57 THR C C 9.360 -3.682 -8.078 1.00 . B B . 414 THR C 1 1
1 7521 2 2 57 THR CA C 9.353 -5.217 -8.297 1.00 . B B . 414 THR CA 1 1
1 7522 2 2 57 THR CB C 10.369 -5.968 -7.337 1.00 . B B . 414 THR CB 1 1
1 7523 2 2 57 THR CG2 C 11.842 -5.795 -7.752 1.00 . B B . 414 THR CG2 1 1
1 7524 2 2 57 THR H H 9.965 -4.797 -10.279 1.00 . B B . 414 THR H 1 1
1 7525 2 2 57 THR HA H 8.352 -5.583 -8.068 1.00 . B B . 414 THR HA 1 1
1 7526 2 2 57 THR HB H 10.135 -7.029 -7.375 1.00 . B B . 414 THR HB 1 1
1 7527 2 2 57 THR HG1 H 9.350 -5.859 -5.650 1.00 . B B . 414 THR HG1 1 1
1 7528 2 2 57 THR HG21 H 11.985 -6.173 -8.758 1.00 . B B . 414 THR HG21 1 1
1 7529 2 2 57 THR HG22 H 12.477 -6.346 -7.073 1.00 . B B . 414 THR HG22 1 1
1 7530 2 2 57 THR HG23 H 12.107 -4.748 -7.723 1.00 . B B . 414 THR HG23 1 1
1 7531 2 2 57 THR N N 9.603 -5.512 -9.717 1.00 . B B . 414 THR N 1 1
1 7532 2 2 57 THR O O 8.319 -3.090 -7.760 1.00 . B B . 414 THR O 1 1
1 7533 2 2 57 THR OG1 O 10.200 -5.547 -5.977 1.00 . B B . 414 THR OG1 1 1
1 7534 2 2 58 LYS C C 10.492 -0.874 -9.490 1.00 . B B . 415 LYS C 1 1
1 7535 2 2 58 LYS CA C 10.684 -1.572 -8.133 1.00 . B B . 415 LYS CA 1 1
1 7536 2 2 58 LYS CB C 12.092 -1.252 -7.526 1.00 . B B . 415 LYS CB 1 1
1 7537 2 2 58 LYS CD C 11.264 0.834 -6.247 1.00 . B B . 415 LYS CD 1 1
1 7538 2 2 58 LYS CE C 11.492 2.311 -5.894 1.00 . B B . 415 LYS CE 1 1
1 7539 2 2 58 LYS CG C 12.338 0.250 -7.203 1.00 . B B . 415 LYS CG 1 1
1 7540 2 2 58 LYS H H 11.282 -3.532 -8.647 1.00 . B B . 415 LYS H 1 1
1 7541 2 2 58 LYS HA H 9.917 -1.225 -7.441 1.00 . B B . 415 LYS HA 1 1
1 7542 2 2 58 LYS HB2 H 12.203 -1.813 -6.606 1.00 . B B . 415 LYS HB2 1 1
1 7543 2 2 58 LYS HB3 H 12.861 -1.581 -8.221 1.00 . B B . 415 LYS HB3 1 1
1 7544 2 2 58 LYS HD2 H 10.293 0.741 -6.719 1.00 . B B . 415 LYS HD2 1 1
1 7545 2 2 58 LYS HD3 H 11.260 0.253 -5.328 1.00 . B B . 415 LYS HD3 1 1
1 7546 2 2 58 LYS HE2 H 11.626 2.881 -6.804 1.00 . B B . 415 LYS HE2 1 1
1 7547 2 2 58 LYS HE3 H 10.619 2.681 -5.371 1.00 . B B . 415 LYS HE3 1 1
1 7548 2 2 58 LYS HG2 H 13.314 0.356 -6.741 1.00 . B B . 415 LYS HG2 1 1
1 7549 2 2 58 LYS HG3 H 12.324 0.813 -8.131 1.00 . B B . 415 LYS HG3 1 1
1 7550 2 2 58 LYS HZ1 H 12.587 1.972 -4.154 1.00 . B B . 415 LYS HZ1 1 1
1 7551 2 2 58 LYS HZ2 H 12.783 3.519 -4.792 1.00 . B B . 415 LYS HZ2 1 1
1 7552 2 2 58 LYS HZ3 H 13.541 2.200 -5.525 1.00 . B B . 415 LYS HZ3 1 1
1 7553 2 2 58 LYS N N 10.519 -3.026 -8.317 1.00 . B B . 415 LYS N 1 1
1 7554 2 2 58 LYS NZ N 12.682 2.515 -5.033 1.00 . B B . 415 LYS NZ 1 1
1 7555 2 2 58 LYS O O 11.158 -1.223 -10.472 1.00 . B B . 415 LYS O 1 1
1 7556 2 2 59 ASP C C 8.982 2.316 -10.406 1.00 . B B . 416 ASP C 1 1
1 7557 2 2 59 ASP CA C 9.223 0.838 -10.747 1.00 . B B . 416 ASP CA 1 1
1 7558 2 2 59 ASP CB C 7.968 0.194 -11.400 1.00 . B B . 416 ASP CB 1 1
1 7559 2 2 59 ASP CG C 7.480 0.938 -12.655 1.00 . B B . 416 ASP CG 1 1
1 7560 2 2 59 ASP H H 9.131 0.346 -8.693 1.00 . B B . 416 ASP H 1 1
1 7561 2 2 59 ASP HA H 10.059 0.778 -11.445 1.00 . B B . 416 ASP HA 1 1
1 7562 2 2 59 ASP HB2 H 8.208 -0.827 -11.682 1.00 . B B . 416 ASP HB2 1 1
1 7563 2 2 59 ASP HB3 H 7.165 0.165 -10.668 1.00 . B B . 416 ASP HB3 1 1
1 7564 2 2 59 ASP N N 9.585 0.106 -9.526 1.00 . B B . 416 ASP N 1 1
1 7565 2 2 59 ASP O O 9.685 3.194 -10.914 1.00 . B B . 416 ASP O 1 1
1 7566 2 2 59 ASP OD1 O 8.217 0.959 -13.657 1.00 . B B . 416 ASP OD1 1 1
1 7567 2 2 59 ASP OD2 O 6.351 1.489 -12.649 1.00 . B B . 416 ASP OD2 1 1
1 7568 2 2 60 GLY C C 8.775 4.530 -8.208 1.00 . B B . 417 GLY C 1 1
1 7569 2 2 60 GLY CA C 7.672 3.928 -9.077 1.00 . B B . 417 GLY CA 1 1
1 7570 2 2 60 GLY H H 7.464 1.817 -9.181 1.00 . B B . 417 GLY H 1 1
1 7571 2 2 60 GLY HA2 H 7.506 4.556 -9.946 1.00 . B B . 417 GLY HA2 1 1
1 7572 2 2 60 GLY HA3 H 6.757 3.893 -8.501 1.00 . B B . 417 GLY HA3 1 1
1 7573 2 2 60 GLY N N 7.993 2.570 -9.526 1.00 . B B . 417 GLY N 1 1
1 7574 2 2 60 GLY O O 9.010 4.055 -7.093 1.00 . B B . 417 GLY O 1 1
1 7575 2 2 61 ALA C C 10.847 7.600 -8.553 1.00 . B B . 418 ALA C 1 1
1 7576 2 2 61 ALA CA C 10.642 6.157 -8.080 1.00 . B B . 418 ALA CA 1 1
1 7577 2 2 61 ALA CB C 11.888 5.291 -8.385 1.00 . B B . 418 ALA CB 1 1
1 7578 2 2 61 ALA H H 9.126 5.976 -9.556 1.00 . B B . 418 ALA H 1 1
1 7579 2 2 61 ALA HA H 10.484 6.158 -7.000 1.00 . B B . 418 ALA HA 1 1
1 7580 2 2 61 ALA HB1 H 12.753 5.697 -7.880 1.00 . B B . 418 ALA HB1 1 1
1 7581 2 2 61 ALA HB2 H 12.072 5.266 -9.455 1.00 . B B . 418 ALA HB2 1 1
1 7582 2 2 61 ALA HB3 H 11.718 4.281 -8.035 1.00 . B B . 418 ALA HB3 1 1
1 7583 2 2 61 ALA N N 9.453 5.572 -8.723 1.00 . B B . 418 ALA N 1 1
1 7584 2 2 61 ALA O O 10.763 8.545 -7.760 1.00 . B B . 418 ALA O 1 1
1 7585 2 2 62 VAL C C 10.082 9.832 -10.814 1.00 . B B . 419 VAL C 1 1
1 7586 2 2 62 VAL CA C 11.382 9.066 -10.489 1.00 . B B . 419 VAL CA 1 1
1 7587 2 2 62 VAL CB C 12.267 8.895 -11.779 1.00 . B B . 419 VAL CB 1 1
1 7588 2 2 62 VAL CG1 C 13.579 8.144 -11.452 1.00 . B B . 419 VAL CG1 1 1
1 7589 2 2 62 VAL CG2 C 11.502 8.195 -12.923 1.00 . B B . 419 VAL CG2 1 1
1 7590 2 2 62 VAL H H 11.057 6.964 -10.446 1.00 . B B . 419 VAL H 1 1
1 7591 2 2 62 VAL HA H 11.947 9.658 -9.773 1.00 . B B . 419 VAL HA 1 1
1 7592 2 2 62 VAL HB H 12.541 9.890 -12.123 1.00 . B B . 419 VAL HB 1 1
1 7593 2 2 62 VAL HG11 H 14.183 8.055 -12.346 1.00 . B B . 419 VAL HG11 1 1
1 7594 2 2 62 VAL HG12 H 13.358 7.153 -11.072 1.00 . B B . 419 VAL HG12 1 1
1 7595 2 2 62 VAL HG13 H 14.137 8.694 -10.702 1.00 . B B . 419 VAL HG13 1 1
1 7596 2 2 62 VAL HG21 H 12.141 8.114 -13.796 1.00 . B B . 419 VAL HG21 1 1
1 7597 2 2 62 VAL HG22 H 10.625 8.774 -13.180 1.00 . B B . 419 VAL HG22 1 1
1 7598 2 2 62 VAL HG23 H 11.196 7.205 -12.612 1.00 . B B . 419 VAL HG23 1 1
1 7599 2 2 62 VAL N N 11.087 7.754 -9.869 1.00 . B B . 419 VAL N 1 1
1 7600 2 2 62 VAL O O 10.119 11.016 -11.170 1.00 . B B . 419 VAL O 1 1
1 7601 2 2 63 MET C C 6.712 9.220 -9.668 1.00 . B B . 420 MET C 1 1
1 7602 2 2 63 MET CA C 7.600 9.735 -10.813 1.00 . B B . 420 MET CA 1 1
1 7603 2 2 63 MET CB C 6.963 9.419 -12.198 1.00 . B B . 420 MET CB 1 1
1 7604 2 2 63 MET CE C 4.538 8.678 -14.179 1.00 . B B . 420 MET CE 1 1
1 7605 2 2 63 MET CG C 6.648 7.935 -12.460 1.00 . B B . 420 MET CG 1 1
1 7606 2 2 63 MET H H 8.995 8.176 -10.506 1.00 . B B . 420 MET H 1 1
1 7607 2 2 63 MET HA H 7.704 10.816 -10.713 1.00 . B B . 420 MET HA 1 1
1 7608 2 2 63 MET HB2 H 6.037 9.974 -12.286 1.00 . B B . 420 MET HB2 1 1
1 7609 2 2 63 MET HB3 H 7.636 9.761 -12.976 1.00 . B B . 420 MET HB3 1 1
1 7610 2 2 63 MET HE1 H 4.824 9.709 -14.026 1.00 . B B . 420 MET HE1 1 1
1 7611 2 2 63 MET HE2 H 3.841 8.379 -13.409 1.00 . B B . 420 MET HE2 1 1
1 7612 2 2 63 MET HE3 H 4.066 8.578 -15.146 1.00 . B B . 420 MET HE3 1 1
1 7613 2 2 63 MET HG2 H 7.556 7.359 -12.349 1.00 . B B . 420 MET HG2 1 1
1 7614 2 2 63 MET HG3 H 5.921 7.593 -11.732 1.00 . B B . 420 MET HG3 1 1
1 7615 2 2 63 MET N N 8.935 9.135 -10.693 1.00 . B B . 420 MET N 1 1
1 7616 2 2 63 MET O O 6.814 8.052 -9.264 1.00 . B B . 420 MET O 1 1
1 7617 2 2 63 MET SD S 5.992 7.630 -14.116 1.00 . B B . 420 MET SD 1 1
1 7618 2 2 64 VAL C C 3.532 9.383 -8.574 1.00 . B B . 421 VAL C 1 1
1 7619 2 2 64 VAL CA C 4.927 9.782 -8.034 1.00 . B B . 421 VAL CA 1 1
1 7620 2 2 64 VAL CB C 4.819 11.012 -7.059 1.00 . B B . 421 VAL CB 1 1
1 7621 2 2 64 VAL CG1 C 4.230 12.251 -7.762 1.00 . B B . 421 VAL CG1 1 1
1 7622 2 2 64 VAL CG2 C 4.034 10.668 -5.778 1.00 . B B . 421 VAL CG2 1 1
1 7623 2 2 64 VAL H H 5.838 11.013 -9.514 1.00 . B B . 421 VAL H 1 1
1 7624 2 2 64 VAL HA H 5.337 8.941 -7.475 1.00 . B B . 421 VAL HA 1 1
1 7625 2 2 64 VAL HB H 5.831 11.269 -6.757 1.00 . B B . 421 VAL HB 1 1
1 7626 2 2 64 VAL HG11 H 3.221 12.044 -8.098 1.00 . B B . 421 VAL HG11 1 1
1 7627 2 2 64 VAL HG12 H 4.842 12.514 -8.618 1.00 . B B . 421 VAL HG12 1 1
1 7628 2 2 64 VAL HG13 H 4.211 13.089 -7.074 1.00 . B B . 421 VAL HG13 1 1
1 7629 2 2 64 VAL HG21 H 4.518 9.846 -5.265 1.00 . B B . 421 VAL HG21 1 1
1 7630 2 2 64 VAL HG22 H 3.021 10.380 -6.033 1.00 . B B . 421 VAL HG22 1 1
1 7631 2 2 64 VAL HG23 H 4.005 11.528 -5.120 1.00 . B B . 421 VAL HG23 1 1
1 7632 2 2 64 VAL N N 5.854 10.103 -9.144 1.00 . B B . 421 VAL N 1 1
1 7633 2 2 64 VAL O O 2.712 8.801 -7.845 1.00 . B B . 421 VAL O 1 1
1 7634 2 2 65 MET C C 0.901 10.375 -10.030 1.00 . B B . 422 MET C 1 1
1 7635 2 2 65 MET CA C 2.028 9.472 -10.590 1.00 . B B . 422 MET CA 1 1
1 7636 2 2 65 MET CB C 1.625 7.957 -10.585 1.00 . B B . 422 MET CB 1 1
1 7637 2 2 65 MET CE C 0.667 5.198 -12.040 1.00 . B B . 422 MET CE 1 1
1 7638 2 2 65 MET CG C 2.661 7.018 -11.236 1.00 . B B . 422 MET CG 1 1
1 7639 2 2 65 MET H H 4.040 10.101 -10.375 1.00 . B B . 422 MET H 1 1
1 7640 2 2 65 MET HA H 2.202 9.777 -11.615 1.00 . B B . 422 MET HA 1 1
1 7641 2 2 65 MET HB2 H 1.476 7.637 -9.562 1.00 . B B . 422 MET HB2 1 1
1 7642 2 2 65 MET HB3 H 0.691 7.846 -11.119 1.00 . B B . 422 MET HB3 1 1
1 7643 2 2 65 MET HE1 H 0.823 5.536 -13.053 1.00 . B B . 422 MET HE1 1 1
1 7644 2 2 65 MET HE2 H -0.063 5.831 -11.556 1.00 . B B . 422 MET HE2 1 1
1 7645 2 2 65 MET HE3 H 0.304 4.180 -12.055 1.00 . B B . 422 MET HE3 1 1
1 7646 2 2 65 MET HG2 H 2.770 7.283 -12.282 1.00 . B B . 422 MET HG2 1 1
1 7647 2 2 65 MET HG3 H 3.616 7.154 -10.742 1.00 . B B . 422 MET HG3 1 1
1 7648 2 2 65 MET N N 3.305 9.698 -9.873 1.00 . B B . 422 MET N 1 1
1 7649 2 2 65 MET O O -0.285 10.041 -10.125 1.00 . B B . 422 MET O 1 1
1 7650 2 2 65 MET SD S 2.217 5.263 -11.134 1.00 . B B . 422 MET SD 1 1
1 7651 2 2 66 SER C C 0.892 13.957 -8.953 1.00 . B B . 423 SER C 1 1
1 7652 2 2 66 SER CA C 0.358 12.512 -8.873 1.00 . B B . 423 SER CA 1 1
1 7653 2 2 66 SER CB C 0.139 12.110 -7.397 1.00 . B B . 423 SER CB 1 1
1 7654 2 2 66 SER H H 2.234 11.809 -9.574 1.00 . B B . 423 SER H 1 1
1 7655 2 2 66 SER HA H -0.591 12.464 -9.400 1.00 . B B . 423 SER HA 1 1
1 7656 2 2 66 SER HB2 H -0.264 11.108 -7.356 1.00 . B B . 423 SER HB2 1 1
1 7657 2 2 66 SER HB3 H 1.083 12.132 -6.863 1.00 . B B . 423 SER HB3 1 1
1 7658 2 2 66 SER HG H -0.466 13.148 -5.850 1.00 . B B . 423 SER HG 1 1
1 7659 2 2 66 SER N N 1.289 11.562 -9.515 1.00 . B B . 423 SER N 1 1
1 7660 2 2 66 SER O O 2.088 14.163 -9.209 1.00 . B B . 423 SER O 1 1
1 7661 2 2 66 SER OG O -0.771 12.979 -6.746 1.00 . B B . 423 SER OG 1 1
1 7662 2 2 67 TYR C C 0.871 16.861 -10.061 1.00 . B B . 424 TYR C 1 1
1 7663 2 2 67 TYR CA C 0.241 16.399 -8.730 1.00 . B B . 424 TYR CA 1 1
1 7664 2 2 67 TYR CB C 1.099 16.858 -7.510 1.00 . B B . 424 TYR CB 1 1
1 7665 2 2 67 TYR CD1 C -0.594 17.777 -5.838 1.00 . B B . 424 TYR CD1 1 1
1 7666 2 2 67 TYR CD2 C 0.630 15.815 -5.215 1.00 . B B . 424 TYR CD2 1 1
1 7667 2 2 67 TYR CE1 C -1.253 17.753 -4.627 1.00 . B B . 424 TYR CE1 1 1
1 7668 2 2 67 TYR CE2 C -0.030 15.792 -4.003 1.00 . B B . 424 TYR CE2 1 1
1 7669 2 2 67 TYR CG C 0.365 16.810 -6.163 1.00 . B B . 424 TYR CG 1 1
1 7670 2 2 67 TYR CZ C -0.967 16.763 -3.715 1.00 . B B . 424 TYR CZ 1 1
1 7671 2 2 67 TYR H H -0.936 14.650 -8.469 1.00 . B B . 424 TYR H 1 1
1 7672 2 2 67 TYR HA H -0.733 16.877 -8.651 1.00 . B B . 424 TYR HA 1 1
1 7673 2 2 67 TYR HB2 H 1.977 16.224 -7.442 1.00 . B B . 424 TYR HB2 1 1
1 7674 2 2 67 TYR HB3 H 1.430 17.880 -7.666 1.00 . B B . 424 TYR HB3 1 1
1 7675 2 2 67 TYR HD1 H -0.821 18.557 -6.554 1.00 . B B . 424 TYR HD1 1 1
1 7676 2 2 67 TYR HD2 H 1.367 15.054 -5.439 1.00 . B B . 424 TYR HD2 1 1
1 7677 2 2 67 TYR HE1 H -1.992 18.513 -4.397 1.00 . B B . 424 TYR HE1 1 1
1 7678 2 2 67 TYR HE2 H 0.189 15.012 -3.282 1.00 . B B . 424 TYR HE2 1 1
1 7679 2 2 67 TYR HH H -2.583 16.836 -2.671 1.00 . B B . 424 TYR HH 1 1
1 7680 2 2 67 TYR N N -0.023 14.935 -8.700 1.00 . B B . 424 TYR N 1 1
1 7681 2 2 67 TYR O O 0.177 17.343 -10.968 1.00 . B B . 424 TYR O 1 1
1 7682 2 2 67 TYR OH O -1.635 16.735 -2.514 1.00 . B B . 424 TYR OH 1 1
1 7683 2 2 68 GLY C C 4.455 16.888 -11.008 1.00 . B B . 425 GLY C 1 1
1 7684 2 2 68 GLY CA C 2.980 17.068 -11.312 1.00 . B B . 425 GLY CA 1 1
1 7685 2 2 68 GLY H H 2.649 16.259 -9.399 1.00 . B B . 425 GLY H 1 1
1 7686 2 2 68 GLY HA2 H 2.710 16.443 -12.157 1.00 . B B . 425 GLY HA2 1 1
1 7687 2 2 68 GLY HA3 H 2.786 18.106 -11.556 1.00 . B B . 425 GLY HA3 1 1
1 7688 2 2 68 GLY N N 2.187 16.683 -10.156 1.00 . B B . 425 GLY N 1 1
1 7689 2 2 68 GLY O O 5.302 17.559 -11.581 1.00 . B B . 425 GLY O 1 1
1 7690 2 2 69 ASN C C 6.866 14.665 -10.187 1.00 . B B . 426 ASN C 1 1
1 7691 2 2 69 ASN CA C 6.067 15.782 -9.489 1.00 . B B . 426 ASN CA 1 1
1 7692 2 2 69 ASN CB C 5.873 15.479 -7.985 1.00 . B B . 426 ASN CB 1 1
1 7693 2 2 69 ASN CG C 7.184 15.396 -7.210 1.00 . B B . 426 ASN CG 1 1
1 7694 2 2 69 ASN H H 4.049 15.301 -9.862 1.00 . B B . 426 ASN H 1 1
1 7695 2 2 69 ASN HA H 6.614 16.721 -9.584 1.00 . B B . 426 ASN HA 1 1
1 7696 2 2 69 ASN HB2 H 5.261 16.256 -7.538 1.00 . B B . 426 ASN HB2 1 1
1 7697 2 2 69 ASN HB3 H 5.355 14.534 -7.879 1.00 . B B . 426 ASN HB3 1 1
1 7698 2 2 69 ASN HD21 H 7.084 17.323 -6.755 1.00 . B B . 426 ASN HD21 1 1
1 7699 2 2 69 ASN HD22 H 8.466 16.480 -6.167 1.00 . B B . 426 ASN HD22 1 1
1 7700 2 2 69 ASN N N 4.750 15.940 -10.106 1.00 . B B . 426 ASN N 1 1
1 7701 2 2 69 ASN ND2 N 7.620 16.510 -6.652 1.00 . B B . 426 ASN ND2 1 1
1 7702 2 2 69 ASN O O 6.631 13.471 -9.940 1.00 . B B . 426 ASN O 1 1
1 7703 2 2 69 ASN OD1 O 7.807 14.342 -7.126 1.00 . B B . 426 ASN OD1 1 1
1 7704 2 2 70 SER C C 10.021 14.985 -12.084 1.00 . B B . 427 SER C 1 1
1 7705 2 2 70 SER CA C 8.742 14.179 -11.748 1.00 . B B . 427 SER CA 1 1
1 7706 2 2 70 SER CB C 8.146 13.512 -13.016 1.00 . B B . 427 SER CB 1 1
1 7707 2 2 70 SER H H 7.756 16.018 -11.360 1.00 . B B . 427 SER H 1 1
1 7708 2 2 70 SER HA H 9.009 13.399 -11.033 1.00 . B B . 427 SER HA 1 1
1 7709 2 2 70 SER HB2 H 7.882 14.276 -13.733 1.00 . B B . 427 SER HB2 1 1
1 7710 2 2 70 SER HB3 H 8.882 12.851 -13.456 1.00 . B B . 427 SER HB3 1 1
1 7711 2 2 70 SER HG H 7.009 12.478 -11.807 1.00 . B B . 427 SER HG 1 1
1 7712 2 2 70 SER N N 7.759 15.071 -11.102 1.00 . B B . 427 SER N 1 1
1 7713 2 2 70 SER O O 11.012 14.922 -11.349 1.00 . B B . 427 SER O 1 1
1 7714 2 2 70 SER OG O 6.983 12.754 -12.727 1.00 . B B . 427 SER OG 1 1
1 7715 2 2 71 GLU C C 11.162 17.831 -12.583 1.00 . B B . 428 GLU C 1 1
1 7716 2 2 71 GLU CA C 11.070 16.676 -13.587 1.00 . B B . 428 GLU CA 1 1
1 7717 2 2 71 GLU CB C 10.824 17.265 -15.013 1.00 . B B . 428 GLU CB 1 1
1 7718 2 2 71 GLU CD C 9.561 15.317 -16.151 1.00 . B B . 428 GLU CD 1 1
1 7719 2 2 71 GLU CG C 10.786 16.245 -16.173 1.00 . B B . 428 GLU CG 1 1
1 7720 2 2 71 GLU H H 9.159 15.767 -13.724 1.00 . B B . 428 GLU H 1 1
1 7721 2 2 71 GLU HA H 12.003 16.111 -13.587 1.00 . B B . 428 GLU HA 1 1
1 7722 2 2 71 GLU HB2 H 9.876 17.800 -15.011 1.00 . B B . 428 GLU HB2 1 1
1 7723 2 2 71 GLU HB3 H 11.614 17.984 -15.227 1.00 . B B . 428 GLU HB3 1 1
1 7724 2 2 71 GLU HG2 H 10.778 16.790 -17.112 1.00 . B B . 428 GLU HG2 1 1
1 7725 2 2 71 GLU HG3 H 11.690 15.647 -16.130 1.00 . B B . 428 GLU HG3 1 1
1 7726 2 2 71 GLU N N 9.971 15.777 -13.178 1.00 . B B . 428 GLU N 1 1
1 7727 2 2 71 GLU O O 10.118 18.338 -12.163 1.00 . B B . 428 GLU O 1 1
1 7728 2 2 71 GLU OE1 O 8.419 15.820 -16.243 1.00 . B B . 428 GLU OE1 1 1
1 7729 2 2 71 GLU OE2 O 9.722 14.087 -16.012 1.00 . B B . 428 GLU OE2 1 1
1 7730 2 2 72 GLU C C 11.897 20.656 -11.593 1.00 . B B . 429 GLU C 1 1
1 7731 2 2 72 GLU CA C 12.669 19.359 -11.285 1.00 . B B . 429 GLU CA 1 1
1 7732 2 2 72 GLU CB C 14.194 19.638 -11.189 1.00 . B B . 429 GLU CB 1 1
1 7733 2 2 72 GLU CD C 14.482 18.453 -8.942 1.00 . B B . 429 GLU CD 1 1
1 7734 2 2 72 GLU CG C 14.976 18.578 -10.394 1.00 . B B . 429 GLU CG 1 1
1 7735 2 2 72 GLU H H 13.172 17.853 -12.705 1.00 . B B . 429 GLU H 1 1
1 7736 2 2 72 GLU HA H 12.323 18.997 -10.320 1.00 . B B . 429 GLU HA 1 1
1 7737 2 2 72 GLU HB2 H 14.608 19.681 -12.193 1.00 . B B . 429 GLU HB2 1 1
1 7738 2 2 72 GLU HB3 H 14.354 20.599 -10.714 1.00 . B B . 429 GLU HB3 1 1
1 7739 2 2 72 GLU HG2 H 14.870 17.624 -10.899 1.00 . B B . 429 GLU HG2 1 1
1 7740 2 2 72 GLU HG3 H 16.026 18.851 -10.382 1.00 . B B . 429 GLU HG3 1 1
1 7741 2 2 72 GLU N N 12.400 18.274 -12.262 1.00 . B B . 429 GLU N 1 1
1 7742 2 2 72 GLU O O 11.612 21.441 -10.675 1.00 . B B . 429 GLU O 1 1
1 7743 2 2 72 GLU OE1 O 14.626 19.434 -8.177 1.00 . B B . 429 GLU OE1 1 1
1 7744 2 2 72 GLU OE2 O 13.909 17.407 -8.572 1.00 . B B . 429 GLU OE2 1 1
1 7745 2 2 73 ASP C C 9.398 22.045 -12.564 1.00 . B B . 430 ASP C 1 1
1 7746 2 2 73 ASP CA C 10.714 21.957 -13.364 1.00 . B B . 430 ASP CA 1 1
1 7747 2 2 73 ASP CB C 10.390 21.774 -14.878 1.00 . B B . 430 ASP CB 1 1
1 7748 2 2 73 ASP CG C 11.642 21.560 -15.747 1.00 . B B . 430 ASP CG 1 1
1 7749 2 2 73 ASP H H 11.860 20.178 -13.533 1.00 . B B . 430 ASP H 1 1
1 7750 2 2 73 ASP HA H 11.282 22.872 -13.226 1.00 . B B . 430 ASP HA 1 1
1 7751 2 2 73 ASP HB2 H 9.728 20.920 -14.997 1.00 . B B . 430 ASP HB2 1 1
1 7752 2 2 73 ASP HB3 H 9.871 22.658 -15.240 1.00 . B B . 430 ASP HB3 1 1
1 7753 2 2 73 ASP N N 11.544 20.836 -12.879 1.00 . B B . 430 ASP N 1 1
1 7754 2 2 73 ASP O O 9.088 23.071 -11.955 1.00 . B B . 430 ASP O 1 1
1 7755 2 2 73 ASP OD1 O 12.411 22.520 -15.941 1.00 . B B . 430 ASP OD1 1 1
1 7756 2 2 73 ASP OD2 O 11.875 20.425 -16.221 1.00 . B B . 430 ASP OD2 1 1
1 7757 2 2 74 SER C C 7.385 20.019 -10.580 1.00 . B B . 431 SER C 1 1
1 7758 2 2 74 SER CA C 7.331 20.839 -11.899 1.00 . B B . 431 SER CA 1 1
1 7759 2 2 74 SER CB C 6.326 20.245 -12.921 1.00 . B B . 431 SER CB 1 1
1 7760 2 2 74 SER H H 9.017 20.121 -12.973 1.00 . B B . 431 SER H 1 1
1 7761 2 2 74 SER HA H 7.008 21.845 -11.645 1.00 . B B . 431 SER HA 1 1
1 7762 2 2 74 SER HB2 H 6.368 20.820 -13.834 1.00 . B B . 431 SER HB2 1 1
1 7763 2 2 74 SER HB3 H 6.589 19.218 -13.142 1.00 . B B . 431 SER HB3 1 1
1 7764 2 2 74 SER HG H 4.931 19.748 -11.623 1.00 . B B . 431 SER HG 1 1
1 7765 2 2 74 SER N N 8.659 20.925 -12.540 1.00 . B B . 431 SER N 1 1
1 7766 2 2 74 SER O O 6.354 19.816 -9.927 1.00 . B B . 431 SER O 1 1
1 7767 2 2 74 SER OG O 4.990 20.273 -12.436 1.00 . B B . 431 SER OG 1 1
1 7768 2 2 75 GLN C C 8.779 19.843 -7.749 1.00 . B B . 432 GLN C 1 1
1 7769 2 2 75 GLN CA C 8.843 18.848 -8.917 1.00 . B B . 432 GLN CA 1 1
1 7770 2 2 75 GLN CB C 10.220 18.102 -8.969 1.00 . B B . 432 GLN CB 1 1
1 7771 2 2 75 GLN CD C 11.067 17.809 -6.508 1.00 . B B . 432 GLN CD 1 1
1 7772 2 2 75 GLN CG C 10.545 17.139 -7.789 1.00 . B B . 432 GLN CG 1 1
1 7773 2 2 75 GLN H H 9.360 19.734 -10.785 1.00 . B B . 432 GLN H 1 1
1 7774 2 2 75 GLN HA H 8.048 18.113 -8.794 1.00 . B B . 432 GLN HA 1 1
1 7775 2 2 75 GLN HB2 H 10.248 17.520 -9.882 1.00 . B B . 432 GLN HB2 1 1
1 7776 2 2 75 GLN HB3 H 11.012 18.844 -9.026 1.00 . B B . 432 GLN HB3 1 1
1 7777 2 2 75 GLN HE21 H 12.241 19.019 -7.563 1.00 . B B . 432 GLN HE21 1 1
1 7778 2 2 75 GLN HE22 H 12.305 19.202 -5.847 1.00 . B B . 432 GLN HE22 1 1
1 7779 2 2 75 GLN HG2 H 9.655 16.584 -7.539 1.00 . B B . 432 GLN HG2 1 1
1 7780 2 2 75 GLN HG3 H 11.303 16.435 -8.121 1.00 . B B . 432 GLN HG3 1 1
1 7781 2 2 75 GLN N N 8.600 19.570 -10.192 1.00 . B B . 432 GLN N 1 1
1 7782 2 2 75 GLN NE2 N 11.953 18.780 -6.655 1.00 . B B . 432 GLN NE2 1 1
1 7783 2 2 75 GLN O O 8.312 19.502 -6.664 1.00 . B B . 432 GLN O 1 1
1 7784 2 2 75 GLN OE1 O 10.739 17.400 -5.393 1.00 . B B . 432 GLN OE1 1 1
1 7785 2 2 76 GLU C C 7.736 22.607 -6.757 1.00 . B B . 433 GLU C 1 1
1 7786 2 2 76 GLU CA C 9.203 22.174 -7.010 1.00 . B B . 433 GLU CA 1 1
1 7787 2 2 76 GLU CB C 10.116 23.353 -7.471 1.00 . B B . 433 GLU CB 1 1
1 7788 2 2 76 GLU CD C 8.637 25.089 -8.724 1.00 . B B . 433 GLU CD 1 1
1 7789 2 2 76 GLU CG C 9.759 24.031 -8.823 1.00 . B B . 433 GLU CG 1 1
1 7790 2 2 76 GLU H H 9.643 21.260 -8.882 1.00 . B B . 433 GLU H 1 1
1 7791 2 2 76 GLU HA H 9.602 21.780 -6.074 1.00 . B B . 433 GLU HA 1 1
1 7792 2 2 76 GLU HB2 H 10.109 24.117 -6.701 1.00 . B B . 433 GLU HB2 1 1
1 7793 2 2 76 GLU HB3 H 11.132 22.972 -7.550 1.00 . B B . 433 GLU HB3 1 1
1 7794 2 2 76 GLU HG2 H 10.648 24.520 -9.210 1.00 . B B . 433 GLU HG2 1 1
1 7795 2 2 76 GLU HG3 H 9.463 23.260 -9.528 1.00 . B B . 433 GLU HG3 1 1
1 7796 2 2 76 GLU N N 9.255 21.078 -7.999 1.00 . B B . 433 GLU N 1 1
1 7797 2 2 76 GLU O O 6.858 22.330 -7.589 1.00 . B B . 433 GLU O 1 1
1 7798 2 2 76 GLU OE1 O 8.853 26.126 -8.073 1.00 . B B . 433 GLU OE1 1 1
1 7799 2 2 76 GLU OE2 O 7.546 24.902 -9.292 1.00 . B B . 433 GLU OE2 1 1
1 7800 2 2 77 HIS C C 5.401 22.323 -4.684 1.00 . B B . 434 HIS C 1 1
1 7801 2 2 77 HIS CA C 6.155 23.613 -5.066 1.00 . B B . 434 HIS CA 1 1
1 7802 2 2 77 HIS CB C 5.301 24.519 -6.013 1.00 . B B . 434 HIS CB 1 1
1 7803 2 2 77 HIS CD2 C 5.528 26.881 -4.960 1.00 . B B . 434 HIS CD2 1 1
1 7804 2 2 77 HIS CE1 C 6.376 27.933 -6.680 1.00 . B B . 434 HIS CE1 1 1
1 7805 2 2 77 HIS CG C 5.667 25.977 -5.959 1.00 . B B . 434 HIS CG 1 1
1 7806 2 2 77 HIS H H 8.284 23.621 -5.110 1.00 . B B . 434 HIS H 1 1
1 7807 2 2 77 HIS HA H 6.336 24.160 -4.144 1.00 . B B . 434 HIS HA 1 1
1 7808 2 2 77 HIS HB2 H 5.429 24.182 -7.034 1.00 . B B . 434 HIS HB2 1 1
1 7809 2 2 77 HIS HB3 H 4.248 24.435 -5.749 1.00 . B B . 434 HIS HB3 1 1
1 7810 2 2 77 HIS HD1 H 6.458 26.285 -7.887 1.00 . B B . 434 HIS HD1 1 1
1 7811 2 2 77 HIS HD2 H 5.141 26.690 -3.968 1.00 . B B . 434 HIS HD2 1 1
1 7812 2 2 77 HIS HE1 H 6.783 28.708 -7.314 1.00 . B B . 434 HIS HE1 1 1
1 7813 2 2 77 HIS HE2 H 6.085 28.896 -4.902 1.00 . B B . 434 HIS HE2 1 1
1 7814 2 2 77 HIS N N 7.504 23.300 -5.615 1.00 . B B . 434 HIS N 1 1
1 7815 2 2 77 HIS ND1 N 6.203 26.671 -7.020 1.00 . B B . 434 HIS ND1 1 1
1 7816 2 2 77 HIS NE2 N 5.968 28.084 -5.438 1.00 . B B . 434 HIS NE2 1 1
1 7817 2 2 77 HIS O O 5.243 22.013 -3.495 1.00 . B B . 434 HIS O 1 1
1 7818 2 2 78 THR C C 5.327 19.154 -5.320 1.00 . B B . 435 THR C 1 1
1 7819 2 2 78 THR CA C 4.282 20.281 -5.506 1.00 . B B . 435 THR CA 1 1
1 7820 2 2 78 THR CB C 3.322 19.991 -6.713 1.00 . B B . 435 THR CB 1 1
1 7821 2 2 78 THR CG2 C 2.110 20.947 -6.724 1.00 . B B . 435 THR CG2 1 1
1 7822 2 2 78 THR H H 5.076 21.894 -6.616 1.00 . B B . 435 THR H 1 1
1 7823 2 2 78 THR HA H 3.680 20.332 -4.598 1.00 . B B . 435 THR HA 1 1
1 7824 2 2 78 THR HB H 2.953 18.975 -6.626 1.00 . B B . 435 THR HB 1 1
1 7825 2 2 78 THR HG1 H 4.857 19.600 -7.913 1.00 . B B . 435 THR HG1 1 1
1 7826 2 2 78 THR HG21 H 1.546 20.833 -5.807 1.00 . B B . 435 THR HG21 1 1
1 7827 2 2 78 THR HG22 H 1.470 20.715 -7.565 1.00 . B B . 435 THR HG22 1 1
1 7828 2 2 78 THR HG23 H 2.451 21.972 -6.810 1.00 . B B . 435 THR HG23 1 1
1 7829 2 2 78 THR N N 4.952 21.570 -5.696 1.00 . B B . 435 THR N 1 1
1 7830 2 2 78 THR O O 5.337 18.169 -6.069 1.00 . B B . 435 THR O 1 1
1 7831 2 2 78 THR OG1 O 4.038 20.110 -7.959 1.00 . B B . 435 THR OG1 1 1
1 7832 2 2 79 GLY C C 6.665 17.250 -3.064 1.00 . B B . 436 GLY C 1 1
1 7833 2 2 79 GLY CA C 7.233 18.341 -3.954 1.00 . B B . 436 GLY CA 1 1
1 7834 2 2 79 GLY H H 6.159 20.149 -3.781 1.00 . B B . 436 GLY H 1 1
1 7835 2 2 79 GLY HA2 H 7.639 17.891 -4.856 1.00 . B B . 436 GLY HA2 1 1
1 7836 2 2 79 GLY HA3 H 8.032 18.848 -3.431 1.00 . B B . 436 GLY HA3 1 1
1 7837 2 2 79 GLY N N 6.211 19.326 -4.308 1.00 . B B . 436 GLY N 1 1
1 7838 2 2 79 GLY O O 7.096 17.074 -1.919 1.00 . B B . 436 GLY O 1 1
1 7839 2 2 80 SER C C 5.198 14.142 -3.571 1.00 . B B . 437 SER C 1 1
1 7840 2 2 80 SER CA C 4.946 15.498 -2.879 1.00 . B B . 437 SER CA 1 1
1 7841 2 2 80 SER CB C 3.449 15.889 -2.858 1.00 . B B . 437 SER CB 1 1
1 7842 2 2 80 SER H H 5.465 16.667 -4.543 1.00 . B B . 437 SER H 1 1
1 7843 2 2 80 SER HA H 5.313 15.448 -1.852 1.00 . B B . 437 SER HA 1 1
1 7844 2 2 80 SER HB2 H 3.347 16.911 -2.517 1.00 . B B . 437 SER HB2 1 1
1 7845 2 2 80 SER HB3 H 3.044 15.809 -3.858 1.00 . B B . 437 SER HB3 1 1
1 7846 2 2 80 SER HG H 2.346 15.580 -1.263 1.00 . B B . 437 SER HG 1 1
1 7847 2 2 80 SER N N 5.690 16.520 -3.603 1.00 . B B . 437 SER N 1 1
1 7848 2 2 80 SER O O 4.607 13.843 -4.618 1.00 . B B . 437 SER O 1 1
1 7849 2 2 80 SER OG O 2.687 15.058 -1.998 1.00 . B B . 437 SER OG 1 1
1 7850 2 2 81 GLN C C 7.119 11.205 -2.327 1.00 . B B . 438 GLN C 1 1
1 7851 2 2 81 GLN CA C 6.561 12.045 -3.496 1.00 . B B . 438 GLN CA 1 1
1 7852 2 2 81 GLN CB C 7.631 12.177 -4.631 1.00 . B B . 438 GLN CB 1 1
1 7853 2 2 81 GLN CD C 8.990 14.245 -3.865 1.00 . B B . 438 GLN CD 1 1
1 7854 2 2 81 GLN CG C 9.004 12.747 -4.199 1.00 . B B . 438 GLN CG 1 1
1 7855 2 2 81 GLN H H 6.595 13.730 -2.209 1.00 . B B . 438 GLN H 1 1
1 7856 2 2 81 GLN HA H 5.687 11.535 -3.890 1.00 . B B . 438 GLN HA 1 1
1 7857 2 2 81 GLN HB2 H 7.795 11.196 -5.064 1.00 . B B . 438 GLN HB2 1 1
1 7858 2 2 81 GLN HB3 H 7.227 12.820 -5.406 1.00 . B B . 438 GLN HB3 1 1
1 7859 2 2 81 GLN HE21 H 9.605 14.700 -5.684 1.00 . B B . 438 GLN HE21 1 1
1 7860 2 2 81 GLN HE22 H 9.369 16.031 -4.606 1.00 . B B . 438 GLN HE22 1 1
1 7861 2 2 81 GLN HG2 H 9.340 12.209 -3.323 1.00 . B B . 438 GLN HG2 1 1
1 7862 2 2 81 GLN HG3 H 9.715 12.580 -5.005 1.00 . B B . 438 GLN HG3 1 1
1 7863 2 2 81 GLN N N 6.143 13.378 -3.003 1.00 . B B . 438 GLN N 1 1
1 7864 2 2 81 GLN NE2 N 9.351 15.075 -4.813 1.00 . B B . 438 GLN NE2 1 1
1 7865 2 2 81 GLN O O 7.821 10.204 -2.547 1.00 . B B . 438 GLN O 1 1
1 7866 2 2 81 GLN OE1 O 8.663 14.647 -2.753 1.00 . B B . 438 GLN OE1 1 1
1 7867 2 2 82 LEU C C 8.804 11.248 0.335 1.00 . B B . 439 LEU C 1 1
1 7868 2 2 82 LEU CA C 7.278 11.025 0.182 1.00 . B B . 439 LEU CA 1 1
1 7869 2 2 82 LEU CB C 6.892 9.511 0.300 1.00 . B B . 439 LEU CB 1 1
1 7870 2 2 82 LEU CD1 C 5.133 7.647 0.231 1.00 . B B . 439 LEU CD1 1 1
1 7871 2 2 82 LEU CD2 C 4.547 9.888 1.309 1.00 . B B . 439 LEU CD2 1 1
1 7872 2 2 82 LEU CG C 5.366 9.172 0.206 1.00 . B B . 439 LEU CG 1 1
1 7873 2 2 82 LEU H H 6.145 12.370 -1.010 1.00 . B B . 439 LEU H 1 1
1 7874 2 2 82 LEU HA H 6.794 11.566 0.988 1.00 . B B . 439 LEU HA 1 1
1 7875 2 2 82 LEU HB2 H 7.409 8.975 -0.491 1.00 . B B . 439 LEU HB2 1 1
1 7876 2 2 82 LEU HB3 H 7.260 9.140 1.250 1.00 . B B . 439 LEU HB3 1 1
1 7877 2 2 82 LEU HD11 H 4.077 7.439 0.129 1.00 . B B . 439 LEU HD11 1 1
1 7878 2 2 82 LEU HD12 H 5.492 7.229 1.164 1.00 . B B . 439 LEU HD12 1 1
1 7879 2 2 82 LEU HD13 H 5.665 7.187 -0.593 1.00 . B B . 439 LEU HD13 1 1
1 7880 2 2 82 LEU HD21 H 4.664 10.959 1.211 1.00 . B B . 439 LEU HD21 1 1
1 7881 2 2 82 LEU HD22 H 4.887 9.577 2.288 1.00 . B B . 439 LEU HD22 1 1
1 7882 2 2 82 LEU HD23 H 3.498 9.640 1.199 1.00 . B B . 439 LEU HD23 1 1
1 7883 2 2 82 LEU HG H 4.994 9.527 -0.749 1.00 . B B . 439 LEU HG 1 1
1 7884 2 2 82 LEU N N 6.772 11.621 -1.082 1.00 . B B . 439 LEU N 1 1
1 7885 2 2 82 LEU O O 9.513 10.409 0.913 1.00 . B B . 439 LEU O 1 1
1 7886 2 2 83 ARG C C 10.971 13.072 1.501 1.00 . B B . 440 ARG C 1 1
1 7887 2 2 83 ARG CA C 10.686 12.861 0.006 1.00 . B B . 440 ARG CA 1 1
1 7888 2 2 83 ARG CB C 10.942 14.184 -0.779 1.00 . B B . 440 ARG CB 1 1
1 7889 2 2 83 ARG CD C 12.486 16.171 -1.338 1.00 . B B . 440 ARG CD 1 1
1 7890 2 2 83 ARG CG C 12.285 14.901 -0.486 1.00 . B B . 440 ARG CG 1 1
1 7891 2 2 83 ARG CZ C 13.536 18.301 -0.531 1.00 . B B . 440 ARG CZ 1 1
1 7892 2 2 83 ARG H H 8.676 12.974 -0.689 1.00 . B B . 440 ARG H 1 1
1 7893 2 2 83 ARG HA H 11.344 12.083 -0.389 1.00 . B B . 440 ARG HA 1 1
1 7894 2 2 83 ARG HB2 H 10.908 13.961 -1.840 1.00 . B B . 440 ARG HB2 1 1
1 7895 2 2 83 ARG HB3 H 10.137 14.878 -0.555 1.00 . B B . 440 ARG HB3 1 1
1 7896 2 2 83 ARG HD2 H 12.699 15.877 -2.355 1.00 . B B . 440 ARG HD2 1 1
1 7897 2 2 83 ARG HD3 H 11.577 16.759 -1.316 1.00 . B B . 440 ARG HD3 1 1
1 7898 2 2 83 ARG HE H 14.491 16.552 -0.767 1.00 . B B . 440 ARG HE 1 1
1 7899 2 2 83 ARG HG2 H 12.304 15.181 0.563 1.00 . B B . 440 ARG HG2 1 1
1 7900 2 2 83 ARG HG3 H 13.106 14.212 -0.675 1.00 . B B . 440 ARG HG3 1 1
1 7901 2 2 83 ARG HH11 H 11.572 18.531 -1.000 1.00 . B B . 440 ARG HH11 1 1
1 7902 2 2 83 ARG HH12 H 12.363 19.964 -0.425 1.00 . B B . 440 ARG HH12 1 1
1 7903 2 2 83 ARG HH21 H 15.465 18.394 0.025 1.00 . B B . 440 ARG HH21 1 1
1 7904 2 2 83 ARG HH22 H 14.579 19.878 0.156 1.00 . B B . 440 ARG HH22 1 1
1 7905 2 2 83 ARG N N 9.289 12.405 -0.178 1.00 . B B . 440 ARG N 1 1
1 7906 2 2 83 ARG NE N 13.607 16.995 -0.846 1.00 . B B . 440 ARG NE 1 1
1 7907 2 2 83 ARG NH1 N 12.400 18.987 -0.661 1.00 . B B . 440 ARG NH1 1 1
1 7908 2 2 83 ARG NH2 N 14.610 18.907 -0.081 1.00 . B B . 440 ARG NH2 1 1
1 7909 2 2 83 ARG O O 10.288 13.886 2.139 1.00 . B B . 440 ARG O 1 1
1 7910 2 2 84 ILE C C 11.263 12.182 4.444 1.00 . B B . 441 ILE C 1 1
1 7911 2 2 84 ILE CA C 12.445 12.317 3.426 1.00 . B B . 441 ILE CA 1 1
1 7912 2 2 84 ILE CB C 13.513 13.471 3.761 1.00 . B B . 441 ILE CB 1 1
1 7913 2 2 84 ILE CD1 C 12.288 15.654 4.551 1.00 . B B . 441 ILE CD1 1 1
1 7914 2 2 84 ILE CG1 C 13.045 14.947 3.440 1.00 . B B . 441 ILE CG1 1 1
1 7915 2 2 84 ILE CG2 C 14.835 13.170 3.000 1.00 . B B . 441 ILE CG2 1 1
1 7916 2 2 84 ILE H H 12.471 11.760 1.381 1.00 . B B . 441 ILE H 1 1
1 7917 2 2 84 ILE HA H 12.998 11.375 3.494 1.00 . B B . 441 ILE HA 1 1
1 7918 2 2 84 ILE HB H 13.740 13.401 4.827 1.00 . B B . 441 ILE HB 1 1
1 7919 2 2 84 ILE HD11 H 12.919 15.728 5.426 1.00 . B B . 441 ILE HD11 1 1
1 7920 2 2 84 ILE HD12 H 11.393 15.100 4.798 1.00 . B B . 441 ILE HD12 1 1
1 7921 2 2 84 ILE HD13 H 12.013 16.647 4.227 1.00 . B B . 441 ILE HD13 1 1
1 7922 2 2 84 ILE HG12 H 13.907 15.571 3.219 1.00 . B B . 441 ILE HG12 1 1
1 7923 2 2 84 ILE HG13 H 12.407 14.930 2.569 1.00 . B B . 441 ILE HG13 1 1
1 7924 2 2 84 ILE HG21 H 15.579 13.916 3.243 1.00 . B B . 441 ILE HG21 1 1
1 7925 2 2 84 ILE HG22 H 14.658 13.183 1.932 1.00 . B B . 441 ILE HG22 1 1
1 7926 2 2 84 ILE HG23 H 15.208 12.192 3.285 1.00 . B B . 441 ILE HG23 1 1
1 7927 2 2 84 ILE N N 11.991 12.337 2.009 1.00 . B B . 441 ILE N 1 1
1 7928 2 2 84 ILE O O 10.536 13.126 4.734 1.00 . B B . 441 ILE O 1 1
1 7929 2 2 85 ALA C C 9.879 10.863 7.185 1.00 . B B . 442 ALA C 1 1
1 7930 2 2 85 ALA CA C 9.857 10.536 5.684 1.00 . B B . 442 ALA CA 1 1
1 7931 2 2 85 ALA CB C 9.655 9.032 5.499 1.00 . B B . 442 ALA CB 1 1
1 7932 2 2 85 ALA H H 11.802 10.299 4.876 1.00 . B B . 442 ALA H 1 1
1 7933 2 2 85 ALA HA H 9.007 11.044 5.225 1.00 . B B . 442 ALA HA 1 1
1 7934 2 2 85 ALA HB1 H 9.607 8.805 4.448 1.00 . B B . 442 ALA HB1 1 1
1 7935 2 2 85 ALA HB2 H 8.735 8.726 5.978 1.00 . B B . 442 ALA HB2 1 1
1 7936 2 2 85 ALA HB3 H 10.488 8.496 5.946 1.00 . B B . 442 ALA HB3 1 1
1 7937 2 2 85 ALA N N 11.083 10.953 4.968 1.00 . B B . 442 ALA N 1 1
1 7938 2 2 85 ALA O O 10.945 10.997 7.789 1.00 . B B . 442 ALA O 1 1
1 7939 2 2 86 ALA C C 7.128 10.564 9.675 1.00 . B B . 443 ALA C 1 1
1 7940 2 2 86 ALA CA C 8.450 11.196 9.193 1.00 . B B . 443 ALA CA 1 1
1 7941 2 2 86 ALA CB C 8.436 12.720 9.390 1.00 . B B . 443 ALA CB 1 1
1 7942 2 2 86 ALA H H 7.879 10.702 7.224 1.00 . B B . 443 ALA H 1 1
1 7943 2 2 86 ALA HA H 9.275 10.778 9.770 1.00 . B B . 443 ALA HA 1 1
1 7944 2 2 86 ALA HB1 H 8.300 12.954 10.439 1.00 . B B . 443 ALA HB1 1 1
1 7945 2 2 86 ALA HB2 H 7.632 13.164 8.816 1.00 . B B . 443 ALA HB2 1 1
1 7946 2 2 86 ALA HB3 H 9.381 13.137 9.058 1.00 . B B . 443 ALA HB3 1 1
1 7947 2 2 86 ALA N N 8.666 10.895 7.774 1.00 . B B . 443 ALA N 1 1
1 7948 2 2 86 ALA O O 6.174 10.439 8.896 1.00 . B B . 443 ALA O 1 1
1 7949 2 2 87 TYR C C 4.883 10.635 11.996 1.00 . B B . 444 TYR C 1 1
1 7950 2 2 87 TYR CA C 5.897 9.555 11.597 1.00 . B B . 444 TYR CA 1 1
1 7951 2 2 87 TYR CB C 6.319 8.729 12.851 1.00 . B B . 444 TYR CB 1 1
1 7952 2 2 87 TYR CD1 C 8.417 7.501 12.059 1.00 . B B . 444 TYR CD1 1 1
1 7953 2 2 87 TYR CD2 C 6.488 6.192 12.595 1.00 . B B . 444 TYR CD2 1 1
1 7954 2 2 87 TYR CE1 C 9.095 6.359 11.703 1.00 . B B . 444 TYR CE1 1 1
1 7955 2 2 87 TYR CE2 C 7.174 5.045 12.253 1.00 . B B . 444 TYR CE2 1 1
1 7956 2 2 87 TYR CG C 7.095 7.449 12.510 1.00 . B B . 444 TYR CG 1 1
1 7957 2 2 87 TYR CZ C 8.473 5.132 11.802 1.00 . B B . 444 TYR CZ 1 1
1 7958 2 2 87 TYR H H 7.901 10.254 11.493 1.00 . B B . 444 TYR H 1 1
1 7959 2 2 87 TYR HA H 5.433 8.885 10.872 1.00 . B B . 444 TYR HA 1 1
1 7960 2 2 87 TYR HB2 H 6.953 9.340 13.488 1.00 . B B . 444 TYR HB2 1 1
1 7961 2 2 87 TYR HB3 H 5.434 8.447 13.412 1.00 . B B . 444 TYR HB3 1 1
1 7962 2 2 87 TYR HD1 H 8.908 8.466 11.984 1.00 . B B . 444 TYR HD1 1 1
1 7963 2 2 87 TYR HD2 H 5.466 6.119 12.952 1.00 . B B . 444 TYR HD2 1 1
1 7964 2 2 87 TYR HE1 H 10.120 6.429 11.359 1.00 . B B . 444 TYR HE1 1 1
1 7965 2 2 87 TYR HE2 H 6.686 4.082 12.330 1.00 . B B . 444 TYR HE2 1 1
1 7966 2 2 87 TYR HH H 9.728 3.695 12.118 1.00 . B B . 444 TYR HH 1 1
1 7967 2 2 87 TYR N N 7.090 10.156 10.956 1.00 . B B . 444 TYR N 1 1
1 7968 2 2 87 TYR O O 5.264 11.706 12.480 1.00 . B B . 444 TYR O 1 1
1 7969 2 2 87 TYR OH O 9.139 3.993 11.410 1.00 . B B . 444 TYR OH 1 1
1 7970 2 2 88 GLY C C 1.601 10.423 13.227 1.00 . B B . 445 GLY C 1 1
1 7971 2 2 88 GLY CA C 2.487 11.182 12.236 1.00 . B B . 445 GLY CA 1 1
1 7972 2 2 88 GLY H H 3.387 9.519 11.281 1.00 . B B . 445 GLY H 1 1
1 7973 2 2 88 GLY HA2 H 2.867 12.084 12.710 1.00 . B B . 445 GLY HA2 1 1
1 7974 2 2 88 GLY HA3 H 1.895 11.467 11.380 1.00 . B B . 445 GLY HA3 1 1
1 7975 2 2 88 GLY N N 3.596 10.338 11.777 1.00 . B B . 445 GLY N 1 1
1 7976 2 2 88 GLY O O 0.519 9.958 12.846 1.00 . B B . 445 GLY O 1 1
1 7977 2 2 89 PRO C C 0.001 9.977 16.034 1.00 . B B . 446 PRO C 1 1
1 7978 2 2 89 PRO CA C 1.344 9.421 15.526 1.00 . B B . 446 PRO CA 1 1
1 7979 2 2 89 PRO CB C 2.379 9.353 16.679 1.00 . B B . 446 PRO CB 1 1
1 7980 2 2 89 PRO CD C 3.211 10.984 15.141 1.00 . B B . 446 PRO CD 1 1
1 7981 2 2 89 PRO CG C 3.090 10.669 16.619 1.00 . B B . 446 PRO CG 1 1
1 7982 2 2 89 PRO HA H 1.178 8.422 15.126 1.00 . B B . 446 PRO HA 1 1
1 7983 2 2 89 PRO HB2 H 1.888 9.211 17.641 1.00 . B B . 446 PRO HB2 1 1
1 7984 2 2 89 PRO HB3 H 3.080 8.546 16.507 1.00 . B B . 446 PRO HB3 1 1
1 7985 2 2 89 PRO HD2 H 3.164 12.055 14.974 1.00 . B B . 446 PRO HD2 1 1
1 7986 2 2 89 PRO HD3 H 4.139 10.586 14.739 1.00 . B B . 446 PRO HD3 1 1
1 7987 2 2 89 PRO HG2 H 2.506 11.432 17.137 1.00 . B B . 446 PRO HG2 1 1
1 7988 2 2 89 PRO HG3 H 4.074 10.588 17.073 1.00 . B B . 446 PRO HG3 1 1
1 7989 2 2 89 PRO N N 2.029 10.291 14.529 1.00 . B B . 446 PRO N 1 1
1 7990 2 2 89 PRO O O -0.738 9.231 16.660 1.00 . B B . 446 PRO O 1 1
1 7991 2 2 90 HIS C C -0.903 12.784 17.588 1.00 . B B . 447 HIS C 1 1
1 7992 2 2 90 HIS CA C -1.368 12.107 16.285 1.00 . B B . 447 HIS CA 1 1
1 7993 2 2 90 HIS CB C -2.722 11.377 16.535 1.00 . B B . 447 HIS CB 1 1
1 7994 2 2 90 HIS CD2 C -3.772 11.515 14.166 1.00 . B B . 447 HIS CD2 1 1
1 7995 2 2 90 HIS CE1 C -4.499 9.468 13.997 1.00 . B B . 447 HIS CE1 1 1
1 7996 2 2 90 HIS CG C -3.415 10.869 15.298 1.00 . B B . 447 HIS CG 1 1
1 7997 2 2 90 HIS H H 0.295 11.680 15.038 1.00 . B B . 447 HIS H 1 1
1 7998 2 2 90 HIS HA H -1.539 12.890 15.547 1.00 . B B . 447 HIS HA 1 1
1 7999 2 2 90 HIS HB2 H -2.547 10.527 17.186 1.00 . B B . 447 HIS HB2 1 1
1 8000 2 2 90 HIS HB3 H -3.415 12.051 17.030 1.00 . B B . 447 HIS HB3 1 1
1 8001 2 2 90 HIS HD1 H -3.747 8.838 15.801 1.00 . B B . 447 HIS HD1 1 1
1 8002 2 2 90 HIS HD2 H -3.575 12.552 13.938 1.00 . B B . 447 HIS HD2 1 1
1 8003 2 2 90 HIS HE1 H -4.972 8.571 13.618 1.00 . B B . 447 HIS HE1 1 1
1 8004 2 2 90 HIS HE2 H -4.674 10.766 12.438 1.00 . B B . 447 HIS HE2 1 1
1 8005 2 2 90 HIS N N -0.280 11.261 15.710 1.00 . B B . 447 HIS N 1 1
1 8006 2 2 90 HIS ND1 N -3.874 9.578 15.156 1.00 . B B . 447 HIS ND1 1 1
1 8007 2 2 90 HIS NE2 N -4.458 10.629 13.388 1.00 . B B . 447 HIS NE2 1 1
1 8008 2 2 90 HIS O O -0.141 12.195 18.373 1.00 . B B . 447 HIS O 1 1
1 8009 2 2 91 ALA C C 0.345 15.250 19.175 1.00 . B B . 448 ALA C 1 1
1 8010 2 2 91 ALA CA C -1.142 14.856 18.992 1.00 . B B . 448 ALA CA 1 1
1 8011 2 2 91 ALA CB C -1.734 14.158 20.236 1.00 . B B . 448 ALA CB 1 1
1 8012 2 2 91 ALA H H -1.909 14.442 17.065 1.00 . B B . 448 ALA H 1 1
1 8013 2 2 91 ALA HA H -1.702 15.777 18.848 1.00 . B B . 448 ALA HA 1 1
1 8014 2 2 91 ALA HB1 H -1.197 13.233 20.434 1.00 . B B . 448 ALA HB1 1 1
1 8015 2 2 91 ALA HB2 H -2.777 13.928 20.066 1.00 . B B . 448 ALA HB2 1 1
1 8016 2 2 91 ALA HB3 H -1.649 14.807 21.097 1.00 . B B . 448 ALA HB3 1 1
1 8017 2 2 91 ALA N N -1.373 14.041 17.782 1.00 . B B . 448 ALA N 1 1
1 8018 2 2 91 ALA O O 1.180 15.009 18.291 1.00 . B B . 448 ALA O 1 1
1 8019 2 2 92 ALA C C 2.953 15.373 21.235 1.00 . B B . 449 ALA C 1 1
1 8020 2 2 92 ALA CA C 1.994 16.434 20.634 1.00 . B B . 449 ALA CA 1 1
1 8021 2 2 92 ALA CB C 1.832 17.636 21.584 1.00 . B B . 449 ALA CB 1 1
1 8022 2 2 92 ALA H H -0.046 15.971 21.003 1.00 . B B . 449 ALA H 1 1
1 8023 2 2 92 ALA HA H 2.427 16.801 19.705 1.00 . B B . 449 ALA HA 1 1
1 8024 2 2 92 ALA HB1 H 1.416 17.303 22.525 1.00 . B B . 449 ALA HB1 1 1
1 8025 2 2 92 ALA HB2 H 1.174 18.368 21.139 1.00 . B B . 449 ALA HB2 1 1
1 8026 2 2 92 ALA HB3 H 2.800 18.092 21.764 1.00 . B B . 449 ALA HB3 1 1
1 8027 2 2 92 ALA N N 0.656 15.874 20.329 1.00 . B B . 449 ALA N 1 1
1 8028 2 2 92 ALA O O 3.593 15.622 22.267 1.00 . B B . 449 ALA O 1 1
1 8029 2 2 93 ASN C C 3.591 12.502 22.339 1.00 . B B . 450 ASN C 1 1
1 8030 2 2 93 ASN CA C 3.913 13.056 20.929 1.00 . B B . 450 ASN CA 1 1
1 8031 2 2 93 ASN CB C 5.429 13.415 20.802 1.00 . B B . 450 ASN CB 1 1
1 8032 2 2 93 ASN CG C 5.856 13.883 19.411 1.00 . B B . 450 ASN CG 1 1
1 8033 2 2 93 ASN H H 2.463 14.094 19.781 1.00 . B B . 450 ASN H 1 1
1 8034 2 2 93 ASN HA H 3.693 12.269 20.212 1.00 . B B . 450 ASN HA 1 1
1 8035 2 2 93 ASN HB2 H 5.651 14.212 21.502 1.00 . B B . 450 ASN HB2 1 1
1 8036 2 2 93 ASN HB3 H 6.026 12.549 21.064 1.00 . B B . 450 ASN HB3 1 1
1 8037 2 2 93 ASN HD21 H 7.401 14.847 20.196 1.00 . B B . 450 ASN HD21 1 1
1 8038 2 2 93 ASN HD22 H 7.228 14.983 18.484 1.00 . B B . 450 ASN HD22 1 1
1 8039 2 2 93 ASN N N 3.032 14.198 20.567 1.00 . B B . 450 ASN N 1 1
1 8040 2 2 93 ASN ND2 N 6.943 14.635 19.353 1.00 . B B . 450 ASN ND2 1 1
1 8041 2 2 93 ASN O O 2.879 11.500 22.473 1.00 . B B . 450 ASN O 1 1
1 8042 2 2 93 ASN OD1 O 5.264 13.516 18.393 1.00 . B B . 450 ASN OD1 1 1
1 8043 2 2 94 VAL C C 2.400 13.117 25.151 1.00 . B B . 451 VAL C 1 1
1 8044 2 2 94 VAL CA C 3.870 12.836 24.791 1.00 . B B . 451 VAL CA 1 1
1 8045 2 2 94 VAL CB C 4.819 13.673 25.738 1.00 . B B . 451 VAL CB 1 1
1 8046 2 2 94 VAL CG1 C 4.606 13.334 27.235 1.00 . B B . 451 VAL CG1 1 1
1 8047 2 2 94 VAL CG2 C 6.302 13.500 25.331 1.00 . B B . 451 VAL CG2 1 1
1 8048 2 2 94 VAL H H 4.672 13.964 23.188 1.00 . B B . 451 VAL H 1 1
1 8049 2 2 94 VAL HA H 4.085 11.776 24.928 1.00 . B B . 451 VAL HA 1 1
1 8050 2 2 94 VAL HB H 4.565 14.723 25.604 1.00 . B B . 451 VAL HB 1 1
1 8051 2 2 94 VAL HG11 H 4.831 12.290 27.412 1.00 . B B . 451 VAL HG11 1 1
1 8052 2 2 94 VAL HG12 H 3.574 13.524 27.513 1.00 . B B . 451 VAL HG12 1 1
1 8053 2 2 94 VAL HG13 H 5.253 13.948 27.848 1.00 . B B . 451 VAL HG13 1 1
1 8054 2 2 94 VAL HG21 H 6.588 12.462 25.426 1.00 . B B . 451 VAL HG21 1 1
1 8055 2 2 94 VAL HG22 H 6.933 14.107 25.969 1.00 . B B . 451 VAL HG22 1 1
1 8056 2 2 94 VAL HG23 H 6.434 13.812 24.302 1.00 . B B . 451 VAL HG23 1 1
1 8057 2 2 94 VAL N N 4.113 13.181 23.379 1.00 . B B . 451 VAL N 1 1
1 8058 2 2 94 VAL O O 1.789 12.355 25.920 1.00 . B B . 451 VAL O 1 1
1 8059 2 2 95 VAL C C 0.460 15.525 26.154 1.00 . B B . 452 VAL C 1 1
1 8060 2 2 95 VAL CA C 0.500 14.776 24.803 1.00 . B B . 452 VAL CA 1 1
1 8061 2 2 95 VAL CB C -0.666 13.699 24.736 1.00 . B B . 452 VAL CB 1 1
1 8062 2 2 95 VAL CG1 C -2.057 14.355 24.931 1.00 . B B . 452 VAL CG1 1 1
1 8063 2 2 95 VAL CG2 C -0.609 12.888 23.418 1.00 . B B . 452 VAL CG2 1 1
1 8064 2 2 95 VAL H H 2.428 14.708 23.908 1.00 . B B . 452 VAL H 1 1
1 8065 2 2 95 VAL HA H 0.323 15.501 24.015 1.00 . B B . 452 VAL HA 1 1
1 8066 2 2 95 VAL HB H -0.517 13.000 25.556 1.00 . B B . 452 VAL HB 1 1
1 8067 2 2 95 VAL HG11 H -2.097 14.844 25.896 1.00 . B B . 452 VAL HG11 1 1
1 8068 2 2 95 VAL HG12 H -2.828 13.599 24.886 1.00 . B B . 452 VAL HG12 1 1
1 8069 2 2 95 VAL HG13 H -2.230 15.088 24.152 1.00 . B B . 452 VAL HG13 1 1
1 8070 2 2 95 VAL HG21 H -1.416 12.165 23.398 1.00 . B B . 452 VAL HG21 1 1
1 8071 2 2 95 VAL HG22 H 0.337 12.364 23.351 1.00 . B B . 452 VAL HG22 1 1
1 8072 2 2 95 VAL HG23 H -0.706 13.552 22.571 1.00 . B B . 452 VAL HG23 1 1
1 8073 2 2 95 VAL N N 1.862 14.226 24.555 1.00 . B B . 452 VAL N 1 1
1 8074 2 2 95 VAL O O 0.071 16.702 26.222 1.00 . B B . 452 VAL O 1 1
1 8075 2 2 96 GLY C C 0.945 14.216 29.553 1.00 . B B . 453 GLY C 1 1
1 8076 2 2 96 GLY CA C 0.938 15.351 28.558 1.00 . B B . 453 GLY CA 1 1
1 8077 2 2 96 GLY H H 1.098 13.871 27.071 1.00 . B B . 453 GLY H 1 1
1 8078 2 2 96 GLY HA2 H 1.850 15.932 28.659 1.00 . B B . 453 GLY HA2 1 1
1 8079 2 2 96 GLY HA3 H 0.083 15.990 28.763 1.00 . B B . 453 GLY HA3 1 1
1 8080 2 2 96 GLY N N 0.857 14.812 27.211 1.00 . B B . 453 GLY N 1 1
1 8081 2 2 96 GLY O O 1.837 14.115 30.403 1.00 . B B . 453 GLY O 1 1
1 8082 2 2 97 LEU C C 0.517 10.986 29.531 1.00 . B B . 454 LEU C 1 1
1 8083 2 2 97 LEU CA C -0.198 12.138 30.246 1.00 . B B . 454 LEU CA 1 1
1 8084 2 2 97 LEU CB C -1.709 11.806 30.485 1.00 . B B . 454 LEU CB 1 1
1 8085 2 2 97 LEU CD1 C -3.576 10.843 31.944 1.00 . B B . 454 LEU CD1 1 1
1 8086 2 2 97 LEU CD2 C -1.505 9.434 31.596 1.00 . B B . 454 LEU CD2 1 1
1 8087 2 2 97 LEU CG C -2.061 10.879 31.713 1.00 . B B . 454 LEU CG 1 1
1 8088 2 2 97 LEU H H -0.761 13.537 28.772 1.00 . B B . 454 LEU H 1 1
1 8089 2 2 97 LEU HA H 0.275 12.320 31.212 1.00 . B B . 454 LEU HA 1 1
1 8090 2 2 97 LEU HB2 H -2.238 12.745 30.616 1.00 . B B . 454 LEU HB2 1 1
1 8091 2 2 97 LEU HB3 H -2.105 11.335 29.590 1.00 . B B . 454 LEU HB3 1 1
1 8092 2 2 97 LEU HD11 H -3.796 10.248 32.819 1.00 . B B . 454 LEU HD11 1 1
1 8093 2 2 97 LEU HD12 H -4.077 10.415 31.085 1.00 . B B . 454 LEU HD12 1 1
1 8094 2 2 97 LEU HD13 H -3.940 11.851 32.102 1.00 . B B . 454 LEU HD13 1 1
1 8095 2 2 97 LEU HD21 H -0.427 9.468 31.509 1.00 . B B . 454 LEU HD21 1 1
1 8096 2 2 97 LEU HD22 H -1.919 8.947 30.723 1.00 . B B . 454 LEU HD22 1 1
1 8097 2 2 97 LEU HD23 H -1.768 8.871 32.481 1.00 . B B . 454 LEU HD23 1 1
1 8098 2 2 97 LEU HG H -1.619 11.316 32.599 1.00 . B B . 454 LEU HG 1 1
1 8099 2 2 97 LEU N N -0.068 13.348 29.433 1.00 . B B . 454 LEU N 1 1
1 8100 2 2 97 LEU O O 0.023 10.464 28.532 1.00 . B B . 454 LEU O 1 1
1 8101 2 2 98 THR C C 2.573 8.572 31.015 1.00 . B B . 455 THR C 1 1
1 8102 2 2 98 THR CA C 2.395 9.378 29.712 1.00 . B B . 455 THR CA 1 1
1 8103 2 2 98 THR CB C 3.782 9.631 29.012 1.00 . B B . 455 THR CB 1 1
1 8104 2 2 98 THR CG2 C 4.698 10.553 29.833 1.00 . B B . 455 THR CG2 1 1
1 8105 2 2 98 THR H H 2.135 11.262 30.648 1.00 . B B . 455 THR H 1 1
1 8106 2 2 98 THR HA H 1.770 8.797 29.030 1.00 . B B . 455 THR HA 1 1
1 8107 2 2 98 THR HB H 3.594 10.105 28.050 1.00 . B B . 455 THR HB 1 1
1 8108 2 2 98 THR HG1 H 3.939 7.852 28.153 1.00 . B B . 455 THR HG1 1 1
1 8109 2 2 98 THR HG21 H 4.902 10.105 30.797 1.00 . B B . 455 THR HG21 1 1
1 8110 2 2 98 THR HG22 H 4.219 11.512 29.978 1.00 . B B . 455 THR HG22 1 1
1 8111 2 2 98 THR HG23 H 5.631 10.701 29.304 1.00 . B B . 455 THR HG23 1 1
1 8112 2 2 98 THR N N 1.699 10.639 30.032 1.00 . B B . 455 THR N 1 1
1 8113 2 2 98 THR O O 2.577 7.333 30.989 1.00 . B B . 455 THR O 1 1
1 8114 2 2 98 THR OG1 O 4.457 8.386 28.765 1.00 . B B . 455 THR OG1 1 1
1 8115 2 2 99 ASP C C 4.136 7.924 33.616 1.00 . B B . 456 ASP C 1 1
1 8116 2 2 99 ASP CA C 2.865 8.788 33.515 1.00 . B B . 456 ASP CA 1 1
1 8117 2 2 99 ASP CB C 1.583 8.041 34.022 1.00 . B B . 456 ASP CB 1 1
1 8118 2 2 99 ASP CG C 1.803 7.302 35.358 1.00 . B B . 456 ASP CG 1 1
1 8119 2 2 99 ASP H H 2.619 10.290 32.057 1.00 . B B . 456 ASP H 1 1
1 8120 2 2 99 ASP HA H 3.015 9.654 34.148 1.00 . B B . 456 ASP HA 1 1
1 8121 2 2 99 ASP HB2 H 0.782 8.767 34.159 1.00 . B B . 456 ASP HB2 1 1
1 8122 2 2 99 ASP HB3 H 1.270 7.327 33.267 1.00 . B B . 456 ASP HB3 1 1
1 8123 2 2 99 ASP N N 2.677 9.320 32.151 1.00 . B B . 456 ASP N 1 1
1 8124 2 2 99 ASP O O 5.205 8.415 34.004 1.00 . B B . 456 ASP O 1 1
1 8125 2 2 99 ASP OD1 O 2.061 7.972 36.382 1.00 . B B . 456 ASP OD1 1 1
1 8126 2 2 99 ASP OD2 O 1.746 6.056 35.389 1.00 . B B . 456 ASP OD2 1 1
1 8127 2 2 100 GLN C C 4.692 4.591 32.225 1.00 . B B . 457 GLN C 1 1
1 8128 2 2 100 GLN CA C 5.089 5.694 33.206 1.00 . B B . 457 GLN CA 1 1
1 8129 2 2 100 GLN CB C 5.380 5.131 34.629 1.00 . B B . 457 GLN CB 1 1
1 8130 2 2 100 GLN CD C 6.841 3.617 36.125 1.00 . B B . 457 GLN CD 1 1
1 8131 2 2 100 GLN CG C 6.551 4.120 34.704 1.00 . B B . 457 GLN CG 1 1
1 8132 2 2 100 GLN H H 3.120 6.348 32.948 1.00 . B B . 457 GLN H 1 1
1 8133 2 2 100 GLN HA H 5.983 6.193 32.827 1.00 . B B . 457 GLN HA 1 1
1 8134 2 2 100 GLN HB2 H 5.603 5.967 35.292 1.00 . B B . 457 GLN HB2 1 1
1 8135 2 2 100 GLN HB3 H 4.484 4.643 34.999 1.00 . B B . 457 GLN HB3 1 1
1 8136 2 2 100 GLN HE21 H 7.462 1.866 35.423 1.00 . B B . 457 GLN HE21 1 1
1 8137 2 2 100 GLN HE22 H 7.499 2.045 37.137 1.00 . B B . 457 GLN HE22 1 1
1 8138 2 2 100 GLN HG2 H 6.314 3.267 34.079 1.00 . B B . 457 GLN HG2 1 1
1 8139 2 2 100 GLN HG3 H 7.448 4.595 34.325 1.00 . B B . 457 GLN HG3 1 1
1 8140 2 2 100 GLN N N 4.005 6.655 33.233 1.00 . B B . 457 GLN N 1 1
1 8141 2 2 100 GLN NE2 N 7.316 2.389 36.242 1.00 . B B . 457 GLN NE2 1 1
1 8142 2 2 100 GLN O O 4.076 3.591 32.598 1.00 . B B . 457 GLN O 1 1
1 8143 2 2 100 GLN OE1 O 6.641 4.329 37.110 1.00 . B B . 457 GLN OE1 1 1
1 8144 2 2 101 THR C C 6.098 2.792 30.102 1.00 . B B . 458 THR C 1 1
1 8145 2 2 101 THR CA C 4.915 3.788 29.897 1.00 . B B . 458 THR CA 1 1
1 8146 2 2 101 THR CB C 4.941 4.453 28.474 1.00 . B B . 458 THR CB 1 1
1 8147 2 2 101 THR CG2 C 4.614 3.461 27.337 1.00 . B B . 458 THR CG2 1 1
1 8148 2 2 101 THR H H 5.268 5.733 30.680 1.00 . B B . 458 THR H 1 1
1 8149 2 2 101 THR HA H 3.977 3.250 30.015 1.00 . B B . 458 THR HA 1 1
1 8150 2 2 101 THR HB H 5.932 4.863 28.304 1.00 . B B . 458 THR HB 1 1
1 8151 2 2 101 THR HG1 H 3.534 5.602 29.280 1.00 . B B . 458 THR HG1 1 1
1 8152 2 2 101 THR HG21 H 3.619 3.061 27.477 1.00 . B B . 458 THR HG21 1 1
1 8153 2 2 101 THR HG22 H 5.330 2.647 27.340 1.00 . B B . 458 THR HG22 1 1
1 8154 2 2 101 THR HG23 H 4.664 3.973 26.386 1.00 . B B . 458 THR HG23 1 1
1 8155 2 2 101 THR N N 4.987 4.829 30.939 1.00 . B B . 458 THR N 1 1
1 8156 2 2 101 THR O O 6.152 1.721 29.483 1.00 . B B . 458 THR O 1 1
1 8157 2 2 101 THR OG1 O 3.991 5.537 28.435 1.00 . B B . 458 THR OG1 1 1
1 8158 2 2 102 ASP C C 9.301 2.261 30.543 1.00 . B B . 459 ASP C 1 1
1 8159 2 2 102 ASP CA C 8.135 2.412 31.549 1.00 . B B . 459 ASP CA 1 1
1 8160 2 2 102 ASP CB C 7.594 1.056 32.129 1.00 . B B . 459 ASP CB 1 1
1 8161 2 2 102 ASP CG C 8.540 0.379 33.141 1.00 . B B . 459 ASP CG 1 1
1 8162 2 2 102 ASP H H 6.998 4.153 31.260 1.00 . B B . 459 ASP H 1 1
1 8163 2 2 102 ASP HA H 8.521 3.001 32.377 1.00 . B B . 459 ASP HA 1 1
1 8164 2 2 102 ASP HB2 H 6.649 1.244 32.634 1.00 . B B . 459 ASP HB2 1 1
1 8165 2 2 102 ASP HB3 H 7.408 0.377 31.309 1.00 . B B . 459 ASP HB3 1 1
1 8166 2 2 102 ASP N N 7.043 3.217 30.981 1.00 . B B . 459 ASP N 1 1
1 8167 2 2 102 ASP O O 10.242 1.500 30.762 1.00 . B B . 459 ASP O 1 1
1 8168 2 2 102 ASP OD1 O 8.941 1.047 34.103 1.00 . B B . 459 ASP OD1 1 1
1 8169 2 2 102 ASP OD2 O 8.848 -0.827 33.012 1.00 . B B . 459 ASP OD2 1 1
1 8170 2 2 103 LEU C C 11.343 4.253 28.874 1.00 . B B . 460 LEU C 1 1
1 8171 2 2 103 LEU CA C 10.329 3.167 28.457 1.00 . B B . 460 LEU CA 1 1
1 8172 2 2 103 LEU CB C 9.748 3.417 27.014 1.00 . B B . 460 LEU CB 1 1
1 8173 2 2 103 LEU CD1 C 8.769 5.821 27.314 1.00 . B B . 460 LEU CD1 1 1
1 8174 2 2 103 LEU CD2 C 7.955 4.331 25.413 1.00 . B B . 460 LEU CD2 1 1
1 8175 2 2 103 LEU CG C 8.497 4.367 26.863 1.00 . B B . 460 LEU CG 1 1
1 8176 2 2 103 LEU H H 8.453 3.621 29.345 1.00 . B B . 460 LEU H 1 1
1 8177 2 2 103 LEU HA H 10.861 2.214 28.448 1.00 . B B . 460 LEU HA 1 1
1 8178 2 2 103 LEU HB2 H 10.544 3.809 26.390 1.00 . B B . 460 LEU HB2 1 1
1 8179 2 2 103 LEU HB3 H 9.470 2.448 26.610 1.00 . B B . 460 LEU HB3 1 1
1 8180 2 2 103 LEU HD11 H 9.552 6.258 26.711 1.00 . B B . 460 LEU HD11 1 1
1 8181 2 2 103 LEU HD12 H 9.074 5.826 28.352 1.00 . B B . 460 LEU HD12 1 1
1 8182 2 2 103 LEU HD13 H 7.865 6.410 27.214 1.00 . B B . 460 LEU HD13 1 1
1 8183 2 2 103 LEU HD21 H 7.704 3.312 25.145 1.00 . B B . 460 LEU HD21 1 1
1 8184 2 2 103 LEU HD22 H 8.705 4.706 24.726 1.00 . B B . 460 LEU HD22 1 1
1 8185 2 2 103 LEU HD23 H 7.066 4.941 25.340 1.00 . B B . 460 LEU HD23 1 1
1 8186 2 2 103 LEU HG H 7.711 3.988 27.503 1.00 . B B . 460 LEU HG 1 1
1 8187 2 2 103 LEU N N 9.245 3.059 29.457 1.00 . B B . 460 LEU N 1 1
1 8188 2 2 103 LEU O O 11.060 5.087 29.746 1.00 . B B . 460 LEU O 1 1
1 8189 2 2 104 PHE C C 13.722 6.333 27.597 1.00 . B B . 461 PHE C 1 1
1 8190 2 2 104 PHE CA C 13.653 5.134 28.558 1.00 . B B . 461 PHE CA 1 1
1 8191 2 2 104 PHE CB C 14.974 4.312 28.557 1.00 . B B . 461 PHE CB 1 1
1 8192 2 2 104 PHE CD1 C 14.242 2.053 29.496 1.00 . B B . 461 PHE CD1 1 1
1 8193 2 2 104 PHE CD2 C 15.736 3.385 30.813 1.00 . B B . 461 PHE CD2 1 1
1 8194 2 2 104 PHE CE1 C 14.225 1.092 30.484 1.00 . B B . 461 PHE CE1 1 1
1 8195 2 2 104 PHE CE2 C 15.724 2.417 31.798 1.00 . B B . 461 PHE CE2 1 1
1 8196 2 2 104 PHE CG C 14.996 3.223 29.639 1.00 . B B . 461 PHE CG 1 1
1 8197 2 2 104 PHE CZ C 14.967 1.272 31.637 1.00 . B B . 461 PHE CZ 1 1
1 8198 2 2 104 PHE H H 12.634 3.598 27.493 1.00 . B B . 461 PHE H 1 1
1 8199 2 2 104 PHE HA H 13.491 5.525 29.559 1.00 . B B . 461 PHE HA 1 1
1 8200 2 2 104 PHE HB2 H 15.097 3.831 27.595 1.00 . B B . 461 PHE HB2 1 1
1 8201 2 2 104 PHE HB3 H 15.814 4.977 28.726 1.00 . B B . 461 PHE HB3 1 1
1 8202 2 2 104 PHE HD1 H 13.662 1.906 28.593 1.00 . B B . 461 PHE HD1 1 1
1 8203 2 2 104 PHE HD2 H 16.335 4.282 30.947 1.00 . B B . 461 PHE HD2 1 1
1 8204 2 2 104 PHE HE1 H 13.635 0.192 30.353 1.00 . B B . 461 PHE HE1 1 1
1 8205 2 2 104 PHE HE2 H 16.305 2.556 32.702 1.00 . B B . 461 PHE HE2 1 1
1 8206 2 2 104 PHE HZ H 14.953 0.518 32.415 1.00 . B B . 461 PHE HZ 1 1
1 8207 2 2 104 PHE N N 12.518 4.237 28.225 1.00 . B B . 461 PHE N 1 1
1 8208 2 2 104 PHE O O 14.586 7.211 27.748 1.00 . B B . 461 PHE O 1 1
1 8209 2 2 105 TYR C C 11.217 7.309 25.019 1.00 . B B . 462 TYR C 1 1
1 8210 2 2 105 TYR CA C 12.588 7.486 25.703 1.00 . B B . 462 TYR CA 1 1
1 8211 2 2 105 TYR CB C 13.736 7.581 24.652 1.00 . B B . 462 TYR CB 1 1
1 8212 2 2 105 TYR CD1 C 14.335 10.062 24.577 1.00 . B B . 462 TYR CD1 1 1
1 8213 2 2 105 TYR CD2 C 13.296 9.114 22.641 1.00 . B B . 462 TYR CD2 1 1
1 8214 2 2 105 TYR CE1 C 14.367 11.297 23.959 1.00 . B B . 462 TYR CE1 1 1
1 8215 2 2 105 TYR CE2 C 13.337 10.348 22.020 1.00 . B B . 462 TYR CE2 1 1
1 8216 2 2 105 TYR CG C 13.796 8.938 23.936 1.00 . B B . 462 TYR CG 1 1
1 8217 2 2 105 TYR CZ C 13.869 11.438 22.684 1.00 . B B . 462 TYR CZ 1 1
1 8218 2 2 105 TYR H H 12.202 5.583 26.533 1.00 . B B . 462 TYR H 1 1
1 8219 2 2 105 TYR HA H 12.568 8.398 26.303 1.00 . B B . 462 TYR HA 1 1
1 8220 2 2 105 TYR HB2 H 14.685 7.426 25.150 1.00 . B B . 462 TYR HB2 1 1
1 8221 2 2 105 TYR HB3 H 13.609 6.804 23.905 1.00 . B B . 462 TYR HB3 1 1
1 8222 2 2 105 TYR HD1 H 14.732 9.959 25.579 1.00 . B B . 462 TYR HD1 1 1
1 8223 2 2 105 TYR HD2 H 12.880 8.265 22.117 1.00 . B B . 462 TYR HD2 1 1
1 8224 2 2 105 TYR HE1 H 14.790 12.149 24.478 1.00 . B B . 462 TYR HE1 1 1
1 8225 2 2 105 TYR HE2 H 12.942 10.460 21.014 1.00 . B B . 462 TYR HE2 1 1
1 8226 2 2 105 TYR HH H 13.018 12.838 21.671 1.00 . B B . 462 TYR HH 1 1
1 8227 2 2 105 TYR N N 12.790 6.359 26.625 1.00 . B B . 462 TYR N 1 1
1 8228 2 2 105 TYR O O 10.879 6.186 24.613 1.00 . B B . 462 TYR O 1 1
1 8229 2 2 105 TYR OH O 13.882 12.680 22.074 1.00 . B B . 462 TYR OH 1 1
1 8230 2 2 106 THR C C 9.057 7.969 22.880 1.00 . B B . 463 THR C 1 1
1 8231 2 2 106 THR CA C 9.069 8.388 24.370 1.00 . B B . 463 THR CA 1 1
1 8232 2 2 106 THR CB C 8.355 9.775 24.550 1.00 . B B . 463 THR CB 1 1
1 8233 2 2 106 THR CG2 C 6.912 9.779 23.990 1.00 . B B . 463 THR CG2 1 1
1 8234 2 2 106 THR H H 10.796 9.268 25.220 1.00 . B B . 463 THR H 1 1
1 8235 2 2 106 THR HA H 8.505 7.653 24.944 1.00 . B B . 463 THR HA 1 1
1 8236 2 2 106 THR HB H 8.934 10.526 24.025 1.00 . B B . 463 THR HB 1 1
1 8237 2 2 106 THR HG1 H 8.204 9.324 26.472 1.00 . B B . 463 THR HG1 1 1
1 8238 2 2 106 THR HG21 H 6.465 10.755 24.143 1.00 . B B . 463 THR HG21 1 1
1 8239 2 2 106 THR HG22 H 6.320 9.033 24.499 1.00 . B B . 463 THR HG22 1 1
1 8240 2 2 106 THR HG23 H 6.930 9.558 22.930 1.00 . B B . 463 THR HG23 1 1
1 8241 2 2 106 THR N N 10.435 8.408 24.918 1.00 . B B . 463 THR N 1 1
1 8242 2 2 106 THR O O 9.374 8.769 21.986 1.00 . B B . 463 THR O 1 1
1 8243 2 2 106 THR OG1 O 8.322 10.123 25.949 1.00 . B B . 463 THR OG1 1 1
1 8244 2 2 107 MET C C 6.998 6.551 20.946 1.00 . B B . 464 MET C 1 1
1 8245 2 2 107 MET CA C 8.439 6.158 21.314 1.00 . B B . 464 MET CA 1 1
1 8246 2 2 107 MET CB C 8.592 4.611 21.271 1.00 . B B . 464 MET CB 1 1
1 8247 2 2 107 MET CE C 7.617 1.812 18.291 1.00 . B B . 464 MET CE 1 1
1 8248 2 2 107 MET CG C 8.205 3.981 19.920 1.00 . B B . 464 MET CG 1 1
1 8249 2 2 107 MET H H 8.710 6.067 23.409 1.00 . B B . 464 MET H 1 1
1 8250 2 2 107 MET HA H 9.128 6.608 20.602 1.00 . B B . 464 MET HA 1 1
1 8251 2 2 107 MET HB2 H 9.624 4.356 21.480 1.00 . B B . 464 MET HB2 1 1
1 8252 2 2 107 MET HB3 H 7.966 4.173 22.040 1.00 . B B . 464 MET HB3 1 1
1 8253 2 2 107 MET HE1 H 7.598 0.742 18.148 1.00 . B B . 464 MET HE1 1 1
1 8254 2 2 107 MET HE2 H 8.255 2.264 17.545 1.00 . B B . 464 MET HE2 1 1
1 8255 2 2 107 MET HE3 H 6.606 2.203 18.188 1.00 . B B . 464 MET HE3 1 1
1 8256 2 2 107 MET HG2 H 7.200 4.295 19.664 1.00 . B B . 464 MET HG2 1 1
1 8257 2 2 107 MET HG3 H 8.889 4.337 19.158 1.00 . B B . 464 MET HG3 1 1
1 8258 2 2 107 MET N N 8.742 6.682 22.649 1.00 . B B . 464 MET N 1 1
1 8259 2 2 107 MET O O 6.053 6.182 21.655 1.00 . B B . 464 MET O 1 1
1 8260 2 2 107 MET SD S 8.244 2.180 19.930 1.00 . B B . 464 MET SD 1 1
1 8261 2 2 108 LYS C C 5.402 7.301 17.856 1.00 . B B . 465 LYS C 1 1
1 8262 2 2 108 LYS CA C 5.532 7.727 19.342 1.00 . B B . 465 LYS CA 1 1
1 8263 2 2 108 LYS CB C 5.301 9.265 19.591 1.00 . B B . 465 LYS CB 1 1
1 8264 2 2 108 LYS CD C 7.695 10.257 19.306 1.00 . B B . 465 LYS CD 1 1
1 8265 2 2 108 LYS CE C 8.623 10.971 18.313 1.00 . B B . 465 LYS CE 1 1
1 8266 2 2 108 LYS CG C 6.227 10.259 18.830 1.00 . B B . 465 LYS CG 1 1
1 8267 2 2 108 LYS H H 7.642 7.574 19.362 1.00 . B B . 465 LYS H 1 1
1 8268 2 2 108 LYS HA H 4.765 7.183 19.894 1.00 . B B . 465 LYS HA 1 1
1 8269 2 2 108 LYS HB2 H 4.281 9.494 19.322 1.00 . B B . 465 LYS HB2 1 1
1 8270 2 2 108 LYS HB3 H 5.418 9.451 20.652 1.00 . B B . 465 LYS HB3 1 1
1 8271 2 2 108 LYS HD2 H 7.755 10.758 20.267 1.00 . B B . 465 LYS HD2 1 1
1 8272 2 2 108 LYS HD3 H 8.025 9.229 19.419 1.00 . B B . 465 LYS HD3 1 1
1 8273 2 2 108 LYS HE2 H 9.630 10.969 18.711 1.00 . B B . 465 LYS HE2 1 1
1 8274 2 2 108 LYS HE3 H 8.614 10.432 17.376 1.00 . B B . 465 LYS HE3 1 1
1 8275 2 2 108 LYS HG2 H 6.201 10.008 17.774 1.00 . B B . 465 LYS HG2 1 1
1 8276 2 2 108 LYS HG3 H 5.824 11.257 18.950 1.00 . B B . 465 LYS HG3 1 1
1 8277 2 2 108 LYS HZ1 H 8.272 12.940 18.931 1.00 . B B . 465 LYS HZ1 1 1
1 8278 2 2 108 LYS HZ2 H 7.267 12.435 17.672 1.00 . B B . 465 LYS HZ2 1 1
1 8279 2 2 108 LYS HZ3 H 8.885 12.814 17.362 1.00 . B B . 465 LYS HZ3 1 1
1 8280 2 2 108 LYS N N 6.840 7.301 19.853 1.00 . B B . 465 LYS N 1 1
1 8281 2 2 108 LYS NZ N 8.234 12.385 18.049 1.00 . B B . 465 LYS NZ 1 1
1 8282 2 2 108 LYS O O 5.592 8.087 16.921 1.00 . B B . 465 LYS O 1 1
1 8283 2 2 109 ALA C C 3.380 5.716 15.978 1.00 . B B . 466 ALA C 1 1
1 8284 2 2 109 ALA CA C 4.847 5.425 16.331 1.00 . B B . 466 ALA CA 1 1
1 8285 2 2 109 ALA CB C 5.099 3.902 16.337 1.00 . B B . 466 ALA CB 1 1
1 8286 2 2 109 ALA H H 5.192 5.397 18.433 1.00 . B B . 466 ALA H 1 1
1 8287 2 2 109 ALA HA H 5.501 5.885 15.585 1.00 . B B . 466 ALA HA 1 1
1 8288 2 2 109 ALA HB1 H 4.919 3.498 15.351 1.00 . B B . 466 ALA HB1 1 1
1 8289 2 2 109 ALA HB2 H 4.435 3.421 17.051 1.00 . B B . 466 ALA HB2 1 1
1 8290 2 2 109 ALA HB3 H 6.126 3.704 16.618 1.00 . B B . 466 ALA HB3 1 1
1 8291 2 2 109 ALA N N 5.161 5.999 17.659 1.00 . B B . 466 ALA N 1 1
1 8292 2 2 109 ALA O O 3.046 6.099 14.852 1.00 . B B . 466 ALA O 1 1
1 8293 2 2 110 ALA C C 0.508 6.118 18.273 1.00 . B B . 467 ALA C 1 1
1 8294 2 2 110 ALA CA C 1.072 5.637 16.920 1.00 . B B . 467 ALA CA 1 1
1 8295 2 2 110 ALA CB C 0.546 4.236 16.552 1.00 . B B . 467 ALA CB 1 1
1 8296 2 2 110 ALA H H 2.920 5.414 17.896 1.00 . B B . 467 ALA H 1 1
1 8297 2 2 110 ALA HA H 0.789 6.341 16.134 1.00 . B B . 467 ALA HA 1 1
1 8298 2 2 110 ALA HB1 H 0.946 3.947 15.589 1.00 . B B . 467 ALA HB1 1 1
1 8299 2 2 110 ALA HB2 H -0.534 4.241 16.504 1.00 . B B . 467 ALA HB2 1 1
1 8300 2 2 110 ALA HB3 H 0.874 3.513 17.297 1.00 . B B . 467 ALA HB3 1 1
1 8301 2 2 110 ALA N N 2.534 5.576 17.013 1.00 . B B . 467 ALA N 1 1
1 8302 2 2 110 ALA O O 1.060 5.771 19.328 1.00 . B B . 467 ALA O 1 1
1 8303 2 2 111 LEU C C -2.700 7.815 19.118 1.00 . B B . 468 LEU C 1 1
1 8304 2 2 111 LEU CA C -1.232 7.468 19.452 1.00 . B B . 468 LEU CA 1 1
1 8305 2 2 111 LEU CB C -0.407 8.708 19.957 1.00 . B B . 468 LEU CB 1 1
1 8306 2 2 111 LEU CD1 C -1.989 10.187 21.392 1.00 . B B . 468 LEU CD1 1 1
1 8307 2 2 111 LEU CD2 C -0.819 8.176 22.459 1.00 . B B . 468 LEU CD2 1 1
1 8308 2 2 111 LEU CG C -0.730 9.296 21.385 1.00 . B B . 468 LEU CG 1 1
1 8309 2 2 111 LEU H H -0.962 7.146 17.368 1.00 . B B . 468 LEU H 1 1
1 8310 2 2 111 LEU HA H -1.226 6.697 20.219 1.00 . B B . 468 LEU HA 1 1
1 8311 2 2 111 LEU HB2 H 0.639 8.420 19.957 1.00 . B B . 468 LEU HB2 1 1
1 8312 2 2 111 LEU HB3 H -0.518 9.511 19.229 1.00 . B B . 468 LEU HB3 1 1
1 8313 2 2 111 LEU HD11 H -2.137 10.605 22.379 1.00 . B B . 468 LEU HD11 1 1
1 8314 2 2 111 LEU HD12 H -2.863 9.608 21.116 1.00 . B B . 468 LEU HD12 1 1
1 8315 2 2 111 LEU HD13 H -1.862 10.996 20.682 1.00 . B B . 468 LEU HD13 1 1
1 8316 2 2 111 LEU HD21 H -1.631 7.496 22.226 1.00 . B B . 468 LEU HD21 1 1
1 8317 2 2 111 LEU HD22 H -0.990 8.615 23.434 1.00 . B B . 468 LEU HD22 1 1
1 8318 2 2 111 LEU HD23 H 0.110 7.620 22.484 1.00 . B B . 468 LEU HD23 1 1
1 8319 2 2 111 LEU HG H 0.094 9.940 21.673 1.00 . B B . 468 LEU HG 1 1
1 8320 2 2 111 LEU N N -0.585 6.909 18.241 1.00 . B B . 468 LEU N 1 1
1 8321 2 2 111 LEU O O -2.982 8.402 18.075 1.00 . B B . 468 LEU O 1 1
1 8322 2 2 112 GLY C C -5.577 9.001 20.264 1.00 . B B . 469 GLY C 1 1
1 8323 2 2 112 GLY CA C -5.066 7.641 19.790 1.00 . B B . 469 GLY CA 1 1
1 8324 2 2 112 GLY H H -3.332 7.043 20.859 1.00 . B B . 469 GLY H 1 1
1 8325 2 2 112 GLY HA2 H -5.285 7.540 18.731 1.00 . B B . 469 GLY HA2 1 1
1 8326 2 2 112 GLY HA3 H -5.593 6.860 20.321 1.00 . B B . 469 GLY HA3 1 1
1 8327 2 2 112 GLY N N -3.629 7.445 20.018 1.00 . B B . 469 GLY N 1 1
1 8328 2 2 112 GLY O O -4.955 10.023 19.970 1.00 . B B . 469 GLY O 1 1
1 8329 2 2 113 LEU C C -8.033 11.190 20.563 1.00 . B B . 470 LEU C 1 1
1 8330 2 2 113 LEU CA C -7.481 10.128 21.564 1.00 . B B . 470 LEU CA 1 1
1 8331 2 2 113 LEU CB C -6.735 10.783 22.804 1.00 . B B . 470 LEU CB 1 1
1 8332 2 2 113 LEU CD1 C -5.544 12.980 22.033 1.00 . B B . 470 LEU CD1 1 1
1 8333 2 2 113 LEU CD2 C -4.542 11.592 23.891 1.00 . B B . 470 LEU CD2 1 1
1 8334 2 2 113 LEU CG C -5.366 11.554 22.592 1.00 . B B . 470 LEU CG 1 1
1 8335 2 2 113 LEU H H -7.164 8.096 21.058 1.00 . B B . 470 LEU H 1 1
1 8336 2 2 113 LEU HA H -8.370 9.649 21.973 1.00 . B B . 470 LEU HA 1 1
1 8337 2 2 113 LEU HB2 H -7.427 11.472 23.279 1.00 . B B . 470 LEU HB2 1 1
1 8338 2 2 113 LEU HB3 H -6.553 9.981 23.515 1.00 . B B . 470 LEU HB3 1 1
1 8339 2 2 113 LEU HD11 H -4.573 13.446 21.909 1.00 . B B . 470 LEU HD11 1 1
1 8340 2 2 113 LEU HD12 H -6.144 13.574 22.711 1.00 . B B . 470 LEU HD12 1 1
1 8341 2 2 113 LEU HD13 H -6.034 12.928 21.074 1.00 . B B . 470 LEU HD13 1 1
1 8342 2 2 113 LEU HD21 H -5.086 12.133 24.655 1.00 . B B . 470 LEU HD21 1 1
1 8343 2 2 113 LEU HD22 H -3.593 12.077 23.710 1.00 . B B . 470 LEU HD22 1 1
1 8344 2 2 113 LEU HD23 H -4.362 10.582 24.228 1.00 . B B . 470 LEU HD23 1 1
1 8345 2 2 113 LEU HG H -4.777 11.008 21.861 1.00 . B B . 470 LEU HG 1 1
1 8346 2 2 113 LEU N N -6.746 8.976 20.952 1.00 . B B . 470 LEU N 1 1
1 8347 2 2 113 LEU O O -9.075 11.814 20.854 1.00 . B B . 470 LEU O 1 1
1 8348 2 2 114 LYS C C -7.188 12.023 17.020 1.00 . B B . 471 LYS C 1 1
1 8349 2 2 114 LYS CA C -7.772 12.413 18.407 1.00 . B B . 471 LYS CA 1 1
1 8350 2 2 114 LYS CB C -7.313 13.833 18.878 1.00 . B B . 471 LYS CB 1 1
1 8351 2 2 114 LYS CD C -7.386 16.388 18.568 1.00 . B B . 471 LYS CD 1 1
1 8352 2 2 114 LYS CE C -7.966 17.567 17.762 1.00 . B B . 471 LYS CE 1 1
1 8353 2 2 114 LYS CG C -7.857 15.008 18.041 1.00 . B B . 471 LYS CG 1 1
1 8354 2 2 114 LYS H H -6.556 10.877 19.215 1.00 . B B . 471 LYS H 1 1
1 8355 2 2 114 LYS HA H -8.860 12.404 18.340 1.00 . B B . 471 LYS HA 1 1
1 8356 2 2 114 LYS HB2 H -7.641 13.972 19.906 1.00 . B B . 471 LYS HB2 1 1
1 8357 2 2 114 LYS HB3 H -6.230 13.869 18.860 1.00 . B B . 471 LYS HB3 1 1
1 8358 2 2 114 LYS HD2 H -7.694 16.493 19.602 1.00 . B B . 471 LYS HD2 1 1
1 8359 2 2 114 LYS HD3 H -6.303 16.434 18.517 1.00 . B B . 471 LYS HD3 1 1
1 8360 2 2 114 LYS HE2 H -9.045 17.550 17.835 1.00 . B B . 471 LYS HE2 1 1
1 8361 2 2 114 LYS HE3 H -7.598 18.493 18.186 1.00 . B B . 471 LYS HE3 1 1
1 8362 2 2 114 LYS HG2 H -7.523 14.890 17.014 1.00 . B B . 471 LYS HG2 1 1
1 8363 2 2 114 LYS HG3 H -8.941 14.975 18.066 1.00 . B B . 471 LYS HG3 1 1
1 8364 2 2 114 LYS HZ1 H -8.023 18.310 15.810 1.00 . B B . 471 LYS HZ1 1 1
1 8365 2 2 114 LYS HZ2 H -7.909 16.626 15.896 1.00 . B B . 471 LYS HZ2 1 1
1 8366 2 2 114 LYS HZ3 H -6.552 17.585 16.218 1.00 . B B . 471 LYS HZ3 1 1
1 8367 2 2 114 LYS N N -7.360 11.404 19.404 1.00 . B B . 471 LYS N 1 1
1 8368 2 2 114 LYS NZ N -7.585 17.517 16.322 1.00 . B B . 471 LYS NZ 1 1
1 8369 2 2 114 LYS O O -6.071 12.458 16.674 1.00 . B B . 471 LYS O 1 1
1 8370 2 2 114 LYS OXT O -7.837 11.246 16.296 1.00 . B B . 471 LYS OXT 1 1
2 8371 1 1 12 MET C C -18.874 12.886 41.141 1.00 . A A . 1 MET C 1 1
2 8372 1 1 12 MET CA C -19.034 14.314 40.598 1.00 . A A . 1 MET CA 1 1
2 8373 1 1 12 MET CB C -17.873 14.656 39.618 1.00 . A A . 1 MET CB 1 1
2 8374 1 1 12 MET CE C -14.874 13.551 38.362 1.00 . A A . 1 MET CE 1 1
2 8375 1 1 12 MET CG C -16.491 14.798 40.285 1.00 . A A . 1 MET CG 1 1
2 8376 1 1 12 MET H H -19.155 16.260 41.347 1.00 . A A . 1 MET H 1 1
2 8377 1 1 12 MET HA H -19.979 14.379 40.068 1.00 . A A . 1 MET HA 1 1
2 8378 1 1 12 MET HB2 H -17.805 13.882 38.862 1.00 . A A . 1 MET HB2 1 1
2 8379 1 1 12 MET HB3 H -18.103 15.594 39.122 1.00 . A A . 1 MET HB3 1 1
2 8380 1 1 12 MET HE1 H -15.774 13.219 37.862 1.00 . A A . 1 MET HE1 1 1
2 8381 1 1 12 MET HE2 H -14.600 12.837 39.123 1.00 . A A . 1 MET HE2 1 1
2 8382 1 1 12 MET HE3 H -14.073 13.629 37.638 1.00 . A A . 1 MET HE3 1 1
2 8383 1 1 12 MET HG2 H -16.532 15.604 41.008 1.00 . A A . 1 MET HG2 1 1
2 8384 1 1 12 MET HG3 H -16.255 13.876 40.803 1.00 . A A . 1 MET HG3 1 1
2 8385 1 1 12 MET N N -19.083 15.291 41.715 1.00 . A A . 1 MET N 1 1
2 8386 1 1 12 MET O O -18.267 12.675 42.198 1.00 . A A . 1 MET O 1 1
2 8387 1 1 12 MET SD S -15.160 15.156 39.112 1.00 . A A . 1 MET SD 1 1
2 8388 1 1 13 GLN C C -18.794 9.795 39.398 1.00 . A A . 2 GLN C 1 1
2 8389 1 1 13 GLN CA C -19.297 10.478 40.679 1.00 . A A . 2 GLN CA 1 1
2 8390 1 1 13 GLN CB C -20.662 9.882 41.130 1.00 . A A . 2 GLN CB 1 1
2 8391 1 1 13 GLN CD C -21.989 7.827 41.940 1.00 . A A . 2 GLN CD 1 1
2 8392 1 1 13 GLN CG C -20.631 8.375 41.482 1.00 . A A . 2 GLN CG 1 1
2 8393 1 1 13 GLN H H -19.959 12.183 39.619 1.00 . A A . 2 GLN H 1 1
2 8394 1 1 13 GLN HA H -18.561 10.339 41.469 1.00 . A A . 2 GLN HA 1 1
2 8395 1 1 13 GLN HB2 H -21.002 10.428 42.006 1.00 . A A . 2 GLN HB2 1 1
2 8396 1 1 13 GLN HB3 H -21.385 10.031 40.335 1.00 . A A . 2 GLN HB3 1 1
2 8397 1 1 13 GLN HE21 H -21.557 8.229 43.836 1.00 . A A . 2 GLN HE21 1 1
2 8398 1 1 13 GLN HE22 H -23.105 7.519 43.557 1.00 . A A . 2 GLN HE22 1 1
2 8399 1 1 13 GLN HG2 H -20.315 7.822 40.604 1.00 . A A . 2 GLN HG2 1 1
2 8400 1 1 13 GLN HG3 H -19.903 8.218 42.274 1.00 . A A . 2 GLN HG3 1 1
2 8401 1 1 13 GLN N N -19.431 11.918 40.401 1.00 . A A . 2 GLN N 1 1
2 8402 1 1 13 GLN NE2 N -22.243 7.861 43.242 1.00 . A A . 2 GLN NE2 1 1
2 8403 1 1 13 GLN O O -19.169 10.204 38.302 1.00 . A A . 2 GLN O 1 1
2 8404 1 1 13 GLN OE1 O -22.802 7.377 41.131 1.00 . A A . 2 GLN OE1 1 1
2 8405 1 1 14 VAL C C -17.585 6.506 38.637 1.00 . A A . 3 VAL C 1 1
2 8406 1 1 14 VAL CA C -17.367 8.015 38.406 1.00 . A A . 3 VAL CA 1 1
2 8407 1 1 14 VAL CB C -15.834 8.334 38.168 1.00 . A A . 3 VAL CB 1 1
2 8408 1 1 14 VAL CG1 C -15.625 9.804 37.708 1.00 . A A . 3 VAL CG1 1 1
2 8409 1 1 14 VAL CG2 C -14.984 8.011 39.428 1.00 . A A . 3 VAL CG2 1 1
2 8410 1 1 14 VAL H H -17.634 8.543 40.446 1.00 . A A . 3 VAL H 1 1
2 8411 1 1 14 VAL HA H -17.913 8.297 37.500 1.00 . A A . 3 VAL HA 1 1
2 8412 1 1 14 VAL HB H -15.484 7.692 37.359 1.00 . A A . 3 VAL HB 1 1
2 8413 1 1 14 VAL HG11 H -16.187 9.986 36.800 1.00 . A A . 3 VAL HG11 1 1
2 8414 1 1 14 VAL HG12 H -14.576 9.987 37.512 1.00 . A A . 3 VAL HG12 1 1
2 8415 1 1 14 VAL HG13 H -15.965 10.487 38.479 1.00 . A A . 3 VAL HG13 1 1
2 8416 1 1 14 VAL HG21 H -15.106 6.967 39.693 1.00 . A A . 3 VAL HG21 1 1
2 8417 1 1 14 VAL HG22 H -15.305 8.627 40.259 1.00 . A A . 3 VAL HG22 1 1
2 8418 1 1 14 VAL HG23 H -13.938 8.201 39.226 1.00 . A A . 3 VAL HG23 1 1
2 8419 1 1 14 VAL N N -17.918 8.787 39.542 1.00 . A A . 3 VAL N 1 1
2 8420 1 1 14 VAL O O -17.680 6.050 39.787 1.00 . A A . 3 VAL O 1 1
2 8421 1 1 15 SER C C -17.227 3.593 36.397 1.00 . A A . 4 SER C 1 1
2 8422 1 1 15 SER CA C -17.941 4.287 37.573 1.00 . A A . 4 SER CA 1 1
2 8423 1 1 15 SER CB C -19.466 3.997 37.541 1.00 . A A . 4 SER CB 1 1
2 8424 1 1 15 SER H H -17.602 6.173 36.657 1.00 . A A . 4 SER H 1 1
2 8425 1 1 15 SER HA H -17.534 3.899 38.505 1.00 . A A . 4 SER HA 1 1
2 8426 1 1 15 SER HB2 H -19.894 4.396 36.629 1.00 . A A . 4 SER HB2 1 1
2 8427 1 1 15 SER HB3 H -19.637 2.929 37.576 1.00 . A A . 4 SER HB3 1 1
2 8428 1 1 15 SER HG H -19.540 4.585 39.409 1.00 . A A . 4 SER HG 1 1
2 8429 1 1 15 SER N N -17.688 5.740 37.532 1.00 . A A . 4 SER N 1 1
2 8430 1 1 15 SER O O -17.703 3.631 35.258 1.00 . A A . 4 SER O 1 1
2 8431 1 1 15 SER OG O -20.128 4.598 38.644 1.00 . A A . 4 SER OG 1 1
2 8432 1 1 16 VAL C C -15.840 0.839 35.479 1.00 . A A . 5 VAL C 1 1
2 8433 1 1 16 VAL CA C -15.263 2.261 35.692 1.00 . A A . 5 VAL CA 1 1
2 8434 1 1 16 VAL CB C -13.738 2.215 36.110 1.00 . A A . 5 VAL CB 1 1
2 8435 1 1 16 VAL CG1 C -13.526 1.554 37.496 1.00 . A A . 5 VAL CG1 1 1
2 8436 1 1 16 VAL CG2 C -12.873 1.540 35.013 1.00 . A A . 5 VAL CG2 1 1
2 8437 1 1 16 VAL H H -15.750 3.004 37.620 1.00 . A A . 5 VAL H 1 1
2 8438 1 1 16 VAL HA H -15.329 2.813 34.751 1.00 . A A . 5 VAL HA 1 1
2 8439 1 1 16 VAL HB H -13.400 3.245 36.198 1.00 . A A . 5 VAL HB 1 1
2 8440 1 1 16 VAL HG11 H -13.845 0.518 37.464 1.00 . A A . 5 VAL HG11 1 1
2 8441 1 1 16 VAL HG12 H -14.111 2.080 38.239 1.00 . A A . 5 VAL HG12 1 1
2 8442 1 1 16 VAL HG13 H -12.481 1.598 37.772 1.00 . A A . 5 VAL HG13 1 1
2 8443 1 1 16 VAL HG21 H -11.831 1.555 35.307 1.00 . A A . 5 VAL HG21 1 1
2 8444 1 1 16 VAL HG22 H -12.983 2.078 34.079 1.00 . A A . 5 VAL HG22 1 1
2 8445 1 1 16 VAL HG23 H -13.187 0.512 34.870 1.00 . A A . 5 VAL HG23 1 1
2 8446 1 1 16 VAL N N -16.067 2.982 36.691 1.00 . A A . 5 VAL N 1 1
2 8447 1 1 16 VAL O O -16.110 0.113 36.447 1.00 . A A . 5 VAL O 1 1
2 8448 1 1 17 GLU C C -15.885 -1.356 32.602 1.00 . A A . 6 GLU C 1 1
2 8449 1 1 17 GLU CA C -16.662 -0.817 33.811 1.00 . A A . 6 GLU CA 1 1
2 8450 1 1 17 GLU CB C -18.173 -0.666 33.450 1.00 . A A . 6 GLU CB 1 1
2 8451 1 1 17 GLU CD C -20.543 -0.013 34.191 1.00 . A A . 6 GLU CD 1 1
2 8452 1 1 17 GLU CG C -19.070 -0.171 34.604 1.00 . A A . 6 GLU CG 1 1
2 8453 1 1 17 GLU H H -15.874 1.116 33.500 1.00 . A A . 6 GLU H 1 1
2 8454 1 1 17 GLU HA H -16.563 -1.520 34.637 1.00 . A A . 6 GLU HA 1 1
2 8455 1 1 17 GLU HB2 H -18.263 0.038 32.628 1.00 . A A . 6 GLU HB2 1 1
2 8456 1 1 17 GLU HB3 H -18.549 -1.630 33.118 1.00 . A A . 6 GLU HB3 1 1
2 8457 1 1 17 GLU HG2 H -19.007 -0.879 35.424 1.00 . A A . 6 GLU HG2 1 1
2 8458 1 1 17 GLU HG3 H -18.692 0.789 34.945 1.00 . A A . 6 GLU HG3 1 1
2 8459 1 1 17 GLU N N -16.088 0.480 34.208 1.00 . A A . 6 GLU N 1 1
2 8460 1 1 17 GLU O O -16.142 -0.944 31.462 1.00 . A A . 6 GLU O 1 1
2 8461 1 1 17 GLU OE1 O -20.929 1.087 33.730 1.00 . A A . 6 GLU OE1 1 1
2 8462 1 1 17 GLU OE2 O -21.311 -0.993 34.289 1.00 . A A . 6 GLU OE2 1 1
2 8463 1 1 18 THR C C -14.978 -3.963 31.094 1.00 . A A . 7 THR C 1 1
2 8464 1 1 18 THR CA C -14.122 -2.869 31.777 1.00 . A A . 7 THR CA 1 1
2 8465 1 1 18 THR CB C -12.783 -3.464 32.329 1.00 . A A . 7 THR CB 1 1
2 8466 1 1 18 THR CG2 C -11.859 -3.963 31.201 1.00 . A A . 7 THR CG2 1 1
2 8467 1 1 18 THR H H -14.740 -2.508 33.779 1.00 . A A . 7 THR H 1 1
2 8468 1 1 18 THR HA H -13.877 -2.093 31.049 1.00 . A A . 7 THR HA 1 1
2 8469 1 1 18 THR HB H -13.015 -4.298 32.985 1.00 . A A . 7 THR HB 1 1
2 8470 1 1 18 THR HG1 H -12.512 -2.371 33.951 1.00 . A A . 7 THR HG1 1 1
2 8471 1 1 18 THR HG21 H -11.614 -3.143 30.535 1.00 . A A . 7 THR HG21 1 1
2 8472 1 1 18 THR HG22 H -12.352 -4.742 30.638 1.00 . A A . 7 THR HG22 1 1
2 8473 1 1 18 THR HG23 H -10.947 -4.360 31.631 1.00 . A A . 7 THR HG23 1 1
2 8474 1 1 18 THR N N -14.916 -2.250 32.850 1.00 . A A . 7 THR N 1 1
2 8475 1 1 18 THR O O -15.047 -5.099 31.574 1.00 . A A . 7 THR O 1 1
2 8476 1 1 18 THR OG1 O -12.087 -2.467 33.095 1.00 . A A . 7 THR OG1 1 1
2 8477 1 1 19 THR C C -16.010 -5.643 28.654 1.00 . A A . 8 THR C 1 1
2 8478 1 1 19 THR CA C -16.653 -4.398 29.308 1.00 . A A . 8 THR CA 1 1
2 8479 1 1 19 THR CB C -17.432 -3.539 28.253 1.00 . A A . 8 THR CB 1 1
2 8480 1 1 19 THR CG2 C -18.325 -2.470 28.921 1.00 . A A . 8 THR CG2 1 1
2 8481 1 1 19 THR H H -15.475 -2.678 29.638 1.00 . A A . 8 THR H 1 1
2 8482 1 1 19 THR HA H -17.368 -4.741 30.053 1.00 . A A . 8 THR HA 1 1
2 8483 1 1 19 THR HB H -18.064 -4.197 27.662 1.00 . A A . 8 THR HB 1 1
2 8484 1 1 19 THR HG1 H -16.176 -3.525 26.731 1.00 . A A . 8 THR HG1 1 1
2 8485 1 1 19 THR HG21 H -17.712 -1.791 29.501 1.00 . A A . 8 THR HG21 1 1
2 8486 1 1 19 THR HG22 H -19.046 -2.945 29.574 1.00 . A A . 8 THR HG22 1 1
2 8487 1 1 19 THR HG23 H -18.852 -1.911 28.158 1.00 . A A . 8 THR HG23 1 1
2 8488 1 1 19 THR N N -15.659 -3.570 30.001 1.00 . A A . 8 THR N 1 1
2 8489 1 1 19 THR O O -16.587 -6.740 28.711 1.00 . A A . 8 THR O 1 1
2 8490 1 1 19 THR OG1 O -16.500 -2.888 27.377 1.00 . A A . 8 THR OG1 1 1
2 8491 1 1 20 GLN C C -12.613 -6.071 27.109 1.00 . A A . 9 GLN C 1 1
2 8492 1 1 20 GLN CA C -14.018 -6.570 27.478 1.00 . A A . 9 GLN CA 1 1
2 8493 1 1 20 GLN CB C -14.718 -7.192 26.230 1.00 . A A . 9 GLN CB 1 1
2 8494 1 1 20 GLN CD C -13.836 -9.617 26.473 1.00 . A A . 9 GLN CD 1 1
2 8495 1 1 20 GLN CG C -13.983 -8.390 25.569 1.00 . A A . 9 GLN CG 1 1
2 8496 1 1 20 GLN H H -14.439 -4.555 28.020 1.00 . A A . 9 GLN H 1 1
2 8497 1 1 20 GLN HA H -13.925 -7.337 28.243 1.00 . A A . 9 GLN HA 1 1
2 8498 1 1 20 GLN HB2 H -15.705 -7.529 26.527 1.00 . A A . 9 GLN HB2 1 1
2 8499 1 1 20 GLN HB3 H -14.840 -6.414 25.482 1.00 . A A . 9 GLN HB3 1 1
2 8500 1 1 20 GLN HE21 H -12.263 -10.231 25.438 1.00 . A A . 9 GLN HE21 1 1
2 8501 1 1 20 GLN HE22 H -12.735 -11.236 26.762 1.00 . A A . 9 GLN HE22 1 1
2 8502 1 1 20 GLN HG2 H -14.537 -8.691 24.689 1.00 . A A . 9 GLN HG2 1 1
2 8503 1 1 20 GLN HG3 H -12.993 -8.060 25.263 1.00 . A A . 9 GLN HG3 1 1
2 8504 1 1 20 GLN N N -14.810 -5.465 28.060 1.00 . A A . 9 GLN N 1 1
2 8505 1 1 20 GLN NE2 N -12.845 -10.443 26.199 1.00 . A A . 9 GLN NE2 1 1
2 8506 1 1 20 GLN O O -12.451 -5.336 26.122 1.00 . A A . 9 GLN O 1 1
2 8507 1 1 20 GLN OE1 O -14.636 -9.849 27.380 1.00 . A A . 9 GLN OE1 1 1
2 8508 1 1 21 GLY C C -9.854 -4.701 27.672 1.00 . A A . 10 GLY C 1 1
2 8509 1 1 21 GLY CA C -10.201 -6.184 27.692 1.00 . A A . 10 GLY CA 1 1
2 8510 1 1 21 GLY H H -11.863 -6.906 28.774 1.00 . A A . 10 GLY H 1 1
2 8511 1 1 21 GLY HA2 H -9.622 -6.668 28.470 1.00 . A A . 10 GLY HA2 1 1
2 8512 1 1 21 GLY HA3 H -9.927 -6.634 26.742 1.00 . A A . 10 GLY HA3 1 1
2 8513 1 1 21 GLY N N -11.619 -6.443 27.949 1.00 . A A . 10 GLY N 1 1
2 8514 1 1 21 GLY O O -9.715 -4.072 28.726 1.00 . A A . 10 GLY O 1 1
2 8515 1 1 22 LEU C C -10.710 -1.897 26.428 1.00 . A A . 11 LEU C 1 1
2 8516 1 1 22 LEU CA C -9.440 -2.722 26.223 1.00 . A A . 11 LEU CA 1 1
2 8517 1 1 22 LEU CB C -8.859 -2.489 24.793 1.00 . A A . 11 LEU CB 1 1
2 8518 1 1 22 LEU CD1 C -6.891 -4.134 25.103 1.00 . A A . 11 LEU CD1 1 1
2 8519 1 1 22 LEU CD2 C -6.903 -2.480 23.154 1.00 . A A . 11 LEU CD2 1 1
2 8520 1 1 22 LEU CG C -7.328 -2.738 24.617 1.00 . A A . 11 LEU CG 1 1
2 8521 1 1 22 LEU H H -9.828 -4.733 25.668 1.00 . A A . 11 LEU H 1 1
2 8522 1 1 22 LEU HA H -8.701 -2.405 26.954 1.00 . A A . 11 LEU HA 1 1
2 8523 1 1 22 LEU HB2 H -9.391 -3.132 24.100 1.00 . A A . 11 LEU HB2 1 1
2 8524 1 1 22 LEU HB3 H -9.057 -1.456 24.502 1.00 . A A . 11 LEU HB3 1 1
2 8525 1 1 22 LEU HD11 H -7.083 -4.222 26.166 1.00 . A A . 11 LEU HD11 1 1
2 8526 1 1 22 LEU HD12 H -5.834 -4.270 24.925 1.00 . A A . 11 LEU HD12 1 1
2 8527 1 1 22 LEU HD13 H -7.445 -4.905 24.578 1.00 . A A . 11 LEU HD13 1 1
2 8528 1 1 22 LEU HD21 H -7.423 -3.158 22.487 1.00 . A A . 11 LEU HD21 1 1
2 8529 1 1 22 LEU HD22 H -5.835 -2.630 23.052 1.00 . A A . 11 LEU HD22 1 1
2 8530 1 1 22 LEU HD23 H -7.140 -1.460 22.881 1.00 . A A . 11 LEU HD23 1 1
2 8531 1 1 22 LEU HG H -6.797 -2.020 25.231 1.00 . A A . 11 LEU HG 1 1
2 8532 1 1 22 LEU N N -9.720 -4.151 26.453 1.00 . A A . 11 LEU N 1 1
2 8533 1 1 22 LEU O O -10.650 -0.793 26.989 1.00 . A A . 11 LEU O 1 1
2 8534 1 1 23 GLY C C -13.499 -1.491 27.508 1.00 . A A . 12 GLY C 1 1
2 8535 1 1 23 GLY CA C -13.151 -1.819 26.064 1.00 . A A . 12 GLY CA 1 1
2 8536 1 1 23 GLY H H -11.791 -3.346 25.544 1.00 . A A . 12 GLY H 1 1
2 8537 1 1 23 GLY HA2 H -13.149 -0.913 25.470 1.00 . A A . 12 GLY HA2 1 1
2 8538 1 1 23 GLY HA3 H -13.900 -2.491 25.667 1.00 . A A . 12 GLY HA3 1 1
2 8539 1 1 23 GLY N N -11.847 -2.459 25.958 1.00 . A A . 12 GLY N 1 1
2 8540 1 1 23 GLY O O -13.819 -2.389 28.295 1.00 . A A . 12 GLY O 1 1
2 8541 1 1 24 ARG C C -14.411 1.565 29.200 1.00 . A A . 13 ARG C 1 1
2 8542 1 1 24 ARG CA C -13.540 0.305 29.211 1.00 . A A . 13 ARG CA 1 1
2 8543 1 1 24 ARG CB C -12.147 0.586 29.823 1.00 . A A . 13 ARG CB 1 1
2 8544 1 1 24 ARG CD C -10.791 1.060 31.935 1.00 . A A . 13 ARG CD 1 1
2 8545 1 1 24 ARG CG C -12.160 1.197 31.246 1.00 . A A . 13 ARG CG 1 1
2 8546 1 1 24 ARG CZ C -9.164 -0.845 32.145 1.00 . A A . 13 ARG CZ 1 1
2 8547 1 1 24 ARG H H -13.170 0.440 27.150 1.00 . A A . 13 ARG H 1 1
2 8548 1 1 24 ARG HA H -14.035 -0.463 29.813 1.00 . A A . 13 ARG HA 1 1
2 8549 1 1 24 ARG HB2 H -11.604 -0.355 29.863 1.00 . A A . 13 ARG HB2 1 1
2 8550 1 1 24 ARG HB3 H -11.606 1.263 29.167 1.00 . A A . 13 ARG HB3 1 1
2 8551 1 1 24 ARG HD2 H -10.044 1.603 31.363 1.00 . A A . 13 ARG HD2 1 1
2 8552 1 1 24 ARG HD3 H -10.859 1.477 32.929 1.00 . A A . 13 ARG HD3 1 1
2 8553 1 1 24 ARG HE H -11.147 -1.009 32.019 1.00 . A A . 13 ARG HE 1 1
2 8554 1 1 24 ARG HG2 H -12.420 2.249 31.177 1.00 . A A . 13 ARG HG2 1 1
2 8555 1 1 24 ARG HG3 H -12.909 0.686 31.846 1.00 . A A . 13 ARG HG3 1 1
2 8556 1 1 24 ARG HH11 H -8.242 0.965 32.114 1.00 . A A . 13 ARG HH11 1 1
2 8557 1 1 24 ARG HH12 H -7.192 -0.403 32.253 1.00 . A A . 13 ARG HH12 1 1
2 8558 1 1 24 ARG HH21 H -9.767 -2.773 32.187 1.00 . A A . 13 ARG HH21 1 1
2 8559 1 1 24 ARG HH22 H -8.053 -2.529 32.294 1.00 . A A . 13 ARG HH22 1 1
2 8560 1 1 24 ARG N N -13.381 -0.203 27.852 1.00 . A A . 13 ARG N 1 1
2 8561 1 1 24 ARG NE N -10.409 -0.363 32.037 1.00 . A A . 13 ARG NE 1 1
2 8562 1 1 24 ARG NH1 N -8.117 -0.031 32.175 1.00 . A A . 13 ARG NH1 1 1
2 8563 1 1 24 ARG NH2 N -8.979 -2.154 32.217 1.00 . A A . 13 ARG NH2 1 1
2 8564 1 1 24 ARG O O -14.100 2.552 28.523 1.00 . A A . 13 ARG O 1 1
2 8565 1 1 25 ARG C C -16.102 3.301 31.454 1.00 . A A . 14 ARG C 1 1
2 8566 1 1 25 ARG CA C -16.461 2.569 30.153 1.00 . A A . 14 ARG CA 1 1
2 8567 1 1 25 ARG CB C -17.894 1.980 30.255 1.00 . A A . 14 ARG CB 1 1
2 8568 1 1 25 ARG CD C -20.391 2.370 30.661 1.00 . A A . 14 ARG CD 1 1
2 8569 1 1 25 ARG CG C -19.014 3.023 30.443 1.00 . A A . 14 ARG CG 1 1
2 8570 1 1 25 ARG CZ C -21.208 0.222 29.678 1.00 . A A . 14 ARG CZ 1 1
2 8571 1 1 25 ARG H H -15.719 0.618 30.350 1.00 . A A . 14 ARG H 1 1
2 8572 1 1 25 ARG HA H -16.410 3.257 29.312 1.00 . A A . 14 ARG HA 1 1
2 8573 1 1 25 ARG HB2 H -18.101 1.423 29.348 1.00 . A A . 14 ARG HB2 1 1
2 8574 1 1 25 ARG HB3 H -17.929 1.290 31.094 1.00 . A A . 14 ARG HB3 1 1
2 8575 1 1 25 ARG HD2 H -20.366 1.805 31.587 1.00 . A A . 14 ARG HD2 1 1
2 8576 1 1 25 ARG HD3 H -21.135 3.153 30.751 1.00 . A A . 14 ARG HD3 1 1
2 8577 1 1 25 ARG HE H -20.717 1.862 28.647 1.00 . A A . 14 ARG HE 1 1
2 8578 1 1 25 ARG HG2 H -18.780 3.644 31.302 1.00 . A A . 14 ARG HG2 1 1
2 8579 1 1 25 ARG HG3 H -19.061 3.654 29.559 1.00 . A A . 14 ARG HG3 1 1
2 8580 1 1 25 ARG HH11 H -21.092 0.181 31.718 1.00 . A A . 14 ARG HH11 1 1
2 8581 1 1 25 ARG HH12 H -21.653 -1.281 30.972 1.00 . A A . 14 ARG HH12 1 1
2 8582 1 1 25 ARG HH21 H -21.419 -0.048 27.685 1.00 . A A . 14 ARG HH21 1 1
2 8583 1 1 25 ARG HH22 H -21.840 -1.411 28.674 1.00 . A A . 14 ARG HH22 1 1
2 8584 1 1 25 ARG N N -15.519 1.476 29.934 1.00 . A A . 14 ARG N 1 1
2 8585 1 1 25 ARG NE N -20.776 1.486 29.550 1.00 . A A . 14 ARG NE 1 1
2 8586 1 1 25 ARG NH1 N -21.332 -0.339 30.886 1.00 . A A . 14 ARG NH1 1 1
2 8587 1 1 25 ARG NH2 N -21.509 -0.469 28.595 1.00 . A A . 14 ARG NH2 1 1
2 8588 1 1 25 ARG O O -15.591 2.686 32.393 1.00 . A A . 14 ARG O 1 1
2 8589 1 1 26 VAL C C -17.643 6.213 32.755 1.00 . A A . 15 VAL C 1 1
2 8590 1 1 26 VAL CA C -16.331 5.409 32.726 1.00 . A A . 15 VAL CA 1 1
2 8591 1 1 26 VAL CB C -15.072 6.358 32.876 1.00 . A A . 15 VAL CB 1 1
2 8592 1 1 26 VAL CG1 C -15.113 7.129 34.223 1.00 . A A . 15 VAL CG1 1 1
2 8593 1 1 26 VAL CG2 C -13.751 5.557 32.738 1.00 . A A . 15 VAL CG2 1 1
2 8594 1 1 26 VAL H H -16.499 5.083 30.644 1.00 . A A . 15 VAL H 1 1
2 8595 1 1 26 VAL HA H -16.333 4.717 33.579 1.00 . A A . 15 VAL HA 1 1
2 8596 1 1 26 VAL HB H -15.103 7.094 32.072 1.00 . A A . 15 VAL HB 1 1
2 8597 1 1 26 VAL HG11 H -15.085 6.431 35.053 1.00 . A A . 15 VAL HG11 1 1
2 8598 1 1 26 VAL HG12 H -16.025 7.708 34.282 1.00 . A A . 15 VAL HG12 1 1
2 8599 1 1 26 VAL HG13 H -14.267 7.802 34.292 1.00 . A A . 15 VAL HG13 1 1
2 8600 1 1 26 VAL HG21 H -13.683 4.814 33.525 1.00 . A A . 15 VAL HG21 1 1
2 8601 1 1 26 VAL HG22 H -12.904 6.226 32.802 1.00 . A A . 15 VAL HG22 1 1
2 8602 1 1 26 VAL HG23 H -13.732 5.056 31.777 1.00 . A A . 15 VAL HG23 1 1
2 8603 1 1 26 VAL N N -16.329 4.619 31.487 1.00 . A A . 15 VAL N 1 1
2 8604 1 1 26 VAL O O -17.761 7.271 32.115 1.00 . A A . 15 VAL O 1 1
2 8605 1 1 27 THR C C -19.789 7.363 34.709 1.00 . A A . 16 THR C 1 1
2 8606 1 1 27 THR CA C -19.953 6.270 33.643 1.00 . A A . 16 THR CA 1 1
2 8607 1 1 27 THR CB C -21.025 5.223 34.112 1.00 . A A . 16 THR CB 1 1
2 8608 1 1 27 THR CG2 C -22.433 5.844 34.247 1.00 . A A . 16 THR CG2 1 1
2 8609 1 1 27 THR H H -18.526 4.723 33.762 1.00 . A A . 16 THR H 1 1
2 8610 1 1 27 THR HA H -20.288 6.713 32.707 1.00 . A A . 16 THR HA 1 1
2 8611 1 1 27 THR HB H -20.725 4.832 35.080 1.00 . A A . 16 THR HB 1 1
2 8612 1 1 27 THR HG1 H -20.944 3.298 33.659 1.00 . A A . 16 THR HG1 1 1
2 8613 1 1 27 THR HG21 H -22.410 6.651 34.971 1.00 . A A . 16 THR HG21 1 1
2 8614 1 1 27 THR HG22 H -23.134 5.091 34.581 1.00 . A A . 16 THR HG22 1 1
2 8615 1 1 27 THR HG23 H -22.756 6.233 33.290 1.00 . A A . 16 THR HG23 1 1
2 8616 1 1 27 THR N N -18.657 5.628 33.417 1.00 . A A . 16 THR N 1 1
2 8617 1 1 27 THR O O -19.557 7.055 35.882 1.00 . A A . 16 THR O 1 1
2 8618 1 1 27 THR OG1 O -21.079 4.130 33.185 1.00 . A A . 16 THR OG1 1 1
2 8619 1 1 28 ILE C C -21.074 10.464 35.395 1.00 . A A . 17 ILE C 1 1
2 8620 1 1 28 ILE CA C -19.708 9.782 35.191 1.00 . A A . 17 ILE CA 1 1
2 8621 1 1 28 ILE CB C -18.665 10.824 34.625 1.00 . A A . 17 ILE CB 1 1
2 8622 1 1 28 ILE CD1 C -16.279 11.013 33.578 1.00 . A A . 17 ILE CD1 1 1
2 8623 1 1 28 ILE CG1 C -17.315 10.122 34.250 1.00 . A A . 17 ILE CG1 1 1
2 8624 1 1 28 ILE CG2 C -18.432 11.996 35.626 1.00 . A A . 17 ILE CG2 1 1
2 8625 1 1 28 ILE H H -20.027 8.801 33.340 1.00 . A A . 17 ILE H 1 1
2 8626 1 1 28 ILE HA H -19.341 9.426 36.157 1.00 . A A . 17 ILE HA 1 1
2 8627 1 1 28 ILE HB H -19.090 11.250 33.719 1.00 . A A . 17 ILE HB 1 1
2 8628 1 1 28 ILE HD11 H -16.688 11.419 32.664 1.00 . A A . 17 ILE HD11 1 1
2 8629 1 1 28 ILE HD12 H -15.401 10.428 33.350 1.00 . A A . 17 ILE HD12 1 1
2 8630 1 1 28 ILE HD13 H -16.007 11.822 34.242 1.00 . A A . 17 ILE HD13 1 1
2 8631 1 1 28 ILE HG12 H -16.857 9.723 35.147 1.00 . A A . 17 ILE HG12 1 1
2 8632 1 1 28 ILE HG13 H -17.520 9.302 33.574 1.00 . A A . 17 ILE HG13 1 1
2 8633 1 1 28 ILE HG21 H -17.743 12.713 35.196 1.00 . A A . 17 ILE HG21 1 1
2 8634 1 1 28 ILE HG22 H -18.017 11.616 36.551 1.00 . A A . 17 ILE HG22 1 1
2 8635 1 1 28 ILE HG23 H -19.372 12.492 35.834 1.00 . A A . 17 ILE HG23 1 1
2 8636 1 1 28 ILE N N -19.861 8.630 34.290 1.00 . A A . 17 ILE N 1 1
2 8637 1 1 28 ILE O O -21.743 10.831 34.420 1.00 . A A . 17 ILE O 1 1
2 8638 1 1 29 THR C C -22.208 12.746 37.588 1.00 . A A . 18 THR C 1 1
2 8639 1 1 29 THR CA C -22.668 11.372 37.055 1.00 . A A . 18 THR CA 1 1
2 8640 1 1 29 THR CB C -23.522 10.616 38.129 1.00 . A A . 18 THR CB 1 1
2 8641 1 1 29 THR CG2 C -24.789 11.404 38.519 1.00 . A A . 18 THR CG2 1 1
2 8642 1 1 29 THR H H -20.992 10.133 37.368 1.00 . A A . 18 THR H 1 1
2 8643 1 1 29 THR HA H -23.297 11.522 36.172 1.00 . A A . 18 THR HA 1 1
2 8644 1 1 29 THR HB H -22.913 10.466 39.019 1.00 . A A . 18 THR HB 1 1
2 8645 1 1 29 THR HG1 H -23.127 8.891 37.247 1.00 . A A . 18 THR HG1 1 1
2 8646 1 1 29 THR HG21 H -25.404 11.569 37.642 1.00 . A A . 18 THR HG21 1 1
2 8647 1 1 29 THR HG22 H -24.507 12.361 38.940 1.00 . A A . 18 THR HG22 1 1
2 8648 1 1 29 THR HG23 H -25.353 10.847 39.255 1.00 . A A . 18 THR HG23 1 1
2 8649 1 1 29 THR N N -21.493 10.590 36.665 1.00 . A A . 18 THR N 1 1
2 8650 1 1 29 THR O O -21.656 12.847 38.691 1.00 . A A . 18 THR O 1 1
2 8651 1 1 29 THR OG1 O -23.903 9.325 37.617 1.00 . A A . 18 THR OG1 1 1
2 8652 1 1 30 ILE C C -23.287 15.714 37.957 1.00 . A A . 19 ILE C 1 1
2 8653 1 1 30 ILE CA C -22.107 15.177 37.129 1.00 . A A . 19 ILE CA 1 1
2 8654 1 1 30 ILE CB C -21.889 16.072 35.845 1.00 . A A . 19 ILE CB 1 1
2 8655 1 1 30 ILE CD1 C -20.542 16.194 33.638 1.00 . A A . 19 ILE CD1 1 1
2 8656 1 1 30 ILE CG1 C -20.791 15.450 34.934 1.00 . A A . 19 ILE CG1 1 1
2 8657 1 1 30 ILE CG2 C -21.521 17.528 36.232 1.00 . A A . 19 ILE CG2 1 1
2 8658 1 1 30 ILE H H -22.756 13.603 35.865 1.00 . A A . 19 ILE H 1 1
2 8659 1 1 30 ILE HA H -21.195 15.196 37.727 1.00 . A A . 19 ILE HA 1 1
2 8660 1 1 30 ILE HB H -22.829 16.099 35.291 1.00 . A A . 19 ILE HB 1 1
2 8661 1 1 30 ILE HD11 H -20.217 17.200 33.853 1.00 . A A . 19 ILE HD11 1 1
2 8662 1 1 30 ILE HD12 H -21.451 16.225 33.053 1.00 . A A . 19 ILE HD12 1 1
2 8663 1 1 30 ILE HD13 H -19.772 15.684 33.078 1.00 . A A . 19 ILE HD13 1 1
2 8664 1 1 30 ILE HG12 H -19.852 15.424 35.470 1.00 . A A . 19 ILE HG12 1 1
2 8665 1 1 30 ILE HG13 H -21.072 14.437 34.676 1.00 . A A . 19 ILE HG13 1 1
2 8666 1 1 30 ILE HG21 H -22.302 17.950 36.851 1.00 . A A . 19 ILE HG21 1 1
2 8667 1 1 30 ILE HG22 H -21.416 18.133 35.339 1.00 . A A . 19 ILE HG22 1 1
2 8668 1 1 30 ILE HG23 H -20.587 17.539 36.780 1.00 . A A . 19 ILE HG23 1 1
2 8669 1 1 30 ILE N N -22.394 13.784 36.760 1.00 . A A . 19 ILE N 1 1
2 8670 1 1 30 ILE O O -24.387 15.853 37.432 1.00 . A A . 19 ILE O 1 1
2 8671 1 1 31 ALA C C -24.649 17.821 39.824 1.00 . A A . 20 ALA C 1 1
2 8672 1 1 31 ALA CA C -24.089 16.432 40.191 1.00 . A A . 20 ALA CA 1 1
2 8673 1 1 31 ALA CB C -23.533 16.418 41.617 1.00 . A A . 20 ALA CB 1 1
2 8674 1 1 31 ALA H H -22.130 15.907 39.582 1.00 . A A . 20 ALA H 1 1
2 8675 1 1 31 ALA HA H -24.900 15.709 40.145 1.00 . A A . 20 ALA HA 1 1
2 8676 1 1 31 ALA HB1 H -23.154 15.431 41.848 1.00 . A A . 20 ALA HB1 1 1
2 8677 1 1 31 ALA HB2 H -24.318 16.672 42.321 1.00 . A A . 20 ALA HB2 1 1
2 8678 1 1 31 ALA HB3 H -22.730 17.138 41.706 1.00 . A A . 20 ALA HB3 1 1
2 8679 1 1 31 ALA N N -23.044 15.992 39.250 1.00 . A A . 20 ALA N 1 1
2 8680 1 1 31 ALA O O -23.995 18.594 39.118 1.00 . A A . 20 ALA O 1 1
2 8681 1 1 32 ALA C C -25.804 20.620 40.465 1.00 . A A . 21 ALA C 1 1
2 8682 1 1 32 ALA CA C -26.596 19.365 40.055 1.00 . A A . 21 ALA CA 1 1
2 8683 1 1 32 ALA CB C -27.955 19.325 40.767 1.00 . A A . 21 ALA CB 1 1
2 8684 1 1 32 ALA H H -26.267 17.466 40.943 1.00 . A A . 21 ALA H 1 1
2 8685 1 1 32 ALA HA H -26.783 19.400 38.984 1.00 . A A . 21 ALA HA 1 1
2 8686 1 1 32 ALA HB1 H -28.551 20.183 40.479 1.00 . A A . 21 ALA HB1 1 1
2 8687 1 1 32 ALA HB2 H -27.808 19.337 41.839 1.00 . A A . 21 ALA HB2 1 1
2 8688 1 1 32 ALA HB3 H -28.481 18.419 40.492 1.00 . A A . 21 ALA HB3 1 1
2 8689 1 1 32 ALA N N -25.852 18.121 40.342 1.00 . A A . 21 ALA N 1 1
2 8690 1 1 32 ALA O O -25.839 21.640 39.769 1.00 . A A . 21 ALA O 1 1
2 8691 1 1 33 ASP C C -23.021 21.830 41.168 1.00 . A A . 22 ASP C 1 1
2 8692 1 1 33 ASP CA C -24.207 21.586 42.118 1.00 . A A . 22 ASP CA 1 1
2 8693 1 1 33 ASP CB C -23.694 21.231 43.546 1.00 . A A . 22 ASP CB 1 1
2 8694 1 1 33 ASP CG C -22.973 19.865 43.632 1.00 . A A . 22 ASP CG 1 1
2 8695 1 1 33 ASP H H -25.175 19.689 42.122 1.00 . A A . 22 ASP H 1 1
2 8696 1 1 33 ASP HA H -24.794 22.504 42.181 1.00 . A A . 22 ASP HA 1 1
2 8697 1 1 33 ASP HB2 H -23.007 22.004 43.878 1.00 . A A . 22 ASP HB2 1 1
2 8698 1 1 33 ASP HB3 H -24.539 21.220 44.227 1.00 . A A . 22 ASP HB3 1 1
2 8699 1 1 33 ASP N N -25.093 20.517 41.602 1.00 . A A . 22 ASP N 1 1
2 8700 1 1 33 ASP O O -22.583 22.970 40.986 1.00 . A A . 22 ASP O 1 1
2 8701 1 1 33 ASP OD1 O -23.642 18.840 43.883 1.00 . A A . 22 ASP OD1 1 1
2 8702 1 1 33 ASP OD2 O -21.741 19.808 43.430 1.00 . A A . 22 ASP OD2 1 1
2 8703 1 1 34 SER C C -21.772 21.466 38.317 1.00 . A A . 23 SER C 1 1
2 8704 1 1 34 SER CA C -21.377 20.776 39.639 1.00 . A A . 23 SER CA 1 1
2 8705 1 1 34 SER CB C -20.881 19.333 39.388 1.00 . A A . 23 SER CB 1 1
2 8706 1 1 34 SER H H -22.954 19.876 40.740 1.00 . A A . 23 SER H 1 1
2 8707 1 1 34 SER HA H -20.582 21.345 40.112 1.00 . A A . 23 SER HA 1 1
2 8708 1 1 34 SER HB2 H -21.612 18.790 38.797 1.00 . A A . 23 SER HB2 1 1
2 8709 1 1 34 SER HB3 H -19.940 19.357 38.848 1.00 . A A . 23 SER HB3 1 1
2 8710 1 1 34 SER HG H -21.161 19.066 41.326 1.00 . A A . 23 SER HG 1 1
2 8711 1 1 34 SER N N -22.523 20.741 40.564 1.00 . A A . 23 SER N 1 1
2 8712 1 1 34 SER O O -20.980 22.214 37.721 1.00 . A A . 23 SER O 1 1
2 8713 1 1 34 SER OG O -20.682 18.628 40.610 1.00 . A A . 23 SER OG 1 1
2 8714 1 1 35 ILE C C -23.888 23.298 36.936 1.00 . A A . 24 ILE C 1 1
2 8715 1 1 35 ILE CA C -23.616 21.809 36.696 1.00 . A A . 24 ILE CA 1 1
2 8716 1 1 35 ILE CB C -24.937 21.047 36.285 1.00 . A A . 24 ILE CB 1 1
2 8717 1 1 35 ILE CD1 C -25.817 18.656 35.790 1.00 . A A . 24 ILE CD1 1 1
2 8718 1 1 35 ILE CG1 C -24.616 19.534 36.051 1.00 . A A . 24 ILE CG1 1 1
2 8719 1 1 35 ILE CG2 C -25.606 21.673 35.028 1.00 . A A . 24 ILE CG2 1 1
2 8720 1 1 35 ILE H H -23.574 20.596 38.428 1.00 . A A . 24 ILE H 1 1
2 8721 1 1 35 ILE HA H -22.904 21.714 35.881 1.00 . A A . 24 ILE HA 1 1
2 8722 1 1 35 ILE HB H -25.642 21.127 37.111 1.00 . A A . 24 ILE HB 1 1
2 8723 1 1 35 ILE HD11 H -26.283 18.943 34.858 1.00 . A A . 24 ILE HD11 1 1
2 8724 1 1 35 ILE HD12 H -26.528 18.758 36.598 1.00 . A A . 24 ILE HD12 1 1
2 8725 1 1 35 ILE HD13 H -25.497 17.625 35.728 1.00 . A A . 24 ILE HD13 1 1
2 8726 1 1 35 ILE HG12 H -23.958 19.432 35.198 1.00 . A A . 24 ILE HG12 1 1
2 8727 1 1 35 ILE HG13 H -24.111 19.135 36.925 1.00 . A A . 24 ILE HG13 1 1
2 8728 1 1 35 ILE HG21 H -26.519 21.140 34.791 1.00 . A A . 24 ILE HG21 1 1
2 8729 1 1 35 ILE HG22 H -24.931 21.613 34.185 1.00 . A A . 24 ILE HG22 1 1
2 8730 1 1 35 ILE HG23 H -25.844 22.712 35.219 1.00 . A A . 24 ILE HG23 1 1
2 8731 1 1 35 ILE N N -23.022 21.209 37.896 1.00 . A A . 24 ILE N 1 1
2 8732 1 1 35 ILE O O -23.563 24.125 36.092 1.00 . A A . 24 ILE O 1 1
2 8733 1 1 36 GLU C C -23.567 25.925 38.552 1.00 . A A . 25 GLU C 1 1
2 8734 1 1 36 GLU CA C -24.804 25.010 38.483 1.00 . A A . 25 GLU CA 1 1
2 8735 1 1 36 GLU CB C -25.581 25.035 39.825 1.00 . A A . 25 GLU CB 1 1
2 8736 1 1 36 GLU CD C -26.797 27.280 39.329 1.00 . A A . 25 GLU CD 1 1
2 8737 1 1 36 GLU CG C -25.969 26.442 40.335 1.00 . A A . 25 GLU CG 1 1
2 8738 1 1 36 GLU H H -24.614 22.909 38.765 1.00 . A A . 25 GLU H 1 1
2 8739 1 1 36 GLU HA H -25.458 25.382 37.701 1.00 . A A . 25 GLU HA 1 1
2 8740 1 1 36 GLU HB2 H -26.487 24.454 39.710 1.00 . A A . 25 GLU HB2 1 1
2 8741 1 1 36 GLU HB3 H -24.968 24.560 40.588 1.00 . A A . 25 GLU HB3 1 1
2 8742 1 1 36 GLU HG2 H -26.544 26.331 41.247 1.00 . A A . 25 GLU HG2 1 1
2 8743 1 1 36 GLU HG3 H -25.053 26.978 40.573 1.00 . A A . 25 GLU HG3 1 1
2 8744 1 1 36 GLU N N -24.442 23.624 38.117 1.00 . A A . 25 GLU N 1 1
2 8745 1 1 36 GLU O O -23.615 27.073 38.078 1.00 . A A . 25 GLU O 1 1
2 8746 1 1 36 GLU OE1 O -28.024 27.056 39.210 1.00 . A A . 25 GLU OE1 1 1
2 8747 1 1 36 GLU OE2 O -26.230 28.195 38.676 1.00 . A A . 25 GLU OE2 1 1
2 8748 1 1 37 THR C C -20.758 26.515 37.731 1.00 . A A . 26 THR C 1 1
2 8749 1 1 37 THR CA C -21.181 26.148 39.161 1.00 . A A . 26 THR CA 1 1
2 8750 1 1 37 THR CB C -20.047 25.308 39.830 1.00 . A A . 26 THR CB 1 1
2 8751 1 1 37 THR CG2 C -18.704 26.069 39.880 1.00 . A A . 26 THR CG2 1 1
2 8752 1 1 37 THR H H -22.505 24.530 39.542 1.00 . A A . 26 THR H 1 1
2 8753 1 1 37 THR HA H -21.327 27.056 39.739 1.00 . A A . 26 THR HA 1 1
2 8754 1 1 37 THR HB H -19.906 24.403 39.247 1.00 . A A . 26 THR HB 1 1
2 8755 1 1 37 THR HG1 H -20.462 25.702 41.726 1.00 . A A . 26 THR HG1 1 1
2 8756 1 1 37 THR HG21 H -17.946 25.443 40.330 1.00 . A A . 26 THR HG21 1 1
2 8757 1 1 37 THR HG22 H -18.818 26.971 40.467 1.00 . A A . 26 THR HG22 1 1
2 8758 1 1 37 THR HG23 H -18.398 26.330 38.876 1.00 . A A . 26 THR HG23 1 1
2 8759 1 1 37 THR N N -22.460 25.416 39.130 1.00 . A A . 26 THR N 1 1
2 8760 1 1 37 THR O O -20.405 27.663 37.449 1.00 . A A . 26 THR O 1 1
2 8761 1 1 37 THR OG1 O -20.426 24.923 41.157 1.00 . A A . 26 THR OG1 1 1
2 8762 1 1 38 ALA C C -21.322 26.681 34.692 1.00 . A A . 27 ALA C 1 1
2 8763 1 1 38 ALA CA C -20.458 25.647 35.440 1.00 . A A . 27 ALA CA 1 1
2 8764 1 1 38 ALA CB C -20.504 24.282 34.746 1.00 . A A . 27 ALA CB 1 1
2 8765 1 1 38 ALA H H -21.253 24.667 37.135 1.00 . A A . 27 ALA H 1 1
2 8766 1 1 38 ALA HA H -19.420 25.982 35.430 1.00 . A A . 27 ALA HA 1 1
2 8767 1 1 38 ALA HB1 H -21.521 23.909 34.745 1.00 . A A . 27 ALA HB1 1 1
2 8768 1 1 38 ALA HB2 H -19.867 23.584 35.276 1.00 . A A . 27 ALA HB2 1 1
2 8769 1 1 38 ALA HB3 H -20.155 24.370 33.723 1.00 . A A . 27 ALA HB3 1 1
2 8770 1 1 38 ALA N N -20.866 25.520 36.837 1.00 . A A . 27 ALA N 1 1
2 8771 1 1 38 ALA O O -20.775 27.519 33.990 1.00 . A A . 27 ALA O 1 1
2 8772 1 1 39 VAL C C -23.334 29.008 34.566 1.00 . A A . 28 VAL C 1 1
2 8773 1 1 39 VAL CA C -23.624 27.545 34.203 1.00 . A A . 28 VAL CA 1 1
2 8774 1 1 39 VAL CB C -25.140 27.229 34.552 1.00 . A A . 28 VAL CB 1 1
2 8775 1 1 39 VAL CG1 C -26.118 28.206 33.834 1.00 . A A . 28 VAL CG1 1 1
2 8776 1 1 39 VAL CG2 C -25.491 25.763 34.225 1.00 . A A . 28 VAL CG2 1 1
2 8777 1 1 39 VAL H H -23.017 25.980 35.522 1.00 . A A . 28 VAL H 1 1
2 8778 1 1 39 VAL HA H -23.491 27.414 33.131 1.00 . A A . 28 VAL HA 1 1
2 8779 1 1 39 VAL HB H -25.269 27.367 35.626 1.00 . A A . 28 VAL HB 1 1
2 8780 1 1 39 VAL HG11 H -25.917 29.222 34.154 1.00 . A A . 28 VAL HG11 1 1
2 8781 1 1 39 VAL HG12 H -27.141 27.958 34.084 1.00 . A A . 28 VAL HG12 1 1
2 8782 1 1 39 VAL HG13 H -25.987 28.141 32.760 1.00 . A A . 28 VAL HG13 1 1
2 8783 1 1 39 VAL HG21 H -26.515 25.560 34.510 1.00 . A A . 28 VAL HG21 1 1
2 8784 1 1 39 VAL HG22 H -24.833 25.102 34.770 1.00 . A A . 28 VAL HG22 1 1
2 8785 1 1 39 VAL HG23 H -25.374 25.582 33.164 1.00 . A A . 28 VAL HG23 1 1
2 8786 1 1 39 VAL N N -22.666 26.634 34.888 1.00 . A A . 28 VAL N 1 1
2 8787 1 1 39 VAL O O -23.099 29.842 33.689 1.00 . A A . 28 VAL O 1 1
2 8788 1 1 40 LYS C C -21.777 31.232 36.038 1.00 . A A . 29 LYS C 1 1
2 8789 1 1 40 LYS CA C -23.153 30.632 36.429 1.00 . A A . 29 LYS CA 1 1
2 8790 1 1 40 LYS CB C -23.315 30.569 37.972 1.00 . A A . 29 LYS CB 1 1
2 8791 1 1 40 LYS CD C -23.375 31.841 40.238 1.00 . A A . 29 LYS CD 1 1
2 8792 1 1 40 LYS CE C -24.809 31.577 40.743 1.00 . A A . 29 LYS CE 1 1
2 8793 1 1 40 LYS CG C -23.245 31.934 38.689 1.00 . A A . 29 LYS CG 1 1
2 8794 1 1 40 LYS H H -23.442 28.533 36.505 1.00 . A A . 29 LYS H 1 1
2 8795 1 1 40 LYS HA H -23.941 31.259 36.024 1.00 . A A . 29 LYS HA 1 1
2 8796 1 1 40 LYS HB2 H -24.275 30.113 38.201 1.00 . A A . 29 LYS HB2 1 1
2 8797 1 1 40 LYS HB3 H -22.534 29.930 38.378 1.00 . A A . 29 LYS HB3 1 1
2 8798 1 1 40 LYS HD2 H -22.735 31.046 40.597 1.00 . A A . 29 LYS HD2 1 1
2 8799 1 1 40 LYS HD3 H -23.027 32.779 40.665 1.00 . A A . 29 LYS HD3 1 1
2 8800 1 1 40 LYS HE2 H -24.821 31.692 41.822 1.00 . A A . 29 LYS HE2 1 1
2 8801 1 1 40 LYS HE3 H -25.472 32.315 40.308 1.00 . A A . 29 LYS HE3 1 1
2 8802 1 1 40 LYS HG2 H -22.291 32.394 38.452 1.00 . A A . 29 LYS HG2 1 1
2 8803 1 1 40 LYS HG3 H -24.039 32.567 38.306 1.00 . A A . 29 LYS HG3 1 1
2 8804 1 1 40 LYS HZ1 H -26.274 30.090 40.826 1.00 . A A . 29 LYS HZ1 1 1
2 8805 1 1 40 LYS HZ2 H -24.694 29.488 40.812 1.00 . A A . 29 LYS HZ2 1 1
2 8806 1 1 40 LYS HZ3 H -25.389 30.083 39.389 1.00 . A A . 29 LYS HZ3 1 1
2 8807 1 1 40 LYS N N -23.327 29.280 35.878 1.00 . A A . 29 LYS N 1 1
2 8808 1 1 40 LYS NZ N -25.325 30.217 40.418 1.00 . A A . 29 LYS NZ 1 1
2 8809 1 1 40 LYS O O -21.682 32.412 35.661 1.00 . A A . 29 LYS O 1 1
2 8810 1 1 41 SER C C -19.099 30.827 34.247 1.00 . A A . 30 SER C 1 1
2 8811 1 1 41 SER CA C -19.341 30.785 35.774 1.00 . A A . 30 SER CA 1 1
2 8812 1 1 41 SER CB C -18.332 29.824 36.452 1.00 . A A . 30 SER CB 1 1
2 8813 1 1 41 SER H H -20.898 29.457 36.356 1.00 . A A . 30 SER H 1 1
2 8814 1 1 41 SER HA H -19.178 31.786 36.170 1.00 . A A . 30 SER HA 1 1
2 8815 1 1 41 SER HB2 H -18.477 28.818 36.083 1.00 . A A . 30 SER HB2 1 1
2 8816 1 1 41 SER HB3 H -17.317 30.142 36.239 1.00 . A A . 30 SER HB3 1 1
2 8817 1 1 41 SER HG H -19.337 29.361 38.076 1.00 . A A . 30 SER HG 1 1
2 8818 1 1 41 SER N N -20.729 30.387 36.099 1.00 . A A . 30 SER N 1 1
2 8819 1 1 41 SER O O -18.065 31.340 33.801 1.00 . A A . 30 SER O 1 1
2 8820 1 1 41 SER OG O -18.510 29.809 37.861 1.00 . A A . 30 SER OG 1 1
2 8821 1 1 42 GLU C C -20.567 31.574 31.401 1.00 . A A . 31 GLU C 1 1
2 8822 1 1 42 GLU CA C -19.948 30.290 31.977 1.00 . A A . 31 GLU CA 1 1
2 8823 1 1 42 GLU CB C -20.650 29.039 31.369 1.00 . A A . 31 GLU CB 1 1
2 8824 1 1 42 GLU CD C -18.777 28.453 29.728 1.00 . A A . 31 GLU CD 1 1
2 8825 1 1 42 GLU CG C -20.281 28.736 29.906 1.00 . A A . 31 GLU CG 1 1
2 8826 1 1 42 GLU H H -20.828 29.865 33.871 1.00 . A A . 31 GLU H 1 1
2 8827 1 1 42 GLU HA H -18.893 30.261 31.713 1.00 . A A . 31 GLU HA 1 1
2 8828 1 1 42 GLU HB2 H -20.381 28.173 31.964 1.00 . A A . 31 GLU HB2 1 1
2 8829 1 1 42 GLU HB3 H -21.728 29.170 31.430 1.00 . A A . 31 GLU HB3 1 1
2 8830 1 1 42 GLU HG2 H -20.843 27.866 29.576 1.00 . A A . 31 GLU HG2 1 1
2 8831 1 1 42 GLU HG3 H -20.559 29.585 29.291 1.00 . A A . 31 GLU HG3 1 1
2 8832 1 1 42 GLU N N -20.046 30.288 33.453 1.00 . A A . 31 GLU N 1 1
2 8833 1 1 42 GLU O O -19.999 32.202 30.505 1.00 . A A . 31 GLU O 1 1
2 8834 1 1 42 GLU OE1 O -18.332 27.324 30.046 1.00 . A A . 31 GLU OE1 1 1
2 8835 1 1 42 GLU OE2 O -18.025 29.369 29.309 1.00 . A A . 31 GLU OE2 1 1
2 8836 1 1 43 LEU C C -21.854 34.446 31.763 1.00 . A A . 32 LEU C 1 1
2 8837 1 1 43 LEU CA C -22.525 33.105 31.466 1.00 . A A . 32 LEU CA 1 1
2 8838 1 1 43 LEU CB C -23.943 33.074 32.080 1.00 . A A . 32 LEU CB 1 1
2 8839 1 1 43 LEU CD1 C -26.145 31.872 32.475 1.00 . A A . 32 LEU CD1 1 1
2 8840 1 1 43 LEU CD2 C -24.945 31.591 30.232 1.00 . A A . 32 LEU CD2 1 1
2 8841 1 1 43 LEU CG C -24.786 31.806 31.761 1.00 . A A . 32 LEU CG 1 1
2 8842 1 1 43 LEU H H -22.070 31.450 32.719 1.00 . A A . 32 LEU H 1 1
2 8843 1 1 43 LEU HA H -22.618 33.009 30.389 1.00 . A A . 32 LEU HA 1 1
2 8844 1 1 43 LEU HB2 H -23.845 33.159 33.160 1.00 . A A . 32 LEU HB2 1 1
2 8845 1 1 43 LEU HB3 H -24.491 33.942 31.723 1.00 . A A . 32 LEU HB3 1 1
2 8846 1 1 43 LEU HD11 H -26.695 30.959 32.296 1.00 . A A . 32 LEU HD11 1 1
2 8847 1 1 43 LEU HD12 H -26.720 32.713 32.111 1.00 . A A . 32 LEU HD12 1 1
2 8848 1 1 43 LEU HD13 H -25.990 31.981 33.542 1.00 . A A . 32 LEU HD13 1 1
2 8849 1 1 43 LEU HD21 H -25.528 30.698 30.044 1.00 . A A . 32 LEU HD21 1 1
2 8850 1 1 43 LEU HD22 H -23.968 31.473 29.780 1.00 . A A . 32 LEU HD22 1 1
2 8851 1 1 43 LEU HD23 H -25.442 32.443 29.787 1.00 . A A . 32 LEU HD23 1 1
2 8852 1 1 43 LEU HG H -24.265 30.940 32.156 1.00 . A A . 32 LEU HG 1 1
2 8853 1 1 43 LEU N N -21.730 31.958 31.952 1.00 . A A . 32 LEU N 1 1
2 8854 1 1 43 LEU O O -22.141 35.434 31.088 1.00 . A A . 32 LEU O 1 1
2 8855 1 1 44 VAL C C -19.111 35.895 31.999 1.00 . A A . 33 VAL C 1 1
2 8856 1 1 44 VAL CA C -20.178 35.675 33.096 1.00 . A A . 33 VAL CA 1 1
2 8857 1 1 44 VAL CB C -19.520 35.596 34.529 1.00 . A A . 33 VAL CB 1 1
2 8858 1 1 44 VAL CG1 C -18.553 34.405 34.656 1.00 . A A . 33 VAL CG1 1 1
2 8859 1 1 44 VAL CG2 C -18.823 36.929 34.911 1.00 . A A . 33 VAL CG2 1 1
2 8860 1 1 44 VAL H H -20.881 33.677 33.344 1.00 . A A . 33 VAL H 1 1
2 8861 1 1 44 VAL HA H -20.855 36.531 33.087 1.00 . A A . 33 VAL HA 1 1
2 8862 1 1 44 VAL HB H -20.326 35.432 35.243 1.00 . A A . 33 VAL HB 1 1
2 8863 1 1 44 VAL HG11 H -19.081 33.486 34.431 1.00 . A A . 33 VAL HG11 1 1
2 8864 1 1 44 VAL HG12 H -18.164 34.349 35.663 1.00 . A A . 33 VAL HG12 1 1
2 8865 1 1 44 VAL HG13 H -17.729 34.521 33.960 1.00 . A A . 33 VAL HG13 1 1
2 8866 1 1 44 VAL HG21 H -19.540 37.741 34.866 1.00 . A A . 33 VAL HG21 1 1
2 8867 1 1 44 VAL HG22 H -18.011 37.133 34.222 1.00 . A A . 33 VAL HG22 1 1
2 8868 1 1 44 VAL HG23 H -18.430 36.866 35.916 1.00 . A A . 33 VAL HG23 1 1
2 8869 1 1 44 VAL N N -20.983 34.478 32.786 1.00 . A A . 33 VAL N 1 1
2 8870 1 1 44 VAL O O -18.796 37.035 31.657 1.00 . A A . 33 VAL O 1 1
2 8871 1 1 45 ASN C C -18.316 35.332 29.030 1.00 . A A . 34 ASN C 1 1
2 8872 1 1 45 ASN CA C -17.630 34.810 30.301 1.00 . A A . 34 ASN CA 1 1
2 8873 1 1 45 ASN CB C -17.048 33.387 30.031 1.00 . A A . 34 ASN CB 1 1
2 8874 1 1 45 ASN CG C -16.403 32.725 31.253 1.00 . A A . 34 ASN CG 1 1
2 8875 1 1 45 ASN H H -18.906 33.912 31.749 1.00 . A A . 34 ASN H 1 1
2 8876 1 1 45 ASN HA H -16.821 35.483 30.573 1.00 . A A . 34 ASN HA 1 1
2 8877 1 1 45 ASN HB2 H -17.846 32.740 29.688 1.00 . A A . 34 ASN HB2 1 1
2 8878 1 1 45 ASN HB3 H -16.296 33.451 29.250 1.00 . A A . 34 ASN HB3 1 1
2 8879 1 1 45 ASN HD21 H -16.847 30.915 30.549 1.00 . A A . 34 ASN HD21 1 1
2 8880 1 1 45 ASN HD22 H -16.030 30.958 32.074 1.00 . A A . 34 ASN HD22 1 1
2 8881 1 1 45 ASN N N -18.606 34.782 31.418 1.00 . A A . 34 ASN N 1 1
2 8882 1 1 45 ASN ND2 N -16.425 31.400 31.294 1.00 . A A . 34 ASN ND2 1 1
2 8883 1 1 45 ASN O O -17.754 36.156 28.292 1.00 . A A . 34 ASN O 1 1
2 8884 1 1 45 ASN OD1 O -15.880 33.398 32.145 1.00 . A A . 34 ASN OD1 1 1
2 8885 1 1 46 VAL C C -20.762 36.754 27.838 1.00 . A A . 35 VAL C 1 1
2 8886 1 1 46 VAL CA C -20.400 35.262 27.676 1.00 . A A . 35 VAL CA 1 1
2 8887 1 1 46 VAL CB C -21.712 34.389 27.576 1.00 . A A . 35 VAL CB 1 1
2 8888 1 1 46 VAL CG1 C -22.580 34.786 26.349 1.00 . A A . 35 VAL CG1 1 1
2 8889 1 1 46 VAL CG2 C -21.380 32.870 27.568 1.00 . A A . 35 VAL CG2 1 1
2 8890 1 1 46 VAL H H -19.887 34.141 29.405 1.00 . A A . 35 VAL H 1 1
2 8891 1 1 46 VAL HA H -19.833 35.138 26.756 1.00 . A A . 35 VAL HA 1 1
2 8892 1 1 46 VAL HB H -22.309 34.583 28.468 1.00 . A A . 35 VAL HB 1 1
2 8893 1 1 46 VAL HG11 H -22.860 35.830 26.427 1.00 . A A . 35 VAL HG11 1 1
2 8894 1 1 46 VAL HG12 H -23.479 34.184 26.321 1.00 . A A . 35 VAL HG12 1 1
2 8895 1 1 46 VAL HG13 H -22.021 34.635 25.434 1.00 . A A . 35 VAL HG13 1 1
2 8896 1 1 46 VAL HG21 H -20.764 32.627 26.709 1.00 . A A . 35 VAL HG21 1 1
2 8897 1 1 46 VAL HG22 H -22.294 32.292 27.527 1.00 . A A . 35 VAL HG22 1 1
2 8898 1 1 46 VAL HG23 H -20.842 32.613 28.472 1.00 . A A . 35 VAL HG23 1 1
2 8899 1 1 46 VAL N N -19.546 34.829 28.796 1.00 . A A . 35 VAL N 1 1
2 8900 1 1 46 VAL O O -20.760 37.508 26.863 1.00 . A A . 35 VAL O 1 1
2 8901 1 1 47 ALA C C -20.207 39.514 29.134 1.00 . A A . 36 ALA C 1 1
2 8902 1 1 47 ALA CA C -21.374 38.558 29.437 1.00 . A A . 36 ALA CA 1 1
2 8903 1 1 47 ALA CB C -21.790 38.660 30.914 1.00 . A A . 36 ALA CB 1 1
2 8904 1 1 47 ALA H H -20.954 36.512 29.817 1.00 . A A . 36 ALA H 1 1
2 8905 1 1 47 ALA HA H -22.232 38.843 28.829 1.00 . A A . 36 ALA HA 1 1
2 8906 1 1 47 ALA HB1 H -20.952 38.391 31.546 1.00 . A A . 36 ALA HB1 1 1
2 8907 1 1 47 ALA HB2 H -22.614 37.987 31.108 1.00 . A A . 36 ALA HB2 1 1
2 8908 1 1 47 ALA HB3 H -22.097 39.674 31.143 1.00 . A A . 36 ALA HB3 1 1
2 8909 1 1 47 ALA N N -21.019 37.168 29.094 1.00 . A A . 36 ALA N 1 1
2 8910 1 1 47 ALA O O -20.427 40.631 28.691 1.00 . A A . 36 ALA O 1 1
2 8911 1 1 48 LYS C C -17.538 40.022 27.574 1.00 . A A . 37 LYS C 1 1
2 8912 1 1 48 LYS CA C -17.735 39.830 29.085 1.00 . A A . 37 LYS CA 1 1
2 8913 1 1 48 LYS CB C -16.495 39.143 29.718 1.00 . A A . 37 LYS CB 1 1
2 8914 1 1 48 LYS CD C -15.353 38.315 31.882 1.00 . A A . 37 LYS CD 1 1
2 8915 1 1 48 LYS CE C -15.380 38.356 33.418 1.00 . A A . 37 LYS CE 1 1
2 8916 1 1 48 LYS CG C -16.505 39.133 31.263 1.00 . A A . 37 LYS CG 1 1
2 8917 1 1 48 LYS H H -18.869 38.153 29.761 1.00 . A A . 37 LYS H 1 1
2 8918 1 1 48 LYS HA H -17.854 40.812 29.538 1.00 . A A . 37 LYS HA 1 1
2 8919 1 1 48 LYS HB2 H -16.446 38.115 29.366 1.00 . A A . 37 LYS HB2 1 1
2 8920 1 1 48 LYS HB3 H -15.597 39.662 29.390 1.00 . A A . 37 LYS HB3 1 1
2 8921 1 1 48 LYS HD2 H -15.439 37.281 31.558 1.00 . A A . 37 LYS HD2 1 1
2 8922 1 1 48 LYS HD3 H -14.407 38.715 31.536 1.00 . A A . 37 LYS HD3 1 1
2 8923 1 1 48 LYS HE2 H -15.418 39.388 33.746 1.00 . A A . 37 LYS HE2 1 1
2 8924 1 1 48 LYS HE3 H -16.265 37.838 33.771 1.00 . A A . 37 LYS HE3 1 1
2 8925 1 1 48 LYS HG2 H -16.428 40.158 31.616 1.00 . A A . 37 LYS HG2 1 1
2 8926 1 1 48 LYS HG3 H -17.448 38.719 31.601 1.00 . A A . 37 LYS HG3 1 1
2 8927 1 1 48 LYS HZ1 H -14.221 37.773 35.054 1.00 . A A . 37 LYS HZ1 1 1
2 8928 1 1 48 LYS HZ2 H -13.316 38.197 33.690 1.00 . A A . 37 LYS HZ2 1 1
2 8929 1 1 48 LYS HZ3 H -14.131 36.712 33.738 1.00 . A A . 37 LYS HZ3 1 1
2 8930 1 1 48 LYS N N -18.964 39.050 29.376 1.00 . A A . 37 LYS N 1 1
2 8931 1 1 48 LYS NZ N -14.178 37.715 34.016 1.00 . A A . 37 LYS NZ 1 1
2 8932 1 1 48 LYS O O -17.008 41.044 27.130 1.00 . A A . 37 LYS O 1 1
2 8933 1 1 49 LYS C C -18.857 39.964 24.666 1.00 . A A . 38 LYS C 1 1
2 8934 1 1 49 LYS CA C -17.849 39.008 25.334 1.00 . A A . 38 LYS CA 1 1
2 8935 1 1 49 LYS CB C -18.032 37.553 24.844 1.00 . A A . 38 LYS CB 1 1
2 8936 1 1 49 LYS CD C -17.746 35.810 22.981 1.00 . A A . 38 LYS CD 1 1
2 8937 1 1 49 LYS CE C -19.005 35.043 23.425 1.00 . A A . 38 LYS CE 1 1
2 8938 1 1 49 LYS CG C -17.803 37.320 23.332 1.00 . A A . 38 LYS CG 1 1
2 8939 1 1 49 LYS H H -18.447 38.280 27.231 1.00 . A A . 38 LYS H 1 1
2 8940 1 1 49 LYS HA H -16.843 39.333 25.089 1.00 . A A . 38 LYS HA 1 1
2 8941 1 1 49 LYS HB2 H -17.339 36.920 25.391 1.00 . A A . 38 LYS HB2 1 1
2 8942 1 1 49 LYS HB3 H -19.043 37.232 25.088 1.00 . A A . 38 LYS HB3 1 1
2 8943 1 1 49 LYS HD2 H -17.633 35.701 21.907 1.00 . A A . 38 LYS HD2 1 1
2 8944 1 1 49 LYS HD3 H -16.880 35.373 23.469 1.00 . A A . 38 LYS HD3 1 1
2 8945 1 1 49 LYS HE2 H -19.185 35.234 24.477 1.00 . A A . 38 LYS HE2 1 1
2 8946 1 1 49 LYS HE3 H -19.852 35.391 22.851 1.00 . A A . 38 LYS HE3 1 1
2 8947 1 1 49 LYS HG2 H -18.613 37.783 22.776 1.00 . A A . 38 LYS HG2 1 1
2 8948 1 1 49 LYS HG3 H -16.865 37.784 23.042 1.00 . A A . 38 LYS HG3 1 1
2 8949 1 1 49 LYS HZ1 H -18.495 33.373 22.280 1.00 . A A . 38 LYS HZ1 1 1
2 8950 1 1 49 LYS HZ2 H -19.785 33.115 23.344 1.00 . A A . 38 LYS HZ2 1 1
2 8951 1 1 49 LYS HZ3 H -18.205 33.186 23.940 1.00 . A A . 38 LYS HZ3 1 1
2 8952 1 1 49 LYS N N -17.993 39.031 26.799 1.00 . A A . 38 LYS N 1 1
2 8953 1 1 49 LYS NZ N -18.863 33.579 23.233 1.00 . A A . 38 LYS NZ 1 1
2 8954 1 1 49 LYS O O -18.491 40.749 23.785 1.00 . A A . 38 LYS O 1 1
2 8955 1 1 50 VAL C C -21.161 42.165 25.335 1.00 . A A . 39 VAL C 1 1
2 8956 1 1 50 VAL CA C -21.209 40.793 24.602 1.00 . A A . 39 VAL CA 1 1
2 8957 1 1 50 VAL CB C -22.640 40.136 24.778 1.00 . A A . 39 VAL CB 1 1
2 8958 1 1 50 VAL CG1 C -23.721 40.840 23.908 1.00 . A A . 39 VAL CG1 1 1
2 8959 1 1 50 VAL CG2 C -22.605 38.619 24.498 1.00 . A A . 39 VAL CG2 1 1
2 8960 1 1 50 VAL H H -20.348 39.250 25.810 1.00 . A A . 39 VAL H 1 1
2 8961 1 1 50 VAL HA H -21.035 40.959 23.538 1.00 . A A . 39 VAL HA 1 1
2 8962 1 1 50 VAL HB H -22.935 40.260 25.823 1.00 . A A . 39 VAL HB 1 1
2 8963 1 1 50 VAL HG11 H -24.691 40.395 24.094 1.00 . A A . 39 VAL HG11 1 1
2 8964 1 1 50 VAL HG12 H -23.480 40.738 22.856 1.00 . A A . 39 VAL HG12 1 1
2 8965 1 1 50 VAL HG13 H -23.762 41.893 24.160 1.00 . A A . 39 VAL HG13 1 1
2 8966 1 1 50 VAL HG21 H -21.862 38.152 25.130 1.00 . A A . 39 VAL HG21 1 1
2 8967 1 1 50 VAL HG22 H -22.354 38.438 23.461 1.00 . A A . 39 VAL HG22 1 1
2 8968 1 1 50 VAL HG23 H -23.571 38.183 24.714 1.00 . A A . 39 VAL HG23 1 1
2 8969 1 1 50 VAL N N -20.128 39.904 25.113 1.00 . A A . 39 VAL N 1 1
2 8970 1 1 50 VAL O O -21.914 43.092 24.999 1.00 . A A . 39 VAL O 1 1
2 8971 1 1 51 ARG C C -21.133 43.736 28.194 1.00 . A A . 40 ARG C 1 1
2 8972 1 1 51 ARG CA C -19.999 43.462 27.181 1.00 . A A . 40 ARG CA 1 1
2 8973 1 1 51 ARG CB C -19.685 44.717 26.308 1.00 . A A . 40 ARG CB 1 1
2 8974 1 1 51 ARG CD C -17.166 44.223 26.034 1.00 . A A . 40 ARG CD 1 1
2 8975 1 1 51 ARG CG C -18.498 44.539 25.329 1.00 . A A . 40 ARG CG 1 1
2 8976 1 1 51 ARG CZ C -14.950 43.313 25.260 1.00 . A A . 40 ARG CZ 1 1
2 8977 1 1 51 ARG H H -19.755 41.444 26.581 1.00 . A A . 40 ARG H 1 1
2 8978 1 1 51 ARG HA H -19.112 43.228 27.764 1.00 . A A . 40 ARG HA 1 1
2 8979 1 1 51 ARG HB2 H -20.568 44.963 25.728 1.00 . A A . 40 ARG HB2 1 1
2 8980 1 1 51 ARG HB3 H -19.461 45.552 26.961 1.00 . A A . 40 ARG HB3 1 1
2 8981 1 1 51 ARG HD2 H -16.915 45.045 26.698 1.00 . A A . 40 ARG HD2 1 1
2 8982 1 1 51 ARG HD3 H -17.280 43.316 26.618 1.00 . A A . 40 ARG HD3 1 1
2 8983 1 1 51 ARG HE H -16.165 44.511 24.208 1.00 . A A . 40 ARG HE 1 1
2 8984 1 1 51 ARG HG2 H -18.730 43.724 24.651 1.00 . A A . 40 ARG HG2 1 1
2 8985 1 1 51 ARG HG3 H -18.384 45.450 24.751 1.00 . A A . 40 ARG HG3 1 1
2 8986 1 1 51 ARG HH11 H -15.439 42.701 27.143 1.00 . A A . 40 ARG HH11 1 1
2 8987 1 1 51 ARG HH12 H -13.922 42.114 26.540 1.00 . A A . 40 ARG HH12 1 1
2 8988 1 1 51 ARG HH21 H -14.177 43.740 23.434 1.00 . A A . 40 ARG HH21 1 1
2 8989 1 1 51 ARG HH22 H -13.201 42.707 24.428 1.00 . A A . 40 ARG HH22 1 1
2 8990 1 1 51 ARG N N -20.264 42.253 26.356 1.00 . A A . 40 ARG N 1 1
2 8991 1 1 51 ARG NE N -16.065 44.046 25.066 1.00 . A A . 40 ARG NE 1 1
2 8992 1 1 51 ARG NH1 N -14.752 42.657 26.405 1.00 . A A . 40 ARG NH1 1 1
2 8993 1 1 51 ARG NH2 N -14.037 43.247 24.298 1.00 . A A . 40 ARG NH2 1 1
2 8994 1 1 51 ARG O O -21.104 44.757 28.897 1.00 . A A . 40 ARG O 1 1
2 8995 1 1 52 ILE C C -22.756 42.874 30.716 1.00 . A A . 41 ILE C 1 1
2 8996 1 1 52 ILE CA C -23.230 42.849 29.242 1.00 . A A . 41 ILE CA 1 1
2 8997 1 1 52 ILE CB C -24.237 41.641 29.006 1.00 . A A . 41 ILE CB 1 1
2 8998 1 1 52 ILE CD1 C -25.745 40.528 27.185 1.00 . A A . 41 ILE CD1 1 1
2 8999 1 1 52 ILE CG1 C -24.751 41.633 27.529 1.00 . A A . 41 ILE CG1 1 1
2 9000 1 1 52 ILE CG2 C -25.438 41.667 29.995 1.00 . A A . 41 ILE CG2 1 1
2 9001 1 1 52 ILE H H -21.984 41.968 27.768 1.00 . A A . 41 ILE H 1 1
2 9002 1 1 52 ILE HA H -23.758 43.778 29.035 1.00 . A A . 41 ILE HA 1 1
2 9003 1 1 52 ILE HB H -23.689 40.721 29.182 1.00 . A A . 41 ILE HB 1 1
2 9004 1 1 52 ILE HD11 H -25.991 40.586 26.134 1.00 . A A . 41 ILE HD11 1 1
2 9005 1 1 52 ILE HD12 H -26.647 40.653 27.768 1.00 . A A . 41 ILE HD12 1 1
2 9006 1 1 52 ILE HD13 H -25.310 39.563 27.396 1.00 . A A . 41 ILE HD13 1 1
2 9007 1 1 52 ILE HG12 H -25.240 42.575 27.315 1.00 . A A . 41 ILE HG12 1 1
2 9008 1 1 52 ILE HG13 H -23.905 41.526 26.862 1.00 . A A . 41 ILE HG13 1 1
2 9009 1 1 52 ILE HG21 H -26.008 42.578 29.858 1.00 . A A . 41 ILE HG21 1 1
2 9010 1 1 52 ILE HG22 H -25.076 41.627 31.013 1.00 . A A . 41 ILE HG22 1 1
2 9011 1 1 52 ILE HG23 H -26.082 40.814 29.818 1.00 . A A . 41 ILE HG23 1 1
2 9012 1 1 52 ILE N N -22.077 42.773 28.317 1.00 . A A . 41 ILE N 1 1
2 9013 1 1 52 ILE O O -23.466 43.373 31.583 1.00 . A A . 41 ILE O 1 1
2 9014 1 1 53 ASP C C -20.765 43.757 32.908 1.00 . A A . 42 ASP C 1 1
2 9015 1 1 53 ASP CA C -20.935 42.329 32.337 1.00 . A A . 42 ASP CA 1 1
2 9016 1 1 53 ASP CB C -19.562 41.593 32.305 1.00 . A A . 42 ASP CB 1 1
2 9017 1 1 53 ASP CG C -18.442 42.389 31.593 1.00 . A A . 42 ASP CG 1 1
2 9018 1 1 53 ASP H H -21.011 42.008 30.231 1.00 . A A . 42 ASP H 1 1
2 9019 1 1 53 ASP HA H -21.614 41.778 32.982 1.00 . A A . 42 ASP HA 1 1
2 9020 1 1 53 ASP HB2 H -19.251 41.384 33.323 1.00 . A A . 42 ASP HB2 1 1
2 9021 1 1 53 ASP HB3 H -19.682 40.645 31.787 1.00 . A A . 42 ASP HB3 1 1
2 9022 1 1 53 ASP N N -21.535 42.363 30.977 1.00 . A A . 42 ASP N 1 1
2 9023 1 1 53 ASP O O -20.891 43.972 34.124 1.00 . A A . 42 ASP O 1 1
2 9024 1 1 53 ASP OD1 O -18.632 42.794 30.423 1.00 . A A . 42 ASP OD1 1 1
2 9025 1 1 53 ASP OD2 O -17.360 42.600 32.193 1.00 . A A . 42 ASP OD2 1 1
2 9026 1 1 54 GLY C C -21.697 46.811 32.472 1.00 . A A . 43 GLY C 1 1
2 9027 1 1 54 GLY CA C -20.340 46.128 32.356 1.00 . A A . 43 GLY CA 1 1
2 9028 1 1 54 GLY H H -20.350 44.447 31.069 1.00 . A A . 43 GLY H 1 1
2 9029 1 1 54 GLY HA2 H -19.805 46.222 33.296 1.00 . A A . 43 GLY HA2 1 1
2 9030 1 1 54 GLY HA3 H -19.771 46.622 31.583 1.00 . A A . 43 GLY HA3 1 1
2 9031 1 1 54 GLY N N -20.473 44.714 32.002 1.00 . A A . 43 GLY N 1 1
2 9032 1 1 54 GLY O O -21.905 47.645 33.367 1.00 . A A . 43 GLY O 1 1
2 9033 1 1 55 PHE C C -24.826 46.416 32.750 1.00 . A A . 44 PHE C 1 1
2 9034 1 1 55 PHE CA C -24.013 46.985 31.566 1.00 . A A . 44 PHE CA 1 1
2 9035 1 1 55 PHE CB C -24.718 46.675 30.219 1.00 . A A . 44 PHE CB 1 1
2 9036 1 1 55 PHE CD1 C -24.023 48.723 28.872 1.00 . A A . 44 PHE CD1 1 1
2 9037 1 1 55 PHE CD2 C -23.441 46.572 28.004 1.00 . A A . 44 PHE CD2 1 1
2 9038 1 1 55 PHE CE1 C -23.412 49.324 27.786 1.00 . A A . 44 PHE CE1 1 1
2 9039 1 1 55 PHE CE2 C -22.826 47.175 26.919 1.00 . A A . 44 PHE CE2 1 1
2 9040 1 1 55 PHE CG C -24.049 47.334 29.003 1.00 . A A . 44 PHE CG 1 1
2 9041 1 1 55 PHE CZ C -22.812 48.550 26.810 1.00 . A A . 44 PHE CZ 1 1
2 9042 1 1 55 PHE H H -22.374 45.803 30.872 1.00 . A A . 44 PHE H 1 1
2 9043 1 1 55 PHE HA H -23.955 48.062 31.688 1.00 . A A . 44 PHE HA 1 1
2 9044 1 1 55 PHE HB2 H -24.728 45.600 30.067 1.00 . A A . 44 PHE HB2 1 1
2 9045 1 1 55 PHE HB3 H -25.745 47.024 30.262 1.00 . A A . 44 PHE HB3 1 1
2 9046 1 1 55 PHE HD1 H -24.492 49.339 29.631 1.00 . A A . 44 PHE HD1 1 1
2 9047 1 1 55 PHE HD2 H -23.449 45.492 28.080 1.00 . A A . 44 PHE HD2 1 1
2 9048 1 1 55 PHE HE1 H -23.403 50.403 27.702 1.00 . A A . 44 PHE HE1 1 1
2 9049 1 1 55 PHE HE2 H -22.357 46.568 26.154 1.00 . A A . 44 PHE HE2 1 1
2 9050 1 1 55 PHE HZ H -22.329 49.024 25.964 1.00 . A A . 44 PHE HZ 1 1
2 9051 1 1 55 PHE N N -22.626 46.453 31.563 1.00 . A A . 44 PHE N 1 1
2 9052 1 1 55 PHE O O -25.882 46.958 33.114 1.00 . A A . 44 PHE O 1 1
2 9053 1 1 56 ARG C C -24.411 45.619 35.755 1.00 . A A . 45 ARG C 1 1
2 9054 1 1 56 ARG CA C -24.867 44.747 34.570 1.00 . A A . 45 ARG CA 1 1
2 9055 1 1 56 ARG CB C -24.385 43.283 34.759 1.00 . A A . 45 ARG CB 1 1
2 9056 1 1 56 ARG CD C -24.368 41.187 36.256 1.00 . A A . 45 ARG CD 1 1
2 9057 1 1 56 ARG CG C -24.983 42.573 35.994 1.00 . A A . 45 ARG CG 1 1
2 9058 1 1 56 ARG CZ C -24.357 40.313 38.611 1.00 . A A . 45 ARG CZ 1 1
2 9059 1 1 56 ARG H H -23.540 44.893 32.936 1.00 . A A . 45 ARG H 1 1
2 9060 1 1 56 ARG HA H -25.955 44.760 34.500 1.00 . A A . 45 ARG HA 1 1
2 9061 1 1 56 ARG HB2 H -24.656 42.714 33.876 1.00 . A A . 45 ARG HB2 1 1
2 9062 1 1 56 ARG HB3 H -23.302 43.279 34.850 1.00 . A A . 45 ARG HB3 1 1
2 9063 1 1 56 ARG HD2 H -24.550 40.551 35.395 1.00 . A A . 45 ARG HD2 1 1
2 9064 1 1 56 ARG HD3 H -23.298 41.290 36.401 1.00 . A A . 45 ARG HD3 1 1
2 9065 1 1 56 ARG HE H -25.913 40.284 37.353 1.00 . A A . 45 ARG HE 1 1
2 9066 1 1 56 ARG HG2 H -24.817 43.193 36.869 1.00 . A A . 45 ARG HG2 1 1
2 9067 1 1 56 ARG HG3 H -26.051 42.457 35.846 1.00 . A A . 45 ARG HG3 1 1
2 9068 1 1 56 ARG HH11 H -22.558 41.051 38.053 1.00 . A A . 45 ARG HH11 1 1
2 9069 1 1 56 ARG HH12 H -22.642 40.435 39.670 1.00 . A A . 45 ARG HH12 1 1
2 9070 1 1 56 ARG HH21 H -26.025 39.621 39.495 1.00 . A A . 45 ARG HH21 1 1
2 9071 1 1 56 ARG HH22 H -24.607 39.624 40.495 1.00 . A A . 45 ARG HH22 1 1
2 9072 1 1 56 ARG N N -24.320 45.321 33.341 1.00 . A A . 45 ARG N 1 1
2 9073 1 1 56 ARG NE N -24.972 40.555 37.443 1.00 . A A . 45 ARG NE 1 1
2 9074 1 1 56 ARG NH1 N -23.085 40.625 38.792 1.00 . A A . 45 ARG NH1 1 1
2 9075 1 1 56 ARG NH2 N -25.051 39.812 39.613 1.00 . A A . 45 ARG NH2 1 1
2 9076 1 1 56 ARG O O -23.236 45.580 36.148 1.00 . A A . 45 ARG O 1 1
2 9077 1 1 57 LYS C C -25.144 46.701 38.791 1.00 . A A . 46 LYS C 1 1
2 9078 1 1 57 LYS CA C -25.063 47.367 37.394 1.00 . A A . 46 LYS CA 1 1
2 9079 1 1 57 LYS CB C -26.057 48.556 37.287 1.00 . A A . 46 LYS CB 1 1
2 9080 1 1 57 LYS CD C -26.907 50.551 35.903 1.00 . A A . 46 LYS CD 1 1
2 9081 1 1 57 LYS CE C -26.719 51.378 34.620 1.00 . A A . 46 LYS CE 1 1
2 9082 1 1 57 LYS CG C -25.975 49.322 35.947 1.00 . A A . 46 LYS CG 1 1
2 9083 1 1 57 LYS H H -26.258 46.359 35.947 1.00 . A A . 46 LYS H 1 1
2 9084 1 1 57 LYS HA H -24.053 47.747 37.263 1.00 . A A . 46 LYS HA 1 1
2 9085 1 1 57 LYS HB2 H -27.070 48.180 37.404 1.00 . A A . 46 LYS HB2 1 1
2 9086 1 1 57 LYS HB3 H -25.853 49.257 38.089 1.00 . A A . 46 LYS HB3 1 1
2 9087 1 1 57 LYS HD2 H -27.937 50.216 35.955 1.00 . A A . 46 LYS HD2 1 1
2 9088 1 1 57 LYS HD3 H -26.696 51.184 36.760 1.00 . A A . 46 LYS HD3 1 1
2 9089 1 1 57 LYS HE2 H -25.687 51.702 34.558 1.00 . A A . 46 LYS HE2 1 1
2 9090 1 1 57 LYS HE3 H -26.947 50.756 33.763 1.00 . A A . 46 LYS HE3 1 1
2 9091 1 1 57 LYS HG2 H -24.952 49.652 35.794 1.00 . A A . 46 LYS HG2 1 1
2 9092 1 1 57 LYS HG3 H -26.249 48.646 35.141 1.00 . A A . 46 LYS HG3 1 1
2 9093 1 1 57 LYS HZ1 H -27.345 53.222 35.366 1.00 . A A . 46 LYS HZ1 1 1
2 9094 1 1 57 LYS HZ2 H -28.596 52.300 34.699 1.00 . A A . 46 LYS HZ2 1 1
2 9095 1 1 57 LYS HZ3 H -27.490 53.076 33.687 1.00 . A A . 46 LYS HZ3 1 1
2 9096 1 1 57 LYS N N -25.344 46.408 36.301 1.00 . A A . 46 LYS N 1 1
2 9097 1 1 57 LYS NZ N -27.599 52.576 34.593 1.00 . A A . 46 LYS NZ 1 1
2 9098 1 1 57 LYS O O -25.186 47.396 39.814 1.00 . A A . 46 LYS O 1 1
2 9099 1 1 58 GLY C C -26.629 44.235 40.499 1.00 . A A . 47 GLY C 1 1
2 9100 1 1 58 GLY CA C -25.209 44.578 40.071 1.00 . A A . 47 GLY CA 1 1
2 9101 1 1 58 GLY H H -25.173 44.865 37.974 1.00 . A A . 47 GLY H 1 1
2 9102 1 1 58 GLY HA2 H -24.650 43.658 39.924 1.00 . A A . 47 GLY HA2 1 1
2 9103 1 1 58 GLY HA3 H -24.733 45.140 40.866 1.00 . A A . 47 GLY HA3 1 1
2 9104 1 1 58 GLY N N -25.173 45.350 38.820 1.00 . A A . 47 GLY N 1 1
2 9105 1 1 58 GLY O O -26.862 43.152 41.042 1.00 . A A . 47 GLY O 1 1
2 9106 1 1 59 LYS C C -29.654 43.756 40.228 1.00 . A A . 48 LYS C 1 1
2 9107 1 1 59 LYS CA C -28.998 45.096 40.623 1.00 . A A . 48 LYS CA 1 1
2 9108 1 1 59 LYS CB C -29.781 46.278 39.984 1.00 . A A . 48 LYS CB 1 1
2 9109 1 1 59 LYS CD C -32.005 47.552 39.730 1.00 . A A . 48 LYS CD 1 1
2 9110 1 1 59 LYS CE C -33.433 47.750 40.261 1.00 . A A . 48 LYS CE 1 1
2 9111 1 1 59 LYS CG C -31.252 46.411 40.455 1.00 . A A . 48 LYS CG 1 1
2 9112 1 1 59 LYS H H -27.297 45.955 39.703 1.00 . A A . 48 LYS H 1 1
2 9113 1 1 59 LYS HA H -29.034 45.200 41.702 1.00 . A A . 48 LYS HA 1 1
2 9114 1 1 59 LYS HB2 H -29.264 47.202 40.217 1.00 . A A . 48 LYS HB2 1 1
2 9115 1 1 59 LYS HB3 H -29.781 46.150 38.906 1.00 . A A . 48 LYS HB3 1 1
2 9116 1 1 59 LYS HD2 H -31.457 48.478 39.864 1.00 . A A . 48 LYS HD2 1 1
2 9117 1 1 59 LYS HD3 H -32.054 47.320 38.673 1.00 . A A . 48 LYS HD3 1 1
2 9118 1 1 59 LYS HE2 H -33.919 48.516 39.674 1.00 . A A . 48 LYS HE2 1 1
2 9119 1 1 59 LYS HE3 H -33.984 46.822 40.162 1.00 . A A . 48 LYS HE3 1 1
2 9120 1 1 59 LYS HG2 H -31.765 45.477 40.259 1.00 . A A . 48 LYS HG2 1 1
2 9121 1 1 59 LYS HG3 H -31.261 46.603 41.524 1.00 . A A . 48 LYS HG3 1 1
2 9122 1 1 59 LYS HZ1 H -33.015 47.424 42.279 1.00 . A A . 48 LYS HZ1 1 1
2 9123 1 1 59 LYS HZ2 H -34.419 48.325 42.006 1.00 . A A . 48 LYS HZ2 1 1
2 9124 1 1 59 LYS HZ3 H -32.899 49.045 41.812 1.00 . A A . 48 LYS HZ3 1 1
2 9125 1 1 59 LYS N N -27.575 45.171 40.212 1.00 . A A . 48 LYS N 1 1
2 9126 1 1 59 LYS NZ N -33.443 48.165 41.688 1.00 . A A . 48 LYS NZ 1 1
2 9127 1 1 59 LYS O O -30.500 43.229 40.959 1.00 . A A . 48 LYS O 1 1
2 9128 1 1 60 VAL C C -28.686 40.849 39.046 1.00 . A A . 49 VAL C 1 1
2 9129 1 1 60 VAL CA C -29.697 41.918 38.567 1.00 . A A . 49 VAL CA 1 1
2 9130 1 1 60 VAL CB C -29.788 41.880 36.989 1.00 . A A . 49 VAL CB 1 1
2 9131 1 1 60 VAL CG1 C -30.405 40.544 36.493 1.00 . A A . 49 VAL CG1 1 1
2 9132 1 1 60 VAL CG2 C -30.553 43.111 36.445 1.00 . A A . 49 VAL CG2 1 1
2 9133 1 1 60 VAL H H -28.628 43.747 38.510 1.00 . A A . 49 VAL H 1 1
2 9134 1 1 60 VAL HA H -30.685 41.707 38.977 1.00 . A A . 49 VAL HA 1 1
2 9135 1 1 60 VAL HB H -28.772 41.930 36.600 1.00 . A A . 49 VAL HB 1 1
2 9136 1 1 60 VAL HG11 H -30.430 40.530 35.411 1.00 . A A . 49 VAL HG11 1 1
2 9137 1 1 60 VAL HG12 H -31.413 40.435 36.874 1.00 . A A . 49 VAL HG12 1 1
2 9138 1 1 60 VAL HG13 H -29.803 39.715 36.843 1.00 . A A . 49 VAL HG13 1 1
2 9139 1 1 60 VAL HG21 H -30.056 44.017 36.769 1.00 . A A . 49 VAL HG21 1 1
2 9140 1 1 60 VAL HG22 H -31.569 43.113 36.820 1.00 . A A . 49 VAL HG22 1 1
2 9141 1 1 60 VAL HG23 H -30.570 43.087 35.363 1.00 . A A . 49 VAL HG23 1 1
2 9142 1 1 60 VAL N N -29.255 43.234 39.057 1.00 . A A . 49 VAL N 1 1
2 9143 1 1 60 VAL O O -27.542 40.854 38.581 1.00 . A A . 49 VAL O 1 1
2 9144 1 1 61 PRO C C -27.988 37.812 39.291 1.00 . A A . 50 PRO C 1 1
2 9145 1 1 61 PRO CA C -28.196 38.819 40.440 1.00 . A A . 50 PRO CA 1 1
2 9146 1 1 61 PRO CB C -28.967 38.189 41.634 1.00 . A A . 50 PRO CB 1 1
2 9147 1 1 61 PRO CD C -30.296 40.001 40.831 1.00 . A A . 50 PRO CD 1 1
2 9148 1 1 61 PRO CG C -29.895 39.273 42.092 1.00 . A A . 50 PRO CG 1 1
2 9149 1 1 61 PRO HA H -27.225 39.181 40.782 1.00 . A A . 50 PRO HA 1 1
2 9150 1 1 61 PRO HB2 H -29.525 37.304 41.312 1.00 . A A . 50 PRO HB2 1 1
2 9151 1 1 61 PRO HB3 H -28.285 37.921 42.429 1.00 . A A . 50 PRO HB3 1 1
2 9152 1 1 61 PRO HD2 H -31.105 39.486 40.322 1.00 . A A . 50 PRO HD2 1 1
2 9153 1 1 61 PRO HD3 H -30.580 41.023 41.052 1.00 . A A . 50 PRO HD3 1 1
2 9154 1 1 61 PRO HG2 H -30.766 38.842 42.581 1.00 . A A . 50 PRO HG2 1 1
2 9155 1 1 61 PRO HG3 H -29.384 39.951 42.766 1.00 . A A . 50 PRO HG3 1 1
2 9156 1 1 61 PRO N N -29.055 39.956 40.024 1.00 . A A . 50 PRO N 1 1
2 9157 1 1 61 PRO O O -28.934 37.500 38.547 1.00 . A A . 50 PRO O 1 1
2 9158 1 1 62 MET C C -27.046 35.034 38.213 1.00 . A A . 51 MET C 1 1
2 9159 1 1 62 MET CA C -26.350 36.405 38.074 1.00 . A A . 51 MET CA 1 1
2 9160 1 1 62 MET CB C -24.805 36.248 38.053 1.00 . A A . 51 MET CB 1 1
2 9161 1 1 62 MET CE C -23.431 37.497 35.267 1.00 . A A . 51 MET CE 1 1
2 9162 1 1 62 MET CG C -24.250 35.377 36.911 1.00 . A A . 51 MET CG 1 1
2 9163 1 1 62 MET H H -26.075 37.548 39.842 1.00 . A A . 51 MET H 1 1
2 9164 1 1 62 MET HA H -26.666 36.857 37.137 1.00 . A A . 51 MET HA 1 1
2 9165 1 1 62 MET HB2 H -24.362 37.233 37.965 1.00 . A A . 51 MET HB2 1 1
2 9166 1 1 62 MET HB3 H -24.487 35.815 38.997 1.00 . A A . 51 MET HB3 1 1
2 9167 1 1 62 MET HE1 H -23.710 38.174 36.064 1.00 . A A . 51 MET HE1 1 1
2 9168 1 1 62 MET HE2 H -23.504 38.009 34.320 1.00 . A A . 51 MET HE2 1 1
2 9169 1 1 62 MET HE3 H -22.413 37.165 35.418 1.00 . A A . 51 MET HE3 1 1
2 9170 1 1 62 MET HG2 H -23.184 35.254 37.053 1.00 . A A . 51 MET HG2 1 1
2 9171 1 1 62 MET HG3 H -24.724 34.404 36.955 1.00 . A A . 51 MET HG3 1 1
2 9172 1 1 62 MET N N -26.746 37.314 39.163 1.00 . A A . 51 MET N 1 1
2 9173 1 1 62 MET O O -27.251 34.338 37.218 1.00 . A A . 51 MET O 1 1
2 9174 1 1 62 MET SD S -24.533 36.080 35.267 1.00 . A A . 51 MET SD 1 1
2 9175 1 1 63 ASN C C -29.525 33.380 39.065 1.00 . A A . 52 ASN C 1 1
2 9176 1 1 63 ASN CA C -28.134 33.388 39.723 1.00 . A A . 52 ASN CA 1 1
2 9177 1 1 63 ASN CB C -28.258 33.073 41.245 1.00 . A A . 52 ASN CB 1 1
2 9178 1 1 63 ASN CG C -29.193 34.014 42.020 1.00 . A A . 52 ASN CG 1 1
2 9179 1 1 63 ASN H H -27.221 35.259 40.208 1.00 . A A . 52 ASN H 1 1
2 9180 1 1 63 ASN HA H -27.540 32.601 39.263 1.00 . A A . 52 ASN HA 1 1
2 9181 1 1 63 ASN HB2 H -28.630 32.060 41.365 1.00 . A A . 52 ASN HB2 1 1
2 9182 1 1 63 ASN HB3 H -27.269 33.123 41.689 1.00 . A A . 52 ASN HB3 1 1
2 9183 1 1 63 ASN HD21 H -27.673 35.168 42.545 1.00 . A A . 52 ASN HD21 1 1
2 9184 1 1 63 ASN HD22 H -29.222 35.659 43.120 1.00 . A A . 52 ASN HD22 1 1
2 9185 1 1 63 ASN N N -27.425 34.662 39.458 1.00 . A A . 52 ASN N 1 1
2 9186 1 1 63 ASN ND2 N -28.641 35.052 42.619 1.00 . A A . 52 ASN ND2 1 1
2 9187 1 1 63 ASN O O -29.992 32.336 38.603 1.00 . A A . 52 ASN O 1 1
2 9188 1 1 63 ASN OD1 O -30.402 33.788 42.098 1.00 . A A . 52 ASN OD1 1 1
2 9189 1 1 64 ILE C C -31.440 34.490 36.896 1.00 . A A . 53 ILE C 1 1
2 9190 1 1 64 ILE CA C -31.501 34.723 38.419 1.00 . A A . 53 ILE CA 1 1
2 9191 1 1 64 ILE CB C -32.126 36.133 38.771 1.00 . A A . 53 ILE CB 1 1
2 9192 1 1 64 ILE CD1 C -33.088 37.498 40.787 1.00 . A A . 53 ILE CD1 1 1
2 9193 1 1 64 ILE CG1 C -32.357 36.245 40.321 1.00 . A A . 53 ILE CG1 1 1
2 9194 1 1 64 ILE CG2 C -33.439 36.401 37.986 1.00 . A A . 53 ILE CG2 1 1
2 9195 1 1 64 ILE H H -29.720 35.354 39.375 1.00 . A A . 53 ILE H 1 1
2 9196 1 1 64 ILE HA H -32.145 33.957 38.852 1.00 . A A . 53 ILE HA 1 1
2 9197 1 1 64 ILE HB H -31.406 36.893 38.474 1.00 . A A . 53 ILE HB 1 1
2 9198 1 1 64 ILE HD11 H -33.126 37.507 41.866 1.00 . A A . 53 ILE HD11 1 1
2 9199 1 1 64 ILE HD12 H -34.095 37.497 40.393 1.00 . A A . 53 ILE HD12 1 1
2 9200 1 1 64 ILE HD13 H -32.564 38.377 40.439 1.00 . A A . 53 ILE HD13 1 1
2 9201 1 1 64 ILE HG12 H -32.937 35.397 40.660 1.00 . A A . 53 ILE HG12 1 1
2 9202 1 1 64 ILE HG13 H -31.395 36.227 40.824 1.00 . A A . 53 ILE HG13 1 1
2 9203 1 1 64 ILE HG21 H -34.181 35.657 38.247 1.00 . A A . 53 ILE HG21 1 1
2 9204 1 1 64 ILE HG22 H -33.247 36.353 36.923 1.00 . A A . 53 ILE HG22 1 1
2 9205 1 1 64 ILE HG23 H -33.820 37.386 38.229 1.00 . A A . 53 ILE HG23 1 1
2 9206 1 1 64 ILE N N -30.167 34.563 39.011 1.00 . A A . 53 ILE N 1 1
2 9207 1 1 64 ILE O O -32.247 33.734 36.352 1.00 . A A . 53 ILE O 1 1
2 9208 1 1 65 VAL C C -29.737 33.532 34.391 1.00 . A A . 54 VAL C 1 1
2 9209 1 1 65 VAL CA C -30.292 34.930 34.752 1.00 . A A . 54 VAL CA 1 1
2 9210 1 1 65 VAL CB C -29.403 36.063 34.110 1.00 . A A . 54 VAL CB 1 1
2 9211 1 1 65 VAL CG1 C -29.987 37.464 34.419 1.00 . A A . 54 VAL CG1 1 1
2 9212 1 1 65 VAL CG2 C -27.921 35.952 34.538 1.00 . A A . 54 VAL CG2 1 1
2 9213 1 1 65 VAL H H -29.802 35.647 36.707 1.00 . A A . 54 VAL H 1 1
2 9214 1 1 65 VAL HA H -31.286 35.009 34.314 1.00 . A A . 54 VAL HA 1 1
2 9215 1 1 65 VAL HB H -29.444 35.935 33.027 1.00 . A A . 54 VAL HB 1 1
2 9216 1 1 65 VAL HG11 H -29.384 38.228 33.942 1.00 . A A . 54 VAL HG11 1 1
2 9217 1 1 65 VAL HG12 H -29.994 37.636 35.488 1.00 . A A . 54 VAL HG12 1 1
2 9218 1 1 65 VAL HG13 H -31.002 37.529 34.043 1.00 . A A . 54 VAL HG13 1 1
2 9219 1 1 65 VAL HG21 H -27.842 36.038 35.615 1.00 . A A . 54 VAL HG21 1 1
2 9220 1 1 65 VAL HG22 H -27.345 36.741 34.073 1.00 . A A . 54 VAL HG22 1 1
2 9221 1 1 65 VAL HG23 H -27.522 34.995 34.229 1.00 . A A . 54 VAL HG23 1 1
2 9222 1 1 65 VAL N N -30.447 35.093 36.217 1.00 . A A . 54 VAL N 1 1
2 9223 1 1 65 VAL O O -29.935 33.060 33.267 1.00 . A A . 54 VAL O 1 1
2 9224 1 1 66 ALA C C -29.529 30.437 35.151 1.00 . A A . 55 ALA C 1 1
2 9225 1 1 66 ALA CA C -28.463 31.539 35.163 1.00 . A A . 55 ALA CA 1 1
2 9226 1 1 66 ALA CB C -27.386 31.268 36.232 1.00 . A A . 55 ALA CB 1 1
2 9227 1 1 66 ALA H H -28.978 33.298 36.238 1.00 . A A . 55 ALA H 1 1
2 9228 1 1 66 ALA HA H -27.971 31.544 34.198 1.00 . A A . 55 ALA HA 1 1
2 9229 1 1 66 ALA HB1 H -27.843 31.242 37.216 1.00 . A A . 55 ALA HB1 1 1
2 9230 1 1 66 ALA HB2 H -26.647 32.059 36.206 1.00 . A A . 55 ALA HB2 1 1
2 9231 1 1 66 ALA HB3 H -26.900 30.321 36.040 1.00 . A A . 55 ALA HB3 1 1
2 9232 1 1 66 ALA N N -29.068 32.872 35.361 1.00 . A A . 55 ALA N 1 1
2 9233 1 1 66 ALA O O -29.528 29.558 34.275 1.00 . A A . 55 ALA O 1 1
2 9234 1 1 67 GLN C C -32.639 29.715 35.211 1.00 . A A . 56 GLN C 1 1
2 9235 1 1 67 GLN CA C -31.535 29.516 36.271 1.00 . A A . 56 GLN CA 1 1
2 9236 1 1 67 GLN CB C -32.136 29.586 37.701 1.00 . A A . 56 GLN CB 1 1
2 9237 1 1 67 GLN CD C -33.421 30.983 39.467 1.00 . A A . 56 GLN CD 1 1
2 9238 1 1 67 GLN CG C -32.855 30.912 38.044 1.00 . A A . 56 GLN CG 1 1
2 9239 1 1 67 GLN H H -30.407 31.257 36.753 1.00 . A A . 56 GLN H 1 1
2 9240 1 1 67 GLN HA H -31.099 28.529 36.129 1.00 . A A . 56 GLN HA 1 1
2 9241 1 1 67 GLN HB2 H -32.845 28.773 37.824 1.00 . A A . 56 GLN HB2 1 1
2 9242 1 1 67 GLN HB3 H -31.332 29.445 38.416 1.00 . A A . 56 GLN HB3 1 1
2 9243 1 1 67 GLN HE21 H -31.939 29.874 40.197 1.00 . A A . 56 GLN HE21 1 1
2 9244 1 1 67 GLN HE22 H -33.124 30.395 41.336 1.00 . A A . 56 GLN HE22 1 1
2 9245 1 1 67 GLN HG2 H -32.151 31.729 37.928 1.00 . A A . 56 GLN HG2 1 1
2 9246 1 1 67 GLN HG3 H -33.669 31.054 37.340 1.00 . A A . 56 GLN HG3 1 1
2 9247 1 1 67 GLN N N -30.453 30.510 36.119 1.00 . A A . 56 GLN N 1 1
2 9248 1 1 67 GLN NE2 N -32.761 30.355 40.427 1.00 . A A . 56 GLN NE2 1 1
2 9249 1 1 67 GLN O O -33.342 28.765 34.857 1.00 . A A . 56 GLN O 1 1
2 9250 1 1 67 GLN OE1 O -34.438 31.631 39.703 1.00 . A A . 56 GLN OE1 1 1
2 9251 1 1 68 ARG C C -33.285 31.176 32.294 1.00 . A A . 57 ARG C 1 1
2 9252 1 1 68 ARG CA C -33.825 31.312 33.730 1.00 . A A . 57 ARG CA 1 1
2 9253 1 1 68 ARG CB C -34.357 32.753 33.988 1.00 . A A . 57 ARG CB 1 1
2 9254 1 1 68 ARG CD C -35.604 34.373 35.547 1.00 . A A . 57 ARG CD 1 1
2 9255 1 1 68 ARG CG C -35.089 32.934 35.341 1.00 . A A . 57 ARG CG 1 1
2 9256 1 1 68 ARG CZ C -37.006 35.598 37.224 1.00 . A A . 57 ARG CZ 1 1
2 9257 1 1 68 ARG H H -32.176 31.665 35.029 1.00 . A A . 57 ARG H 1 1
2 9258 1 1 68 ARG HA H -34.657 30.618 33.847 1.00 . A A . 57 ARG HA 1 1
2 9259 1 1 68 ARG HB2 H -33.515 33.439 33.964 1.00 . A A . 57 ARG HB2 1 1
2 9260 1 1 68 ARG HB3 H -35.043 33.023 33.192 1.00 . A A . 57 ARG HB3 1 1
2 9261 1 1 68 ARG HD2 H -34.766 35.060 35.497 1.00 . A A . 57 ARG HD2 1 1
2 9262 1 1 68 ARG HD3 H -36.309 34.609 34.759 1.00 . A A . 57 ARG HD3 1 1
2 9263 1 1 68 ARG HE H -36.161 33.797 37.497 1.00 . A A . 57 ARG HE 1 1
2 9264 1 1 68 ARG HG2 H -35.933 32.253 35.381 1.00 . A A . 57 ARG HG2 1 1
2 9265 1 1 68 ARG HG3 H -34.401 32.690 36.145 1.00 . A A . 57 ARG HG3 1 1
2 9266 1 1 68 ARG HH11 H -36.772 36.605 35.476 1.00 . A A . 57 ARG HH11 1 1
2 9267 1 1 68 ARG HH12 H -37.734 37.405 36.670 1.00 . A A . 57 ARG HH12 1 1
2 9268 1 1 68 ARG HH21 H -37.420 34.868 39.068 1.00 . A A . 57 ARG HH21 1 1
2 9269 1 1 68 ARG HH22 H -38.105 36.422 38.718 1.00 . A A . 57 ARG HH22 1 1
2 9270 1 1 68 ARG N N -32.788 30.962 34.717 1.00 . A A . 57 ARG N 1 1
2 9271 1 1 68 ARG NE N -36.270 34.535 36.853 1.00 . A A . 57 ARG NE 1 1
2 9272 1 1 68 ARG NH1 N -37.185 36.620 36.391 1.00 . A A . 57 ARG NH1 1 1
2 9273 1 1 68 ARG NH2 N -37.555 35.634 38.432 1.00 . A A . 57 ARG NH2 1 1
2 9274 1 1 68 ARG O O -33.619 30.220 31.584 1.00 . A A . 57 ARG O 1 1
2 9275 1 1 69 TYR C C -30.857 31.330 30.110 1.00 . A A . 58 TYR C 1 1
2 9276 1 1 69 TYR CA C -31.999 32.284 30.481 1.00 . A A . 58 TYR CA 1 1
2 9277 1 1 69 TYR CB C -31.588 33.756 30.228 1.00 . A A . 58 TYR CB 1 1
2 9278 1 1 69 TYR CD1 C -33.892 34.887 30.113 1.00 . A A . 58 TYR CD1 1 1
2 9279 1 1 69 TYR CD2 C -32.371 35.603 31.809 1.00 . A A . 58 TYR CD2 1 1
2 9280 1 1 69 TYR CE1 C -34.828 35.789 30.582 1.00 . A A . 58 TYR CE1 1 1
2 9281 1 1 69 TYR CE2 C -33.307 36.495 32.279 1.00 . A A . 58 TYR CE2 1 1
2 9282 1 1 69 TYR CG C -32.633 34.779 30.717 1.00 . A A . 58 TYR CG 1 1
2 9283 1 1 69 TYR CZ C -34.530 36.585 31.667 1.00 . A A . 58 TYR CZ 1 1
2 9284 1 1 69 TYR H H -32.009 32.695 32.567 1.00 . A A . 58 TYR H 1 1
2 9285 1 1 69 TYR HA H -32.855 32.049 29.852 1.00 . A A . 58 TYR HA 1 1
2 9286 1 1 69 TYR HB2 H -30.649 33.955 30.736 1.00 . A A . 58 TYR HB2 1 1
2 9287 1 1 69 TYR HB3 H -31.442 33.908 29.165 1.00 . A A . 58 TYR HB3 1 1
2 9288 1 1 69 TYR HD1 H -34.128 34.259 29.259 1.00 . A A . 58 TYR HD1 1 1
2 9289 1 1 69 TYR HD2 H -31.405 35.540 32.294 1.00 . A A . 58 TYR HD2 1 1
2 9290 1 1 69 TYR HE1 H -35.792 35.861 30.100 1.00 . A A . 58 TYR HE1 1 1
2 9291 1 1 69 TYR HE2 H -33.074 37.120 33.132 1.00 . A A . 58 TYR HE2 1 1
2 9292 1 1 69 TYR HH H -36.310 37.031 32.222 1.00 . A A . 58 TYR HH 1 1
2 9293 1 1 69 TYR N N -32.411 32.113 31.894 1.00 . A A . 58 TYR N 1 1
2 9294 1 1 69 TYR O O -30.792 30.836 28.979 1.00 . A A . 58 TYR O 1 1
2 9295 1 1 69 TYR OH O -35.461 37.476 32.140 1.00 . A A . 58 TYR OH 1 1
2 9296 1 1 70 GLY C C -29.242 28.696 30.895 1.00 . A A . 59 GLY C 1 1
2 9297 1 1 70 GLY CA C -28.839 30.163 30.897 1.00 . A A . 59 GLY CA 1 1
2 9298 1 1 70 GLY H H -30.089 31.508 31.950 1.00 . A A . 59 GLY H 1 1
2 9299 1 1 70 GLY HA2 H -28.341 30.396 29.961 1.00 . A A . 59 GLY HA2 1 1
2 9300 1 1 70 GLY HA3 H -28.140 30.323 31.706 1.00 . A A . 59 GLY HA3 1 1
2 9301 1 1 70 GLY N N -29.972 31.071 31.084 1.00 . A A . 59 GLY N 1 1
2 9302 1 1 70 GLY O O -28.454 27.843 30.480 1.00 . A A . 59 GLY O 1 1
2 9303 1 1 71 ALA C C -31.301 26.458 29.972 1.00 . A A . 60 ALA C 1 1
2 9304 1 1 71 ALA CA C -31.063 27.049 31.386 1.00 . A A . 60 ALA CA 1 1
2 9305 1 1 71 ALA CB C -32.364 27.053 32.211 1.00 . A A . 60 ALA CB 1 1
2 9306 1 1 71 ALA H H -31.057 29.159 31.622 1.00 . A A . 60 ALA H 1 1
2 9307 1 1 71 ALA HA H -30.349 26.414 31.903 1.00 . A A . 60 ALA HA 1 1
2 9308 1 1 71 ALA HB1 H -33.105 27.679 31.728 1.00 . A A . 60 ALA HB1 1 1
2 9309 1 1 71 ALA HB2 H -32.165 27.438 33.203 1.00 . A A . 60 ALA HB2 1 1
2 9310 1 1 71 ALA HB3 H -32.753 26.044 32.295 1.00 . A A . 60 ALA HB3 1 1
2 9311 1 1 71 ALA N N -30.491 28.414 31.332 1.00 . A A . 60 ALA N 1 1
2 9312 1 1 71 ALA O O -31.578 25.261 29.837 1.00 . A A . 60 ALA O 1 1
2 9313 1 1 72 SER C C -29.819 26.386 27.115 1.00 . A A . 61 SER C 1 1
2 9314 1 1 72 SER CA C -31.225 26.876 27.523 1.00 . A A . 61 SER CA 1 1
2 9315 1 1 72 SER CB C -31.686 28.039 26.613 1.00 . A A . 61 SER CB 1 1
2 9316 1 1 72 SER H H -31.106 28.266 29.119 1.00 . A A . 61 SER H 1 1
2 9317 1 1 72 SER HA H -31.931 26.047 27.429 1.00 . A A . 61 SER HA 1 1
2 9318 1 1 72 SER HB2 H -31.656 27.731 25.573 1.00 . A A . 61 SER HB2 1 1
2 9319 1 1 72 SER HB3 H -32.697 28.322 26.869 1.00 . A A . 61 SER HB3 1 1
2 9320 1 1 72 SER HG H -31.323 29.857 27.260 1.00 . A A . 61 SER HG 1 1
2 9321 1 1 72 SER N N -31.201 27.311 28.932 1.00 . A A . 61 SER N 1 1
2 9322 1 1 72 SER O O -29.679 25.348 26.458 1.00 . A A . 61 SER O 1 1
2 9323 1 1 72 SER OG O -30.849 29.172 26.773 1.00 . A A . 61 SER OG 1 1
2 9324 1 1 73 VAL C C -26.969 25.596 28.133 1.00 . A A . 62 VAL C 1 1
2 9325 1 1 73 VAL CA C -27.366 26.819 27.287 1.00 . A A . 62 VAL CA 1 1
2 9326 1 1 73 VAL CB C -26.421 28.050 27.604 1.00 . A A . 62 VAL CB 1 1
2 9327 1 1 73 VAL CG1 C -24.924 27.718 27.354 1.00 . A A . 62 VAL CG1 1 1
2 9328 1 1 73 VAL CG2 C -26.869 29.301 26.810 1.00 . A A . 62 VAL CG2 1 1
2 9329 1 1 73 VAL H H -28.985 27.954 28.059 1.00 . A A . 62 VAL H 1 1
2 9330 1 1 73 VAL HA H -27.261 26.574 26.229 1.00 . A A . 62 VAL HA 1 1
2 9331 1 1 73 VAL HB H -26.526 28.281 28.663 1.00 . A A . 62 VAL HB 1 1
2 9332 1 1 73 VAL HG11 H -24.629 26.889 27.985 1.00 . A A . 62 VAL HG11 1 1
2 9333 1 1 73 VAL HG12 H -24.308 28.576 27.591 1.00 . A A . 62 VAL HG12 1 1
2 9334 1 1 73 VAL HG13 H -24.771 27.446 26.316 1.00 . A A . 62 VAL HG13 1 1
2 9335 1 1 73 VAL HG21 H -26.808 29.107 25.746 1.00 . A A . 62 VAL HG21 1 1
2 9336 1 1 73 VAL HG22 H -26.234 30.144 27.056 1.00 . A A . 62 VAL HG22 1 1
2 9337 1 1 73 VAL HG23 H -27.892 29.545 27.067 1.00 . A A . 62 VAL HG23 1 1
2 9338 1 1 73 VAL N N -28.784 27.145 27.542 1.00 . A A . 62 VAL N 1 1
2 9339 1 1 73 VAL O O -26.577 25.725 29.302 1.00 . A A . 62 VAL O 1 1
2 9340 1 1 74 ARG C C -25.593 22.518 27.559 1.00 . A A . 63 ARG C 1 1
2 9341 1 1 74 ARG CA C -26.843 23.117 28.206 1.00 . A A . 63 ARG CA 1 1
2 9342 1 1 74 ARG CB C -28.029 22.111 28.094 1.00 . A A . 63 ARG CB 1 1
2 9343 1 1 74 ARG CD C -29.365 22.835 30.201 1.00 . A A . 63 ARG CD 1 1
2 9344 1 1 74 ARG CG C -29.387 22.586 28.674 1.00 . A A . 63 ARG CG 1 1
2 9345 1 1 74 ARG CZ C -28.417 24.494 31.822 1.00 . A A . 63 ARG CZ 1 1
2 9346 1 1 74 ARG H H -27.600 24.379 26.673 1.00 . A A . 63 ARG H 1 1
2 9347 1 1 74 ARG HA H -26.639 23.299 29.260 1.00 . A A . 63 ARG HA 1 1
2 9348 1 1 74 ARG HB2 H -28.185 21.876 27.044 1.00 . A A . 63 ARG HB2 1 1
2 9349 1 1 74 ARG HB3 H -27.755 21.192 28.606 1.00 . A A . 63 ARG HB3 1 1
2 9350 1 1 74 ARG HD2 H -30.386 22.850 30.564 1.00 . A A . 63 ARG HD2 1 1
2 9351 1 1 74 ARG HD3 H -28.836 22.017 30.680 1.00 . A A . 63 ARG HD3 1 1
2 9352 1 1 74 ARG HE H -28.517 24.720 29.837 1.00 . A A . 63 ARG HE 1 1
2 9353 1 1 74 ARG HG2 H -29.671 23.507 28.178 1.00 . A A . 63 ARG HG2 1 1
2 9354 1 1 74 ARG HG3 H -30.138 21.830 28.453 1.00 . A A . 63 ARG HG3 1 1
2 9355 1 1 74 ARG HH11 H -29.133 22.833 32.747 1.00 . A A . 63 ARG HH11 1 1
2 9356 1 1 74 ARG HH12 H -28.456 24.037 33.795 1.00 . A A . 63 ARG HH12 1 1
2 9357 1 1 74 ARG HH21 H -27.634 26.257 31.217 1.00 . A A . 63 ARG HH21 1 1
2 9358 1 1 74 ARG HH22 H -27.608 25.976 32.928 1.00 . A A . 63 ARG HH22 1 1
2 9359 1 1 74 ARG N N -27.182 24.400 27.563 1.00 . A A . 63 ARG N 1 1
2 9360 1 1 74 ARG NE N -28.721 24.105 30.573 1.00 . A A . 63 ARG NE 1 1
2 9361 1 1 74 ARG NH1 N -28.689 23.726 32.873 1.00 . A A . 63 ARG NH1 1 1
2 9362 1 1 74 ARG NH2 N -27.842 25.667 32.010 1.00 . A A . 63 ARG NH2 1 1
2 9363 1 1 74 ARG O O -24.749 21.959 28.249 1.00 . A A . 63 ARG O 1 1
2 9364 1 1 75 GLN C C -23.031 22.455 25.794 1.00 . A A . 64 GLN C 1 1
2 9365 1 1 75 GLN CA C -24.452 22.013 25.402 1.00 . A A . 64 GLN CA 1 1
2 9366 1 1 75 GLN CB C -24.716 22.292 23.896 1.00 . A A . 64 GLN CB 1 1
2 9367 1 1 75 GLN CD C -23.999 21.881 21.443 1.00 . A A . 64 GLN CD 1 1
2 9368 1 1 75 GLN CG C -23.724 21.607 22.928 1.00 . A A . 64 GLN CG 1 1
2 9369 1 1 75 GLN H H -26.140 23.245 25.772 1.00 . A A . 64 GLN H 1 1
2 9370 1 1 75 GLN HA H -24.538 20.946 25.571 1.00 . A A . 64 GLN HA 1 1
2 9371 1 1 75 GLN HB2 H -25.717 21.949 23.652 1.00 . A A . 64 GLN HB2 1 1
2 9372 1 1 75 GLN HB3 H -24.674 23.364 23.724 1.00 . A A . 64 GLN HB3 1 1
2 9373 1 1 75 GLN HE21 H -24.610 23.742 21.820 1.00 . A A . 64 GLN HE21 1 1
2 9374 1 1 75 GLN HE22 H -24.636 23.263 20.164 1.00 . A A . 64 GLN HE22 1 1
2 9375 1 1 75 GLN HG2 H -22.725 21.963 23.150 1.00 . A A . 64 GLN HG2 1 1
2 9376 1 1 75 GLN HG3 H -23.760 20.536 23.099 1.00 . A A . 64 GLN HG3 1 1
2 9377 1 1 75 GLN N N -25.489 22.669 26.224 1.00 . A A . 64 GLN N 1 1
2 9378 1 1 75 GLN NE2 N -24.464 23.081 21.109 1.00 . A A . 64 GLN NE2 1 1
2 9379 1 1 75 GLN O O -22.129 21.623 25.925 1.00 . A A . 64 GLN O 1 1
2 9380 1 1 75 GLN OE1 O -23.754 21.029 20.591 1.00 . A A . 64 GLN OE1 1 1
2 9381 1 1 76 ASP C C -21.138 23.918 27.748 1.00 . A A . 65 ASP C 1 1
2 9382 1 1 76 ASP CA C -21.543 24.372 26.343 1.00 . A A . 65 ASP CA 1 1
2 9383 1 1 76 ASP CB C -21.621 25.925 26.301 1.00 . A A . 65 ASP CB 1 1
2 9384 1 1 76 ASP CG C -22.051 26.470 24.931 1.00 . A A . 65 ASP CG 1 1
2 9385 1 1 76 ASP H H -23.611 24.370 25.821 1.00 . A A . 65 ASP H 1 1
2 9386 1 1 76 ASP HA H -20.791 24.033 25.630 1.00 . A A . 65 ASP HA 1 1
2 9387 1 1 76 ASP HB2 H -22.341 26.266 27.040 1.00 . A A . 65 ASP HB2 1 1
2 9388 1 1 76 ASP HB3 H -20.647 26.338 26.551 1.00 . A A . 65 ASP HB3 1 1
2 9389 1 1 76 ASP N N -22.847 23.773 25.962 1.00 . A A . 65 ASP N 1 1
2 9390 1 1 76 ASP O O -20.011 23.448 27.966 1.00 . A A . 65 ASP O 1 1
2 9391 1 1 76 ASP OD1 O -23.258 26.383 24.609 1.00 . A A . 65 ASP OD1 1 1
2 9392 1 1 76 ASP OD2 O -21.188 26.952 24.159 1.00 . A A . 65 ASP OD2 1 1
2 9393 1 1 77 VAL C C -21.519 22.246 30.271 1.00 . A A . 66 VAL C 1 1
2 9394 1 1 77 VAL CA C -21.925 23.724 30.095 1.00 . A A . 66 VAL CA 1 1
2 9395 1 1 77 VAL CB C -23.253 24.040 30.883 1.00 . A A . 66 VAL CB 1 1
2 9396 1 1 77 VAL CG1 C -23.161 23.613 32.365 1.00 . A A . 66 VAL CG1 1 1
2 9397 1 1 77 VAL CG2 C -23.625 25.541 30.743 1.00 . A A . 66 VAL CG2 1 1
2 9398 1 1 77 VAL H H -22.977 24.371 28.382 1.00 . A A . 66 VAL H 1 1
2 9399 1 1 77 VAL HA H -21.134 24.358 30.491 1.00 . A A . 66 VAL HA 1 1
2 9400 1 1 77 VAL HB H -24.056 23.460 30.427 1.00 . A A . 66 VAL HB 1 1
2 9401 1 1 77 VAL HG11 H -22.382 24.177 32.865 1.00 . A A . 66 VAL HG11 1 1
2 9402 1 1 77 VAL HG12 H -22.923 22.557 32.424 1.00 . A A . 66 VAL HG12 1 1
2 9403 1 1 77 VAL HG13 H -24.105 23.787 32.862 1.00 . A A . 66 VAL HG13 1 1
2 9404 1 1 77 VAL HG21 H -23.743 25.790 29.695 1.00 . A A . 66 VAL HG21 1 1
2 9405 1 1 77 VAL HG22 H -22.842 26.161 31.169 1.00 . A A . 66 VAL HG22 1 1
2 9406 1 1 77 VAL HG23 H -24.556 25.741 31.256 1.00 . A A . 66 VAL HG23 1 1
2 9407 1 1 77 VAL N N -22.099 24.050 28.675 1.00 . A A . 66 VAL N 1 1
2 9408 1 1 77 VAL O O -20.398 21.952 30.696 1.00 . A A . 66 VAL O 1 1
2 9409 1 1 78 LEU C C -21.082 19.365 29.175 1.00 . A A . 67 LEU C 1 1
2 9410 1 1 78 LEU CA C -22.257 19.883 30.020 1.00 . A A . 67 LEU CA 1 1
2 9411 1 1 78 LEU CB C -23.561 19.132 29.633 1.00 . A A . 67 LEU CB 1 1
2 9412 1 1 78 LEU CD1 C -26.082 18.769 29.895 1.00 . A A . 67 LEU CD1 1 1
2 9413 1 1 78 LEU CD2 C -24.641 19.287 31.959 1.00 . A A . 67 LEU CD2 1 1
2 9414 1 1 78 LEU CG C -24.841 19.518 30.439 1.00 . A A . 67 LEU CG 1 1
2 9415 1 1 78 LEU H H -23.242 21.663 29.447 1.00 . A A . 67 LEU H 1 1
2 9416 1 1 78 LEU HA H -22.044 19.690 31.065 1.00 . A A . 67 LEU HA 1 1
2 9417 1 1 78 LEU HB2 H -23.756 19.310 28.578 1.00 . A A . 67 LEU HB2 1 1
2 9418 1 1 78 LEU HB3 H -23.391 18.067 29.765 1.00 . A A . 67 LEU HB3 1 1
2 9419 1 1 78 LEU HD11 H -25.948 17.698 30.001 1.00 . A A . 67 LEU HD11 1 1
2 9420 1 1 78 LEU HD12 H -26.217 19.006 28.848 1.00 . A A . 67 LEU HD12 1 1
2 9421 1 1 78 LEU HD13 H -26.968 19.076 30.440 1.00 . A A . 67 LEU HD13 1 1
2 9422 1 1 78 LEU HD21 H -24.412 18.246 32.148 1.00 . A A . 67 LEU HD21 1 1
2 9423 1 1 78 LEU HD22 H -25.543 19.560 32.494 1.00 . A A . 67 LEU HD22 1 1
2 9424 1 1 78 LEU HD23 H -23.826 19.900 32.315 1.00 . A A . 67 LEU HD23 1 1
2 9425 1 1 78 LEU HG H -25.027 20.578 30.296 1.00 . A A . 67 LEU HG 1 1
2 9426 1 1 78 LEU N N -22.430 21.338 29.870 1.00 . A A . 67 LEU N 1 1
2 9427 1 1 78 LEU O O -20.343 18.504 29.630 1.00 . A A . 67 LEU O 1 1
2 9428 1 1 79 GLY C C -18.460 19.699 27.558 1.00 . A A . 68 GLY C 1 1
2 9429 1 1 79 GLY CA C -19.871 19.507 27.014 1.00 . A A . 68 GLY CA 1 1
2 9430 1 1 79 GLY H H -21.522 20.657 27.704 1.00 . A A . 68 GLY H 1 1
2 9431 1 1 79 GLY HA2 H -20.021 18.460 26.759 1.00 . A A . 68 GLY HA2 1 1
2 9432 1 1 79 GLY HA3 H -19.973 20.094 26.109 1.00 . A A . 68 GLY HA3 1 1
2 9433 1 1 79 GLY N N -20.919 19.929 27.960 1.00 . A A . 68 GLY N 1 1
2 9434 1 1 79 GLY O O -17.586 18.832 27.379 1.00 . A A . 68 GLY O 1 1
2 9435 1 1 80 ASP C C -16.799 20.411 30.200 1.00 . A A . 69 ASP C 1 1
2 9436 1 1 80 ASP CA C -16.957 21.175 28.870 1.00 . A A . 69 ASP CA 1 1
2 9437 1 1 80 ASP CB C -16.837 22.708 29.084 1.00 . A A . 69 ASP CB 1 1
2 9438 1 1 80 ASP CG C -15.447 23.138 29.595 1.00 . A A . 69 ASP CG 1 1
2 9439 1 1 80 ASP H H -19.003 21.466 28.341 1.00 . A A . 69 ASP H 1 1
2 9440 1 1 80 ASP HA H -16.168 20.855 28.194 1.00 . A A . 69 ASP HA 1 1
2 9441 1 1 80 ASP HB2 H -17.022 23.206 28.137 1.00 . A A . 69 ASP HB2 1 1
2 9442 1 1 80 ASP HB3 H -17.597 23.030 29.793 1.00 . A A . 69 ASP HB3 1 1
2 9443 1 1 80 ASP N N -18.252 20.838 28.242 1.00 . A A . 69 ASP N 1 1
2 9444 1 1 80 ASP O O -15.696 19.954 30.531 1.00 . A A . 69 ASP O 1 1
2 9445 1 1 80 ASP OD1 O -14.488 23.156 28.789 1.00 . A A . 69 ASP OD1 1 1
2 9446 1 1 80 ASP OD2 O -15.304 23.428 30.804 1.00 . A A . 69 ASP OD2 1 1
2 9447 1 1 81 LEU C C -17.523 18.026 31.957 1.00 . A A . 70 LEU C 1 1
2 9448 1 1 81 LEU CA C -17.999 19.473 32.188 1.00 . A A . 70 LEU CA 1 1
2 9449 1 1 81 LEU CB C -19.455 19.458 32.752 1.00 . A A . 70 LEU CB 1 1
2 9450 1 1 81 LEU CD1 C -21.426 20.641 33.885 1.00 . A A . 70 LEU CD1 1 1
2 9451 1 1 81 LEU CD2 C -19.095 20.733 34.929 1.00 . A A . 70 LEU CD2 1 1
2 9452 1 1 81 LEU CG C -19.901 20.679 33.611 1.00 . A A . 70 LEU CG 1 1
2 9453 1 1 81 LEU H H -18.733 20.719 30.629 1.00 . A A . 70 LEU H 1 1
2 9454 1 1 81 LEU HA H -17.347 19.937 32.916 1.00 . A A . 70 LEU HA 1 1
2 9455 1 1 81 LEU HB2 H -20.134 19.371 31.911 1.00 . A A . 70 LEU HB2 1 1
2 9456 1 1 81 LEU HB3 H -19.582 18.568 33.365 1.00 . A A . 70 LEU HB3 1 1
2 9457 1 1 81 LEU HD11 H -21.961 20.634 32.944 1.00 . A A . 70 LEU HD11 1 1
2 9458 1 1 81 LEU HD12 H -21.719 21.519 34.447 1.00 . A A . 70 LEU HD12 1 1
2 9459 1 1 81 LEU HD13 H -21.685 19.752 34.451 1.00 . A A . 70 LEU HD13 1 1
2 9460 1 1 81 LEU HD21 H -19.418 21.579 35.523 1.00 . A A . 70 LEU HD21 1 1
2 9461 1 1 81 LEU HD22 H -18.042 20.842 34.703 1.00 . A A . 70 LEU HD22 1 1
2 9462 1 1 81 LEU HD23 H -19.245 19.821 35.495 1.00 . A A . 70 LEU HD23 1 1
2 9463 1 1 81 LEU HG H -19.696 21.589 33.059 1.00 . A A . 70 LEU HG 1 1
2 9464 1 1 81 LEU N N -17.922 20.271 30.940 1.00 . A A . 70 LEU N 1 1
2 9465 1 1 81 LEU O O -16.792 17.478 32.782 1.00 . A A . 70 LEU O 1 1
2 9466 1 1 82 MET C C -16.070 15.876 30.361 1.00 . A A . 71 MET C 1 1
2 9467 1 1 82 MET CA C -17.590 16.043 30.448 1.00 . A A . 71 MET CA 1 1
2 9468 1 1 82 MET CB C -18.236 15.615 29.097 1.00 . A A . 71 MET CB 1 1
2 9469 1 1 82 MET CE C -19.624 15.606 26.291 1.00 . A A . 71 MET CE 1 1
2 9470 1 1 82 MET CG C -19.770 15.507 29.094 1.00 . A A . 71 MET CG 1 1
2 9471 1 1 82 MET H H -18.503 17.949 30.206 1.00 . A A . 71 MET H 1 1
2 9472 1 1 82 MET HA H -17.962 15.390 31.231 1.00 . A A . 71 MET HA 1 1
2 9473 1 1 82 MET HB2 H -17.955 16.332 28.333 1.00 . A A . 71 MET HB2 1 1
2 9474 1 1 82 MET HB3 H -17.841 14.644 28.810 1.00 . A A . 71 MET HB3 1 1
2 9475 1 1 82 MET HE1 H -19.872 16.654 26.378 1.00 . A A . 71 MET HE1 1 1
2 9476 1 1 82 MET HE2 H -19.966 15.233 25.338 1.00 . A A . 71 MET HE2 1 1
2 9477 1 1 82 MET HE3 H -18.552 15.483 26.358 1.00 . A A . 71 MET HE3 1 1
2 9478 1 1 82 MET HG2 H -20.087 14.940 29.962 1.00 . A A . 71 MET HG2 1 1
2 9479 1 1 82 MET HG3 H -20.196 16.498 29.148 1.00 . A A . 71 MET HG3 1 1
2 9480 1 1 82 MET N N -17.945 17.432 30.817 1.00 . A A . 71 MET N 1 1
2 9481 1 1 82 MET O O -15.508 14.893 30.854 1.00 . A A . 71 MET O 1 1
2 9482 1 1 82 MET SD S -20.417 14.684 27.615 1.00 . A A . 71 MET SD 1 1
2 9483 1 1 83 SER C C -13.215 17.075 30.856 1.00 . A A . 72 SER C 1 1
2 9484 1 1 83 SER CA C -13.980 16.890 29.526 1.00 . A A . 72 SER CA 1 1
2 9485 1 1 83 SER CB C -13.617 18.001 28.516 1.00 . A A . 72 SER CB 1 1
2 9486 1 1 83 SER H H -15.953 17.648 29.445 1.00 . A A . 72 SER H 1 1
2 9487 1 1 83 SER HA H -13.701 15.931 29.095 1.00 . A A . 72 SER HA 1 1
2 9488 1 1 83 SER HB2 H -14.162 17.838 27.594 1.00 . A A . 72 SER HB2 1 1
2 9489 1 1 83 SER HB3 H -13.889 18.969 28.921 1.00 . A A . 72 SER HB3 1 1
2 9490 1 1 83 SER HG H -12.041 18.685 27.562 1.00 . A A . 72 SER HG 1 1
2 9491 1 1 83 SER N N -15.427 16.878 29.750 1.00 . A A . 72 SER N 1 1
2 9492 1 1 83 SER O O -12.232 16.369 31.107 1.00 . A A . 72 SER O 1 1
2 9493 1 1 83 SER OG O -12.227 18.004 28.219 1.00 . A A . 72 SER OG 1 1
2 9494 1 1 84 ARG C C -13.112 17.188 34.002 1.00 . A A . 73 ARG C 1 1
2 9495 1 1 84 ARG CA C -13.014 18.345 32.990 1.00 . A A . 73 ARG CA 1 1
2 9496 1 1 84 ARG CB C -13.588 19.643 33.624 1.00 . A A . 73 ARG CB 1 1
2 9497 1 1 84 ARG CD C -13.711 22.216 33.510 1.00 . A A . 73 ARG CD 1 1
2 9498 1 1 84 ARG CG C -13.547 20.896 32.720 1.00 . A A . 73 ARG CG 1 1
2 9499 1 1 84 ARG CZ C -15.887 23.119 34.415 1.00 . A A . 73 ARG CZ 1 1
2 9500 1 1 84 ARG H H -14.521 18.476 31.481 1.00 . A A . 73 ARG H 1 1
2 9501 1 1 84 ARG HA H -11.964 18.512 32.770 1.00 . A A . 73 ARG HA 1 1
2 9502 1 1 84 ARG HB2 H -14.621 19.463 33.900 1.00 . A A . 73 ARG HB2 1 1
2 9503 1 1 84 ARG HB3 H -13.026 19.859 34.529 1.00 . A A . 73 ARG HB3 1 1
2 9504 1 1 84 ARG HD2 H -12.818 22.378 34.101 1.00 . A A . 73 ARG HD2 1 1
2 9505 1 1 84 ARG HD3 H -13.809 23.032 32.798 1.00 . A A . 73 ARG HD3 1 1
2 9506 1 1 84 ARG HE H -14.910 21.502 35.091 1.00 . A A . 73 ARG HE 1 1
2 9507 1 1 84 ARG HG2 H -12.599 20.923 32.191 1.00 . A A . 73 ARG HG2 1 1
2 9508 1 1 84 ARG HG3 H -14.346 20.826 31.993 1.00 . A A . 73 ARG HG3 1 1
2 9509 1 1 84 ARG HH11 H -15.183 24.193 32.840 1.00 . A A . 73 ARG HH11 1 1
2 9510 1 1 84 ARG HH12 H -16.667 24.769 33.527 1.00 . A A . 73 ARG HH12 1 1
2 9511 1 1 84 ARG HH21 H -16.818 22.313 36.021 1.00 . A A . 73 ARG HH21 1 1
2 9512 1 1 84 ARG HH22 H -17.589 23.702 35.326 1.00 . A A . 73 ARG HH22 1 1
2 9513 1 1 84 ARG N N -13.691 18.009 31.712 1.00 . A A . 73 ARG N 1 1
2 9514 1 1 84 ARG NE N -14.882 22.219 34.422 1.00 . A A . 73 ARG NE 1 1
2 9515 1 1 84 ARG NH1 N -15.916 24.106 33.525 1.00 . A A . 73 ARG NH1 1 1
2 9516 1 1 84 ARG NH2 N -16.842 23.041 35.326 1.00 . A A . 73 ARG NH2 1 1
2 9517 1 1 84 ARG O O -12.172 16.941 34.765 1.00 . A A . 73 ARG O 1 1
2 9518 1 1 85 ASN C C -13.673 14.122 34.439 1.00 . A A . 74 ASN C 1 1
2 9519 1 1 85 ASN CA C -14.505 15.332 34.889 1.00 . A A . 74 ASN CA 1 1
2 9520 1 1 85 ASN CB C -16.020 14.956 34.930 1.00 . A A . 74 ASN CB 1 1
2 9521 1 1 85 ASN CG C -16.905 15.944 35.707 1.00 . A A . 74 ASN CG 1 1
2 9522 1 1 85 ASN H H -14.957 16.737 33.348 1.00 . A A . 74 ASN H 1 1
2 9523 1 1 85 ASN HA H -14.187 15.613 35.890 1.00 . A A . 74 ASN HA 1 1
2 9524 1 1 85 ASN HB2 H -16.399 14.906 33.915 1.00 . A A . 74 ASN HB2 1 1
2 9525 1 1 85 ASN HB3 H -16.131 13.973 35.384 1.00 . A A . 74 ASN HB3 1 1
2 9526 1 1 85 ASN HD21 H -15.932 17.525 34.988 1.00 . A A . 74 ASN HD21 1 1
2 9527 1 1 85 ASN HD22 H -17.227 17.867 36.074 1.00 . A A . 74 ASN HD22 1 1
2 9528 1 1 85 ASN N N -14.259 16.486 33.993 1.00 . A A . 74 ASN N 1 1
2 9529 1 1 85 ASN ND2 N -16.661 17.242 35.576 1.00 . A A . 74 ASN ND2 1 1
2 9530 1 1 85 ASN O O -13.165 13.357 35.273 1.00 . A A . 74 ASN O 1 1
2 9531 1 1 85 ASN OD1 O -17.837 15.538 36.400 1.00 . A A . 74 ASN OD1 1 1
2 9532 1 1 86 PHE C C -11.306 12.952 32.757 1.00 . A A . 75 PHE C 1 1
2 9533 1 1 86 PHE CA C -12.820 12.846 32.499 1.00 . A A . 75 PHE CA 1 1
2 9534 1 1 86 PHE CB C -13.123 12.784 30.981 1.00 . A A . 75 PHE CB 1 1
2 9535 1 1 86 PHE CD1 C -13.066 10.293 30.502 1.00 . A A . 75 PHE CD1 1 1
2 9536 1 1 86 PHE CD2 C -11.479 11.680 29.366 1.00 . A A . 75 PHE CD2 1 1
2 9537 1 1 86 PHE CE1 C -12.559 9.186 29.855 1.00 . A A . 75 PHE CE1 1 1
2 9538 1 1 86 PHE CE2 C -10.971 10.569 28.719 1.00 . A A . 75 PHE CE2 1 1
2 9539 1 1 86 PHE CG C -12.538 11.561 30.270 1.00 . A A . 75 PHE CG 1 1
2 9540 1 1 86 PHE CZ C -11.513 9.321 28.961 1.00 . A A . 75 PHE CZ 1 1
2 9541 1 1 86 PHE H H -13.937 14.652 32.523 1.00 . A A . 75 PHE H 1 1
2 9542 1 1 86 PHE HA H -13.192 11.937 32.962 1.00 . A A . 75 PHE HA 1 1
2 9543 1 1 86 PHE HB2 H -14.200 12.762 30.841 1.00 . A A . 75 PHE HB2 1 1
2 9544 1 1 86 PHE HB3 H -12.738 13.682 30.503 1.00 . A A . 75 PHE HB3 1 1
2 9545 1 1 86 PHE HD1 H -13.890 10.176 31.201 1.00 . A A . 75 PHE HD1 1 1
2 9546 1 1 86 PHE HD2 H -11.050 12.657 29.176 1.00 . A A . 75 PHE HD2 1 1
2 9547 1 1 86 PHE HE1 H -12.982 8.210 30.047 1.00 . A A . 75 PHE HE1 1 1
2 9548 1 1 86 PHE HE2 H -10.153 10.679 28.021 1.00 . A A . 75 PHE HE2 1 1
2 9549 1 1 86 PHE HZ H -11.120 8.452 28.454 1.00 . A A . 75 PHE HZ 1 1
2 9550 1 1 86 PHE N N -13.536 13.974 33.111 1.00 . A A . 75 PHE N 1 1
2 9551 1 1 86 PHE O O -10.692 11.993 33.229 1.00 . A A . 75 PHE O 1 1
2 9552 1 1 87 ILE C C -8.806 14.217 34.052 1.00 . A A . 76 ILE C 1 1
2 9553 1 1 87 ILE CA C -9.274 14.381 32.588 1.00 . A A . 76 ILE CA 1 1
2 9554 1 1 87 ILE CB C -8.845 15.797 32.019 1.00 . A A . 76 ILE CB 1 1
2 9555 1 1 87 ILE CD1 C -6.760 17.233 31.381 1.00 . A A . 76 ILE CD1 1 1
2 9556 1 1 87 ILE CG1 C -7.280 15.916 31.937 1.00 . A A . 76 ILE CG1 1 1
2 9557 1 1 87 ILE CG2 C -9.458 16.955 32.849 1.00 . A A . 76 ILE CG2 1 1
2 9558 1 1 87 ILE H H -11.305 14.873 32.173 1.00 . A A . 76 ILE H 1 1
2 9559 1 1 87 ILE HA H -8.776 13.621 31.986 1.00 . A A . 76 ILE HA 1 1
2 9560 1 1 87 ILE HB H -9.250 15.875 31.010 1.00 . A A . 76 ILE HB 1 1
2 9561 1 1 87 ILE HD11 H -7.143 17.384 30.381 1.00 . A A . 76 ILE HD11 1 1
2 9562 1 1 87 ILE HD12 H -5.680 17.209 31.352 1.00 . A A . 76 ILE HD12 1 1
2 9563 1 1 87 ILE HD13 H -7.081 18.047 32.017 1.00 . A A . 76 ILE HD13 1 1
2 9564 1 1 87 ILE HG12 H -6.860 15.802 32.929 1.00 . A A . 76 ILE HG12 1 1
2 9565 1 1 87 ILE HG13 H -6.896 15.124 31.306 1.00 . A A . 76 ILE HG13 1 1
2 9566 1 1 87 ILE HG21 H -10.538 16.865 32.860 1.00 . A A . 76 ILE HG21 1 1
2 9567 1 1 87 ILE HG22 H -9.193 17.909 32.409 1.00 . A A . 76 ILE HG22 1 1
2 9568 1 1 87 ILE HG23 H -9.086 16.917 33.865 1.00 . A A . 76 ILE HG23 1 1
2 9569 1 1 87 ILE N N -10.730 14.141 32.466 1.00 . A A . 76 ILE N 1 1
2 9570 1 1 87 ILE O O -7.705 13.735 34.307 1.00 . A A . 76 ILE O 1 1
2 9571 1 1 88 ASP C C -9.297 12.953 36.823 1.00 . A A . 77 ASP C 1 1
2 9572 1 1 88 ASP CA C -9.432 14.441 36.439 1.00 . A A . 77 ASP CA 1 1
2 9573 1 1 88 ASP CB C -10.583 15.104 37.240 1.00 . A A . 77 ASP CB 1 1
2 9574 1 1 88 ASP CG C -10.436 14.942 38.762 1.00 . A A . 77 ASP CG 1 1
2 9575 1 1 88 ASP H H -10.547 14.960 34.712 1.00 . A A . 77 ASP H 1 1
2 9576 1 1 88 ASP HA H -8.500 14.957 36.668 1.00 . A A . 77 ASP HA 1 1
2 9577 1 1 88 ASP HB2 H -10.604 16.166 37.011 1.00 . A A . 77 ASP HB2 1 1
2 9578 1 1 88 ASP HB3 H -11.528 14.668 36.924 1.00 . A A . 77 ASP HB3 1 1
2 9579 1 1 88 ASP N N -9.688 14.585 34.998 1.00 . A A . 77 ASP N 1 1
2 9580 1 1 88 ASP O O -8.295 12.542 37.438 1.00 . A A . 77 ASP O 1 1
2 9581 1 1 88 ASP OD1 O -9.464 15.497 39.332 1.00 . A A . 77 ASP OD1 1 1
2 9582 1 1 88 ASP OD2 O -11.279 14.259 39.396 1.00 . A A . 77 ASP OD2 1 1
2 9583 1 1 89 ALA C C -9.280 9.889 36.148 1.00 . A A . 78 ALA C 1 1
2 9584 1 1 89 ALA CA C -10.423 10.735 36.749 1.00 . A A . 78 ALA CA 1 1
2 9585 1 1 89 ALA CB C -11.796 10.197 36.292 1.00 . A A . 78 ALA CB 1 1
2 9586 1 1 89 ALA H H -10.999 12.570 35.846 1.00 . A A . 78 ALA H 1 1
2 9587 1 1 89 ALA HA H -10.382 10.653 37.833 1.00 . A A . 78 ALA HA 1 1
2 9588 1 1 89 ALA HB1 H -11.906 9.164 36.592 1.00 . A A . 78 ALA HB1 1 1
2 9589 1 1 89 ALA HB2 H -11.879 10.265 35.215 1.00 . A A . 78 ALA HB2 1 1
2 9590 1 1 89 ALA HB3 H -12.589 10.784 36.746 1.00 . A A . 78 ALA HB3 1 1
2 9591 1 1 89 ALA N N -10.304 12.166 36.408 1.00 . A A . 78 ALA N 1 1
2 9592 1 1 89 ALA O O -8.799 8.952 36.794 1.00 . A A . 78 ALA O 1 1
2 9593 1 1 90 ILE C C -6.412 9.604 34.747 1.00 . A A . 79 ILE C 1 1
2 9594 1 1 90 ILE CA C -7.840 9.423 34.189 1.00 . A A . 79 ILE CA 1 1
2 9595 1 1 90 ILE CB C -7.864 9.690 32.636 1.00 . A A . 79 ILE CB 1 1
2 9596 1 1 90 ILE CD1 C -7.462 11.485 30.799 1.00 . A A . 79 ILE CD1 1 1
2 9597 1 1 90 ILE CG1 C -7.433 11.148 32.284 1.00 . A A . 79 ILE CG1 1 1
2 9598 1 1 90 ILE CG2 C -9.262 9.355 32.048 1.00 . A A . 79 ILE CG2 1 1
2 9599 1 1 90 ILE H H -9.194 11.044 34.500 1.00 . A A . 79 ILE H 1 1
2 9600 1 1 90 ILE HA H -8.113 8.378 34.336 1.00 . A A . 79 ILE HA 1 1
2 9601 1 1 90 ILE HB H -7.154 9.003 32.180 1.00 . A A . 79 ILE HB 1 1
2 9602 1 1 90 ILE HD11 H -6.817 10.809 30.257 1.00 . A A . 79 ILE HD11 1 1
2 9603 1 1 90 ILE HD12 H -7.120 12.500 30.656 1.00 . A A . 79 ILE HD12 1 1
2 9604 1 1 90 ILE HD13 H -8.474 11.397 30.426 1.00 . A A . 79 ILE HD13 1 1
2 9605 1 1 90 ILE HG12 H -8.092 11.846 32.783 1.00 . A A . 79 ILE HG12 1 1
2 9606 1 1 90 ILE HG13 H -6.422 11.315 32.634 1.00 . A A . 79 ILE HG13 1 1
2 9607 1 1 90 ILE HG21 H -10.010 10.006 32.483 1.00 . A A . 79 ILE HG21 1 1
2 9608 1 1 90 ILE HG22 H -9.517 8.326 32.266 1.00 . A A . 79 ILE HG22 1 1
2 9609 1 1 90 ILE HG23 H -9.251 9.494 30.974 1.00 . A A . 79 ILE HG23 1 1
2 9610 1 1 90 ILE N N -8.837 10.232 34.921 1.00 . A A . 79 ILE N 1 1
2 9611 1 1 90 ILE O O -5.624 8.658 34.724 1.00 . A A . 79 ILE O 1 1
2 9612 1 1 91 ILE C C -4.540 10.303 37.146 1.00 . A A . 80 ILE C 1 1
2 9613 1 1 91 ILE CA C -4.755 11.099 35.839 1.00 . A A . 80 ILE CA 1 1
2 9614 1 1 91 ILE CB C -4.551 12.647 36.112 1.00 . A A . 80 ILE CB 1 1
2 9615 1 1 91 ILE CD1 C -4.614 14.976 34.955 1.00 . A A . 80 ILE CD1 1 1
2 9616 1 1 91 ILE CG1 C -4.627 13.462 34.779 1.00 . A A . 80 ILE CG1 1 1
2 9617 1 1 91 ILE CG2 C -3.209 12.933 36.855 1.00 . A A . 80 ILE CG2 1 1
2 9618 1 1 91 ILE H H -6.768 11.520 35.267 1.00 . A A . 80 ILE H 1 1
2 9619 1 1 91 ILE HA H -4.007 10.783 35.112 1.00 . A A . 80 ILE HA 1 1
2 9620 1 1 91 ILE HB H -5.361 12.973 36.763 1.00 . A A . 80 ILE HB 1 1
2 9621 1 1 91 ILE HD11 H -3.684 15.283 35.413 1.00 . A A . 80 ILE HD11 1 1
2 9622 1 1 91 ILE HD12 H -5.443 15.276 35.583 1.00 . A A . 80 ILE HD12 1 1
2 9623 1 1 91 ILE HD13 H -4.709 15.449 33.989 1.00 . A A . 80 ILE HD13 1 1
2 9624 1 1 91 ILE HG12 H -3.783 13.206 34.149 1.00 . A A . 80 ILE HG12 1 1
2 9625 1 1 91 ILE HG13 H -5.539 13.205 34.256 1.00 . A A . 80 ILE HG13 1 1
2 9626 1 1 91 ILE HG21 H -3.192 12.404 37.799 1.00 . A A . 80 ILE HG21 1 1
2 9627 1 1 91 ILE HG22 H -3.113 13.995 37.048 1.00 . A A . 80 ILE HG22 1 1
2 9628 1 1 91 ILE HG23 H -2.373 12.607 36.247 1.00 . A A . 80 ILE HG23 1 1
2 9629 1 1 91 ILE N N -6.091 10.808 35.266 1.00 . A A . 80 ILE N 1 1
2 9630 1 1 91 ILE O O -3.525 9.612 37.309 1.00 . A A . 80 ILE O 1 1
2 9631 1 1 92 LYS C C -5.574 8.263 39.357 1.00 . A A . 81 LYS C 1 1
2 9632 1 1 92 LYS CA C -5.422 9.799 39.409 1.00 . A A . 81 LYS CA 1 1
2 9633 1 1 92 LYS CB C -6.464 10.445 40.372 1.00 . A A . 81 LYS CB 1 1
2 9634 1 1 92 LYS CD C -8.914 11.128 40.819 1.00 . A A . 81 LYS CD 1 1
2 9635 1 1 92 LYS CE C -8.581 12.623 40.884 1.00 . A A . 81 LYS CE 1 1
2 9636 1 1 92 LYS CG C -7.937 10.354 39.907 1.00 . A A . 81 LYS CG 1 1
2 9637 1 1 92 LYS H H -6.339 10.881 37.816 1.00 . A A . 81 LYS H 1 1
2 9638 1 1 92 LYS HA H -4.426 10.024 39.791 1.00 . A A . 81 LYS HA 1 1
2 9639 1 1 92 LYS HB2 H -6.385 9.967 41.344 1.00 . A A . 81 LYS HB2 1 1
2 9640 1 1 92 LYS HB3 H -6.209 11.493 40.489 1.00 . A A . 81 LYS HB3 1 1
2 9641 1 1 92 LYS HD2 H -9.923 11.011 40.437 1.00 . A A . 81 LYS HD2 1 1
2 9642 1 1 92 LYS HD3 H -8.866 10.713 41.821 1.00 . A A . 81 LYS HD3 1 1
2 9643 1 1 92 LYS HE2 H -7.598 12.752 41.318 1.00 . A A . 81 LYS HE2 1 1
2 9644 1 1 92 LYS HE3 H -8.582 13.033 39.880 1.00 . A A . 81 LYS HE3 1 1
2 9645 1 1 92 LYS HG2 H -8.012 10.751 38.899 1.00 . A A . 81 LYS HG2 1 1
2 9646 1 1 92 LYS HG3 H -8.231 9.308 39.889 1.00 . A A . 81 LYS HG3 1 1
2 9647 1 1 92 LYS HZ1 H -9.258 14.379 41.780 1.00 . A A . 81 LYS HZ1 1 1
2 9648 1 1 92 LYS HZ2 H -9.629 12.975 42.655 1.00 . A A . 81 LYS HZ2 1 1
2 9649 1 1 92 LYS HZ3 H -10.495 13.356 41.249 1.00 . A A . 81 LYS HZ3 1 1
2 9650 1 1 92 LYS N N -5.521 10.398 38.061 1.00 . A A . 81 LYS N 1 1
2 9651 1 1 92 LYS NZ N -9.559 13.382 41.701 1.00 . A A . 81 LYS NZ 1 1
2 9652 1 1 92 LYS O O -4.713 7.533 39.857 1.00 . A A . 81 LYS O 1 1
2 9653 1 1 93 GLU C C -6.213 5.620 37.518 1.00 . A A . 82 GLU C 1 1
2 9654 1 1 93 GLU CA C -6.979 6.343 38.626 1.00 . A A . 82 GLU CA 1 1
2 9655 1 1 93 GLU CB C -8.512 6.155 38.453 1.00 . A A . 82 GLU CB 1 1
2 9656 1 1 93 GLU CD C -8.912 6.334 40.979 1.00 . A A . 82 GLU CD 1 1
2 9657 1 1 93 GLU CG C -9.362 6.786 39.577 1.00 . A A . 82 GLU CG 1 1
2 9658 1 1 93 GLU H H -7.219 8.415 38.205 1.00 . A A . 82 GLU H 1 1
2 9659 1 1 93 GLU HA H -6.685 5.894 39.571 1.00 . A A . 82 GLU HA 1 1
2 9660 1 1 93 GLU HB2 H -8.817 6.594 37.509 1.00 . A A . 82 GLU HB2 1 1
2 9661 1 1 93 GLU HB3 H -8.733 5.090 38.423 1.00 . A A . 82 GLU HB3 1 1
2 9662 1 1 93 GLU HG2 H -9.282 7.866 39.508 1.00 . A A . 82 GLU HG2 1 1
2 9663 1 1 93 GLU HG3 H -10.402 6.505 39.436 1.00 . A A . 82 GLU HG3 1 1
2 9664 1 1 93 GLU N N -6.640 7.783 38.684 1.00 . A A . 82 GLU N 1 1
2 9665 1 1 93 GLU O O -6.364 4.398 37.373 1.00 . A A . 82 GLU O 1 1
2 9666 1 1 93 GLU OE1 O -9.027 5.124 41.285 1.00 . A A . 82 GLU OE1 1 1
2 9667 1 1 93 GLU OE2 O -8.416 7.170 41.768 1.00 . A A . 82 GLU OE2 1 1
2 9668 1 1 94 LYS C C -5.322 5.221 34.559 1.00 . A A . 83 LYS C 1 1
2 9669 1 1 94 LYS CA C -4.510 5.872 35.692 1.00 . A A . 83 LYS CA 1 1
2 9670 1 1 94 LYS CB C -3.443 4.900 36.287 1.00 . A A . 83 LYS CB 1 1
2 9671 1 1 94 LYS CD C -1.775 6.758 36.940 1.00 . A A . 83 LYS CD 1 1
2 9672 1 1 94 LYS CE C -0.982 7.421 38.080 1.00 . A A . 83 LYS CE 1 1
2 9673 1 1 94 LYS CG C -2.575 5.518 37.409 1.00 . A A . 83 LYS CG 1 1
2 9674 1 1 94 LYS H H -5.405 7.357 36.911 1.00 . A A . 83 LYS H 1 1
2 9675 1 1 94 LYS HA H -3.998 6.732 35.272 1.00 . A A . 83 LYS HA 1 1
2 9676 1 1 94 LYS HB2 H -3.954 4.033 36.690 1.00 . A A . 83 LYS HB2 1 1
2 9677 1 1 94 LYS HB3 H -2.785 4.572 35.489 1.00 . A A . 83 LYS HB3 1 1
2 9678 1 1 94 LYS HD2 H -1.081 6.454 36.162 1.00 . A A . 83 LYS HD2 1 1
2 9679 1 1 94 LYS HD3 H -2.468 7.485 36.529 1.00 . A A . 83 LYS HD3 1 1
2 9680 1 1 94 LYS HE2 H -0.315 6.690 38.518 1.00 . A A . 83 LYS HE2 1 1
2 9681 1 1 94 LYS HE3 H -0.397 8.236 37.673 1.00 . A A . 83 LYS HE3 1 1
2 9682 1 1 94 LYS HG2 H -3.226 5.812 38.227 1.00 . A A . 83 LYS HG2 1 1
2 9683 1 1 94 LYS HG3 H -1.880 4.764 37.768 1.00 . A A . 83 LYS HG3 1 1
2 9684 1 1 94 LYS HZ1 H -2.441 7.189 39.564 1.00 . A A . 83 LYS HZ1 1 1
2 9685 1 1 94 LYS HZ2 H -2.516 8.670 38.744 1.00 . A A . 83 LYS HZ2 1 1
2 9686 1 1 94 LYS HZ3 H -1.307 8.403 39.895 1.00 . A A . 83 LYS HZ3 1 1
2 9687 1 1 94 LYS N N -5.399 6.390 36.754 1.00 . A A . 83 LYS N 1 1
2 9688 1 1 94 LYS NZ N -1.874 7.958 39.146 1.00 . A A . 83 LYS NZ 1 1
2 9689 1 1 94 LYS O O -4.823 4.330 33.854 1.00 . A A . 83 LYS O 1 1
2 9690 1 1 95 ILE C C -6.954 5.718 31.971 1.00 . A A . 84 ILE C 1 1
2 9691 1 1 95 ILE CA C -7.480 5.230 33.329 1.00 . A A . 84 ILE CA 1 1
2 9692 1 1 95 ILE CB C -8.964 5.708 33.560 1.00 . A A . 84 ILE CB 1 1
2 9693 1 1 95 ILE CD1 C -10.816 5.922 35.369 1.00 . A A . 84 ILE CD1 1 1
2 9694 1 1 95 ILE CG1 C -9.455 5.347 34.998 1.00 . A A . 84 ILE CG1 1 1
2 9695 1 1 95 ILE CG2 C -9.906 5.100 32.490 1.00 . A A . 84 ILE CG2 1 1
2 9696 1 1 95 ILE H H -6.882 6.429 34.964 1.00 . A A . 84 ILE H 1 1
2 9697 1 1 95 ILE HA H -7.464 4.140 33.347 1.00 . A A . 84 ILE HA 1 1
2 9698 1 1 95 ILE HB H -8.986 6.791 33.447 1.00 . A A . 84 ILE HB 1 1
2 9699 1 1 95 ILE HD11 H -11.055 5.644 36.383 1.00 . A A . 84 ILE HD11 1 1
2 9700 1 1 95 ILE HD12 H -11.572 5.531 34.701 1.00 . A A . 84 ILE HD12 1 1
2 9701 1 1 95 ILE HD13 H -10.788 7.000 35.289 1.00 . A A . 84 ILE HD13 1 1
2 9702 1 1 95 ILE HG12 H -9.522 4.272 35.099 1.00 . A A . 84 ILE HG12 1 1
2 9703 1 1 95 ILE HG13 H -8.741 5.720 35.721 1.00 . A A . 84 ILE HG13 1 1
2 9704 1 1 95 ILE HG21 H -10.915 5.472 32.629 1.00 . A A . 84 ILE HG21 1 1
2 9705 1 1 95 ILE HG22 H -9.913 4.021 32.576 1.00 . A A . 84 ILE HG22 1 1
2 9706 1 1 95 ILE HG23 H -9.561 5.375 31.502 1.00 . A A . 84 ILE HG23 1 1
2 9707 1 1 95 ILE N N -6.572 5.710 34.377 1.00 . A A . 84 ILE N 1 1
2 9708 1 1 95 ILE O O -7.246 6.829 31.544 1.00 . A A . 84 ILE O 1 1
2 9709 1 1 96 ASN C C -6.393 5.215 28.922 1.00 . A A . 85 ASN C 1 1
2 9710 1 1 96 ASN CA C -5.405 5.200 30.115 1.00 . A A . 85 ASN CA 1 1
2 9711 1 1 96 ASN CB C -4.280 4.142 29.937 1.00 . A A . 85 ASN CB 1 1
2 9712 1 1 96 ASN CG C -3.413 4.328 28.696 1.00 . A A . 85 ASN CG 1 1
2 9713 1 1 96 ASN H H -5.948 4.022 31.770 1.00 . A A . 85 ASN H 1 1
2 9714 1 1 96 ASN HA H -4.952 6.179 30.222 1.00 . A A . 85 ASN HA 1 1
2 9715 1 1 96 ASN HB2 H -3.624 4.187 30.797 1.00 . A A . 85 ASN HB2 1 1
2 9716 1 1 96 ASN HB3 H -4.730 3.155 29.898 1.00 . A A . 85 ASN HB3 1 1
2 9717 1 1 96 ASN HD21 H -2.952 2.394 28.693 1.00 . A A . 85 ASN HD21 1 1
2 9718 1 1 96 ASN HD22 H -2.241 3.351 27.450 1.00 . A A . 85 ASN HD22 1 1
2 9719 1 1 96 ASN N N -6.111 4.890 31.359 1.00 . A A . 85 ASN N 1 1
2 9720 1 1 96 ASN ND2 N -2.812 3.250 28.230 1.00 . A A . 85 ASN ND2 1 1
2 9721 1 1 96 ASN O O -6.880 4.157 28.526 1.00 . A A . 85 ASN O 1 1
2 9722 1 1 96 ASN OD1 O -3.245 5.432 28.178 1.00 . A A . 85 ASN OD1 1 1
2 9723 1 1 97 PRO C C -7.162 6.196 25.887 1.00 . A A . 86 PRO C 1 1
2 9724 1 1 97 PRO CA C -7.740 6.529 27.281 1.00 . A A . 86 PRO CA 1 1
2 9725 1 1 97 PRO CB C -8.195 8.002 27.398 1.00 . A A . 86 PRO CB 1 1
2 9726 1 1 97 PRO CD C -6.176 7.760 28.715 1.00 . A A . 86 PRO CD 1 1
2 9727 1 1 97 PRO CG C -6.989 8.747 27.892 1.00 . A A . 86 PRO CG 1 1
2 9728 1 1 97 PRO HA H -8.588 5.876 27.476 1.00 . A A . 86 PRO HA 1 1
2 9729 1 1 97 PRO HB2 H -8.524 8.380 26.433 1.00 . A A . 86 PRO HB2 1 1
2 9730 1 1 97 PRO HB3 H -9.002 8.085 28.116 1.00 . A A . 86 PRO HB3 1 1
2 9731 1 1 97 PRO HD2 H -5.123 7.816 28.457 1.00 . A A . 86 PRO HD2 1 1
2 9732 1 1 97 PRO HD3 H -6.306 7.952 29.776 1.00 . A A . 86 PRO HD3 1 1
2 9733 1 1 97 PRO HG2 H -6.406 9.108 27.048 1.00 . A A . 86 PRO HG2 1 1
2 9734 1 1 97 PRO HG3 H -7.293 9.585 28.512 1.00 . A A . 86 PRO HG3 1 1
2 9735 1 1 97 PRO N N -6.736 6.420 28.355 1.00 . A A . 86 PRO N 1 1
2 9736 1 1 97 PRO O O -6.028 6.568 25.570 1.00 . A A . 86 PRO O 1 1
2 9737 1 1 98 ALA C C -8.815 4.885 22.814 1.00 . A A . 87 ALA C 1 1
2 9738 1 1 98 ALA CA C -7.576 5.094 23.696 1.00 . A A . 87 ALA CA 1 1
2 9739 1 1 98 ALA CB C -6.722 3.814 23.750 1.00 . A A . 87 ALA CB 1 1
2 9740 1 1 98 ALA H H -8.866 5.271 25.374 1.00 . A A . 87 ALA H 1 1
2 9741 1 1 98 ALA HA H -6.975 5.887 23.259 1.00 . A A . 87 ALA HA 1 1
2 9742 1 1 98 ALA HB1 H -5.862 3.975 24.392 1.00 . A A . 87 ALA HB1 1 1
2 9743 1 1 98 ALA HB2 H -6.379 3.557 22.756 1.00 . A A . 87 ALA HB2 1 1
2 9744 1 1 98 ALA HB3 H -7.308 2.998 24.148 1.00 . A A . 87 ALA HB3 1 1
2 9745 1 1 98 ALA N N -7.969 5.512 25.057 1.00 . A A . 87 ALA N 1 1
2 9746 1 1 98 ALA O O -9.952 5.099 23.256 1.00 . A A . 87 ALA O 1 1
2 9747 1 1 99 GLY C C -10.222 5.609 20.152 1.00 . A A . 88 GLY C 1 1
2 9748 1 1 99 GLY CA C -9.620 4.271 20.571 1.00 . A A . 88 GLY CA 1 1
2 9749 1 1 99 GLY H H -7.647 4.254 21.318 1.00 . A A . 88 GLY H 1 1
2 9750 1 1 99 GLY HA2 H -9.192 3.791 19.700 1.00 . A A . 88 GLY HA2 1 1
2 9751 1 1 99 GLY HA3 H -10.398 3.628 20.973 1.00 . A A . 88 GLY HA3 1 1
2 9752 1 1 99 GLY N N -8.568 4.447 21.567 1.00 . A A . 88 GLY N 1 1
2 9753 1 1 99 GLY O O -9.500 6.486 19.659 1.00 . A A . 88 GLY O 1 1
2 9754 1 1 100 ALA C C -13.317 7.143 21.293 1.00 . A A . 89 ALA C 1 1
2 9755 1 1 100 ALA CA C -12.245 7.040 20.190 1.00 . A A . 89 ALA CA 1 1
2 9756 1 1 100 ALA CB C -12.854 7.130 18.776 1.00 . A A . 89 ALA CB 1 1
2 9757 1 1 100 ALA H H -12.042 4.999 20.697 1.00 . A A . 89 ALA H 1 1
2 9758 1 1 100 ALA HA H -11.537 7.859 20.306 1.00 . A A . 89 ALA HA 1 1
2 9759 1 1 100 ALA HB1 H -13.549 6.314 18.621 1.00 . A A . 89 ALA HB1 1 1
2 9760 1 1 100 ALA HB2 H -12.062 7.067 18.040 1.00 . A A . 89 ALA HB2 1 1
2 9761 1 1 100 ALA HB3 H -13.374 8.071 18.654 1.00 . A A . 89 ALA HB3 1 1
2 9762 1 1 100 ALA N N -11.530 5.770 20.378 1.00 . A A . 89 ALA N 1 1
2 9763 1 1 100 ALA O O -14.350 6.463 21.203 1.00 . A A . 89 ALA O 1 1
2 9764 1 1 101 PRO C C -15.379 8.512 23.164 1.00 . A A . 90 PRO C 1 1
2 9765 1 1 101 PRO CA C -13.969 8.035 23.560 1.00 . A A . 90 PRO CA 1 1
2 9766 1 1 101 PRO CB C -13.247 9.044 24.503 1.00 . A A . 90 PRO CB 1 1
2 9767 1 1 101 PRO CD C -11.832 8.765 22.603 1.00 . A A . 90 PRO CD 1 1
2 9768 1 1 101 PRO CG C -11.806 8.963 24.102 1.00 . A A . 90 PRO CG 1 1
2 9769 1 1 101 PRO HA H -14.049 7.072 24.065 1.00 . A A . 90 PRO HA 1 1
2 9770 1 1 101 PRO HB2 H -13.638 10.054 24.359 1.00 . A A . 90 PRO HB2 1 1
2 9771 1 1 101 PRO HB3 H -13.366 8.748 25.539 1.00 . A A . 90 PRO HB3 1 1
2 9772 1 1 101 PRO HD2 H -11.923 9.717 22.088 1.00 . A A . 90 PRO HD2 1 1
2 9773 1 1 101 PRO HD3 H -10.943 8.243 22.272 1.00 . A A . 90 PRO HD3 1 1
2 9774 1 1 101 PRO HG2 H -11.290 9.885 24.359 1.00 . A A . 90 PRO HG2 1 1
2 9775 1 1 101 PRO HG3 H -11.325 8.116 24.581 1.00 . A A . 90 PRO HG3 1 1
2 9776 1 1 101 PRO N N -13.051 7.935 22.395 1.00 . A A . 90 PRO N 1 1
2 9777 1 1 101 PRO O O -15.583 9.676 22.798 1.00 . A A . 90 PRO O 1 1
2 9778 1 1 102 THR C C -18.433 8.245 24.226 1.00 . A A . 91 THR C 1 1
2 9779 1 1 102 THR CA C -17.737 7.828 22.927 1.00 . A A . 91 THR CA 1 1
2 9780 1 1 102 THR CB C -18.422 6.549 22.330 1.00 . A A . 91 THR CB 1 1
2 9781 1 1 102 THR CG2 C -19.887 6.799 21.924 1.00 . A A . 91 THR CG2 1 1
2 9782 1 1 102 THR H H -16.067 6.662 23.446 1.00 . A A . 91 THR H 1 1
2 9783 1 1 102 THR HA H -17.808 8.634 22.193 1.00 . A A . 91 THR HA 1 1
2 9784 1 1 102 THR HB H -18.393 5.759 23.076 1.00 . A A . 91 THR HB 1 1
2 9785 1 1 102 THR HG1 H -17.357 6.879 20.697 1.00 . A A . 91 THR HG1 1 1
2 9786 1 1 102 THR HG21 H -20.322 5.880 21.552 1.00 . A A . 91 THR HG21 1 1
2 9787 1 1 102 THR HG22 H -19.930 7.552 21.148 1.00 . A A . 91 THR HG22 1 1
2 9788 1 1 102 THR HG23 H -20.451 7.137 22.782 1.00 . A A . 91 THR HG23 1 1
2 9789 1 1 102 THR N N -16.331 7.573 23.212 1.00 . A A . 91 THR N 1 1
2 9790 1 1 102 THR O O -18.730 7.398 25.068 1.00 . A A . 91 THR O 1 1
2 9791 1 1 102 THR OG1 O -17.685 6.110 21.178 1.00 . A A . 91 THR OG1 1 1
2 9792 1 1 103 TYR C C -20.868 9.900 25.338 1.00 . A A . 92 TYR C 1 1
2 9793 1 1 103 TYR CA C -19.366 10.113 25.558 1.00 . A A . 92 TYR CA 1 1
2 9794 1 1 103 TYR CB C -19.038 11.623 25.754 1.00 . A A . 92 TYR CB 1 1
2 9795 1 1 103 TYR CD1 C -16.526 11.720 25.242 1.00 . A A . 92 TYR CD1 1 1
2 9796 1 1 103 TYR CD2 C -17.258 12.483 27.383 1.00 . A A . 92 TYR CD2 1 1
2 9797 1 1 103 TYR CE1 C -15.223 12.019 25.583 1.00 . A A . 92 TYR CE1 1 1
2 9798 1 1 103 TYR CE2 C -15.956 12.780 27.727 1.00 . A A . 92 TYR CE2 1 1
2 9799 1 1 103 TYR CG C -17.578 11.943 26.135 1.00 . A A . 92 TYR CG 1 1
2 9800 1 1 103 TYR CZ C -14.945 12.547 26.825 1.00 . A A . 92 TYR CZ 1 1
2 9801 1 1 103 TYR H H -18.293 10.182 23.730 1.00 . A A . 92 TYR H 1 1
2 9802 1 1 103 TYR HA H -19.065 9.564 26.451 1.00 . A A . 92 TYR HA 1 1
2 9803 1 1 103 TYR HB2 H -19.253 12.150 24.832 1.00 . A A . 92 TYR HB2 1 1
2 9804 1 1 103 TYR HB3 H -19.685 12.020 26.531 1.00 . A A . 92 TYR HB3 1 1
2 9805 1 1 103 TYR HD1 H -16.742 11.301 24.264 1.00 . A A . 92 TYR HD1 1 1
2 9806 1 1 103 TYR HD2 H -18.055 12.668 28.094 1.00 . A A . 92 TYR HD2 1 1
2 9807 1 1 103 TYR HE1 H -14.425 11.836 24.875 1.00 . A A . 92 TYR HE1 1 1
2 9808 1 1 103 TYR HE2 H -15.738 13.194 28.701 1.00 . A A . 92 TYR HE2 1 1
2 9809 1 1 103 TYR HH H -13.471 12.551 28.051 1.00 . A A . 92 TYR HH 1 1
2 9810 1 1 103 TYR N N -18.638 9.561 24.404 1.00 . A A . 92 TYR N 1 1
2 9811 1 1 103 TYR O O -21.577 10.829 24.934 1.00 . A A . 92 TYR O 1 1
2 9812 1 1 103 TYR OH O -13.647 12.853 27.159 1.00 . A A . 92 TYR OH 1 1
2 9813 1 1 104 VAL C C -23.617 9.101 26.263 1.00 . A A . 93 VAL C 1 1
2 9814 1 1 104 VAL CA C -22.719 8.239 25.352 1.00 . A A . 93 VAL CA 1 1
2 9815 1 1 104 VAL CB C -22.941 6.708 25.688 1.00 . A A . 93 VAL CB 1 1
2 9816 1 1 104 VAL CG1 C -24.437 6.313 25.572 1.00 . A A . 93 VAL CG1 1 1
2 9817 1 1 104 VAL CG2 C -22.045 5.801 24.802 1.00 . A A . 93 VAL CG2 1 1
2 9818 1 1 104 VAL H H -20.674 7.954 25.813 1.00 . A A . 93 VAL H 1 1
2 9819 1 1 104 VAL HA H -22.980 8.407 24.310 1.00 . A A . 93 VAL HA 1 1
2 9820 1 1 104 VAL HB H -22.644 6.551 26.724 1.00 . A A . 93 VAL HB 1 1
2 9821 1 1 104 VAL HG11 H -24.568 5.269 25.835 1.00 . A A . 93 VAL HG11 1 1
2 9822 1 1 104 VAL HG12 H -24.784 6.469 24.559 1.00 . A A . 93 VAL HG12 1 1
2 9823 1 1 104 VAL HG13 H -25.027 6.922 26.245 1.00 . A A . 93 VAL HG13 1 1
2 9824 1 1 104 VAL HG21 H -22.166 4.764 25.091 1.00 . A A . 93 VAL HG21 1 1
2 9825 1 1 104 VAL HG22 H -21.005 6.085 24.929 1.00 . A A . 93 VAL HG22 1 1
2 9826 1 1 104 VAL HG23 H -22.316 5.915 23.760 1.00 . A A . 93 VAL HG23 1 1
2 9827 1 1 104 VAL N N -21.317 8.638 25.532 1.00 . A A . 93 VAL N 1 1
2 9828 1 1 104 VAL O O -23.509 8.985 27.480 1.00 . A A . 93 VAL O 1 1
2 9829 1 1 105 PRO C C -26.453 9.983 27.173 1.00 . A A . 94 PRO C 1 1
2 9830 1 1 105 PRO CA C -25.374 10.855 26.508 1.00 . A A . 94 PRO CA 1 1
2 9831 1 1 105 PRO CB C -25.959 11.881 25.478 1.00 . A A . 94 PRO CB 1 1
2 9832 1 1 105 PRO CD C -24.711 10.226 24.250 1.00 . A A . 94 PRO CD 1 1
2 9833 1 1 105 PRO CG C -25.183 11.661 24.203 1.00 . A A . 94 PRO CG 1 1
2 9834 1 1 105 PRO HA H -24.811 11.384 27.276 1.00 . A A . 94 PRO HA 1 1
2 9835 1 1 105 PRO HB2 H -27.024 11.701 25.321 1.00 . A A . 94 PRO HB2 1 1
2 9836 1 1 105 PRO HB3 H -25.814 12.896 25.833 1.00 . A A . 94 PRO HB3 1 1
2 9837 1 1 105 PRO HD2 H -25.473 9.553 23.869 1.00 . A A . 94 PRO HD2 1 1
2 9838 1 1 105 PRO HD3 H -23.791 10.108 23.689 1.00 . A A . 94 PRO HD3 1 1
2 9839 1 1 105 PRO HG2 H -25.825 11.821 23.341 1.00 . A A . 94 PRO HG2 1 1
2 9840 1 1 105 PRO HG3 H -24.329 12.330 24.159 1.00 . A A . 94 PRO HG3 1 1
2 9841 1 1 105 PRO N N -24.489 10.000 25.699 1.00 . A A . 94 PRO N 1 1
2 9842 1 1 105 PRO O O -27.465 9.666 26.546 1.00 . A A . 94 PRO O 1 1
2 9843 1 1 106 GLY C C -28.413 9.245 29.390 1.00 . A A . 95 GLY C 1 1
2 9844 1 1 106 GLY CA C -27.042 8.631 29.156 1.00 . A A . 95 GLY CA 1 1
2 9845 1 1 106 GLY H H -25.313 9.810 28.820 1.00 . A A . 95 GLY H 1 1
2 9846 1 1 106 GLY HA2 H -27.147 7.701 28.609 1.00 . A A . 95 GLY HA2 1 1
2 9847 1 1 106 GLY HA3 H -26.587 8.414 30.116 1.00 . A A . 95 GLY HA3 1 1
2 9848 1 1 106 GLY N N -26.159 9.529 28.410 1.00 . A A . 95 GLY N 1 1
2 9849 1 1 106 GLY O O -29.422 8.767 28.852 1.00 . A A . 95 GLY O 1 1
2 9850 1 1 107 GLU C C -29.254 12.462 31.090 1.00 . A A . 96 GLU C 1 1
2 9851 1 1 107 GLU CA C -29.639 11.110 30.473 1.00 . A A . 96 GLU CA 1 1
2 9852 1 1 107 GLU CB C -30.554 10.312 31.451 1.00 . A A . 96 GLU CB 1 1
2 9853 1 1 107 GLU CD C -30.830 9.204 33.755 1.00 . A A . 96 GLU CD 1 1
2 9854 1 1 107 GLU CG C -29.884 9.936 32.795 1.00 . A A . 96 GLU CG 1 1
2 9855 1 1 107 GLU H H -27.567 10.670 30.500 1.00 . A A . 96 GLU H 1 1
2 9856 1 1 107 GLU HA H -30.178 11.295 29.545 1.00 . A A . 96 GLU HA 1 1
2 9857 1 1 107 GLU HB2 H -31.443 10.900 31.659 1.00 . A A . 96 GLU HB2 1 1
2 9858 1 1 107 GLU HB3 H -30.863 9.395 30.957 1.00 . A A . 96 GLU HB3 1 1
2 9859 1 1 107 GLU HG2 H -29.027 9.300 32.588 1.00 . A A . 96 GLU HG2 1 1
2 9860 1 1 107 GLU HG3 H -29.530 10.843 33.277 1.00 . A A . 96 GLU HG3 1 1
2 9861 1 1 107 GLU N N -28.422 10.347 30.144 1.00 . A A . 96 GLU N 1 1
2 9862 1 1 107 GLU O O -28.156 12.607 31.640 1.00 . A A . 96 GLU O 1 1
2 9863 1 1 107 GLU OE1 O -31.640 9.875 34.426 1.00 . A A . 96 GLU OE1 1 1
2 9864 1 1 107 GLU OE2 O -30.781 7.953 33.831 1.00 . A A . 96 GLU OE2 1 1
2 9865 1 1 108 TYR C C -31.331 15.172 32.275 1.00 . A A . 97 TYR C 1 1
2 9866 1 1 108 TYR CA C -30.001 14.756 31.634 1.00 . A A . 97 TYR CA 1 1
2 9867 1 1 108 TYR CB C -29.519 15.846 30.632 1.00 . A A . 97 TYR CB 1 1
2 9868 1 1 108 TYR CD1 C -28.451 17.415 32.343 1.00 . A A . 97 TYR CD1 1 1
2 9869 1 1 108 TYR CD2 C -30.082 18.348 30.866 1.00 . A A . 97 TYR CD2 1 1
2 9870 1 1 108 TYR CE1 C -28.304 18.638 32.961 1.00 . A A . 97 TYR CE1 1 1
2 9871 1 1 108 TYR CE2 C -29.932 19.576 31.481 1.00 . A A . 97 TYR CE2 1 1
2 9872 1 1 108 TYR CG C -29.342 17.236 31.282 1.00 . A A . 97 TYR CG 1 1
2 9873 1 1 108 TYR CZ C -29.045 19.715 32.530 1.00 . A A . 97 TYR CZ 1 1
2 9874 1 1 108 TYR H H -30.965 13.287 30.448 1.00 . A A . 97 TYR H 1 1
2 9875 1 1 108 TYR HA H -29.254 14.656 32.426 1.00 . A A . 97 TYR HA 1 1
2 9876 1 1 108 TYR HB2 H -28.561 15.547 30.219 1.00 . A A . 97 TYR HB2 1 1
2 9877 1 1 108 TYR HB3 H -30.236 15.930 29.822 1.00 . A A . 97 TYR HB3 1 1
2 9878 1 1 108 TYR HD1 H -27.866 16.571 32.684 1.00 . A A . 97 TYR HD1 1 1
2 9879 1 1 108 TYR HD2 H -30.781 18.242 30.044 1.00 . A A . 97 TYR HD2 1 1
2 9880 1 1 108 TYR HE1 H -27.606 18.747 33.779 1.00 . A A . 97 TYR HE1 1 1
2 9881 1 1 108 TYR HE2 H -30.515 20.422 31.141 1.00 . A A . 97 TYR HE2 1 1
2 9882 1 1 108 TYR HH H -27.990 21.027 33.463 1.00 . A A . 97 TYR HH 1 1
2 9883 1 1 108 TYR N N -30.157 13.445 30.982 1.00 . A A . 97 TYR N 1 1
2 9884 1 1 108 TYR O O -32.411 14.833 31.772 1.00 . A A . 97 TYR O 1 1
2 9885 1 1 108 TYR OH O -28.898 20.941 33.149 1.00 . A A . 97 TYR OH 1 1
2 9886 1 1 109 LYS C C -32.098 17.987 34.269 1.00 . A A . 98 LYS C 1 1
2 9887 1 1 109 LYS CA C -32.358 16.477 34.124 1.00 . A A . 98 LYS CA 1 1
2 9888 1 1 109 LYS CB C -32.490 15.788 35.505 1.00 . A A . 98 LYS CB 1 1
2 9889 1 1 109 LYS CD C -32.642 13.576 36.822 1.00 . A A . 98 LYS CD 1 1
2 9890 1 1 109 LYS CE C -32.733 12.048 36.705 1.00 . A A . 98 LYS CE 1 1
2 9891 1 1 109 LYS CG C -32.605 14.250 35.435 1.00 . A A . 98 LYS CG 1 1
2 9892 1 1 109 LYS H H -30.330 16.047 33.769 1.00 . A A . 98 LYS H 1 1
2 9893 1 1 109 LYS HA H -33.272 16.323 33.548 1.00 . A A . 98 LYS HA 1 1
2 9894 1 1 109 LYS HB2 H -31.619 16.035 36.106 1.00 . A A . 98 LYS HB2 1 1
2 9895 1 1 109 LYS HB3 H -33.373 16.173 36.002 1.00 . A A . 98 LYS HB3 1 1
2 9896 1 1 109 LYS HD2 H -31.739 13.836 37.366 1.00 . A A . 98 LYS HD2 1 1
2 9897 1 1 109 LYS HD3 H -33.505 13.941 37.369 1.00 . A A . 98 LYS HD3 1 1
2 9898 1 1 109 LYS HE2 H -33.606 11.789 36.119 1.00 . A A . 98 LYS HE2 1 1
2 9899 1 1 109 LYS HE3 H -31.846 11.678 36.198 1.00 . A A . 98 LYS HE3 1 1
2 9900 1 1 109 LYS HG2 H -33.512 13.991 34.898 1.00 . A A . 98 LYS HG2 1 1
2 9901 1 1 109 LYS HG3 H -31.752 13.866 34.884 1.00 . A A . 98 LYS HG3 1 1
2 9902 1 1 109 LYS HZ1 H -33.621 11.802 38.577 1.00 . A A . 98 LYS HZ1 1 1
2 9903 1 1 109 LYS HZ2 H -31.956 11.492 38.557 1.00 . A A . 98 LYS HZ2 1 1
2 9904 1 1 109 LYS HZ3 H -33.033 10.364 37.897 1.00 . A A . 98 LYS HZ3 1 1
2 9905 1 1 109 LYS N N -31.224 15.896 33.401 1.00 . A A . 98 LYS N 1 1
2 9906 1 1 109 LYS NZ N -32.841 11.380 38.024 1.00 . A A . 98 LYS NZ 1 1
2 9907 1 1 109 LYS O O -31.032 18.383 34.752 1.00 . A A . 98 LYS O 1 1
2 9908 1 1 110 LEU C C -32.728 20.891 35.152 1.00 . A A . 99 LEU C 1 1
2 9909 1 1 110 LEU CA C -32.920 20.280 33.746 1.00 . A A . 99 LEU CA 1 1
2 9910 1 1 110 LEU CB C -34.148 20.916 33.038 1.00 . A A . 99 LEU CB 1 1
2 9911 1 1 110 LEU CD1 C -32.908 22.928 31.991 1.00 . A A . 99 LEU CD1 1 1
2 9912 1 1 110 LEU CD2 C -35.453 22.998 32.310 1.00 . A A . 99 LEU CD2 1 1
2 9913 1 1 110 LEU CG C -34.108 22.472 32.864 1.00 . A A . 99 LEU CG 1 1
2 9914 1 1 110 LEU H H -33.900 18.416 33.495 1.00 . A A . 99 LEU H 1 1
2 9915 1 1 110 LEU HA H -32.037 20.491 33.147 1.00 . A A . 99 LEU HA 1 1
2 9916 1 1 110 LEU HB2 H -34.242 20.464 32.055 1.00 . A A . 99 LEU HB2 1 1
2 9917 1 1 110 LEU HB3 H -35.037 20.660 33.608 1.00 . A A . 99 LEU HB3 1 1
2 9918 1 1 110 LEU HD11 H -32.918 24.006 31.893 1.00 . A A . 99 LEU HD11 1 1
2 9919 1 1 110 LEU HD12 H -32.966 22.480 31.007 1.00 . A A . 99 LEU HD12 1 1
2 9920 1 1 110 LEU HD13 H -31.980 22.628 32.465 1.00 . A A . 99 LEU HD13 1 1
2 9921 1 1 110 LEU HD21 H -36.253 22.728 32.988 1.00 . A A . 99 LEU HD21 1 1
2 9922 1 1 110 LEU HD22 H -35.649 22.568 31.336 1.00 . A A . 99 LEU HD22 1 1
2 9923 1 1 110 LEU HD23 H -35.418 24.075 32.224 1.00 . A A . 99 LEU HD23 1 1
2 9924 1 1 110 LEU HG H -33.969 22.920 33.842 1.00 . A A . 99 LEU HG 1 1
2 9925 1 1 110 LEU N N -33.062 18.813 33.810 1.00 . A A . 99 LEU N 1 1
2 9926 1 1 110 LEU O O -33.663 20.923 35.965 1.00 . A A . 99 LEU O 1 1
2 9927 1 1 111 GLY C C -30.687 20.916 37.759 1.00 . A A . 100 GLY C 1 1
2 9928 1 1 111 GLY CA C -31.124 21.942 36.717 1.00 . A A . 100 GLY CA 1 1
2 9929 1 1 111 GLY H H -30.793 21.242 34.742 1.00 . A A . 100 GLY H 1 1
2 9930 1 1 111 GLY HA2 H -30.306 22.629 36.552 1.00 . A A . 100 GLY HA2 1 1
2 9931 1 1 111 GLY HA3 H -31.967 22.500 37.111 1.00 . A A . 100 GLY HA3 1 1
2 9932 1 1 111 GLY N N -31.487 21.341 35.427 1.00 . A A . 100 GLY N 1 1
2 9933 1 1 111 GLY O O -30.129 21.283 38.799 1.00 . A A . 100 GLY O 1 1
2 9934 1 1 112 GLU C C -29.399 17.734 37.674 1.00 . A A . 101 GLU C 1 1
2 9935 1 1 112 GLU CA C -30.576 18.492 38.329 1.00 . A A . 101 GLU CA 1 1
2 9936 1 1 112 GLU CB C -31.801 17.562 38.539 1.00 . A A . 101 GLU CB 1 1
2 9937 1 1 112 GLU CD C -34.224 17.272 39.308 1.00 . A A . 101 GLU CD 1 1
2 9938 1 1 112 GLU CG C -33.039 18.239 39.150 1.00 . A A . 101 GLU CG 1 1
2 9939 1 1 112 GLU H H -31.423 19.429 36.642 1.00 . A A . 101 GLU H 1 1
2 9940 1 1 112 GLU HA H -30.244 18.868 39.292 1.00 . A A . 101 GLU HA 1 1
2 9941 1 1 112 GLU HB2 H -32.088 17.154 37.578 1.00 . A A . 101 GLU HB2 1 1
2 9942 1 1 112 GLU HB3 H -31.509 16.738 39.185 1.00 . A A . 101 GLU HB3 1 1
2 9943 1 1 112 GLU HG2 H -32.773 18.644 40.122 1.00 . A A . 101 GLU HG2 1 1
2 9944 1 1 112 GLU HG3 H -33.341 19.058 38.502 1.00 . A A . 101 GLU HG3 1 1
2 9945 1 1 112 GLU N N -30.960 19.629 37.476 1.00 . A A . 101 GLU N 1 1
2 9946 1 1 112 GLU O O -28.778 18.249 36.738 1.00 . A A . 101 GLU O 1 1
2 9947 1 1 112 GLU OE1 O -34.947 17.036 38.315 1.00 . A A . 101 GLU OE1 1 1
2 9948 1 1 112 GLU OE2 O -34.437 16.734 40.416 1.00 . A A . 101 GLU OE2 1 1
2 9949 1 1 113 ASP C C -27.908 15.315 36.296 1.00 . A A . 102 ASP C 1 1
2 9950 1 1 113 ASP CA C -27.936 15.710 37.798 1.00 . A A . 102 ASP CA 1 1
2 9951 1 1 113 ASP CB C -27.865 14.431 38.690 1.00 . A A . 102 ASP CB 1 1
2 9952 1 1 113 ASP CG C -28.007 14.720 40.206 1.00 . A A . 102 ASP CG 1 1
2 9953 1 1 113 ASP H H -29.739 16.135 38.830 1.00 . A A . 102 ASP H 1 1
2 9954 1 1 113 ASP HA H -27.058 16.319 38.008 1.00 . A A . 102 ASP HA 1 1
2 9955 1 1 113 ASP HB2 H -28.655 13.748 38.390 1.00 . A A . 102 ASP HB2 1 1
2 9956 1 1 113 ASP HB3 H -26.911 13.939 38.533 1.00 . A A . 102 ASP HB3 1 1
2 9957 1 1 113 ASP N N -29.123 16.514 38.170 1.00 . A A . 102 ASP N 1 1
2 9958 1 1 113 ASP O O -28.947 15.239 35.624 1.00 . A A . 102 ASP O 1 1
2 9959 1 1 113 ASP OD1 O -27.277 15.578 40.739 1.00 . A A . 102 ASP OD1 1 1
2 9960 1 1 113 ASP OD2 O -28.848 14.079 40.875 1.00 . A A . 102 ASP OD2 1 1
2 9961 1 1 114 PHE C C -25.612 13.290 34.508 1.00 . A A . 103 PHE C 1 1
2 9962 1 1 114 PHE CA C -26.390 14.610 34.432 1.00 . A A . 103 PHE CA 1 1
2 9963 1 1 114 PHE CB C -25.548 15.698 33.698 1.00 . A A . 103 PHE CB 1 1
2 9964 1 1 114 PHE CD1 C -25.991 14.893 31.311 1.00 . A A . 103 PHE CD1 1 1
2 9965 1 1 114 PHE CD2 C -23.770 15.569 31.873 1.00 . A A . 103 PHE CD2 1 1
2 9966 1 1 114 PHE CE1 C -25.579 14.621 30.017 1.00 . A A . 103 PHE CE1 1 1
2 9967 1 1 114 PHE CE2 C -23.359 15.296 30.585 1.00 . A A . 103 PHE CE2 1 1
2 9968 1 1 114 PHE CG C -25.093 15.366 32.266 1.00 . A A . 103 PHE CG 1 1
2 9969 1 1 114 PHE CZ C -24.263 14.826 29.654 1.00 . A A . 103 PHE CZ 1 1
2 9970 1 1 114 PHE H H -25.927 15.159 36.420 1.00 . A A . 103 PHE H 1 1
2 9971 1 1 114 PHE HA H -27.327 14.451 33.901 1.00 . A A . 103 PHE HA 1 1
2 9972 1 1 114 PHE HB2 H -26.134 16.610 33.643 1.00 . A A . 103 PHE HB2 1 1
2 9973 1 1 114 PHE HB3 H -24.664 15.905 34.297 1.00 . A A . 103 PHE HB3 1 1
2 9974 1 1 114 PHE HD1 H -27.026 14.726 31.590 1.00 . A A . 103 PHE HD1 1 1
2 9975 1 1 114 PHE HD2 H -23.054 15.937 32.597 1.00 . A A . 103 PHE HD2 1 1
2 9976 1 1 114 PHE HE1 H -26.292 14.252 29.288 1.00 . A A . 103 PHE HE1 1 1
2 9977 1 1 114 PHE HE2 H -22.329 15.457 30.304 1.00 . A A . 103 PHE HE2 1 1
2 9978 1 1 114 PHE HZ H -23.940 14.619 28.643 1.00 . A A . 103 PHE HZ 1 1
2 9979 1 1 114 PHE N N -26.684 15.055 35.809 1.00 . A A . 103 PHE N 1 1
2 9980 1 1 114 PHE O O -24.787 13.114 35.406 1.00 . A A . 103 PHE O 1 1
2 9981 1 1 115 THR C C -24.844 10.745 32.056 1.00 . A A . 104 THR C 1 1
2 9982 1 1 115 THR CA C -25.199 11.066 33.517 1.00 . A A . 104 THR CA 1 1
2 9983 1 1 115 THR CB C -26.097 9.930 34.115 1.00 . A A . 104 THR CB 1 1
2 9984 1 1 115 THR CG2 C -25.329 8.598 34.273 1.00 . A A . 104 THR CG2 1 1
2 9985 1 1 115 THR H H -26.555 12.570 32.905 1.00 . A A . 104 THR H 1 1
2 9986 1 1 115 THR HA H -24.278 11.125 34.103 1.00 . A A . 104 THR HA 1 1
2 9987 1 1 115 THR HB H -26.948 9.767 33.456 1.00 . A A . 104 THR HB 1 1
2 9988 1 1 115 THR HG1 H -25.987 10.977 35.797 1.00 . A A . 104 THR HG1 1 1
2 9989 1 1 115 THR HG21 H -24.980 8.259 33.307 1.00 . A A . 104 THR HG21 1 1
2 9990 1 1 115 THR HG22 H -25.985 7.846 34.698 1.00 . A A . 104 THR HG22 1 1
2 9991 1 1 115 THR HG23 H -24.479 8.738 34.927 1.00 . A A . 104 THR HG23 1 1
2 9992 1 1 115 THR N N -25.878 12.369 33.579 1.00 . A A . 104 THR N 1 1
2 9993 1 1 115 THR O O -25.642 10.989 31.143 1.00 . A A . 104 THR O 1 1
2 9994 1 1 115 THR OG1 O -26.594 10.338 35.402 1.00 . A A . 104 THR OG1 1 1
2 9995 1 1 116 TYR C C -22.047 8.738 30.721 1.00 . A A . 105 TYR C 1 1
2 9996 1 1 116 TYR CA C -23.112 9.829 30.537 1.00 . A A . 105 TYR CA 1 1
2 9997 1 1 116 TYR CB C -22.539 11.059 29.768 1.00 . A A . 105 TYR CB 1 1
2 9998 1 1 116 TYR CD1 C -21.500 12.453 31.630 1.00 . A A . 105 TYR CD1 1 1
2 9999 1 1 116 TYR CD2 C -20.036 11.619 29.941 1.00 . A A . 105 TYR CD2 1 1
2 10000 1 1 116 TYR CE1 C -20.435 13.040 32.259 1.00 . A A . 105 TYR CE1 1 1
2 10001 1 1 116 TYR CE2 C -18.967 12.212 30.582 1.00 . A A . 105 TYR CE2 1 1
2 10002 1 1 116 TYR CG C -21.334 11.731 30.453 1.00 . A A . 105 TYR CG 1 1
2 10003 1 1 116 TYR CZ C -19.173 12.917 31.739 1.00 . A A . 105 TYR CZ 1 1
2 10004 1 1 116 TYR H H -23.043 10.094 32.631 1.00 . A A . 105 TYR H 1 1
2 10005 1 1 116 TYR HA H -23.940 9.405 29.966 1.00 . A A . 105 TYR HA 1 1
2 10006 1 1 116 TYR HB2 H -22.239 10.744 28.774 1.00 . A A . 105 TYR HB2 1 1
2 10007 1 1 116 TYR HB3 H -23.322 11.804 29.669 1.00 . A A . 105 TYR HB3 1 1
2 10008 1 1 116 TYR HD1 H -22.496 12.557 32.051 1.00 . A A . 105 TYR HD1 1 1
2 10009 1 1 116 TYR HD2 H -19.873 11.064 29.025 1.00 . A A . 105 TYR HD2 1 1
2 10010 1 1 116 TYR HE1 H -20.595 13.591 33.171 1.00 . A A . 105 TYR HE1 1 1
2 10011 1 1 116 TYR HE2 H -17.970 12.117 30.170 1.00 . A A . 105 TYR HE2 1 1
2 10012 1 1 116 TYR HH H -18.184 13.378 33.321 1.00 . A A . 105 TYR HH 1 1
2 10013 1 1 116 TYR N N -23.629 10.223 31.855 1.00 . A A . 105 TYR N 1 1
2 10014 1 1 116 TYR O O -21.416 8.648 31.783 1.00 . A A . 105 TYR O 1 1
2 10015 1 1 116 TYR OH O -18.109 13.515 32.378 1.00 . A A . 105 TYR OH 1 1
2 10016 1 1 117 SER C C -19.923 6.809 28.639 1.00 . A A . 106 SER C 1 1
2 10017 1 1 117 SER CA C -21.009 6.733 29.716 1.00 . A A . 106 SER CA 1 1
2 10018 1 1 117 SER CB C -21.925 5.509 29.509 1.00 . A A . 106 SER CB 1 1
2 10019 1 1 117 SER H H -22.246 8.181 28.819 1.00 . A A . 106 SER H 1 1
2 10020 1 1 117 SER HA H -20.535 6.657 30.693 1.00 . A A . 106 SER HA 1 1
2 10021 1 1 117 SER HB2 H -22.395 5.562 28.534 1.00 . A A . 106 SER HB2 1 1
2 10022 1 1 117 SER HB3 H -21.344 4.600 29.575 1.00 . A A . 106 SER HB3 1 1
2 10023 1 1 117 SER HG H -23.655 4.904 30.205 1.00 . A A . 106 SER HG 1 1
2 10024 1 1 117 SER N N -21.834 7.943 29.670 1.00 . A A . 106 SER N 1 1
2 10025 1 1 117 SER O O -20.185 6.553 27.458 1.00 . A A . 106 SER O 1 1
2 10026 1 1 117 SER OG O -22.941 5.472 30.500 1.00 . A A . 106 SER OG 1 1
2 10027 1 1 118 VAL C C -17.015 5.936 27.832 1.00 . A A . 107 VAL C 1 1
2 10028 1 1 118 VAL CA C -17.574 7.338 28.126 1.00 . A A . 107 VAL CA 1 1
2 10029 1 1 118 VAL CB C -16.432 8.268 28.703 1.00 . A A . 107 VAL CB 1 1
2 10030 1 1 118 VAL CG1 C -15.442 8.682 27.584 1.00 . A A . 107 VAL CG1 1 1
2 10031 1 1 118 VAL CG2 C -17.014 9.499 29.432 1.00 . A A . 107 VAL CG2 1 1
2 10032 1 1 118 VAL H H -18.580 7.427 29.995 1.00 . A A . 107 VAL H 1 1
2 10033 1 1 118 VAL HA H -17.939 7.781 27.195 1.00 . A A . 107 VAL HA 1 1
2 10034 1 1 118 VAL HB H -15.866 7.693 29.437 1.00 . A A . 107 VAL HB 1 1
2 10035 1 1 118 VAL HG11 H -14.989 7.798 27.152 1.00 . A A . 107 VAL HG11 1 1
2 10036 1 1 118 VAL HG12 H -14.663 9.311 27.994 1.00 . A A . 107 VAL HG12 1 1
2 10037 1 1 118 VAL HG13 H -15.966 9.229 26.807 1.00 . A A . 107 VAL HG13 1 1
2 10038 1 1 118 VAL HG21 H -16.212 10.103 29.839 1.00 . A A . 107 VAL HG21 1 1
2 10039 1 1 118 VAL HG22 H -17.656 9.171 30.242 1.00 . A A . 107 VAL HG22 1 1
2 10040 1 1 118 VAL HG23 H -17.597 10.099 28.743 1.00 . A A . 107 VAL HG23 1 1
2 10041 1 1 118 VAL N N -18.711 7.212 29.047 1.00 . A A . 107 VAL N 1 1
2 10042 1 1 118 VAL O O -16.294 5.385 28.658 1.00 . A A . 107 VAL O 1 1
2 10043 1 1 119 GLU C C -15.736 4.209 25.268 1.00 . A A . 108 GLU C 1 1
2 10044 1 1 119 GLU CA C -16.895 4.022 26.263 1.00 . A A . 108 GLU CA 1 1
2 10045 1 1 119 GLU CB C -18.022 3.145 25.646 1.00 . A A . 108 GLU CB 1 1
2 10046 1 1 119 GLU CD C -19.952 1.526 26.258 1.00 . A A . 108 GLU CD 1 1
2 10047 1 1 119 GLU CG C -19.140 2.771 26.651 1.00 . A A . 108 GLU CG 1 1
2 10048 1 1 119 GLU H H -18.085 5.783 26.141 1.00 . A A . 108 GLU H 1 1
2 10049 1 1 119 GLU HA H -16.510 3.505 27.147 1.00 . A A . 108 GLU HA 1 1
2 10050 1 1 119 GLU HB2 H -18.472 3.680 24.817 1.00 . A A . 108 GLU HB2 1 1
2 10051 1 1 119 GLU HB3 H -17.585 2.225 25.267 1.00 . A A . 108 GLU HB3 1 1
2 10052 1 1 119 GLU HG2 H -18.692 2.576 27.622 1.00 . A A . 108 GLU HG2 1 1
2 10053 1 1 119 GLU HG3 H -19.810 3.619 26.746 1.00 . A A . 108 GLU HG3 1 1
2 10054 1 1 119 GLU N N -17.413 5.335 26.697 1.00 . A A . 108 GLU N 1 1
2 10055 1 1 119 GLU O O -15.911 4.796 24.195 1.00 . A A . 108 GLU O 1 1
2 10056 1 1 119 GLU OE1 O -19.339 0.456 26.049 1.00 . A A . 108 GLU OE1 1 1
2 10057 1 1 119 GLU OE2 O -21.197 1.584 26.229 1.00 . A A . 108 GLU OE2 1 1
2 10058 1 1 120 PHE C C -12.456 2.575 25.095 1.00 . A A . 109 PHE C 1 1
2 10059 1 1 120 PHE CA C -13.305 3.842 24.892 1.00 . A A . 109 PHE CA 1 1
2 10060 1 1 120 PHE CB C -12.551 5.132 25.345 1.00 . A A . 109 PHE CB 1 1
2 10061 1 1 120 PHE CD1 C -13.323 5.668 27.706 1.00 . A A . 109 PHE CD1 1 1
2 10062 1 1 120 PHE CD2 C -11.082 4.917 27.423 1.00 . A A . 109 PHE CD2 1 1
2 10063 1 1 120 PHE CE1 C -13.122 5.760 29.062 1.00 . A A . 109 PHE CE1 1 1
2 10064 1 1 120 PHE CE2 C -10.878 5.010 28.784 1.00 . A A . 109 PHE CE2 1 1
2 10065 1 1 120 PHE CG C -12.309 5.244 26.857 1.00 . A A . 109 PHE CG 1 1
2 10066 1 1 120 PHE CZ C -11.900 5.432 29.603 1.00 . A A . 109 PHE CZ 1 1
2 10067 1 1 120 PHE H H -14.521 3.202 26.496 1.00 . A A . 109 PHE H 1 1
2 10068 1 1 120 PHE HA H -13.545 3.917 23.834 1.00 . A A . 109 PHE HA 1 1
2 10069 1 1 120 PHE HB2 H -11.590 5.177 24.842 1.00 . A A . 109 PHE HB2 1 1
2 10070 1 1 120 PHE HB3 H -13.131 5.992 25.037 1.00 . A A . 109 PHE HB3 1 1
2 10071 1 1 120 PHE HD1 H -14.291 5.929 27.288 1.00 . A A . 109 PHE HD1 1 1
2 10072 1 1 120 PHE HD2 H -10.276 4.591 26.783 1.00 . A A . 109 PHE HD2 1 1
2 10073 1 1 120 PHE HE1 H -13.931 6.093 29.706 1.00 . A A . 109 PHE HE1 1 1
2 10074 1 1 120 PHE HE2 H -9.916 4.751 29.206 1.00 . A A . 109 PHE HE2 1 1
2 10075 1 1 120 PHE HZ H -11.749 5.505 30.667 1.00 . A A . 109 PHE HZ 1 1
2 10076 1 1 120 PHE N N -14.558 3.704 25.651 1.00 . A A . 109 PHE N 1 1
2 10077 1 1 120 PHE O O -12.966 1.552 25.552 1.00 . A A . 109 PHE O 1 1
2 10078 1 1 121 GLU C C -9.019 1.992 25.737 1.00 . A A . 110 GLU C 1 1
2 10079 1 1 121 GLU CA C -10.209 1.532 24.879 1.00 . A A . 110 GLU CA 1 1
2 10080 1 1 121 GLU CB C -9.732 1.037 23.489 1.00 . A A . 110 GLU CB 1 1
2 10081 1 1 121 GLU CD C -10.398 0.056 21.209 1.00 . A A . 110 GLU CD 1 1
2 10082 1 1 121 GLU CG C -10.858 0.440 22.618 1.00 . A A . 110 GLU CG 1 1
2 10083 1 1 121 GLU H H -10.859 3.462 24.279 1.00 . A A . 110 GLU H 1 1
2 10084 1 1 121 GLU HA H -10.701 0.713 25.394 1.00 . A A . 110 GLU HA 1 1
2 10085 1 1 121 GLU HB2 H -9.289 1.875 22.955 1.00 . A A . 110 GLU HB2 1 1
2 10086 1 1 121 GLU HB3 H -8.968 0.276 23.631 1.00 . A A . 110 GLU HB3 1 1
2 10087 1 1 121 GLU HG2 H -11.248 -0.446 23.116 1.00 . A A . 110 GLU HG2 1 1
2 10088 1 1 121 GLU HG3 H -11.658 1.169 22.537 1.00 . A A . 110 GLU HG3 1 1
2 10089 1 1 121 GLU N N -11.176 2.639 24.704 1.00 . A A . 110 GLU N 1 1
2 10090 1 1 121 GLU O O -8.948 3.152 26.131 1.00 . A A . 110 GLU O 1 1
2 10091 1 1 121 GLU OE1 O -10.430 0.925 20.312 1.00 . A A . 110 GLU OE1 1 1
2 10092 1 1 121 GLU OE2 O -9.991 -1.107 20.990 1.00 . A A . 110 GLU OE2 1 1
2 10093 1 1 122 VAL C C -5.614 1.032 25.806 1.00 . A A . 111 VAL C 1 1
2 10094 1 1 122 VAL CA C -6.802 1.411 26.715 1.00 . A A . 111 VAL CA 1 1
2 10095 1 1 122 VAL CB C -6.685 0.714 28.134 1.00 . A A . 111 VAL CB 1 1
2 10096 1 1 122 VAL CG1 C -7.866 1.126 29.056 1.00 . A A . 111 VAL CG1 1 1
2 10097 1 1 122 VAL CG2 C -6.571 -0.830 28.017 1.00 . A A . 111 VAL CG2 1 1
2 10098 1 1 122 VAL H H -8.244 0.141 25.790 1.00 . A A . 111 VAL H 1 1
2 10099 1 1 122 VAL HA H -6.768 2.491 26.868 1.00 . A A . 111 VAL HA 1 1
2 10100 1 1 122 VAL HB H -5.771 1.077 28.605 1.00 . A A . 111 VAL HB 1 1
2 10101 1 1 122 VAL HG11 H -7.758 0.663 30.032 1.00 . A A . 111 VAL HG11 1 1
2 10102 1 1 122 VAL HG12 H -8.805 0.815 28.618 1.00 . A A . 111 VAL HG12 1 1
2 10103 1 1 122 VAL HG13 H -7.874 2.202 29.178 1.00 . A A . 111 VAL HG13 1 1
2 10104 1 1 122 VAL HG21 H -6.485 -1.269 29.004 1.00 . A A . 111 VAL HG21 1 1
2 10105 1 1 122 VAL HG22 H -5.693 -1.087 27.439 1.00 . A A . 111 VAL HG22 1 1
2 10106 1 1 122 VAL HG23 H -7.448 -1.227 27.525 1.00 . A A . 111 VAL HG23 1 1
2 10107 1 1 122 VAL N N -8.081 1.073 26.033 1.00 . A A . 111 VAL N 1 1
2 10108 1 1 122 VAL O O -5.770 0.193 24.914 1.00 . A A . 111 VAL O 1 1
2 10109 1 1 123 TYR C C -2.533 0.172 26.071 1.00 . A A . 112 TYR C 1 1
2 10110 1 1 123 TYR CA C -3.200 1.320 25.278 1.00 . A A . 112 TYR CA 1 1
2 10111 1 1 123 TYR CB C -2.204 2.511 25.129 1.00 . A A . 112 TYR CB 1 1
2 10112 1 1 123 TYR CD1 C -3.180 3.644 23.063 1.00 . A A . 112 TYR CD1 1 1
2 10113 1 1 123 TYR CD2 C -2.817 4.999 24.997 1.00 . A A . 112 TYR CD2 1 1
2 10114 1 1 123 TYR CE1 C -3.661 4.746 22.384 1.00 . A A . 112 TYR CE1 1 1
2 10115 1 1 123 TYR CE2 C -3.295 6.103 24.317 1.00 . A A . 112 TYR CE2 1 1
2 10116 1 1 123 TYR CG C -2.748 3.740 24.384 1.00 . A A . 112 TYR CG 1 1
2 10117 1 1 123 TYR CZ C -3.719 5.970 23.011 1.00 . A A . 112 TYR CZ 1 1
2 10118 1 1 123 TYR H H -4.434 2.473 26.591 1.00 . A A . 112 TYR H 1 1
2 10119 1 1 123 TYR HA H -3.467 0.964 24.287 1.00 . A A . 112 TYR HA 1 1
2 10120 1 1 123 TYR HB2 H -1.892 2.832 26.119 1.00 . A A . 112 TYR HB2 1 1
2 10121 1 1 123 TYR HB3 H -1.327 2.168 24.592 1.00 . A A . 112 TYR HB3 1 1
2 10122 1 1 123 TYR HD1 H -3.140 2.684 22.561 1.00 . A A . 112 TYR HD1 1 1
2 10123 1 1 123 TYR HD2 H -2.490 5.104 26.023 1.00 . A A . 112 TYR HD2 1 1
2 10124 1 1 123 TYR HE1 H -3.993 4.642 21.358 1.00 . A A . 112 TYR HE1 1 1
2 10125 1 1 123 TYR HE2 H -3.341 7.065 24.814 1.00 . A A . 112 TYR HE2 1 1
2 10126 1 1 123 TYR HH H -3.691 7.846 22.567 1.00 . A A . 112 TYR HH 1 1
2 10127 1 1 123 TYR N N -4.450 1.707 25.979 1.00 . A A . 112 TYR N 1 1
2 10128 1 1 123 TYR O O -1.993 0.422 27.157 1.00 . A A . 112 TYR O 1 1
2 10129 1 1 123 TYR OH O -4.199 7.066 22.324 1.00 . A A . 112 TYR OH 1 1
2 10130 1 1 124 PRO C C -0.621 -2.603 26.104 1.00 . A A . 113 PRO C 1 1
2 10131 1 1 124 PRO CA C -2.122 -2.280 26.323 1.00 . A A . 113 PRO CA 1 1
2 10132 1 1 124 PRO CB C -3.041 -3.387 25.771 1.00 . A A . 113 PRO CB 1 1
2 10133 1 1 124 PRO CD C -3.127 -1.507 24.233 1.00 . A A . 113 PRO CD 1 1
2 10134 1 1 124 PRO CG C -3.265 -3.018 24.331 1.00 . A A . 113 PRO CG 1 1
2 10135 1 1 124 PRO HA H -2.306 -2.165 27.390 1.00 . A A . 113 PRO HA 1 1
2 10136 1 1 124 PRO HB2 H -2.568 -4.363 25.861 1.00 . A A . 113 PRO HB2 1 1
2 10137 1 1 124 PRO HB3 H -3.986 -3.388 26.304 1.00 . A A . 113 PRO HB3 1 1
2 10138 1 1 124 PRO HD2 H -2.438 -1.232 23.442 1.00 . A A . 113 PRO HD2 1 1
2 10139 1 1 124 PRO HD3 H -4.094 -1.049 24.056 1.00 . A A . 113 PRO HD3 1 1
2 10140 1 1 124 PRO HG2 H -2.520 -3.508 23.708 1.00 . A A . 113 PRO HG2 1 1
2 10141 1 1 124 PRO HG3 H -4.258 -3.324 24.017 1.00 . A A . 113 PRO HG3 1 1
2 10142 1 1 124 PRO N N -2.592 -1.103 25.567 1.00 . A A . 113 PRO N 1 1
2 10143 1 1 124 PRO O O -0.050 -2.341 25.039 1.00 . A A . 113 PRO O 1 1
2 10144 1 1 125 GLU C C 1.416 -5.095 26.590 1.00 . A A . 114 GLU C 1 1
2 10145 1 1 125 GLU CA C 1.389 -3.646 27.127 1.00 . A A . 114 GLU CA 1 1
2 10146 1 1 125 GLU CB C 1.951 -3.558 28.570 1.00 . A A . 114 GLU CB 1 1
2 10147 1 1 125 GLU CD C 1.905 -2.139 30.731 1.00 . A A . 114 GLU CD 1 1
2 10148 1 1 125 GLU CG C 1.891 -2.133 29.193 1.00 . A A . 114 GLU CG 1 1
2 10149 1 1 125 GLU H H -0.520 -3.286 27.974 1.00 . A A . 114 GLU H 1 1
2 10150 1 1 125 GLU HA H 1.971 -3.002 26.472 1.00 . A A . 114 GLU HA 1 1
2 10151 1 1 125 GLU HB2 H 1.386 -4.235 29.202 1.00 . A A . 114 GLU HB2 1 1
2 10152 1 1 125 GLU HB3 H 2.987 -3.880 28.560 1.00 . A A . 114 GLU HB3 1 1
2 10153 1 1 125 GLU HG2 H 2.745 -1.559 28.843 1.00 . A A . 114 GLU HG2 1 1
2 10154 1 1 125 GLU HG3 H 0.985 -1.640 28.851 1.00 . A A . 114 GLU HG3 1 1
2 10155 1 1 125 GLU N N -0.005 -3.171 27.147 1.00 . A A . 114 GLU N 1 1
2 10156 1 1 125 GLU O O 0.614 -5.935 27.030 1.00 . A A . 114 GLU O 1 1
2 10157 1 1 125 GLU OE1 O 2.968 -2.390 31.330 1.00 . A A . 114 GLU OE1 1 1
2 10158 1 1 125 GLU OE2 O 0.840 -1.920 31.350 1.00 . A A . 114 GLU OE2 1 1
2 10159 1 1 126 VAL C C 3.088 -7.765 25.632 1.00 . A A . 115 VAL C 1 1
2 10160 1 1 126 VAL CA C 2.307 -6.663 24.890 1.00 . A A . 115 VAL CA 1 1
2 10161 1 1 126 VAL CB C 2.872 -6.487 23.428 1.00 . A A . 115 VAL CB 1 1
2 10162 1 1 126 VAL CG1 C 4.402 -6.317 23.426 1.00 . A A . 115 VAL CG1 1 1
2 10163 1 1 126 VAL CG2 C 2.418 -7.642 22.492 1.00 . A A . 115 VAL CG2 1 1
2 10164 1 1 126 VAL H H 3.014 -4.721 25.426 1.00 . A A . 115 VAL H 1 1
2 10165 1 1 126 VAL HA H 1.267 -6.981 24.804 1.00 . A A . 115 VAL HA 1 1
2 10166 1 1 126 VAL HB H 2.449 -5.565 23.028 1.00 . A A . 115 VAL HB 1 1
2 10167 1 1 126 VAL HG11 H 4.874 -7.206 23.827 1.00 . A A . 115 VAL HG11 1 1
2 10168 1 1 126 VAL HG12 H 4.674 -5.464 24.036 1.00 . A A . 115 VAL HG12 1 1
2 10169 1 1 126 VAL HG13 H 4.751 -6.155 22.416 1.00 . A A . 115 VAL HG13 1 1
2 10170 1 1 126 VAL HG21 H 2.823 -8.583 22.843 1.00 . A A . 115 VAL HG21 1 1
2 10171 1 1 126 VAL HG22 H 2.765 -7.457 21.483 1.00 . A A . 115 VAL HG22 1 1
2 10172 1 1 126 VAL HG23 H 1.337 -7.701 22.486 1.00 . A A . 115 VAL HG23 1 1
2 10173 1 1 126 VAL N N 2.319 -5.381 25.632 1.00 . A A . 115 VAL N 1 1
2 10174 1 1 126 VAL O O 4.033 -7.487 26.389 1.00 . A A . 115 VAL O 1 1
2 10175 1 1 127 GLU C C 4.366 -10.695 24.861 1.00 . A A . 116 GLU C 1 1
2 10176 1 1 127 GLU CA C 3.360 -10.205 25.918 1.00 . A A . 116 GLU CA 1 1
2 10177 1 1 127 GLU CB C 2.316 -11.316 26.249 1.00 . A A . 116 GLU CB 1 1
2 10178 1 1 127 GLU CD C 1.572 -10.388 28.544 1.00 . A A . 116 GLU CD 1 1
2 10179 1 1 127 GLU CG C 1.142 -10.858 27.143 1.00 . A A . 116 GLU CG 1 1
2 10180 1 1 127 GLU H H 1.860 -9.149 24.873 1.00 . A A . 116 GLU H 1 1
2 10181 1 1 127 GLU HA H 3.894 -9.938 26.831 1.00 . A A . 116 GLU HA 1 1
2 10182 1 1 127 GLU HB2 H 1.900 -11.692 25.320 1.00 . A A . 116 GLU HB2 1 1
2 10183 1 1 127 GLU HB3 H 2.824 -12.132 26.751 1.00 . A A . 116 GLU HB3 1 1
2 10184 1 1 127 GLU HG2 H 0.631 -10.041 26.645 1.00 . A A . 116 GLU HG2 1 1
2 10185 1 1 127 GLU HG3 H 0.445 -11.685 27.247 1.00 . A A . 116 GLU HG3 1 1
2 10186 1 1 127 GLU N N 2.673 -9.017 25.405 1.00 . A A . 116 GLU N 1 1
2 10187 1 1 127 GLU O O 3.978 -11.407 23.928 1.00 . A A . 116 GLU O 1 1
2 10188 1 1 127 GLU OE1 O 1.868 -9.183 28.726 1.00 . A A . 116 GLU OE1 1 1
2 10189 1 1 127 GLU OE2 O 1.617 -11.225 29.475 1.00 . A A . 116 GLU OE2 1 1
2 10190 1 1 128 LEU C C 6.996 -12.222 24.316 1.00 . A A . 117 LEU C 1 1
2 10191 1 1 128 LEU CA C 6.738 -10.717 24.104 1.00 . A A . 117 LEU CA 1 1
2 10192 1 1 128 LEU CB C 8.060 -9.925 24.354 1.00 . A A . 117 LEU CB 1 1
2 10193 1 1 128 LEU CD1 C 9.461 -7.788 24.223 1.00 . A A . 117 LEU CD1 1 1
2 10194 1 1 128 LEU CD2 C 7.784 -8.315 22.369 1.00 . A A . 117 LEU CD2 1 1
2 10195 1 1 128 LEU CG C 8.099 -8.439 23.879 1.00 . A A . 117 LEU CG 1 1
2 10196 1 1 128 LEU H H 5.840 -9.588 25.677 1.00 . A A . 117 LEU H 1 1
2 10197 1 1 128 LEU HA H 6.424 -10.555 23.075 1.00 . A A . 117 LEU HA 1 1
2 10198 1 1 128 LEU HB2 H 8.262 -9.943 25.422 1.00 . A A . 117 LEU HB2 1 1
2 10199 1 1 128 LEU HB3 H 8.873 -10.454 23.858 1.00 . A A . 117 LEU HB3 1 1
2 10200 1 1 128 LEU HD11 H 9.632 -7.848 25.288 1.00 . A A . 117 LEU HD11 1 1
2 10201 1 1 128 LEU HD12 H 9.455 -6.745 23.927 1.00 . A A . 117 LEU HD12 1 1
2 10202 1 1 128 LEU HD13 H 10.261 -8.302 23.701 1.00 . A A . 117 LEU HD13 1 1
2 10203 1 1 128 LEU HD21 H 7.830 -7.276 22.069 1.00 . A A . 117 LEU HD21 1 1
2 10204 1 1 128 LEU HD22 H 6.788 -8.692 22.175 1.00 . A A . 117 LEU HD22 1 1
2 10205 1 1 128 LEU HD23 H 8.498 -8.887 21.786 1.00 . A A . 117 LEU HD23 1 1
2 10206 1 1 128 LEU HG H 7.337 -7.886 24.416 1.00 . A A . 117 LEU HG 1 1
2 10207 1 1 128 LEU N N 5.640 -10.249 24.981 1.00 . A A . 117 LEU N 1 1
2 10208 1 1 128 LEU O O 6.985 -12.702 25.458 1.00 . A A . 117 LEU O 1 1
2 10209 1 1 129 GLN C C 8.178 -14.754 21.858 1.00 . A A . 118 GLN C 1 1
2 10210 1 1 129 GLN CA C 7.568 -14.367 23.210 1.00 . A A . 118 GLN CA 1 1
2 10211 1 1 129 GLN CB C 6.318 -15.249 23.505 1.00 . A A . 118 GLN CB 1 1
2 10212 1 1 129 GLN CD C 3.992 -16.059 22.739 1.00 . A A . 118 GLN CD 1 1
2 10213 1 1 129 GLN CG C 5.215 -15.196 22.424 1.00 . A A . 118 GLN CG 1 1
2 10214 1 1 129 GLN H H 7.171 -12.480 22.339 1.00 . A A . 118 GLN H 1 1
2 10215 1 1 129 GLN HA H 8.313 -14.532 23.984 1.00 . A A . 118 GLN HA 1 1
2 10216 1 1 129 GLN HB2 H 6.637 -16.281 23.620 1.00 . A A . 118 GLN HB2 1 1
2 10217 1 1 129 GLN HB3 H 5.886 -14.921 24.445 1.00 . A A . 118 GLN HB3 1 1
2 10218 1 1 129 GLN HE21 H 2.819 -14.825 21.723 1.00 . A A . 118 GLN HE21 1 1
2 10219 1 1 129 GLN HE22 H 2.038 -16.185 22.447 1.00 . A A . 118 GLN HE22 1 1
2 10220 1 1 129 GLN HG2 H 4.894 -14.168 22.313 1.00 . A A . 118 GLN HG2 1 1
2 10221 1 1 129 GLN HG3 H 5.635 -15.531 21.480 1.00 . A A . 118 GLN HG3 1 1
2 10222 1 1 129 GLN N N 7.234 -12.937 23.207 1.00 . A A . 118 GLN N 1 1
2 10223 1 1 129 GLN NE2 N 2.834 -15.650 22.254 1.00 . A A . 118 GLN NE2 1 1
2 10224 1 1 129 GLN O O 7.931 -14.084 20.841 1.00 . A A . 118 GLN O 1 1
2 10225 1 1 129 GLN OE1 O 4.088 -17.094 23.399 1.00 . A A . 118 GLN OE1 1 1
2 10226 1 1 130 GLY C C 10.440 -15.455 19.868 1.00 . A A . 119 GLY C 1 1
2 10227 1 1 130 GLY CA C 9.563 -16.416 20.663 1.00 . A A . 119 GLY CA 1 1
2 10228 1 1 130 GLY H H 9.199 -16.242 22.743 1.00 . A A . 119 GLY H 1 1
2 10229 1 1 130 GLY HA2 H 10.161 -17.268 20.950 1.00 . A A . 119 GLY HA2 1 1
2 10230 1 1 130 GLY HA3 H 8.757 -16.764 20.031 1.00 . A A . 119 GLY HA3 1 1
2 10231 1 1 130 GLY N N 8.986 -15.833 21.875 1.00 . A A . 119 GLY N 1 1
2 10232 1 1 130 GLY O O 10.495 -15.551 18.639 1.00 . A A . 119 GLY O 1 1
2 10233 1 1 131 LEU C C 13.239 -14.160 19.319 1.00 . A A . 120 LEU C 1 1
2 10234 1 1 131 LEU CA C 12.002 -13.517 19.964 1.00 . A A . 120 LEU CA 1 1
2 10235 1 1 131 LEU CB C 12.417 -12.455 21.017 1.00 . A A . 120 LEU CB 1 1
2 10236 1 1 131 LEU CD1 C 11.759 -10.636 22.722 1.00 . A A . 120 LEU CD1 1 1
2 10237 1 1 131 LEU CD2 C 10.222 -11.143 20.721 1.00 . A A . 120 LEU CD2 1 1
2 10238 1 1 131 LEU CG C 11.237 -11.721 21.742 1.00 . A A . 120 LEU CG 1 1
2 10239 1 1 131 LEU H H 11.061 -14.568 21.559 1.00 . A A . 120 LEU H 1 1
2 10240 1 1 131 LEU HA H 11.429 -13.026 19.182 1.00 . A A . 120 LEU HA 1 1
2 10241 1 1 131 LEU HB2 H 13.031 -12.945 21.769 1.00 . A A . 120 LEU HB2 1 1
2 10242 1 1 131 LEU HB3 H 13.026 -11.706 20.521 1.00 . A A . 120 LEU HB3 1 1
2 10243 1 1 131 LEU HD11 H 10.925 -10.158 23.222 1.00 . A A . 120 LEU HD11 1 1
2 10244 1 1 131 LEU HD12 H 12.327 -9.889 22.183 1.00 . A A . 120 LEU HD12 1 1
2 10245 1 1 131 LEU HD13 H 12.396 -11.099 23.466 1.00 . A A . 120 LEU HD13 1 1
2 10246 1 1 131 LEU HD21 H 10.715 -10.433 20.068 1.00 . A A . 120 LEU HD21 1 1
2 10247 1 1 131 LEU HD22 H 9.413 -10.649 21.245 1.00 . A A . 120 LEU HD22 1 1
2 10248 1 1 131 LEU HD23 H 9.811 -11.949 20.123 1.00 . A A . 120 LEU HD23 1 1
2 10249 1 1 131 LEU HG H 10.703 -12.451 22.342 1.00 . A A . 120 LEU HG 1 1
2 10250 1 1 131 LEU N N 11.133 -14.545 20.583 1.00 . A A . 120 LEU N 1 1
2 10251 1 1 131 LEU O O 13.789 -13.646 18.345 1.00 . A A . 120 LEU O 1 1
2 10252 1 1 132 GLU C C 14.231 -16.933 18.160 1.00 . A A . 121 GLU C 1 1
2 10253 1 1 132 GLU CA C 14.720 -16.148 19.380 1.00 . A A . 121 GLU CA 1 1
2 10254 1 1 132 GLU CB C 15.218 -17.123 20.488 1.00 . A A . 121 GLU CB 1 1
2 10255 1 1 132 GLU CD C 15.130 -15.444 22.485 1.00 . A A . 121 GLU CD 1 1
2 10256 1 1 132 GLU CG C 15.967 -16.459 21.673 1.00 . A A . 121 GLU CG 1 1
2 10257 1 1 132 GLU H H 13.180 -15.582 20.709 1.00 . A A . 121 GLU H 1 1
2 10258 1 1 132 GLU HA H 15.544 -15.507 19.073 1.00 . A A . 121 GLU HA 1 1
2 10259 1 1 132 GLU HB2 H 14.367 -17.655 20.893 1.00 . A A . 121 GLU HB2 1 1
2 10260 1 1 132 GLU HB3 H 15.891 -17.851 20.037 1.00 . A A . 121 GLU HB3 1 1
2 10261 1 1 132 GLU HG2 H 16.295 -17.240 22.349 1.00 . A A . 121 GLU HG2 1 1
2 10262 1 1 132 GLU HG3 H 16.849 -15.956 21.276 1.00 . A A . 121 GLU HG3 1 1
2 10263 1 1 132 GLU N N 13.638 -15.297 19.892 1.00 . A A . 121 GLU N 1 1
2 10264 1 1 132 GLU O O 14.982 -17.149 17.212 1.00 . A A . 121 GLU O 1 1
2 10265 1 1 132 GLU OE1 O 13.949 -15.739 22.807 1.00 . A A . 121 GLU OE1 1 1
2 10266 1 1 132 GLU OE2 O 15.652 -14.361 22.831 1.00 . A A . 121 GLU OE2 1 1
2 10267 1 1 133 ALA C C 11.973 -17.405 15.874 1.00 . A A . 122 ALA C 1 1
2 10268 1 1 133 ALA CA C 12.318 -18.173 17.169 1.00 . A A . 122 ALA CA 1 1
2 10269 1 1 133 ALA CB C 11.074 -18.842 17.758 1.00 . A A . 122 ALA CB 1 1
2 10270 1 1 133 ALA H H 12.374 -16.951 18.907 1.00 . A A . 122 ALA H 1 1
2 10271 1 1 133 ALA HA H 13.030 -18.957 16.922 1.00 . A A . 122 ALA HA 1 1
2 10272 1 1 133 ALA HB1 H 11.351 -19.416 18.632 1.00 . A A . 122 ALA HB1 1 1
2 10273 1 1 133 ALA HB2 H 10.628 -19.504 17.025 1.00 . A A . 122 ALA HB2 1 1
2 10274 1 1 133 ALA HB3 H 10.354 -18.087 18.044 1.00 . A A . 122 ALA HB3 1 1
2 10275 1 1 133 ALA N N 12.939 -17.303 18.186 1.00 . A A . 122 ALA N 1 1
2 10276 1 1 133 ALA O O 11.556 -18.014 14.875 1.00 . A A . 122 ALA O 1 1
2 10277 1 1 134 ILE C C 13.113 -15.438 13.749 1.00 . A A . 123 ILE C 1 1
2 10278 1 1 134 ILE CA C 11.961 -15.205 14.737 1.00 . A A . 123 ILE CA 1 1
2 10279 1 1 134 ILE CB C 11.908 -13.692 15.165 1.00 . A A . 123 ILE CB 1 1
2 10280 1 1 134 ILE CD1 C 10.627 -12.071 16.713 1.00 . A A . 123 ILE CD1 1 1
2 10281 1 1 134 ILE CG1 C 10.719 -13.465 16.147 1.00 . A A . 123 ILE CG1 1 1
2 10282 1 1 134 ILE CG2 C 11.823 -12.740 13.935 1.00 . A A . 123 ILE CG2 1 1
2 10283 1 1 134 ILE H H 12.398 -15.660 16.757 1.00 . A A . 123 ILE H 1 1
2 10284 1 1 134 ILE HA H 11.014 -15.463 14.262 1.00 . A A . 123 ILE HA 1 1
2 10285 1 1 134 ILE HB H 12.835 -13.464 15.690 1.00 . A A . 123 ILE HB 1 1
2 10286 1 1 134 ILE HD11 H 10.472 -11.365 15.909 1.00 . A A . 123 ILE HD11 1 1
2 10287 1 1 134 ILE HD12 H 11.543 -11.833 17.234 1.00 . A A . 123 ILE HD12 1 1
2 10288 1 1 134 ILE HD13 H 9.798 -12.021 17.401 1.00 . A A . 123 ILE HD13 1 1
2 10289 1 1 134 ILE HG12 H 9.782 -13.667 15.640 1.00 . A A . 123 ILE HG12 1 1
2 10290 1 1 134 ILE HG13 H 10.814 -14.146 16.984 1.00 . A A . 123 ILE HG13 1 1
2 10291 1 1 134 ILE HG21 H 11.806 -11.707 14.268 1.00 . A A . 123 ILE HG21 1 1
2 10292 1 1 134 ILE HG22 H 10.924 -12.943 13.368 1.00 . A A . 123 ILE HG22 1 1
2 10293 1 1 134 ILE HG23 H 12.685 -12.890 13.299 1.00 . A A . 123 ILE HG23 1 1
2 10294 1 1 134 ILE N N 12.138 -16.072 15.908 1.00 . A A . 123 ILE N 1 1
2 10295 1 1 134 ILE O O 14.282 -15.275 14.098 1.00 . A A . 123 ILE O 1 1
2 10296 1 1 135 GLU C C 13.794 -14.930 10.493 1.00 . A A . 124 GLU C 1 1
2 10297 1 1 135 GLU CA C 13.726 -16.127 11.456 1.00 . A A . 124 GLU CA 1 1
2 10298 1 1 135 GLU CB C 13.353 -17.437 10.709 1.00 . A A . 124 GLU CB 1 1
2 10299 1 1 135 GLU CD C 13.150 -20.009 10.821 1.00 . A A . 124 GLU CD 1 1
2 10300 1 1 135 GLU CG C 13.450 -18.706 11.585 1.00 . A A . 124 GLU CG 1 1
2 10301 1 1 135 GLU H H 11.805 -15.949 12.336 1.00 . A A . 124 GLU H 1 1
2 10302 1 1 135 GLU HA H 14.711 -16.261 11.910 1.00 . A A . 124 GLU HA 1 1
2 10303 1 1 135 GLU HB2 H 12.337 -17.352 10.340 1.00 . A A . 124 GLU HB2 1 1
2 10304 1 1 135 GLU HB3 H 14.021 -17.558 9.863 1.00 . A A . 124 GLU HB3 1 1
2 10305 1 1 135 GLU HG2 H 14.456 -18.774 11.989 1.00 . A A . 124 GLU HG2 1 1
2 10306 1 1 135 GLU HG3 H 12.752 -18.606 12.409 1.00 . A A . 124 GLU HG3 1 1
2 10307 1 1 135 GLU N N 12.759 -15.847 12.526 1.00 . A A . 124 GLU N 1 1
2 10308 1 1 135 GLU O O 12.879 -14.694 9.698 1.00 . A A . 124 GLU O 1 1
2 10309 1 1 135 GLU OE1 O 13.920 -20.357 9.899 1.00 . A A . 124 GLU OE1 1 1
2 10310 1 1 135 GLU OE2 O 12.148 -20.689 11.134 1.00 . A A . 124 GLU OE2 1 1
2 10311 1 1 136 VAL C C 16.322 -13.401 8.813 1.00 . A A . 125 VAL C 1 1
2 10312 1 1 136 VAL CA C 15.175 -13.000 9.763 1.00 . A A . 125 VAL CA 1 1
2 10313 1 1 136 VAL CB C 15.596 -11.755 10.641 1.00 . A A . 125 VAL CB 1 1
2 10314 1 1 136 VAL CG1 C 15.836 -10.492 9.785 1.00 . A A . 125 VAL CG1 1 1
2 10315 1 1 136 VAL CG2 C 14.557 -11.482 11.755 1.00 . A A . 125 VAL CG2 1 1
2 10316 1 1 136 VAL H H 15.523 -14.387 11.322 1.00 . A A . 125 VAL H 1 1
2 10317 1 1 136 VAL HA H 14.292 -12.742 9.180 1.00 . A A . 125 VAL HA 1 1
2 10318 1 1 136 VAL HB H 16.542 -11.998 11.133 1.00 . A A . 125 VAL HB 1 1
2 10319 1 1 136 VAL HG11 H 16.149 -9.668 10.417 1.00 . A A . 125 VAL HG11 1 1
2 10320 1 1 136 VAL HG12 H 14.926 -10.216 9.268 1.00 . A A . 125 VAL HG12 1 1
2 10321 1 1 136 VAL HG13 H 16.611 -10.689 9.054 1.00 . A A . 125 VAL HG13 1 1
2 10322 1 1 136 VAL HG21 H 14.880 -10.648 12.367 1.00 . A A . 125 VAL HG21 1 1
2 10323 1 1 136 VAL HG22 H 14.456 -12.360 12.381 1.00 . A A . 125 VAL HG22 1 1
2 10324 1 1 136 VAL HG23 H 13.596 -11.248 11.314 1.00 . A A . 125 VAL HG23 1 1
2 10325 1 1 136 VAL N N 14.873 -14.156 10.622 1.00 . A A . 125 VAL N 1 1
2 10326 1 1 136 VAL O O 17.041 -14.362 9.092 1.00 . A A . 125 VAL O 1 1
2 10327 1 1 137 GLU C C 18.330 -11.576 6.568 1.00 . A A . 126 GLU C 1 1
2 10328 1 1 137 GLU CA C 17.570 -12.893 6.740 1.00 . A A . 126 GLU CA 1 1
2 10329 1 1 137 GLU CB C 16.993 -13.367 5.388 1.00 . A A . 126 GLU CB 1 1
2 10330 1 1 137 GLU CD C 17.368 -13.917 2.937 1.00 . A A . 126 GLU CD 1 1
2 10331 1 1 137 GLU CG C 18.031 -13.668 4.296 1.00 . A A . 126 GLU CG 1 1
2 10332 1 1 137 GLU H H 15.832 -11.975 7.503 1.00 . A A . 126 GLU H 1 1
2 10333 1 1 137 GLU HA H 18.250 -13.655 7.132 1.00 . A A . 126 GLU HA 1 1
2 10334 1 1 137 GLU HB2 H 16.415 -14.271 5.559 1.00 . A A . 126 GLU HB2 1 1
2 10335 1 1 137 GLU HB3 H 16.320 -12.600 5.015 1.00 . A A . 126 GLU HB3 1 1
2 10336 1 1 137 GLU HG2 H 18.710 -12.821 4.214 1.00 . A A . 126 GLU HG2 1 1
2 10337 1 1 137 GLU HG3 H 18.604 -14.549 4.579 1.00 . A A . 126 GLU HG3 1 1
2 10338 1 1 137 GLU N N 16.475 -12.684 7.696 1.00 . A A . 126 GLU N 1 1
2 10339 1 1 137 GLU O O 17.718 -10.537 6.282 1.00 . A A . 126 GLU O 1 1
2 10340 1 1 137 GLU OE1 O 16.912 -15.055 2.679 1.00 . A A . 126 GLU OE1 1 1
2 10341 1 1 137 GLU OE2 O 17.270 -12.967 2.129 1.00 . A A . 126 GLU OE2 1 1
2 10342 1 1 138 LYS C C 21.385 -10.690 5.297 1.00 . A A . 127 LYS C 1 1
2 10343 1 1 138 LYS CA C 20.551 -10.475 6.574 1.00 . A A . 127 LYS CA 1 1
2 10344 1 1 138 LYS CB C 21.471 -10.287 7.810 1.00 . A A . 127 LYS CB 1 1
2 10345 1 1 138 LYS CD C 23.322 -8.951 8.969 1.00 . A A . 127 LYS CD 1 1
2 10346 1 1 138 LYS CE C 24.194 -7.690 8.987 1.00 . A A . 127 LYS CE 1 1
2 10347 1 1 138 LYS CG C 22.378 -9.036 7.754 1.00 . A A . 127 LYS CG 1 1
2 10348 1 1 138 LYS H H 20.052 -12.479 7.043 1.00 . A A . 127 LYS H 1 1
2 10349 1 1 138 LYS HA H 19.945 -9.578 6.458 1.00 . A A . 127 LYS HA 1 1
2 10350 1 1 138 LYS HB2 H 20.843 -10.207 8.689 1.00 . A A . 127 LYS HB2 1 1
2 10351 1 1 138 LYS HB3 H 22.101 -11.167 7.919 1.00 . A A . 127 LYS HB3 1 1
2 10352 1 1 138 LYS HD2 H 22.729 -8.968 9.876 1.00 . A A . 127 LYS HD2 1 1
2 10353 1 1 138 LYS HD3 H 23.971 -9.822 8.962 1.00 . A A . 127 LYS HD3 1 1
2 10354 1 1 138 LYS HE2 H 24.723 -7.601 8.045 1.00 . A A . 127 LYS HE2 1 1
2 10355 1 1 138 LYS HE3 H 23.568 -6.820 9.131 1.00 . A A . 127 LYS HE3 1 1
2 10356 1 1 138 LYS HG2 H 22.976 -9.075 6.849 1.00 . A A . 127 LYS HG2 1 1
2 10357 1 1 138 LYS HG3 H 21.751 -8.151 7.729 1.00 . A A . 127 LYS HG3 1 1
2 10358 1 1 138 LYS HZ1 H 25.809 -8.581 9.960 1.00 . A A . 127 LYS HZ1 1 1
2 10359 1 1 138 LYS HZ2 H 24.701 -7.848 11.005 1.00 . A A . 127 LYS HZ2 1 1
2 10360 1 1 138 LYS HZ3 H 25.763 -6.896 10.109 1.00 . A A . 127 LYS HZ3 1 1
2 10361 1 1 138 LYS N N 19.657 -11.626 6.767 1.00 . A A . 127 LYS N 1 1
2 10362 1 1 138 LYS NZ N 25.186 -7.755 10.092 1.00 . A A . 127 LYS NZ 1 1
2 10363 1 1 138 LYS O O 22.366 -11.446 5.312 1.00 . A A . 127 LYS O 1 1
2 10364 1 1 139 PRO C C 22.902 -9.144 2.858 1.00 . A A . 128 PRO C 1 1
2 10365 1 1 139 PRO CA C 21.733 -10.164 2.901 1.00 . A A . 128 PRO CA 1 1
2 10366 1 1 139 PRO CB C 20.636 -9.900 1.842 1.00 . A A . 128 PRO CB 1 1
2 10367 1 1 139 PRO CD C 19.755 -9.233 3.988 1.00 . A A . 128 PRO CD 1 1
2 10368 1 1 139 PRO CG C 19.687 -8.943 2.498 1.00 . A A . 128 PRO CG 1 1
2 10369 1 1 139 PRO HA H 22.132 -11.167 2.755 1.00 . A A . 128 PRO HA 1 1
2 10370 1 1 139 PRO HB2 H 21.070 -9.473 0.942 1.00 . A A . 128 PRO HB2 1 1
2 10371 1 1 139 PRO HB3 H 20.124 -10.822 1.598 1.00 . A A . 128 PRO HB3 1 1
2 10372 1 1 139 PRO HD2 H 19.847 -8.311 4.552 1.00 . A A . 128 PRO HD2 1 1
2 10373 1 1 139 PRO HD3 H 18.876 -9.780 4.311 1.00 . A A . 128 PRO HD3 1 1
2 10374 1 1 139 PRO HG2 H 19.996 -7.918 2.292 1.00 . A A . 128 PRO HG2 1 1
2 10375 1 1 139 PRO HG3 H 18.679 -9.101 2.131 1.00 . A A . 128 PRO HG3 1 1
2 10376 1 1 139 PRO N N 20.983 -10.067 4.152 1.00 . A A . 128 PRO N 1 1
2 10377 1 1 139 PRO O O 22.705 -7.943 2.621 1.00 . A A . 128 PRO O 1 1
2 10378 1 1 140 ILE C C 25.574 -8.821 1.428 1.00 . A A . 129 ILE C 1 1
2 10379 1 1 140 ILE CA C 25.368 -8.912 2.946 1.00 . A A . 129 ILE CA 1 1
2 10380 1 1 140 ILE CB C 26.601 -9.629 3.626 1.00 . A A . 129 ILE CB 1 1
2 10381 1 1 140 ILE CD1 C 26.223 -8.473 5.925 1.00 . A A . 129 ILE CD1 1 1
2 10382 1 1 140 ILE CG1 C 26.376 -9.780 5.161 1.00 . A A . 129 ILE CG1 1 1
2 10383 1 1 140 ILE CG2 C 27.936 -8.896 3.320 1.00 . A A . 129 ILE CG2 1 1
2 10384 1 1 140 ILE H H 24.147 -10.505 3.630 1.00 . A A . 129 ILE H 1 1
2 10385 1 1 140 ILE HA H 25.273 -7.909 3.362 1.00 . A A . 129 ILE HA 1 1
2 10386 1 1 140 ILE HB H 26.675 -10.628 3.195 1.00 . A A . 129 ILE HB 1 1
2 10387 1 1 140 ILE HD11 H 25.342 -7.949 5.578 1.00 . A A . 129 ILE HD11 1 1
2 10388 1 1 140 ILE HD12 H 27.095 -7.854 5.769 1.00 . A A . 129 ILE HD12 1 1
2 10389 1 1 140 ILE HD13 H 26.119 -8.682 6.980 1.00 . A A . 129 ILE HD13 1 1
2 10390 1 1 140 ILE HG12 H 25.474 -10.357 5.330 1.00 . A A . 129 ILE HG12 1 1
2 10391 1 1 140 ILE HG13 H 27.212 -10.319 5.594 1.00 . A A . 129 ILE HG13 1 1
2 10392 1 1 140 ILE HG21 H 27.895 -7.886 3.701 1.00 . A A . 129 ILE HG21 1 1
2 10393 1 1 140 ILE HG22 H 28.098 -8.866 2.250 1.00 . A A . 129 ILE HG22 1 1
2 10394 1 1 140 ILE HG23 H 28.760 -9.423 3.785 1.00 . A A . 129 ILE HG23 1 1
2 10395 1 1 140 ILE N N 24.108 -9.631 3.191 1.00 . A A . 129 ILE N 1 1
2 10396 1 1 140 ILE O O 26.049 -9.771 0.786 1.00 . A A . 129 ILE O 1 1
2 10397 1 1 141 VAL C C 25.953 -6.183 -0.868 1.00 . A A . 130 VAL C 1 1
2 10398 1 1 141 VAL CA C 25.176 -7.473 -0.590 1.00 . A A . 130 VAL CA 1 1
2 10399 1 1 141 VAL CB C 23.737 -7.358 -1.239 1.00 . A A . 130 VAL CB 1 1
2 10400 1 1 141 VAL CG1 C 23.822 -7.399 -2.770 1.00 . A A . 130 VAL CG1 1 1
2 10401 1 1 141 VAL CG2 C 22.773 -8.443 -0.732 1.00 . A A . 130 VAL CG2 1 1
2 10402 1 1 141 VAL H H 24.716 -7.015 1.424 1.00 . A A . 130 VAL H 1 1
2 10403 1 1 141 VAL HA H 25.698 -8.313 -1.058 1.00 . A A . 130 VAL HA 1 1
2 10404 1 1 141 VAL HB H 23.313 -6.390 -0.959 1.00 . A A . 130 VAL HB 1 1
2 10405 1 1 141 VAL HG11 H 22.830 -7.299 -3.200 1.00 . A A . 130 VAL HG11 1 1
2 10406 1 1 141 VAL HG12 H 24.254 -8.339 -3.091 1.00 . A A . 130 VAL HG12 1 1
2 10407 1 1 141 VAL HG13 H 24.443 -6.585 -3.124 1.00 . A A . 130 VAL HG13 1 1
2 10408 1 1 141 VAL HG21 H 21.804 -8.331 -1.202 1.00 . A A . 130 VAL HG21 1 1
2 10409 1 1 141 VAL HG22 H 22.656 -8.349 0.341 1.00 . A A . 130 VAL HG22 1 1
2 10410 1 1 141 VAL HG23 H 23.170 -9.422 -0.958 1.00 . A A . 130 VAL HG23 1 1
2 10411 1 1 141 VAL N N 25.115 -7.706 0.853 1.00 . A A . 130 VAL N 1 1
2 10412 1 1 141 VAL O O 25.805 -5.192 -0.144 1.00 . A A . 130 VAL O 1 1
2 10413 1 1 142 GLU C C 27.351 -5.164 -4.031 1.00 . A A . 131 GLU C 1 1
2 10414 1 1 142 GLU CA C 27.409 -5.031 -2.504 1.00 . A A . 131 GLU CA 1 1
2 10415 1 1 142 GLU CB C 28.861 -4.872 -1.985 1.00 . A A . 131 GLU CB 1 1
2 10416 1 1 142 GLU CD C 31.170 -5.928 -1.608 1.00 . A A . 131 GLU CD 1 1
2 10417 1 1 142 GLU CG C 29.796 -6.062 -2.284 1.00 . A A . 131 GLU CG 1 1
2 10418 1 1 142 GLU H H 26.961 -7.088 -2.331 1.00 . A A . 131 GLU H 1 1
2 10419 1 1 142 GLU HA H 26.828 -4.153 -2.217 1.00 . A A . 131 GLU HA 1 1
2 10420 1 1 142 GLU HB2 H 29.294 -3.977 -2.428 1.00 . A A . 131 GLU HB2 1 1
2 10421 1 1 142 GLU HB3 H 28.823 -4.730 -0.910 1.00 . A A . 131 GLU HB3 1 1
2 10422 1 1 142 GLU HG2 H 29.322 -6.978 -1.940 1.00 . A A . 131 GLU HG2 1 1
2 10423 1 1 142 GLU HG3 H 29.940 -6.130 -3.358 1.00 . A A . 131 GLU HG3 1 1
2 10424 1 1 142 GLU N N 26.771 -6.218 -1.921 1.00 . A A . 131 GLU N 1 1
2 10425 1 1 142 GLU O O 27.240 -6.283 -4.561 1.00 . A A . 131 GLU O 1 1
2 10426 1 1 142 GLU OE1 O 31.313 -6.350 -0.436 1.00 . A A . 131 GLU OE1 1 1
2 10427 1 1 142 GLU OE2 O 32.105 -5.381 -2.233 1.00 . A A . 131 GLU OE2 1 1
2 10428 1 1 143 VAL C C 28.711 -4.270 -6.746 1.00 . A A . 132 VAL C 1 1
2 10429 1 1 143 VAL CA C 27.303 -3.991 -6.199 1.00 . A A . 132 VAL CA 1 1
2 10430 1 1 143 VAL CB C 26.717 -2.618 -6.726 1.00 . A A . 132 VAL CB 1 1
2 10431 1 1 143 VAL CG1 C 26.534 -2.614 -8.265 1.00 . A A . 132 VAL CG1 1 1
2 10432 1 1 143 VAL CG2 C 25.386 -2.294 -6.017 1.00 . A A . 132 VAL CG2 1 1
2 10433 1 1 143 VAL H H 27.481 -3.170 -4.255 1.00 . A A . 132 VAL H 1 1
2 10434 1 1 143 VAL HA H 26.638 -4.795 -6.523 1.00 . A A . 132 VAL HA 1 1
2 10435 1 1 143 VAL HB H 27.427 -1.831 -6.475 1.00 . A A . 132 VAL HB 1 1
2 10436 1 1 143 VAL HG11 H 26.164 -1.649 -8.592 1.00 . A A . 132 VAL HG11 1 1
2 10437 1 1 143 VAL HG12 H 25.828 -3.384 -8.556 1.00 . A A . 132 VAL HG12 1 1
2 10438 1 1 143 VAL HG13 H 27.484 -2.810 -8.745 1.00 . A A . 132 VAL HG13 1 1
2 10439 1 1 143 VAL HG21 H 24.649 -3.055 -6.245 1.00 . A A . 132 VAL HG21 1 1
2 10440 1 1 143 VAL HG22 H 25.019 -1.330 -6.345 1.00 . A A . 132 VAL HG22 1 1
2 10441 1 1 143 VAL HG23 H 25.539 -2.263 -4.945 1.00 . A A . 132 VAL HG23 1 1
2 10442 1 1 143 VAL N N 27.378 -4.019 -4.733 1.00 . A A . 132 VAL N 1 1
2 10443 1 1 143 VAL O O 29.477 -3.349 -7.025 1.00 . A A . 132 VAL O 1 1
2 10444 1 1 144 THR C C 30.637 -5.772 -8.721 1.00 . A A . 133 THR C 1 1
2 10445 1 1 144 THR CA C 30.378 -6.072 -7.229 1.00 . A A . 133 THR CA 1 1
2 10446 1 1 144 THR CB C 30.480 -7.613 -6.967 1.00 . A A . 133 THR CB 1 1
2 10447 1 1 144 THR CG2 C 30.109 -7.966 -5.513 1.00 . A A . 133 THR CG2 1 1
2 10448 1 1 144 THR H H 28.352 -6.237 -6.626 1.00 . A A . 133 THR H 1 1
2 10449 1 1 144 THR HA H 31.131 -5.566 -6.627 1.00 . A A . 133 THR HA 1 1
2 10450 1 1 144 THR HB H 31.505 -7.926 -7.139 1.00 . A A . 133 THR HB 1 1
2 10451 1 1 144 THR HG1 H 28.717 -8.315 -7.541 1.00 . A A . 133 THR HG1 1 1
2 10452 1 1 144 THR HG21 H 30.793 -7.473 -4.833 1.00 . A A . 133 THR HG21 1 1
2 10453 1 1 144 THR HG22 H 30.172 -9.036 -5.366 1.00 . A A . 133 THR HG22 1 1
2 10454 1 1 144 THR HG23 H 29.097 -7.637 -5.305 1.00 . A A . 133 THR HG23 1 1
2 10455 1 1 144 THR N N 29.046 -5.574 -6.828 1.00 . A A . 133 THR N 1 1
2 10456 1 1 144 THR O O 29.751 -5.262 -9.391 1.00 . A A . 133 THR O 1 1
2 10457 1 1 144 THR OG1 O 29.621 -8.341 -7.869 1.00 . A A . 133 THR OG1 1 1
2 10458 1 1 145 ASP C C 31.180 -6.450 -11.625 1.00 . A A . 134 ASP C 1 1
2 10459 1 1 145 ASP CA C 32.223 -5.875 -10.649 1.00 . A A . 134 ASP CA 1 1
2 10460 1 1 145 ASP CB C 33.607 -6.512 -10.938 1.00 . A A . 134 ASP CB 1 1
2 10461 1 1 145 ASP CG C 34.758 -5.841 -10.174 1.00 . A A . 134 ASP CG 1 1
2 10462 1 1 145 ASP H H 32.492 -6.529 -8.628 1.00 . A A . 134 ASP H 1 1
2 10463 1 1 145 ASP HA H 32.289 -4.802 -10.799 1.00 . A A . 134 ASP HA 1 1
2 10464 1 1 145 ASP HB2 H 33.576 -7.561 -10.653 1.00 . A A . 134 ASP HB2 1 1
2 10465 1 1 145 ASP HB3 H 33.813 -6.456 -12.003 1.00 . A A . 134 ASP HB3 1 1
2 10466 1 1 145 ASP N N 31.837 -6.107 -9.227 1.00 . A A . 134 ASP N 1 1
2 10467 1 1 145 ASP O O 30.760 -5.778 -12.584 1.00 . A A . 134 ASP O 1 1
2 10468 1 1 145 ASP OD1 O 34.850 -6.023 -8.940 1.00 . A A . 134 ASP OD1 1 1
2 10469 1 1 145 ASP OD2 O 35.568 -5.122 -10.793 1.00 . A A . 134 ASP OD2 1 1
2 10470 1 1 146 ALA C C 28.396 -7.676 -12.133 1.00 . A A . 135 ALA C 1 1
2 10471 1 1 146 ALA CA C 29.749 -8.416 -12.128 1.00 . A A . 135 ALA CA 1 1
2 10472 1 1 146 ALA CB C 29.599 -9.848 -11.584 1.00 . A A . 135 ALA CB 1 1
2 10473 1 1 146 ALA H H 31.139 -8.133 -10.548 1.00 . A A . 135 ALA H 1 1
2 10474 1 1 146 ALA HA H 30.115 -8.487 -13.152 1.00 . A A . 135 ALA HA 1 1
2 10475 1 1 146 ALA HB1 H 28.905 -10.405 -12.199 1.00 . A A . 135 ALA HB1 1 1
2 10476 1 1 146 ALA HB2 H 29.229 -9.818 -10.570 1.00 . A A . 135 ALA HB2 1 1
2 10477 1 1 146 ALA HB3 H 30.563 -10.347 -11.600 1.00 . A A . 135 ALA HB3 1 1
2 10478 1 1 146 ALA N N 30.755 -7.689 -11.333 1.00 . A A . 135 ALA N 1 1
2 10479 1 1 146 ALA O O 27.739 -7.573 -13.177 1.00 . A A . 135 ALA O 1 1
2 10480 1 1 147 ASP C C 26.792 -5.040 -11.505 1.00 . A A . 136 ASP C 1 1
2 10481 1 1 147 ASP CA C 26.739 -6.396 -10.793 1.00 . A A . 136 ASP CA 1 1
2 10482 1 1 147 ASP CB C 26.434 -6.162 -9.299 1.00 . A A . 136 ASP CB 1 1
2 10483 1 1 147 ASP CG C 26.243 -7.443 -8.490 1.00 . A A . 136 ASP CG 1 1
2 10484 1 1 147 ASP H H 28.597 -7.245 -10.183 1.00 . A A . 136 ASP H 1 1
2 10485 1 1 147 ASP HA H 25.940 -6.987 -11.226 1.00 . A A . 136 ASP HA 1 1
2 10486 1 1 147 ASP HB2 H 27.251 -5.595 -8.865 1.00 . A A . 136 ASP HB2 1 1
2 10487 1 1 147 ASP HB3 H 25.526 -5.575 -9.208 1.00 . A A . 136 ASP HB3 1 1
2 10488 1 1 147 ASP N N 28.006 -7.141 -10.961 1.00 . A A . 136 ASP N 1 1
2 10489 1 1 147 ASP O O 25.832 -4.647 -12.164 1.00 . A A . 136 ASP O 1 1
2 10490 1 1 147 ASP OD1 O 25.484 -8.324 -8.927 1.00 . A A . 136 ASP OD1 1 1
2 10491 1 1 147 ASP OD2 O 26.795 -7.548 -7.377 1.00 . A A . 136 ASP OD2 1 1
2 10492 1 1 148 VAL C C 27.997 -3.096 -13.442 1.00 . A A . 137 VAL C 1 1
2 10493 1 1 148 VAL CA C 28.182 -3.021 -11.924 1.00 . A A . 137 VAL CA 1 1
2 10494 1 1 148 VAL CB C 29.643 -2.509 -11.565 1.00 . A A . 137 VAL CB 1 1
2 10495 1 1 148 VAL CG1 C 30.075 -1.321 -12.450 1.00 . A A . 137 VAL CG1 1 1
2 10496 1 1 148 VAL CG2 C 29.758 -2.138 -10.062 1.00 . A A . 137 VAL CG2 1 1
2 10497 1 1 148 VAL H H 28.632 -4.745 -10.810 1.00 . A A . 137 VAL H 1 1
2 10498 1 1 148 VAL HA H 27.458 -2.320 -11.514 1.00 . A A . 137 VAL HA 1 1
2 10499 1 1 148 VAL HB H 30.339 -3.327 -11.757 1.00 . A A . 137 VAL HB 1 1
2 10500 1 1 148 VAL HG11 H 31.078 -1.006 -12.185 1.00 . A A . 137 VAL HG11 1 1
2 10501 1 1 148 VAL HG12 H 29.393 -0.491 -12.315 1.00 . A A . 137 VAL HG12 1 1
2 10502 1 1 148 VAL HG13 H 30.065 -1.619 -13.492 1.00 . A A . 137 VAL HG13 1 1
2 10503 1 1 148 VAL HG21 H 30.773 -1.838 -9.832 1.00 . A A . 137 VAL HG21 1 1
2 10504 1 1 148 VAL HG22 H 29.497 -2.997 -9.451 1.00 . A A . 137 VAL HG22 1 1
2 10505 1 1 148 VAL HG23 H 29.085 -1.322 -9.826 1.00 . A A . 137 VAL HG23 1 1
2 10506 1 1 148 VAL N N 27.927 -4.340 -11.335 1.00 . A A . 137 VAL N 1 1
2 10507 1 1 148 VAL O O 27.073 -2.491 -13.993 1.00 . A A . 137 VAL O 1 1
2 10508 1 1 149 ASP C C 27.691 -4.771 -16.106 1.00 . A A . 138 ASP C 1 1
2 10509 1 1 149 ASP CA C 28.883 -3.994 -15.554 1.00 . A A . 138 ASP CA 1 1
2 10510 1 1 149 ASP CB C 30.210 -4.619 -16.030 1.00 . A A . 138 ASP CB 1 1
2 10511 1 1 149 ASP CG C 31.424 -3.765 -15.631 1.00 . A A . 138 ASP CG 1 1
2 10512 1 1 149 ASP H H 29.441 -4.497 -13.558 1.00 . A A . 138 ASP H 1 1
2 10513 1 1 149 ASP HA H 28.829 -2.975 -15.938 1.00 . A A . 138 ASP HA 1 1
2 10514 1 1 149 ASP HB2 H 30.314 -5.608 -15.595 1.00 . A A . 138 ASP HB2 1 1
2 10515 1 1 149 ASP HB3 H 30.196 -4.719 -17.112 1.00 . A A . 138 ASP HB3 1 1
2 10516 1 1 149 ASP N N 28.836 -3.915 -14.089 1.00 . A A . 138 ASP N 1 1
2 10517 1 1 149 ASP O O 27.242 -4.467 -17.202 1.00 . A A . 138 ASP O 1 1
2 10518 1 1 149 ASP OD1 O 31.773 -2.814 -16.370 1.00 . A A . 138 ASP OD1 1 1
2 10519 1 1 149 ASP OD2 O 32.016 -4.018 -14.562 1.00 . A A . 138 ASP OD2 1 1
2 10520 1 1 150 GLY C C 24.732 -5.770 -15.794 1.00 . A A . 139 GLY C 1 1
2 10521 1 1 150 GLY CA C 26.033 -6.575 -15.745 1.00 . A A . 139 GLY CA 1 1
2 10522 1 1 150 GLY H H 27.611 -5.947 -14.460 1.00 . A A . 139 GLY H 1 1
2 10523 1 1 150 GLY HA2 H 26.231 -7.005 -16.720 1.00 . A A . 139 GLY HA2 1 1
2 10524 1 1 150 GLY HA3 H 25.909 -7.383 -15.034 1.00 . A A . 139 GLY HA3 1 1
2 10525 1 1 150 GLY N N 27.187 -5.764 -15.331 1.00 . A A . 139 GLY N 1 1
2 10526 1 1 150 GLY O O 23.954 -5.874 -16.754 1.00 . A A . 139 GLY O 1 1
2 10527 1 1 151 MET C C 23.384 -2.864 -15.543 1.00 . A A . 140 MET C 1 1
2 10528 1 1 151 MET CA C 23.301 -4.115 -14.629 1.00 . A A . 140 MET CA 1 1
2 10529 1 1 151 MET CB C 23.074 -3.728 -13.146 1.00 . A A . 140 MET CB 1 1
2 10530 1 1 151 MET CE C 19.238 -2.195 -13.474 1.00 . A A . 140 MET CE 1 1
2 10531 1 1 151 MET CG C 21.840 -2.867 -12.904 1.00 . A A . 140 MET CG 1 1
2 10532 1 1 151 MET H H 25.206 -4.881 -14.062 1.00 . A A . 140 MET H 1 1
2 10533 1 1 151 MET HA H 22.457 -4.722 -14.960 1.00 . A A . 140 MET HA 1 1
2 10534 1 1 151 MET HB2 H 22.978 -4.637 -12.560 1.00 . A A . 140 MET HB2 1 1
2 10535 1 1 151 MET HB3 H 23.947 -3.183 -12.793 1.00 . A A . 140 MET HB3 1 1
2 10536 1 1 151 MET HE1 H 19.650 -1.407 -14.096 1.00 . A A . 140 MET HE1 1 1
2 10537 1 1 151 MET HE2 H 19.155 -1.843 -12.457 1.00 . A A . 140 MET HE2 1 1
2 10538 1 1 151 MET HE3 H 18.263 -2.474 -13.842 1.00 . A A . 140 MET HE3 1 1
2 10539 1 1 151 MET HG2 H 21.728 -2.705 -11.840 1.00 . A A . 140 MET HG2 1 1
2 10540 1 1 151 MET HG3 H 21.985 -1.912 -13.396 1.00 . A A . 140 MET HG3 1 1
2 10541 1 1 151 MET N N 24.516 -4.943 -14.759 1.00 . A A . 140 MET N 1 1
2 10542 1 1 151 MET O O 22.369 -2.432 -16.103 1.00 . A A . 140 MET O 1 1
2 10543 1 1 151 MET SD S 20.326 -3.613 -13.530 1.00 . A A . 140 MET SD 1 1
2 10544 1 1 152 LEU C C 24.625 -1.824 -18.126 1.00 . A A . 141 LEU C 1 1
2 10545 1 1 152 LEU CA C 24.917 -1.274 -16.725 1.00 . A A . 141 LEU CA 1 1
2 10546 1 1 152 LEU CB C 26.415 -0.836 -16.662 1.00 . A A . 141 LEU CB 1 1
2 10547 1 1 152 LEU CD1 C 28.283 0.531 -15.569 1.00 . A A . 141 LEU CD1 1 1
2 10548 1 1 152 LEU CD2 C 25.982 1.597 -16.042 1.00 . A A . 141 LEU CD2 1 1
2 10549 1 1 152 LEU CG C 26.751 0.302 -15.658 1.00 . A A . 141 LEU CG 1 1
2 10550 1 1 152 LEU H H 25.277 -2.493 -14.993 1.00 . A A . 141 LEU H 1 1
2 10551 1 1 152 LEU HA H 24.286 -0.408 -16.556 1.00 . A A . 141 LEU HA 1 1
2 10552 1 1 152 LEU HB2 H 27.006 -1.707 -16.396 1.00 . A A . 141 LEU HB2 1 1
2 10553 1 1 152 LEU HB3 H 26.733 -0.508 -17.650 1.00 . A A . 141 LEU HB3 1 1
2 10554 1 1 152 LEU HD11 H 28.496 1.330 -14.872 1.00 . A A . 141 LEU HD11 1 1
2 10555 1 1 152 LEU HD12 H 28.682 0.791 -16.543 1.00 . A A . 141 LEU HD12 1 1
2 10556 1 1 152 LEU HD13 H 28.762 -0.377 -15.222 1.00 . A A . 141 LEU HD13 1 1
2 10557 1 1 152 LEU HD21 H 26.257 1.911 -17.044 1.00 . A A . 141 LEU HD21 1 1
2 10558 1 1 152 LEU HD22 H 26.220 2.388 -15.344 1.00 . A A . 141 LEU HD22 1 1
2 10559 1 1 152 LEU HD23 H 24.917 1.412 -16.011 1.00 . A A . 141 LEU HD23 1 1
2 10560 1 1 152 LEU HG H 26.415 0.004 -14.670 1.00 . A A . 141 LEU HG 1 1
2 10561 1 1 152 LEU N N 24.593 -2.276 -15.662 1.00 . A A . 141 LEU N 1 1
2 10562 1 1 152 LEU O O 24.112 -1.105 -18.989 1.00 . A A . 141 LEU O 1 1
2 10563 1 1 153 ASP C C 23.258 -3.981 -19.838 1.00 . A A . 142 ASP C 1 1
2 10564 1 1 153 ASP CA C 24.766 -3.815 -19.599 1.00 . A A . 142 ASP CA 1 1
2 10565 1 1 153 ASP CB C 25.491 -5.188 -19.556 1.00 . A A . 142 ASP CB 1 1
2 10566 1 1 153 ASP CG C 25.130 -6.131 -20.705 1.00 . A A . 142 ASP CG 1 1
2 10567 1 1 153 ASP H H 25.454 -3.563 -17.600 1.00 . A A . 142 ASP H 1 1
2 10568 1 1 153 ASP HA H 25.187 -3.218 -20.407 1.00 . A A . 142 ASP HA 1 1
2 10569 1 1 153 ASP HB2 H 26.563 -5.015 -19.579 1.00 . A A . 142 ASP HB2 1 1
2 10570 1 1 153 ASP HB3 H 25.248 -5.672 -18.611 1.00 . A A . 142 ASP HB3 1 1
2 10571 1 1 153 ASP N N 25.000 -3.090 -18.334 1.00 . A A . 142 ASP N 1 1
2 10572 1 1 153 ASP O O 22.789 -3.835 -20.971 1.00 . A A . 142 ASP O 1 1
2 10573 1 1 153 ASP OD1 O 25.620 -5.928 -21.837 1.00 . A A . 142 ASP OD1 1 1
2 10574 1 1 153 ASP OD2 O 24.331 -7.068 -20.485 1.00 . A A . 142 ASP OD2 1 1
2 10575 1 1 154 THR C C 20.392 -3.055 -19.205 1.00 . A A . 143 THR C 1 1
2 10576 1 1 154 THR CA C 21.045 -4.393 -18.786 1.00 . A A . 143 THR CA 1 1
2 10577 1 1 154 THR CB C 20.487 -4.862 -17.398 1.00 . A A . 143 THR CB 1 1
2 10578 1 1 154 THR CG2 C 18.952 -5.017 -17.399 1.00 . A A . 143 THR CG2 1 1
2 10579 1 1 154 THR H H 22.980 -4.429 -17.897 1.00 . A A . 143 THR H 1 1
2 10580 1 1 154 THR HA H 20.793 -5.154 -19.525 1.00 . A A . 143 THR HA 1 1
2 10581 1 1 154 THR HB H 20.761 -4.128 -16.646 1.00 . A A . 143 THR HB 1 1
2 10582 1 1 154 THR HG1 H 21.904 -6.252 -17.526 1.00 . A A . 143 THR HG1 1 1
2 10583 1 1 154 THR HG21 H 18.657 -5.747 -18.143 1.00 . A A . 143 THR HG21 1 1
2 10584 1 1 154 THR HG22 H 18.490 -4.066 -17.629 1.00 . A A . 143 THR HG22 1 1
2 10585 1 1 154 THR HG23 H 18.617 -5.346 -16.424 1.00 . A A . 143 THR HG23 1 1
2 10586 1 1 154 THR N N 22.515 -4.275 -18.753 1.00 . A A . 143 THR N 1 1
2 10587 1 1 154 THR O O 19.517 -3.042 -20.068 1.00 . A A . 143 THR O 1 1
2 10588 1 1 154 THR OG1 O 21.089 -6.118 -17.028 1.00 . A A . 143 THR OG1 1 1
2 10589 1 1 155 LEU C C 20.646 -0.233 -20.397 1.00 . A A . 144 LEU C 1 1
2 10590 1 1 155 LEU CA C 20.377 -0.566 -18.922 1.00 . A A . 144 LEU CA 1 1
2 10591 1 1 155 LEU CB C 21.078 0.477 -18.006 1.00 . A A . 144 LEU CB 1 1
2 10592 1 1 155 LEU CD1 C 21.587 1.372 -15.652 1.00 . A A . 144 LEU CD1 1 1
2 10593 1 1 155 LEU CD2 C 19.227 0.539 -16.243 1.00 . A A . 144 LEU CD2 1 1
2 10594 1 1 155 LEU CG C 20.749 0.369 -16.486 1.00 . A A . 144 LEU CG 1 1
2 10595 1 1 155 LEU H H 21.543 -2.039 -17.908 1.00 . A A . 144 LEU H 1 1
2 10596 1 1 155 LEU HA H 19.306 -0.534 -18.742 1.00 . A A . 144 LEU HA 1 1
2 10597 1 1 155 LEU HB2 H 22.153 0.368 -18.131 1.00 . A A . 144 LEU HB2 1 1
2 10598 1 1 155 LEU HB3 H 20.801 1.474 -18.340 1.00 . A A . 144 LEU HB3 1 1
2 10599 1 1 155 LEU HD11 H 21.359 1.256 -14.599 1.00 . A A . 144 LEU HD11 1 1
2 10600 1 1 155 LEU HD12 H 21.368 2.388 -15.955 1.00 . A A . 144 LEU HD12 1 1
2 10601 1 1 155 LEU HD13 H 22.642 1.176 -15.806 1.00 . A A . 144 LEU HD13 1 1
2 10602 1 1 155 LEU HD21 H 18.907 1.523 -16.564 1.00 . A A . 144 LEU HD21 1 1
2 10603 1 1 155 LEU HD22 H 19.008 0.414 -15.191 1.00 . A A . 144 LEU HD22 1 1
2 10604 1 1 155 LEU HD23 H 18.685 -0.211 -16.807 1.00 . A A . 144 LEU HD23 1 1
2 10605 1 1 155 LEU HG H 21.019 -0.623 -16.147 1.00 . A A . 144 LEU HG 1 1
2 10606 1 1 155 LEU N N 20.854 -1.938 -18.598 1.00 . A A . 144 LEU N 1 1
2 10607 1 1 155 LEU O O 19.772 0.273 -21.117 1.00 . A A . 144 LEU O 1 1
2 10608 1 1 156 ARG C C 21.458 -1.237 -23.169 1.00 . A A . 145 ARG C 1 1
2 10609 1 1 156 ARG CA C 22.347 -0.418 -22.198 1.00 . A A . 145 ARG CA 1 1
2 10610 1 1 156 ARG CB C 23.833 -0.869 -22.246 1.00 . A A . 145 ARG CB 1 1
2 10611 1 1 156 ARG CD C 26.034 -1.046 -23.537 1.00 . A A . 145 ARG CD 1 1
2 10612 1 1 156 ARG CG C 24.518 -0.763 -23.616 1.00 . A A . 145 ARG CG 1 1
2 10613 1 1 156 ARG CZ C 27.588 -2.914 -22.917 1.00 . A A . 145 ARG CZ 1 1
2 10614 1 1 156 ARG H H 22.503 -0.909 -20.156 1.00 . A A . 145 ARG H 1 1
2 10615 1 1 156 ARG HA H 22.289 0.633 -22.467 1.00 . A A . 145 ARG HA 1 1
2 10616 1 1 156 ARG HB2 H 24.395 -0.262 -21.541 1.00 . A A . 145 ARG HB2 1 1
2 10617 1 1 156 ARG HB3 H 23.891 -1.904 -21.919 1.00 . A A . 145 ARG HB3 1 1
2 10618 1 1 156 ARG HD2 H 26.449 -0.975 -24.539 1.00 . A A . 145 ARG HD2 1 1
2 10619 1 1 156 ARG HD3 H 26.499 -0.288 -22.914 1.00 . A A . 145 ARG HD3 1 1
2 10620 1 1 156 ARG HE H 25.599 -2.910 -22.647 1.00 . A A . 145 ARG HE 1 1
2 10621 1 1 156 ARG HG2 H 24.063 -1.477 -24.293 1.00 . A A . 145 ARG HG2 1 1
2 10622 1 1 156 ARG HG3 H 24.368 0.240 -24.006 1.00 . A A . 145 ARG HG3 1 1
2 10623 1 1 156 ARG HH11 H 28.536 -1.337 -23.787 1.00 . A A . 145 ARG HH11 1 1
2 10624 1 1 156 ARG HH12 H 29.568 -2.653 -23.330 1.00 . A A . 145 ARG HH12 1 1
2 10625 1 1 156 ARG HH21 H 26.959 -4.624 -22.040 1.00 . A A . 145 ARG HH21 1 1
2 10626 1 1 156 ARG HH22 H 28.665 -4.523 -22.337 1.00 . A A . 145 ARG HH22 1 1
2 10627 1 1 156 ARG N N 21.875 -0.556 -20.819 1.00 . A A . 145 ARG N 1 1
2 10628 1 1 156 ARG NE N 26.352 -2.379 -22.984 1.00 . A A . 145 ARG NE 1 1
2 10629 1 1 156 ARG NH1 N 28.649 -2.250 -23.385 1.00 . A A . 145 ARG NH1 1 1
2 10630 1 1 156 ARG NH2 N 27.752 -4.113 -22.388 1.00 . A A . 145 ARG NH2 1 1
2 10631 1 1 156 ARG O O 21.149 -0.785 -24.267 1.00 . A A . 145 ARG O 1 1
2 10632 1 1 157 LYS C C 18.635 -2.957 -23.338 1.00 . A A . 146 LYS C 1 1
2 10633 1 1 157 LYS CA C 20.126 -3.315 -23.505 1.00 . A A . 146 LYS CA 1 1
2 10634 1 1 157 LYS CB C 20.417 -4.797 -23.151 1.00 . A A . 146 LYS CB 1 1
2 10635 1 1 157 LYS CD C 22.241 -6.629 -23.119 1.00 . A A . 146 LYS CD 1 1
2 10636 1 1 157 LYS CE C 23.453 -7.222 -23.862 1.00 . A A . 146 LYS CE 1 1
2 10637 1 1 157 LYS CG C 21.755 -5.308 -23.745 1.00 . A A . 146 LYS CG 1 1
2 10638 1 1 157 LYS H H 21.302 -2.720 -21.824 1.00 . A A . 146 LYS H 1 1
2 10639 1 1 157 LYS HA H 20.369 -3.168 -24.557 1.00 . A A . 146 LYS HA 1 1
2 10640 1 1 157 LYS HB2 H 20.450 -4.899 -22.070 1.00 . A A . 146 LYS HB2 1 1
2 10641 1 1 157 LYS HB3 H 19.615 -5.422 -23.535 1.00 . A A . 146 LYS HB3 1 1
2 10642 1 1 157 LYS HD2 H 22.522 -6.445 -22.084 1.00 . A A . 146 LYS HD2 1 1
2 10643 1 1 157 LYS HD3 H 21.431 -7.352 -23.139 1.00 . A A . 146 LYS HD3 1 1
2 10644 1 1 157 LYS HE2 H 23.138 -7.587 -24.830 1.00 . A A . 146 LYS HE2 1 1
2 10645 1 1 157 LYS HE3 H 24.206 -6.451 -23.994 1.00 . A A . 146 LYS HE3 1 1
2 10646 1 1 157 LYS HG2 H 21.624 -5.458 -24.813 1.00 . A A . 146 LYS HG2 1 1
2 10647 1 1 157 LYS HG3 H 22.518 -4.550 -23.590 1.00 . A A . 146 LYS HG3 1 1
2 10648 1 1 157 LYS HZ1 H 24.480 -7.989 -22.220 1.00 . A A . 146 LYS HZ1 1 1
2 10649 1 1 157 LYS HZ2 H 24.789 -8.811 -23.660 1.00 . A A . 146 LYS HZ2 1 1
2 10650 1 1 157 LYS HZ3 H 23.324 -9.048 -22.860 1.00 . A A . 146 LYS HZ3 1 1
2 10651 1 1 157 LYS N N 21.016 -2.425 -22.719 1.00 . A A . 146 LYS N 1 1
2 10652 1 1 157 LYS NZ N 24.053 -8.346 -23.100 1.00 . A A . 146 LYS NZ 1 1
2 10653 1 1 157 LYS O O 17.795 -3.453 -24.100 1.00 . A A . 146 LYS O 1 1
2 10654 1 1 158 GLN C C 16.920 -0.218 -23.162 1.00 . A A . 147 GLN C 1 1
2 10655 1 1 158 GLN CA C 16.977 -1.456 -22.250 1.00 . A A . 147 GLN CA 1 1
2 10656 1 1 158 GLN CB C 16.644 -1.072 -20.779 1.00 . A A . 147 GLN CB 1 1
2 10657 1 1 158 GLN CD C 16.101 -1.860 -18.401 1.00 . A A . 147 GLN CD 1 1
2 10658 1 1 158 GLN CG C 16.407 -2.276 -19.843 1.00 . A A . 147 GLN CG 1 1
2 10659 1 1 158 GLN H H 18.976 -1.902 -21.655 1.00 . A A . 147 GLN H 1 1
2 10660 1 1 158 GLN HA H 16.232 -2.167 -22.604 1.00 . A A . 147 GLN HA 1 1
2 10661 1 1 158 GLN HB2 H 17.464 -0.488 -20.378 1.00 . A A . 147 GLN HB2 1 1
2 10662 1 1 158 GLN HB3 H 15.745 -0.460 -20.771 1.00 . A A . 147 GLN HB3 1 1
2 10663 1 1 158 GLN HE21 H 14.153 -1.838 -18.786 1.00 . A A . 147 GLN HE21 1 1
2 10664 1 1 158 GLN HE22 H 14.604 -1.417 -17.170 1.00 . A A . 147 GLN HE22 1 1
2 10665 1 1 158 GLN HG2 H 15.571 -2.856 -20.223 1.00 . A A . 147 GLN HG2 1 1
2 10666 1 1 158 GLN HG3 H 17.293 -2.902 -19.844 1.00 . A A . 147 GLN HG3 1 1
2 10667 1 1 158 GLN N N 18.310 -2.099 -22.350 1.00 . A A . 147 GLN N 1 1
2 10668 1 1 158 GLN NE2 N 14.825 -1.689 -18.087 1.00 . A A . 147 GLN NE2 1 1
2 10669 1 1 158 GLN O O 15.832 0.230 -23.537 1.00 . A A . 147 GLN O 1 1
2 10670 1 1 158 GLN OE1 O 17.004 -1.691 -17.580 1.00 . A A . 147 GLN OE1 1 1
2 10671 1 1 159 GLN C C 18.639 0.894 -25.873 1.00 . A A . 148 GLN C 1 1
2 10672 1 1 159 GLN CA C 18.239 1.442 -24.481 1.00 . A A . 148 GLN CA 1 1
2 10673 1 1 159 GLN CB C 19.294 2.480 -23.992 1.00 . A A . 148 GLN CB 1 1
2 10674 1 1 159 GLN CD C 17.633 3.788 -22.513 1.00 . A A . 148 GLN CD 1 1
2 10675 1 1 159 GLN CG C 19.007 3.111 -22.610 1.00 . A A . 148 GLN CG 1 1
2 10676 1 1 159 GLN H H 18.920 0.030 -23.026 1.00 . A A . 148 GLN H 1 1
2 10677 1 1 159 GLN HA H 17.277 1.941 -24.578 1.00 . A A . 148 GLN HA 1 1
2 10678 1 1 159 GLN HB2 H 20.262 1.993 -23.941 1.00 . A A . 148 GLN HB2 1 1
2 10679 1 1 159 GLN HB3 H 19.354 3.284 -24.721 1.00 . A A . 148 GLN HB3 1 1
2 10680 1 1 159 GLN HE21 H 16.805 2.118 -21.815 1.00 . A A . 148 GLN HE21 1 1
2 10681 1 1 159 GLN HE22 H 15.737 3.462 -22.006 1.00 . A A . 148 GLN HE22 1 1
2 10682 1 1 159 GLN HG2 H 19.067 2.334 -21.856 1.00 . A A . 148 GLN HG2 1 1
2 10683 1 1 159 GLN HG3 H 19.772 3.854 -22.402 1.00 . A A . 148 GLN HG3 1 1
2 10684 1 1 159 GLN N N 18.105 0.347 -23.488 1.00 . A A . 148 GLN N 1 1
2 10685 1 1 159 GLN NE2 N 16.623 3.047 -22.064 1.00 . A A . 148 GLN NE2 1 1
2 10686 1 1 159 GLN O O 18.933 1.677 -26.785 1.00 . A A . 148 GLN O 1 1
2 10687 1 1 159 GLN OE1 O 17.485 4.969 -22.829 1.00 . A A . 148 GLN OE1 1 1
2 10688 1 1 160 ALA C C 18.032 -0.983 -28.407 1.00 . A A . 149 ALA C 1 1
2 10689 1 1 160 ALA CA C 19.070 -1.115 -27.274 1.00 . A A . 149 ALA CA 1 1
2 10690 1 1 160 ALA CB C 19.377 -2.589 -26.992 1.00 . A A . 149 ALA CB 1 1
2 10691 1 1 160 ALA H H 18.323 -0.996 -25.291 1.00 . A A . 149 ALA H 1 1
2 10692 1 1 160 ALA HA H 19.996 -0.644 -27.600 1.00 . A A . 149 ALA HA 1 1
2 10693 1 1 160 ALA HB1 H 19.733 -3.072 -27.894 1.00 . A A . 149 ALA HB1 1 1
2 10694 1 1 160 ALA HB2 H 18.483 -3.094 -26.645 1.00 . A A . 149 ALA HB2 1 1
2 10695 1 1 160 ALA HB3 H 20.142 -2.658 -26.230 1.00 . A A . 149 ALA HB3 1 1
2 10696 1 1 160 ALA N N 18.633 -0.443 -26.031 1.00 . A A . 149 ALA N 1 1
2 10697 1 1 160 ALA O O 16.845 -0.732 -28.159 1.00 . A A . 149 ALA O 1 1
2 10698 1 1 161 THR C C 17.767 -2.362 -31.676 1.00 . A A . 150 THR C 1 1
2 10699 1 1 161 THR CA C 17.683 -1.043 -30.875 1.00 . A A . 150 THR CA 1 1
2 10700 1 1 161 THR CB C 18.197 0.168 -31.737 1.00 . A A . 150 THR CB 1 1
2 10701 1 1 161 THR CG2 C 17.218 0.543 -32.871 1.00 . A A . 150 THR CG2 1 1
2 10702 1 1 161 THR H H 19.447 -1.426 -29.759 1.00 . A A . 150 THR H 1 1
2 10703 1 1 161 THR HA H 16.646 -0.862 -30.590 1.00 . A A . 150 THR HA 1 1
2 10704 1 1 161 THR HB H 19.158 -0.092 -32.173 1.00 . A A . 150 THR HB 1 1
2 10705 1 1 161 THR HG1 H 18.803 1.045 -30.065 1.00 . A A . 150 THR HG1 1 1
2 10706 1 1 161 THR HG21 H 17.624 1.363 -33.450 1.00 . A A . 150 THR HG21 1 1
2 10707 1 1 161 THR HG22 H 16.267 0.847 -32.448 1.00 . A A . 150 THR HG22 1 1
2 10708 1 1 161 THR HG23 H 17.065 -0.310 -33.518 1.00 . A A . 150 THR HG23 1 1
2 10709 1 1 161 THR N N 18.502 -1.172 -29.653 1.00 . A A . 150 THR N 1 1
2 10710 1 1 161 THR O O 18.750 -3.095 -31.540 1.00 . A A . 150 THR O 1 1
2 10711 1 1 161 THR OG1 O 18.389 1.316 -30.890 1.00 . A A . 150 THR OG1 1 1
2 10712 1 1 162 TRP C C 17.581 -3.983 -34.453 1.00 . A A . 151 TRP C 1 1
2 10713 1 1 162 TRP CA C 16.644 -3.943 -33.236 1.00 . A A . 151 TRP CA 1 1
2 10714 1 1 162 TRP CB C 15.190 -4.228 -33.705 1.00 . A A . 151 TRP CB 1 1
2 10715 1 1 162 TRP CD1 C 12.818 -3.589 -32.967 1.00 . A A . 151 TRP CD1 1 1
2 10716 1 1 162 TRP CD2 C 14.110 -4.198 -31.242 1.00 . A A . 151 TRP CD2 1 1
2 10717 1 1 162 TRP CE2 C 12.833 -3.862 -30.764 1.00 . A A . 151 TRP CE2 1 1
2 10718 1 1 162 TRP CE3 C 15.073 -4.600 -30.310 1.00 . A A . 151 TRP CE3 1 1
2 10719 1 1 162 TRP CG C 14.082 -4.014 -32.681 1.00 . A A . 151 TRP CG 1 1
2 10720 1 1 162 TRP CH2 C 13.447 -4.318 -28.539 1.00 . A A . 151 TRP CH2 1 1
2 10721 1 1 162 TRP CZ2 C 12.492 -3.927 -29.423 1.00 . A A . 151 TRP CZ2 1 1
2 10722 1 1 162 TRP CZ3 C 14.727 -4.658 -28.971 1.00 . A A . 151 TRP CZ3 1 1
2 10723 1 1 162 TRP H H 16.055 -1.973 -32.677 1.00 . A A . 151 TRP H 1 1
2 10724 1 1 162 TRP HA H 16.944 -4.726 -32.541 1.00 . A A . 151 TRP HA 1 1
2 10725 1 1 162 TRP HB2 H 14.966 -3.591 -34.554 1.00 . A A . 151 TRP HB2 1 1
2 10726 1 1 162 TRP HB3 H 15.129 -5.262 -34.032 1.00 . A A . 151 TRP HB3 1 1
2 10727 1 1 162 TRP HD1 H 12.467 -3.362 -33.962 1.00 . A A . 151 TRP HD1 1 1
2 10728 1 1 162 TRP HE1 H 11.136 -3.225 -31.793 1.00 . A A . 151 TRP HE1 1 1
2 10729 1 1 162 TRP HE3 H 16.074 -4.865 -30.623 1.00 . A A . 151 TRP HE3 1 1
2 10730 1 1 162 TRP HH2 H 13.220 -4.380 -27.480 1.00 . A A . 151 TRP HH2 1 1
2 10731 1 1 162 TRP HZ2 H 11.501 -3.670 -29.078 1.00 . A A . 151 TRP HZ2 1 1
2 10732 1 1 162 TRP HZ3 H 15.461 -4.967 -28.241 1.00 . A A . 151 TRP HZ3 1 1
2 10733 1 1 162 TRP N N 16.747 -2.649 -32.525 1.00 . A A . 151 TRP N 1 1
2 10734 1 1 162 TRP NE1 N 12.071 -3.503 -31.832 1.00 . A A . 151 TRP NE1 1 1
2 10735 1 1 162 TRP O O 17.905 -2.942 -35.038 1.00 . A A . 151 TRP O 1 1
2 10736 1 1 163 LYS C C 18.605 -6.872 -36.502 1.00 . A A . 152 LYS C 1 1
2 10737 1 1 163 LYS CA C 18.894 -5.474 -35.937 1.00 . A A . 152 LYS CA 1 1
2 10738 1 1 163 LYS CB C 20.368 -5.389 -35.460 1.00 . A A . 152 LYS CB 1 1
2 10739 1 1 163 LYS CD C 22.854 -5.789 -35.970 1.00 . A A . 152 LYS CD 1 1
2 10740 1 1 163 LYS CE C 23.025 -6.850 -34.871 1.00 . A A . 152 LYS CE 1 1
2 10741 1 1 163 LYS CG C 21.419 -5.751 -36.538 1.00 . A A . 152 LYS CG 1 1
2 10742 1 1 163 LYS H H 17.674 -5.969 -34.290 1.00 . A A . 152 LYS H 1 1
2 10743 1 1 163 LYS HA H 18.723 -4.730 -36.712 1.00 . A A . 152 LYS HA 1 1
2 10744 1 1 163 LYS HB2 H 20.563 -4.378 -35.119 1.00 . A A . 152 LYS HB2 1 1
2 10745 1 1 163 LYS HB3 H 20.495 -6.064 -34.617 1.00 . A A . 152 LYS HB3 1 1
2 10746 1 1 163 LYS HD2 H 23.546 -6.006 -36.775 1.00 . A A . 152 LYS HD2 1 1
2 10747 1 1 163 LYS HD3 H 23.095 -4.814 -35.555 1.00 . A A . 152 LYS HD3 1 1
2 10748 1 1 163 LYS HE2 H 22.296 -6.675 -34.088 1.00 . A A . 152 LYS HE2 1 1
2 10749 1 1 163 LYS HE3 H 22.856 -7.833 -35.296 1.00 . A A . 152 LYS HE3 1 1
2 10750 1 1 163 LYS HG2 H 21.179 -6.730 -36.948 1.00 . A A . 152 LYS HG2 1 1
2 10751 1 1 163 LYS HG3 H 21.371 -5.016 -37.335 1.00 . A A . 152 LYS HG3 1 1
2 10752 1 1 163 LYS HZ1 H 24.588 -5.870 -33.901 1.00 . A A . 152 LYS HZ1 1 1
2 10753 1 1 163 LYS HZ2 H 25.094 -7.080 -34.964 1.00 . A A . 152 LYS HZ2 1 1
2 10754 1 1 163 LYS HZ3 H 24.428 -7.496 -33.467 1.00 . A A . 152 LYS HZ3 1 1
2 10755 1 1 163 LYS N N 17.990 -5.207 -34.814 1.00 . A A . 152 LYS N 1 1
2 10756 1 1 163 LYS NZ N 24.378 -6.821 -34.261 1.00 . A A . 152 LYS NZ 1 1
2 10757 1 1 163 LYS O O 18.964 -7.874 -35.868 1.00 . A A . 152 LYS O 1 1
2 10758 1 1 164 GLU C C 19.002 -8.875 -38.771 1.00 . A A . 153 GLU C 1 1
2 10759 1 1 164 GLU CA C 17.668 -8.212 -38.370 1.00 . A A . 153 GLU CA 1 1
2 10760 1 1 164 GLU CB C 16.786 -7.993 -39.631 1.00 . A A . 153 GLU CB 1 1
2 10761 1 1 164 GLU CD C 14.555 -7.268 -40.646 1.00 . A A . 153 GLU CD 1 1
2 10762 1 1 164 GLU CG C 15.374 -7.444 -39.360 1.00 . A A . 153 GLU CG 1 1
2 10763 1 1 164 GLU H H 17.615 -6.100 -38.076 1.00 . A A . 153 GLU H 1 1
2 10764 1 1 164 GLU HA H 17.138 -8.863 -37.678 1.00 . A A . 153 GLU HA 1 1
2 10765 1 1 164 GLU HB2 H 17.293 -7.301 -40.296 1.00 . A A . 153 GLU HB2 1 1
2 10766 1 1 164 GLU HB3 H 16.680 -8.943 -40.145 1.00 . A A . 153 GLU HB3 1 1
2 10767 1 1 164 GLU HG2 H 14.847 -8.131 -38.706 1.00 . A A . 153 GLU HG2 1 1
2 10768 1 1 164 GLU HG3 H 15.468 -6.484 -38.859 1.00 . A A . 153 GLU HG3 1 1
2 10769 1 1 164 GLU N N 17.934 -6.937 -37.670 1.00 . A A . 153 GLU N 1 1
2 10770 1 1 164 GLU O O 19.625 -8.486 -39.767 1.00 . A A . 153 GLU O 1 1
2 10771 1 1 164 GLU OE1 O 14.323 -8.270 -41.357 1.00 . A A . 153 GLU OE1 1 1
2 10772 1 1 164 GLU OE2 O 14.172 -6.127 -40.976 1.00 . A A . 153 GLU OE2 1 1
2 10773 1 1 165 LYS C C 20.603 -11.614 -39.264 1.00 . A A . 154 LYS C 1 1
2 10774 1 1 165 LYS CA C 20.729 -10.535 -38.177 1.00 . A A . 154 LYS CA 1 1
2 10775 1 1 165 LYS CB C 21.252 -11.148 -36.863 1.00 . A A . 154 LYS CB 1 1
2 10776 1 1 165 LYS CD C 21.124 -12.907 -35.032 1.00 . A A . 154 LYS CD 1 1
2 10777 1 1 165 LYS CE C 21.339 -11.871 -33.916 1.00 . A A . 154 LYS CE 1 1
2 10778 1 1 165 LYS CG C 20.423 -12.301 -36.266 1.00 . A A . 154 LYS CG 1 1
2 10779 1 1 165 LYS H H 18.902 -10.092 -37.182 1.00 . A A . 154 LYS H 1 1
2 10780 1 1 165 LYS HA H 21.450 -9.791 -38.522 1.00 . A A . 154 LYS HA 1 1
2 10781 1 1 165 LYS HB2 H 22.245 -11.527 -37.038 1.00 . A A . 154 LYS HB2 1 1
2 10782 1 1 165 LYS HB3 H 21.314 -10.357 -36.122 1.00 . A A . 154 LYS HB3 1 1
2 10783 1 1 165 LYS HD2 H 20.517 -13.723 -34.655 1.00 . A A . 154 LYS HD2 1 1
2 10784 1 1 165 LYS HD3 H 22.090 -13.303 -35.333 1.00 . A A . 154 LYS HD3 1 1
2 10785 1 1 165 LYS HE2 H 21.894 -11.032 -34.310 1.00 . A A . 154 LYS HE2 1 1
2 10786 1 1 165 LYS HE3 H 20.373 -11.526 -33.566 1.00 . A A . 154 LYS HE3 1 1
2 10787 1 1 165 LYS HG2 H 19.446 -11.928 -35.976 1.00 . A A . 154 LYS HG2 1 1
2 10788 1 1 165 LYS HG3 H 20.300 -13.074 -37.017 1.00 . A A . 154 LYS HG3 1 1
2 10789 1 1 165 LYS HZ1 H 23.028 -12.750 -33.058 1.00 . A A . 154 LYS HZ1 1 1
2 10790 1 1 165 LYS HZ2 H 21.565 -13.232 -32.352 1.00 . A A . 154 LYS HZ2 1 1
2 10791 1 1 165 LYS HZ3 H 22.203 -11.701 -32.024 1.00 . A A . 154 LYS HZ3 1 1
2 10792 1 1 165 LYS N N 19.452 -9.841 -37.957 1.00 . A A . 154 LYS N 1 1
2 10793 1 1 165 LYS NZ N 22.087 -12.426 -32.760 1.00 . A A . 154 LYS NZ 1 1
2 10794 1 1 165 LYS O O 19.498 -11.930 -39.717 1.00 . A A . 154 LYS O 1 1
2 10795 1 1 166 ASP C C 21.805 -14.602 -40.171 1.00 . A A . 155 ASP C 1 1
2 10796 1 1 166 ASP CA C 21.799 -13.175 -40.754 1.00 . A A . 155 ASP CA 1 1
2 10797 1 1 166 ASP CB C 23.049 -12.932 -41.634 1.00 . A A . 155 ASP CB 1 1
2 10798 1 1 166 ASP CG C 23.173 -13.939 -42.792 1.00 . A A . 155 ASP CG 1 1
2 10799 1 1 166 ASP H H 22.587 -11.911 -39.245 1.00 . A A . 155 ASP H 1 1
2 10800 1 1 166 ASP HA H 20.914 -13.054 -41.380 1.00 . A A . 155 ASP HA 1 1
2 10801 1 1 166 ASP HB2 H 22.987 -11.935 -42.054 1.00 . A A . 155 ASP HB2 1 1
2 10802 1 1 166 ASP HB3 H 23.935 -12.994 -41.011 1.00 . A A . 155 ASP HB3 1 1
2 10803 1 1 166 ASP N N 21.747 -12.175 -39.680 1.00 . A A . 155 ASP N 1 1
2 10804 1 1 166 ASP O O 22.842 -15.085 -39.695 1.00 . A A . 155 ASP O 1 1
2 10805 1 1 166 ASP OD1 O 22.366 -13.860 -43.748 1.00 . A A . 155 ASP OD1 1 1
2 10806 1 1 166 ASP OD2 O 24.047 -14.838 -42.741 1.00 . A A . 155 ASP OD2 1 1
2 10807 1 1 167 GLY C C 21.079 -17.285 -38.778 1.00 . A A . 156 GLY C 1 1
2 10808 1 1 167 GLY CA C 20.412 -16.650 -39.999 1.00 . A A . 156 GLY CA 1 1
2 10809 1 1 167 GLY H H 19.812 -14.622 -40.186 1.00 . A A . 156 GLY H 1 1
2 10810 1 1 167 GLY HA2 H 19.350 -16.846 -39.942 1.00 . A A . 156 GLY HA2 1 1
2 10811 1 1 167 GLY HA3 H 20.787 -17.129 -40.892 1.00 . A A . 156 GLY HA3 1 1
2 10812 1 1 167 GLY N N 20.602 -15.199 -40.141 1.00 . A A . 156 GLY N 1 1
2 10813 1 1 167 GLY O O 21.867 -18.226 -38.923 1.00 . A A . 156 GLY O 1 1
2 10814 1 1 168 ALA C C 20.295 -16.903 -35.190 1.00 . A A . 157 ALA C 1 1
2 10815 1 1 168 ALA CA C 21.256 -17.323 -36.303 1.00 . A A . 157 ALA CA 1 1
2 10816 1 1 168 ALA CB C 22.692 -16.881 -35.981 1.00 . A A . 157 ALA CB 1 1
2 10817 1 1 168 ALA H H 20.274 -15.913 -37.563 1.00 . A A . 157 ALA H 1 1
2 10818 1 1 168 ALA HA H 21.241 -18.409 -36.390 1.00 . A A . 157 ALA HA 1 1
2 10819 1 1 168 ALA HB1 H 23.355 -17.191 -36.778 1.00 . A A . 157 ALA HB1 1 1
2 10820 1 1 168 ALA HB2 H 23.020 -17.328 -35.049 1.00 . A A . 157 ALA HB2 1 1
2 10821 1 1 168 ALA HB3 H 22.728 -15.803 -35.891 1.00 . A A . 157 ALA HB3 1 1
2 10822 1 1 168 ALA N N 20.801 -16.743 -37.588 1.00 . A A . 157 ALA N 1 1
2 10823 1 1 168 ALA O O 19.802 -15.785 -35.225 1.00 . A A . 157 ALA O 1 1
2 10824 1 1 169 VAL C C 20.058 -17.766 -31.781 1.00 . A A . 158 VAL C 1 1
2 10825 1 1 169 VAL CA C 19.204 -17.476 -33.024 1.00 . A A . 158 VAL CA 1 1
2 10826 1 1 169 VAL CB C 17.841 -18.253 -32.918 1.00 . A A . 158 VAL CB 1 1
2 10827 1 1 169 VAL CG1 C 16.976 -17.678 -31.769 1.00 . A A . 158 VAL CG1 1 1
2 10828 1 1 169 VAL CG2 C 17.087 -18.221 -34.256 1.00 . A A . 158 VAL CG2 1 1
2 10829 1 1 169 VAL H H 20.290 -18.738 -34.354 1.00 . A A . 158 VAL H 1 1
2 10830 1 1 169 VAL HA H 18.981 -16.405 -33.051 1.00 . A A . 158 VAL HA 1 1
2 10831 1 1 169 VAL HB H 18.057 -19.300 -32.680 1.00 . A A . 158 VAL HB 1 1
2 10832 1 1 169 VAL HG11 H 16.028 -18.201 -31.727 1.00 . A A . 158 VAL HG11 1 1
2 10833 1 1 169 VAL HG12 H 16.794 -16.623 -31.934 1.00 . A A . 158 VAL HG12 1 1
2 10834 1 1 169 VAL HG13 H 17.492 -17.807 -30.823 1.00 . A A . 158 VAL HG13 1 1
2 10835 1 1 169 VAL HG21 H 17.684 -18.700 -35.019 1.00 . A A . 158 VAL HG21 1 1
2 10836 1 1 169 VAL HG22 H 16.892 -17.197 -34.545 1.00 . A A . 158 VAL HG22 1 1
2 10837 1 1 169 VAL HG23 H 16.146 -18.750 -34.162 1.00 . A A . 158 VAL HG23 1 1
2 10838 1 1 169 VAL N N 19.983 -17.816 -34.241 1.00 . A A . 158 VAL N 1 1
2 10839 1 1 169 VAL O O 20.635 -18.854 -31.662 1.00 . A A . 158 VAL O 1 1
2 10840 1 1 170 GLU C C 20.053 -16.463 -28.426 1.00 . A A . 159 GLU C 1 1
2 10841 1 1 170 GLU CA C 20.932 -16.828 -29.641 1.00 . A A . 159 GLU CA 1 1
2 10842 1 1 170 GLU CB C 22.130 -15.840 -29.772 1.00 . A A . 159 GLU CB 1 1
2 10843 1 1 170 GLU CD C 24.190 -15.080 -31.127 1.00 . A A . 159 GLU CD 1 1
2 10844 1 1 170 GLU CG C 23.027 -16.079 -31.004 1.00 . A A . 159 GLU CG 1 1
2 10845 1 1 170 GLU H H 19.564 -15.996 -31.012 1.00 . A A . 159 GLU H 1 1
2 10846 1 1 170 GLU HA H 21.310 -17.838 -29.499 1.00 . A A . 159 GLU HA 1 1
2 10847 1 1 170 GLU HB2 H 21.737 -14.832 -29.837 1.00 . A A . 159 GLU HB2 1 1
2 10848 1 1 170 GLU HB3 H 22.745 -15.915 -28.881 1.00 . A A . 159 GLU HB3 1 1
2 10849 1 1 170 GLU HG2 H 23.436 -17.084 -30.949 1.00 . A A . 159 GLU HG2 1 1
2 10850 1 1 170 GLU HG3 H 22.408 -16.010 -31.891 1.00 . A A . 159 GLU HG3 1 1
2 10851 1 1 170 GLU N N 20.115 -16.789 -30.866 1.00 . A A . 159 GLU N 1 1
2 10852 1 1 170 GLU O O 18.842 -16.245 -28.564 1.00 . A A . 159 GLU O 1 1
2 10853 1 1 170 GLU OE1 O 25.201 -15.239 -30.409 1.00 . A A . 159 GLU OE1 1 1
2 10854 1 1 170 GLU OE2 O 24.107 -14.135 -31.942 1.00 . A A . 159 GLU OE2 1 1
2 10855 1 1 171 ALA C C 19.329 -14.880 -25.741 1.00 . A A . 160 ALA C 1 1
2 10856 1 1 171 ALA CA C 20.006 -16.248 -25.948 1.00 . A A . 160 ALA CA 1 1
2 10857 1 1 171 ALA CB C 21.009 -16.507 -24.816 1.00 . A A . 160 ALA CB 1 1
2 10858 1 1 171 ALA H H 21.672 -16.404 -27.253 1.00 . A A . 160 ALA H 1 1
2 10859 1 1 171 ALA HA H 19.245 -17.021 -25.894 1.00 . A A . 160 ALA HA 1 1
2 10860 1 1 171 ALA HB1 H 21.779 -15.747 -24.832 1.00 . A A . 160 ALA HB1 1 1
2 10861 1 1 171 ALA HB2 H 21.464 -17.479 -24.948 1.00 . A A . 160 ALA HB2 1 1
2 10862 1 1 171 ALA HB3 H 20.498 -16.480 -23.863 1.00 . A A . 160 ALA HB3 1 1
2 10863 1 1 171 ALA N N 20.693 -16.382 -27.250 1.00 . A A . 160 ALA N 1 1
2 10864 1 1 171 ALA O O 18.348 -14.787 -24.996 1.00 . A A . 160 ALA O 1 1
2 10865 1 1 172 GLU C C 18.765 -11.799 -27.383 1.00 . A A . 161 GLU C 1 1
2 10866 1 1 172 GLU CA C 19.429 -12.428 -26.152 1.00 . A A . 161 GLU CA 1 1
2 10867 1 1 172 GLU CB C 20.647 -11.578 -25.705 1.00 . A A . 161 GLU CB 1 1
2 10868 1 1 172 GLU CD C 22.155 -10.931 -23.744 1.00 . A A . 161 GLU CD 1 1
2 10869 1 1 172 GLU CG C 21.264 -12.014 -24.358 1.00 . A A . 161 GLU CG 1 1
2 10870 1 1 172 GLU H H 20.551 -13.996 -27.068 1.00 . A A . 161 GLU H 1 1
2 10871 1 1 172 GLU HA H 18.696 -12.424 -25.345 1.00 . A A . 161 GLU HA 1 1
2 10872 1 1 172 GLU HB2 H 21.417 -11.641 -26.471 1.00 . A A . 161 GLU HB2 1 1
2 10873 1 1 172 GLU HB3 H 20.335 -10.541 -25.617 1.00 . A A . 161 GLU HB3 1 1
2 10874 1 1 172 GLU HG2 H 20.463 -12.244 -23.661 1.00 . A A . 161 GLU HG2 1 1
2 10875 1 1 172 GLU HG3 H 21.852 -12.911 -24.518 1.00 . A A . 161 GLU HG3 1 1
2 10876 1 1 172 GLU N N 19.860 -13.829 -26.394 1.00 . A A . 161 GLU N 1 1
2 10877 1 1 172 GLU O O 18.552 -10.577 -27.419 1.00 . A A . 161 GLU O 1 1
2 10878 1 1 172 GLU OE1 O 21.604 -10.017 -23.081 1.00 . A A . 161 GLU OE1 1 1
2 10879 1 1 172 GLU OE2 O 23.392 -10.958 -23.949 1.00 . A A . 161 GLU OE2 1 1
2 10880 1 1 173 ASP C C 16.401 -11.757 -29.551 1.00 . A A . 162 ASP C 1 1
2 10881 1 1 173 ASP CA C 17.877 -12.151 -29.657 1.00 . A A . 162 ASP CA 1 1
2 10882 1 1 173 ASP CB C 18.074 -13.231 -30.755 1.00 . A A . 162 ASP CB 1 1
2 10883 1 1 173 ASP CG C 19.540 -13.476 -31.140 1.00 . A A . 162 ASP CG 1 1
2 10884 1 1 173 ASP H H 18.495 -13.604 -28.220 1.00 . A A . 162 ASP H 1 1
2 10885 1 1 173 ASP HA H 18.453 -11.266 -29.940 1.00 . A A . 162 ASP HA 1 1
2 10886 1 1 173 ASP HB2 H 17.662 -14.173 -30.405 1.00 . A A . 162 ASP HB2 1 1
2 10887 1 1 173 ASP HB3 H 17.534 -12.928 -31.651 1.00 . A A . 162 ASP HB3 1 1
2 10888 1 1 173 ASP N N 18.405 -12.631 -28.366 1.00 . A A . 162 ASP N 1 1
2 10889 1 1 173 ASP O O 15.602 -12.458 -28.934 1.00 . A A . 162 ASP O 1 1
2 10890 1 1 173 ASP OD1 O 20.468 -12.950 -30.475 1.00 . A A . 162 ASP OD1 1 1
2 10891 1 1 173 ASP OD2 O 19.782 -14.206 -32.116 1.00 . A A . 162 ASP OD2 1 1
2 10892 1 1 174 ARG C C 14.064 -10.855 -31.502 1.00 . A A . 163 ARG C 1 1
2 10893 1 1 174 ARG CA C 14.660 -10.171 -30.253 1.00 . A A . 163 ARG CA 1 1
2 10894 1 1 174 ARG CB C 14.639 -8.613 -30.336 1.00 . A A . 163 ARG CB 1 1
2 10895 1 1 174 ARG CD C 12.263 -8.076 -31.224 1.00 . A A . 163 ARG CD 1 1
2 10896 1 1 174 ARG CG C 13.275 -7.917 -30.079 1.00 . A A . 163 ARG CG 1 1
2 10897 1 1 174 ARG CZ C 10.475 -6.528 -32.054 1.00 . A A . 163 ARG CZ 1 1
2 10898 1 1 174 ARG H H 16.753 -10.068 -30.560 1.00 . A A . 163 ARG H 1 1
2 10899 1 1 174 ARG HA H 14.115 -10.498 -29.363 1.00 . A A . 163 ARG HA 1 1
2 10900 1 1 174 ARG HB2 H 15.345 -8.228 -29.606 1.00 . A A . 163 ARG HB2 1 1
2 10901 1 1 174 ARG HB3 H 14.988 -8.320 -31.315 1.00 . A A . 163 ARG HB3 1 1
2 10902 1 1 174 ARG HD2 H 12.756 -7.865 -32.168 1.00 . A A . 163 ARG HD2 1 1
2 10903 1 1 174 ARG HD3 H 11.921 -9.108 -31.226 1.00 . A A . 163 ARG HD3 1 1
2 10904 1 1 174 ARG HE H 10.749 -7.090 -30.150 1.00 . A A . 163 ARG HE 1 1
2 10905 1 1 174 ARG HG2 H 12.840 -8.334 -29.178 1.00 . A A . 163 ARG HG2 1 1
2 10906 1 1 174 ARG HG3 H 13.453 -6.859 -29.918 1.00 . A A . 163 ARG HG3 1 1
2 10907 1 1 174 ARG HH11 H 11.685 -7.177 -33.547 1.00 . A A . 163 ARG HH11 1 1
2 10908 1 1 174 ARG HH12 H 10.412 -6.109 -34.026 1.00 . A A . 163 ARG HH12 1 1
2 10909 1 1 174 ARG HH21 H 9.046 -5.766 -30.851 1.00 . A A . 163 ARG HH21 1 1
2 10910 1 1 174 ARG HH22 H 8.938 -5.323 -32.526 1.00 . A A . 163 ARG HH22 1 1
2 10911 1 1 174 ARG N N 16.051 -10.615 -30.150 1.00 . A A . 163 ARG N 1 1
2 10912 1 1 174 ARG NE N 11.096 -7.190 -31.063 1.00 . A A . 163 ARG NE 1 1
2 10913 1 1 174 ARG NH1 N 10.888 -6.612 -33.307 1.00 . A A . 163 ARG NH1 1 1
2 10914 1 1 174 ARG NH2 N 9.402 -5.816 -31.787 1.00 . A A . 163 ARG NH2 1 1
2 10915 1 1 174 ARG O O 14.136 -10.340 -32.612 1.00 . A A . 163 ARG O 1 1
2 10916 1 1 175 VAL C C 11.453 -12.532 -32.592 1.00 . A A . 164 VAL C 1 1
2 10917 1 1 175 VAL CA C 12.936 -12.880 -32.350 1.00 . A A . 164 VAL CA 1 1
2 10918 1 1 175 VAL CB C 13.100 -14.404 -31.945 1.00 . A A . 164 VAL CB 1 1
2 10919 1 1 175 VAL CG1 C 12.634 -15.362 -33.066 1.00 . A A . 164 VAL CG1 1 1
2 10920 1 1 175 VAL CG2 C 14.558 -14.715 -31.515 1.00 . A A . 164 VAL CG2 1 1
2 10921 1 1 175 VAL H H 13.428 -12.347 -30.367 1.00 . A A . 164 VAL H 1 1
2 10922 1 1 175 VAL HA H 13.503 -12.701 -33.266 1.00 . A A . 164 VAL HA 1 1
2 10923 1 1 175 VAL HB H 12.463 -14.586 -31.079 1.00 . A A . 164 VAL HB 1 1
2 10924 1 1 175 VAL HG11 H 13.232 -15.213 -33.958 1.00 . A A . 164 VAL HG11 1 1
2 10925 1 1 175 VAL HG12 H 11.595 -15.165 -33.299 1.00 . A A . 164 VAL HG12 1 1
2 10926 1 1 175 VAL HG13 H 12.730 -16.391 -32.738 1.00 . A A . 164 VAL HG13 1 1
2 10927 1 1 175 VAL HG21 H 14.838 -14.067 -30.692 1.00 . A A . 164 VAL HG21 1 1
2 10928 1 1 175 VAL HG22 H 15.235 -14.547 -32.343 1.00 . A A . 164 VAL HG22 1 1
2 10929 1 1 175 VAL HG23 H 14.637 -15.745 -31.190 1.00 . A A . 164 VAL HG23 1 1
2 10930 1 1 175 VAL N N 13.481 -12.027 -31.287 1.00 . A A . 164 VAL N 1 1
2 10931 1 1 175 VAL O O 10.774 -12.036 -31.687 1.00 . A A . 164 VAL O 1 1
2 10932 1 1 176 THR C C 9.298 -14.026 -35.007 1.00 . A A . 165 THR C 1 1
2 10933 1 1 176 THR CA C 9.567 -12.752 -34.182 1.00 . A A . 165 THR CA 1 1
2 10934 1 1 176 THR CB C 9.128 -11.494 -34.997 1.00 . A A . 165 THR CB 1 1
2 10935 1 1 176 THR CG2 C 7.608 -11.480 -35.257 1.00 . A A . 165 THR CG2 1 1
2 10936 1 1 176 THR H H 11.640 -12.877 -34.545 1.00 . A A . 165 THR H 1 1
2 10937 1 1 176 THR HA H 8.978 -12.791 -33.260 1.00 . A A . 165 THR HA 1 1
2 10938 1 1 176 THR HB H 9.638 -11.518 -35.958 1.00 . A A . 165 THR HB 1 1
2 10939 1 1 176 THR HG1 H 10.312 -9.922 -34.690 1.00 . A A . 165 THR HG1 1 1
2 10940 1 1 176 THR HG21 H 7.339 -10.581 -35.793 1.00 . A A . 165 THR HG21 1 1
2 10941 1 1 176 THR HG22 H 7.073 -11.509 -34.316 1.00 . A A . 165 THR HG22 1 1
2 10942 1 1 176 THR HG23 H 7.334 -12.345 -35.849 1.00 . A A . 165 THR HG23 1 1
2 10943 1 1 176 THR N N 10.991 -12.733 -33.831 1.00 . A A . 165 THR N 1 1
2 10944 1 1 176 THR O O 9.989 -14.295 -36.003 1.00 . A A . 165 THR O 1 1
2 10945 1 1 176 THR OG1 O 9.507 -10.287 -34.300 1.00 . A A . 165 THR OG1 1 1
2 10946 1 1 177 ILE C C 6.420 -16.207 -35.288 1.00 . A A . 166 ILE C 1 1
2 10947 1 1 177 ILE CA C 7.940 -16.096 -35.164 1.00 . A A . 166 ILE CA 1 1
2 10948 1 1 177 ILE CB C 8.436 -17.309 -34.285 1.00 . A A . 166 ILE CB 1 1
2 10949 1 1 177 ILE CD1 C 8.299 -18.297 -31.880 1.00 . A A . 166 ILE CD1 1 1
2 10950 1 1 177 ILE CG1 C 7.960 -17.140 -32.796 1.00 . A A . 166 ILE CG1 1 1
2 10951 1 1 177 ILE CG2 C 9.966 -17.481 -34.382 1.00 . A A . 166 ILE CG2 1 1
2 10952 1 1 177 ILE H H 7.794 -14.500 -33.791 1.00 . A A . 166 ILE H 1 1
2 10953 1 1 177 ILE HA H 8.385 -16.166 -36.152 1.00 . A A . 166 ILE HA 1 1
2 10954 1 1 177 ILE HB H 7.990 -18.220 -34.689 1.00 . A A . 166 ILE HB 1 1
2 10955 1 1 177 ILE HD11 H 7.878 -18.117 -30.901 1.00 . A A . 166 ILE HD11 1 1
2 10956 1 1 177 ILE HD12 H 9.372 -18.391 -31.800 1.00 . A A . 166 ILE HD12 1 1
2 10957 1 1 177 ILE HD13 H 7.887 -19.211 -32.286 1.00 . A A . 166 ILE HD13 1 1
2 10958 1 1 177 ILE HG12 H 8.416 -16.255 -32.374 1.00 . A A . 166 ILE HG12 1 1
2 10959 1 1 177 ILE HG13 H 6.882 -17.016 -32.778 1.00 . A A . 166 ILE HG13 1 1
2 10960 1 1 177 ILE HG21 H 10.280 -18.335 -33.794 1.00 . A A . 166 ILE HG21 1 1
2 10961 1 1 177 ILE HG22 H 10.457 -16.594 -34.011 1.00 . A A . 166 ILE HG22 1 1
2 10962 1 1 177 ILE HG23 H 10.251 -17.641 -35.415 1.00 . A A . 166 ILE HG23 1 1
2 10963 1 1 177 ILE N N 8.310 -14.807 -34.564 1.00 . A A . 166 ILE N 1 1
2 10964 1 1 177 ILE O O 5.668 -15.489 -34.622 1.00 . A A . 166 ILE O 1 1
2 10965 1 1 178 ASP C C 4.585 -19.065 -35.728 1.00 . A A . 167 ASP C 1 1
2 10966 1 1 178 ASP CA C 4.587 -17.597 -36.155 1.00 . A A . 167 ASP CA 1 1
2 10967 1 1 178 ASP CB C 3.955 -17.378 -37.564 1.00 . A A . 167 ASP CB 1 1
2 10968 1 1 178 ASP CG C 4.547 -18.254 -38.682 1.00 . A A . 167 ASP CG 1 1
2 10969 1 1 178 ASP H H 6.629 -17.612 -36.690 1.00 . A A . 167 ASP H 1 1
2 10970 1 1 178 ASP HA H 4.016 -17.019 -35.424 1.00 . A A . 167 ASP HA 1 1
2 10971 1 1 178 ASP HB2 H 2.888 -17.571 -37.500 1.00 . A A . 167 ASP HB2 1 1
2 10972 1 1 178 ASP HB3 H 4.082 -16.334 -37.844 1.00 . A A . 167 ASP HB3 1 1
2 10973 1 1 178 ASP N N 5.982 -17.158 -36.109 1.00 . A A . 167 ASP N 1 1
2 10974 1 1 178 ASP O O 5.330 -19.877 -36.285 1.00 . A A . 167 ASP O 1 1
2 10975 1 1 178 ASP OD1 O 5.676 -17.980 -39.124 1.00 . A A . 167 ASP OD1 1 1
2 10976 1 1 178 ASP OD2 O 3.881 -19.214 -39.127 1.00 . A A . 167 ASP OD2 1 1
2 10977 1 1 179 PHE C C 2.380 -21.259 -33.956 1.00 . A A . 168 PHE C 1 1
2 10978 1 1 179 PHE CA C 3.809 -20.753 -34.118 1.00 . A A . 168 PHE CA 1 1
2 10979 1 1 179 PHE CB C 4.585 -20.832 -32.760 1.00 . A A . 168 PHE CB 1 1
2 10980 1 1 179 PHE CD1 C 3.008 -20.836 -30.750 1.00 . A A . 168 PHE CD1 1 1
2 10981 1 1 179 PHE CD2 C 4.149 -18.799 -31.270 1.00 . A A . 168 PHE CD2 1 1
2 10982 1 1 179 PHE CE1 C 2.381 -20.218 -29.689 1.00 . A A . 168 PHE CE1 1 1
2 10983 1 1 179 PHE CE2 C 3.522 -18.186 -30.204 1.00 . A A . 168 PHE CE2 1 1
2 10984 1 1 179 PHE CG C 3.904 -20.138 -31.569 1.00 . A A . 168 PHE CG 1 1
2 10985 1 1 179 PHE CZ C 2.636 -18.894 -29.417 1.00 . A A . 168 PHE CZ 1 1
2 10986 1 1 179 PHE H H 3.278 -18.699 -34.239 1.00 . A A . 168 PHE H 1 1
2 10987 1 1 179 PHE HA H 4.308 -21.410 -34.832 1.00 . A A . 168 PHE HA 1 1
2 10988 1 1 179 PHE HB2 H 4.727 -21.878 -32.499 1.00 . A A . 168 PHE HB2 1 1
2 10989 1 1 179 PHE HB3 H 5.565 -20.386 -32.894 1.00 . A A . 168 PHE HB3 1 1
2 10990 1 1 179 PHE HD1 H 2.799 -21.880 -30.961 1.00 . A A . 168 PHE HD1 1 1
2 10991 1 1 179 PHE HD2 H 4.844 -18.235 -31.877 1.00 . A A . 168 PHE HD2 1 1
2 10992 1 1 179 PHE HE1 H 1.689 -20.777 -29.072 1.00 . A A . 168 PHE HE1 1 1
2 10993 1 1 179 PHE HE2 H 3.721 -17.147 -29.989 1.00 . A A . 168 PHE HE2 1 1
2 10994 1 1 179 PHE HZ H 2.140 -18.409 -28.590 1.00 . A A . 168 PHE HZ 1 1
2 10995 1 1 179 PHE N N 3.832 -19.391 -34.667 1.00 . A A . 168 PHE N 1 1
2 10996 1 1 179 PHE O O 1.415 -20.480 -33.889 1.00 . A A . 168 PHE O 1 1
2 10997 1 1 180 THR C C 1.416 -24.443 -32.599 1.00 . A A . 169 THR C 1 1
2 10998 1 1 180 THR CA C 1.045 -23.279 -33.529 1.00 . A A . 169 THR CA 1 1
2 10999 1 1 180 THR CB C 0.277 -23.762 -34.812 1.00 . A A . 169 THR CB 1 1
2 11000 1 1 180 THR CG2 C 1.160 -24.572 -35.789 1.00 . A A . 169 THR CG2 1 1
2 11001 1 1 180 THR H H 3.085 -23.120 -34.007 1.00 . A A . 169 THR H 1 1
2 11002 1 1 180 THR HA H 0.392 -22.589 -32.983 1.00 . A A . 169 THR HA 1 1
2 11003 1 1 180 THR HB H -0.076 -22.880 -35.337 1.00 . A A . 169 THR HB 1 1
2 11004 1 1 180 THR HG1 H -0.682 -25.476 -34.516 1.00 . A A . 169 THR HG1 1 1
2 11005 1 1 180 THR HG21 H 1.553 -25.448 -35.285 1.00 . A A . 169 THR HG21 1 1
2 11006 1 1 180 THR HG22 H 1.987 -23.961 -36.128 1.00 . A A . 169 THR HG22 1 1
2 11007 1 1 180 THR HG23 H 0.572 -24.879 -36.644 1.00 . A A . 169 THR HG23 1 1
2 11008 1 1 180 THR N N 2.277 -22.580 -33.858 1.00 . A A . 169 THR N 1 1
2 11009 1 1 180 THR O O 2.155 -25.362 -32.989 1.00 . A A . 169 THR O 1 1
2 11010 1 1 180 THR OG1 O -0.881 -24.533 -34.437 1.00 . A A . 169 THR OG1 1 1
2 11011 1 1 181 GLY C C 0.433 -26.559 -30.403 1.00 . A A . 170 GLY C 1 1
2 11012 1 1 181 GLY CA C 1.309 -25.322 -30.319 1.00 . A A . 170 GLY CA 1 1
2 11013 1 1 181 GLY H H 0.416 -23.582 -31.095 1.00 . A A . 170 GLY H 1 1
2 11014 1 1 181 GLY HA2 H 2.354 -25.612 -30.412 1.00 . A A . 170 GLY HA2 1 1
2 11015 1 1 181 GLY HA3 H 1.167 -24.868 -29.349 1.00 . A A . 170 GLY HA3 1 1
2 11016 1 1 181 GLY N N 0.983 -24.337 -31.336 1.00 . A A . 170 GLY N 1 1
2 11017 1 1 181 GLY O O -0.669 -26.516 -30.971 1.00 . A A . 170 GLY O 1 1
2 11018 1 1 182 SER C C 0.559 -29.686 -28.491 1.00 . A A . 171 SER C 1 1
2 11019 1 1 182 SER CA C 0.207 -28.937 -29.783 1.00 . A A . 171 SER CA 1 1
2 11020 1 1 182 SER CB C 0.588 -29.809 -31.006 1.00 . A A . 171 SER CB 1 1
2 11021 1 1 182 SER H H 1.783 -27.596 -29.350 1.00 . A A . 171 SER H 1 1
2 11022 1 1 182 SER HA H -0.868 -28.746 -29.801 1.00 . A A . 171 SER HA 1 1
2 11023 1 1 182 SER HB2 H 1.605 -30.142 -30.902 1.00 . A A . 171 SER HB2 1 1
2 11024 1 1 182 SER HB3 H -0.059 -30.677 -31.039 1.00 . A A . 171 SER HB3 1 1
2 11025 1 1 182 SER HG H -0.221 -28.420 -32.143 1.00 . A A . 171 SER HG 1 1
2 11026 1 1 182 SER N N 0.910 -27.654 -29.802 1.00 . A A . 171 SER N 1 1
2 11027 1 1 182 SER O O 1.682 -30.151 -28.327 1.00 . A A . 171 SER O 1 1
2 11028 1 1 182 SER OG O 0.455 -29.103 -32.233 1.00 . A A . 171 SER OG 1 1
2 11029 1 1 183 VAL C C -0.585 -31.954 -26.431 1.00 . A A . 172 VAL C 1 1
2 11030 1 1 183 VAL CA C -0.203 -30.488 -26.290 1.00 . A A . 172 VAL CA 1 1
2 11031 1 1 183 VAL CB C -1.041 -29.829 -25.136 1.00 . A A . 172 VAL CB 1 1
2 11032 1 1 183 VAL CG1 C -0.798 -30.535 -23.782 1.00 . A A . 172 VAL CG1 1 1
2 11033 1 1 183 VAL CG2 C -0.728 -28.323 -25.031 1.00 . A A . 172 VAL CG2 1 1
2 11034 1 1 183 VAL H H -1.313 -29.549 -27.839 1.00 . A A . 172 VAL H 1 1
2 11035 1 1 183 VAL HA H 0.859 -30.414 -26.029 1.00 . A A . 172 VAL HA 1 1
2 11036 1 1 183 VAL HB H -2.097 -29.941 -25.377 1.00 . A A . 172 VAL HB 1 1
2 11037 1 1 183 VAL HG11 H 0.248 -30.471 -23.510 1.00 . A A . 172 VAL HG11 1 1
2 11038 1 1 183 VAL HG12 H -1.079 -31.581 -23.859 1.00 . A A . 172 VAL HG12 1 1
2 11039 1 1 183 VAL HG13 H -1.398 -30.071 -23.010 1.00 . A A . 172 VAL HG13 1 1
2 11040 1 1 183 VAL HG21 H -1.393 -27.856 -24.316 1.00 . A A . 172 VAL HG21 1 1
2 11041 1 1 183 VAL HG22 H -0.871 -27.861 -25.996 1.00 . A A . 172 VAL HG22 1 1
2 11042 1 1 183 VAL HG23 H 0.297 -28.174 -24.716 1.00 . A A . 172 VAL HG23 1 1
2 11043 1 1 183 VAL N N -0.413 -29.827 -27.593 1.00 . A A . 172 VAL N 1 1
2 11044 1 1 183 VAL O O -1.609 -32.262 -27.053 1.00 . A A . 172 VAL O 1 1
2 11045 1 1 184 ASP C C -0.078 -34.898 -27.323 1.00 . A A . 173 ASP C 1 1
2 11046 1 1 184 ASP CA C 0.168 -34.311 -25.899 1.00 . A A . 173 ASP CA 1 1
2 11047 1 1 184 ASP CB C -0.856 -34.829 -24.820 1.00 . A A . 173 ASP CB 1 1
2 11048 1 1 184 ASP CG C -2.338 -34.449 -25.061 1.00 . A A . 173 ASP CG 1 1
2 11049 1 1 184 ASP H H 1.071 -32.459 -25.432 1.00 . A A . 173 ASP H 1 1
2 11050 1 1 184 ASP HA H 1.149 -34.669 -25.603 1.00 . A A . 173 ASP HA 1 1
2 11051 1 1 184 ASP HB2 H -0.793 -35.912 -24.765 1.00 . A A . 173 ASP HB2 1 1
2 11052 1 1 184 ASP HB3 H -0.557 -34.435 -23.851 1.00 . A A . 173 ASP HB3 1 1
2 11053 1 1 184 ASP N N 0.288 -32.833 -25.882 1.00 . A A . 173 ASP N 1 1
2 11054 1 1 184 ASP O O -0.474 -36.061 -27.466 1.00 . A A . 173 ASP O 1 1
2 11055 1 1 184 ASP OD1 O -2.989 -35.063 -25.938 1.00 . A A . 173 ASP OD1 1 1
2 11056 1 1 184 ASP OD2 O -2.863 -33.541 -24.363 1.00 . A A . 173 ASP OD2 1 1
2 11057 1 1 185 GLY C C -0.762 -33.853 -30.686 1.00 . A A . 174 GLY C 1 1
2 11058 1 1 185 GLY CA C 0.221 -34.567 -29.762 1.00 . A A . 174 GLY CA 1 1
2 11059 1 1 185 GLY H H 0.501 -33.177 -28.194 1.00 . A A . 174 GLY H 1 1
2 11060 1 1 185 GLY HA2 H 1.215 -34.427 -30.167 1.00 . A A . 174 GLY HA2 1 1
2 11061 1 1 185 GLY HA3 H 0.001 -35.633 -29.786 1.00 . A A . 174 GLY HA3 1 1
2 11062 1 1 185 GLY N N 0.239 -34.097 -28.374 1.00 . A A . 174 GLY N 1 1
2 11063 1 1 185 GLY O O -0.670 -34.036 -31.904 1.00 . A A . 174 GLY O 1 1
2 11064 1 1 186 GLU C C -2.750 -30.864 -30.699 1.00 . A A . 175 GLU C 1 1
2 11065 1 1 186 GLU CA C -2.712 -32.359 -30.984 1.00 . A A . 175 GLU CA 1 1
2 11066 1 1 186 GLU CB C -4.124 -32.946 -30.758 1.00 . A A . 175 GLU CB 1 1
2 11067 1 1 186 GLU CD C -6.215 -33.103 -29.295 1.00 . A A . 175 GLU CD 1 1
2 11068 1 1 186 GLU CG C -4.723 -32.733 -29.355 1.00 . A A . 175 GLU CG 1 1
2 11069 1 1 186 GLU H H -1.687 -32.854 -29.190 1.00 . A A . 175 GLU H 1 1
2 11070 1 1 186 GLU HA H -2.442 -32.495 -32.029 1.00 . A A . 175 GLU HA 1 1
2 11071 1 1 186 GLU HB2 H -4.786 -32.482 -31.466 1.00 . A A . 175 GLU HB2 1 1
2 11072 1 1 186 GLU HB3 H -4.097 -34.013 -30.956 1.00 . A A . 175 GLU HB3 1 1
2 11073 1 1 186 GLU HG2 H -4.167 -33.336 -28.643 1.00 . A A . 175 GLU HG2 1 1
2 11074 1 1 186 GLU HG3 H -4.615 -31.688 -29.082 1.00 . A A . 175 GLU HG3 1 1
2 11075 1 1 186 GLU N N -1.692 -33.035 -30.152 1.00 . A A . 175 GLU N 1 1
2 11076 1 1 186 GLU O O -2.521 -30.440 -29.554 1.00 . A A . 175 GLU O 1 1
2 11077 1 1 186 GLU OE1 O -7.026 -32.435 -29.977 1.00 . A A . 175 GLU OE1 1 1
2 11078 1 1 186 GLU OE2 O -6.588 -34.050 -28.572 1.00 . A A . 175 GLU OE2 1 1
2 11079 1 1 187 GLU C C -4.350 -28.298 -30.661 1.00 . A A . 176 GLU C 1 1
2 11080 1 1 187 GLU CA C -3.206 -28.618 -31.624 1.00 . A A . 176 GLU CA 1 1
2 11081 1 1 187 GLU CB C -3.453 -27.957 -33.002 1.00 . A A . 176 GLU CB 1 1
2 11082 1 1 187 GLU CD C -2.645 -27.562 -35.413 1.00 . A A . 176 GLU CD 1 1
2 11083 1 1 187 GLU CG C -2.370 -28.254 -34.065 1.00 . A A . 176 GLU CG 1 1
2 11084 1 1 187 GLU H H -3.230 -30.484 -32.622 1.00 . A A . 176 GLU H 1 1
2 11085 1 1 187 GLU HA H -2.274 -28.241 -31.217 1.00 . A A . 176 GLU HA 1 1
2 11086 1 1 187 GLU HB2 H -4.407 -28.305 -33.386 1.00 . A A . 176 GLU HB2 1 1
2 11087 1 1 187 GLU HB3 H -3.511 -26.878 -32.868 1.00 . A A . 176 GLU HB3 1 1
2 11088 1 1 187 GLU HG2 H -1.407 -27.926 -33.681 1.00 . A A . 176 GLU HG2 1 1
2 11089 1 1 187 GLU HG3 H -2.331 -29.322 -34.234 1.00 . A A . 176 GLU HG3 1 1
2 11090 1 1 187 GLU N N -3.071 -30.070 -31.746 1.00 . A A . 176 GLU N 1 1
2 11091 1 1 187 GLU O O -5.504 -28.615 -30.947 1.00 . A A . 176 GLU O 1 1
2 11092 1 1 187 GLU OE1 O -3.794 -27.655 -35.909 1.00 . A A . 176 GLU OE1 1 1
2 11093 1 1 187 GLU OE2 O -1.732 -26.909 -35.973 1.00 . A A . 176 GLU OE2 1 1
2 11094 1 1 188 PHE C C -5.833 -26.186 -28.877 1.00 . A A . 177 PHE C 1 1
2 11095 1 1 188 PHE CA C -4.976 -27.393 -28.460 1.00 . A A . 177 PHE CA 1 1
2 11096 1 1 188 PHE CB C -4.255 -27.155 -27.107 1.00 . A A . 177 PHE CB 1 1
2 11097 1 1 188 PHE CD1 C -1.882 -26.322 -27.547 1.00 . A A . 177 PHE CD1 1 1
2 11098 1 1 188 PHE CD2 C -3.438 -24.779 -26.611 1.00 . A A . 177 PHE CD2 1 1
2 11099 1 1 188 PHE CE1 C -0.899 -25.355 -27.513 1.00 . A A . 177 PHE CE1 1 1
2 11100 1 1 188 PHE CE2 C -2.449 -23.815 -26.579 1.00 . A A . 177 PHE CE2 1 1
2 11101 1 1 188 PHE CG C -3.172 -26.058 -27.096 1.00 . A A . 177 PHE CG 1 1
2 11102 1 1 188 PHE CZ C -1.179 -24.101 -27.030 1.00 . A A . 177 PHE CZ 1 1
2 11103 1 1 188 PHE H H -3.063 -27.520 -29.356 1.00 . A A . 177 PHE H 1 1
2 11104 1 1 188 PHE HA H -5.638 -28.252 -28.348 1.00 . A A . 177 PHE HA 1 1
2 11105 1 1 188 PHE HB2 H -4.997 -26.899 -26.358 1.00 . A A . 177 PHE HB2 1 1
2 11106 1 1 188 PHE HB3 H -3.784 -28.085 -26.803 1.00 . A A . 177 PHE HB3 1 1
2 11107 1 1 188 PHE HD1 H -1.645 -27.309 -27.929 1.00 . A A . 177 PHE HD1 1 1
2 11108 1 1 188 PHE HD2 H -4.434 -24.539 -26.252 1.00 . A A . 177 PHE HD2 1 1
2 11109 1 1 188 PHE HE1 H 0.098 -25.587 -27.865 1.00 . A A . 177 PHE HE1 1 1
2 11110 1 1 188 PHE HE2 H -2.676 -22.827 -26.204 1.00 . A A . 177 PHE HE2 1 1
2 11111 1 1 188 PHE HZ H -0.408 -23.343 -27.002 1.00 . A A . 177 PHE HZ 1 1
2 11112 1 1 188 PHE N N -4.006 -27.729 -29.505 1.00 . A A . 177 PHE N 1 1
2 11113 1 1 188 PHE O O -5.417 -25.384 -29.723 1.00 . A A . 177 PHE O 1 1
2 11114 1 1 189 GLU C C -7.487 -23.635 -28.309 1.00 . A A . 178 GLU C 1 1
2 11115 1 1 189 GLU CA C -8.026 -25.050 -28.627 1.00 . A A . 178 GLU CA 1 1
2 11116 1 1 189 GLU CB C -9.377 -25.314 -27.907 1.00 . A A . 178 GLU CB 1 1
2 11117 1 1 189 GLU CD C -10.625 -25.665 -25.703 1.00 . A A . 178 GLU CD 1 1
2 11118 1 1 189 GLU CG C -9.281 -25.382 -26.375 1.00 . A A . 178 GLU CG 1 1
2 11119 1 1 189 GLU H H -7.259 -26.735 -27.584 1.00 . A A . 178 GLU H 1 1
2 11120 1 1 189 GLU HA H -8.194 -25.122 -29.698 1.00 . A A . 178 GLU HA 1 1
2 11121 1 1 189 GLU HB2 H -10.076 -24.523 -28.172 1.00 . A A . 178 GLU HB2 1 1
2 11122 1 1 189 GLU HB3 H -9.780 -26.256 -28.267 1.00 . A A . 178 GLU HB3 1 1
2 11123 1 1 189 GLU HG2 H -8.577 -26.164 -26.105 1.00 . A A . 178 GLU HG2 1 1
2 11124 1 1 189 GLU HG3 H -8.899 -24.435 -26.008 1.00 . A A . 178 GLU HG3 1 1
2 11125 1 1 189 GLU N N -7.035 -26.087 -28.280 1.00 . A A . 178 GLU N 1 1
2 11126 1 1 189 GLU O O -7.005 -23.363 -27.192 1.00 . A A . 178 GLU O 1 1
2 11127 1 1 189 GLU OE1 O -11.377 -24.705 -25.414 1.00 . A A . 178 GLU OE1 1 1
2 11128 1 1 189 GLU OE2 O -10.944 -26.850 -25.469 1.00 . A A . 178 GLU OE2 1 1
2 11129 1 1 190 GLY C C -5.483 -21.391 -29.219 1.00 . A A . 179 GLY C 1 1
2 11130 1 1 190 GLY CA C -7.004 -21.412 -29.244 1.00 . A A . 179 GLY CA 1 1
2 11131 1 1 190 GLY H H -7.921 -23.061 -30.181 1.00 . A A . 179 GLY H 1 1
2 11132 1 1 190 GLY HA2 H -7.343 -20.852 -30.104 1.00 . A A . 179 GLY HA2 1 1
2 11133 1 1 190 GLY HA3 H -7.385 -20.931 -28.346 1.00 . A A . 179 GLY HA3 1 1
2 11134 1 1 190 GLY N N -7.533 -22.764 -29.334 1.00 . A A . 179 GLY N 1 1
2 11135 1 1 190 GLY O O -4.899 -20.420 -28.755 1.00 . A A . 179 GLY O 1 1
2 11136 1 1 191 GLY C C -2.618 -22.229 -30.864 1.00 . A A . 180 GLY C 1 1
2 11137 1 1 191 GLY CA C -3.410 -22.660 -29.651 1.00 . A A . 180 GLY CA 1 1
2 11138 1 1 191 GLY H H -5.392 -23.124 -30.238 1.00 . A A . 180 GLY H 1 1
2 11139 1 1 191 GLY HA2 H -3.030 -22.117 -28.791 1.00 . A A . 180 GLY HA2 1 1
2 11140 1 1 191 GLY HA3 H -3.233 -23.713 -29.478 1.00 . A A . 180 GLY HA3 1 1
2 11141 1 1 191 GLY N N -4.855 -22.454 -29.760 1.00 . A A . 180 GLY N 1 1
2 11142 1 1 191 GLY O O -1.747 -22.967 -31.342 1.00 . A A . 180 GLY O 1 1
2 11143 1 1 192 LYS C C -1.850 -18.927 -32.159 1.00 . A A . 181 LYS C 1 1
2 11144 1 1 192 LYS CA C -2.146 -20.391 -32.463 1.00 . A A . 181 LYS CA 1 1
2 11145 1 1 192 LYS CB C -2.913 -20.466 -33.800 1.00 . A A . 181 LYS CB 1 1
2 11146 1 1 192 LYS CD C -3.687 -21.892 -35.757 1.00 . A A . 181 LYS CD 1 1
2 11147 1 1 192 LYS CE C -4.181 -23.276 -36.207 1.00 . A A . 181 LYS CE 1 1
2 11148 1 1 192 LYS CG C -3.220 -21.881 -34.292 1.00 . A A . 181 LYS CG 1 1
2 11149 1 1 192 LYS H H -3.641 -20.503 -30.951 1.00 . A A . 181 LYS H 1 1
2 11150 1 1 192 LYS HA H -1.197 -20.918 -32.569 1.00 . A A . 181 LYS HA 1 1
2 11151 1 1 192 LYS HB2 H -3.855 -19.932 -33.695 1.00 . A A . 181 LYS HB2 1 1
2 11152 1 1 192 LYS HB3 H -2.321 -19.963 -34.562 1.00 . A A . 181 LYS HB3 1 1
2 11153 1 1 192 LYS HD2 H -4.494 -21.176 -35.874 1.00 . A A . 181 LYS HD2 1 1
2 11154 1 1 192 LYS HD3 H -2.853 -21.585 -36.383 1.00 . A A . 181 LYS HD3 1 1
2 11155 1 1 192 LYS HE2 H -5.077 -23.524 -35.653 1.00 . A A . 181 LYS HE2 1 1
2 11156 1 1 192 LYS HE3 H -4.416 -23.239 -37.261 1.00 . A A . 181 LYS HE3 1 1
2 11157 1 1 192 LYS HG2 H -2.325 -22.492 -34.202 1.00 . A A . 181 LYS HG2 1 1
2 11158 1 1 192 LYS HG3 H -3.993 -22.300 -33.667 1.00 . A A . 181 LYS HG3 1 1
2 11159 1 1 192 LYS HZ1 H -2.985 -24.448 -34.960 1.00 . A A . 181 LYS HZ1 1 1
2 11160 1 1 192 LYS HZ2 H -2.286 -24.117 -36.463 1.00 . A A . 181 LYS HZ2 1 1
2 11161 1 1 192 LYS HZ3 H -3.524 -25.257 -36.342 1.00 . A A . 181 LYS HZ3 1 1
2 11162 1 1 192 LYS N N -2.903 -21.010 -31.355 1.00 . A A . 181 LYS N 1 1
2 11163 1 1 192 LYS NZ N -3.176 -24.347 -35.976 1.00 . A A . 181 LYS NZ 1 1
2 11164 1 1 192 LYS O O -2.642 -18.246 -31.498 1.00 . A A . 181 LYS O 1 1
2 11165 1 1 193 ALA C C 0.746 -16.758 -33.665 1.00 . A A . 182 ALA C 1 1
2 11166 1 1 193 ALA CA C -0.287 -17.063 -32.575 1.00 . A A . 182 ALA CA 1 1
2 11167 1 1 193 ALA CB C 0.276 -16.781 -31.164 1.00 . A A . 182 ALA CB 1 1
2 11168 1 1 193 ALA H H -0.199 -19.074 -33.263 1.00 . A A . 182 ALA H 1 1
2 11169 1 1 193 ALA HA H -1.154 -16.417 -32.728 1.00 . A A . 182 ALA HA 1 1
2 11170 1 1 193 ALA HB1 H 0.548 -15.736 -31.077 1.00 . A A . 182 ALA HB1 1 1
2 11171 1 1 193 ALA HB2 H 1.151 -17.394 -30.990 1.00 . A A . 182 ALA HB2 1 1
2 11172 1 1 193 ALA HB3 H -0.473 -17.016 -30.420 1.00 . A A . 182 ALA HB3 1 1
2 11173 1 1 193 ALA N N -0.734 -18.454 -32.711 1.00 . A A . 182 ALA N 1 1
2 11174 1 1 193 ALA O O 1.947 -17.042 -33.512 1.00 . A A . 182 ALA O 1 1
2 11175 1 1 194 SER C C 1.714 -14.425 -35.587 1.00 . A A . 183 SER C 1 1
2 11176 1 1 194 SER CA C 1.078 -15.790 -35.911 1.00 . A A . 183 SER CA 1 1
2 11177 1 1 194 SER CB C 0.224 -15.724 -37.202 1.00 . A A . 183 SER CB 1 1
2 11178 1 1 194 SER H H -0.728 -16.181 -34.889 1.00 . A A . 183 SER H 1 1
2 11179 1 1 194 SER HA H 1.867 -16.524 -36.058 1.00 . A A . 183 SER HA 1 1
2 11180 1 1 194 SER HB2 H 0.795 -15.268 -38.001 1.00 . A A . 183 SER HB2 1 1
2 11181 1 1 194 SER HB3 H -0.062 -16.726 -37.501 1.00 . A A . 183 SER HB3 1 1
2 11182 1 1 194 SER HG H -0.716 -14.069 -36.738 1.00 . A A . 183 SER HG 1 1
2 11183 1 1 194 SER N N 0.247 -16.242 -34.795 1.00 . A A . 183 SER N 1 1
2 11184 1 1 194 SER O O 1.007 -13.497 -35.176 1.00 . A A . 183 SER O 1 1
2 11185 1 1 194 SER OG O -0.958 -14.962 -37.003 1.00 . A A . 183 SER OG 1 1
2 11186 1 1 195 ASP C C 3.963 -12.650 -34.129 1.00 . A A . 184 ASP C 1 1
2 11187 1 1 195 ASP CA C 3.849 -13.108 -35.591 1.00 . A A . 184 ASP CA 1 1
2 11188 1 1 195 ASP CB C 3.350 -11.972 -36.530 1.00 . A A . 184 ASP CB 1 1
2 11189 1 1 195 ASP CG C 3.704 -12.246 -37.989 1.00 . A A . 184 ASP CG 1 1
2 11190 1 1 195 ASP H H 3.534 -15.169 -35.956 1.00 . A A . 184 ASP H 1 1
2 11191 1 1 195 ASP HA H 4.856 -13.377 -35.896 1.00 . A A . 184 ASP HA 1 1
2 11192 1 1 195 ASP HB2 H 2.274 -11.873 -36.434 1.00 . A A . 184 ASP HB2 1 1
2 11193 1 1 195 ASP HB3 H 3.811 -11.034 -36.234 1.00 . A A . 184 ASP HB3 1 1
2 11194 1 1 195 ASP N N 3.052 -14.346 -35.742 1.00 . A A . 184 ASP N 1 1
2 11195 1 1 195 ASP O O 4.011 -11.440 -33.844 1.00 . A A . 184 ASP O 1 1
2 11196 1 1 195 ASP OD1 O 4.878 -12.026 -38.364 1.00 . A A . 184 ASP OD1 1 1
2 11197 1 1 195 ASP OD2 O 2.845 -12.738 -38.751 1.00 . A A . 184 ASP OD2 1 1
2 11198 1 1 196 PHE C C 5.895 -12.882 -31.738 1.00 . A A . 185 PHE C 1 1
2 11199 1 1 196 PHE CA C 4.435 -13.382 -31.810 1.00 . A A . 185 PHE CA 1 1
2 11200 1 1 196 PHE CB C 4.243 -14.664 -30.935 1.00 . A A . 185 PHE CB 1 1
2 11201 1 1 196 PHE CD1 C 4.463 -13.725 -28.563 1.00 . A A . 185 PHE CD1 1 1
2 11202 1 1 196 PHE CD2 C 6.078 -15.340 -29.288 1.00 . A A . 185 PHE CD2 1 1
2 11203 1 1 196 PHE CE1 C 5.120 -13.618 -27.348 1.00 . A A . 185 PHE CE1 1 1
2 11204 1 1 196 PHE CE2 C 6.724 -15.236 -28.074 1.00 . A A . 185 PHE CE2 1 1
2 11205 1 1 196 PHE CG C 4.931 -14.588 -29.558 1.00 . A A . 185 PHE CG 1 1
2 11206 1 1 196 PHE CZ C 6.253 -14.373 -27.108 1.00 . A A . 185 PHE CZ 1 1
2 11207 1 1 196 PHE H H 3.883 -14.556 -33.499 1.00 . A A . 185 PHE H 1 1
2 11208 1 1 196 PHE HA H 3.777 -12.601 -31.429 1.00 . A A . 185 PHE HA 1 1
2 11209 1 1 196 PHE HB2 H 3.181 -14.826 -30.772 1.00 . A A . 185 PHE HB2 1 1
2 11210 1 1 196 PHE HB3 H 4.640 -15.520 -31.471 1.00 . A A . 185 PHE HB3 1 1
2 11211 1 1 196 PHE HD1 H 3.573 -13.133 -28.745 1.00 . A A . 185 PHE HD1 1 1
2 11212 1 1 196 PHE HD2 H 6.454 -16.022 -30.040 1.00 . A A . 185 PHE HD2 1 1
2 11213 1 1 196 PHE HE1 H 4.748 -12.940 -26.591 1.00 . A A . 185 PHE HE1 1 1
2 11214 1 1 196 PHE HE2 H 7.616 -15.818 -27.888 1.00 . A A . 185 PHE HE2 1 1
2 11215 1 1 196 PHE HZ H 6.768 -14.296 -26.161 1.00 . A A . 185 PHE HZ 1 1
2 11216 1 1 196 PHE N N 4.059 -13.634 -33.214 1.00 . A A . 185 PHE N 1 1
2 11217 1 1 196 PHE O O 6.774 -13.407 -32.428 1.00 . A A . 185 PHE O 1 1
2 11218 1 1 197 VAL C C 8.080 -11.740 -29.385 1.00 . A A . 186 VAL C 1 1
2 11219 1 1 197 VAL CA C 7.433 -11.245 -30.694 1.00 . A A . 186 VAL CA 1 1
2 11220 1 1 197 VAL CB C 7.280 -9.683 -30.676 1.00 . A A . 186 VAL CB 1 1
2 11221 1 1 197 VAL CG1 C 8.627 -9.003 -30.368 1.00 . A A . 186 VAL CG1 1 1
2 11222 1 1 197 VAL CG2 C 6.662 -9.167 -32.005 1.00 . A A . 186 VAL CG2 1 1
2 11223 1 1 197 VAL H H 5.388 -11.579 -30.311 1.00 . A A . 186 VAL H 1 1
2 11224 1 1 197 VAL HA H 8.079 -11.516 -31.536 1.00 . A A . 186 VAL HA 1 1
2 11225 1 1 197 VAL HB H 6.594 -9.422 -29.869 1.00 . A A . 186 VAL HB 1 1
2 11226 1 1 197 VAL HG11 H 8.990 -9.334 -29.403 1.00 . A A . 186 VAL HG11 1 1
2 11227 1 1 197 VAL HG12 H 8.503 -7.928 -30.348 1.00 . A A . 186 VAL HG12 1 1
2 11228 1 1 197 VAL HG13 H 9.354 -9.264 -31.129 1.00 . A A . 186 VAL HG13 1 1
2 11229 1 1 197 VAL HG21 H 5.697 -9.633 -32.159 1.00 . A A . 186 VAL HG21 1 1
2 11230 1 1 197 VAL HG22 H 7.312 -9.413 -32.837 1.00 . A A . 186 VAL HG22 1 1
2 11231 1 1 197 VAL HG23 H 6.531 -8.092 -31.963 1.00 . A A . 186 VAL HG23 1 1
2 11232 1 1 197 VAL N N 6.128 -11.885 -30.873 1.00 . A A . 186 VAL N 1 1
2 11233 1 1 197 VAL O O 7.599 -11.432 -28.284 1.00 . A A . 186 VAL O 1 1
2 11234 1 1 198 LEU C C 11.250 -12.243 -28.205 1.00 . A A . 187 LEU C 1 1
2 11235 1 1 198 LEU CA C 9.934 -13.045 -28.388 1.00 . A A . 187 LEU CA 1 1
2 11236 1 1 198 LEU CB C 10.221 -14.560 -28.599 1.00 . A A . 187 LEU CB 1 1
2 11237 1 1 198 LEU CD1 C 10.157 -15.095 -26.086 1.00 . A A . 187 LEU CD1 1 1
2 11238 1 1 198 LEU CD2 C 11.139 -16.787 -27.729 1.00 . A A . 187 LEU CD2 1 1
2 11239 1 1 198 LEU CG C 10.922 -15.291 -27.413 1.00 . A A . 187 LEU CG 1 1
2 11240 1 1 198 LEU H H 9.424 -12.800 -30.427 1.00 . A A . 187 LEU H 1 1
2 11241 1 1 198 LEU HA H 9.338 -12.936 -27.481 1.00 . A A . 187 LEU HA 1 1
2 11242 1 1 198 LEU HB2 H 9.277 -15.059 -28.803 1.00 . A A . 187 LEU HB2 1 1
2 11243 1 1 198 LEU HB3 H 10.850 -14.666 -29.481 1.00 . A A . 187 LEU HB3 1 1
2 11244 1 1 198 LEU HD11 H 10.669 -15.622 -25.294 1.00 . A A . 187 LEU HD11 1 1
2 11245 1 1 198 LEU HD12 H 9.148 -15.475 -26.177 1.00 . A A . 187 LEU HD12 1 1
2 11246 1 1 198 LEU HD13 H 10.122 -14.041 -25.844 1.00 . A A . 187 LEU HD13 1 1
2 11247 1 1 198 LEU HD21 H 11.648 -17.267 -26.902 1.00 . A A . 187 LEU HD21 1 1
2 11248 1 1 198 LEU HD22 H 11.747 -16.884 -28.619 1.00 . A A . 187 LEU HD22 1 1
2 11249 1 1 198 LEU HD23 H 10.187 -17.277 -27.893 1.00 . A A . 187 LEU HD23 1 1
2 11250 1 1 198 LEU HG H 11.896 -14.845 -27.274 1.00 . A A . 187 LEU HG 1 1
2 11251 1 1 198 LEU N N 9.153 -12.533 -29.520 1.00 . A A . 187 LEU N 1 1
2 11252 1 1 198 LEU O O 12.281 -12.573 -28.792 1.00 . A A . 187 LEU O 1 1
2 11253 1 1 199 ALA C C 13.074 -11.172 -25.834 1.00 . A A . 188 ALA C 1 1
2 11254 1 1 199 ALA CA C 12.369 -10.395 -26.965 1.00 . A A . 188 ALA CA 1 1
2 11255 1 1 199 ALA CB C 11.931 -8.990 -26.508 1.00 . A A . 188 ALA CB 1 1
2 11256 1 1 199 ALA H H 10.297 -10.909 -27.062 1.00 . A A . 188 ALA H 1 1
2 11257 1 1 199 ALA HA H 13.066 -10.273 -27.817 1.00 . A A . 188 ALA HA 1 1
2 11258 1 1 199 ALA HB1 H 12.794 -8.425 -26.179 1.00 . A A . 188 ALA HB1 1 1
2 11259 1 1 199 ALA HB2 H 11.225 -9.078 -25.694 1.00 . A A . 188 ALA HB2 1 1
2 11260 1 1 199 ALA HB3 H 11.462 -8.472 -27.336 1.00 . A A . 188 ALA HB3 1 1
2 11261 1 1 199 ALA N N 11.182 -11.173 -27.398 1.00 . A A . 188 ALA N 1 1
2 11262 1 1 199 ALA O O 12.718 -11.040 -24.652 1.00 . A A . 188 ALA O 1 1
2 11263 1 1 200 MET C C 15.726 -12.242 -24.380 1.00 . A A . 189 MET C 1 1
2 11264 1 1 200 MET CA C 14.725 -12.962 -25.316 1.00 . A A . 189 MET CA 1 1
2 11265 1 1 200 MET CB C 15.442 -14.051 -26.155 1.00 . A A . 189 MET CB 1 1
2 11266 1 1 200 MET CE C 16.018 -17.116 -26.812 1.00 . A A . 189 MET CE 1 1
2 11267 1 1 200 MET CG C 14.519 -14.824 -27.106 1.00 . A A . 189 MET CG 1 1
2 11268 1 1 200 MET H H 14.238 -12.081 -27.196 1.00 . A A . 189 MET H 1 1
2 11269 1 1 200 MET HA H 13.976 -13.444 -24.699 1.00 . A A . 189 MET HA 1 1
2 11270 1 1 200 MET HB2 H 16.218 -13.582 -26.752 1.00 . A A . 189 MET HB2 1 1
2 11271 1 1 200 MET HB3 H 15.909 -14.763 -25.486 1.00 . A A . 189 MET HB3 1 1
2 11272 1 1 200 MET HE1 H 16.544 -17.946 -27.259 1.00 . A A . 189 MET HE1 1 1
2 11273 1 1 200 MET HE2 H 15.195 -17.485 -26.220 1.00 . A A . 189 MET HE2 1 1
2 11274 1 1 200 MET HE3 H 16.695 -16.554 -26.181 1.00 . A A . 189 MET HE3 1 1
2 11275 1 1 200 MET HG2 H 13.757 -15.330 -26.528 1.00 . A A . 189 MET HG2 1 1
2 11276 1 1 200 MET HG3 H 14.041 -14.120 -27.780 1.00 . A A . 189 MET HG3 1 1
2 11277 1 1 200 MET N N 14.021 -12.037 -26.232 1.00 . A A . 189 MET N 1 1
2 11278 1 1 200 MET O O 16.030 -11.052 -24.555 1.00 . A A . 189 MET O 1 1
2 11279 1 1 200 MET SD S 15.392 -16.050 -28.097 1.00 . A A . 189 MET SD 1 1
2 11280 1 1 201 GLY C C 16.514 -11.962 -21.133 1.00 . A A . 190 GLY C 1 1
2 11281 1 1 201 GLY CA C 17.179 -12.512 -22.391 1.00 . A A . 190 GLY CA 1 1
2 11282 1 1 201 GLY H H 15.939 -13.939 -23.338 1.00 . A A . 190 GLY H 1 1
2 11283 1 1 201 GLY HA2 H 17.821 -13.332 -22.102 1.00 . A A . 190 GLY HA2 1 1
2 11284 1 1 201 GLY HA3 H 17.793 -11.735 -22.830 1.00 . A A . 190 GLY HA3 1 1
2 11285 1 1 201 GLY N N 16.226 -13.003 -23.389 1.00 . A A . 190 GLY N 1 1
2 11286 1 1 201 GLY O O 17.186 -11.339 -20.302 1.00 . A A . 190 GLY O 1 1
2 11287 1 1 202 GLN C C 13.468 -12.968 -19.397 1.00 . A A . 191 GLN C 1 1
2 11288 1 1 202 GLN CA C 14.440 -11.836 -19.762 1.00 . A A . 191 GLN CA 1 1
2 11289 1 1 202 GLN CB C 13.674 -10.488 -19.924 1.00 . A A . 191 GLN CB 1 1
2 11290 1 1 202 GLN CD C 11.749 -9.207 -21.059 1.00 . A A . 191 GLN CD 1 1
2 11291 1 1 202 GLN CG C 12.673 -10.437 -21.100 1.00 . A A . 191 GLN CG 1 1
2 11292 1 1 202 GLN H H 14.708 -12.612 -21.729 1.00 . A A . 191 GLN H 1 1
2 11293 1 1 202 GLN HA H 15.155 -11.737 -18.942 1.00 . A A . 191 GLN HA 1 1
2 11294 1 1 202 GLN HB2 H 13.132 -10.286 -19.004 1.00 . A A . 191 GLN HB2 1 1
2 11295 1 1 202 GLN HB3 H 14.402 -9.697 -20.067 1.00 . A A . 191 GLN HB3 1 1
2 11296 1 1 202 GLN HE21 H 13.067 -8.101 -22.055 1.00 . A A . 191 GLN HE21 1 1
2 11297 1 1 202 GLN HE22 H 11.603 -7.298 -21.597 1.00 . A A . 191 GLN HE22 1 1
2 11298 1 1 202 GLN HG2 H 13.226 -10.425 -22.033 1.00 . A A . 191 GLN HG2 1 1
2 11299 1 1 202 GLN HG3 H 12.055 -11.331 -21.074 1.00 . A A . 191 GLN HG3 1 1
2 11300 1 1 202 GLN N N 15.195 -12.189 -20.989 1.00 . A A . 191 GLN N 1 1
2 11301 1 1 202 GLN NE2 N 12.185 -8.092 -21.630 1.00 . A A . 191 GLN NE2 1 1
2 11302 1 1 202 GLN O O 13.136 -13.803 -20.251 1.00 . A A . 191 GLN O 1 1
2 11303 1 1 202 GLN OE1 O 10.657 -9.263 -20.493 1.00 . A A . 191 GLN OE1 1 1
2 11304 1 1 203 GLY C C 10.737 -13.971 -18.306 1.00 . A A . 192 GLY C 1 1
2 11305 1 1 203 GLY CA C 12.096 -13.998 -17.605 1.00 . A A . 192 GLY CA 1 1
2 11306 1 1 203 GLY H H 13.331 -12.280 -17.510 1.00 . A A . 192 GLY H 1 1
2 11307 1 1 203 GLY HA2 H 12.545 -14.978 -17.730 1.00 . A A . 192 GLY HA2 1 1
2 11308 1 1 203 GLY HA3 H 11.949 -13.824 -16.546 1.00 . A A . 192 GLY HA3 1 1
2 11309 1 1 203 GLY N N 13.022 -12.982 -18.120 1.00 . A A . 192 GLY N 1 1
2 11310 1 1 203 GLY O O 9.829 -13.241 -17.888 1.00 . A A . 192 GLY O 1 1
2 11311 1 1 204 ARG C C 8.836 -16.218 -20.304 1.00 . A A . 193 ARG C 1 1
2 11312 1 1 204 ARG CA C 9.406 -14.797 -20.239 1.00 . A A . 193 ARG CA 1 1
2 11313 1 1 204 ARG CB C 9.715 -14.251 -21.675 1.00 . A A . 193 ARG CB 1 1
2 11314 1 1 204 ARG CD C 8.330 -12.108 -21.526 1.00 . A A . 193 ARG CD 1 1
2 11315 1 1 204 ARG CG C 9.729 -12.708 -21.777 1.00 . A A . 193 ARG CG 1 1
2 11316 1 1 204 ARG CZ C 7.228 -9.880 -21.347 1.00 . A A . 193 ARG CZ 1 1
2 11317 1 1 204 ARG H H 11.388 -15.310 -19.657 1.00 . A A . 193 ARG H 1 1
2 11318 1 1 204 ARG HA H 8.653 -14.157 -19.782 1.00 . A A . 193 ARG HA 1 1
2 11319 1 1 204 ARG HB2 H 10.688 -14.623 -21.985 1.00 . A A . 193 ARG HB2 1 1
2 11320 1 1 204 ARG HB3 H 8.971 -14.630 -22.374 1.00 . A A . 193 ARG HB3 1 1
2 11321 1 1 204 ARG HD2 H 7.654 -12.459 -22.297 1.00 . A A . 193 ARG HD2 1 1
2 11322 1 1 204 ARG HD3 H 7.972 -12.450 -20.561 1.00 . A A . 193 ARG HD3 1 1
2 11323 1 1 204 ARG HE H 9.181 -10.187 -21.676 1.00 . A A . 193 ARG HE 1 1
2 11324 1 1 204 ARG HG2 H 10.419 -12.316 -21.036 1.00 . A A . 193 ARG HG2 1 1
2 11325 1 1 204 ARG HG3 H 10.070 -12.417 -22.765 1.00 . A A . 193 ARG HG3 1 1
2 11326 1 1 204 ARG HH11 H 5.943 -11.436 -21.126 1.00 . A A . 193 ARG HH11 1 1
2 11327 1 1 204 ARG HH12 H 5.221 -9.867 -21.007 1.00 . A A . 193 ARG HH12 1 1
2 11328 1 1 204 ARG HH21 H 8.230 -8.125 -21.480 1.00 . A A . 193 ARG HH21 1 1
2 11329 1 1 204 ARG HH22 H 6.520 -7.996 -21.205 1.00 . A A . 193 ARG HH22 1 1
2 11330 1 1 204 ARG N N 10.618 -14.746 -19.402 1.00 . A A . 193 ARG N 1 1
2 11331 1 1 204 ARG NE N 8.321 -10.638 -21.532 1.00 . A A . 193 ARG NE 1 1
2 11332 1 1 204 ARG NH1 N 6.036 -10.441 -21.141 1.00 . A A . 193 ARG NH1 1 1
2 11333 1 1 204 ARG NH2 N 7.332 -8.564 -21.348 1.00 . A A . 193 ARG NH2 1 1
2 11334 1 1 204 ARG O O 7.695 -16.463 -19.882 1.00 . A A . 193 ARG O 1 1
2 11335 1 1 205 MET C C 9.393 -19.543 -20.186 1.00 . A A . 194 MET C 1 1
2 11336 1 1 205 MET CA C 9.151 -18.476 -21.237 1.00 . A A . 194 MET CA 1 1
2 11337 1 1 205 MET CB C 9.795 -18.897 -22.583 1.00 . A A . 194 MET CB 1 1
2 11338 1 1 205 MET CE C 6.967 -18.932 -23.917 1.00 . A A . 194 MET CE 1 1
2 11339 1 1 205 MET CG C 9.569 -17.888 -23.713 1.00 . A A . 194 MET CG 1 1
2 11340 1 1 205 MET H H 10.597 -16.960 -20.925 1.00 . A A . 194 MET H 1 1
2 11341 1 1 205 MET HA H 8.072 -18.395 -21.396 1.00 . A A . 194 MET HA 1 1
2 11342 1 1 205 MET HB2 H 10.866 -19.019 -22.446 1.00 . A A . 194 MET HB2 1 1
2 11343 1 1 205 MET HB3 H 9.376 -19.848 -22.895 1.00 . A A . 194 MET HB3 1 1
2 11344 1 1 205 MET HE1 H 7.306 -19.488 -24.779 1.00 . A A . 194 MET HE1 1 1
2 11345 1 1 205 MET HE2 H 5.909 -18.738 -24.012 1.00 . A A . 194 MET HE2 1 1
2 11346 1 1 205 MET HE3 H 7.151 -19.505 -23.021 1.00 . A A . 194 MET HE3 1 1
2 11347 1 1 205 MET HG2 H 10.178 -17.011 -23.525 1.00 . A A . 194 MET HG2 1 1
2 11348 1 1 205 MET HG3 H 9.866 -18.329 -24.657 1.00 . A A . 194 MET HG3 1 1
2 11349 1 1 205 MET N N 9.642 -17.155 -20.826 1.00 . A A . 194 MET N 1 1
2 11350 1 1 205 MET O O 10.372 -19.476 -19.434 1.00 . A A . 194 MET O 1 1
2 11351 1 1 205 MET SD S 7.842 -17.365 -23.836 1.00 . A A . 194 MET SD 1 1
2 11352 1 1 206 ILE C C 9.865 -22.537 -19.808 1.00 . A A . 195 ILE C 1 1
2 11353 1 1 206 ILE CA C 8.605 -21.743 -19.356 1.00 . A A . 195 ILE CA 1 1
2 11354 1 1 206 ILE CB C 7.309 -22.654 -19.434 1.00 . A A . 195 ILE CB 1 1
2 11355 1 1 206 ILE CD1 C 5.840 -24.072 -21.045 1.00 . A A . 195 ILE CD1 1 1
2 11356 1 1 206 ILE CG1 C 7.007 -23.106 -20.905 1.00 . A A . 195 ILE CG1 1 1
2 11357 1 1 206 ILE CG2 C 6.080 -21.942 -18.804 1.00 . A A . 195 ILE CG2 1 1
2 11358 1 1 206 ILE H H 7.660 -20.414 -20.700 1.00 . A A . 195 ILE H 1 1
2 11359 1 1 206 ILE HA H 8.740 -21.433 -18.324 1.00 . A A . 195 ILE HA 1 1
2 11360 1 1 206 ILE HB H 7.501 -23.541 -18.835 1.00 . A A . 195 ILE HB 1 1
2 11361 1 1 206 ILE HD11 H 4.926 -23.592 -20.724 1.00 . A A . 195 ILE HD11 1 1
2 11362 1 1 206 ILE HD12 H 6.021 -24.950 -20.439 1.00 . A A . 195 ILE HD12 1 1
2 11363 1 1 206 ILE HD13 H 5.744 -24.368 -22.081 1.00 . A A . 195 ILE HD13 1 1
2 11364 1 1 206 ILE HG12 H 6.781 -22.237 -21.511 1.00 . A A . 195 ILE HG12 1 1
2 11365 1 1 206 ILE HG13 H 7.883 -23.595 -21.311 1.00 . A A . 195 ILE HG13 1 1
2 11366 1 1 206 ILE HG21 H 5.857 -21.035 -19.353 1.00 . A A . 195 ILE HG21 1 1
2 11367 1 1 206 ILE HG22 H 6.290 -21.691 -17.774 1.00 . A A . 195 ILE HG22 1 1
2 11368 1 1 206 ILE HG23 H 5.217 -22.600 -18.838 1.00 . A A . 195 ILE HG23 1 1
2 11369 1 1 206 ILE N N 8.468 -20.526 -20.159 1.00 . A A . 195 ILE N 1 1
2 11370 1 1 206 ILE O O 10.199 -22.512 -21.009 1.00 . A A . 195 ILE O 1 1
2 11371 1 1 207 PRO C C 11.653 -24.976 -20.301 1.00 . A A . 196 PRO C 1 1
2 11372 1 1 207 PRO CA C 11.842 -23.964 -19.149 1.00 . A A . 196 PRO CA 1 1
2 11373 1 1 207 PRO CB C 12.177 -24.673 -17.802 1.00 . A A . 196 PRO CB 1 1
2 11374 1 1 207 PRO CD C 10.242 -23.331 -17.411 1.00 . A A . 196 PRO CD 1 1
2 11375 1 1 207 PRO CG C 10.907 -24.621 -17.009 1.00 . A A . 196 PRO CG 1 1
2 11376 1 1 207 PRO HA H 12.645 -23.275 -19.404 1.00 . A A . 196 PRO HA 1 1
2 11377 1 1 207 PRO HB2 H 12.496 -25.702 -17.969 1.00 . A A . 196 PRO HB2 1 1
2 11378 1 1 207 PRO HB3 H 12.961 -24.133 -17.277 1.00 . A A . 196 PRO HB3 1 1
2 11379 1 1 207 PRO HD2 H 9.169 -23.391 -17.264 1.00 . A A . 196 PRO HD2 1 1
2 11380 1 1 207 PRO HD3 H 10.651 -22.495 -16.856 1.00 . A A . 196 PRO HD3 1 1
2 11381 1 1 207 PRO HG2 H 10.275 -25.474 -17.255 1.00 . A A . 196 PRO HG2 1 1
2 11382 1 1 207 PRO HG3 H 11.126 -24.612 -15.951 1.00 . A A . 196 PRO HG3 1 1
2 11383 1 1 207 PRO N N 10.587 -23.223 -18.853 1.00 . A A . 196 PRO N 1 1
2 11384 1 1 207 PRO O O 10.848 -25.907 -20.194 1.00 . A A . 196 PRO O 1 1
2 11385 1 1 208 GLY C C 12.006 -24.818 -23.871 1.00 . A A . 197 GLY C 1 1
2 11386 1 1 208 GLY CA C 12.308 -25.589 -22.603 1.00 . A A . 197 GLY CA 1 1
2 11387 1 1 208 GLY H H 12.917 -23.918 -21.443 1.00 . A A . 197 GLY H 1 1
2 11388 1 1 208 GLY HA2 H 13.266 -26.073 -22.712 1.00 . A A . 197 GLY HA2 1 1
2 11389 1 1 208 GLY HA3 H 11.547 -26.354 -22.477 1.00 . A A . 197 GLY HA3 1 1
2 11390 1 1 208 GLY N N 12.353 -24.723 -21.420 1.00 . A A . 197 GLY N 1 1
2 11391 1 1 208 GLY O O 12.568 -25.123 -24.931 1.00 . A A . 197 GLY O 1 1
2 11392 1 1 209 PHE C C 11.793 -22.159 -25.474 1.00 . A A . 198 PHE C 1 1
2 11393 1 1 209 PHE CA C 10.657 -23.029 -24.924 1.00 . A A . 198 PHE CA 1 1
2 11394 1 1 209 PHE CB C 9.410 -22.166 -24.587 1.00 . A A . 198 PHE CB 1 1
2 11395 1 1 209 PHE CD1 C 9.239 -20.325 -26.367 1.00 . A A . 198 PHE CD1 1 1
2 11396 1 1 209 PHE CD2 C 7.660 -22.116 -26.447 1.00 . A A . 198 PHE CD2 1 1
2 11397 1 1 209 PHE CE1 C 8.655 -19.755 -27.482 1.00 . A A . 198 PHE CE1 1 1
2 11398 1 1 209 PHE CE2 C 7.077 -21.545 -27.561 1.00 . A A . 198 PHE CE2 1 1
2 11399 1 1 209 PHE CG C 8.754 -21.521 -25.826 1.00 . A A . 198 PHE CG 1 1
2 11400 1 1 209 PHE CZ C 7.573 -20.365 -28.078 1.00 . A A . 198 PHE CZ 1 1
2 11401 1 1 209 PHE H H 10.782 -23.569 -22.869 1.00 . A A . 198 PHE H 1 1
2 11402 1 1 209 PHE HA H 10.374 -23.750 -25.689 1.00 . A A . 198 PHE HA 1 1
2 11403 1 1 209 PHE HB2 H 8.675 -22.794 -24.095 1.00 . A A . 198 PHE HB2 1 1
2 11404 1 1 209 PHE HB3 H 9.697 -21.374 -23.900 1.00 . A A . 198 PHE HB3 1 1
2 11405 1 1 209 PHE HD1 H 10.092 -19.842 -25.904 1.00 . A A . 198 PHE HD1 1 1
2 11406 1 1 209 PHE HD2 H 7.262 -23.045 -26.051 1.00 . A A . 198 PHE HD2 1 1
2 11407 1 1 209 PHE HE1 H 9.047 -18.831 -27.885 1.00 . A A . 198 PHE HE1 1 1
2 11408 1 1 209 PHE HE2 H 6.230 -22.022 -28.027 1.00 . A A . 198 PHE HE2 1 1
2 11409 1 1 209 PHE HZ H 7.114 -19.920 -28.950 1.00 . A A . 198 PHE HZ 1 1
2 11410 1 1 209 PHE N N 11.121 -23.803 -23.760 1.00 . A A . 198 PHE N 1 1
2 11411 1 1 209 PHE O O 12.282 -22.417 -26.570 1.00 . A A . 198 PHE O 1 1
2 11412 1 1 210 GLU C C 14.638 -20.905 -25.294 1.00 . A A . 199 GLU C 1 1
2 11413 1 1 210 GLU CA C 13.276 -20.198 -25.117 1.00 . A A . 199 GLU CA 1 1
2 11414 1 1 210 GLU CB C 13.384 -19.012 -24.127 1.00 . A A . 199 GLU CB 1 1
2 11415 1 1 210 GLU CD C 13.697 -18.194 -21.721 1.00 . A A . 199 GLU CD 1 1
2 11416 1 1 210 GLU CG C 13.579 -19.412 -22.650 1.00 . A A . 199 GLU CG 1 1
2 11417 1 1 210 GLU H H 11.801 -21.029 -23.813 1.00 . A A . 199 GLU H 1 1
2 11418 1 1 210 GLU HA H 12.984 -19.802 -26.091 1.00 . A A . 199 GLU HA 1 1
2 11419 1 1 210 GLU HB2 H 14.219 -18.383 -24.423 1.00 . A A . 199 GLU HB2 1 1
2 11420 1 1 210 GLU HB3 H 12.475 -18.422 -24.201 1.00 . A A . 199 GLU HB3 1 1
2 11421 1 1 210 GLU HG2 H 12.731 -20.015 -22.333 1.00 . A A . 199 GLU HG2 1 1
2 11422 1 1 210 GLU HG3 H 14.481 -20.011 -22.570 1.00 . A A . 199 GLU HG3 1 1
2 11423 1 1 210 GLU N N 12.213 -21.144 -24.696 1.00 . A A . 199 GLU N 1 1
2 11424 1 1 210 GLU O O 15.530 -20.378 -25.957 1.00 . A A . 199 GLU O 1 1
2 11425 1 1 210 GLU OE1 O 12.669 -17.536 -21.451 1.00 . A A . 199 GLU OE1 1 1
2 11426 1 1 210 GLU OE2 O 14.826 -17.861 -21.299 1.00 . A A . 199 GLU OE2 1 1
2 11427 1 1 211 ASP C C 15.886 -23.630 -26.279 1.00 . A A . 200 ASP C 1 1
2 11428 1 1 211 ASP CA C 15.928 -22.997 -24.881 1.00 . A A . 200 ASP CA 1 1
2 11429 1 1 211 ASP CB C 15.931 -24.084 -23.782 1.00 . A A . 200 ASP CB 1 1
2 11430 1 1 211 ASP CG C 15.965 -23.473 -22.373 1.00 . A A . 200 ASP CG 1 1
2 11431 1 1 211 ASP H H 14.055 -22.393 -24.086 1.00 . A A . 200 ASP H 1 1
2 11432 1 1 211 ASP HA H 16.837 -22.400 -24.790 1.00 . A A . 200 ASP HA 1 1
2 11433 1 1 211 ASP HB2 H 15.038 -24.695 -23.881 1.00 . A A . 200 ASP HB2 1 1
2 11434 1 1 211 ASP HB3 H 16.802 -24.722 -23.909 1.00 . A A . 200 ASP HB3 1 1
2 11435 1 1 211 ASP N N 14.769 -22.100 -24.692 1.00 . A A . 200 ASP N 1 1
2 11436 1 1 211 ASP O O 16.914 -23.722 -26.966 1.00 . A A . 200 ASP O 1 1
2 11437 1 1 211 ASP OD1 O 14.883 -23.127 -21.839 1.00 . A A . 200 ASP OD1 1 1
2 11438 1 1 211 ASP OD2 O 17.070 -23.287 -21.816 1.00 . A A . 200 ASP OD2 1 1
2 11439 1 1 212 GLY C C 14.516 -23.528 -29.121 1.00 . A A . 201 GLY C 1 1
2 11440 1 1 212 GLY CA C 14.415 -24.580 -28.019 1.00 . A A . 201 GLY CA 1 1
2 11441 1 1 212 GLY H H 13.911 -23.923 -26.081 1.00 . A A . 201 GLY H 1 1
2 11442 1 1 212 GLY HA2 H 15.120 -25.376 -28.218 1.00 . A A . 201 GLY HA2 1 1
2 11443 1 1 212 GLY HA3 H 13.416 -24.994 -28.031 1.00 . A A . 201 GLY HA3 1 1
2 11444 1 1 212 GLY N N 14.666 -24.025 -26.693 1.00 . A A . 201 GLY N 1 1
2 11445 1 1 212 GLY O O 14.763 -23.861 -30.276 1.00 . A A . 201 GLY O 1 1
2 11446 1 1 213 ILE C C 15.898 -20.837 -30.019 1.00 . A A . 202 ILE C 1 1
2 11447 1 1 213 ILE CA C 14.415 -21.114 -29.691 1.00 . A A . 202 ILE CA 1 1
2 11448 1 1 213 ILE CB C 13.727 -19.824 -29.091 1.00 . A A . 202 ILE CB 1 1
2 11449 1 1 213 ILE CD1 C 11.356 -20.431 -29.974 1.00 . A A . 202 ILE CD1 1 1
2 11450 1 1 213 ILE CG1 C 12.227 -20.110 -28.773 1.00 . A A . 202 ILE CG1 1 1
2 11451 1 1 213 ILE CG2 C 13.865 -18.588 -30.024 1.00 . A A . 202 ILE CG2 1 1
2 11452 1 1 213 ILE H H 14.058 -22.070 -27.824 1.00 . A A . 202 ILE H 1 1
2 11453 1 1 213 ILE HA H 13.895 -21.380 -30.610 1.00 . A A . 202 ILE HA 1 1
2 11454 1 1 213 ILE HB H 14.232 -19.583 -28.156 1.00 . A A . 202 ILE HB 1 1
2 11455 1 1 213 ILE HD11 H 11.365 -19.601 -30.667 1.00 . A A . 202 ILE HD11 1 1
2 11456 1 1 213 ILE HD12 H 10.342 -20.610 -29.646 1.00 . A A . 202 ILE HD12 1 1
2 11457 1 1 213 ILE HD13 H 11.731 -21.315 -30.468 1.00 . A A . 202 ILE HD13 1 1
2 11458 1 1 213 ILE HG12 H 12.167 -20.955 -28.106 1.00 . A A . 202 ILE HG12 1 1
2 11459 1 1 213 ILE HG13 H 11.796 -19.251 -28.273 1.00 . A A . 202 ILE HG13 1 1
2 11460 1 1 213 ILE HG21 H 13.365 -17.735 -29.577 1.00 . A A . 202 ILE HG21 1 1
2 11461 1 1 213 ILE HG22 H 13.423 -18.798 -30.988 1.00 . A A . 202 ILE HG22 1 1
2 11462 1 1 213 ILE HG23 H 14.913 -18.351 -30.156 1.00 . A A . 202 ILE HG23 1 1
2 11463 1 1 213 ILE N N 14.305 -22.253 -28.756 1.00 . A A . 202 ILE N 1 1
2 11464 1 1 213 ILE O O 16.296 -20.843 -31.191 1.00 . A A . 202 ILE O 1 1
2 11465 1 1 214 LYS C C 19.096 -21.413 -29.508 1.00 . A A . 203 LYS C 1 1
2 11466 1 1 214 LYS CA C 18.149 -20.273 -29.072 1.00 . A A . 203 LYS CA 1 1
2 11467 1 1 214 LYS CB C 18.642 -19.661 -27.725 1.00 . A A . 203 LYS CB 1 1
2 11468 1 1 214 LYS CD C 19.314 -19.962 -25.251 1.00 . A A . 203 LYS CD 1 1
2 11469 1 1 214 LYS CE C 19.153 -20.790 -23.958 1.00 . A A . 203 LYS CE 1 1
2 11470 1 1 214 LYS CG C 18.660 -20.616 -26.504 1.00 . A A . 203 LYS CG 1 1
2 11471 1 1 214 LYS H H 16.364 -20.890 -28.066 1.00 . A A . 203 LYS H 1 1
2 11472 1 1 214 LYS HA H 18.200 -19.498 -29.833 1.00 . A A . 203 LYS HA 1 1
2 11473 1 1 214 LYS HB2 H 19.647 -19.277 -27.866 1.00 . A A . 203 LYS HB2 1 1
2 11474 1 1 214 LYS HB3 H 17.997 -18.823 -27.481 1.00 . A A . 203 LYS HB3 1 1
2 11475 1 1 214 LYS HD2 H 20.373 -19.828 -25.441 1.00 . A A . 203 LYS HD2 1 1
2 11476 1 1 214 LYS HD3 H 18.865 -18.985 -25.093 1.00 . A A . 203 LYS HD3 1 1
2 11477 1 1 214 LYS HE2 H 19.389 -21.825 -24.160 1.00 . A A . 203 LYS HE2 1 1
2 11478 1 1 214 LYS HE3 H 19.839 -20.411 -23.210 1.00 . A A . 203 LYS HE3 1 1
2 11479 1 1 214 LYS HG2 H 17.641 -20.899 -26.268 1.00 . A A . 203 LYS HG2 1 1
2 11480 1 1 214 LYS HG3 H 19.222 -21.508 -26.770 1.00 . A A . 203 LYS HG3 1 1
2 11481 1 1 214 LYS HZ1 H 17.598 -19.761 -23.022 1.00 . A A . 203 LYS HZ1 1 1
2 11482 1 1 214 LYS HZ2 H 17.639 -21.418 -22.654 1.00 . A A . 203 LYS HZ2 1 1
2 11483 1 1 214 LYS HZ3 H 17.081 -20.888 -24.162 1.00 . A A . 203 LYS HZ3 1 1
2 11484 1 1 214 LYS N N 16.723 -20.695 -28.958 1.00 . A A . 203 LYS N 1 1
2 11485 1 1 214 LYS NZ N 17.772 -20.712 -23.413 1.00 . A A . 203 LYS NZ 1 1
2 11486 1 1 214 LYS O O 20.323 -21.249 -29.458 1.00 . A A . 203 LYS O 1 1
2 11487 1 1 215 GLY C C 19.241 -23.966 -31.848 1.00 . A A . 204 GLY C 1 1
2 11488 1 1 215 GLY CA C 19.338 -23.703 -30.360 1.00 . A A . 204 GLY CA 1 1
2 11489 1 1 215 GLY H H 17.569 -22.559 -30.139 1.00 . A A . 204 GLY H 1 1
2 11490 1 1 215 GLY HA2 H 20.383 -23.551 -30.098 1.00 . A A . 204 GLY HA2 1 1
2 11491 1 1 215 GLY HA3 H 18.964 -24.563 -29.826 1.00 . A A . 204 GLY HA3 1 1
2 11492 1 1 215 GLY N N 18.538 -22.537 -29.981 1.00 . A A . 204 GLY N 1 1
2 11493 1 1 215 GLY O O 19.514 -25.080 -32.310 1.00 . A A . 204 GLY O 1 1
2 11494 1 1 216 HIS C C 18.967 -21.706 -34.743 1.00 . A A . 205 HIS C 1 1
2 11495 1 1 216 HIS CA C 18.518 -22.994 -34.032 1.00 . A A . 205 HIS CA 1 1
2 11496 1 1 216 HIS CB C 16.991 -23.233 -34.199 1.00 . A A . 205 HIS CB 1 1
2 11497 1 1 216 HIS CD2 C 16.765 -25.825 -34.338 1.00 . A A . 205 HIS CD2 1 1
2 11498 1 1 216 HIS CE1 C 15.620 -26.134 -32.509 1.00 . A A . 205 HIS CE1 1 1
2 11499 1 1 216 HIS CG C 16.555 -24.611 -33.780 1.00 . A A . 205 HIS CG 1 1
2 11500 1 1 216 HIS H H 18.771 -22.038 -32.165 1.00 . A A . 205 HIS H 1 1
2 11501 1 1 216 HIS HA H 19.063 -23.825 -34.474 1.00 . A A . 205 HIS HA 1 1
2 11502 1 1 216 HIS HB2 H 16.449 -22.515 -33.593 1.00 . A A . 205 HIS HB2 1 1
2 11503 1 1 216 HIS HB3 H 16.712 -23.094 -35.223 1.00 . A A . 205 HIS HB3 1 1
2 11504 1 1 216 HIS HD1 H 15.514 -24.159 -32.030 1.00 . A A . 205 HIS HD1 1 1
2 11505 1 1 216 HIS HD2 H 17.300 -26.024 -35.260 1.00 . A A . 205 HIS HD2 1 1
2 11506 1 1 216 HIS HE1 H 15.085 -26.603 -31.697 1.00 . A A . 205 HIS HE1 1 1
2 11507 1 1 216 HIS HE2 H 16.357 -27.720 -33.553 1.00 . A A . 205 HIS HE2 1 1
2 11508 1 1 216 HIS N N 18.843 -22.917 -32.599 1.00 . A A . 205 HIS N 1 1
2 11509 1 1 216 HIS ND1 N 15.831 -24.844 -32.644 1.00 . A A . 205 HIS ND1 1 1
2 11510 1 1 216 HIS NE2 N 16.174 -26.755 -33.525 1.00 . A A . 205 HIS NE2 1 1
2 11511 1 1 216 HIS O O 19.600 -20.840 -34.129 1.00 . A A . 205 HIS O 1 1
2 11512 1 1 217 LYS C C 18.024 -20.184 -37.967 1.00 . A A . 206 LYS C 1 1
2 11513 1 1 217 LYS CA C 19.088 -20.473 -36.896 1.00 . A A . 206 LYS CA 1 1
2 11514 1 1 217 LYS CB C 20.481 -20.755 -37.543 1.00 . A A . 206 LYS CB 1 1
2 11515 1 1 217 LYS CD C 20.934 -23.298 -37.376 1.00 . A A . 206 LYS CD 1 1
2 11516 1 1 217 LYS CE C 21.050 -24.626 -38.138 1.00 . A A . 206 LYS CE 1 1
2 11517 1 1 217 LYS CG C 20.636 -22.096 -38.308 1.00 . A A . 206 LYS CG 1 1
2 11518 1 1 217 LYS H H 18.121 -22.316 -36.464 1.00 . A A . 206 LYS H 1 1
2 11519 1 1 217 LYS HA H 19.170 -19.591 -36.263 1.00 . A A . 206 LYS HA 1 1
2 11520 1 1 217 LYS HB2 H 20.704 -19.954 -38.236 1.00 . A A . 206 LYS HB2 1 1
2 11521 1 1 217 LYS HB3 H 21.228 -20.728 -36.756 1.00 . A A . 206 LYS HB3 1 1
2 11522 1 1 217 LYS HD2 H 21.870 -23.114 -36.861 1.00 . A A . 206 LYS HD2 1 1
2 11523 1 1 217 LYS HD3 H 20.138 -23.382 -36.642 1.00 . A A . 206 LYS HD3 1 1
2 11524 1 1 217 LYS HE2 H 21.182 -25.427 -37.424 1.00 . A A . 206 LYS HE2 1 1
2 11525 1 1 217 LYS HE3 H 20.139 -24.799 -38.702 1.00 . A A . 206 LYS HE3 1 1
2 11526 1 1 217 LYS HG2 H 19.721 -22.294 -38.852 1.00 . A A . 206 LYS HG2 1 1
2 11527 1 1 217 LYS HG3 H 21.452 -21.997 -39.017 1.00 . A A . 206 LYS HG3 1 1
2 11528 1 1 217 LYS HZ1 H 22.225 -25.529 -39.600 1.00 . A A . 206 LYS HZ1 1 1
2 11529 1 1 217 LYS HZ2 H 23.089 -24.537 -38.535 1.00 . A A . 206 LYS HZ2 1 1
2 11530 1 1 217 LYS HZ3 H 22.130 -23.846 -39.739 1.00 . A A . 206 LYS HZ3 1 1
2 11531 1 1 217 LYS N N 18.659 -21.602 -36.046 1.00 . A A . 206 LYS N 1 1
2 11532 1 1 217 LYS NZ N 22.202 -24.637 -39.068 1.00 . A A . 206 LYS NZ 1 1
2 11533 1 1 217 LYS O O 17.409 -21.105 -38.492 1.00 . A A . 206 LYS O 1 1
2 11534 1 1 218 ALA C C 16.674 -19.013 -40.525 1.00 . A A . 207 ALA C 1 1
2 11535 1 1 218 ALA CA C 16.700 -18.401 -39.117 1.00 . A A . 207 ALA CA 1 1
2 11536 1 1 218 ALA CB C 16.725 -16.877 -39.208 1.00 . A A . 207 ALA CB 1 1
2 11537 1 1 218 ALA H H 18.470 -18.229 -37.949 1.00 . A A . 207 ALA H 1 1
2 11538 1 1 218 ALA HA H 15.782 -18.680 -38.600 1.00 . A A . 207 ALA HA 1 1
2 11539 1 1 218 ALA HB1 H 17.593 -16.556 -39.770 1.00 . A A . 207 ALA HB1 1 1
2 11540 1 1 218 ALA HB2 H 16.772 -16.454 -38.215 1.00 . A A . 207 ALA HB2 1 1
2 11541 1 1 218 ALA HB3 H 15.828 -16.521 -39.701 1.00 . A A . 207 ALA HB3 1 1
2 11542 1 1 218 ALA N N 17.830 -18.885 -38.284 1.00 . A A . 207 ALA N 1 1
2 11543 1 1 218 ALA O O 17.722 -19.261 -41.128 1.00 . A A . 207 ALA O 1 1
2 11544 1 1 219 GLY C C 14.502 -21.177 -42.212 1.00 . A A . 208 GLY C 1 1
2 11545 1 1 219 GLY CA C 15.231 -19.851 -42.343 1.00 . A A . 208 GLY CA 1 1
2 11546 1 1 219 GLY H H 14.667 -18.953 -40.514 1.00 . A A . 208 GLY H 1 1
2 11547 1 1 219 GLY HA2 H 14.635 -19.178 -42.946 1.00 . A A . 208 GLY HA2 1 1
2 11548 1 1 219 GLY HA3 H 16.180 -20.019 -42.849 1.00 . A A . 208 GLY HA3 1 1
2 11549 1 1 219 GLY N N 15.450 -19.228 -41.040 1.00 . A A . 208 GLY N 1 1
2 11550 1 1 219 GLY O O 13.698 -21.542 -43.084 1.00 . A A . 208 GLY O 1 1
2 11551 1 1 220 GLU C C 12.834 -23.047 -40.075 1.00 . A A . 209 GLU C 1 1
2 11552 1 1 220 GLU CA C 14.170 -23.215 -40.828 1.00 . A A . 209 GLU CA 1 1
2 11553 1 1 220 GLU CB C 15.143 -24.118 -40.014 1.00 . A A . 209 GLU CB 1 1
2 11554 1 1 220 GLU CD C 16.444 -24.475 -37.812 1.00 . A A . 209 GLU CD 1 1
2 11555 1 1 220 GLU CG C 15.506 -23.568 -38.620 1.00 . A A . 209 GLU CG 1 1
2 11556 1 1 220 GLU H H 15.422 -21.540 -40.468 1.00 . A A . 209 GLU H 1 1
2 11557 1 1 220 GLU HA H 13.969 -23.701 -41.782 1.00 . A A . 209 GLU HA 1 1
2 11558 1 1 220 GLU HB2 H 14.693 -25.099 -39.890 1.00 . A A . 209 GLU HB2 1 1
2 11559 1 1 220 GLU HB3 H 16.059 -24.233 -40.583 1.00 . A A . 209 GLU HB3 1 1
2 11560 1 1 220 GLU HG2 H 15.975 -22.602 -38.750 1.00 . A A . 209 GLU HG2 1 1
2 11561 1 1 220 GLU HG3 H 14.591 -23.428 -38.052 1.00 . A A . 209 GLU HG3 1 1
2 11562 1 1 220 GLU N N 14.785 -21.903 -41.112 1.00 . A A . 209 GLU N 1 1
2 11563 1 1 220 GLU O O 12.674 -22.155 -39.223 1.00 . A A . 209 GLU O 1 1
2 11564 1 1 220 GLU OE1 O 15.992 -25.543 -37.350 1.00 . A A . 209 GLU OE1 1 1
2 11565 1 1 220 GLU OE2 O 17.630 -24.124 -37.622 1.00 . A A . 209 GLU OE2 1 1
2 11566 1 1 221 GLU C C 10.496 -25.470 -39.211 1.00 . A A . 210 GLU C 1 1
2 11567 1 1 221 GLU CA C 10.575 -24.038 -39.770 1.00 . A A . 210 GLU CA 1 1
2 11568 1 1 221 GLU CB C 9.429 -23.738 -40.765 1.00 . A A . 210 GLU CB 1 1
2 11569 1 1 221 GLU CD C 8.366 -22.004 -42.338 1.00 . A A . 210 GLU CD 1 1
2 11570 1 1 221 GLU CG C 9.560 -22.360 -41.442 1.00 . A A . 210 GLU CG 1 1
2 11571 1 1 221 GLU H H 12.021 -24.429 -41.248 1.00 . A A . 210 GLU H 1 1
2 11572 1 1 221 GLU HA H 10.527 -23.327 -38.942 1.00 . A A . 210 GLU HA 1 1
2 11573 1 1 221 GLU HB2 H 9.421 -24.498 -41.540 1.00 . A A . 210 GLU HB2 1 1
2 11574 1 1 221 GLU HB3 H 8.482 -23.769 -40.236 1.00 . A A . 210 GLU HB3 1 1
2 11575 1 1 221 GLU HG2 H 9.668 -21.604 -40.668 1.00 . A A . 210 GLU HG2 1 1
2 11576 1 1 221 GLU HG3 H 10.464 -22.357 -42.045 1.00 . A A . 210 GLU HG3 1 1
2 11577 1 1 221 GLU N N 11.866 -23.889 -40.453 1.00 . A A . 210 GLU N 1 1
2 11578 1 1 221 GLU O O 10.680 -26.449 -39.950 1.00 . A A . 210 GLU O 1 1
2 11579 1 1 221 GLU OE1 O 8.315 -22.489 -43.491 1.00 . A A . 210 GLU OE1 1 1
2 11580 1 1 221 GLU OE2 O 7.472 -21.251 -41.898 1.00 . A A . 210 GLU OE2 1 1
2 11581 1 1 222 PHE C C 9.336 -26.809 -35.987 1.00 . A A . 211 PHE C 1 1
2 11582 1 1 222 PHE CA C 10.357 -26.819 -37.127 1.00 . A A . 211 PHE CA 1 1
2 11583 1 1 222 PHE CB C 11.810 -26.958 -36.561 1.00 . A A . 211 PHE CB 1 1
2 11584 1 1 222 PHE CD1 C 12.785 -24.610 -36.426 1.00 . A A . 211 PHE CD1 1 1
2 11585 1 1 222 PHE CD2 C 12.256 -25.694 -34.370 1.00 . A A . 211 PHE CD2 1 1
2 11586 1 1 222 PHE CE1 C 13.209 -23.500 -35.733 1.00 . A A . 211 PHE CE1 1 1
2 11587 1 1 222 PHE CE2 C 12.680 -24.574 -33.677 1.00 . A A . 211 PHE CE2 1 1
2 11588 1 1 222 PHE CG C 12.301 -25.732 -35.765 1.00 . A A . 211 PHE CG 1 1
2 11589 1 1 222 PHE CZ C 13.156 -23.477 -34.361 1.00 . A A . 211 PHE CZ 1 1
2 11590 1 1 222 PHE H H 9.958 -24.761 -37.428 1.00 . A A . 211 PHE H 1 1
2 11591 1 1 222 PHE HA H 10.140 -27.660 -37.781 1.00 . A A . 211 PHE HA 1 1
2 11592 1 1 222 PHE HB2 H 11.858 -27.828 -35.913 1.00 . A A . 211 PHE HB2 1 1
2 11593 1 1 222 PHE HB3 H 12.490 -27.118 -37.387 1.00 . A A . 211 PHE HB3 1 1
2 11594 1 1 222 PHE HD1 H 12.836 -24.613 -37.512 1.00 . A A . 211 PHE HD1 1 1
2 11595 1 1 222 PHE HD2 H 11.887 -26.555 -33.823 1.00 . A A . 211 PHE HD2 1 1
2 11596 1 1 222 PHE HE1 H 13.580 -22.643 -36.275 1.00 . A A . 211 PHE HE1 1 1
2 11597 1 1 222 PHE HE2 H 12.638 -24.558 -32.599 1.00 . A A . 211 PHE HE2 1 1
2 11598 1 1 222 PHE HZ H 13.484 -22.598 -33.819 1.00 . A A . 211 PHE HZ 1 1
2 11599 1 1 222 PHE N N 10.243 -25.570 -37.906 1.00 . A A . 211 PHE N 1 1
2 11600 1 1 222 PHE O O 8.419 -25.994 -35.981 1.00 . A A . 211 PHE O 1 1
2 11601 1 1 223 THR C C 9.802 -28.002 -32.647 1.00 . A A . 212 THR C 1 1
2 11602 1 1 223 THR CA C 8.785 -27.742 -33.765 1.00 . A A . 212 THR CA 1 1
2 11603 1 1 223 THR CB C 7.620 -28.800 -33.715 1.00 . A A . 212 THR CB 1 1
2 11604 1 1 223 THR CG2 C 8.127 -30.248 -33.574 1.00 . A A . 212 THR CG2 1 1
2 11605 1 1 223 THR H H 10.147 -28.458 -35.202 1.00 . A A . 212 THR H 1 1
2 11606 1 1 223 THR HA H 8.350 -26.750 -33.614 1.00 . A A . 212 THR HA 1 1
2 11607 1 1 223 THR HB H 7.047 -28.720 -34.633 1.00 . A A . 212 THR HB 1 1
2 11608 1 1 223 THR HG1 H 5.876 -28.891 -32.779 1.00 . A A . 212 THR HG1 1 1
2 11609 1 1 223 THR HG21 H 8.787 -30.488 -34.397 1.00 . A A . 212 THR HG21 1 1
2 11610 1 1 223 THR HG22 H 7.287 -30.927 -33.579 1.00 . A A . 212 THR HG22 1 1
2 11611 1 1 223 THR HG23 H 8.663 -30.352 -32.637 1.00 . A A . 212 THR HG23 1 1
2 11612 1 1 223 THR N N 9.500 -27.743 -35.043 1.00 . A A . 212 THR N 1 1
2 11613 1 1 223 THR O O 10.842 -28.644 -32.870 1.00 . A A . 212 THR O 1 1
2 11614 1 1 223 THR OG1 O 6.750 -28.516 -32.606 1.00 . A A . 212 THR OG1 1 1
2 11615 1 1 224 ILE C C 9.415 -28.487 -29.260 1.00 . A A . 213 ILE C 1 1
2 11616 1 1 224 ILE CA C 10.295 -27.730 -30.243 1.00 . A A . 213 ILE CA 1 1
2 11617 1 1 224 ILE CB C 10.801 -26.415 -29.555 1.00 . A A . 213 ILE CB 1 1
2 11618 1 1 224 ILE CD1 C 10.015 -24.217 -28.431 1.00 . A A . 213 ILE CD1 1 1
2 11619 1 1 224 ILE CG1 C 9.613 -25.461 -29.193 1.00 . A A . 213 ILE CG1 1 1
2 11620 1 1 224 ILE CG2 C 11.836 -25.705 -30.443 1.00 . A A . 213 ILE CG2 1 1
2 11621 1 1 224 ILE H H 8.749 -26.865 -31.397 1.00 . A A . 213 ILE H 1 1
2 11622 1 1 224 ILE HA H 11.160 -28.349 -30.498 1.00 . A A . 213 ILE HA 1 1
2 11623 1 1 224 ILE HB H 11.306 -26.702 -28.631 1.00 . A A . 213 ILE HB 1 1
2 11624 1 1 224 ILE HD11 H 10.485 -24.505 -27.501 1.00 . A A . 213 ILE HD11 1 1
2 11625 1 1 224 ILE HD12 H 9.135 -23.627 -28.221 1.00 . A A . 213 ILE HD12 1 1
2 11626 1 1 224 ILE HD13 H 10.706 -23.635 -29.022 1.00 . A A . 213 ILE HD13 1 1
2 11627 1 1 224 ILE HG12 H 9.118 -25.139 -30.101 1.00 . A A . 213 ILE HG12 1 1
2 11628 1 1 224 ILE HG13 H 8.897 -26.000 -28.581 1.00 . A A . 213 ILE HG13 1 1
2 11629 1 1 224 ILE HG21 H 12.669 -26.369 -30.641 1.00 . A A . 213 ILE HG21 1 1
2 11630 1 1 224 ILE HG22 H 12.206 -24.819 -29.938 1.00 . A A . 213 ILE HG22 1 1
2 11631 1 1 224 ILE HG23 H 11.377 -25.417 -31.381 1.00 . A A . 213 ILE HG23 1 1
2 11632 1 1 224 ILE N N 9.522 -27.461 -31.463 1.00 . A A . 213 ILE N 1 1
2 11633 1 1 224 ILE O O 8.201 -28.275 -29.228 1.00 . A A . 213 ILE O 1 1
2 11634 1 1 225 ASP C C 9.604 -29.414 -26.047 1.00 . A A . 214 ASP C 1 1
2 11635 1 1 225 ASP CA C 9.307 -30.078 -27.397 1.00 . A A . 214 ASP CA 1 1
2 11636 1 1 225 ASP CB C 9.699 -31.574 -27.368 1.00 . A A . 214 ASP CB 1 1
2 11637 1 1 225 ASP CG C 8.950 -32.367 -26.278 1.00 . A A . 214 ASP CG 1 1
2 11638 1 1 225 ASP H H 10.978 -29.527 -28.575 1.00 . A A . 214 ASP H 1 1
2 11639 1 1 225 ASP HA H 8.238 -29.998 -27.603 1.00 . A A . 214 ASP HA 1 1
2 11640 1 1 225 ASP HB2 H 9.477 -32.013 -28.336 1.00 . A A . 214 ASP HB2 1 1
2 11641 1 1 225 ASP HB3 H 10.768 -31.656 -27.193 1.00 . A A . 214 ASP HB3 1 1
2 11642 1 1 225 ASP N N 10.020 -29.366 -28.459 1.00 . A A . 214 ASP N 1 1
2 11643 1 1 225 ASP O O 10.750 -29.414 -25.570 1.00 . A A . 214 ASP O 1 1
2 11644 1 1 225 ASP OD1 O 7.799 -32.799 -26.522 1.00 . A A . 214 ASP OD1 1 1
2 11645 1 1 225 ASP OD2 O 9.505 -32.547 -25.171 1.00 . A A . 214 ASP OD2 1 1
2 11646 1 1 226 VAL C C 7.663 -29.096 -23.234 1.00 . A A . 215 VAL C 1 1
2 11647 1 1 226 VAL CA C 8.579 -28.240 -24.123 1.00 . A A . 215 VAL CA 1 1
2 11648 1 1 226 VAL CB C 8.069 -26.736 -24.141 1.00 . A A . 215 VAL CB 1 1
2 11649 1 1 226 VAL CG1 C 8.473 -25.978 -22.853 1.00 . A A . 215 VAL CG1 1 1
2 11650 1 1 226 VAL CG2 C 8.548 -25.989 -25.411 1.00 . A A . 215 VAL CG2 1 1
2 11651 1 1 226 VAL H H 7.708 -28.798 -25.958 1.00 . A A . 215 VAL H 1 1
2 11652 1 1 226 VAL HA H 9.596 -28.271 -23.733 1.00 . A A . 215 VAL HA 1 1
2 11653 1 1 226 VAL HB H 6.978 -26.753 -24.170 1.00 . A A . 215 VAL HB 1 1
2 11654 1 1 226 VAL HG11 H 8.052 -26.480 -21.987 1.00 . A A . 215 VAL HG11 1 1
2 11655 1 1 226 VAL HG12 H 8.095 -24.964 -22.884 1.00 . A A . 215 VAL HG12 1 1
2 11656 1 1 226 VAL HG13 H 9.550 -25.953 -22.759 1.00 . A A . 215 VAL HG13 1 1
2 11657 1 1 226 VAL HG21 H 8.199 -26.513 -26.292 1.00 . A A . 215 VAL HG21 1 1
2 11658 1 1 226 VAL HG22 H 9.631 -25.947 -25.426 1.00 . A A . 215 VAL HG22 1 1
2 11659 1 1 226 VAL HG23 H 8.152 -24.981 -25.422 1.00 . A A . 215 VAL HG23 1 1
2 11660 1 1 226 VAL N N 8.555 -28.826 -25.465 1.00 . A A . 215 VAL N 1 1
2 11661 1 1 226 VAL O O 6.913 -29.931 -23.743 1.00 . A A . 215 VAL O 1 1
2 11662 1 1 227 THR C C 6.394 -28.425 -19.955 1.00 . A A . 216 THR C 1 1
2 11663 1 1 227 THR CA C 6.812 -29.500 -20.959 1.00 . A A . 216 THR CA 1 1
2 11664 1 1 227 THR CB C 7.462 -30.718 -20.222 1.00 . A A . 216 THR CB 1 1
2 11665 1 1 227 THR CG2 C 6.529 -31.348 -19.167 1.00 . A A . 216 THR CG2 1 1
2 11666 1 1 227 THR H H 8.452 -28.337 -21.575 1.00 . A A . 216 THR H 1 1
2 11667 1 1 227 THR HA H 5.925 -29.851 -21.494 1.00 . A A . 216 THR HA 1 1
2 11668 1 1 227 THR HB H 8.367 -30.384 -19.726 1.00 . A A . 216 THR HB 1 1
2 11669 1 1 227 THR HG1 H 7.435 -31.508 -22.043 1.00 . A A . 216 THR HG1 1 1
2 11670 1 1 227 THR HG21 H 7.019 -32.190 -18.699 1.00 . A A . 216 THR HG21 1 1
2 11671 1 1 227 THR HG22 H 5.617 -31.686 -19.641 1.00 . A A . 216 THR HG22 1 1
2 11672 1 1 227 THR HG23 H 6.286 -30.613 -18.408 1.00 . A A . 216 THR HG23 1 1
2 11673 1 1 227 THR N N 7.740 -28.903 -21.921 1.00 . A A . 216 THR N 1 1
2 11674 1 1 227 THR O O 7.228 -27.617 -19.520 1.00 . A A . 216 THR O 1 1
2 11675 1 1 227 THR OG1 O 7.826 -31.719 -21.185 1.00 . A A . 216 THR OG1 1 1
2 11676 1 1 228 PHE C C 4.975 -27.932 -17.223 1.00 . A A . 217 PHE C 1 1
2 11677 1 1 228 PHE CA C 4.538 -27.492 -18.634 1.00 . A A . 217 PHE CA 1 1
2 11678 1 1 228 PHE CB C 3.002 -27.446 -18.738 1.00 . A A . 217 PHE CB 1 1
2 11679 1 1 228 PHE CD1 C 2.560 -25.563 -20.379 1.00 . A A . 217 PHE CD1 1 1
2 11680 1 1 228 PHE CD2 C 1.947 -27.774 -21.038 1.00 . A A . 217 PHE CD2 1 1
2 11681 1 1 228 PHE CE1 C 2.103 -25.072 -21.585 1.00 . A A . 217 PHE CE1 1 1
2 11682 1 1 228 PHE CE2 C 1.487 -27.283 -22.242 1.00 . A A . 217 PHE CE2 1 1
2 11683 1 1 228 PHE CG C 2.494 -26.921 -20.082 1.00 . A A . 217 PHE CG 1 1
2 11684 1 1 228 PHE CZ C 1.559 -25.929 -22.515 1.00 . A A . 217 PHE CZ 1 1
2 11685 1 1 228 PHE H H 4.488 -29.045 -20.063 1.00 . A A . 217 PHE H 1 1
2 11686 1 1 228 PHE HA H 4.929 -26.500 -18.844 1.00 . A A . 217 PHE HA 1 1
2 11687 1 1 228 PHE HB2 H 2.602 -28.446 -18.585 1.00 . A A . 217 PHE HB2 1 1
2 11688 1 1 228 PHE HB3 H 2.609 -26.797 -17.962 1.00 . A A . 217 PHE HB3 1 1
2 11689 1 1 228 PHE HD1 H 2.986 -24.879 -19.652 1.00 . A A . 217 PHE HD1 1 1
2 11690 1 1 228 PHE HD2 H 1.882 -28.837 -20.831 1.00 . A A . 217 PHE HD2 1 1
2 11691 1 1 228 PHE HE1 H 2.164 -24.008 -21.791 1.00 . A A . 217 PHE HE1 1 1
2 11692 1 1 228 PHE HE2 H 1.067 -27.960 -22.974 1.00 . A A . 217 PHE HE2 1 1
2 11693 1 1 228 PHE HZ H 1.194 -25.546 -23.460 1.00 . A A . 217 PHE HZ 1 1
2 11694 1 1 228 PHE N N 5.092 -28.407 -19.626 1.00 . A A . 217 PHE N 1 1
2 11695 1 1 228 PHE O O 4.790 -29.103 -16.875 1.00 . A A . 217 PHE O 1 1
2 11696 1 1 229 PRO C C 4.921 -27.851 -14.098 1.00 . A A . 218 PRO C 1 1
2 11697 1 1 229 PRO CA C 6.027 -27.282 -15.015 1.00 . A A . 218 PRO CA 1 1
2 11698 1 1 229 PRO CB C 6.436 -25.874 -14.519 1.00 . A A . 218 PRO CB 1 1
2 11699 1 1 229 PRO CD C 6.035 -25.641 -16.853 1.00 . A A . 218 PRO CD 1 1
2 11700 1 1 229 PRO CG C 6.954 -25.189 -15.741 1.00 . A A . 218 PRO CG 1 1
2 11701 1 1 229 PRO HA H 6.888 -27.943 -14.987 1.00 . A A . 218 PRO HA 1 1
2 11702 1 1 229 PRO HB2 H 5.566 -25.342 -14.116 1.00 . A A . 218 PRO HB2 1 1
2 11703 1 1 229 PRO HB3 H 7.198 -25.936 -13.765 1.00 . A A . 218 PRO HB3 1 1
2 11704 1 1 229 PRO HD2 H 5.175 -24.982 -16.940 1.00 . A A . 218 PRO HD2 1 1
2 11705 1 1 229 PRO HD3 H 6.570 -25.682 -17.794 1.00 . A A . 218 PRO HD3 1 1
2 11706 1 1 229 PRO HG2 H 6.908 -24.109 -15.614 1.00 . A A . 218 PRO HG2 1 1
2 11707 1 1 229 PRO HG3 H 7.973 -25.499 -15.948 1.00 . A A . 218 PRO HG3 1 1
2 11708 1 1 229 PRO N N 5.609 -27.011 -16.423 1.00 . A A . 218 PRO N 1 1
2 11709 1 1 229 PRO O O 3.734 -27.823 -14.431 1.00 . A A . 218 PRO O 1 1
2 11710 1 1 230 GLU C C 3.804 -27.600 -11.107 1.00 . A A . 219 GLU C 1 1
2 11711 1 1 230 GLU CA C 4.424 -28.791 -11.862 1.00 . A A . 219 GLU CA 1 1
2 11712 1 1 230 GLU CB C 5.171 -29.724 -10.878 1.00 . A A . 219 GLU CB 1 1
2 11713 1 1 230 GLU CD C 4.791 -31.835 -12.296 1.00 . A A . 219 GLU CD 1 1
2 11714 1 1 230 GLU CG C 5.810 -30.956 -11.540 1.00 . A A . 219 GLU CG 1 1
2 11715 1 1 230 GLU H H 6.308 -28.366 -12.752 1.00 . A A . 219 GLU H 1 1
2 11716 1 1 230 GLU HA H 3.626 -29.350 -12.340 1.00 . A A . 219 GLU HA 1 1
2 11717 1 1 230 GLU HB2 H 5.956 -29.159 -10.387 1.00 . A A . 219 GLU HB2 1 1
2 11718 1 1 230 GLU HB3 H 4.472 -30.071 -10.122 1.00 . A A . 219 GLU HB3 1 1
2 11719 1 1 230 GLU HG2 H 6.573 -30.620 -12.233 1.00 . A A . 219 GLU HG2 1 1
2 11720 1 1 230 GLU HG3 H 6.284 -31.560 -10.771 1.00 . A A . 219 GLU HG3 1 1
2 11721 1 1 230 GLU N N 5.342 -28.325 -12.919 1.00 . A A . 219 GLU N 1 1
2 11722 1 1 230 GLU O O 2.789 -27.747 -10.415 1.00 . A A . 219 GLU O 1 1
2 11723 1 1 230 GLU OE1 O 3.959 -32.495 -11.634 1.00 . A A . 219 GLU OE1 1 1
2 11724 1 1 230 GLU OE2 O 4.825 -31.881 -13.549 1.00 . A A . 219 GLU OE2 1 1
2 11725 1 1 231 GLU C C 2.945 -24.528 -11.634 1.00 . A A . 220 GLU C 1 1
2 11726 1 1 231 GLU CA C 3.989 -25.162 -10.682 1.00 . A A . 220 GLU CA 1 1
2 11727 1 1 231 GLU CB C 5.215 -24.233 -10.522 1.00 . A A . 220 GLU CB 1 1
2 11728 1 1 231 GLU CD C 6.107 -21.868 -10.097 1.00 . A A . 220 GLU CD 1 1
2 11729 1 1 231 GLU CG C 4.916 -22.834 -9.958 1.00 . A A . 220 GLU CG 1 1
2 11730 1 1 231 GLU H H 5.337 -26.441 -11.659 1.00 . A A . 220 GLU H 1 1
2 11731 1 1 231 GLU HA H 3.536 -25.333 -9.710 1.00 . A A . 220 GLU HA 1 1
2 11732 1 1 231 GLU HB2 H 5.928 -24.716 -9.862 1.00 . A A . 220 GLU HB2 1 1
2 11733 1 1 231 GLU HB3 H 5.689 -24.115 -11.500 1.00 . A A . 220 GLU HB3 1 1
2 11734 1 1 231 GLU HG2 H 4.063 -22.428 -10.490 1.00 . A A . 220 GLU HG2 1 1
2 11735 1 1 231 GLU HG3 H 4.661 -22.929 -8.909 1.00 . A A . 220 GLU HG3 1 1
2 11736 1 1 231 GLU N N 4.468 -26.439 -11.214 1.00 . A A . 220 GLU N 1 1
2 11737 1 1 231 GLU O O 2.116 -23.707 -11.204 1.00 . A A . 220 GLU O 1 1
2 11738 1 1 231 GLU OE1 O 7.121 -22.051 -9.392 1.00 . A A . 220 GLU OE1 1 1
2 11739 1 1 231 GLU OE2 O 6.048 -20.929 -10.926 1.00 . A A . 220 GLU OE2 1 1
2 11740 1 1 232 TYR C C 0.661 -24.566 -13.682 1.00 . A A . 221 TYR C 1 1
2 11741 1 1 232 TYR CA C 2.164 -24.366 -13.995 1.00 . A A . 221 TYR CA 1 1
2 11742 1 1 232 TYR CB C 2.557 -24.998 -15.358 1.00 . A A . 221 TYR CB 1 1
2 11743 1 1 232 TYR CD1 C 2.676 -23.125 -17.061 1.00 . A A . 221 TYR CD1 1 1
2 11744 1 1 232 TYR CD2 C 0.800 -24.606 -17.195 1.00 . A A . 221 TYR CD2 1 1
2 11745 1 1 232 TYR CE1 C 2.188 -22.401 -18.123 1.00 . A A . 221 TYR CE1 1 1
2 11746 1 1 232 TYR CE2 C 0.314 -23.881 -18.269 1.00 . A A . 221 TYR CE2 1 1
2 11747 1 1 232 TYR CG C 2.000 -24.240 -16.569 1.00 . A A . 221 TYR CG 1 1
2 11748 1 1 232 TYR CZ C 1.013 -22.779 -18.722 1.00 . A A . 221 TYR CZ 1 1
2 11749 1 1 232 TYR H H 3.603 -25.660 -13.158 1.00 . A A . 221 TYR H 1 1
2 11750 1 1 232 TYR HA H 2.380 -23.301 -14.028 1.00 . A A . 221 TYR HA 1 1
2 11751 1 1 232 TYR HB2 H 3.640 -25.010 -15.439 1.00 . A A . 221 TYR HB2 1 1
2 11752 1 1 232 TYR HB3 H 2.212 -26.022 -15.396 1.00 . A A . 221 TYR HB3 1 1
2 11753 1 1 232 TYR HD1 H 3.607 -22.823 -16.592 1.00 . A A . 221 TYR HD1 1 1
2 11754 1 1 232 TYR HD2 H 0.255 -25.471 -16.836 1.00 . A A . 221 TYR HD2 1 1
2 11755 1 1 232 TYR HE1 H 2.735 -21.540 -18.484 1.00 . A A . 221 TYR HE1 1 1
2 11756 1 1 232 TYR HE2 H -0.612 -24.176 -18.743 1.00 . A A . 221 TYR HE2 1 1
2 11757 1 1 232 TYR HH H -0.397 -21.866 -19.639 1.00 . A A . 221 TYR HH 1 1
2 11758 1 1 232 TYR N N 2.993 -24.938 -12.923 1.00 . A A . 221 TYR N 1 1
2 11759 1 1 232 TYR O O 0.177 -25.698 -13.647 1.00 . A A . 221 TYR O 1 1
2 11760 1 1 232 TYR OH O 0.535 -22.049 -19.773 1.00 . A A . 221 TYR OH 1 1
2 11761 1 1 233 HIS C C -2.494 -24.082 -13.654 1.00 . A A . 222 HIS C 1 1
2 11762 1 1 233 HIS CA C -1.384 -23.403 -12.842 1.00 . A A . 222 HIS CA 1 1
2 11763 1 1 233 HIS CB C -1.769 -21.946 -12.501 1.00 . A A . 222 HIS CB 1 1
2 11764 1 1 233 HIS CD2 C 0.291 -20.652 -11.550 1.00 . A A . 222 HIS CD2 1 1
2 11765 1 1 233 HIS CE1 C -0.182 -20.845 -9.424 1.00 . A A . 222 HIS CE1 1 1
2 11766 1 1 233 HIS CG C -0.876 -21.333 -11.452 1.00 . A A . 222 HIS CG 1 1
2 11767 1 1 233 HIS H H 0.322 -22.598 -13.830 1.00 . A A . 222 HIS H 1 1
2 11768 1 1 233 HIS HA H -1.287 -23.952 -11.910 1.00 . A A . 222 HIS HA 1 1
2 11769 1 1 233 HIS HB2 H -1.706 -21.334 -13.395 1.00 . A A . 222 HIS HB2 1 1
2 11770 1 1 233 HIS HB3 H -2.789 -21.914 -12.129 1.00 . A A . 222 HIS HB3 1 1
2 11771 1 1 233 HIS HD1 H -1.918 -21.871 -9.705 1.00 . A A . 222 HIS HD1 1 1
2 11772 1 1 233 HIS HD2 H 0.811 -20.391 -12.463 1.00 . A A . 222 HIS HD2 1 1
2 11773 1 1 233 HIS HE1 H -0.120 -20.779 -8.350 1.00 . A A . 222 HIS HE1 1 1
2 11774 1 1 233 HIS HE2 H 1.446 -19.773 -10.029 1.00 . A A . 222 HIS HE2 1 1
2 11775 1 1 233 HIS N N -0.055 -23.441 -13.498 1.00 . A A . 222 HIS N 1 1
2 11776 1 1 233 HIS ND1 N -1.138 -21.432 -10.103 1.00 . A A . 222 HIS ND1 1 1
2 11777 1 1 233 HIS NE2 N 0.697 -20.363 -10.273 1.00 . A A . 222 HIS NE2 1 1
2 11778 1 1 233 HIS O O -3.437 -24.647 -13.067 1.00 . A A . 222 HIS O 1 1
2 11779 1 1 234 ALA C C -2.931 -26.250 -15.752 1.00 . A A . 223 ALA C 1 1
2 11780 1 1 234 ALA CA C -3.303 -24.771 -15.873 1.00 . A A . 223 ALA CA 1 1
2 11781 1 1 234 ALA CB C -3.208 -24.269 -17.332 1.00 . A A . 223 ALA CB 1 1
2 11782 1 1 234 ALA H H -1.681 -23.503 -15.394 1.00 . A A . 223 ALA H 1 1
2 11783 1 1 234 ALA HA H -4.328 -24.628 -15.528 1.00 . A A . 223 ALA HA 1 1
2 11784 1 1 234 ALA HB1 H -2.195 -24.376 -17.695 1.00 . A A . 223 ALA HB1 1 1
2 11785 1 1 234 ALA HB2 H -3.495 -23.226 -17.377 1.00 . A A . 223 ALA HB2 1 1
2 11786 1 1 234 ALA HB3 H -3.874 -24.846 -17.964 1.00 . A A . 223 ALA HB3 1 1
2 11787 1 1 234 ALA N N -2.398 -24.027 -14.992 1.00 . A A . 223 ALA N 1 1
2 11788 1 1 234 ALA O O -1.991 -26.710 -16.405 1.00 . A A . 223 ALA O 1 1
2 11789 1 1 235 GLU C C -3.814 -29.309 -15.594 1.00 . A A . 224 GLU C 1 1
2 11790 1 1 235 GLU CA C -3.338 -28.355 -14.483 1.00 . A A . 224 GLU CA 1 1
2 11791 1 1 235 GLU CB C -3.950 -28.710 -13.105 1.00 . A A . 224 GLU CB 1 1
2 11792 1 1 235 GLU CD C -3.976 -30.317 -11.107 1.00 . A A . 224 GLU CD 1 1
2 11793 1 1 235 GLU CG C -3.532 -30.090 -12.555 1.00 . A A . 224 GLU CG 1 1
2 11794 1 1 235 GLU H H -4.337 -26.488 -14.340 1.00 . A A . 224 GLU H 1 1
2 11795 1 1 235 GLU HA H -2.263 -28.451 -14.411 1.00 . A A . 224 GLU HA 1 1
2 11796 1 1 235 GLU HB2 H -3.639 -27.955 -12.387 1.00 . A A . 224 GLU HB2 1 1
2 11797 1 1 235 GLU HB3 H -5.033 -28.684 -13.179 1.00 . A A . 224 GLU HB3 1 1
2 11798 1 1 235 GLU HG2 H -3.967 -30.860 -13.185 1.00 . A A . 224 GLU HG2 1 1
2 11799 1 1 235 GLU HG3 H -2.449 -30.175 -12.607 1.00 . A A . 224 GLU HG3 1 1
2 11800 1 1 235 GLU N N -3.620 -26.950 -14.824 1.00 . A A . 224 GLU N 1 1
2 11801 1 1 235 GLU O O -3.356 -30.451 -15.691 1.00 . A A . 224 GLU O 1 1
2 11802 1 1 235 GLU OE1 O -3.251 -29.877 -10.178 1.00 . A A . 224 GLU OE1 1 1
2 11803 1 1 235 GLU OE2 O -5.062 -30.902 -10.888 1.00 . A A . 224 GLU OE2 1 1
2 11804 1 1 236 ASN C C -3.901 -29.550 -18.705 1.00 . A A . 225 ASN C 1 1
2 11805 1 1 236 ASN CA C -5.097 -29.460 -17.713 1.00 . A A . 225 ASN CA 1 1
2 11806 1 1 236 ASN CB C -6.309 -28.714 -18.354 1.00 . A A . 225 ASN CB 1 1
2 11807 1 1 236 ASN CG C -6.119 -27.192 -18.521 1.00 . A A . 225 ASN CG 1 1
2 11808 1 1 236 ASN H H -5.112 -27.936 -16.232 1.00 . A A . 225 ASN H 1 1
2 11809 1 1 236 ASN HA H -5.408 -30.475 -17.463 1.00 . A A . 225 ASN HA 1 1
2 11810 1 1 236 ASN HB2 H -6.504 -29.131 -19.333 1.00 . A A . 225 ASN HB2 1 1
2 11811 1 1 236 ASN HB3 H -7.182 -28.886 -17.731 1.00 . A A . 225 ASN HB3 1 1
2 11812 1 1 236 ASN HD21 H -8.075 -26.884 -18.401 1.00 . A A . 225 ASN HD21 1 1
2 11813 1 1 236 ASN HD22 H -7.099 -25.476 -18.622 1.00 . A A . 225 ASN HD22 1 1
2 11814 1 1 236 ASN N N -4.703 -28.796 -16.454 1.00 . A A . 225 ASN N 1 1
2 11815 1 1 236 ASN ND2 N -7.206 -26.444 -18.512 1.00 . A A . 225 ASN ND2 1 1
2 11816 1 1 236 ASN O O -3.967 -30.267 -19.710 1.00 . A A . 225 ASN O 1 1
2 11817 1 1 236 ASN OD1 O -5.012 -26.690 -18.658 1.00 . A A . 225 ASN OD1 1 1
2 11818 1 1 237 LEU C C -0.355 -29.199 -18.371 1.00 . A A . 226 LEU C 1 1
2 11819 1 1 237 LEU CA C -1.576 -28.740 -19.194 1.00 . A A . 226 LEU CA 1 1
2 11820 1 1 237 LEU CB C -1.365 -27.289 -19.695 1.00 . A A . 226 LEU CB 1 1
2 11821 1 1 237 LEU CD1 C -2.191 -25.297 -21.078 1.00 . A A . 226 LEU CD1 1 1
2 11822 1 1 237 LEU CD2 C -2.581 -27.688 -21.893 1.00 . A A . 226 LEU CD2 1 1
2 11823 1 1 237 LEU CG C -2.453 -26.759 -20.670 1.00 . A A . 226 LEU CG 1 1
2 11824 1 1 237 LEU H H -2.880 -28.218 -17.619 1.00 . A A . 226 LEU H 1 1
2 11825 1 1 237 LEU HA H -1.679 -29.397 -20.052 1.00 . A A . 226 LEU HA 1 1
2 11826 1 1 237 LEU HB2 H -1.334 -26.633 -18.828 1.00 . A A . 226 LEU HB2 1 1
2 11827 1 1 237 LEU HB3 H -0.404 -27.230 -20.194 1.00 . A A . 226 LEU HB3 1 1
2 11828 1 1 237 LEU HD11 H -2.976 -24.952 -21.740 1.00 . A A . 226 LEU HD11 1 1
2 11829 1 1 237 LEU HD12 H -1.237 -25.216 -21.585 1.00 . A A . 226 LEU HD12 1 1
2 11830 1 1 237 LEU HD13 H -2.176 -24.671 -20.194 1.00 . A A . 226 LEU HD13 1 1
2 11831 1 1 237 LEU HD21 H -3.313 -27.291 -22.580 1.00 . A A . 226 LEU HD21 1 1
2 11832 1 1 237 LEU HD22 H -2.900 -28.671 -21.570 1.00 . A A . 226 LEU HD22 1 1
2 11833 1 1 237 LEU HD23 H -1.628 -27.770 -22.398 1.00 . A A . 226 LEU HD23 1 1
2 11834 1 1 237 LEU HG H -3.407 -26.775 -20.158 1.00 . A A . 226 LEU HG 1 1
2 11835 1 1 237 LEU N N -2.822 -28.793 -18.402 1.00 . A A . 226 LEU N 1 1
2 11836 1 1 237 LEU O O 0.603 -29.727 -18.938 1.00 . A A . 226 LEU O 1 1
2 11837 1 1 238 LYS C C 1.142 -30.763 -16.226 1.00 . A A . 227 LYS C 1 1
2 11838 1 1 238 LYS CA C 0.673 -29.301 -16.081 1.00 . A A . 227 LYS CA 1 1
2 11839 1 1 238 LYS CB C 0.154 -29.051 -14.639 1.00 . A A . 227 LYS CB 1 1
2 11840 1 1 238 LYS CD C 0.412 -29.451 -12.106 1.00 . A A . 227 LYS CD 1 1
2 11841 1 1 238 LYS CE C -0.188 -28.089 -11.722 1.00 . A A . 227 LYS CE 1 1
2 11842 1 1 238 LYS CG C 1.110 -29.444 -13.491 1.00 . A A . 227 LYS CG 1 1
2 11843 1 1 238 LYS H H -1.214 -28.572 -16.687 1.00 . A A . 227 LYS H 1 1
2 11844 1 1 238 LYS HA H 1.505 -28.629 -16.280 1.00 . A A . 227 LYS HA 1 1
2 11845 1 1 238 LYS HB2 H -0.067 -27.995 -14.535 1.00 . A A . 227 LYS HB2 1 1
2 11846 1 1 238 LYS HB3 H -0.773 -29.602 -14.510 1.00 . A A . 227 LYS HB3 1 1
2 11847 1 1 238 LYS HD2 H -0.385 -30.186 -12.122 1.00 . A A . 227 LYS HD2 1 1
2 11848 1 1 238 LYS HD3 H 1.137 -29.739 -11.349 1.00 . A A . 227 LYS HD3 1 1
2 11849 1 1 238 LYS HE2 H 0.601 -27.347 -11.697 1.00 . A A . 227 LYS HE2 1 1
2 11850 1 1 238 LYS HE3 H -0.923 -27.800 -12.466 1.00 . A A . 227 LYS HE3 1 1
2 11851 1 1 238 LYS HG2 H 1.503 -30.437 -13.681 1.00 . A A . 227 LYS HG2 1 1
2 11852 1 1 238 LYS HG3 H 1.935 -28.741 -13.462 1.00 . A A . 227 LYS HG3 1 1
2 11853 1 1 238 LYS HZ1 H -1.233 -27.184 -10.156 1.00 . A A . 227 LYS HZ1 1 1
2 11854 1 1 238 LYS HZ2 H -0.154 -28.386 -9.662 1.00 . A A . 227 LYS HZ2 1 1
2 11855 1 1 238 LYS HZ3 H -1.617 -28.816 -10.384 1.00 . A A . 227 LYS HZ3 1 1
2 11856 1 1 238 LYS N N -0.408 -28.976 -17.041 1.00 . A A . 227 LYS N 1 1
2 11857 1 1 238 LYS NZ N -0.845 -28.119 -10.390 1.00 . A A . 227 LYS NZ 1 1
2 11858 1 1 238 LYS O O 0.341 -31.694 -16.089 1.00 . A A . 227 LYS O 1 1
2 11859 1 1 239 GLY C C 3.111 -32.758 -18.112 1.00 . A A . 228 GLY C 1 1
2 11860 1 1 239 GLY CA C 3.038 -32.279 -16.662 1.00 . A A . 228 GLY CA 1 1
2 11861 1 1 239 GLY H H 3.014 -30.158 -16.618 1.00 . A A . 228 GLY H 1 1
2 11862 1 1 239 GLY HA2 H 4.043 -32.242 -16.261 1.00 . A A . 228 GLY HA2 1 1
2 11863 1 1 239 GLY HA3 H 2.471 -33.002 -16.085 1.00 . A A . 228 GLY HA3 1 1
2 11864 1 1 239 GLY N N 2.441 -30.948 -16.513 1.00 . A A . 228 GLY N 1 1
2 11865 1 1 239 GLY O O 3.962 -33.590 -18.450 1.00 . A A . 228 GLY O 1 1
2 11866 1 1 240 LYS C C 3.209 -31.915 -21.232 1.00 . A A . 229 LYS C 1 1
2 11867 1 1 240 LYS CA C 2.124 -32.617 -20.394 1.00 . A A . 229 LYS CA 1 1
2 11868 1 1 240 LYS CB C 0.729 -32.265 -20.973 1.00 . A A . 229 LYS CB 1 1
2 11869 1 1 240 LYS CD C -1.811 -32.571 -20.934 1.00 . A A . 229 LYS CD 1 1
2 11870 1 1 240 LYS CE C -3.003 -33.375 -20.408 1.00 . A A . 229 LYS CE 1 1
2 11871 1 1 240 LYS CG C -0.460 -33.013 -20.332 1.00 . A A . 229 LYS CG 1 1
2 11872 1 1 240 LYS H H 1.596 -31.549 -18.638 1.00 . A A . 229 LYS H 1 1
2 11873 1 1 240 LYS HA H 2.268 -33.692 -20.461 1.00 . A A . 229 LYS HA 1 1
2 11874 1 1 240 LYS HB2 H 0.563 -31.199 -20.847 1.00 . A A . 229 LYS HB2 1 1
2 11875 1 1 240 LYS HB3 H 0.727 -32.486 -22.038 1.00 . A A . 229 LYS HB3 1 1
2 11876 1 1 240 LYS HD2 H -1.973 -31.523 -20.701 1.00 . A A . 229 LYS HD2 1 1
2 11877 1 1 240 LYS HD3 H -1.766 -32.684 -22.015 1.00 . A A . 229 LYS HD3 1 1
2 11878 1 1 240 LYS HE2 H -2.882 -34.417 -20.682 1.00 . A A . 229 LYS HE2 1 1
2 11879 1 1 240 LYS HE3 H -3.042 -33.289 -19.329 1.00 . A A . 229 LYS HE3 1 1
2 11880 1 1 240 LYS HG2 H -0.336 -34.079 -20.492 1.00 . A A . 229 LYS HG2 1 1
2 11881 1 1 240 LYS HG3 H -0.469 -32.813 -19.264 1.00 . A A . 229 LYS HG3 1 1
2 11882 1 1 240 LYS HZ1 H -4.226 -32.857 -22.017 1.00 . A A . 229 LYS HZ1 1 1
2 11883 1 1 240 LYS HZ2 H -4.467 -31.905 -20.637 1.00 . A A . 229 LYS HZ2 1 1
2 11884 1 1 240 LYS HZ3 H -5.067 -33.485 -20.690 1.00 . A A . 229 LYS HZ3 1 1
2 11885 1 1 240 LYS N N 2.212 -32.233 -18.972 1.00 . A A . 229 LYS N 1 1
2 11886 1 1 240 LYS NZ N -4.279 -32.873 -20.976 1.00 . A A . 229 LYS NZ 1 1
2 11887 1 1 240 LYS O O 3.628 -30.793 -20.915 1.00 . A A . 229 LYS O 1 1
2 11888 1 1 241 ALA C C 3.912 -31.386 -24.445 1.00 . A A . 230 ALA C 1 1
2 11889 1 1 241 ALA CA C 4.625 -32.061 -23.260 1.00 . A A . 230 ALA CA 1 1
2 11890 1 1 241 ALA CB C 5.558 -33.188 -23.736 1.00 . A A . 230 ALA CB 1 1
2 11891 1 1 241 ALA H H 3.252 -33.473 -22.494 1.00 . A A . 230 ALA H 1 1
2 11892 1 1 241 ALA HA H 5.238 -31.320 -22.743 1.00 . A A . 230 ALA HA 1 1
2 11893 1 1 241 ALA HB1 H 6.303 -32.788 -24.413 1.00 . A A . 230 ALA HB1 1 1
2 11894 1 1 241 ALA HB2 H 4.986 -33.955 -24.245 1.00 . A A . 230 ALA HB2 1 1
2 11895 1 1 241 ALA HB3 H 6.060 -33.626 -22.881 1.00 . A A . 230 ALA HB3 1 1
2 11896 1 1 241 ALA N N 3.635 -32.587 -22.315 1.00 . A A . 230 ALA N 1 1
2 11897 1 1 241 ALA O O 3.083 -32.017 -25.120 1.00 . A A . 230 ALA O 1 1
2 11898 1 1 242 ALA C C 4.694 -28.995 -26.818 1.00 . A A . 231 ALA C 1 1
2 11899 1 1 242 ALA CA C 3.638 -29.296 -25.755 1.00 . A A . 231 ALA CA 1 1
2 11900 1 1 242 ALA CB C 3.059 -27.995 -25.208 1.00 . A A . 231 ALA CB 1 1
2 11901 1 1 242 ALA H H 4.884 -29.674 -24.087 1.00 . A A . 231 ALA H 1 1
2 11902 1 1 242 ALA HA H 2.816 -29.862 -26.206 1.00 . A A . 231 ALA HA 1 1
2 11903 1 1 242 ALA HB1 H 2.287 -28.222 -24.484 1.00 . A A . 231 ALA HB1 1 1
2 11904 1 1 242 ALA HB2 H 2.625 -27.415 -26.014 1.00 . A A . 231 ALA HB2 1 1
2 11905 1 1 242 ALA HB3 H 3.836 -27.415 -24.726 1.00 . A A . 231 ALA HB3 1 1
2 11906 1 1 242 ALA N N 4.222 -30.097 -24.670 1.00 . A A . 231 ALA N 1 1
2 11907 1 1 242 ALA O O 5.748 -28.422 -26.520 1.00 . A A . 231 ALA O 1 1
2 11908 1 1 243 LYS C C 4.742 -27.882 -29.929 1.00 . A A . 232 LYS C 1 1
2 11909 1 1 243 LYS CA C 5.226 -29.155 -29.222 1.00 . A A . 232 LYS CA 1 1
2 11910 1 1 243 LYS CB C 5.157 -30.374 -30.168 1.00 . A A . 232 LYS CB 1 1
2 11911 1 1 243 LYS CD C 5.491 -32.909 -30.434 1.00 . A A . 232 LYS CD 1 1
2 11912 1 1 243 LYS CE C 5.779 -34.223 -29.703 1.00 . A A . 232 LYS CE 1 1
2 11913 1 1 243 LYS CG C 5.523 -31.701 -29.478 1.00 . A A . 232 LYS CG 1 1
2 11914 1 1 243 LYS H H 3.578 -29.919 -28.170 1.00 . A A . 232 LYS H 1 1
2 11915 1 1 243 LYS HA H 6.255 -29.019 -28.893 1.00 . A A . 232 LYS HA 1 1
2 11916 1 1 243 LYS HB2 H 4.147 -30.458 -30.562 1.00 . A A . 232 LYS HB2 1 1
2 11917 1 1 243 LYS HB3 H 5.840 -30.217 -30.996 1.00 . A A . 232 LYS HB3 1 1
2 11918 1 1 243 LYS HD2 H 4.508 -32.973 -30.895 1.00 . A A . 232 LYS HD2 1 1
2 11919 1 1 243 LYS HD3 H 6.236 -32.765 -31.212 1.00 . A A . 232 LYS HD3 1 1
2 11920 1 1 243 LYS HE2 H 4.976 -34.422 -29.006 1.00 . A A . 232 LYS HE2 1 1
2 11921 1 1 243 LYS HE3 H 5.827 -35.026 -30.426 1.00 . A A . 232 LYS HE3 1 1
2 11922 1 1 243 LYS HG2 H 6.522 -31.614 -29.064 1.00 . A A . 232 LYS HG2 1 1
2 11923 1 1 243 LYS HG3 H 4.820 -31.875 -28.670 1.00 . A A . 232 LYS HG3 1 1
2 11924 1 1 243 LYS HZ1 H 7.839 -33.894 -29.572 1.00 . A A . 232 LYS HZ1 1 1
2 11925 1 1 243 LYS HZ2 H 7.272 -35.117 -28.548 1.00 . A A . 232 LYS HZ2 1 1
2 11926 1 1 243 LYS HZ3 H 6.992 -33.497 -28.164 1.00 . A A . 232 LYS HZ3 1 1
2 11927 1 1 243 LYS N N 4.396 -29.408 -28.048 1.00 . A A . 232 LYS N 1 1
2 11928 1 1 243 LYS NZ N 7.059 -34.179 -28.947 1.00 . A A . 232 LYS NZ 1 1
2 11929 1 1 243 LYS O O 3.600 -27.824 -30.391 1.00 . A A . 232 LYS O 1 1
2 11930 1 1 244 PHE C C 6.021 -25.458 -31.943 1.00 . A A . 233 PHE C 1 1
2 11931 1 1 244 PHE CA C 5.285 -25.566 -30.610 1.00 . A A . 233 PHE CA 1 1
2 11932 1 1 244 PHE CB C 5.702 -24.407 -29.668 1.00 . A A . 233 PHE CB 1 1
2 11933 1 1 244 PHE CD1 C 3.715 -23.498 -28.363 1.00 . A A . 233 PHE CD1 1 1
2 11934 1 1 244 PHE CD2 C 5.257 -24.910 -27.196 1.00 . A A . 233 PHE CD2 1 1
2 11935 1 1 244 PHE CE1 C 2.968 -23.348 -27.206 1.00 . A A . 233 PHE CE1 1 1
2 11936 1 1 244 PHE CE2 C 4.512 -24.752 -26.033 1.00 . A A . 233 PHE CE2 1 1
2 11937 1 1 244 PHE CG C 4.871 -24.283 -28.384 1.00 . A A . 233 PHE CG 1 1
2 11938 1 1 244 PHE CZ C 3.366 -23.969 -26.039 1.00 . A A . 233 PHE CZ 1 1
2 11939 1 1 244 PHE H H 6.534 -27.031 -29.709 1.00 . A A . 233 PHE H 1 1
2 11940 1 1 244 PHE HA H 4.204 -25.512 -30.791 1.00 . A A . 233 PHE HA 1 1
2 11941 1 1 244 PHE HB2 H 6.739 -24.544 -29.386 1.00 . A A . 233 PHE HB2 1 1
2 11942 1 1 244 PHE HB3 H 5.624 -23.465 -30.209 1.00 . A A . 233 PHE HB3 1 1
2 11943 1 1 244 PHE HD1 H 3.390 -23.010 -29.278 1.00 . A A . 233 PHE HD1 1 1
2 11944 1 1 244 PHE HD2 H 6.153 -25.526 -27.185 1.00 . A A . 233 PHE HD2 1 1
2 11945 1 1 244 PHE HE1 H 2.077 -22.736 -27.217 1.00 . A A . 233 PHE HE1 1 1
2 11946 1 1 244 PHE HE2 H 4.823 -25.247 -25.122 1.00 . A A . 233 PHE HE2 1 1
2 11947 1 1 244 PHE HZ H 2.785 -23.839 -25.129 1.00 . A A . 233 PHE HZ 1 1
2 11948 1 1 244 PHE N N 5.612 -26.873 -30.011 1.00 . A A . 233 PHE N 1 1
2 11949 1 1 244 PHE O O 7.256 -25.506 -31.965 1.00 . A A . 233 PHE O 1 1
2 11950 1 1 245 ALA C C 6.456 -23.895 -34.662 1.00 . A A . 234 ALA C 1 1
2 11951 1 1 245 ALA CA C 5.830 -25.275 -34.398 1.00 . A A . 234 ALA CA 1 1
2 11952 1 1 245 ALA CB C 4.761 -25.625 -35.446 1.00 . A A . 234 ALA CB 1 1
2 11953 1 1 245 ALA H H 4.293 -25.279 -32.940 1.00 . A A . 234 ALA H 1 1
2 11954 1 1 245 ALA HA H 6.612 -26.031 -34.466 1.00 . A A . 234 ALA HA 1 1
2 11955 1 1 245 ALA HB1 H 4.345 -26.601 -35.231 1.00 . A A . 234 ALA HB1 1 1
2 11956 1 1 245 ALA HB2 H 5.201 -25.637 -36.436 1.00 . A A . 234 ALA HB2 1 1
2 11957 1 1 245 ALA HB3 H 3.968 -24.888 -35.419 1.00 . A A . 234 ALA HB3 1 1
2 11958 1 1 245 ALA N N 5.265 -25.328 -33.044 1.00 . A A . 234 ALA N 1 1
2 11959 1 1 245 ALA O O 5.780 -22.976 -35.128 1.00 . A A . 234 ALA O 1 1
2 11960 1 1 246 ILE C C 8.996 -22.260 -35.813 1.00 . A A . 235 ILE C 1 1
2 11961 1 1 246 ILE CA C 8.485 -22.496 -34.390 1.00 . A A . 235 ILE CA 1 1
2 11962 1 1 246 ILE CB C 9.692 -22.476 -33.389 1.00 . A A . 235 ILE CB 1 1
2 11963 1 1 246 ILE CD1 C 8.119 -21.976 -31.366 1.00 . A A . 235 ILE CD1 1 1
2 11964 1 1 246 ILE CG1 C 9.229 -22.849 -31.945 1.00 . A A . 235 ILE CG1 1 1
2 11965 1 1 246 ILE CG2 C 10.419 -21.110 -33.418 1.00 . A A . 235 ILE CG2 1 1
2 11966 1 1 246 ILE H H 8.226 -24.567 -34.012 1.00 . A A . 235 ILE H 1 1
2 11967 1 1 246 ILE HA H 7.800 -21.694 -34.112 1.00 . A A . 235 ILE HA 1 1
2 11968 1 1 246 ILE HB H 10.408 -23.229 -33.722 1.00 . A A . 235 ILE HB 1 1
2 11969 1 1 246 ILE HD11 H 7.226 -22.061 -31.971 1.00 . A A . 235 ILE HD11 1 1
2 11970 1 1 246 ILE HD12 H 8.441 -20.944 -31.343 1.00 . A A . 235 ILE HD12 1 1
2 11971 1 1 246 ILE HD13 H 7.895 -22.298 -30.358 1.00 . A A . 235 ILE HD13 1 1
2 11972 1 1 246 ILE HG12 H 8.865 -23.868 -31.946 1.00 . A A . 235 ILE HG12 1 1
2 11973 1 1 246 ILE HG13 H 10.077 -22.791 -31.273 1.00 . A A . 235 ILE HG13 1 1
2 11974 1 1 246 ILE HG21 H 11.246 -21.119 -32.720 1.00 . A A . 235 ILE HG21 1 1
2 11975 1 1 246 ILE HG22 H 9.728 -20.323 -33.144 1.00 . A A . 235 ILE HG22 1 1
2 11976 1 1 246 ILE HG23 H 10.799 -20.917 -34.416 1.00 . A A . 235 ILE HG23 1 1
2 11977 1 1 246 ILE N N 7.749 -23.766 -34.319 1.00 . A A . 235 ILE N 1 1
2 11978 1 1 246 ILE O O 9.748 -23.075 -36.355 1.00 . A A . 235 ILE O 1 1
2 11979 1 1 247 ASN C C 9.706 -19.464 -37.806 1.00 . A A . 236 ASN C 1 1
2 11980 1 1 247 ASN CA C 8.903 -20.774 -37.784 1.00 . A A . 236 ASN CA 1 1
2 11981 1 1 247 ASN CB C 7.577 -20.656 -38.573 1.00 . A A . 236 ASN CB 1 1
2 11982 1 1 247 ASN CG C 6.721 -21.936 -38.515 1.00 . A A . 236 ASN CG 1 1
2 11983 1 1 247 ASN H H 8.087 -20.484 -35.853 1.00 . A A . 236 ASN H 1 1
2 11984 1 1 247 ASN HA H 9.508 -21.568 -38.226 1.00 . A A . 236 ASN HA 1 1
2 11985 1 1 247 ASN HB2 H 6.994 -19.831 -38.172 1.00 . A A . 236 ASN HB2 1 1
2 11986 1 1 247 ASN HB3 H 7.803 -20.450 -39.614 1.00 . A A . 236 ASN HB3 1 1
2 11987 1 1 247 ASN HD21 H 5.050 -20.874 -38.513 1.00 . A A . 236 ASN HD21 1 1
2 11988 1 1 247 ASN HD22 H 4.850 -22.585 -38.441 1.00 . A A . 236 ASN HD22 1 1
2 11989 1 1 247 ASN N N 8.604 -21.122 -36.390 1.00 . A A . 236 ASN N 1 1
2 11990 1 1 247 ASN ND2 N 5.408 -21.784 -38.492 1.00 . A A . 236 ASN ND2 1 1
2 11991 1 1 247 ASN O O 9.137 -18.368 -37.662 1.00 . A A . 236 ASN O 1 1
2 11992 1 1 247 ASN OD1 O 7.238 -23.052 -38.465 1.00 . A A . 236 ASN OD1 1 1
2 11993 1 1 248 LEU C C 11.964 -17.602 -39.096 1.00 . A A . 237 LEU C 1 1
2 11994 1 1 248 LEU CA C 11.986 -18.480 -37.830 1.00 . A A . 237 LEU CA 1 1
2 11995 1 1 248 LEU CB C 13.409 -19.030 -37.543 1.00 . A A . 237 LEU CB 1 1
2 11996 1 1 248 LEU CD1 C 14.978 -20.440 -36.085 1.00 . A A . 237 LEU CD1 1 1
2 11997 1 1 248 LEU CD2 C 13.344 -18.800 -34.997 1.00 . A A . 237 LEU CD2 1 1
2 11998 1 1 248 LEU CG C 13.588 -19.768 -36.180 1.00 . A A . 237 LEU CG 1 1
2 11999 1 1 248 LEU H H 11.400 -20.491 -38.162 1.00 . A A . 237 LEU H 1 1
2 12000 1 1 248 LEU HA H 11.676 -17.877 -36.979 1.00 . A A . 237 LEU HA 1 1
2 12001 1 1 248 LEU HB2 H 13.673 -19.719 -38.343 1.00 . A A . 237 LEU HB2 1 1
2 12002 1 1 248 LEU HB3 H 14.112 -18.202 -37.572 1.00 . A A . 237 LEU HB3 1 1
2 12003 1 1 248 LEU HD11 H 15.084 -21.162 -36.885 1.00 . A A . 237 LEU HD11 1 1
2 12004 1 1 248 LEU HD12 H 15.083 -20.950 -35.136 1.00 . A A . 237 LEU HD12 1 1
2 12005 1 1 248 LEU HD13 H 15.758 -19.693 -36.176 1.00 . A A . 237 LEU HD13 1 1
2 12006 1 1 248 LEU HD21 H 12.374 -18.328 -35.111 1.00 . A A . 237 LEU HD21 1 1
2 12007 1 1 248 LEU HD22 H 14.110 -18.033 -34.979 1.00 . A A . 237 LEU HD22 1 1
2 12008 1 1 248 LEU HD23 H 13.361 -19.347 -34.065 1.00 . A A . 237 LEU HD23 1 1
2 12009 1 1 248 LEU HG H 12.844 -20.557 -36.111 1.00 . A A . 237 LEU HG 1 1
2 12010 1 1 248 LEU N N 11.039 -19.599 -37.948 1.00 . A A . 237 LEU N 1 1
2 12011 1 1 248 LEU O O 12.570 -17.953 -40.123 1.00 . A A . 237 LEU O 1 1
2 12012 1 1 249 LYS C C 11.968 -14.258 -39.827 1.00 . A A . 238 LYS C 1 1
2 12013 1 1 249 LYS CA C 11.104 -15.500 -40.115 1.00 . A A . 238 LYS CA 1 1
2 12014 1 1 249 LYS CB C 9.611 -15.087 -40.315 1.00 . A A . 238 LYS CB 1 1
2 12015 1 1 249 LYS CD C 7.536 -13.887 -39.357 1.00 . A A . 238 LYS CD 1 1
2 12016 1 1 249 LYS CE C 6.553 -14.995 -39.720 1.00 . A A . 238 LYS CE 1 1
2 12017 1 1 249 LYS CG C 8.954 -14.416 -39.085 1.00 . A A . 238 LYS CG 1 1
2 12018 1 1 249 LYS H H 10.764 -16.298 -38.161 1.00 . A A . 238 LYS H 1 1
2 12019 1 1 249 LYS HA H 11.462 -15.966 -41.031 1.00 . A A . 238 LYS HA 1 1
2 12020 1 1 249 LYS HB2 H 9.550 -14.397 -41.151 1.00 . A A . 238 LYS HB2 1 1
2 12021 1 1 249 LYS HB3 H 9.037 -15.976 -40.565 1.00 . A A . 238 LYS HB3 1 1
2 12022 1 1 249 LYS HD2 H 7.176 -13.376 -38.472 1.00 . A A . 238 LYS HD2 1 1
2 12023 1 1 249 LYS HD3 H 7.583 -13.178 -40.177 1.00 . A A . 238 LYS HD3 1 1
2 12024 1 1 249 LYS HE2 H 6.891 -15.489 -40.622 1.00 . A A . 238 LYS HE2 1 1
2 12025 1 1 249 LYS HE3 H 6.516 -15.720 -38.914 1.00 . A A . 238 LYS HE3 1 1
2 12026 1 1 249 LYS HG2 H 8.911 -15.138 -38.274 1.00 . A A . 238 LYS HG2 1 1
2 12027 1 1 249 LYS HG3 H 9.582 -13.584 -38.772 1.00 . A A . 238 LYS HG3 1 1
2 12028 1 1 249 LYS HZ1 H 4.515 -15.269 -40.078 1.00 . A A . 238 LYS HZ1 1 1
2 12029 1 1 249 LYS HZ2 H 5.160 -13.894 -40.810 1.00 . A A . 238 LYS HZ2 1 1
2 12030 1 1 249 LYS HZ3 H 4.872 -13.900 -39.149 1.00 . A A . 238 LYS HZ3 1 1
2 12031 1 1 249 LYS N N 11.232 -16.477 -39.011 1.00 . A A . 238 LYS N 1 1
2 12032 1 1 249 LYS NZ N 5.183 -14.479 -39.954 1.00 . A A . 238 LYS NZ 1 1
2 12033 1 1 249 LYS O O 12.666 -13.745 -40.707 1.00 . A A . 238 LYS O 1 1
2 12034 1 1 250 LYS C C 13.454 -13.023 -36.884 1.00 . A A . 239 LYS C 1 1
2 12035 1 1 250 LYS CA C 12.622 -12.612 -38.080 1.00 . A A . 239 LYS CA 1 1
2 12036 1 1 250 LYS CB C 11.636 -11.492 -37.639 1.00 . A A . 239 LYS CB 1 1
2 12037 1 1 250 LYS CD C 11.660 -10.067 -39.752 1.00 . A A . 239 LYS CD 1 1
2 12038 1 1 250 LYS CE C 10.873 -9.652 -40.992 1.00 . A A . 239 LYS CE 1 1
2 12039 1 1 250 LYS CG C 10.801 -10.889 -38.772 1.00 . A A . 239 LYS CG 1 1
2 12040 1 1 250 LYS H H 11.356 -14.283 -37.918 1.00 . A A . 239 LYS H 1 1
2 12041 1 1 250 LYS HA H 13.271 -12.234 -38.869 1.00 . A A . 239 LYS HA 1 1
2 12042 1 1 250 LYS HB2 H 10.953 -11.900 -36.902 1.00 . A A . 239 LYS HB2 1 1
2 12043 1 1 250 LYS HB3 H 12.198 -10.687 -37.169 1.00 . A A . 239 LYS HB3 1 1
2 12044 1 1 250 LYS HD2 H 12.017 -9.174 -39.248 1.00 . A A . 239 LYS HD2 1 1
2 12045 1 1 250 LYS HD3 H 12.515 -10.665 -40.061 1.00 . A A . 239 LYS HD3 1 1
2 12046 1 1 250 LYS HE2 H 10.592 -10.549 -41.535 1.00 . A A . 239 LYS HE2 1 1
2 12047 1 1 250 LYS HE3 H 9.979 -9.124 -40.684 1.00 . A A . 239 LYS HE3 1 1
2 12048 1 1 250 LYS HG2 H 10.319 -11.695 -39.314 1.00 . A A . 239 LYS HG2 1 1
2 12049 1 1 250 LYS HG3 H 10.039 -10.242 -38.346 1.00 . A A . 239 LYS HG3 1 1
2 12050 1 1 250 LYS HZ1 H 12.565 -9.253 -42.148 1.00 . A A . 239 LYS HZ1 1 1
2 12051 1 1 250 LYS HZ2 H 11.912 -7.887 -41.399 1.00 . A A . 239 LYS HZ2 1 1
2 12052 1 1 250 LYS HZ3 H 11.144 -8.555 -42.753 1.00 . A A . 239 LYS HZ3 1 1
2 12053 1 1 250 LYS N N 11.905 -13.792 -38.566 1.00 . A A . 239 LYS N 1 1
2 12054 1 1 250 LYS NZ N 11.673 -8.779 -41.886 1.00 . A A . 239 LYS NZ 1 1
2 12055 1 1 250 LYS O O 12.932 -13.633 -35.941 1.00 . A A . 239 LYS O 1 1
2 12056 1 1 251 VAL C C 16.340 -11.444 -35.742 1.00 . A A . 240 VAL C 1 1
2 12057 1 1 251 VAL CA C 15.614 -12.772 -35.787 1.00 . A A . 240 VAL CA 1 1
2 12058 1 1 251 VAL CB C 16.648 -13.952 -35.787 1.00 . A A . 240 VAL CB 1 1
2 12059 1 1 251 VAL CG1 C 17.347 -14.026 -34.417 1.00 . A A . 240 VAL CG1 1 1
2 12060 1 1 251 VAL CG2 C 15.961 -15.289 -36.132 1.00 . A A . 240 VAL CG2 1 1
2 12061 1 1 251 VAL H H 15.127 -12.475 -37.808 1.00 . A A . 240 VAL H 1 1
2 12062 1 1 251 VAL HA H 14.990 -12.861 -34.890 1.00 . A A . 240 VAL HA 1 1
2 12063 1 1 251 VAL HB H 17.417 -13.742 -36.542 1.00 . A A . 240 VAL HB 1 1
2 12064 1 1 251 VAL HG11 H 17.877 -13.101 -34.232 1.00 . A A . 240 VAL HG11 1 1
2 12065 1 1 251 VAL HG12 H 18.050 -14.847 -34.406 1.00 . A A . 240 VAL HG12 1 1
2 12066 1 1 251 VAL HG13 H 16.609 -14.177 -33.637 1.00 . A A . 240 VAL HG13 1 1
2 12067 1 1 251 VAL HG21 H 15.196 -15.511 -35.398 1.00 . A A . 240 VAL HG21 1 1
2 12068 1 1 251 VAL HG22 H 16.690 -16.090 -36.145 1.00 . A A . 240 VAL HG22 1 1
2 12069 1 1 251 VAL HG23 H 15.501 -15.217 -37.110 1.00 . A A . 240 VAL HG23 1 1
2 12070 1 1 251 VAL N N 14.745 -12.734 -36.948 1.00 . A A . 240 VAL N 1 1
2 12071 1 1 251 VAL O O 17.365 -11.248 -36.402 1.00 . A A . 240 VAL O 1 1
2 12072 1 1 252 GLU C C 17.161 -9.346 -33.482 1.00 . A A . 241 GLU C 1 1
2 12073 1 1 252 GLU CA C 16.316 -9.216 -34.757 1.00 . A A . 241 GLU CA 1 1
2 12074 1 1 252 GLU CB C 15.183 -8.160 -34.623 1.00 . A A . 241 GLU CB 1 1
2 12075 1 1 252 GLU CD C 12.920 -7.395 -35.660 1.00 . A A . 241 GLU CD 1 1
2 12076 1 1 252 GLU CG C 14.296 -8.045 -35.896 1.00 . A A . 241 GLU CG 1 1
2 12077 1 1 252 GLU H H 14.836 -10.700 -34.688 1.00 . A A . 241 GLU H 1 1
2 12078 1 1 252 GLU HA H 16.969 -8.942 -35.584 1.00 . A A . 241 GLU HA 1 1
2 12079 1 1 252 GLU HB2 H 14.552 -8.430 -33.780 1.00 . A A . 241 GLU HB2 1 1
2 12080 1 1 252 GLU HB3 H 15.630 -7.192 -34.427 1.00 . A A . 241 GLU HB3 1 1
2 12081 1 1 252 GLU HG2 H 14.831 -7.458 -36.637 1.00 . A A . 241 GLU HG2 1 1
2 12082 1 1 252 GLU HG3 H 14.142 -9.042 -36.301 1.00 . A A . 241 GLU HG3 1 1
2 12083 1 1 252 GLU N N 15.727 -10.508 -35.044 1.00 . A A . 241 GLU N 1 1
2 12084 1 1 252 GLU O O 17.057 -10.338 -32.746 1.00 . A A . 241 GLU O 1 1
2 12085 1 1 252 GLU OE1 O 12.814 -6.143 -35.686 1.00 . A A . 241 GLU OE1 1 1
2 12086 1 1 252 GLU OE2 O 11.935 -8.142 -35.430 1.00 . A A . 241 GLU OE2 1 1
2 12087 1 1 253 GLU C C 18.782 -6.999 -31.414 1.00 . A A . 242 GLU C 1 1
2 12088 1 1 253 GLU CA C 18.898 -8.357 -32.077 1.00 . A A . 242 GLU CA 1 1
2 12089 1 1 253 GLU CB C 20.369 -8.609 -32.493 1.00 . A A . 242 GLU CB 1 1
2 12090 1 1 253 GLU CD C 22.840 -8.654 -31.751 1.00 . A A . 242 GLU CD 1 1
2 12091 1 1 253 GLU CG C 21.364 -8.691 -31.310 1.00 . A A . 242 GLU CG 1 1
2 12092 1 1 253 GLU H H 18.093 -7.646 -33.894 1.00 . A A . 242 GLU H 1 1
2 12093 1 1 253 GLU HA H 18.583 -9.135 -31.376 1.00 . A A . 242 GLU HA 1 1
2 12094 1 1 253 GLU HB2 H 20.412 -9.544 -33.037 1.00 . A A . 242 GLU HB2 1 1
2 12095 1 1 253 GLU HB3 H 20.690 -7.811 -33.159 1.00 . A A . 242 GLU HB3 1 1
2 12096 1 1 253 GLU HG2 H 21.173 -7.857 -30.640 1.00 . A A . 242 GLU HG2 1 1
2 12097 1 1 253 GLU HG3 H 21.186 -9.617 -30.766 1.00 . A A . 242 GLU HG3 1 1
2 12098 1 1 253 GLU N N 18.024 -8.376 -33.249 1.00 . A A . 242 GLU N 1 1
2 12099 1 1 253 GLU O O 18.898 -5.975 -32.092 1.00 . A A . 242 GLU O 1 1
2 12100 1 1 253 GLU OE1 O 23.327 -9.652 -32.324 1.00 . A A . 242 GLU OE1 1 1
2 12101 1 1 253 GLU OE2 O 23.502 -7.610 -31.565 1.00 . A A . 242 GLU OE2 1 1
2 12102 1 1 254 ARG C C 20.166 -5.474 -29.102 1.00 . A A . 243 ARG C 1 1
2 12103 1 1 254 ARG CA C 18.663 -5.780 -29.297 1.00 . A A . 243 ARG CA 1 1
2 12104 1 1 254 ARG CB C 17.879 -5.883 -27.950 1.00 . A A . 243 ARG CB 1 1
2 12105 1 1 254 ARG CD C 17.344 -7.176 -25.806 1.00 . A A . 243 ARG CD 1 1
2 12106 1 1 254 ARG CG C 17.951 -7.242 -27.222 1.00 . A A . 243 ARG CG 1 1
2 12107 1 1 254 ARG CZ C 18.569 -8.814 -24.372 1.00 . A A . 243 ARG CZ 1 1
2 12108 1 1 254 ARG H H 18.296 -7.831 -29.661 1.00 . A A . 243 ARG H 1 1
2 12109 1 1 254 ARG HA H 18.225 -4.960 -29.876 1.00 . A A . 243 ARG HA 1 1
2 12110 1 1 254 ARG HB2 H 18.252 -5.121 -27.275 1.00 . A A . 243 ARG HB2 1 1
2 12111 1 1 254 ARG HB3 H 16.836 -5.669 -28.149 1.00 . A A . 243 ARG HB3 1 1
2 12112 1 1 254 ARG HD2 H 17.833 -6.384 -25.245 1.00 . A A . 243 ARG HD2 1 1
2 12113 1 1 254 ARG HD3 H 16.288 -6.945 -25.888 1.00 . A A . 243 ARG HD3 1 1
2 12114 1 1 254 ARG HE H 16.734 -9.074 -25.118 1.00 . A A . 243 ARG HE 1 1
2 12115 1 1 254 ARG HG2 H 17.391 -7.986 -27.799 1.00 . A A . 243 ARG HG2 1 1
2 12116 1 1 254 ARG HG3 H 18.990 -7.544 -27.154 1.00 . A A . 243 ARG HG3 1 1
2 12117 1 1 254 ARG HH11 H 19.667 -7.164 -24.771 1.00 . A A . 243 ARG HH11 1 1
2 12118 1 1 254 ARG HH12 H 20.440 -8.348 -23.768 1.00 . A A . 243 ARG HH12 1 1
2 12119 1 1 254 ARG HH21 H 17.766 -10.550 -23.771 1.00 . A A . 243 ARG HH21 1 1
2 12120 1 1 254 ARG HH22 H 19.379 -10.243 -23.205 1.00 . A A . 243 ARG HH22 1 1
2 12121 1 1 254 ARG N N 18.541 -6.994 -30.098 1.00 . A A . 243 ARG N 1 1
2 12122 1 1 254 ARG NE N 17.490 -8.446 -25.071 1.00 . A A . 243 ARG NE 1 1
2 12123 1 1 254 ARG NH1 N 19.643 -8.045 -24.300 1.00 . A A . 243 ARG NH1 1 1
2 12124 1 1 254 ARG NH2 N 18.570 -9.959 -23.731 1.00 . A A . 243 ARG NH2 1 1
2 12125 1 1 254 ARG O O 20.793 -5.872 -28.109 1.00 . A A . 243 ARG O 1 1
2 12126 1 1 255 GLU C C 22.492 -3.268 -29.317 1.00 . A A . 244 GLU C 1 1
2 12127 1 1 255 GLU CA C 22.143 -4.450 -30.231 1.00 . A A . 244 GLU CA 1 1
2 12128 1 1 255 GLU CB C 22.496 -4.099 -31.714 1.00 . A A . 244 GLU CB 1 1
2 12129 1 1 255 GLU CD C 24.265 -3.171 -33.361 1.00 . A A . 244 GLU CD 1 1
2 12130 1 1 255 GLU CG C 23.968 -3.670 -31.941 1.00 . A A . 244 GLU CG 1 1
2 12131 1 1 255 GLU H H 20.119 -4.506 -30.838 1.00 . A A . 244 GLU H 1 1
2 12132 1 1 255 GLU HA H 22.721 -5.320 -29.928 1.00 . A A . 244 GLU HA 1 1
2 12133 1 1 255 GLU HB2 H 22.296 -4.968 -32.332 1.00 . A A . 244 GLU HB2 1 1
2 12134 1 1 255 GLU HB3 H 21.849 -3.290 -32.043 1.00 . A A . 244 GLU HB3 1 1
2 12135 1 1 255 GLU HG2 H 24.208 -2.873 -31.244 1.00 . A A . 244 GLU HG2 1 1
2 12136 1 1 255 GLU HG3 H 24.608 -4.521 -31.721 1.00 . A A . 244 GLU HG3 1 1
2 12137 1 1 255 GLU N N 20.716 -4.790 -30.119 1.00 . A A . 244 GLU N 1 1
2 12138 1 1 255 GLU O O 21.675 -2.346 -29.150 1.00 . A A . 244 GLU O 1 1
2 12139 1 1 255 GLU OE1 O 23.851 -2.039 -33.699 1.00 . A A . 244 GLU OE1 1 1
2 12140 1 1 255 GLU OE2 O 24.915 -3.897 -34.144 1.00 . A A . 244 GLU OE2 1 1
2 12141 1 1 256 LEU C C 24.236 -0.866 -28.649 1.00 . A A . 245 LEU C 1 1
2 12142 1 1 256 LEU CA C 24.263 -2.239 -27.904 1.00 . A A . 245 LEU CA 1 1
2 12143 1 1 256 LEU CB C 25.709 -2.601 -27.448 1.00 . A A . 245 LEU CB 1 1
2 12144 1 1 256 LEU CD1 C 27.382 -4.288 -26.454 1.00 . A A . 245 LEU CD1 1 1
2 12145 1 1 256 LEU CD2 C 24.968 -4.229 -25.592 1.00 . A A . 245 LEU CD2 1 1
2 12146 1 1 256 LEU CG C 25.898 -4.021 -26.812 1.00 . A A . 245 LEU CG 1 1
2 12147 1 1 256 LEU H H 24.299 -4.064 -28.976 1.00 . A A . 245 LEU H 1 1
2 12148 1 1 256 LEU HA H 23.627 -2.190 -27.028 1.00 . A A . 245 LEU HA 1 1
2 12149 1 1 256 LEU HB2 H 26.364 -2.527 -28.313 1.00 . A A . 245 LEU HB2 1 1
2 12150 1 1 256 LEU HB3 H 26.031 -1.860 -26.723 1.00 . A A . 245 LEU HB3 1 1
2 12151 1 1 256 LEU HD11 H 27.992 -4.187 -27.344 1.00 . A A . 245 LEU HD11 1 1
2 12152 1 1 256 LEU HD12 H 27.491 -5.294 -26.070 1.00 . A A . 245 LEU HD12 1 1
2 12153 1 1 256 LEU HD13 H 27.719 -3.582 -25.707 1.00 . A A . 245 LEU HD13 1 1
2 12154 1 1 256 LEU HD21 H 25.174 -3.488 -24.830 1.00 . A A . 245 LEU HD21 1 1
2 12155 1 1 256 LEU HD22 H 25.124 -5.219 -25.183 1.00 . A A . 245 LEU HD22 1 1
2 12156 1 1 256 LEU HD23 H 23.934 -4.142 -25.903 1.00 . A A . 245 LEU HD23 1 1
2 12157 1 1 256 LEU HG H 25.620 -4.760 -27.553 1.00 . A A . 245 LEU HG 1 1
2 12158 1 1 256 LEU N N 23.726 -3.295 -28.771 1.00 . A A . 245 LEU N 1 1
2 12159 1 1 256 LEU O O 24.820 -0.744 -29.730 1.00 . A A . 245 LEU O 1 1
2 12160 1 1 257 PRO C C 24.582 2.386 -28.689 1.00 . A A . 246 PRO C 1 1
2 12161 1 1 257 PRO CA C 23.316 1.504 -28.709 1.00 . A A . 246 PRO CA 1 1
2 12162 1 1 257 PRO CB C 22.181 2.111 -27.839 1.00 . A A . 246 PRO CB 1 1
2 12163 1 1 257 PRO CD C 22.813 0.084 -26.777 1.00 . A A . 246 PRO CD 1 1
2 12164 1 1 257 PRO CG C 22.405 1.510 -26.495 1.00 . A A . 246 PRO CG 1 1
2 12165 1 1 257 PRO HA H 22.978 1.415 -29.736 1.00 . A A . 246 PRO HA 1 1
2 12166 1 1 257 PRO HB2 H 22.250 3.196 -27.805 1.00 . A A . 246 PRO HB2 1 1
2 12167 1 1 257 PRO HB3 H 21.210 1.813 -28.223 1.00 . A A . 246 PRO HB3 1 1
2 12168 1 1 257 PRO HD2 H 23.476 -0.283 -26.003 1.00 . A A . 246 PRO HD2 1 1
2 12169 1 1 257 PRO HD3 H 21.938 -0.556 -26.848 1.00 . A A . 246 PRO HD3 1 1
2 12170 1 1 257 PRO HG2 H 23.200 2.045 -25.972 1.00 . A A . 246 PRO HG2 1 1
2 12171 1 1 257 PRO HG3 H 21.493 1.532 -25.911 1.00 . A A . 246 PRO HG3 1 1
2 12172 1 1 257 PRO N N 23.514 0.158 -28.089 1.00 . A A . 246 PRO N 1 1
2 12173 1 1 257 PRO O O 25.708 1.889 -28.567 1.00 . A A . 246 PRO O 1 1
2 12174 1 1 258 GLU C C 25.950 4.613 -27.278 1.00 . A A . 247 GLU C 1 1
2 12175 1 1 258 GLU CA C 25.349 4.762 -28.695 1.00 . A A . 247 GLU CA 1 1
2 12176 1 1 258 GLU CB C 24.645 6.142 -28.809 1.00 . A A . 247 GLU CB 1 1
2 12177 1 1 258 GLU CD C 24.789 8.699 -28.531 1.00 . A A . 247 GLU CD 1 1
2 12178 1 1 258 GLU CG C 25.554 7.364 -28.557 1.00 . A A . 247 GLU CG 1 1
2 12179 1 1 258 GLU H H 23.503 3.945 -29.336 1.00 . A A . 247 GLU H 1 1
2 12180 1 1 258 GLU HA H 26.133 4.693 -29.441 1.00 . A A . 247 GLU HA 1 1
2 12181 1 1 258 GLU HB2 H 24.222 6.234 -29.804 1.00 . A A . 247 GLU HB2 1 1
2 12182 1 1 258 GLU HB3 H 23.828 6.176 -28.089 1.00 . A A . 247 GLU HB3 1 1
2 12183 1 1 258 GLU HG2 H 26.057 7.229 -27.604 1.00 . A A . 247 GLU HG2 1 1
2 12184 1 1 258 GLU HG3 H 26.306 7.405 -29.341 1.00 . A A . 247 GLU HG3 1 1
2 12185 1 1 258 GLU N N 24.366 3.691 -28.954 1.00 . A A . 247 GLU N 1 1
2 12186 1 1 258 GLU O O 25.226 4.314 -26.321 1.00 . A A . 247 GLU O 1 1
2 12187 1 1 258 GLU OE1 O 24.606 9.316 -29.600 1.00 . A A . 247 GLU OE1 1 1
2 12188 1 1 258 GLU OE2 O 24.358 9.133 -27.436 1.00 . A A . 247 GLU OE2 1 1
2 12189 1 1 259 LEU C C 29.083 5.896 -25.977 1.00 . A A . 248 LEU C 1 1
2 12190 1 1 259 LEU CA C 27.995 4.809 -25.891 1.00 . A A . 248 LEU CA 1 1
2 12191 1 1 259 LEU CB C 28.585 3.398 -25.565 1.00 . A A . 248 LEU CB 1 1
2 12192 1 1 259 LEU CD1 C 27.755 3.237 -23.123 1.00 . A A . 248 LEU CD1 1 1
2 12193 1 1 259 LEU CD2 C 29.741 1.808 -23.911 1.00 . A A . 248 LEU CD2 1 1
2 12194 1 1 259 LEU CG C 28.986 3.151 -24.069 1.00 . A A . 248 LEU CG 1 1
2 12195 1 1 259 LEU H H 27.788 4.897 -27.999 1.00 . A A . 248 LEU H 1 1
2 12196 1 1 259 LEU HA H 27.297 5.095 -25.105 1.00 . A A . 248 LEU HA 1 1
2 12197 1 1 259 LEU HB2 H 27.849 2.653 -25.844 1.00 . A A . 248 LEU HB2 1 1
2 12198 1 1 259 LEU HB3 H 29.465 3.246 -26.182 1.00 . A A . 248 LEU HB3 1 1
2 12199 1 1 259 LEU HD11 H 27.020 2.487 -23.396 1.00 . A A . 248 LEU HD11 1 1
2 12200 1 1 259 LEU HD12 H 27.306 4.217 -23.198 1.00 . A A . 248 LEU HD12 1 1
2 12201 1 1 259 LEU HD13 H 28.068 3.072 -22.100 1.00 . A A . 248 LEU HD13 1 1
2 12202 1 1 259 LEU HD21 H 30.633 1.821 -24.525 1.00 . A A . 248 LEU HD21 1 1
2 12203 1 1 259 LEU HD22 H 29.107 0.983 -24.219 1.00 . A A . 248 LEU HD22 1 1
2 12204 1 1 259 LEU HD23 H 30.030 1.668 -22.879 1.00 . A A . 248 LEU HD23 1 1
2 12205 1 1 259 LEU HG H 29.665 3.941 -23.768 1.00 . A A . 248 LEU HG 1 1
2 12206 1 1 259 LEU N N 27.270 4.783 -27.174 1.00 . A A . 248 LEU N 1 1
2 12207 1 1 259 LEU O O 30.189 5.751 -25.450 1.00 . A A . 248 LEU O 1 1
2 12208 1 1 260 THR C C 29.701 8.887 -25.371 1.00 . A A . 249 THR C 1 1
2 12209 1 1 260 THR CA C 29.553 8.216 -26.766 1.00 . A A . 249 THR CA 1 1
2 12210 1 1 260 THR CB C 28.896 9.186 -27.819 1.00 . A A . 249 THR CB 1 1
2 12211 1 1 260 THR CG2 C 29.668 10.503 -28.036 1.00 . A A . 249 THR CG2 1 1
2 12212 1 1 260 THR H H 27.851 7.001 -27.101 1.00 . A A . 249 THR H 1 1
2 12213 1 1 260 THR HA H 30.535 7.923 -27.127 1.00 . A A . 249 THR HA 1 1
2 12214 1 1 260 THR HB H 27.892 9.424 -27.479 1.00 . A A . 249 THR HB 1 1
2 12215 1 1 260 THR HG1 H 29.649 8.450 -29.499 1.00 . A A . 249 THR HG1 1 1
2 12216 1 1 260 THR HG21 H 30.664 10.284 -28.404 1.00 . A A . 249 THR HG21 1 1
2 12217 1 1 260 THR HG22 H 29.748 11.035 -27.101 1.00 . A A . 249 THR HG22 1 1
2 12218 1 1 260 THR HG23 H 29.143 11.122 -28.755 1.00 . A A . 249 THR HG23 1 1
2 12219 1 1 260 THR N N 28.725 7.002 -26.654 1.00 . A A . 249 THR N 1 1
2 12220 1 1 260 THR O O 28.916 8.591 -24.469 1.00 . A A . 249 THR O 1 1
2 12221 1 1 260 THR OG1 O 28.781 8.498 -29.079 1.00 . A A . 249 THR OG1 1 1
2 12222 1 1 261 ALA C C 29.804 11.071 -23.260 1.00 . A A . 250 ALA C 1 1
2 12223 1 1 261 ALA CA C 31.049 10.466 -23.951 1.00 . A A . 250 ALA CA 1 1
2 12224 1 1 261 ALA CB C 32.109 11.543 -24.226 1.00 . A A . 250 ALA CB 1 1
2 12225 1 1 261 ALA H H 31.300 9.926 -25.986 1.00 . A A . 250 ALA H 1 1
2 12226 1 1 261 ALA HA H 31.489 9.735 -23.282 1.00 . A A . 250 ALA HA 1 1
2 12227 1 1 261 ALA HB1 H 32.440 11.980 -23.293 1.00 . A A . 250 ALA HB1 1 1
2 12228 1 1 261 ALA HB2 H 31.691 12.320 -24.856 1.00 . A A . 250 ALA HB2 1 1
2 12229 1 1 261 ALA HB3 H 32.956 11.095 -24.730 1.00 . A A . 250 ALA HB3 1 1
2 12230 1 1 261 ALA N N 30.723 9.760 -25.214 1.00 . A A . 250 ALA N 1 1
2 12231 1 1 261 ALA O O 29.602 10.903 -22.042 1.00 . A A . 250 ALA O 1 1
2 12232 1 1 262 GLU C C 26.660 11.317 -23.108 1.00 . A A . 251 GLU C 1 1
2 12233 1 1 262 GLU CA C 27.716 12.360 -23.556 1.00 . A A . 251 GLU CA 1 1
2 12234 1 1 262 GLU CB C 27.128 13.311 -24.618 1.00 . A A . 251 GLU CB 1 1
2 12235 1 1 262 GLU CD C 27.400 15.411 -26.065 1.00 . A A . 251 GLU CD 1 1
2 12236 1 1 262 GLU CG C 28.049 14.480 -25.025 1.00 . A A . 251 GLU CG 1 1
2 12237 1 1 262 GLU H H 29.156 11.788 -25.011 1.00 . A A . 251 GLU H 1 1
2 12238 1 1 262 GLU HA H 27.990 12.954 -22.684 1.00 . A A . 251 GLU HA 1 1
2 12239 1 1 262 GLU HB2 H 26.901 12.736 -25.504 1.00 . A A . 251 GLU HB2 1 1
2 12240 1 1 262 GLU HB3 H 26.204 13.733 -24.233 1.00 . A A . 251 GLU HB3 1 1
2 12241 1 1 262 GLU HG2 H 28.291 15.063 -24.139 1.00 . A A . 251 GLU HG2 1 1
2 12242 1 1 262 GLU HG3 H 28.969 14.073 -25.434 1.00 . A A . 251 GLU HG3 1 1
2 12243 1 1 262 GLU N N 28.948 11.724 -24.059 1.00 . A A . 251 GLU N 1 1
2 12244 1 1 262 GLU O O 25.840 11.608 -22.234 1.00 . A A . 251 GLU O 1 1
2 12245 1 1 262 GLU OE1 O 26.507 16.209 -25.690 1.00 . A A . 251 GLU OE1 1 1
2 12246 1 1 262 GLU OE2 O 27.761 15.340 -27.263 1.00 . A A . 251 GLU OE2 1 1
2 12247 1 1 263 PHE C C 26.211 8.374 -22.015 1.00 . A A . 252 PHE C 1 1
2 12248 1 1 263 PHE CA C 25.756 9.025 -23.338 1.00 . A A . 252 PHE CA 1 1
2 12249 1 1 263 PHE CB C 25.676 7.964 -24.473 1.00 . A A . 252 PHE CB 1 1
2 12250 1 1 263 PHE CD1 C 24.767 5.748 -23.553 1.00 . A A . 252 PHE CD1 1 1
2 12251 1 1 263 PHE CD2 C 23.295 7.128 -24.842 1.00 . A A . 252 PHE CD2 1 1
2 12252 1 1 263 PHE CE1 C 23.749 4.821 -23.390 1.00 . A A . 252 PHE CE1 1 1
2 12253 1 1 263 PHE CE2 C 22.283 6.202 -24.679 1.00 . A A . 252 PHE CE2 1 1
2 12254 1 1 263 PHE CG C 24.557 6.923 -24.284 1.00 . A A . 252 PHE CG 1 1
2 12255 1 1 263 PHE CZ C 22.507 5.048 -23.955 1.00 . A A . 252 PHE CZ 1 1
2 12256 1 1 263 PHE H H 27.373 9.942 -24.386 1.00 . A A . 252 PHE H 1 1
2 12257 1 1 263 PHE HA H 24.769 9.466 -23.197 1.00 . A A . 252 PHE HA 1 1
2 12258 1 1 263 PHE HB2 H 25.505 8.474 -25.417 1.00 . A A . 252 PHE HB2 1 1
2 12259 1 1 263 PHE HB3 H 26.625 7.437 -24.542 1.00 . A A . 252 PHE HB3 1 1
2 12260 1 1 263 PHE HD1 H 25.737 5.565 -23.105 1.00 . A A . 252 PHE HD1 1 1
2 12261 1 1 263 PHE HD2 H 23.108 8.032 -25.412 1.00 . A A . 252 PHE HD2 1 1
2 12262 1 1 263 PHE HE1 H 23.928 3.916 -22.820 1.00 . A A . 252 PHE HE1 1 1
2 12263 1 1 263 PHE HE2 H 21.311 6.384 -25.118 1.00 . A A . 252 PHE HE2 1 1
2 12264 1 1 263 PHE HZ H 21.715 4.324 -23.829 1.00 . A A . 252 PHE HZ 1 1
2 12265 1 1 263 PHE N N 26.692 10.112 -23.700 1.00 . A A . 252 PHE N 1 1
2 12266 1 1 263 PHE O O 25.421 8.214 -21.084 1.00 . A A . 252 PHE O 1 1
2 12267 1 1 264 ILE C C 28.043 8.176 -19.519 1.00 . A A . 253 ILE C 1 1
2 12268 1 1 264 ILE CA C 28.101 7.312 -20.802 1.00 . A A . 253 ILE CA 1 1
2 12269 1 1 264 ILE CB C 29.585 6.858 -21.119 1.00 . A A . 253 ILE CB 1 1
2 12270 1 1 264 ILE CD1 C 31.527 5.356 -20.278 1.00 . A A . 253 ILE CD1 1 1
2 12271 1 1 264 ILE CG1 C 30.115 5.864 -20.049 1.00 . A A . 253 ILE CG1 1 1
2 12272 1 1 264 ILE CG2 C 30.535 8.064 -21.241 1.00 . A A . 253 ILE CG2 1 1
2 12273 1 1 264 ILE H H 28.094 8.268 -22.692 1.00 . A A . 253 ILE H 1 1
2 12274 1 1 264 ILE HA H 27.505 6.416 -20.640 1.00 . A A . 253 ILE HA 1 1
2 12275 1 1 264 ILE HB H 29.571 6.358 -22.086 1.00 . A A . 253 ILE HB 1 1
2 12276 1 1 264 ILE HD11 H 31.773 4.650 -19.500 1.00 . A A . 253 ILE HD11 1 1
2 12277 1 1 264 ILE HD12 H 32.222 6.183 -20.241 1.00 . A A . 253 ILE HD12 1 1
2 12278 1 1 264 ILE HD13 H 31.593 4.870 -21.241 1.00 . A A . 253 ILE HD13 1 1
2 12279 1 1 264 ILE HG12 H 30.102 6.340 -19.078 1.00 . A A . 253 ILE HG12 1 1
2 12280 1 1 264 ILE HG13 H 29.463 5.001 -20.021 1.00 . A A . 253 ILE HG13 1 1
2 12281 1 1 264 ILE HG21 H 30.172 8.737 -22.004 1.00 . A A . 253 ILE HG21 1 1
2 12282 1 1 264 ILE HG22 H 31.529 7.728 -21.512 1.00 . A A . 253 ILE HG22 1 1
2 12283 1 1 264 ILE HG23 H 30.585 8.594 -20.294 1.00 . A A . 253 ILE HG23 1 1
2 12284 1 1 264 ILE N N 27.510 8.028 -21.948 1.00 . A A . 253 ILE N 1 1
2 12285 1 1 264 ILE O O 27.887 7.647 -18.408 1.00 . A A . 253 ILE O 1 1
2 12286 1 1 265 LYS C C 26.557 10.710 -18.167 1.00 . A A . 254 LYS C 1 1
2 12287 1 1 265 LYS CA C 28.028 10.458 -18.549 1.00 . A A . 254 LYS CA 1 1
2 12288 1 1 265 LYS CB C 28.725 11.809 -18.856 1.00 . A A . 254 LYS CB 1 1
2 12289 1 1 265 LYS CD C 28.709 14.079 -20.078 1.00 . A A . 254 LYS CD 1 1
2 12290 1 1 265 LYS CE C 28.611 14.936 -18.812 1.00 . A A . 254 LYS CE 1 1
2 12291 1 1 265 LYS CG C 28.025 12.703 -19.903 1.00 . A A . 254 LYS CG 1 1
2 12292 1 1 265 LYS H H 28.368 9.884 -20.585 1.00 . A A . 254 LYS H 1 1
2 12293 1 1 265 LYS HA H 28.527 10.006 -17.692 1.00 . A A . 254 LYS HA 1 1
2 12294 1 1 265 LYS HB2 H 28.806 12.370 -17.932 1.00 . A A . 254 LYS HB2 1 1
2 12295 1 1 265 LYS HB3 H 29.726 11.599 -19.210 1.00 . A A . 254 LYS HB3 1 1
2 12296 1 1 265 LYS HD2 H 29.757 13.927 -20.320 1.00 . A A . 254 LYS HD2 1 1
2 12297 1 1 265 LYS HD3 H 28.231 14.607 -20.897 1.00 . A A . 254 LYS HD3 1 1
2 12298 1 1 265 LYS HE2 H 27.570 15.163 -18.623 1.00 . A A . 254 LYS HE2 1 1
2 12299 1 1 265 LYS HE3 H 29.012 14.379 -17.973 1.00 . A A . 254 LYS HE3 1 1
2 12300 1 1 265 LYS HG2 H 28.030 12.189 -20.854 1.00 . A A . 254 LYS HG2 1 1
2 12301 1 1 265 LYS HG3 H 26.994 12.861 -19.597 1.00 . A A . 254 LYS HG3 1 1
2 12302 1 1 265 LYS HZ1 H 30.338 16.024 -19.223 1.00 . A A . 254 LYS HZ1 1 1
2 12303 1 1 265 LYS HZ2 H 29.355 16.717 -18.032 1.00 . A A . 254 LYS HZ2 1 1
2 12304 1 1 265 LYS HZ3 H 28.910 16.815 -19.658 1.00 . A A . 254 LYS HZ3 1 1
2 12305 1 1 265 LYS N N 28.156 9.520 -19.682 1.00 . A A . 254 LYS N 1 1
2 12306 1 1 265 LYS NZ N 29.354 16.210 -18.941 1.00 . A A . 254 LYS NZ 1 1
2 12307 1 1 265 LYS O O 26.281 11.152 -17.042 1.00 . A A . 254 LYS O 1 1
2 12308 1 1 266 ARG C C 23.525 10.031 -17.759 1.00 . A A . 255 ARG C 1 1
2 12309 1 1 266 ARG CA C 24.185 10.761 -18.949 1.00 . A A . 255 ARG CA 1 1
2 12310 1 1 266 ARG CB C 23.422 10.442 -20.260 1.00 . A A . 255 ARG CB 1 1
2 12311 1 1 266 ARG CD C 21.239 10.510 -21.587 1.00 . A A . 255 ARG CD 1 1
2 12312 1 1 266 ARG CG C 21.981 10.986 -20.327 1.00 . A A . 255 ARG CG 1 1
2 12313 1 1 266 ARG CZ C 21.710 10.356 -24.050 1.00 . A A . 255 ARG CZ 1 1
2 12314 1 1 266 ARG H H 25.890 9.883 -19.883 1.00 . A A . 255 ARG H 1 1
2 12315 1 1 266 ARG HA H 24.135 11.831 -18.768 1.00 . A A . 255 ARG HA 1 1
2 12316 1 1 266 ARG HB2 H 23.979 10.862 -21.093 1.00 . A A . 255 ARG HB2 1 1
2 12317 1 1 266 ARG HB3 H 23.387 9.365 -20.386 1.00 . A A . 255 ARG HB3 1 1
2 12318 1 1 266 ARG HD2 H 21.132 9.431 -21.543 1.00 . A A . 255 ARG HD2 1 1
2 12319 1 1 266 ARG HD3 H 20.253 10.962 -21.599 1.00 . A A . 255 ARG HD3 1 1
2 12320 1 1 266 ARG HE H 22.645 11.568 -22.748 1.00 . A A . 255 ARG HE 1 1
2 12321 1 1 266 ARG HG2 H 21.441 10.646 -19.449 1.00 . A A . 255 ARG HG2 1 1
2 12322 1 1 266 ARG HG3 H 22.014 12.071 -20.322 1.00 . A A . 255 ARG HG3 1 1
2 12323 1 1 266 ARG HH11 H 20.246 9.088 -23.434 1.00 . A A . 255 ARG HH11 1 1
2 12324 1 1 266 ARG HH12 H 20.614 9.036 -25.124 1.00 . A A . 255 ARG HH12 1 1
2 12325 1 1 266 ARG HH21 H 23.118 11.474 -24.988 1.00 . A A . 255 ARG HH21 1 1
2 12326 1 1 266 ARG HH22 H 22.241 10.381 -26.010 1.00 . A A . 255 ARG HH22 1 1
2 12327 1 1 266 ARG N N 25.618 10.396 -19.090 1.00 . A A . 255 ARG N 1 1
2 12328 1 1 266 ARG NE N 21.946 10.882 -22.831 1.00 . A A . 255 ARG NE 1 1
2 12329 1 1 266 ARG NH1 N 20.784 9.418 -24.216 1.00 . A A . 255 ARG NH1 1 1
2 12330 1 1 266 ARG NH2 N 22.413 10.771 -25.100 1.00 . A A . 255 ARG NH2 1 1
2 12331 1 1 266 ARG O O 22.529 10.512 -17.202 1.00 . A A . 255 ARG O 1 1
2 12332 1 1 267 PHE C C 23.795 8.841 -14.889 1.00 . A A . 256 PHE C 1 1
2 12333 1 1 267 PHE CA C 23.638 8.071 -16.228 1.00 . A A . 256 PHE CA 1 1
2 12334 1 1 267 PHE CB C 24.399 6.722 -16.167 1.00 . A A . 256 PHE CB 1 1
2 12335 1 1 267 PHE CD1 C 24.993 5.956 -18.537 1.00 . A A . 256 PHE CD1 1 1
2 12336 1 1 267 PHE CD2 C 23.220 4.812 -17.403 1.00 . A A . 256 PHE CD2 1 1
2 12337 1 1 267 PHE CE1 C 24.817 5.134 -19.638 1.00 . A A . 256 PHE CE1 1 1
2 12338 1 1 267 PHE CE2 C 23.046 3.991 -18.506 1.00 . A A . 256 PHE CE2 1 1
2 12339 1 1 267 PHE CG C 24.199 5.812 -17.395 1.00 . A A . 256 PHE CG 1 1
2 12340 1 1 267 PHE CZ C 23.843 4.152 -19.623 1.00 . A A . 256 PHE CZ 1 1
2 12341 1 1 267 PHE H H 24.880 8.554 -17.889 1.00 . A A . 256 PHE H 1 1
2 12342 1 1 267 PHE HA H 22.580 7.865 -16.381 1.00 . A A . 256 PHE HA 1 1
2 12343 1 1 267 PHE HB2 H 25.460 6.922 -16.067 1.00 . A A . 256 PHE HB2 1 1
2 12344 1 1 267 PHE HB3 H 24.070 6.174 -15.288 1.00 . A A . 256 PHE HB3 1 1
2 12345 1 1 267 PHE HD1 H 25.760 6.722 -18.559 1.00 . A A . 256 PHE HD1 1 1
2 12346 1 1 267 PHE HD2 H 22.591 4.678 -16.531 1.00 . A A . 256 PHE HD2 1 1
2 12347 1 1 267 PHE HE1 H 25.441 5.263 -20.513 1.00 . A A . 256 PHE HE1 1 1
2 12348 1 1 267 PHE HE2 H 22.284 3.221 -18.492 1.00 . A A . 256 PHE HE2 1 1
2 12349 1 1 267 PHE HZ H 23.707 3.511 -20.483 1.00 . A A . 256 PHE HZ 1 1
2 12350 1 1 267 PHE N N 24.108 8.877 -17.377 1.00 . A A . 256 PHE N 1 1
2 12351 1 1 267 PHE O O 23.098 8.532 -13.915 1.00 . A A . 256 PHE O 1 1
2 12352 1 1 268 GLY C C 26.334 11.172 -13.475 1.00 . A A . 257 GLY C 1 1
2 12353 1 1 268 GLY CA C 24.898 10.699 -13.674 1.00 . A A . 257 GLY CA 1 1
2 12354 1 1 268 GLY H H 25.264 10.005 -15.653 1.00 . A A . 257 GLY H 1 1
2 12355 1 1 268 GLY HA2 H 24.265 11.570 -13.783 1.00 . A A . 257 GLY HA2 1 1
2 12356 1 1 268 GLY HA3 H 24.590 10.160 -12.783 1.00 . A A . 257 GLY HA3 1 1
2 12357 1 1 268 GLY N N 24.712 9.840 -14.857 1.00 . A A . 257 GLY N 1 1
2 12358 1 1 268 GLY O O 26.607 11.932 -12.540 1.00 . A A . 257 GLY O 1 1
2 12359 1 1 269 VAL C C 28.962 12.462 -14.793 1.00 . A A . 258 VAL C 1 1
2 12360 1 1 269 VAL CA C 28.695 11.046 -14.246 1.00 . A A . 258 VAL CA 1 1
2 12361 1 1 269 VAL CB C 29.583 10.003 -15.043 1.00 . A A . 258 VAL CB 1 1
2 12362 1 1 269 VAL CG1 C 31.061 10.028 -14.568 1.00 . A A . 258 VAL CG1 1 1
2 12363 1 1 269 VAL CG2 C 28.986 8.582 -14.970 1.00 . A A . 258 VAL CG2 1 1
2 12364 1 1 269 VAL H H 26.950 10.210 -15.124 1.00 . A A . 258 VAL H 1 1
2 12365 1 1 269 VAL HA H 28.968 11.003 -13.193 1.00 . A A . 258 VAL HA 1 1
2 12366 1 1 269 VAL HB H 29.582 10.293 -16.096 1.00 . A A . 258 VAL HB 1 1
2 12367 1 1 269 VAL HG11 H 31.476 11.020 -14.713 1.00 . A A . 258 VAL HG11 1 1
2 12368 1 1 269 VAL HG12 H 31.646 9.318 -15.141 1.00 . A A . 258 VAL HG12 1 1
2 12369 1 1 269 VAL HG13 H 31.117 9.769 -13.519 1.00 . A A . 258 VAL HG13 1 1
2 12370 1 1 269 VAL HG21 H 29.579 7.901 -15.567 1.00 . A A . 258 VAL HG21 1 1
2 12371 1 1 269 VAL HG22 H 27.971 8.596 -15.352 1.00 . A A . 258 VAL HG22 1 1
2 12372 1 1 269 VAL HG23 H 28.973 8.239 -13.945 1.00 . A A . 258 VAL HG23 1 1
2 12373 1 1 269 VAL N N 27.252 10.739 -14.360 1.00 . A A . 258 VAL N 1 1
2 12374 1 1 269 VAL O O 28.449 12.812 -15.853 1.00 . A A . 258 VAL O 1 1
2 12375 1 1 270 GLU C C 31.107 14.675 -15.626 1.00 . A A . 259 GLU C 1 1
2 12376 1 1 270 GLU CA C 30.069 14.655 -14.485 1.00 . A A . 259 GLU CA 1 1
2 12377 1 1 270 GLU CB C 30.573 15.501 -13.277 1.00 . A A . 259 GLU CB 1 1
2 12378 1 1 270 GLU CD C 28.948 14.576 -11.470 1.00 . A A . 259 GLU CD 1 1
2 12379 1 1 270 GLU CG C 29.511 15.815 -12.193 1.00 . A A . 259 GLU CG 1 1
2 12380 1 1 270 GLU H H 30.135 12.931 -13.235 1.00 . A A . 259 GLU H 1 1
2 12381 1 1 270 GLU HA H 29.151 15.103 -14.857 1.00 . A A . 259 GLU HA 1 1
2 12382 1 1 270 GLU HB2 H 31.387 14.968 -12.796 1.00 . A A . 259 GLU HB2 1 1
2 12383 1 1 270 GLU HB3 H 30.961 16.448 -13.646 1.00 . A A . 259 GLU HB3 1 1
2 12384 1 1 270 GLU HG2 H 29.963 16.464 -11.448 1.00 . A A . 259 GLU HG2 1 1
2 12385 1 1 270 GLU HG3 H 28.695 16.356 -12.665 1.00 . A A . 259 GLU HG3 1 1
2 12386 1 1 270 GLU N N 29.757 13.268 -14.075 1.00 . A A . 259 GLU N 1 1
2 12387 1 1 270 GLU O O 30.917 15.383 -16.624 1.00 . A A . 259 GLU O 1 1
2 12388 1 1 270 GLU OE1 O 29.745 13.793 -10.912 1.00 . A A . 259 GLU OE1 1 1
2 12389 1 1 270 GLU OE2 O 27.709 14.398 -11.431 1.00 . A A . 259 GLU OE2 1 1
2 12390 1 1 271 ASP C C 33.090 12.892 -17.592 1.00 . A A . 260 ASP C 1 1
2 12391 1 1 271 ASP CA C 33.325 13.922 -16.456 1.00 . A A . 260 ASP CA 1 1
2 12392 1 1 271 ASP CB C 34.685 13.678 -15.734 1.00 . A A . 260 ASP CB 1 1
2 12393 1 1 271 ASP CG C 34.943 12.212 -15.328 1.00 . A A . 260 ASP CG 1 1
2 12394 1 1 271 ASP H H 32.269 13.317 -14.693 1.00 . A A . 260 ASP H 1 1
2 12395 1 1 271 ASP HA H 33.350 14.912 -16.906 1.00 . A A . 260 ASP HA 1 1
2 12396 1 1 271 ASP HB2 H 35.486 14.007 -16.391 1.00 . A A . 260 ASP HB2 1 1
2 12397 1 1 271 ASP HB3 H 34.719 14.288 -14.838 1.00 . A A . 260 ASP HB3 1 1
2 12398 1 1 271 ASP N N 32.203 13.907 -15.478 1.00 . A A . 260 ASP N 1 1
2 12399 1 1 271 ASP O O 33.452 13.135 -18.750 1.00 . A A . 260 ASP O 1 1
2 12400 1 1 271 ASP OD1 O 34.095 11.601 -14.646 1.00 . A A . 260 ASP OD1 1 1
2 12401 1 1 271 ASP OD2 O 35.999 11.662 -15.694 1.00 . A A . 260 ASP OD2 1 1
2 12402 1 1 272 GLY C C 33.125 9.611 -18.403 1.00 . A A . 261 GLY C 1 1
2 12403 1 1 272 GLY CA C 32.085 10.710 -18.197 1.00 . A A . 261 GLY CA 1 1
2 12404 1 1 272 GLY H H 32.336 11.580 -16.277 1.00 . A A . 261 GLY H 1 1
2 12405 1 1 272 GLY HA2 H 31.172 10.250 -17.839 1.00 . A A . 261 GLY HA2 1 1
2 12406 1 1 272 GLY HA3 H 31.872 11.180 -19.154 1.00 . A A . 261 GLY HA3 1 1
2 12407 1 1 272 GLY N N 32.490 11.739 -17.230 1.00 . A A . 261 GLY N 1 1
2 12408 1 1 272 GLY O O 33.120 8.954 -19.449 1.00 . A A . 261 GLY O 1 1
2 12409 1 1 273 SER C C 34.318 6.960 -17.284 1.00 . A A . 262 SER C 1 1
2 12410 1 1 273 SER CA C 35.017 8.314 -17.465 1.00 . A A . 262 SER CA 1 1
2 12411 1 1 273 SER CB C 36.098 8.512 -16.381 1.00 . A A . 262 SER CB 1 1
2 12412 1 1 273 SER H H 34.010 10.001 -16.635 1.00 . A A . 262 SER H 1 1
2 12413 1 1 273 SER HA H 35.491 8.336 -18.442 1.00 . A A . 262 SER HA 1 1
2 12414 1 1 273 SER HB2 H 36.745 7.643 -16.329 1.00 . A A . 262 SER HB2 1 1
2 12415 1 1 273 SER HB3 H 36.690 9.385 -16.622 1.00 . A A . 262 SER HB3 1 1
2 12416 1 1 273 SER HG H 35.281 9.644 -15.015 1.00 . A A . 262 SER HG 1 1
2 12417 1 1 273 SER N N 34.024 9.411 -17.418 1.00 . A A . 262 SER N 1 1
2 12418 1 1 273 SER O O 33.371 6.869 -16.499 1.00 . A A . 262 SER O 1 1
2 12419 1 1 273 SER OG O 35.515 8.712 -15.110 1.00 . A A . 262 SER OG 1 1
2 12420 1 1 274 VAL C C 34.311 4.090 -16.435 1.00 . A A . 263 VAL C 1 1
2 12421 1 1 274 VAL CA C 34.261 4.541 -17.904 1.00 . A A . 263 VAL CA 1 1
2 12422 1 1 274 VAL CB C 35.056 3.511 -18.808 1.00 . A A . 263 VAL CB 1 1
2 12423 1 1 274 VAL CG1 C 34.439 2.082 -18.727 1.00 . A A . 263 VAL CG1 1 1
2 12424 1 1 274 VAL CG2 C 35.159 4.010 -20.277 1.00 . A A . 263 VAL CG2 1 1
2 12425 1 1 274 VAL H H 35.527 6.099 -18.636 1.00 . A A . 263 VAL H 1 1
2 12426 1 1 274 VAL HA H 33.227 4.565 -18.231 1.00 . A A . 263 VAL HA 1 1
2 12427 1 1 274 VAL HB H 36.070 3.445 -18.416 1.00 . A A . 263 VAL HB 1 1
2 12428 1 1 274 VAL HG11 H 34.445 1.740 -17.697 1.00 . A A . 263 VAL HG11 1 1
2 12429 1 1 274 VAL HG12 H 35.019 1.393 -19.326 1.00 . A A . 263 VAL HG12 1 1
2 12430 1 1 274 VAL HG13 H 33.419 2.097 -19.088 1.00 . A A . 263 VAL HG13 1 1
2 12431 1 1 274 VAL HG21 H 35.754 3.317 -20.858 1.00 . A A . 263 VAL HG21 1 1
2 12432 1 1 274 VAL HG22 H 35.632 4.986 -20.297 1.00 . A A . 263 VAL HG22 1 1
2 12433 1 1 274 VAL HG23 H 34.172 4.086 -20.714 1.00 . A A . 263 VAL HG23 1 1
2 12434 1 1 274 VAL N N 34.793 5.924 -18.011 1.00 . A A . 263 VAL N 1 1
2 12435 1 1 274 VAL O O 33.289 3.689 -15.853 1.00 . A A . 263 VAL O 1 1
2 12436 1 1 275 GLU C C 34.835 4.823 -13.496 1.00 . A A . 264 GLU C 1 1
2 12437 1 1 275 GLU CA C 35.732 3.960 -14.404 1.00 . A A . 264 GLU CA 1 1
2 12438 1 1 275 GLU CB C 37.221 4.171 -14.029 1.00 . A A . 264 GLU CB 1 1
2 12439 1 1 275 GLU CD C 39.123 5.823 -13.514 1.00 . A A . 264 GLU CD 1 1
2 12440 1 1 275 GLU CG C 37.724 5.632 -14.113 1.00 . A A . 264 GLU CG 1 1
2 12441 1 1 275 GLU H H 36.249 4.590 -16.364 1.00 . A A . 264 GLU H 1 1
2 12442 1 1 275 GLU HA H 35.475 2.912 -14.242 1.00 . A A . 264 GLU HA 1 1
2 12443 1 1 275 GLU HB2 H 37.374 3.818 -13.013 1.00 . A A . 264 GLU HB2 1 1
2 12444 1 1 275 GLU HB3 H 37.829 3.563 -14.689 1.00 . A A . 264 GLU HB3 1 1
2 12445 1 1 275 GLU HG2 H 37.743 5.940 -15.155 1.00 . A A . 264 GLU HG2 1 1
2 12446 1 1 275 GLU HG3 H 37.025 6.270 -13.582 1.00 . A A . 264 GLU HG3 1 1
2 12447 1 1 275 GLU N N 35.501 4.257 -15.828 1.00 . A A . 264 GLU N 1 1
2 12448 1 1 275 GLU O O 34.482 4.401 -12.388 1.00 . A A . 264 GLU O 1 1
2 12449 1 1 275 GLU OE1 O 40.126 5.580 -14.221 1.00 . A A . 264 GLU OE1 1 1
2 12450 1 1 275 GLU OE2 O 39.221 6.182 -12.318 1.00 . A A . 264 GLU OE2 1 1
2 12451 1 1 276 GLY C C 32.142 6.561 -13.383 1.00 . A A . 265 GLY C 1 1
2 12452 1 1 276 GLY CA C 33.600 6.942 -13.264 1.00 . A A . 265 GLY CA 1 1
2 12453 1 1 276 GLY H H 34.734 6.261 -14.908 1.00 . A A . 265 GLY H 1 1
2 12454 1 1 276 GLY HA2 H 33.888 6.955 -12.218 1.00 . A A . 265 GLY HA2 1 1
2 12455 1 1 276 GLY HA3 H 33.733 7.935 -13.672 1.00 . A A . 265 GLY HA3 1 1
2 12456 1 1 276 GLY N N 34.458 6.019 -13.996 1.00 . A A . 265 GLY N 1 1
2 12457 1 1 276 GLY O O 31.340 6.960 -12.545 1.00 . A A . 265 GLY O 1 1
2 12458 1 1 277 LEU C C 30.258 4.050 -13.680 1.00 . A A . 266 LEU C 1 1
2 12459 1 1 277 LEU CA C 30.445 5.243 -14.613 1.00 . A A . 266 LEU CA 1 1
2 12460 1 1 277 LEU CB C 30.172 4.819 -16.085 1.00 . A A . 266 LEU CB 1 1
2 12461 1 1 277 LEU CD1 C 27.645 5.192 -15.907 1.00 . A A . 266 LEU CD1 1 1
2 12462 1 1 277 LEU CD2 C 28.568 3.719 -17.782 1.00 . A A . 266 LEU CD2 1 1
2 12463 1 1 277 LEU CG C 28.754 4.208 -16.326 1.00 . A A . 266 LEU CG 1 1
2 12464 1 1 277 LEU H H 32.499 5.515 -15.077 1.00 . A A . 266 LEU H 1 1
2 12465 1 1 277 LEU HA H 29.738 6.022 -14.333 1.00 . A A . 266 LEU HA 1 1
2 12466 1 1 277 LEU HB2 H 30.295 5.689 -16.722 1.00 . A A . 266 LEU HB2 1 1
2 12467 1 1 277 LEU HB3 H 30.916 4.080 -16.371 1.00 . A A . 266 LEU HB3 1 1
2 12468 1 1 277 LEU HD11 H 26.678 4.731 -16.048 1.00 . A A . 266 LEU HD11 1 1
2 12469 1 1 277 LEU HD12 H 27.703 6.096 -16.503 1.00 . A A . 266 LEU HD12 1 1
2 12470 1 1 277 LEU HD13 H 27.765 5.448 -14.858 1.00 . A A . 266 LEU HD13 1 1
2 12471 1 1 277 LEU HD21 H 29.374 3.045 -18.044 1.00 . A A . 266 LEU HD21 1 1
2 12472 1 1 277 LEU HD22 H 28.572 4.561 -18.461 1.00 . A A . 266 LEU HD22 1 1
2 12473 1 1 277 LEU HD23 H 27.628 3.192 -17.871 1.00 . A A . 266 LEU HD23 1 1
2 12474 1 1 277 LEU HG H 28.650 3.343 -15.684 1.00 . A A . 266 LEU HG 1 1
2 12475 1 1 277 LEU N N 31.802 5.775 -14.431 1.00 . A A . 266 LEU N 1 1
2 12476 1 1 277 LEU O O 29.213 3.896 -13.042 1.00 . A A . 266 LEU O 1 1
2 12477 1 1 278 ARG C C 31.300 2.546 -11.243 1.00 . A A . 267 ARG C 1 1
2 12478 1 1 278 ARG CA C 31.359 2.069 -12.712 1.00 . A A . 267 ARG CA 1 1
2 12479 1 1 278 ARG CB C 32.632 1.232 -13.003 1.00 . A A . 267 ARG CB 1 1
2 12480 1 1 278 ARG CD C 33.889 -0.236 -14.716 1.00 . A A . 267 ARG CD 1 1
2 12481 1 1 278 ARG CG C 32.721 0.733 -14.469 1.00 . A A . 267 ARG CG 1 1
2 12482 1 1 278 ARG CZ C 34.474 -2.161 -13.200 1.00 . A A . 267 ARG CZ 1 1
2 12483 1 1 278 ARG H H 32.074 3.389 -14.210 1.00 . A A . 267 ARG H 1 1
2 12484 1 1 278 ARG HA H 30.484 1.453 -12.906 1.00 . A A . 267 ARG HA 1 1
2 12485 1 1 278 ARG HB2 H 33.507 1.841 -12.797 1.00 . A A . 267 ARG HB2 1 1
2 12486 1 1 278 ARG HB3 H 32.648 0.368 -12.345 1.00 . A A . 267 ARG HB3 1 1
2 12487 1 1 278 ARG HD2 H 33.990 -0.391 -15.784 1.00 . A A . 267 ARG HD2 1 1
2 12488 1 1 278 ARG HD3 H 34.806 0.202 -14.334 1.00 . A A . 267 ARG HD3 1 1
2 12489 1 1 278 ARG HE H 32.824 -2.008 -14.330 1.00 . A A . 267 ARG HE 1 1
2 12490 1 1 278 ARG HG2 H 31.796 0.227 -14.723 1.00 . A A . 267 ARG HG2 1 1
2 12491 1 1 278 ARG HG3 H 32.836 1.595 -15.118 1.00 . A A . 267 ARG HG3 1 1
2 12492 1 1 278 ARG HH11 H 35.877 -0.692 -13.179 1.00 . A A . 267 ARG HH11 1 1
2 12493 1 1 278 ARG HH12 H 36.210 -2.060 -12.165 1.00 . A A . 267 ARG HH12 1 1
2 12494 1 1 278 ARG HH21 H 33.277 -3.792 -13.037 1.00 . A A . 267 ARG HH21 1 1
2 12495 1 1 278 ARG HH22 H 34.738 -3.835 -12.072 1.00 . A A . 267 ARG HH22 1 1
2 12496 1 1 278 ARG N N 31.303 3.216 -13.618 1.00 . A A . 267 ARG N 1 1
2 12497 1 1 278 ARG NE N 33.658 -1.546 -14.076 1.00 . A A . 267 ARG NE 1 1
2 12498 1 1 278 ARG NH1 N 35.614 -1.593 -12.816 1.00 . A A . 267 ARG NH1 1 1
2 12499 1 1 278 ARG NH2 N 34.139 -3.356 -12.730 1.00 . A A . 267 ARG NH2 1 1
2 12500 1 1 278 ARG O O 30.604 1.946 -10.422 1.00 . A A . 267 ARG O 1 1
2 12501 1 1 279 ALA C C 30.627 4.945 -9.329 1.00 . A A . 268 ALA C 1 1
2 12502 1 1 279 ALA CA C 32.004 4.340 -9.646 1.00 . A A . 268 ALA CA 1 1
2 12503 1 1 279 ALA CB C 33.069 5.447 -9.632 1.00 . A A . 268 ALA CB 1 1
2 12504 1 1 279 ALA H H 32.525 4.070 -11.689 1.00 . A A . 268 ALA H 1 1
2 12505 1 1 279 ALA HA H 32.263 3.608 -8.886 1.00 . A A . 268 ALA HA 1 1
2 12506 1 1 279 ALA HB1 H 32.828 6.191 -10.386 1.00 . A A . 268 ALA HB1 1 1
2 12507 1 1 279 ALA HB2 H 34.039 5.022 -9.848 1.00 . A A . 268 ALA HB2 1 1
2 12508 1 1 279 ALA HB3 H 33.099 5.924 -8.659 1.00 . A A . 268 ALA HB3 1 1
2 12509 1 1 279 ALA N N 31.999 3.669 -10.967 1.00 . A A . 268 ALA N 1 1
2 12510 1 1 279 ALA O O 30.128 4.838 -8.192 1.00 . A A . 268 ALA O 1 1
2 12511 1 1 280 GLU C C 27.666 5.268 -9.827 1.00 . A A . 269 GLU C 1 1
2 12512 1 1 280 GLU CA C 28.734 6.262 -10.279 1.00 . A A . 269 GLU CA 1 1
2 12513 1 1 280 GLU CB C 28.344 6.865 -11.661 1.00 . A A . 269 GLU CB 1 1
2 12514 1 1 280 GLU CD C 27.095 8.945 -10.761 1.00 . A A . 269 GLU CD 1 1
2 12515 1 1 280 GLU CG C 27.048 7.713 -11.679 1.00 . A A . 269 GLU CG 1 1
2 12516 1 1 280 GLU H H 30.522 5.620 -11.216 1.00 . A A . 269 GLU H 1 1
2 12517 1 1 280 GLU HA H 28.812 7.066 -9.552 1.00 . A A . 269 GLU HA 1 1
2 12518 1 1 280 GLU HB2 H 29.157 7.494 -12.003 1.00 . A A . 269 GLU HB2 1 1
2 12519 1 1 280 GLU HB3 H 28.224 6.051 -12.373 1.00 . A A . 269 GLU HB3 1 1
2 12520 1 1 280 GLU HG2 H 26.874 8.059 -12.692 1.00 . A A . 269 GLU HG2 1 1
2 12521 1 1 280 GLU HG3 H 26.219 7.074 -11.381 1.00 . A A . 269 GLU HG3 1 1
2 12522 1 1 280 GLU N N 30.044 5.594 -10.361 1.00 . A A . 269 GLU N 1 1
2 12523 1 1 280 GLU O O 27.020 5.451 -8.794 1.00 . A A . 269 GLU O 1 1
2 12524 1 1 280 GLU OE1 O 28.130 9.652 -10.734 1.00 . A A . 269 GLU OE1 1 1
2 12525 1 1 280 GLU OE2 O 26.092 9.230 -10.069 1.00 . A A . 269 GLU OE2 1 1
2 12526 1 1 281 VAL C C 26.910 2.257 -9.162 1.00 . A A . 270 VAL C 1 1
2 12527 1 1 281 VAL CA C 26.522 3.158 -10.340 1.00 . A A . 270 VAL CA 1 1
2 12528 1 1 281 VAL CB C 26.216 2.320 -11.624 1.00 . A A . 270 VAL CB 1 1
2 12529 1 1 281 VAL CG1 C 25.811 3.254 -12.797 1.00 . A A . 270 VAL CG1 1 1
2 12530 1 1 281 VAL CG2 C 27.389 1.380 -12.001 1.00 . A A . 270 VAL CG2 1 1
2 12531 1 1 281 VAL H H 28.151 4.060 -11.345 1.00 . A A . 270 VAL H 1 1
2 12532 1 1 281 VAL HA H 25.605 3.673 -10.062 1.00 . A A . 270 VAL HA 1 1
2 12533 1 1 281 VAL HB H 25.353 1.693 -11.407 1.00 . A A . 270 VAL HB 1 1
2 12534 1 1 281 VAL HG11 H 24.943 3.842 -12.519 1.00 . A A . 270 VAL HG11 1 1
2 12535 1 1 281 VAL HG12 H 25.567 2.662 -13.667 1.00 . A A . 270 VAL HG12 1 1
2 12536 1 1 281 VAL HG13 H 26.631 3.920 -13.039 1.00 . A A . 270 VAL HG13 1 1
2 12537 1 1 281 VAL HG21 H 28.286 1.962 -12.177 1.00 . A A . 270 VAL HG21 1 1
2 12538 1 1 281 VAL HG22 H 27.139 0.824 -12.896 1.00 . A A . 270 VAL HG22 1 1
2 12539 1 1 281 VAL HG23 H 27.575 0.682 -11.194 1.00 . A A . 270 VAL HG23 1 1
2 12540 1 1 281 VAL N N 27.537 4.180 -10.591 1.00 . A A . 270 VAL N 1 1
2 12541 1 1 281 VAL O O 26.045 1.609 -8.590 1.00 . A A . 270 VAL O 1 1
2 12542 1 1 282 ARG C C 27.924 2.254 -6.356 1.00 . A A . 271 ARG C 1 1
2 12543 1 1 282 ARG CA C 28.644 1.578 -7.545 1.00 . A A . 271 ARG CA 1 1
2 12544 1 1 282 ARG CB C 30.187 1.657 -7.365 1.00 . A A . 271 ARG CB 1 1
2 12545 1 1 282 ARG CD C 30.529 -0.510 -6.017 1.00 . A A . 271 ARG CD 1 1
2 12546 1 1 282 ARG CG C 30.715 1.019 -6.060 1.00 . A A . 271 ARG CG 1 1
2 12547 1 1 282 ARG CZ C 31.294 -2.269 -4.394 1.00 . A A . 271 ARG CZ 1 1
2 12548 1 1 282 ARG H H 28.892 2.586 -9.407 1.00 . A A . 271 ARG H 1 1
2 12549 1 1 282 ARG HA H 28.350 0.531 -7.581 1.00 . A A . 271 ARG HA 1 1
2 12550 1 1 282 ARG HB2 H 30.659 1.159 -8.207 1.00 . A A . 271 ARG HB2 1 1
2 12551 1 1 282 ARG HB3 H 30.486 2.702 -7.380 1.00 . A A . 271 ARG HB3 1 1
2 12552 1 1 282 ARG HD2 H 29.506 -0.752 -6.287 1.00 . A A . 271 ARG HD2 1 1
2 12553 1 1 282 ARG HD3 H 31.204 -0.971 -6.733 1.00 . A A . 271 ARG HD3 1 1
2 12554 1 1 282 ARG HE H 30.574 -0.466 -3.917 1.00 . A A . 271 ARG HE 1 1
2 12555 1 1 282 ARG HG2 H 31.772 1.246 -5.957 1.00 . A A . 271 ARG HG2 1 1
2 12556 1 1 282 ARG HG3 H 30.183 1.457 -5.220 1.00 . A A . 271 ARG HG3 1 1
2 12557 1 1 282 ARG HH11 H 31.495 -2.848 -6.330 1.00 . A A . 271 ARG HH11 1 1
2 12558 1 1 282 ARG HH12 H 31.997 -4.015 -5.149 1.00 . A A . 271 ARG HH12 1 1
2 12559 1 1 282 ARG HH21 H 31.145 -2.023 -2.399 1.00 . A A . 271 ARG HH21 1 1
2 12560 1 1 282 ARG HH22 H 31.793 -3.546 -2.913 1.00 . A A . 271 ARG HH22 1 1
2 12561 1 1 282 ARG N N 28.212 2.212 -8.803 1.00 . A A . 271 ARG N 1 1
2 12562 1 1 282 ARG NE N 30.795 -1.057 -4.671 1.00 . A A . 271 ARG NE 1 1
2 12563 1 1 282 ARG NH1 N 31.620 -3.118 -5.367 1.00 . A A . 271 ARG NH1 1 1
2 12564 1 1 282 ARG NH2 N 31.428 -2.643 -3.134 1.00 . A A . 271 ARG NH2 1 1
2 12565 1 1 282 ARG O O 27.097 1.626 -5.693 1.00 . A A . 271 ARG O 1 1
2 12566 1 1 283 LYS C C 26.106 4.480 -5.086 1.00 . A A . 272 LYS C 1 1
2 12567 1 1 283 LYS CA C 27.646 4.320 -5.002 1.00 . A A . 272 LYS CA 1 1
2 12568 1 1 283 LYS CB C 28.344 5.709 -4.864 1.00 . A A . 272 LYS CB 1 1
2 12569 1 1 283 LYS CD C 29.036 7.955 -5.953 1.00 . A A . 272 LYS CD 1 1
2 12570 1 1 283 LYS CE C 29.018 8.813 -7.235 1.00 . A A . 272 LYS CE 1 1
2 12571 1 1 283 LYS CG C 28.246 6.630 -6.108 1.00 . A A . 272 LYS CG 1 1
2 12572 1 1 283 LYS H H 28.759 4.038 -6.817 1.00 . A A . 272 LYS H 1 1
2 12573 1 1 283 LYS HA H 27.871 3.738 -4.111 1.00 . A A . 272 LYS HA 1 1
2 12574 1 1 283 LYS HB2 H 27.912 6.235 -4.017 1.00 . A A . 272 LYS HB2 1 1
2 12575 1 1 283 LYS HB3 H 29.392 5.537 -4.653 1.00 . A A . 272 LYS HB3 1 1
2 12576 1 1 283 LYS HD2 H 28.601 8.533 -5.144 1.00 . A A . 272 LYS HD2 1 1
2 12577 1 1 283 LYS HD3 H 30.067 7.723 -5.704 1.00 . A A . 272 LYS HD3 1 1
2 12578 1 1 283 LYS HE2 H 29.588 9.718 -7.058 1.00 . A A . 272 LYS HE2 1 1
2 12579 1 1 283 LYS HE3 H 29.479 8.258 -8.040 1.00 . A A . 272 LYS HE3 1 1
2 12580 1 1 283 LYS HG2 H 28.635 6.093 -6.965 1.00 . A A . 272 LYS HG2 1 1
2 12581 1 1 283 LYS HG3 H 27.202 6.863 -6.284 1.00 . A A . 272 LYS HG3 1 1
2 12582 1 1 283 LYS HZ1 H 27.192 9.780 -6.912 1.00 . A A . 272 LYS HZ1 1 1
2 12583 1 1 283 LYS HZ2 H 27.064 8.348 -7.806 1.00 . A A . 272 LYS HZ2 1 1
2 12584 1 1 283 LYS HZ3 H 27.676 9.747 -8.536 1.00 . A A . 272 LYS HZ3 1 1
2 12585 1 1 283 LYS N N 28.190 3.565 -6.157 1.00 . A A . 272 LYS N 1 1
2 12586 1 1 283 LYS NZ N 27.641 9.199 -7.648 1.00 . A A . 272 LYS NZ 1 1
2 12587 1 1 283 LYS O O 25.423 4.409 -4.054 1.00 . A A . 272 LYS O 1 1
2 12588 1 1 284 ASN C C 23.307 3.618 -6.360 1.00 . A A . 273 ASN C 1 1
2 12589 1 1 284 ASN CA C 24.129 4.906 -6.559 1.00 . A A . 273 ASN CA 1 1
2 12590 1 1 284 ASN CB C 23.886 5.480 -7.991 1.00 . A A . 273 ASN CB 1 1
2 12591 1 1 284 ASN CG C 24.378 6.928 -8.175 1.00 . A A . 273 ASN CG 1 1
2 12592 1 1 284 ASN H H 26.186 4.662 -7.093 1.00 . A A . 273 ASN H 1 1
2 12593 1 1 284 ASN HA H 23.794 5.640 -5.834 1.00 . A A . 273 ASN HA 1 1
2 12594 1 1 284 ASN HB2 H 24.406 4.857 -8.711 1.00 . A A . 273 ASN HB2 1 1
2 12595 1 1 284 ASN HB3 H 22.825 5.452 -8.211 1.00 . A A . 273 ASN HB3 1 1
2 12596 1 1 284 ASN HD21 H 23.063 7.250 -9.631 1.00 . A A . 273 ASN HD21 1 1
2 12597 1 1 284 ASN HD22 H 24.103 8.576 -9.248 1.00 . A A . 273 ASN HD22 1 1
2 12598 1 1 284 ASN N N 25.577 4.671 -6.318 1.00 . A A . 273 ASN N 1 1
2 12599 1 1 284 ASN ND2 N 23.781 7.658 -9.106 1.00 . A A . 273 ASN ND2 1 1
2 12600 1 1 284 ASN O O 22.289 3.618 -5.640 1.00 . A A . 273 ASN O 1 1
2 12601 1 1 284 ASN OD1 O 25.307 7.382 -7.500 1.00 . A A . 273 ASN OD1 1 1
2 12602 1 1 285 MET C C 23.235 0.608 -5.496 1.00 . A A . 274 MET C 1 1
2 12603 1 1 285 MET CA C 23.036 1.224 -6.890 1.00 . A A . 274 MET CA 1 1
2 12604 1 1 285 MET CB C 23.443 0.221 -8.009 1.00 . A A . 274 MET CB 1 1
2 12605 1 1 285 MET CE C 23.177 0.322 -12.222 1.00 . A A . 274 MET CE 1 1
2 12606 1 1 285 MET CG C 23.077 0.659 -9.443 1.00 . A A . 274 MET CG 1 1
2 12607 1 1 285 MET H H 24.561 2.564 -7.547 1.00 . A A . 274 MET H 1 1
2 12608 1 1 285 MET HA H 21.973 1.436 -7.005 1.00 . A A . 274 MET HA 1 1
2 12609 1 1 285 MET HB2 H 24.518 0.073 -7.971 1.00 . A A . 274 MET HB2 1 1
2 12610 1 1 285 MET HB3 H 22.964 -0.734 -7.820 1.00 . A A . 274 MET HB3 1 1
2 12611 1 1 285 MET HE1 H 23.600 1.316 -12.237 1.00 . A A . 274 MET HE1 1 1
2 12612 1 1 285 MET HE2 H 22.099 0.387 -12.276 1.00 . A A . 274 MET HE2 1 1
2 12613 1 1 285 MET HE3 H 23.547 -0.240 -13.071 1.00 . A A . 274 MET HE3 1 1
2 12614 1 1 285 MET HG2 H 22.001 0.748 -9.524 1.00 . A A . 274 MET HG2 1 1
2 12615 1 1 285 MET HG3 H 23.530 1.625 -9.639 1.00 . A A . 274 MET HG3 1 1
2 12616 1 1 285 MET N N 23.745 2.513 -6.999 1.00 . A A . 274 MET N 1 1
2 12617 1 1 285 MET O O 22.362 -0.123 -5.054 1.00 . A A . 274 MET O 1 1
2 12618 1 1 285 MET SD S 23.652 -0.509 -10.700 1.00 . A A . 274 MET SD 1 1
2 12619 1 1 286 GLU C C 23.661 1.352 -2.443 1.00 . A A . 275 GLU C 1 1
2 12620 1 1 286 GLU CA C 24.551 0.511 -3.365 1.00 . A A . 275 GLU CA 1 1
2 12621 1 1 286 GLU CB C 26.017 0.617 -2.861 1.00 . A A . 275 GLU CB 1 1
2 12622 1 1 286 GLU CD C 28.348 -0.408 -2.694 1.00 . A A . 275 GLU CD 1 1
2 12623 1 1 286 GLU CG C 26.977 -0.459 -3.384 1.00 . A A . 275 GLU CG 1 1
2 12624 1 1 286 GLU H H 25.113 1.366 -5.265 1.00 . A A . 275 GLU H 1 1
2 12625 1 1 286 GLU HA H 24.236 -0.526 -3.272 1.00 . A A . 275 GLU HA 1 1
2 12626 1 1 286 GLU HB2 H 26.415 1.584 -3.143 1.00 . A A . 275 GLU HB2 1 1
2 12627 1 1 286 GLU HB3 H 26.020 0.555 -1.770 1.00 . A A . 275 GLU HB3 1 1
2 12628 1 1 286 GLU HG2 H 26.527 -1.439 -3.229 1.00 . A A . 275 GLU HG2 1 1
2 12629 1 1 286 GLU HG3 H 27.122 -0.310 -4.449 1.00 . A A . 275 GLU HG3 1 1
2 12630 1 1 286 GLU N N 24.378 0.900 -4.801 1.00 . A A . 275 GLU N 1 1
2 12631 1 1 286 GLU O O 23.327 0.909 -1.343 1.00 . A A . 275 GLU O 1 1
2 12632 1 1 286 GLU OE1 O 29.049 0.628 -2.819 1.00 . A A . 275 GLU OE1 1 1
2 12633 1 1 286 GLU OE2 O 28.727 -1.395 -2.019 1.00 . A A . 275 GLU OE2 1 1
2 12634 1 1 287 ARG C C 20.982 2.899 -2.165 1.00 . A A . 276 ARG C 1 1
2 12635 1 1 287 ARG CA C 22.420 3.459 -2.124 1.00 . A A . 276 ARG CA 1 1
2 12636 1 1 287 ARG CB C 22.493 4.892 -2.712 1.00 . A A . 276 ARG CB 1 1
2 12637 1 1 287 ARG CD C 22.012 6.102 -0.502 1.00 . A A . 276 ARG CD 1 1
2 12638 1 1 287 ARG CG C 21.646 5.947 -1.988 1.00 . A A . 276 ARG CG 1 1
2 12639 1 1 287 ARG CZ C 24.195 6.074 0.741 1.00 . A A . 276 ARG CZ 1 1
2 12640 1 1 287 ARG H H 23.678 2.875 -3.736 1.00 . A A . 276 ARG H 1 1
2 12641 1 1 287 ARG HA H 22.761 3.481 -1.088 1.00 . A A . 276 ARG HA 1 1
2 12642 1 1 287 ARG HB2 H 23.529 5.221 -2.687 1.00 . A A . 276 ARG HB2 1 1
2 12643 1 1 287 ARG HB3 H 22.176 4.859 -3.750 1.00 . A A . 276 ARG HB3 1 1
2 12644 1 1 287 ARG HD2 H 21.390 6.885 -0.080 1.00 . A A . 276 ARG HD2 1 1
2 12645 1 1 287 ARG HD3 H 21.799 5.169 0.010 1.00 . A A . 276 ARG HD3 1 1
2 12646 1 1 287 ARG HE H 23.835 7.055 -0.974 1.00 . A A . 276 ARG HE 1 1
2 12647 1 1 287 ARG HG2 H 21.788 6.904 -2.479 1.00 . A A . 276 ARG HG2 1 1
2 12648 1 1 287 ARG HG3 H 20.600 5.666 -2.065 1.00 . A A . 276 ARG HG3 1 1
2 12649 1 1 287 ARG HH11 H 22.760 4.965 1.642 1.00 . A A . 276 ARG HH11 1 1
2 12650 1 1 287 ARG HH12 H 24.288 4.991 2.456 1.00 . A A . 276 ARG HH12 1 1
2 12651 1 1 287 ARG HH21 H 25.832 7.091 0.122 1.00 . A A . 276 ARG HH21 1 1
2 12652 1 1 287 ARG HH22 H 26.028 6.196 1.594 1.00 . A A . 276 ARG HH22 1 1
2 12653 1 1 287 ARG N N 23.317 2.566 -2.878 1.00 . A A . 276 ARG N 1 1
2 12654 1 1 287 ARG NE N 23.429 6.471 -0.296 1.00 . A A . 276 ARG NE 1 1
2 12655 1 1 287 ARG NH1 N 23.704 5.278 1.687 1.00 . A A . 276 ARG NH1 1 1
2 12656 1 1 287 ARG NH2 N 25.450 6.486 0.823 1.00 . A A . 276 ARG NH2 1 1
2 12657 1 1 287 ARG O O 20.284 2.858 -1.138 1.00 . A A . 276 ARG O 1 1
2 12658 1 1 288 GLU C C 19.304 0.386 -2.829 1.00 . A A . 277 GLU C 1 1
2 12659 1 1 288 GLU CA C 19.297 1.738 -3.596 1.00 . A A . 277 GLU CA 1 1
2 12660 1 1 288 GLU CB C 19.109 1.493 -5.126 1.00 . A A . 277 GLU CB 1 1
2 12661 1 1 288 GLU CD C 16.534 1.493 -5.111 1.00 . A A . 277 GLU CD 1 1
2 12662 1 1 288 GLU CG C 17.816 0.744 -5.524 1.00 . A A . 277 GLU CG 1 1
2 12663 1 1 288 GLU H H 21.144 2.659 -4.159 1.00 . A A . 277 GLU H 1 1
2 12664 1 1 288 GLU HA H 18.481 2.355 -3.232 1.00 . A A . 277 GLU HA 1 1
2 12665 1 1 288 GLU HB2 H 19.107 2.454 -5.632 1.00 . A A . 277 GLU HB2 1 1
2 12666 1 1 288 GLU HB3 H 19.956 0.920 -5.496 1.00 . A A . 277 GLU HB3 1 1
2 12667 1 1 288 GLU HG2 H 17.808 0.611 -6.603 1.00 . A A . 277 GLU HG2 1 1
2 12668 1 1 288 GLU HG3 H 17.824 -0.235 -5.055 1.00 . A A . 277 GLU HG3 1 1
2 12669 1 1 288 GLU N N 20.568 2.469 -3.375 1.00 . A A . 277 GLU N 1 1
2 12670 1 1 288 GLU O O 18.339 0.021 -2.134 1.00 . A A . 277 GLU O 1 1
2 12671 1 1 288 GLU OE1 O 16.187 2.500 -5.774 1.00 . A A . 277 GLU OE1 1 1
2 12672 1 1 288 GLU OE2 O 15.879 1.089 -4.121 1.00 . A A . 277 GLU OE2 1 1
2 12673 1 1 289 LEU C C 20.565 -1.703 -0.892 1.00 . A A . 278 LEU C 1 1
2 12674 1 1 289 LEU CA C 20.671 -1.661 -2.423 1.00 . A A . 278 LEU CA 1 1
2 12675 1 1 289 LEU CB C 22.071 -2.138 -2.865 1.00 . A A . 278 LEU CB 1 1
2 12676 1 1 289 LEU CD1 C 21.620 -4.649 -2.895 1.00 . A A . 278 LEU CD1 1 1
2 12677 1 1 289 LEU CD2 C 24.014 -3.757 -2.799 1.00 . A A . 278 LEU CD2 1 1
2 12678 1 1 289 LEU CG C 22.545 -3.528 -2.384 1.00 . A A . 278 LEU CG 1 1
2 12679 1 1 289 LEU H H 21.177 0.114 -3.445 1.00 . A A . 278 LEU H 1 1
2 12680 1 1 289 LEU HA H 19.928 -2.322 -2.855 1.00 . A A . 278 LEU HA 1 1
2 12681 1 1 289 LEU HB2 H 22.099 -2.130 -3.952 1.00 . A A . 278 LEU HB2 1 1
2 12682 1 1 289 LEU HB3 H 22.793 -1.400 -2.515 1.00 . A A . 278 LEU HB3 1 1
2 12683 1 1 289 LEU HD11 H 20.599 -4.444 -2.596 1.00 . A A . 278 LEU HD11 1 1
2 12684 1 1 289 LEU HD12 H 21.923 -5.590 -2.466 1.00 . A A . 278 LEU HD12 1 1
2 12685 1 1 289 LEU HD13 H 21.669 -4.715 -3.976 1.00 . A A . 278 LEU HD13 1 1
2 12686 1 1 289 LEU HD21 H 24.105 -3.743 -3.880 1.00 . A A . 278 LEU HD21 1 1
2 12687 1 1 289 LEU HD22 H 24.352 -4.716 -2.426 1.00 . A A . 278 LEU HD22 1 1
2 12688 1 1 289 LEU HD23 H 24.637 -2.981 -2.378 1.00 . A A . 278 LEU HD23 1 1
2 12689 1 1 289 LEU HG H 22.504 -3.552 -1.302 1.00 . A A . 278 LEU HG 1 1
2 12690 1 1 289 LEU N N 20.442 -0.309 -2.959 1.00 . A A . 278 LEU N 1 1
2 12691 1 1 289 LEU O O 19.856 -2.539 -0.354 1.00 . A A . 278 LEU O 1 1
2 12692 1 1 290 LYS C C 20.011 -0.379 1.872 1.00 . A A . 279 LYS C 1 1
2 12693 1 1 290 LYS CA C 21.373 -0.746 1.262 1.00 . A A . 279 LYS CA 1 1
2 12694 1 1 290 LYS CB C 22.473 0.259 1.705 1.00 . A A . 279 LYS CB 1 1
2 12695 1 1 290 LYS CD C 23.921 1.244 3.597 1.00 . A A . 279 LYS CD 1 1
2 12696 1 1 290 LYS CE C 24.247 1.232 5.099 1.00 . A A . 279 LYS CE 1 1
2 12697 1 1 290 LYS CG C 22.754 0.298 3.228 1.00 . A A . 279 LYS CG 1 1
2 12698 1 1 290 LYS H H 21.777 -0.122 -0.732 1.00 . A A . 279 LYS H 1 1
2 12699 1 1 290 LYS HA H 21.648 -1.741 1.610 1.00 . A A . 279 LYS HA 1 1
2 12700 1 1 290 LYS HB2 H 23.398 -0.003 1.198 1.00 . A A . 279 LYS HB2 1 1
2 12701 1 1 290 LYS HB3 H 22.184 1.259 1.387 1.00 . A A . 279 LYS HB3 1 1
2 12702 1 1 290 LYS HD2 H 24.807 0.940 3.049 1.00 . A A . 279 LYS HD2 1 1
2 12703 1 1 290 LYS HD3 H 23.657 2.256 3.305 1.00 . A A . 279 LYS HD3 1 1
2 12704 1 1 290 LYS HE2 H 23.403 1.632 5.654 1.00 . A A . 279 LYS HE2 1 1
2 12705 1 1 290 LYS HE3 H 24.434 0.213 5.420 1.00 . A A . 279 LYS HE3 1 1
2 12706 1 1 290 LYS HG2 H 21.858 0.635 3.738 1.00 . A A . 279 LYS HG2 1 1
2 12707 1 1 290 LYS HG3 H 22.996 -0.706 3.566 1.00 . A A . 279 LYS HG3 1 1
2 12708 1 1 290 LYS HZ1 H 26.238 1.769 4.776 1.00 . A A . 279 LYS HZ1 1 1
2 12709 1 1 290 LYS HZ2 H 25.735 1.941 6.382 1.00 . A A . 279 LYS HZ2 1 1
2 12710 1 1 290 LYS HZ3 H 25.237 3.061 5.223 1.00 . A A . 279 LYS HZ3 1 1
2 12711 1 1 290 LYS N N 21.289 -0.792 -0.217 1.00 . A A . 279 LYS N 1 1
2 12712 1 1 290 LYS NZ N 25.448 2.056 5.393 1.00 . A A . 279 LYS NZ 1 1
2 12713 1 1 290 LYS O O 19.677 -0.822 2.982 1.00 . A A . 279 LYS O 1 1
2 12714 1 1 291 SER C C 16.979 -0.512 1.411 1.00 . A A . 280 SER C 1 1
2 12715 1 1 291 SER CA C 17.843 0.763 1.482 1.00 . A A . 280 SER CA 1 1
2 12716 1 1 291 SER CB C 17.291 1.870 0.540 1.00 . A A . 280 SER CB 1 1
2 12717 1 1 291 SER H H 19.600 0.781 0.285 1.00 . A A . 280 SER H 1 1
2 12718 1 1 291 SER HA H 17.840 1.135 2.504 1.00 . A A . 280 SER HA 1 1
2 12719 1 1 291 SER HB2 H 17.914 2.749 0.623 1.00 . A A . 280 SER HB2 1 1
2 12720 1 1 291 SER HB3 H 17.314 1.518 -0.485 1.00 . A A . 280 SER HB3 1 1
2 12721 1 1 291 SER HG H 15.448 2.361 0.051 1.00 . A A . 280 SER HG 1 1
2 12722 1 1 291 SER N N 19.231 0.424 1.121 1.00 . A A . 280 SER N 1 1
2 12723 1 1 291 SER O O 16.218 -0.812 2.338 1.00 . A A . 280 SER O 1 1
2 12724 1 1 291 SER OG O 15.953 2.235 0.864 1.00 . A A . 280 SER OG 1 1
2 12725 1 1 292 ALA C C 16.828 -3.645 1.113 1.00 . A A . 281 ALA C 1 1
2 12726 1 1 292 ALA CA C 16.424 -2.553 0.087 1.00 . A A . 281 ALA CA 1 1
2 12727 1 1 292 ALA CB C 16.654 -3.043 -1.356 1.00 . A A . 281 ALA CB 1 1
2 12728 1 1 292 ALA H H 17.788 -0.972 -0.379 1.00 . A A . 281 ALA H 1 1
2 12729 1 1 292 ALA HA H 15.362 -2.349 0.198 1.00 . A A . 281 ALA HA 1 1
2 12730 1 1 292 ALA HB1 H 16.349 -2.274 -2.054 1.00 . A A . 281 ALA HB1 1 1
2 12731 1 1 292 ALA HB2 H 16.076 -3.942 -1.540 1.00 . A A . 281 ALA HB2 1 1
2 12732 1 1 292 ALA HB3 H 17.705 -3.259 -1.507 1.00 . A A . 281 ALA HB3 1 1
2 12733 1 1 292 ALA N N 17.150 -1.280 0.313 1.00 . A A . 281 ALA N 1 1
2 12734 1 1 292 ALA O O 15.984 -4.451 1.520 1.00 . A A . 281 ALA O 1 1
2 12735 1 1 293 ILE C C 18.034 -4.235 3.901 1.00 . A A . 282 ILE C 1 1
2 12736 1 1 293 ILE CA C 18.657 -4.577 2.550 1.00 . A A . 282 ILE CA 1 1
2 12737 1 1 293 ILE CB C 20.241 -4.502 2.665 1.00 . A A . 282 ILE CB 1 1
2 12738 1 1 293 ILE CD1 C 22.427 -4.834 1.303 1.00 . A A . 282 ILE CD1 1 1
2 12739 1 1 293 ILE CG1 C 20.918 -4.998 1.351 1.00 . A A . 282 ILE CG1 1 1
2 12740 1 1 293 ILE CG2 C 20.779 -5.296 3.893 1.00 . A A . 282 ILE CG2 1 1
2 12741 1 1 293 ILE H H 18.728 -2.991 1.133 1.00 . A A . 282 ILE H 1 1
2 12742 1 1 293 ILE HA H 18.377 -5.594 2.276 1.00 . A A . 282 ILE HA 1 1
2 12743 1 1 293 ILE HB H 20.502 -3.452 2.814 1.00 . A A . 282 ILE HB 1 1
2 12744 1 1 293 ILE HD11 H 22.883 -5.441 2.071 1.00 . A A . 282 ILE HD11 1 1
2 12745 1 1 293 ILE HD12 H 22.687 -3.795 1.458 1.00 . A A . 282 ILE HD12 1 1
2 12746 1 1 293 ILE HD13 H 22.784 -5.152 0.335 1.00 . A A . 282 ILE HD13 1 1
2 12747 1 1 293 ILE HG12 H 20.710 -6.050 1.213 1.00 . A A . 282 ILE HG12 1 1
2 12748 1 1 293 ILE HG13 H 20.508 -4.452 0.509 1.00 . A A . 282 ILE HG13 1 1
2 12749 1 1 293 ILE HG21 H 21.857 -5.206 3.947 1.00 . A A . 282 ILE HG21 1 1
2 12750 1 1 293 ILE HG22 H 20.515 -6.342 3.800 1.00 . A A . 282 ILE HG22 1 1
2 12751 1 1 293 ILE HG23 H 20.346 -4.901 4.803 1.00 . A A . 282 ILE HG23 1 1
2 12752 1 1 293 ILE N N 18.121 -3.652 1.520 1.00 . A A . 282 ILE N 1 1
2 12753 1 1 293 ILE O O 17.606 -5.124 4.639 1.00 . A A . 282 ILE O 1 1
2 12754 1 1 294 ARG C C 15.950 -2.796 5.598 1.00 . A A . 283 ARG C 1 1
2 12755 1 1 294 ARG CA C 17.445 -2.432 5.475 1.00 . A A . 283 ARG CA 1 1
2 12756 1 1 294 ARG CB C 17.652 -0.898 5.620 1.00 . A A . 283 ARG CB 1 1
2 12757 1 1 294 ARG CD C 18.266 -1.001 8.110 1.00 . A A . 283 ARG CD 1 1
2 12758 1 1 294 ARG CG C 17.346 -0.366 7.042 1.00 . A A . 283 ARG CG 1 1
2 12759 1 1 294 ARG CZ C 18.332 -1.283 10.588 1.00 . A A . 283 ARG CZ 1 1
2 12760 1 1 294 ARG H H 18.358 -2.283 3.561 1.00 . A A . 283 ARG H 1 1
2 12761 1 1 294 ARG HA H 17.992 -2.933 6.274 1.00 . A A . 283 ARG HA 1 1
2 12762 1 1 294 ARG HB2 H 18.682 -0.659 5.378 1.00 . A A . 283 ARG HB2 1 1
2 12763 1 1 294 ARG HB3 H 17.006 -0.382 4.915 1.00 . A A . 283 ARG HB3 1 1
2 12764 1 1 294 ARG HD2 H 18.325 -2.071 7.939 1.00 . A A . 283 ARG HD2 1 1
2 12765 1 1 294 ARG HD3 H 19.259 -0.575 8.018 1.00 . A A . 283 ARG HD3 1 1
2 12766 1 1 294 ARG HE H 16.992 -0.195 9.574 1.00 . A A . 283 ARG HE 1 1
2 12767 1 1 294 ARG HG2 H 17.481 0.710 7.054 1.00 . A A . 283 ARG HG2 1 1
2 12768 1 1 294 ARG HG3 H 16.314 -0.594 7.285 1.00 . A A . 283 ARG HG3 1 1
2 12769 1 1 294 ARG HH11 H 19.829 -2.280 9.645 1.00 . A A . 283 ARG HH11 1 1
2 12770 1 1 294 ARG HH12 H 19.812 -2.433 11.375 1.00 . A A . 283 ARG HH12 1 1
2 12771 1 1 294 ARG HH21 H 16.948 -0.466 11.805 1.00 . A A . 283 ARG HH21 1 1
2 12772 1 1 294 ARG HH22 H 18.178 -1.404 12.598 1.00 . A A . 283 ARG HH22 1 1
2 12773 1 1 294 ARG N N 17.993 -2.928 4.207 1.00 . A A . 283 ARG N 1 1
2 12774 1 1 294 ARG NE N 17.781 -0.773 9.476 1.00 . A A . 283 ARG NE 1 1
2 12775 1 1 294 ARG NH1 N 19.410 -2.061 10.529 1.00 . A A . 283 ARG NH1 1 1
2 12776 1 1 294 ARG NH2 N 17.776 -1.033 11.757 1.00 . A A . 283 ARG NH2 1 1
2 12777 1 1 294 ARG O O 15.515 -3.318 6.632 1.00 . A A . 283 ARG O 1 1
2 12778 1 1 295 ASN C C 13.555 -4.422 4.531 1.00 . A A . 284 ASN C 1 1
2 12779 1 1 295 ASN CA C 13.751 -2.900 4.436 1.00 . A A . 284 ASN CA 1 1
2 12780 1 1 295 ASN CB C 13.072 -2.341 3.142 1.00 . A A . 284 ASN CB 1 1
2 12781 1 1 295 ASN CG C 12.684 -0.857 3.247 1.00 . A A . 284 ASN CG 1 1
2 12782 1 1 295 ASN H H 15.606 -2.117 3.738 1.00 . A A . 284 ASN H 1 1
2 12783 1 1 295 ASN HA H 13.266 -2.451 5.299 1.00 . A A . 284 ASN HA 1 1
2 12784 1 1 295 ASN HB2 H 13.752 -2.457 2.308 1.00 . A A . 284 ASN HB2 1 1
2 12785 1 1 295 ASN HB3 H 12.169 -2.906 2.926 1.00 . A A . 284 ASN HB3 1 1
2 12786 1 1 295 ASN HD21 H 14.298 -0.288 2.254 1.00 . A A . 284 ASN HD21 1 1
2 12787 1 1 295 ASN HD22 H 13.271 0.986 2.793 1.00 . A A . 284 ASN HD22 1 1
2 12788 1 1 295 ASN N N 15.187 -2.545 4.511 1.00 . A A . 284 ASN N 1 1
2 12789 1 1 295 ASN ND2 N 13.498 0.035 2.706 1.00 . A A . 284 ASN ND2 1 1
2 12790 1 1 295 ASN O O 12.611 -4.870 5.171 1.00 . A A . 284 ASN O 1 1
2 12791 1 1 295 ASN OD1 O 11.619 -0.527 3.770 1.00 . A A . 284 ASN OD1 1 1
2 12792 1 1 296 ARG C C 14.502 -7.192 5.386 1.00 . A A . 285 ARG C 1 1
2 12793 1 1 296 ARG CA C 14.453 -6.675 3.925 1.00 . A A . 285 ARG CA 1 1
2 12794 1 1 296 ARG CB C 15.670 -7.218 3.104 1.00 . A A . 285 ARG CB 1 1
2 12795 1 1 296 ARG CD C 14.691 -9.478 2.372 1.00 . A A . 285 ARG CD 1 1
2 12796 1 1 296 ARG CG C 15.848 -8.756 3.077 1.00 . A A . 285 ARG CG 1 1
2 12797 1 1 296 ARG CZ C 14.081 -11.803 1.704 1.00 . A A . 285 ARG CZ 1 1
2 12798 1 1 296 ARG H H 15.177 -4.743 3.383 1.00 . A A . 285 ARG H 1 1
2 12799 1 1 296 ARG HA H 13.533 -7.013 3.458 1.00 . A A . 285 ARG HA 1 1
2 12800 1 1 296 ARG HB2 H 15.574 -6.873 2.078 1.00 . A A . 285 ARG HB2 1 1
2 12801 1 1 296 ARG HB3 H 16.580 -6.784 3.515 1.00 . A A . 285 ARG HB3 1 1
2 12802 1 1 296 ARG HD2 H 13.768 -9.253 2.893 1.00 . A A . 285 ARG HD2 1 1
2 12803 1 1 296 ARG HD3 H 14.618 -9.119 1.350 1.00 . A A . 285 ARG HD3 1 1
2 12804 1 1 296 ARG HE H 15.636 -11.295 2.865 1.00 . A A . 285 ARG HE 1 1
2 12805 1 1 296 ARG HG2 H 16.772 -8.992 2.559 1.00 . A A . 285 ARG HG2 1 1
2 12806 1 1 296 ARG HG3 H 15.919 -9.115 4.098 1.00 . A A . 285 ARG HG3 1 1
2 12807 1 1 296 ARG HH11 H 12.829 -10.389 0.951 1.00 . A A . 285 ARG HH11 1 1
2 12808 1 1 296 ARG HH12 H 12.448 -12.021 0.516 1.00 . A A . 285 ARG HH12 1 1
2 12809 1 1 296 ARG HH21 H 15.137 -13.422 2.290 1.00 . A A . 285 ARG HH21 1 1
2 12810 1 1 296 ARG HH22 H 13.766 -13.753 1.281 1.00 . A A . 285 ARG HH22 1 1
2 12811 1 1 296 ARG N N 14.465 -5.192 3.894 1.00 . A A . 285 ARG N 1 1
2 12812 1 1 296 ARG NE N 14.873 -10.938 2.355 1.00 . A A . 285 ARG NE 1 1
2 12813 1 1 296 ARG NH1 N 13.034 -11.371 1.000 1.00 . A A . 285 ARG NH1 1 1
2 12814 1 1 296 ARG NH2 N 14.347 -13.096 1.762 1.00 . A A . 285 ARG NH2 1 1
2 12815 1 1 296 ARG O O 13.526 -7.782 5.893 1.00 . A A . 285 ARG O 1 1
2 12816 1 1 297 VAL C C 14.830 -6.863 8.420 1.00 . A A . 286 VAL C 1 1
2 12817 1 1 297 VAL CA C 15.919 -7.341 7.431 1.00 . A A . 286 VAL CA 1 1
2 12818 1 1 297 VAL CB C 17.345 -6.835 7.897 1.00 . A A . 286 VAL CB 1 1
2 12819 1 1 297 VAL CG1 C 17.699 -7.333 9.319 1.00 . A A . 286 VAL CG1 1 1
2 12820 1 1 297 VAL CG2 C 18.443 -7.241 6.882 1.00 . A A . 286 VAL CG2 1 1
2 12821 1 1 297 VAL H H 16.285 -6.308 5.616 1.00 . A A . 286 VAL H 1 1
2 12822 1 1 297 VAL HA H 15.932 -8.427 7.420 1.00 . A A . 286 VAL HA 1 1
2 12823 1 1 297 VAL HB H 17.316 -5.747 7.929 1.00 . A A . 286 VAL HB 1 1
2 12824 1 1 297 VAL HG11 H 18.663 -6.944 9.618 1.00 . A A . 286 VAL HG11 1 1
2 12825 1 1 297 VAL HG12 H 17.730 -8.416 9.335 1.00 . A A . 286 VAL HG12 1 1
2 12826 1 1 297 VAL HG13 H 16.949 -6.991 10.021 1.00 . A A . 286 VAL HG13 1 1
2 12827 1 1 297 VAL HG21 H 19.399 -6.842 7.197 1.00 . A A . 286 VAL HG21 1 1
2 12828 1 1 297 VAL HG22 H 18.200 -6.844 5.904 1.00 . A A . 286 VAL HG22 1 1
2 12829 1 1 297 VAL HG23 H 18.512 -8.320 6.818 1.00 . A A . 286 VAL HG23 1 1
2 12830 1 1 297 VAL N N 15.627 -6.883 6.060 1.00 . A A . 286 VAL N 1 1
2 12831 1 1 297 VAL O O 14.308 -7.656 9.225 1.00 . A A . 286 VAL O 1 1
2 12832 1 1 298 LYS C C 12.089 -5.576 9.048 1.00 . A A . 287 LYS C 1 1
2 12833 1 1 298 LYS CA C 13.484 -4.938 9.212 1.00 . A A . 287 LYS CA 1 1
2 12834 1 1 298 LYS CB C 13.410 -3.406 8.975 1.00 . A A . 287 LYS CB 1 1
2 12835 1 1 298 LYS CD C 12.465 -1.131 9.745 1.00 . A A . 287 LYS CD 1 1
2 12836 1 1 298 LYS CE C 11.670 -0.391 10.834 1.00 . A A . 287 LYS CE 1 1
2 12837 1 1 298 LYS CG C 12.543 -2.649 10.007 1.00 . A A . 287 LYS CG 1 1
2 12838 1 1 298 LYS H H 14.864 -5.021 7.596 1.00 . A A . 287 LYS H 1 1
2 12839 1 1 298 LYS HA H 13.826 -5.109 10.231 1.00 . A A . 287 LYS HA 1 1
2 12840 1 1 298 LYS HB2 H 14.418 -3.004 9.013 1.00 . A A . 287 LYS HB2 1 1
2 12841 1 1 298 LYS HB3 H 13.006 -3.219 7.981 1.00 . A A . 287 LYS HB3 1 1
2 12842 1 1 298 LYS HD2 H 13.472 -0.723 9.715 1.00 . A A . 287 LYS HD2 1 1
2 12843 1 1 298 LYS HD3 H 11.985 -0.963 8.787 1.00 . A A . 287 LYS HD3 1 1
2 12844 1 1 298 LYS HE2 H 10.679 -0.822 10.913 1.00 . A A . 287 LYS HE2 1 1
2 12845 1 1 298 LYS HE3 H 12.184 -0.500 11.783 1.00 . A A . 287 LYS HE3 1 1
2 12846 1 1 298 LYS HG2 H 11.537 -3.056 9.980 1.00 . A A . 287 LYS HG2 1 1
2 12847 1 1 298 LYS HG3 H 12.961 -2.814 10.997 1.00 . A A . 287 LYS HG3 1 1
2 12848 1 1 298 LYS HZ1 H 12.462 1.452 10.275 1.00 . A A . 287 LYS HZ1 1 1
2 12849 1 1 298 LYS HZ2 H 11.171 1.562 11.352 1.00 . A A . 287 LYS HZ2 1 1
2 12850 1 1 298 LYS HZ3 H 10.880 1.200 9.746 1.00 . A A . 287 LYS HZ3 1 1
2 12851 1 1 298 LYS N N 14.463 -5.566 8.311 1.00 . A A . 287 LYS N 1 1
2 12852 1 1 298 LYS NZ N 11.537 1.056 10.529 1.00 . A A . 287 LYS NZ 1 1
2 12853 1 1 298 LYS O O 11.446 -5.905 10.044 1.00 . A A . 287 LYS O 1 1
2 12854 1 1 299 SER C C 10.177 -7.788 7.931 1.00 . A A . 288 SER C 1 1
2 12855 1 1 299 SER CA C 10.296 -6.321 7.493 1.00 . A A . 288 SER CA 1 1
2 12856 1 1 299 SER CB C 9.928 -6.192 5.996 1.00 . A A . 288 SER CB 1 1
2 12857 1 1 299 SER H H 12.244 -5.565 7.038 1.00 . A A . 288 SER H 1 1
2 12858 1 1 299 SER HA H 9.580 -5.735 8.069 1.00 . A A . 288 SER HA 1 1
2 12859 1 1 299 SER HB2 H 8.905 -6.509 5.840 1.00 . A A . 288 SER HB2 1 1
2 12860 1 1 299 SER HB3 H 10.024 -5.161 5.691 1.00 . A A . 288 SER HB3 1 1
2 12861 1 1 299 SER HG H 11.690 -6.716 5.303 1.00 . A A . 288 SER HG 1 1
2 12862 1 1 299 SER N N 11.646 -5.777 7.786 1.00 . A A . 288 SER N 1 1
2 12863 1 1 299 SER O O 9.085 -8.227 8.297 1.00 . A A . 288 SER O 1 1
2 12864 1 1 299 SER OG O 10.776 -6.983 5.174 1.00 . A A . 288 SER OG 1 1
2 12865 1 1 300 GLN C C 11.329 -10.034 9.875 1.00 . A A . 289 GLN C 1 1
2 12866 1 1 300 GLN CA C 11.341 -9.950 8.337 1.00 . A A . 289 GLN CA 1 1
2 12867 1 1 300 GLN CB C 12.567 -10.683 7.757 1.00 . A A . 289 GLN CB 1 1
2 12868 1 1 300 GLN CD C 13.760 -11.550 5.684 1.00 . A A . 289 GLN CD 1 1
2 12869 1 1 300 GLN CG C 12.546 -10.811 6.225 1.00 . A A . 289 GLN CG 1 1
2 12870 1 1 300 GLN H H 12.114 -8.151 7.454 1.00 . A A . 289 GLN H 1 1
2 12871 1 1 300 GLN HA H 10.442 -10.444 7.972 1.00 . A A . 289 GLN HA 1 1
2 12872 1 1 300 GLN HB2 H 13.463 -10.141 8.044 1.00 . A A . 289 GLN HB2 1 1
2 12873 1 1 300 GLN HB3 H 12.616 -11.682 8.181 1.00 . A A . 289 GLN HB3 1 1
2 12874 1 1 300 GLN HE21 H 12.800 -13.275 5.834 1.00 . A A . 289 GLN HE21 1 1
2 12875 1 1 300 GLN HE22 H 14.401 -13.363 5.205 1.00 . A A . 289 GLN HE22 1 1
2 12876 1 1 300 GLN HG2 H 11.648 -11.346 5.929 1.00 . A A . 289 GLN HG2 1 1
2 12877 1 1 300 GLN HG3 H 12.518 -9.817 5.789 1.00 . A A . 289 GLN HG3 1 1
2 12878 1 1 300 GLN N N 11.297 -8.543 7.863 1.00 . A A . 289 GLN N 1 1
2 12879 1 1 300 GLN NE2 N 13.648 -12.861 5.567 1.00 . A A . 289 GLN NE2 1 1
2 12880 1 1 300 GLN O O 10.758 -10.985 10.446 1.00 . A A . 289 GLN O 1 1
2 12881 1 1 300 GLN OE1 O 14.791 -10.950 5.394 1.00 . A A . 289 GLN OE1 1 1
2 12882 1 1 301 ALA C C 10.405 -8.662 12.432 1.00 . A A . 290 ALA C 1 1
2 12883 1 1 301 ALA CA C 11.871 -8.899 12.014 1.00 . A A . 290 ALA CA 1 1
2 12884 1 1 301 ALA CB C 12.766 -7.749 12.497 1.00 . A A . 290 ALA CB 1 1
2 12885 1 1 301 ALA H H 12.525 -8.413 10.031 1.00 . A A . 290 ALA H 1 1
2 12886 1 1 301 ALA HA H 12.232 -9.825 12.467 1.00 . A A . 290 ALA HA 1 1
2 12887 1 1 301 ALA HB1 H 12.741 -7.689 13.578 1.00 . A A . 290 ALA HB1 1 1
2 12888 1 1 301 ALA HB2 H 12.414 -6.813 12.081 1.00 . A A . 290 ALA HB2 1 1
2 12889 1 1 301 ALA HB3 H 13.784 -7.921 12.174 1.00 . A A . 290 ALA HB3 1 1
2 12890 1 1 301 ALA N N 11.962 -9.048 10.542 1.00 . A A . 290 ALA N 1 1
2 12891 1 1 301 ALA O O 9.873 -9.382 13.275 1.00 . A A . 290 ALA O 1 1
2 12892 1 1 302 ILE C C 7.446 -8.527 11.646 1.00 . A A . 291 ILE C 1 1
2 12893 1 1 302 ILE CA C 8.347 -7.298 11.929 1.00 . A A . 291 ILE CA 1 1
2 12894 1 1 302 ILE CB C 7.991 -6.069 10.961 1.00 . A A . 291 ILE CB 1 1
2 12895 1 1 302 ILE CD1 C 9.688 -4.460 12.196 1.00 . A A . 291 ILE CD1 1 1
2 12896 1 1 302 ILE CG1 C 8.270 -4.682 11.656 1.00 . A A . 291 ILE CG1 1 1
2 12897 1 1 302 ILE CG2 C 6.532 -6.121 10.396 1.00 . A A . 291 ILE CG2 1 1
2 12898 1 1 302 ILE H H 10.328 -7.099 11.196 1.00 . A A . 291 ILE H 1 1
2 12899 1 1 302 ILE HA H 8.184 -6.981 12.955 1.00 . A A . 291 ILE HA 1 1
2 12900 1 1 302 ILE HB H 8.654 -6.143 10.099 1.00 . A A . 291 ILE HB 1 1
2 12901 1 1 302 ILE HD11 H 9.743 -3.493 12.675 1.00 . A A . 291 ILE HD11 1 1
2 12902 1 1 302 ILE HD12 H 10.399 -4.495 11.382 1.00 . A A . 291 ILE HD12 1 1
2 12903 1 1 302 ILE HD13 H 9.932 -5.227 12.918 1.00 . A A . 291 ILE HD13 1 1
2 12904 1 1 302 ILE HG12 H 8.084 -3.890 10.945 1.00 . A A . 291 ILE HG12 1 1
2 12905 1 1 302 ILE HG13 H 7.588 -4.562 12.489 1.00 . A A . 291 ILE HG13 1 1
2 12906 1 1 302 ILE HG21 H 5.816 -6.092 11.208 1.00 . A A . 291 ILE HG21 1 1
2 12907 1 1 302 ILE HG22 H 6.389 -7.035 9.833 1.00 . A A . 291 ILE HG22 1 1
2 12908 1 1 302 ILE HG23 H 6.355 -5.276 9.737 1.00 . A A . 291 ILE HG23 1 1
2 12909 1 1 302 ILE N N 9.785 -7.650 11.792 1.00 . A A . 291 ILE N 1 1
2 12910 1 1 302 ILE O O 6.478 -8.783 12.387 1.00 . A A . 291 ILE O 1 1
2 12911 1 1 303 GLU C C 6.975 -11.493 11.296 1.00 . A A . 292 GLU C 1 1
2 12912 1 1 303 GLU CA C 7.083 -10.485 10.145 1.00 . A A . 292 GLU CA 1 1
2 12913 1 1 303 GLU CB C 7.829 -11.120 8.936 1.00 . A A . 292 GLU CB 1 1
2 12914 1 1 303 GLU CD C 5.798 -12.214 7.828 1.00 . A A . 292 GLU CD 1 1
2 12915 1 1 303 GLU CG C 7.216 -12.411 8.369 1.00 . A A . 292 GLU CG 1 1
2 12916 1 1 303 GLU H H 8.610 -9.018 10.093 1.00 . A A . 292 GLU H 1 1
2 12917 1 1 303 GLU HA H 6.088 -10.183 9.832 1.00 . A A . 292 GLU HA 1 1
2 12918 1 1 303 GLU HB2 H 7.872 -10.390 8.135 1.00 . A A . 292 GLU HB2 1 1
2 12919 1 1 303 GLU HB3 H 8.850 -11.339 9.241 1.00 . A A . 292 GLU HB3 1 1
2 12920 1 1 303 GLU HG2 H 7.847 -12.773 7.563 1.00 . A A . 292 GLU HG2 1 1
2 12921 1 1 303 GLU HG3 H 7.201 -13.159 9.158 1.00 . A A . 292 GLU HG3 1 1
2 12922 1 1 303 GLU N N 7.806 -9.280 10.589 1.00 . A A . 292 GLU N 1 1
2 12923 1 1 303 GLU O O 5.863 -11.826 11.749 1.00 . A A . 292 GLU O 1 1
2 12924 1 1 303 GLU OE1 O 5.637 -11.539 6.792 1.00 . A A . 292 GLU OE1 1 1
2 12925 1 1 303 GLU OE2 O 4.831 -12.715 8.450 1.00 . A A . 292 GLU OE2 1 1
2 12926 1 1 304 GLY C C 7.705 -12.418 14.196 1.00 . A A . 293 GLY C 1 1
2 12927 1 1 304 GLY CA C 8.244 -12.911 12.861 1.00 . A A . 293 GLY CA 1 1
2 12928 1 1 304 GLY H H 8.987 -11.519 11.435 1.00 . A A . 293 GLY H 1 1
2 12929 1 1 304 GLY HA2 H 7.696 -13.795 12.559 1.00 . A A . 293 GLY HA2 1 1
2 12930 1 1 304 GLY HA3 H 9.287 -13.180 12.990 1.00 . A A . 293 GLY HA3 1 1
2 12931 1 1 304 GLY N N 8.155 -11.912 11.797 1.00 . A A . 293 GLY N 1 1
2 12932 1 1 304 GLY O O 7.154 -13.206 14.965 1.00 . A A . 293 GLY O 1 1
2 12933 1 1 305 LEU C C 5.868 -10.576 15.828 1.00 . A A . 294 LEU C 1 1
2 12934 1 1 305 LEU CA C 7.390 -10.439 15.684 1.00 . A A . 294 LEU CA 1 1
2 12935 1 1 305 LEU CB C 7.821 -8.931 15.705 1.00 . A A . 294 LEU CB 1 1
2 12936 1 1 305 LEU CD1 C 9.626 -7.153 16.130 1.00 . A A . 294 LEU CD1 1 1
2 12937 1 1 305 LEU CD2 C 9.075 -8.894 17.937 1.00 . A A . 294 LEU CD2 1 1
2 12938 1 1 305 LEU CG C 9.177 -8.609 16.412 1.00 . A A . 294 LEU CG 1 1
2 12939 1 1 305 LEU H H 8.314 -10.558 13.776 1.00 . A A . 294 LEU H 1 1
2 12940 1 1 305 LEU HA H 7.855 -10.946 16.522 1.00 . A A . 294 LEU HA 1 1
2 12941 1 1 305 LEU HB2 H 7.886 -8.589 14.674 1.00 . A A . 294 LEU HB2 1 1
2 12942 1 1 305 LEU HB3 H 7.049 -8.346 16.193 1.00 . A A . 294 LEU HB3 1 1
2 12943 1 1 305 LEU HD11 H 10.589 -6.971 16.589 1.00 . A A . 294 LEU HD11 1 1
2 12944 1 1 305 LEU HD12 H 8.901 -6.454 16.530 1.00 . A A . 294 LEU HD12 1 1
2 12945 1 1 305 LEU HD13 H 9.712 -7.002 15.060 1.00 . A A . 294 LEU HD13 1 1
2 12946 1 1 305 LEU HD21 H 8.316 -8.262 18.384 1.00 . A A . 294 LEU HD21 1 1
2 12947 1 1 305 LEU HD22 H 10.029 -8.704 18.413 1.00 . A A . 294 LEU HD22 1 1
2 12948 1 1 305 LEU HD23 H 8.806 -9.934 18.096 1.00 . A A . 294 LEU HD23 1 1
2 12949 1 1 305 LEU HG H 9.944 -9.264 16.007 1.00 . A A . 294 LEU HG 1 1
2 12950 1 1 305 LEU N N 7.868 -11.105 14.453 1.00 . A A . 294 LEU N 1 1
2 12951 1 1 305 LEU O O 5.374 -11.050 16.856 1.00 . A A . 294 LEU O 1 1
2 12952 1 1 306 VAL C C 3.235 -11.744 14.778 1.00 . A A . 295 VAL C 1 1
2 12953 1 1 306 VAL CA C 3.662 -10.264 14.780 1.00 . A A . 295 VAL CA 1 1
2 12954 1 1 306 VAL CB C 3.048 -9.498 13.553 1.00 . A A . 295 VAL CB 1 1
2 12955 1 1 306 VAL CG1 C 1.501 -9.611 13.519 1.00 . A A . 295 VAL CG1 1 1
2 12956 1 1 306 VAL CG2 C 3.512 -8.019 13.567 1.00 . A A . 295 VAL CG2 1 1
2 12957 1 1 306 VAL H H 5.594 -9.799 13.992 1.00 . A A . 295 VAL H 1 1
2 12958 1 1 306 VAL HA H 3.293 -9.798 15.693 1.00 . A A . 295 VAL HA 1 1
2 12959 1 1 306 VAL HB H 3.434 -9.958 12.643 1.00 . A A . 295 VAL HB 1 1
2 12960 1 1 306 VAL HG11 H 1.113 -9.089 12.654 1.00 . A A . 295 VAL HG11 1 1
2 12961 1 1 306 VAL HG12 H 1.079 -9.181 14.417 1.00 . A A . 295 VAL HG12 1 1
2 12962 1 1 306 VAL HG13 H 1.216 -10.655 13.458 1.00 . A A . 295 VAL HG13 1 1
2 12963 1 1 306 VAL HG21 H 4.595 -7.979 13.571 1.00 . A A . 295 VAL HG21 1 1
2 12964 1 1 306 VAL HG22 H 3.134 -7.520 14.452 1.00 . A A . 295 VAL HG22 1 1
2 12965 1 1 306 VAL HG23 H 3.147 -7.512 12.686 1.00 . A A . 295 VAL HG23 1 1
2 12966 1 1 306 VAL N N 5.132 -10.168 14.787 1.00 . A A . 295 VAL N 1 1
2 12967 1 1 306 VAL O O 2.381 -12.158 15.573 1.00 . A A . 295 VAL O 1 1
2 12968 1 1 307 LYS C C 3.806 -14.748 15.124 1.00 . A A . 296 LYS C 1 1
2 12969 1 1 307 LYS CA C 3.650 -13.995 13.776 1.00 . A A . 296 LYS CA 1 1
2 12970 1 1 307 LYS CB C 4.628 -14.574 12.723 1.00 . A A . 296 LYS CB 1 1
2 12971 1 1 307 LYS CD C 5.402 -16.557 11.271 1.00 . A A . 296 LYS CD 1 1
2 12972 1 1 307 LYS CE C 5.640 -15.640 10.054 1.00 . A A . 296 LYS CE 1 1
2 12973 1 1 307 LYS CG C 4.325 -16.011 12.246 1.00 . A A . 296 LYS CG 1 1
2 12974 1 1 307 LYS H H 4.613 -12.138 13.369 1.00 . A A . 296 LYS H 1 1
2 12975 1 1 307 LYS HA H 2.633 -14.115 13.419 1.00 . A A . 296 LYS HA 1 1
2 12976 1 1 307 LYS HB2 H 4.610 -13.927 11.853 1.00 . A A . 296 LYS HB2 1 1
2 12977 1 1 307 LYS HB3 H 5.636 -14.556 13.134 1.00 . A A . 296 LYS HB3 1 1
2 12978 1 1 307 LYS HD2 H 6.337 -16.667 11.811 1.00 . A A . 296 LYS HD2 1 1
2 12979 1 1 307 LYS HD3 H 5.088 -17.534 10.917 1.00 . A A . 296 LYS HD3 1 1
2 12980 1 1 307 LYS HE2 H 5.995 -14.676 10.400 1.00 . A A . 296 LYS HE2 1 1
2 12981 1 1 307 LYS HE3 H 6.398 -16.086 9.419 1.00 . A A . 296 LYS HE3 1 1
2 12982 1 1 307 LYS HG2 H 4.274 -16.664 13.112 1.00 . A A . 296 LYS HG2 1 1
2 12983 1 1 307 LYS HG3 H 3.361 -16.016 11.746 1.00 . A A . 296 LYS HG3 1 1
2 12984 1 1 307 LYS HZ1 H 4.599 -14.779 8.457 1.00 . A A . 296 LYS HZ1 1 1
2 12985 1 1 307 LYS HZ2 H 3.652 -15.016 9.838 1.00 . A A . 296 LYS HZ2 1 1
2 12986 1 1 307 LYS HZ3 H 4.070 -16.336 8.863 1.00 . A A . 296 LYS HZ3 1 1
2 12987 1 1 307 LYS N N 3.908 -12.543 13.925 1.00 . A A . 296 LYS N 1 1
2 12988 1 1 307 LYS NZ N 4.404 -15.431 9.247 1.00 . A A . 296 LYS NZ 1 1
2 12989 1 1 307 LYS O O 3.109 -15.735 15.388 1.00 . A A . 296 LYS O 1 1
2 12990 1 1 308 ALA C C 4.038 -14.330 18.355 1.00 . A A . 297 ALA C 1 1
2 12991 1 1 308 ALA CA C 5.022 -14.834 17.288 1.00 . A A . 297 ALA CA 1 1
2 12992 1 1 308 ALA CB C 6.465 -14.495 17.710 1.00 . A A . 297 ALA CB 1 1
2 12993 1 1 308 ALA H H 5.242 -13.460 15.685 1.00 . A A . 297 ALA H 1 1
2 12994 1 1 308 ALA HA H 4.942 -15.919 17.212 1.00 . A A . 297 ALA HA 1 1
2 12995 1 1 308 ALA HB1 H 7.158 -14.859 16.963 1.00 . A A . 297 ALA HB1 1 1
2 12996 1 1 308 ALA HB2 H 6.694 -14.959 18.664 1.00 . A A . 297 ALA HB2 1 1
2 12997 1 1 308 ALA HB3 H 6.581 -13.420 17.802 1.00 . A A . 297 ALA HB3 1 1
2 12998 1 1 308 ALA N N 4.733 -14.253 15.966 1.00 . A A . 297 ALA N 1 1
2 12999 1 1 308 ALA O O 3.718 -15.060 19.301 1.00 . A A . 297 ALA O 1 1
2 13000 1 1 309 ASN C C 1.530 -11.751 18.878 1.00 . A A . 298 ASN C 1 1
2 13001 1 1 309 ASN CA C 2.885 -12.347 19.295 1.00 . A A . 298 ASN CA 1 1
2 13002 1 1 309 ASN CB C 3.816 -11.220 19.801 1.00 . A A . 298 ASN CB 1 1
2 13003 1 1 309 ASN CG C 5.146 -11.725 20.372 1.00 . A A . 298 ASN CG 1 1
2 13004 1 1 309 ASN H H 3.540 -12.685 17.286 1.00 . A A . 298 ASN H 1 1
2 13005 1 1 309 ASN HA H 2.717 -13.046 20.117 1.00 . A A . 298 ASN HA 1 1
2 13006 1 1 309 ASN HB2 H 4.033 -10.547 18.980 1.00 . A A . 298 ASN HB2 1 1
2 13007 1 1 309 ASN HB3 H 3.309 -10.656 20.580 1.00 . A A . 298 ASN HB3 1 1
2 13008 1 1 309 ASN HD21 H 6.090 -11.421 18.654 1.00 . A A . 298 ASN HD21 1 1
2 13009 1 1 309 ASN HD22 H 7.044 -12.085 19.924 1.00 . A A . 298 ASN HD22 1 1
2 13010 1 1 309 ASN N N 3.526 -13.092 18.186 1.00 . A A . 298 ASN N 1 1
2 13011 1 1 309 ASN ND2 N 6.201 -11.741 19.570 1.00 . A A . 298 ASN ND2 1 1
2 13012 1 1 309 ASN O O 1.441 -10.977 17.917 1.00 . A A . 298 ASN O 1 1
2 13013 1 1 309 ASN OD1 O 5.225 -12.078 21.532 1.00 . A A . 298 ASN OD1 1 1
2 13014 1 1 310 ASP C C -1.198 -10.610 20.612 1.00 . A A . 299 ASP C 1 1
2 13015 1 1 310 ASP CA C -0.887 -11.605 19.475 1.00 . A A . 299 ASP CA 1 1
2 13016 1 1 310 ASP CB C -1.895 -12.792 19.501 1.00 . A A . 299 ASP CB 1 1
2 13017 1 1 310 ASP CG C -3.369 -12.362 19.366 1.00 . A A . 299 ASP CG 1 1
2 13018 1 1 310 ASP H H 0.652 -12.770 20.360 1.00 . A A . 299 ASP H 1 1
2 13019 1 1 310 ASP HA H -0.957 -11.090 18.518 1.00 . A A . 299 ASP HA 1 1
2 13020 1 1 310 ASP HB2 H -1.663 -13.466 18.686 1.00 . A A . 299 ASP HB2 1 1
2 13021 1 1 310 ASP HB3 H -1.771 -13.334 20.438 1.00 . A A . 299 ASP HB3 1 1
2 13022 1 1 310 ASP N N 0.488 -12.121 19.638 1.00 . A A . 299 ASP N 1 1
2 13023 1 1 310 ASP O O -0.671 -10.758 21.724 1.00 . A A . 299 ASP O 1 1
2 13024 1 1 310 ASP OD1 O -3.778 -11.962 18.252 1.00 . A A . 299 ASP OD1 1 1
2 13025 1 1 310 ASP OD2 O -4.105 -12.377 20.381 1.00 . A A . 299 ASP OD2 1 1
2 13026 1 1 311 ILE C C -3.771 -7.888 20.792 1.00 . A A . 300 ILE C 1 1
2 13027 1 1 311 ILE CA C -2.515 -8.614 21.315 1.00 . A A . 300 ILE CA 1 1
2 13028 1 1 311 ILE CB C -1.386 -7.560 21.677 1.00 . A A . 300 ILE CB 1 1
2 13029 1 1 311 ILE CD1 C -0.838 -5.567 23.260 1.00 . A A . 300 ILE CD1 1 1
2 13030 1 1 311 ILE CG1 C -1.874 -6.568 22.790 1.00 . A A . 300 ILE CG1 1 1
2 13031 1 1 311 ILE CG2 C -0.874 -6.797 20.416 1.00 . A A . 300 ILE CG2 1 1
2 13032 1 1 311 ILE H H -2.380 -9.528 19.402 1.00 . A A . 300 ILE H 1 1
2 13033 1 1 311 ILE HA H -2.782 -9.159 22.221 1.00 . A A . 300 ILE HA 1 1
2 13034 1 1 311 ILE HB H -0.542 -8.123 22.070 1.00 . A A . 300 ILE HB 1 1
2 13035 1 1 311 ILE HD11 H 0.028 -6.086 23.635 1.00 . A A . 300 ILE HD11 1 1
2 13036 1 1 311 ILE HD12 H -1.261 -4.957 24.047 1.00 . A A . 300 ILE HD12 1 1
2 13037 1 1 311 ILE HD13 H -0.552 -4.930 22.436 1.00 . A A . 300 ILE HD13 1 1
2 13038 1 1 311 ILE HG12 H -2.717 -5.999 22.413 1.00 . A A . 300 ILE HG12 1 1
2 13039 1 1 311 ILE HG13 H -2.199 -7.132 23.655 1.00 . A A . 300 ILE HG13 1 1
2 13040 1 1 311 ILE HG21 H -0.072 -6.127 20.694 1.00 . A A . 300 ILE HG21 1 1
2 13041 1 1 311 ILE HG22 H -1.680 -6.225 19.977 1.00 . A A . 300 ILE HG22 1 1
2 13042 1 1 311 ILE HG23 H -0.505 -7.506 19.684 1.00 . A A . 300 ILE HG23 1 1
2 13043 1 1 311 ILE N N -2.049 -9.605 20.320 1.00 . A A . 300 ILE N 1 1
2 13044 1 1 311 ILE O O -3.934 -7.731 19.576 1.00 . A A . 300 ILE O 1 1
2 13045 1 1 312 ASP C C -5.336 -5.202 21.142 1.00 . A A . 301 ASP C 1 1
2 13046 1 1 312 ASP CA C -5.824 -6.629 21.402 1.00 . A A . 301 ASP CA 1 1
2 13047 1 1 312 ASP CB C -6.856 -6.652 22.557 1.00 . A A . 301 ASP CB 1 1
2 13048 1 1 312 ASP CG C -7.475 -8.035 22.783 1.00 . A A . 301 ASP CG 1 1
2 13049 1 1 312 ASP H H -4.516 -7.738 22.650 1.00 . A A . 301 ASP H 1 1
2 13050 1 1 312 ASP HA H -6.289 -7.019 20.496 1.00 . A A . 301 ASP HA 1 1
2 13051 1 1 312 ASP HB2 H -6.362 -6.345 23.477 1.00 . A A . 301 ASP HB2 1 1
2 13052 1 1 312 ASP HB3 H -7.652 -5.939 22.344 1.00 . A A . 301 ASP HB3 1 1
2 13053 1 1 312 ASP N N -4.661 -7.478 21.718 1.00 . A A . 301 ASP N 1 1
2 13054 1 1 312 ASP O O -4.549 -4.656 21.916 1.00 . A A . 301 ASP O 1 1
2 13055 1 1 312 ASP OD1 O -6.819 -8.896 23.405 1.00 . A A . 301 ASP OD1 1 1
2 13056 1 1 312 ASP OD2 O -8.612 -8.280 22.335 1.00 . A A . 301 ASP OD2 1 1
2 13057 1 1 313 VAL C C -6.262 -2.230 19.442 1.00 . A A . 302 VAL C 1 1
2 13058 1 1 313 VAL CA C -5.219 -3.383 19.481 1.00 . A A . 302 VAL CA 1 1
2 13059 1 1 313 VAL CB C -4.649 -3.702 18.046 1.00 . A A . 302 VAL CB 1 1
2 13060 1 1 313 VAL CG1 C -4.176 -2.436 17.339 1.00 . A A . 302 VAL CG1 1 1
2 13061 1 1 313 VAL CG2 C -3.499 -4.740 18.127 1.00 . A A . 302 VAL CG2 1 1
2 13062 1 1 313 VAL H H -6.580 -4.997 19.595 1.00 . A A . 302 VAL H 1 1
2 13063 1 1 313 VAL HA H -4.385 -3.078 20.109 1.00 . A A . 302 VAL HA 1 1
2 13064 1 1 313 VAL HB H -5.454 -4.136 17.452 1.00 . A A . 302 VAL HB 1 1
2 13065 1 1 313 VAL HG11 H -5.002 -1.744 17.239 1.00 . A A . 302 VAL HG11 1 1
2 13066 1 1 313 VAL HG12 H -3.795 -2.676 16.355 1.00 . A A . 302 VAL HG12 1 1
2 13067 1 1 313 VAL HG13 H -3.393 -1.966 17.921 1.00 . A A . 302 VAL HG13 1 1
2 13068 1 1 313 VAL HG21 H -3.140 -4.974 17.134 1.00 . A A . 302 VAL HG21 1 1
2 13069 1 1 313 VAL HG22 H -3.860 -5.647 18.596 1.00 . A A . 302 VAL HG22 1 1
2 13070 1 1 313 VAL HG23 H -2.681 -4.341 18.718 1.00 . A A . 302 VAL HG23 1 1
2 13071 1 1 313 VAL N N -5.803 -4.607 20.044 1.00 . A A . 302 VAL N 1 1
2 13072 1 1 313 VAL O O -7.355 -2.409 18.888 1.00 . A A . 302 VAL O 1 1
2 13073 1 1 314 PRO C C -6.942 0.870 18.717 1.00 . A A . 303 PRO C 1 1
2 13074 1 1 314 PRO CA C -6.865 0.124 20.076 1.00 . A A . 303 PRO CA 1 1
2 13075 1 1 314 PRO CB C -6.284 1.009 21.204 1.00 . A A . 303 PRO CB 1 1
2 13076 1 1 314 PRO CD C -4.646 -0.709 20.722 1.00 . A A . 303 PRO CD 1 1
2 13077 1 1 314 PRO CG C -4.815 0.716 21.222 1.00 . A A . 303 PRO CG 1 1
2 13078 1 1 314 PRO HA H -7.864 -0.202 20.359 1.00 . A A . 303 PRO HA 1 1
2 13079 1 1 314 PRO HB2 H -6.472 2.063 21.004 1.00 . A A . 303 PRO HB2 1 1
2 13080 1 1 314 PRO HB3 H -6.726 0.739 22.156 1.00 . A A . 303 PRO HB3 1 1
2 13081 1 1 314 PRO HD2 H -3.821 -0.776 20.022 1.00 . A A . 303 PRO HD2 1 1
2 13082 1 1 314 PRO HD3 H -4.482 -1.388 21.551 1.00 . A A . 303 PRO HD3 1 1
2 13083 1 1 314 PRO HG2 H -4.294 1.412 20.568 1.00 . A A . 303 PRO HG2 1 1
2 13084 1 1 314 PRO HG3 H -4.427 0.803 22.231 1.00 . A A . 303 PRO HG3 1 1
2 13085 1 1 314 PRO N N -5.936 -1.025 20.038 1.00 . A A . 303 PRO N 1 1
2 13086 1 1 314 PRO O O -5.910 1.139 18.082 1.00 . A A . 303 PRO O 1 1
2 13087 1 1 315 ALA C C -7.852 3.218 16.804 1.00 . A A . 304 ALA C 1 1
2 13088 1 1 315 ALA CA C -8.498 1.836 17.003 1.00 . A A . 304 ALA CA 1 1
2 13089 1 1 315 ALA CB C -10.019 1.915 16.827 1.00 . A A . 304 ALA CB 1 1
2 13090 1 1 315 ALA H H -8.929 1.051 18.929 1.00 . A A . 304 ALA H 1 1
2 13091 1 1 315 ALA HA H -8.118 1.172 16.235 1.00 . A A . 304 ALA HA 1 1
2 13092 1 1 315 ALA HB1 H -10.449 0.925 16.930 1.00 . A A . 304 ALA HB1 1 1
2 13093 1 1 315 ALA HB2 H -10.260 2.304 15.844 1.00 . A A . 304 ALA HB2 1 1
2 13094 1 1 315 ALA HB3 H -10.439 2.565 17.582 1.00 . A A . 304 ALA HB3 1 1
2 13095 1 1 315 ALA N N -8.182 1.224 18.314 1.00 . A A . 304 ALA N 1 1
2 13096 1 1 315 ALA O O -7.795 3.714 15.679 1.00 . A A . 304 ALA O 1 1
2 13097 1 1 316 ALA C C -5.358 5.005 17.089 1.00 . A A . 305 ALA C 1 1
2 13098 1 1 316 ALA CA C -6.657 5.113 17.898 1.00 . A A . 305 ALA CA 1 1
2 13099 1 1 316 ALA CB C -6.330 5.544 19.336 1.00 . A A . 305 ALA CB 1 1
2 13100 1 1 316 ALA H H -7.500 3.363 18.765 1.00 . A A . 305 ALA H 1 1
2 13101 1 1 316 ALA HA H -7.304 5.861 17.453 1.00 . A A . 305 ALA HA 1 1
2 13102 1 1 316 ALA HB1 H -5.810 6.492 19.329 1.00 . A A . 305 ALA HB1 1 1
2 13103 1 1 316 ALA HB2 H -5.700 4.798 19.806 1.00 . A A . 305 ALA HB2 1 1
2 13104 1 1 316 ALA HB3 H -7.249 5.643 19.900 1.00 . A A . 305 ALA HB3 1 1
2 13105 1 1 316 ALA N N -7.375 3.819 17.910 1.00 . A A . 305 ALA N 1 1
2 13106 1 1 316 ALA O O -5.100 5.786 16.162 1.00 . A A . 305 ALA O 1 1
2 13107 1 1 317 LEU C C -3.341 3.248 15.457 1.00 . A A . 306 LEU C 1 1
2 13108 1 1 317 LEU CA C -3.233 3.746 16.896 1.00 . A A . 306 LEU CA 1 1
2 13109 1 1 317 LEU CB C -2.503 2.716 17.785 1.00 . A A . 306 LEU CB 1 1
2 13110 1 1 317 LEU CD1 C -1.561 2.049 20.090 1.00 . A A . 306 LEU CD1 1 1
2 13111 1 1 317 LEU CD2 C -1.759 4.501 19.412 1.00 . A A . 306 LEU CD2 1 1
2 13112 1 1 317 LEU CG C -2.365 3.102 19.284 1.00 . A A . 306 LEU CG 1 1
2 13113 1 1 317 LEU H H -4.911 3.360 18.124 1.00 . A A . 306 LEU H 1 1
2 13114 1 1 317 LEU HA H -2.678 4.682 16.909 1.00 . A A . 306 LEU HA 1 1
2 13115 1 1 317 LEU HB2 H -3.041 1.771 17.725 1.00 . A A . 306 LEU HB2 1 1
2 13116 1 1 317 LEU HB3 H -1.507 2.560 17.380 1.00 . A A . 306 LEU HB3 1 1
2 13117 1 1 317 LEU HD11 H -1.495 2.352 21.128 1.00 . A A . 306 LEU HD11 1 1
2 13118 1 1 317 LEU HD12 H -0.563 1.949 19.683 1.00 . A A . 306 LEU HD12 1 1
2 13119 1 1 317 LEU HD13 H -2.065 1.093 20.033 1.00 . A A . 306 LEU HD13 1 1
2 13120 1 1 317 LEU HD21 H -2.411 5.225 18.938 1.00 . A A . 306 LEU HD21 1 1
2 13121 1 1 317 LEU HD22 H -0.786 4.533 18.937 1.00 . A A . 306 LEU HD22 1 1
2 13122 1 1 317 LEU HD23 H -1.654 4.762 20.458 1.00 . A A . 306 LEU HD23 1 1
2 13123 1 1 317 LEU HG H -3.356 3.142 19.720 1.00 . A A . 306 LEU HG 1 1
2 13124 1 1 317 LEU N N -4.568 3.989 17.456 1.00 . A A . 306 LEU N 1 1
2 13125 1 1 317 LEU O O -2.528 3.614 14.584 1.00 . A A . 306 LEU O 1 1
2 13126 1 1 318 ILE C C -5.006 3.066 12.992 1.00 . A A . 307 ILE C 1 1
2 13127 1 1 318 ILE CA C -4.725 1.883 13.914 1.00 . A A . 307 ILE CA 1 1
2 13128 1 1 318 ILE CB C -5.974 0.922 13.998 1.00 . A A . 307 ILE CB 1 1
2 13129 1 1 318 ILE CD1 C -6.922 -1.023 15.418 1.00 . A A . 307 ILE CD1 1 1
2 13130 1 1 318 ILE CG1 C -5.713 -0.191 15.054 1.00 . A A . 307 ILE CG1 1 1
2 13131 1 1 318 ILE CG2 C -6.311 0.295 12.617 1.00 . A A . 307 ILE CG2 1 1
2 13132 1 1 318 ILE H H -4.895 2.118 16.012 1.00 . A A . 307 ILE H 1 1
2 13133 1 1 318 ILE HA H -3.880 1.316 13.528 1.00 . A A . 307 ILE HA 1 1
2 13134 1 1 318 ILE HB H -6.832 1.509 14.315 1.00 . A A . 307 ILE HB 1 1
2 13135 1 1 318 ILE HD11 H -7.338 -1.476 14.532 1.00 . A A . 307 ILE HD11 1 1
2 13136 1 1 318 ILE HD12 H -7.662 -0.387 15.889 1.00 . A A . 307 ILE HD12 1 1
2 13137 1 1 318 ILE HD13 H -6.620 -1.792 16.112 1.00 . A A . 307 ILE HD13 1 1
2 13138 1 1 318 ILE HG12 H -4.954 -0.870 14.690 1.00 . A A . 307 ILE HG12 1 1
2 13139 1 1 318 ILE HG13 H -5.354 0.267 15.971 1.00 . A A . 307 ILE HG13 1 1
2 13140 1 1 318 ILE HG21 H -7.190 -0.335 12.700 1.00 . A A . 307 ILE HG21 1 1
2 13141 1 1 318 ILE HG22 H -5.479 -0.304 12.268 1.00 . A A . 307 ILE HG22 1 1
2 13142 1 1 318 ILE HG23 H -6.509 1.079 11.900 1.00 . A A . 307 ILE HG23 1 1
2 13143 1 1 318 ILE N N -4.364 2.401 15.241 1.00 . A A . 307 ILE N 1 1
2 13144 1 1 318 ILE O O -4.395 3.176 11.940 1.00 . A A . 307 ILE O 1 1
2 13145 1 1 319 ASP C C -5.045 6.142 12.501 1.00 . A A . 308 ASP C 1 1
2 13146 1 1 319 ASP CA C -6.253 5.211 12.723 1.00 . A A . 308 ASP CA 1 1
2 13147 1 1 319 ASP CB C -7.380 5.994 13.454 1.00 . A A . 308 ASP CB 1 1
2 13148 1 1 319 ASP CG C -7.933 7.185 12.633 1.00 . A A . 308 ASP CG 1 1
2 13149 1 1 319 ASP H H -6.245 3.862 14.371 1.00 . A A . 308 ASP H 1 1
2 13150 1 1 319 ASP HA H -6.627 4.891 11.754 1.00 . A A . 308 ASP HA 1 1
2 13151 1 1 319 ASP HB2 H -8.198 5.312 13.667 1.00 . A A . 308 ASP HB2 1 1
2 13152 1 1 319 ASP HB3 H -6.997 6.370 14.401 1.00 . A A . 308 ASP HB3 1 1
2 13153 1 1 319 ASP N N -5.868 3.994 13.473 1.00 . A A . 308 ASP N 1 1
2 13154 1 1 319 ASP O O -5.008 6.843 11.501 1.00 . A A . 308 ASP O 1 1
2 13155 1 1 319 ASP OD1 O -8.800 6.960 11.752 1.00 . A A . 308 ASP OD1 1 1
2 13156 1 1 319 ASP OD2 O -7.471 8.336 12.830 1.00 . A A . 308 ASP OD2 1 1
2 13157 1 1 320 SER C C -1.989 6.511 12.129 1.00 . A A . 309 SER C 1 1
2 13158 1 1 320 SER CA C -2.845 6.968 13.327 1.00 . A A . 309 SER CA 1 1
2 13159 1 1 320 SER CB C -2.022 6.927 14.635 1.00 . A A . 309 SER CB 1 1
2 13160 1 1 320 SER H H -4.231 5.636 14.274 1.00 . A A . 309 SER H 1 1
2 13161 1 1 320 SER HA H -3.149 7.998 13.149 1.00 . A A . 309 SER HA 1 1
2 13162 1 1 320 SER HB2 H -1.843 5.899 14.923 1.00 . A A . 309 SER HB2 1 1
2 13163 1 1 320 SER HB3 H -1.071 7.430 14.490 1.00 . A A . 309 SER HB3 1 1
2 13164 1 1 320 SER HG H -3.533 7.102 15.879 1.00 . A A . 309 SER HG 1 1
2 13165 1 1 320 SER N N -4.088 6.166 13.457 1.00 . A A . 309 SER N 1 1
2 13166 1 1 320 SER O O -1.621 7.333 11.266 1.00 . A A . 309 SER O 1 1
2 13167 1 1 320 SER OG O -2.717 7.579 15.689 1.00 . A A . 309 SER OG 1 1
2 13168 1 1 321 GLU C C -1.739 4.678 9.637 1.00 . A A . 310 GLU C 1 1
2 13169 1 1 321 GLU CA C -0.924 4.626 10.944 1.00 . A A . 310 GLU CA 1 1
2 13170 1 1 321 GLU CB C -0.442 3.184 11.264 1.00 . A A . 310 GLU CB 1 1
2 13171 1 1 321 GLU CD C 1.941 3.925 11.851 1.00 . A A . 310 GLU CD 1 1
2 13172 1 1 321 GLU CG C 0.696 3.118 12.297 1.00 . A A . 310 GLU CG 1 1
2 13173 1 1 321 GLU H H -1.976 4.607 12.809 1.00 . A A . 310 GLU H 1 1
2 13174 1 1 321 GLU HA H -0.046 5.255 10.805 1.00 . A A . 310 GLU HA 1 1
2 13175 1 1 321 GLU HB2 H -1.280 2.610 11.643 1.00 . A A . 310 GLU HB2 1 1
2 13176 1 1 321 GLU HB3 H -0.091 2.714 10.348 1.00 . A A . 310 GLU HB3 1 1
2 13177 1 1 321 GLU HG2 H 0.329 3.506 13.243 1.00 . A A . 310 GLU HG2 1 1
2 13178 1 1 321 GLU HG3 H 0.983 2.081 12.433 1.00 . A A . 310 GLU HG3 1 1
2 13179 1 1 321 GLU N N -1.687 5.200 12.070 1.00 . A A . 310 GLU N 1 1
2 13180 1 1 321 GLU O O -1.171 4.913 8.563 1.00 . A A . 310 GLU O 1 1
2 13181 1 1 321 GLU OE1 O 2.557 3.566 10.810 1.00 . A A . 310 GLU OE1 1 1
2 13182 1 1 321 GLU OE2 O 2.297 4.922 12.518 1.00 . A A . 310 GLU OE2 1 1
2 13183 1 1 322 ILE C C -3.950 6.103 8.112 1.00 . A A . 311 ILE C 1 1
2 13184 1 1 322 ILE CA C -4.007 4.654 8.612 1.00 . A A . 311 ILE CA 1 1
2 13185 1 1 322 ILE CB C -5.503 4.252 8.978 1.00 . A A . 311 ILE CB 1 1
2 13186 1 1 322 ILE CD1 C -6.970 2.235 9.637 1.00 . A A . 311 ILE CD1 1 1
2 13187 1 1 322 ILE CG1 C -5.611 2.717 9.201 1.00 . A A . 311 ILE CG1 1 1
2 13188 1 1 322 ILE CG2 C -6.530 4.706 7.902 1.00 . A A . 311 ILE CG2 1 1
2 13189 1 1 322 ILE H H -3.436 4.250 10.621 1.00 . A A . 311 ILE H 1 1
2 13190 1 1 322 ILE HA H -3.667 3.994 7.810 1.00 . A A . 311 ILE HA 1 1
2 13191 1 1 322 ILE HB H -5.760 4.756 9.909 1.00 . A A . 311 ILE HB 1 1
2 13192 1 1 322 ILE HD11 H -7.702 2.465 8.876 1.00 . A A . 311 ILE HD11 1 1
2 13193 1 1 322 ILE HD12 H -7.250 2.719 10.564 1.00 . A A . 311 ILE HD12 1 1
2 13194 1 1 322 ILE HD13 H -6.937 1.167 9.790 1.00 . A A . 311 ILE HD13 1 1
2 13195 1 1 322 ILE HG12 H -5.369 2.199 8.284 1.00 . A A . 311 ILE HG12 1 1
2 13196 1 1 322 ILE HG13 H -4.904 2.418 9.965 1.00 . A A . 311 ILE HG13 1 1
2 13197 1 1 322 ILE HG21 H -7.535 4.432 8.205 1.00 . A A . 311 ILE HG21 1 1
2 13198 1 1 322 ILE HG22 H -6.305 4.232 6.954 1.00 . A A . 311 ILE HG22 1 1
2 13199 1 1 322 ILE HG23 H -6.482 5.780 7.780 1.00 . A A . 311 ILE HG23 1 1
2 13200 1 1 322 ILE N N -3.075 4.489 9.748 1.00 . A A . 311 ILE N 1 1
2 13201 1 1 322 ILE O O -3.946 6.327 6.919 1.00 . A A . 311 ILE O 1 1
2 13202 1 1 323 ASP C C -2.602 8.858 7.916 1.00 . A A . 312 ASP C 1 1
2 13203 1 1 323 ASP CA C -3.829 8.512 8.759 1.00 . A A . 312 ASP CA 1 1
2 13204 1 1 323 ASP CB C -3.837 9.345 10.076 1.00 . A A . 312 ASP CB 1 1
2 13205 1 1 323 ASP CG C -4.269 10.812 9.886 1.00 . A A . 312 ASP CG 1 1
2 13206 1 1 323 ASP H H -3.712 6.776 9.984 1.00 . A A . 312 ASP H 1 1
2 13207 1 1 323 ASP HA H -4.731 8.735 8.188 1.00 . A A . 312 ASP HA 1 1
2 13208 1 1 323 ASP HB2 H -4.519 8.874 10.778 1.00 . A A . 312 ASP HB2 1 1
2 13209 1 1 323 ASP HB3 H -2.841 9.332 10.521 1.00 . A A . 312 ASP HB3 1 1
2 13210 1 1 323 ASP N N -3.830 7.060 9.055 1.00 . A A . 312 ASP N 1 1
2 13211 1 1 323 ASP O O -2.715 9.543 6.891 1.00 . A A . 312 ASP O 1 1
2 13212 1 1 323 ASP OD1 O -3.450 11.631 9.427 1.00 . A A . 312 ASP OD1 1 1
2 13213 1 1 323 ASP OD2 O -5.421 11.155 10.247 1.00 . A A . 312 ASP OD2 1 1
2 13214 1 1 324 VAL C C -0.292 7.808 6.208 1.00 . A A . 313 VAL C 1 1
2 13215 1 1 324 VAL CA C -0.169 8.467 7.607 1.00 . A A . 313 VAL CA 1 1
2 13216 1 1 324 VAL CB C 1.041 7.846 8.411 1.00 . A A . 313 VAL CB 1 1
2 13217 1 1 324 VAL CG1 C 2.376 7.964 7.624 1.00 . A A . 313 VAL CG1 1 1
2 13218 1 1 324 VAL CG2 C 1.161 8.490 9.821 1.00 . A A . 313 VAL CG2 1 1
2 13219 1 1 324 VAL H H -1.443 7.833 9.207 1.00 . A A . 313 VAL H 1 1
2 13220 1 1 324 VAL HA H 0.021 9.533 7.473 1.00 . A A . 313 VAL HA 1 1
2 13221 1 1 324 VAL HB H 0.837 6.787 8.551 1.00 . A A . 313 VAL HB 1 1
2 13222 1 1 324 VAL HG11 H 2.607 9.007 7.439 1.00 . A A . 313 VAL HG11 1 1
2 13223 1 1 324 VAL HG12 H 2.285 7.450 6.676 1.00 . A A . 313 VAL HG12 1 1
2 13224 1 1 324 VAL HG13 H 3.182 7.513 8.191 1.00 . A A . 313 VAL HG13 1 1
2 13225 1 1 324 VAL HG21 H 1.347 9.554 9.731 1.00 . A A . 313 VAL HG21 1 1
2 13226 1 1 324 VAL HG22 H 1.975 8.030 10.367 1.00 . A A . 313 VAL HG22 1 1
2 13227 1 1 324 VAL HG23 H 0.240 8.337 10.370 1.00 . A A . 313 VAL HG23 1 1
2 13228 1 1 324 VAL N N -1.440 8.332 8.350 1.00 . A A . 313 VAL N 1 1
2 13229 1 1 324 VAL O O 0.174 8.367 5.206 1.00 . A A . 313 VAL O 1 1
2 13230 1 1 325 LEU C C -2.307 6.569 4.032 1.00 . A A . 314 LEU C 1 1
2 13231 1 1 325 LEU CA C -1.214 5.895 4.897 1.00 . A A . 314 LEU CA 1 1
2 13232 1 1 325 LEU CB C -1.595 4.422 5.215 1.00 . A A . 314 LEU CB 1 1
2 13233 1 1 325 LEU CD1 C -1.001 2.168 6.302 1.00 . A A . 314 LEU CD1 1 1
2 13234 1 1 325 LEU CD2 C 0.732 3.412 4.878 1.00 . A A . 314 LEU CD2 1 1
2 13235 1 1 325 LEU CG C -0.463 3.549 5.847 1.00 . A A . 314 LEU CG 1 1
2 13236 1 1 325 LEU H H -1.287 6.248 7.003 1.00 . A A . 314 LEU H 1 1
2 13237 1 1 325 LEU HA H -0.293 5.895 4.323 1.00 . A A . 314 LEU HA 1 1
2 13238 1 1 325 LEU HB2 H -2.439 4.438 5.900 1.00 . A A . 314 LEU HB2 1 1
2 13239 1 1 325 LEU HB3 H -1.918 3.943 4.297 1.00 . A A . 314 LEU HB3 1 1
2 13240 1 1 325 LEU HD11 H -0.207 1.602 6.770 1.00 . A A . 314 LEU HD11 1 1
2 13241 1 1 325 LEU HD12 H -1.381 1.617 5.451 1.00 . A A . 314 LEU HD12 1 1
2 13242 1 1 325 LEU HD13 H -1.801 2.311 7.019 1.00 . A A . 314 LEU HD13 1 1
2 13243 1 1 325 LEU HD21 H 0.410 2.941 3.956 1.00 . A A . 314 LEU HD21 1 1
2 13244 1 1 325 LEU HD22 H 1.510 2.815 5.334 1.00 . A A . 314 LEU HD22 1 1
2 13245 1 1 325 LEU HD23 H 1.130 4.392 4.652 1.00 . A A . 314 LEU HD23 1 1
2 13246 1 1 325 LEU HG H -0.099 4.052 6.737 1.00 . A A . 314 LEU HG 1 1
2 13247 1 1 325 LEU N N -0.957 6.635 6.158 1.00 . A A . 314 LEU N 1 1
2 13248 1 1 325 LEU O O -2.394 6.300 2.833 1.00 . A A . 314 LEU O 1 1
2 13249 1 1 326 ARG C C -3.555 9.451 3.297 1.00 . A A . 315 ARG C 1 1
2 13250 1 1 326 ARG CA C -4.182 8.220 3.955 1.00 . A A . 315 ARG CA 1 1
2 13251 1 1 326 ARG CB C -5.341 8.632 4.924 1.00 . A A . 315 ARG CB 1 1
2 13252 1 1 326 ARG CD C -7.470 7.899 6.210 1.00 . A A . 315 ARG CD 1 1
2 13253 1 1 326 ARG CG C -6.297 7.473 5.298 1.00 . A A . 315 ARG CG 1 1
2 13254 1 1 326 ARG CZ C -7.590 8.204 8.709 1.00 . A A . 315 ARG CZ 1 1
2 13255 1 1 326 ARG H H -3.034 7.555 5.621 1.00 . A A . 315 ARG H 1 1
2 13256 1 1 326 ARG HA H -4.600 7.593 3.168 1.00 . A A . 315 ARG HA 1 1
2 13257 1 1 326 ARG HB2 H -4.906 9.024 5.838 1.00 . A A . 315 ARG HB2 1 1
2 13258 1 1 326 ARG HB3 H -5.930 9.418 4.459 1.00 . A A . 315 ARG HB3 1 1
2 13259 1 1 326 ARG HD2 H -8.059 8.646 5.691 1.00 . A A . 315 ARG HD2 1 1
2 13260 1 1 326 ARG HD3 H -8.095 7.029 6.395 1.00 . A A . 315 ARG HD3 1 1
2 13261 1 1 326 ARG HE H -6.269 9.086 7.477 1.00 . A A . 315 ARG HE 1 1
2 13262 1 1 326 ARG HG2 H -6.708 7.051 4.386 1.00 . A A . 315 ARG HG2 1 1
2 13263 1 1 326 ARG HG3 H -5.727 6.703 5.806 1.00 . A A . 315 ARG HG3 1 1
2 13264 1 1 326 ARG HH11 H -8.995 6.931 7.998 1.00 . A A . 315 ARG HH11 1 1
2 13265 1 1 326 ARG HH12 H -9.020 7.194 9.714 1.00 . A A . 315 ARG HH12 1 1
2 13266 1 1 326 ARG HH21 H -6.374 9.441 9.744 1.00 . A A . 315 ARG HH21 1 1
2 13267 1 1 326 ARG HH22 H -7.555 8.594 10.695 1.00 . A A . 315 ARG HH22 1 1
2 13268 1 1 326 ARG N N -3.135 7.435 4.653 1.00 . A A . 315 ARG N 1 1
2 13269 1 1 326 ARG NE N -7.028 8.468 7.507 1.00 . A A . 315 ARG NE 1 1
2 13270 1 1 326 ARG NH1 N -8.617 7.376 8.813 1.00 . A A . 315 ARG NH1 1 1
2 13271 1 1 326 ARG NH2 N -7.136 8.794 9.800 1.00 . A A . 315 ARG NH2 1 1
2 13272 1 1 326 ARG O O -4.002 9.879 2.237 1.00 . A A . 315 ARG O 1 1
2 13273 1 1 327 ARG C C -0.892 10.524 2.169 1.00 . A A . 316 ARG C 1 1
2 13274 1 1 327 ARG CA C -1.689 11.095 3.354 1.00 . A A . 316 ARG CA 1 1
2 13275 1 1 327 ARG CB C -0.707 11.667 4.413 1.00 . A A . 316 ARG CB 1 1
2 13276 1 1 327 ARG CD C -0.368 12.515 6.804 1.00 . A A . 316 ARG CD 1 1
2 13277 1 1 327 ARG CG C -1.384 12.158 5.707 1.00 . A A . 316 ARG CG 1 1
2 13278 1 1 327 ARG CZ C -0.448 13.196 9.202 1.00 . A A . 316 ARG CZ 1 1
2 13279 1 1 327 ARG H H -2.311 9.703 4.861 1.00 . A A . 316 ARG H 1 1
2 13280 1 1 327 ARG HA H -2.344 11.887 3.002 1.00 . A A . 316 ARG HA 1 1
2 13281 1 1 327 ARG HB2 H 0.008 10.894 4.680 1.00 . A A . 316 ARG HB2 1 1
2 13282 1 1 327 ARG HB3 H -0.167 12.500 3.975 1.00 . A A . 316 ARG HB3 1 1
2 13283 1 1 327 ARG HD2 H 0.380 11.730 6.866 1.00 . A A . 316 ARG HD2 1 1
2 13284 1 1 327 ARG HD3 H 0.121 13.450 6.546 1.00 . A A . 316 ARG HD3 1 1
2 13285 1 1 327 ARG HE H -1.928 12.309 8.189 1.00 . A A . 316 ARG HE 1 1
2 13286 1 1 327 ARG HG2 H -1.984 13.034 5.485 1.00 . A A . 316 ARG HG2 1 1
2 13287 1 1 327 ARG HG3 H -2.030 11.374 6.075 1.00 . A A . 316 ARG HG3 1 1
2 13288 1 1 327 ARG HH11 H 1.326 13.651 8.312 1.00 . A A . 316 ARG HH11 1 1
2 13289 1 1 327 ARG HH12 H 1.197 14.090 9.987 1.00 . A A . 316 ARG HH12 1 1
2 13290 1 1 327 ARG HH21 H -2.069 12.846 10.364 1.00 . A A . 316 ARG HH21 1 1
2 13291 1 1 327 ARG HH22 H -0.736 13.636 11.159 1.00 . A A . 316 ARG HH22 1 1
2 13292 1 1 327 ARG N N -2.521 10.019 3.949 1.00 . A A . 316 ARG N 1 1
2 13293 1 1 327 ARG NE N -1.008 12.653 8.114 1.00 . A A . 316 ARG NE 1 1
2 13294 1 1 327 ARG NH1 N 0.794 13.682 9.166 1.00 . A A . 316 ARG NH1 1 1
2 13295 1 1 327 ARG NH2 N -1.138 13.233 10.333 1.00 . A A . 316 ARG NH2 1 1
2 13296 1 1 327 ARG O O -0.839 11.122 1.080 1.00 . A A . 316 ARG O 1 1
2 13297 1 1 328 GLN C C -0.345 8.262 0.203 1.00 . A A . 317 GLN C 1 1
2 13298 1 1 328 GLN CA C 0.499 8.576 1.452 1.00 . A A . 317 GLN CA 1 1
2 13299 1 1 328 GLN CB C 1.010 7.259 2.104 1.00 . A A . 317 GLN CB 1 1
2 13300 1 1 328 GLN CD C 2.278 5.048 1.844 1.00 . A A . 317 GLN CD 1 1
2 13301 1 1 328 GLN CG C 1.793 6.326 1.159 1.00 . A A . 317 GLN CG 1 1
2 13302 1 1 328 GLN H H -0.364 8.983 3.338 1.00 . A A . 317 GLN H 1 1
2 13303 1 1 328 GLN HA H 1.354 9.176 1.163 1.00 . A A . 317 GLN HA 1 1
2 13304 1 1 328 GLN HB2 H 1.656 7.515 2.938 1.00 . A A . 317 GLN HB2 1 1
2 13305 1 1 328 GLN HB3 H 0.157 6.707 2.492 1.00 . A A . 317 GLN HB3 1 1
2 13306 1 1 328 GLN HE21 H 3.936 5.953 2.452 1.00 . A A . 317 GLN HE21 1 1
2 13307 1 1 328 GLN HE22 H 3.774 4.298 2.911 1.00 . A A . 317 GLN HE22 1 1
2 13308 1 1 328 GLN HG2 H 1.146 6.048 0.332 1.00 . A A . 317 GLN HG2 1 1
2 13309 1 1 328 GLN HG3 H 2.650 6.861 0.765 1.00 . A A . 317 GLN HG3 1 1
2 13310 1 1 328 GLN N N -0.281 9.347 2.432 1.00 . A A . 317 GLN N 1 1
2 13311 1 1 328 GLN NE2 N 3.447 5.103 2.466 1.00 . A A . 317 GLN NE2 1 1
2 13312 1 1 328 GLN O O 0.106 8.470 -0.924 1.00 . A A . 317 GLN O 1 1
2 13313 1 1 328 GLN OE1 O 1.597 4.022 1.831 1.00 . A A . 317 GLN OE1 1 1
2 13314 1 1 329 ALA C C -2.963 8.697 -1.397 1.00 . A A . 318 ALA C 1 1
2 13315 1 1 329 ALA CA C -2.525 7.437 -0.645 1.00 . A A . 318 ALA CA 1 1
2 13316 1 1 329 ALA CB C -3.741 6.694 -0.087 1.00 . A A . 318 ALA CB 1 1
2 13317 1 1 329 ALA H H -1.867 7.667 1.360 1.00 . A A . 318 ALA H 1 1
2 13318 1 1 329 ALA HA H -2.017 6.765 -1.335 1.00 . A A . 318 ALA HA 1 1
2 13319 1 1 329 ALA HB1 H -4.266 7.330 0.619 1.00 . A A . 318 ALA HB1 1 1
2 13320 1 1 329 ALA HB2 H -3.416 5.792 0.416 1.00 . A A . 318 ALA HB2 1 1
2 13321 1 1 329 ALA HB3 H -4.409 6.428 -0.893 1.00 . A A . 318 ALA HB3 1 1
2 13322 1 1 329 ALA N N -1.579 7.779 0.433 1.00 . A A . 318 ALA N 1 1
2 13323 1 1 329 ALA O O -2.919 8.730 -2.629 1.00 . A A . 318 ALA O 1 1
2 13324 1 1 330 ALA C C -2.739 11.687 -2.078 1.00 . A A . 319 ALA C 1 1
2 13325 1 1 330 ALA CA C -3.806 11.034 -1.188 1.00 . A A . 319 ALA CA 1 1
2 13326 1 1 330 ALA CB C -4.243 11.999 -0.078 1.00 . A A . 319 ALA CB 1 1
2 13327 1 1 330 ALA H H -3.304 9.646 0.350 1.00 . A A . 319 ALA H 1 1
2 13328 1 1 330 ALA HA H -4.682 10.819 -1.800 1.00 . A A . 319 ALA HA 1 1
2 13329 1 1 330 ALA HB1 H -3.397 12.245 0.554 1.00 . A A . 319 ALA HB1 1 1
2 13330 1 1 330 ALA HB2 H -5.014 11.532 0.523 1.00 . A A . 319 ALA HB2 1 1
2 13331 1 1 330 ALA HB3 H -4.642 12.908 -0.512 1.00 . A A . 319 ALA HB3 1 1
2 13332 1 1 330 ALA N N -3.339 9.747 -0.627 1.00 . A A . 319 ALA N 1 1
2 13333 1 1 330 ALA O O -3.077 12.386 -3.026 1.00 . A A . 319 ALA O 1 1
2 13334 1 1 331 GLN C C -0.402 11.298 -4.015 1.00 . A A . 320 GLN C 1 1
2 13335 1 1 331 GLN CA C -0.299 11.896 -2.591 1.00 . A A . 320 GLN CA 1 1
2 13336 1 1 331 GLN CB C 1.042 11.504 -1.873 1.00 . A A . 320 GLN CB 1 1
2 13337 1 1 331 GLN CD C 2.968 11.609 -3.640 1.00 . A A . 320 GLN CD 1 1
2 13338 1 1 331 GLN CG C 2.352 12.200 -2.360 1.00 . A A . 320 GLN CG 1 1
2 13339 1 1 331 GLN H H -1.264 10.923 -0.941 1.00 . A A . 320 GLN H 1 1
2 13340 1 1 331 GLN HA H -0.354 12.982 -2.665 1.00 . A A . 320 GLN HA 1 1
2 13341 1 1 331 GLN HB2 H 0.929 11.732 -0.816 1.00 . A A . 320 GLN HB2 1 1
2 13342 1 1 331 GLN HB3 H 1.177 10.431 -1.964 1.00 . A A . 320 GLN HB3 1 1
2 13343 1 1 331 GLN HE21 H 2.046 12.950 -4.783 1.00 . A A . 320 GLN HE21 1 1
2 13344 1 1 331 GLN HE22 H 3.028 11.800 -5.612 1.00 . A A . 320 GLN HE22 1 1
2 13345 1 1 331 GLN HG2 H 2.141 13.249 -2.534 1.00 . A A . 320 GLN HG2 1 1
2 13346 1 1 331 GLN HG3 H 3.095 12.130 -1.567 1.00 . A A . 320 GLN HG3 1 1
2 13347 1 1 331 GLN N N -1.450 11.434 -1.765 1.00 . A A . 320 GLN N 1 1
2 13348 1 1 331 GLN NE2 N 2.653 12.180 -4.793 1.00 . A A . 320 GLN NE2 1 1
2 13349 1 1 331 GLN O O -0.120 11.975 -5.010 1.00 . A A . 320 GLN O 1 1
2 13350 1 1 331 GLN OE1 O 3.747 10.656 -3.580 1.00 . A A . 320 GLN OE1 1 1
2 13351 1 1 332 ARG C C -2.465 9.582 -5.939 1.00 . A A . 321 ARG C 1 1
2 13352 1 1 332 ARG CA C -1.051 9.302 -5.366 1.00 . A A . 321 ARG CA 1 1
2 13353 1 1 332 ARG CB C -0.869 7.766 -5.141 1.00 . A A . 321 ARG CB 1 1
2 13354 1 1 332 ARG CD C 1.334 7.830 -3.727 1.00 . A A . 321 ARG CD 1 1
2 13355 1 1 332 ARG CG C 0.588 7.250 -4.958 1.00 . A A . 321 ARG CG 1 1
2 13356 1 1 332 ARG CZ C 3.459 6.810 -2.826 1.00 . A A . 321 ARG CZ 1 1
2 13357 1 1 332 ARG H H -1.107 9.577 -3.251 1.00 . A A . 321 ARG H 1 1
2 13358 1 1 332 ARG HA H -0.311 9.648 -6.082 1.00 . A A . 321 ARG HA 1 1
2 13359 1 1 332 ARG HB2 H -1.429 7.483 -4.254 1.00 . A A . 321 ARG HB2 1 1
2 13360 1 1 332 ARG HB3 H -1.302 7.234 -5.988 1.00 . A A . 321 ARG HB3 1 1
2 13361 1 1 332 ARG HD2 H 1.987 8.636 -4.054 1.00 . A A . 321 ARG HD2 1 1
2 13362 1 1 332 ARG HD3 H 0.610 8.237 -3.029 1.00 . A A . 321 ARG HD3 1 1
2 13363 1 1 332 ARG HE H 1.625 6.037 -2.670 1.00 . A A . 321 ARG HE 1 1
2 13364 1 1 332 ARG HG2 H 0.554 6.171 -4.860 1.00 . A A . 321 ARG HG2 1 1
2 13365 1 1 332 ARG HG3 H 1.151 7.492 -5.857 1.00 . A A . 321 ARG HG3 1 1
2 13366 1 1 332 ARG HH11 H 3.788 8.581 -3.767 1.00 . A A . 321 ARG HH11 1 1
2 13367 1 1 332 ARG HH12 H 5.198 7.812 -3.118 1.00 . A A . 321 ARG HH12 1 1
2 13368 1 1 332 ARG HH21 H 3.465 5.042 -1.851 1.00 . A A . 321 ARG HH21 1 1
2 13369 1 1 332 ARG HH22 H 5.016 5.796 -2.029 1.00 . A A . 321 ARG HH22 1 1
2 13370 1 1 332 ARG N N -0.857 10.034 -4.089 1.00 . A A . 321 ARG N 1 1
2 13371 1 1 332 ARG NE N 2.132 6.797 -3.025 1.00 . A A . 321 ARG NE 1 1
2 13372 1 1 332 ARG NH1 N 4.211 7.812 -3.272 1.00 . A A . 321 ARG NH1 1 1
2 13373 1 1 332 ARG NH2 N 4.025 5.803 -2.183 1.00 . A A . 321 ARG NH2 1 1
2 13374 1 1 332 ARG O O -2.700 9.456 -7.146 1.00 . A A . 321 ARG O 1 1
2 13375 1 1 333 PHE C C -5.245 11.574 -5.620 1.00 . A A . 322 PHE C 1 1
2 13376 1 1 333 PHE CA C -4.845 10.091 -5.362 1.00 . A A . 322 PHE CA 1 1
2 13377 1 1 333 PHE CB C -5.643 9.449 -4.184 1.00 . A A . 322 PHE CB 1 1
2 13378 1 1 333 PHE CD1 C -7.472 8.299 -5.540 1.00 . A A . 322 PHE CD1 1 1
2 13379 1 1 333 PHE CD2 C -8.131 9.575 -3.628 1.00 . A A . 322 PHE CD2 1 1
2 13380 1 1 333 PHE CE1 C -8.794 7.967 -5.773 1.00 . A A . 322 PHE CE1 1 1
2 13381 1 1 333 PHE CE2 C -9.453 9.246 -3.864 1.00 . A A . 322 PHE CE2 1 1
2 13382 1 1 333 PHE CG C -7.115 9.109 -4.461 1.00 . A A . 322 PHE CG 1 1
2 13383 1 1 333 PHE CZ C -9.785 8.444 -4.937 1.00 . A A . 322 PHE CZ 1 1
2 13384 1 1 333 PHE H H -3.109 10.150 -4.128 1.00 . A A . 322 PHE H 1 1
2 13385 1 1 333 PHE HA H -5.048 9.526 -6.268 1.00 . A A . 322 PHE HA 1 1
2 13386 1 1 333 PHE HB2 H -5.154 8.521 -3.898 1.00 . A A . 322 PHE HB2 1 1
2 13387 1 1 333 PHE HB3 H -5.600 10.125 -3.335 1.00 . A A . 322 PHE HB3 1 1
2 13388 1 1 333 PHE HD1 H -6.700 7.922 -6.203 1.00 . A A . 322 PHE HD1 1 1
2 13389 1 1 333 PHE HD2 H -7.874 10.206 -2.782 1.00 . A A . 322 PHE HD2 1 1
2 13390 1 1 333 PHE HE1 H -9.052 7.336 -6.614 1.00 . A A . 322 PHE HE1 1 1
2 13391 1 1 333 PHE HE2 H -10.227 9.621 -3.207 1.00 . A A . 322 PHE HE2 1 1
2 13392 1 1 333 PHE HZ H -10.817 8.186 -5.118 1.00 . A A . 322 PHE HZ 1 1
2 13393 1 1 333 PHE N N -3.399 9.965 -5.048 1.00 . A A . 322 PHE N 1 1
2 13394 1 1 333 PHE O O -6.388 11.988 -5.363 1.00 . A A . 322 PHE O 1 1
2 13395 1 1 334 GLY C C -4.511 14.845 -5.701 1.00 . A A . 323 GLY C 1 1
2 13396 1 1 334 GLY CA C -4.593 13.704 -6.715 1.00 . A A . 323 GLY CA 1 1
2 13397 1 1 334 GLY H H -3.377 12.018 -6.223 1.00 . A A . 323 GLY H 1 1
2 13398 1 1 334 GLY HA2 H -3.886 13.909 -7.504 1.00 . A A . 323 GLY HA2 1 1
2 13399 1 1 334 GLY HA3 H -5.588 13.696 -7.152 1.00 . A A . 323 GLY HA3 1 1
2 13400 1 1 334 GLY N N -4.295 12.359 -6.174 1.00 . A A . 323 GLY N 1 1
2 13401 1 1 334 GLY O O -4.952 15.964 -5.998 1.00 . A A . 323 GLY O 1 1
2 13402 1 1 335 GLY C C -5.102 16.020 -2.872 1.00 . A A . 324 GLY C 1 1
2 13403 1 1 335 GLY CA C -3.770 15.550 -3.452 1.00 . A A . 324 GLY CA 1 1
2 13404 1 1 335 GLY H H -3.602 13.658 -4.386 1.00 . A A . 324 GLY H 1 1
2 13405 1 1 335 GLY HA2 H -3.187 15.096 -2.663 1.00 . A A . 324 GLY HA2 1 1
2 13406 1 1 335 GLY HA3 H -3.221 16.406 -3.830 1.00 . A A . 324 GLY HA3 1 1
2 13407 1 1 335 GLY N N -3.931 14.562 -4.527 1.00 . A A . 324 GLY N 1 1
2 13408 1 1 335 GLY O O -5.502 17.176 -3.063 1.00 . A A . 324 GLY O 1 1
2 13409 1 1 336 ASN C C -7.084 16.313 -0.435 1.00 . A A . 325 ASN C 1 1
2 13410 1 1 336 ASN CA C -7.132 15.331 -1.624 1.00 . A A . 325 ASN CA 1 1
2 13411 1 1 336 ASN CB C -7.756 13.982 -1.186 1.00 . A A . 325 ASN CB 1 1
2 13412 1 1 336 ASN CG C -7.661 12.909 -2.269 1.00 . A A . 325 ASN CG 1 1
2 13413 1 1 336 ASN H H -5.345 14.237 -1.998 1.00 . A A . 325 ASN H 1 1
2 13414 1 1 336 ASN HA H -7.743 15.757 -2.418 1.00 . A A . 325 ASN HA 1 1
2 13415 1 1 336 ASN HB2 H -7.241 13.616 -0.300 1.00 . A A . 325 ASN HB2 1 1
2 13416 1 1 336 ASN HB3 H -8.802 14.134 -0.940 1.00 . A A . 325 ASN HB3 1 1
2 13417 1 1 336 ASN HD21 H -9.388 13.469 -3.074 1.00 . A A . 325 ASN HD21 1 1
2 13418 1 1 336 ASN HD22 H -8.580 12.154 -3.854 1.00 . A A . 325 ASN HD22 1 1
2 13419 1 1 336 ASN N N -5.777 15.105 -2.166 1.00 . A A . 325 ASN N 1 1
2 13420 1 1 336 ASN ND2 N -8.642 12.838 -3.154 1.00 . A A . 325 ASN ND2 1 1
2 13421 1 1 336 ASN O O -6.535 15.973 0.620 1.00 . A A . 325 ASN O 1 1
2 13422 1 1 336 ASN OD1 O -6.691 12.166 -2.323 1.00 . A A . 325 ASN OD1 1 1
2 13423 1 1 337 GLU C C -8.579 18.165 1.573 1.00 . A A . 326 GLU C 1 1
2 13424 1 1 337 GLU CA C -7.714 18.599 0.381 1.00 . A A . 326 GLU CA 1 1
2 13425 1 1 337 GLU CB C -8.274 19.917 -0.242 1.00 . A A . 326 GLU CB 1 1
2 13426 1 1 337 GLU CD C -6.035 20.887 -1.058 1.00 . A A . 326 GLU CD 1 1
2 13427 1 1 337 GLU CG C -7.466 20.466 -1.436 1.00 . A A . 326 GLU CG 1 1
2 13428 1 1 337 GLU H H -8.061 17.702 -1.507 1.00 . A A . 326 GLU H 1 1
2 13429 1 1 337 GLU HA H -6.704 18.784 0.730 1.00 . A A . 326 GLU HA 1 1
2 13430 1 1 337 GLU HB2 H -9.290 19.741 -0.578 1.00 . A A . 326 GLU HB2 1 1
2 13431 1 1 337 GLU HB3 H -8.298 20.686 0.525 1.00 . A A . 326 GLU HB3 1 1
2 13432 1 1 337 GLU HG2 H -7.420 19.699 -2.203 1.00 . A A . 326 GLU HG2 1 1
2 13433 1 1 337 GLU HG3 H -7.987 21.329 -1.847 1.00 . A A . 326 GLU HG3 1 1
2 13434 1 1 337 GLU N N -7.656 17.524 -0.635 1.00 . A A . 326 GLU N 1 1
2 13435 1 1 337 GLU O O -9.809 18.304 1.536 1.00 . A A . 326 GLU O 1 1
2 13436 1 1 337 GLU OE1 O -5.847 22.025 -0.565 1.00 . A A . 326 GLU OE1 1 1
2 13437 1 1 337 GLU OE2 O -5.091 20.083 -1.244 1.00 . A A . 326 GLU OE2 1 1
2 13438 1 1 338 LYS C C -9.493 15.862 3.668 1.00 . A A . 327 LYS C 1 1
2 13439 1 1 338 LYS CA C -8.537 17.071 3.859 1.00 . A A . 327 LYS CA 1 1
2 13440 1 1 338 LYS CB C -9.255 18.240 4.603 1.00 . A A . 327 LYS CB 1 1
2 13441 1 1 338 LYS CD C -9.087 20.602 5.616 1.00 . A A . 327 LYS CD 1 1
2 13442 1 1 338 LYS CE C -8.229 21.871 5.715 1.00 . A A . 327 LYS CE 1 1
2 13443 1 1 338 LYS CG C -8.359 19.470 4.858 1.00 . A A . 327 LYS CG 1 1
2 13444 1 1 338 LYS H H -6.959 17.360 2.454 1.00 . A A . 327 LYS H 1 1
2 13445 1 1 338 LYS HA H -7.717 16.731 4.484 1.00 . A A . 327 LYS HA 1 1
2 13446 1 1 338 LYS HB2 H -10.103 18.559 4.007 1.00 . A A . 327 LYS HB2 1 1
2 13447 1 1 338 LYS HB3 H -9.623 17.881 5.561 1.00 . A A . 327 LYS HB3 1 1
2 13448 1 1 338 LYS HD2 H -10.008 20.845 5.094 1.00 . A A . 327 LYS HD2 1 1
2 13449 1 1 338 LYS HD3 H -9.327 20.261 6.619 1.00 . A A . 327 LYS HD3 1 1
2 13450 1 1 338 LYS HE2 H -8.035 22.240 4.715 1.00 . A A . 327 LYS HE2 1 1
2 13451 1 1 338 LYS HE3 H -8.775 22.624 6.269 1.00 . A A . 327 LYS HE3 1 1
2 13452 1 1 338 LYS HG2 H -7.497 19.157 5.440 1.00 . A A . 327 LYS HG2 1 1
2 13453 1 1 338 LYS HG3 H -8.017 19.850 3.900 1.00 . A A . 327 LYS HG3 1 1
2 13454 1 1 338 LYS HZ1 H -6.379 22.517 6.430 1.00 . A A . 327 LYS HZ1 1 1
2 13455 1 1 338 LYS HZ2 H -6.375 20.926 5.853 1.00 . A A . 327 LYS HZ2 1 1
2 13456 1 1 338 LYS HZ3 H -7.073 21.280 7.358 1.00 . A A . 327 LYS HZ3 1 1
2 13457 1 1 338 LYS N N -7.918 17.533 2.581 1.00 . A A . 327 LYS N 1 1
2 13458 1 1 338 LYS NZ N -6.924 21.631 6.384 1.00 . A A . 327 LYS NZ 1 1
2 13459 1 1 338 LYS O O -9.905 15.233 4.653 1.00 . A A . 327 LYS O 1 1
2 13460 1 1 339 GLN C C -9.858 13.069 2.255 1.00 . A A . 328 GLN C 1 1
2 13461 1 1 339 GLN CA C -10.646 14.377 2.024 1.00 . A A . 328 GLN CA 1 1
2 13462 1 1 339 GLN CB C -11.129 14.538 0.543 1.00 . A A . 328 GLN CB 1 1
2 13463 1 1 339 GLN CD C -11.738 12.164 -0.354 1.00 . A A . 328 GLN CD 1 1
2 13464 1 1 339 GLN CG C -12.240 13.552 0.075 1.00 . A A . 328 GLN CG 1 1
2 13465 1 1 339 GLN H H -9.462 16.076 1.674 1.00 . A A . 328 GLN H 1 1
2 13466 1 1 339 GLN HA H -11.516 14.375 2.677 1.00 . A A . 328 GLN HA 1 1
2 13467 1 1 339 GLN HB2 H -11.511 15.546 0.424 1.00 . A A . 328 GLN HB2 1 1
2 13468 1 1 339 GLN HB3 H -10.274 14.426 -0.117 1.00 . A A . 328 GLN HB3 1 1
2 13469 1 1 339 GLN HE21 H -13.394 11.310 0.321 1.00 . A A . 328 GLN HE21 1 1
2 13470 1 1 339 GLN HE22 H -12.221 10.245 -0.368 1.00 . A A . 328 GLN HE22 1 1
2 13471 1 1 339 GLN HG2 H -12.947 13.422 0.885 1.00 . A A . 328 GLN HG2 1 1
2 13472 1 1 339 GLN HG3 H -12.762 13.997 -0.768 1.00 . A A . 328 GLN HG3 1 1
2 13473 1 1 339 GLN N N -9.808 15.528 2.393 1.00 . A A . 328 GLN N 1 1
2 13474 1 1 339 GLN NE2 N -12.531 11.138 -0.114 1.00 . A A . 328 GLN NE2 1 1
2 13475 1 1 339 GLN O O -10.450 11.991 2.321 1.00 . A A . 328 GLN O 1 1
2 13476 1 1 339 GLN OE1 O -10.637 12.019 -0.885 1.00 . A A . 328 GLN OE1 1 1
2 13477 1 1 340 ALA C C -8.132 11.300 3.972 1.00 . A A . 329 ALA C 1 1
2 13478 1 1 340 ALA CA C -7.607 12.094 2.759 1.00 . A A . 329 ALA CA 1 1
2 13479 1 1 340 ALA CB C -6.203 12.645 3.049 1.00 . A A . 329 ALA CB 1 1
2 13480 1 1 340 ALA H H -8.122 14.085 2.268 1.00 . A A . 329 ALA H 1 1
2 13481 1 1 340 ALA HA H -7.539 11.431 1.901 1.00 . A A . 329 ALA HA 1 1
2 13482 1 1 340 ALA HB1 H -5.523 11.831 3.273 1.00 . A A . 329 ALA HB1 1 1
2 13483 1 1 340 ALA HB2 H -6.240 13.321 3.894 1.00 . A A . 329 ALA HB2 1 1
2 13484 1 1 340 ALA HB3 H -5.841 13.181 2.182 1.00 . A A . 329 ALA HB3 1 1
2 13485 1 1 340 ALA N N -8.515 13.202 2.406 1.00 . A A . 329 ALA N 1 1
2 13486 1 1 340 ALA O O -8.092 10.074 3.980 1.00 . A A . 329 ALA O 1 1
2 13487 1 1 341 LEU C C -10.367 10.450 5.958 1.00 . A A . 330 LEU C 1 1
2 13488 1 1 341 LEU CA C -9.219 11.466 6.215 1.00 . A A . 330 LEU CA 1 1
2 13489 1 1 341 LEU CB C -9.695 12.634 7.131 1.00 . A A . 330 LEU CB 1 1
2 13490 1 1 341 LEU CD1 C -8.940 11.568 9.348 1.00 . A A . 330 LEU CD1 1 1
2 13491 1 1 341 LEU CD2 C -10.622 13.495 9.369 1.00 . A A . 330 LEU CD2 1 1
2 13492 1 1 341 LEU CG C -10.102 12.255 8.594 1.00 . A A . 330 LEU CG 1 1
2 13493 1 1 341 LEU H H -8.766 13.001 4.818 1.00 . A A . 330 LEU H 1 1
2 13494 1 1 341 LEU HA H -8.401 10.950 6.710 1.00 . A A . 330 LEU HA 1 1
2 13495 1 1 341 LEU HB2 H -8.895 13.368 7.185 1.00 . A A . 330 LEU HB2 1 1
2 13496 1 1 341 LEU HB3 H -10.547 13.107 6.655 1.00 . A A . 330 LEU HB3 1 1
2 13497 1 1 341 LEU HD11 H -8.083 12.228 9.401 1.00 . A A . 330 LEU HD11 1 1
2 13498 1 1 341 LEU HD12 H -8.660 10.661 8.829 1.00 . A A . 330 LEU HD12 1 1
2 13499 1 1 341 LEU HD13 H -9.255 11.310 10.352 1.00 . A A . 330 LEU HD13 1 1
2 13500 1 1 341 LEU HD21 H -10.928 13.204 10.367 1.00 . A A . 330 LEU HD21 1 1
2 13501 1 1 341 LEU HD22 H -11.473 13.914 8.849 1.00 . A A . 330 LEU HD22 1 1
2 13502 1 1 341 LEU HD23 H -9.844 14.246 9.438 1.00 . A A . 330 LEU HD23 1 1
2 13503 1 1 341 LEU HG H -10.914 11.538 8.547 1.00 . A A . 330 LEU HG 1 1
2 13504 1 1 341 LEU N N -8.693 12.033 4.952 1.00 . A A . 330 LEU N 1 1
2 13505 1 1 341 LEU O O -10.553 9.503 6.738 1.00 . A A . 330 LEU O 1 1
2 13506 1 1 342 GLU C C -11.807 8.504 3.718 1.00 . A A . 331 GLU C 1 1
2 13507 1 1 342 GLU CA C -12.252 9.792 4.460 1.00 . A A . 331 GLU CA 1 1
2 13508 1 1 342 GLU CB C -13.255 10.610 3.586 1.00 . A A . 331 GLU CB 1 1
2 13509 1 1 342 GLU CD C -15.523 10.687 2.354 1.00 . A A . 331 GLU CD 1 1
2 13510 1 1 342 GLU CG C -14.574 9.874 3.247 1.00 . A A . 331 GLU CG 1 1
2 13511 1 1 342 GLU H H -10.851 11.378 4.246 1.00 . A A . 331 GLU H 1 1
2 13512 1 1 342 GLU HA H -12.760 9.498 5.375 1.00 . A A . 331 GLU HA 1 1
2 13513 1 1 342 GLU HB2 H -13.508 11.521 4.116 1.00 . A A . 331 GLU HB2 1 1
2 13514 1 1 342 GLU HB3 H -12.766 10.883 2.652 1.00 . A A . 331 GLU HB3 1 1
2 13515 1 1 342 GLU HG2 H -14.331 8.947 2.736 1.00 . A A . 331 GLU HG2 1 1
2 13516 1 1 342 GLU HG3 H -15.082 9.630 4.176 1.00 . A A . 331 GLU HG3 1 1
2 13517 1 1 342 GLU N N -11.098 10.640 4.841 1.00 . A A . 331 GLU N 1 1
2 13518 1 1 342 GLU O O -12.602 7.553 3.619 1.00 . A A . 331 GLU O 1 1
2 13519 1 1 342 GLU OE1 O -15.276 10.774 1.129 1.00 . A A . 331 GLU OE1 1 1
2 13520 1 1 342 GLU OE2 O -16.522 11.243 2.865 1.00 . A A . 331 GLU OE2 1 1
2 13521 1 1 343 LEU C C -10.238 5.962 3.095 1.00 . A A . 332 LEU C 1 1
2 13522 1 1 343 LEU CA C -10.029 7.335 2.393 1.00 . A A . 332 LEU CA 1 1
2 13523 1 1 343 LEU CB C -8.530 7.537 2.010 1.00 . A A . 332 LEU CB 1 1
2 13524 1 1 343 LEU CD1 C -6.732 8.803 0.677 1.00 . A A . 332 LEU CD1 1 1
2 13525 1 1 343 LEU CD2 C -9.081 8.526 -0.295 1.00 . A A . 332 LEU CD2 1 1
2 13526 1 1 343 LEU CG C -8.242 8.690 0.995 1.00 . A A . 332 LEU CG 1 1
2 13527 1 1 343 LEU H H -9.924 9.209 3.423 1.00 . A A . 332 LEU H 1 1
2 13528 1 1 343 LEU HA H -10.614 7.346 1.482 1.00 . A A . 332 LEU HA 1 1
2 13529 1 1 343 LEU HB2 H -7.976 7.739 2.921 1.00 . A A . 332 LEU HB2 1 1
2 13530 1 1 343 LEU HB3 H -8.154 6.612 1.586 1.00 . A A . 332 LEU HB3 1 1
2 13531 1 1 343 LEU HD11 H -6.183 8.994 1.592 1.00 . A A . 332 LEU HD11 1 1
2 13532 1 1 343 LEU HD12 H -6.560 9.622 -0.009 1.00 . A A . 332 LEU HD12 1 1
2 13533 1 1 343 LEU HD13 H -6.373 7.884 0.231 1.00 . A A . 332 LEU HD13 1 1
2 13534 1 1 343 LEU HD21 H -8.863 9.336 -0.977 1.00 . A A . 332 LEU HD21 1 1
2 13535 1 1 343 LEU HD22 H -10.134 8.548 -0.047 1.00 . A A . 332 LEU HD22 1 1
2 13536 1 1 343 LEU HD23 H -8.848 7.582 -0.773 1.00 . A A . 332 LEU HD23 1 1
2 13537 1 1 343 LEU HG H -8.536 9.627 1.451 1.00 . A A . 332 LEU HG 1 1
2 13538 1 1 343 LEU N N -10.538 8.466 3.218 1.00 . A A . 332 LEU N 1 1
2 13539 1 1 343 LEU O O -9.799 5.795 4.240 1.00 . A A . 332 LEU O 1 1
2 13540 1 1 344 PRO C C -10.493 2.966 3.935 1.00 . A A . 333 PRO C 1 1
2 13541 1 1 344 PRO CA C -11.456 3.722 2.990 1.00 . A A . 333 PRO CA 1 1
2 13542 1 1 344 PRO CB C -11.798 2.864 1.744 1.00 . A A . 333 PRO CB 1 1
2 13543 1 1 344 PRO CD C -11.187 5.021 0.918 1.00 . A A . 333 PRO CD 1 1
2 13544 1 1 344 PRO CG C -12.134 3.864 0.686 1.00 . A A . 333 PRO CG 1 1
2 13545 1 1 344 PRO HA H -12.376 3.939 3.531 1.00 . A A . 333 PRO HA 1 1
2 13546 1 1 344 PRO HB2 H -10.937 2.259 1.449 1.00 . A A . 333 PRO HB2 1 1
2 13547 1 1 344 PRO HB3 H -12.649 2.221 1.941 1.00 . A A . 333 PRO HB3 1 1
2 13548 1 1 344 PRO HD2 H -10.269 4.884 0.357 1.00 . A A . 333 PRO HD2 1 1
2 13549 1 1 344 PRO HD3 H -11.654 5.957 0.644 1.00 . A A . 333 PRO HD3 1 1
2 13550 1 1 344 PRO HG2 H -11.981 3.434 -0.302 1.00 . A A . 333 PRO HG2 1 1
2 13551 1 1 344 PRO HG3 H -13.163 4.198 0.791 1.00 . A A . 333 PRO HG3 1 1
2 13552 1 1 344 PRO N N -10.912 4.978 2.389 1.00 . A A . 333 PRO N 1 1
2 13553 1 1 344 PRO O O -9.409 2.522 3.520 1.00 . A A . 333 PRO O 1 1
2 13554 1 1 345 ARG C C -9.720 0.731 5.880 1.00 . A A . 334 ARG C 1 1
2 13555 1 1 345 ARG CA C -10.153 2.152 6.271 1.00 . A A . 334 ARG CA 1 1
2 13556 1 1 345 ARG CB C -10.954 2.128 7.610 1.00 . A A . 334 ARG CB 1 1
2 13557 1 1 345 ARG CD C -10.911 1.486 10.123 1.00 . A A . 334 ARG CD 1 1
2 13558 1 1 345 ARG CG C -10.269 1.324 8.738 1.00 . A A . 334 ARG CG 1 1
2 13559 1 1 345 ARG CZ C -10.368 0.673 12.445 1.00 . A A . 334 ARG CZ 1 1
2 13560 1 1 345 ARG H H -11.824 3.151 5.429 1.00 . A A . 334 ARG H 1 1
2 13561 1 1 345 ARG HA H -9.260 2.754 6.424 1.00 . A A . 334 ARG HA 1 1
2 13562 1 1 345 ARG HB2 H -11.085 3.149 7.947 1.00 . A A . 334 ARG HB2 1 1
2 13563 1 1 345 ARG HB3 H -11.930 1.694 7.422 1.00 . A A . 334 ARG HB3 1 1
2 13564 1 1 345 ARG HD2 H -10.834 2.521 10.433 1.00 . A A . 334 ARG HD2 1 1
2 13565 1 1 345 ARG HD3 H -11.953 1.199 10.070 1.00 . A A . 334 ARG HD3 1 1
2 13566 1 1 345 ARG HE H -9.605 -0.042 10.737 1.00 . A A . 334 ARG HE 1 1
2 13567 1 1 345 ARG HG2 H -10.294 0.270 8.476 1.00 . A A . 334 ARG HG2 1 1
2 13568 1 1 345 ARG HG3 H -9.234 1.635 8.798 1.00 . A A . 334 ARG HG3 1 1
2 13569 1 1 345 ARG HH11 H -11.704 2.200 12.452 1.00 . A A . 334 ARG HH11 1 1
2 13570 1 1 345 ARG HH12 H -11.283 1.577 14.010 1.00 . A A . 334 ARG HH12 1 1
2 13571 1 1 345 ARG HH21 H -9.111 -0.884 12.758 1.00 . A A . 334 ARG HH21 1 1
2 13572 1 1 345 ARG HH22 H -9.803 -0.186 14.194 1.00 . A A . 334 ARG HH22 1 1
2 13573 1 1 345 ARG N N -10.934 2.806 5.205 1.00 . A A . 334 ARG N 1 1
2 13574 1 1 345 ARG NE N -10.224 0.629 11.108 1.00 . A A . 334 ARG NE 1 1
2 13575 1 1 345 ARG NH1 N -11.182 1.554 13.016 1.00 . A A . 334 ARG NH1 1 1
2 13576 1 1 345 ARG NH2 N -9.708 -0.196 13.193 1.00 . A A . 334 ARG NH2 1 1
2 13577 1 1 345 ARG O O -8.603 0.322 6.182 1.00 . A A . 334 ARG O 1 1
2 13578 1 1 346 GLU C C -9.159 -1.556 3.821 1.00 . A A . 335 GLU C 1 1
2 13579 1 1 346 GLU CA C -10.375 -1.397 4.767 1.00 . A A . 335 GLU CA 1 1
2 13580 1 1 346 GLU CB C -11.646 -2.025 4.118 1.00 . A A . 335 GLU CB 1 1
2 13581 1 1 346 GLU CD C -13.388 -0.349 3.166 1.00 . A A . 335 GLU CD 1 1
2 13582 1 1 346 GLU CG C -12.200 -1.291 2.864 1.00 . A A . 335 GLU CG 1 1
2 13583 1 1 346 GLU H H -11.431 0.450 4.888 1.00 . A A . 335 GLU H 1 1
2 13584 1 1 346 GLU HA H -10.157 -1.954 5.681 1.00 . A A . 335 GLU HA 1 1
2 13585 1 1 346 GLU HB2 H -11.417 -3.050 3.836 1.00 . A A . 335 GLU HB2 1 1
2 13586 1 1 346 GLU HB3 H -12.428 -2.061 4.868 1.00 . A A . 335 GLU HB3 1 1
2 13587 1 1 346 GLU HG2 H -11.402 -0.707 2.416 1.00 . A A . 335 GLU HG2 1 1
2 13588 1 1 346 GLU HG3 H -12.520 -2.037 2.141 1.00 . A A . 335 GLU HG3 1 1
2 13589 1 1 346 GLU N N -10.603 0.014 5.165 1.00 . A A . 335 GLU N 1 1
2 13590 1 1 346 GLU O O -8.656 -2.675 3.658 1.00 . A A . 335 GLU O 1 1
2 13591 1 1 346 GLU OE1 O -13.215 0.652 3.891 1.00 . A A . 335 GLU OE1 1 1
2 13592 1 1 346 GLU OE2 O -14.506 -0.613 2.681 1.00 . A A . 335 GLU OE2 1 1
2 13593 1 1 347 LEU C C -6.211 -0.550 3.245 1.00 . A A . 336 LEU C 1 1
2 13594 1 1 347 LEU CA C -7.470 -0.453 2.356 1.00 . A A . 336 LEU CA 1 1
2 13595 1 1 347 LEU CB C -7.383 0.833 1.482 1.00 . A A . 336 LEU CB 1 1
2 13596 1 1 347 LEU CD1 C -8.382 2.440 -0.262 1.00 . A A . 336 LEU CD1 1 1
2 13597 1 1 347 LEU CD2 C -8.773 -0.087 -0.477 1.00 . A A . 336 LEU CD2 1 1
2 13598 1 1 347 LEU CG C -8.570 1.098 0.499 1.00 . A A . 336 LEU CG 1 1
2 13599 1 1 347 LEU H H -9.186 0.410 3.310 1.00 . A A . 336 LEU H 1 1
2 13600 1 1 347 LEU HA H -7.507 -1.321 1.704 1.00 . A A . 336 LEU HA 1 1
2 13601 1 1 347 LEU HB2 H -7.305 1.685 2.150 1.00 . A A . 336 LEU HB2 1 1
2 13602 1 1 347 LEU HB3 H -6.468 0.785 0.896 1.00 . A A . 336 LEU HB3 1 1
2 13603 1 1 347 LEU HD11 H -7.479 2.408 -0.860 1.00 . A A . 336 LEU HD11 1 1
2 13604 1 1 347 LEU HD12 H -8.306 3.253 0.450 1.00 . A A . 336 LEU HD12 1 1
2 13605 1 1 347 LEU HD13 H -9.234 2.620 -0.905 1.00 . A A . 336 LEU HD13 1 1
2 13606 1 1 347 LEU HD21 H -8.984 -0.989 0.085 1.00 . A A . 336 LEU HD21 1 1
2 13607 1 1 347 LEU HD22 H -7.881 -0.237 -1.073 1.00 . A A . 336 LEU HD22 1 1
2 13608 1 1 347 LEU HD23 H -9.609 0.119 -1.132 1.00 . A A . 336 LEU HD23 1 1
2 13609 1 1 347 LEU HG H -9.479 1.192 1.082 1.00 . A A . 336 LEU HG 1 1
2 13610 1 1 347 LEU N N -8.696 -0.443 3.196 1.00 . A A . 336 LEU N 1 1
2 13611 1 1 347 LEU O O -5.194 -1.143 2.860 1.00 . A A . 336 LEU O 1 1
2 13612 1 1 348 PHE C C -5.331 -0.560 6.674 1.00 . A A . 337 PHE C 1 1
2 13613 1 1 348 PHE CA C -5.158 0.232 5.364 1.00 . A A . 337 PHE CA 1 1
2 13614 1 1 348 PHE CB C -4.978 1.748 5.667 1.00 . A A . 337 PHE CB 1 1
2 13615 1 1 348 PHE CD1 C -4.128 2.525 3.393 1.00 . A A . 337 PHE CD1 1 1
2 13616 1 1 348 PHE CD2 C -6.075 3.598 4.288 1.00 . A A . 337 PHE CD2 1 1
2 13617 1 1 348 PHE CE1 C -4.214 3.319 2.263 1.00 . A A . 337 PHE CE1 1 1
2 13618 1 1 348 PHE CE2 C -6.160 4.386 3.156 1.00 . A A . 337 PHE CE2 1 1
2 13619 1 1 348 PHE CG C -5.057 2.647 4.426 1.00 . A A . 337 PHE CG 1 1
2 13620 1 1 348 PHE CZ C -5.228 4.252 2.149 1.00 . A A . 337 PHE CZ 1 1
2 13621 1 1 348 PHE H H -7.183 0.369 4.735 1.00 . A A . 337 PHE H 1 1
2 13622 1 1 348 PHE HA H -4.262 -0.132 4.875 1.00 . A A . 337 PHE HA 1 1
2 13623 1 1 348 PHE HB2 H -5.751 2.063 6.365 1.00 . A A . 337 PHE HB2 1 1
2 13624 1 1 348 PHE HB3 H -4.010 1.904 6.134 1.00 . A A . 337 PHE HB3 1 1
2 13625 1 1 348 PHE HD1 H -3.332 1.794 3.477 1.00 . A A . 337 PHE HD1 1 1
2 13626 1 1 348 PHE HD2 H -6.809 3.711 5.079 1.00 . A A . 337 PHE HD2 1 1
2 13627 1 1 348 PHE HE1 H -3.483 3.214 1.472 1.00 . A A . 337 PHE HE1 1 1
2 13628 1 1 348 PHE HE2 H -6.952 5.116 3.066 1.00 . A A . 337 PHE HE2 1 1
2 13629 1 1 348 PHE HZ H -5.296 4.869 1.264 1.00 . A A . 337 PHE HZ 1 1
2 13630 1 1 348 PHE N N -6.306 0.044 4.447 1.00 . A A . 337 PHE N 1 1
2 13631 1 1 348 PHE O O -4.400 -0.608 7.474 1.00 . A A . 337 PHE O 1 1
2 13632 1 1 349 GLU C C -5.853 -2.827 8.656 1.00 . A A . 338 GLU C 1 1
2 13633 1 1 349 GLU CA C -6.937 -1.879 8.090 1.00 . A A . 338 GLU CA 1 1
2 13634 1 1 349 GLU CB C -8.266 -2.655 7.818 1.00 . A A . 338 GLU CB 1 1
2 13635 1 1 349 GLU CD C -9.410 -2.454 10.124 1.00 . A A . 338 GLU CD 1 1
2 13636 1 1 349 GLU CG C -8.863 -3.397 9.035 1.00 . A A . 338 GLU CG 1 1
2 13637 1 1 349 GLU H H -7.157 -1.155 6.113 1.00 . A A . 338 GLU H 1 1
2 13638 1 1 349 GLU HA H -7.143 -1.113 8.827 1.00 . A A . 338 GLU HA 1 1
2 13639 1 1 349 GLU HB2 H -9.006 -1.948 7.459 1.00 . A A . 338 GLU HB2 1 1
2 13640 1 1 349 GLU HB3 H -8.090 -3.384 7.030 1.00 . A A . 338 GLU HB3 1 1
2 13641 1 1 349 GLU HG2 H -9.670 -4.034 8.688 1.00 . A A . 338 GLU HG2 1 1
2 13642 1 1 349 GLU HG3 H -8.091 -4.023 9.470 1.00 . A A . 338 GLU HG3 1 1
2 13643 1 1 349 GLU N N -6.514 -1.183 6.851 1.00 . A A . 338 GLU N 1 1
2 13644 1 1 349 GLU O O -5.214 -2.500 9.669 1.00 . A A . 338 GLU O 1 1
2 13645 1 1 349 GLU OE1 O -8.642 -2.036 11.023 1.00 . A A . 338 GLU OE1 1 1
2 13646 1 1 349 GLU OE2 O -10.620 -2.121 10.086 1.00 . A A . 338 GLU OE2 1 1
2 13647 1 1 350 GLU C C -3.283 -4.522 8.613 1.00 . A A . 339 GLU C 1 1
2 13648 1 1 350 GLU CA C -4.722 -5.036 8.421 1.00 . A A . 339 GLU CA 1 1
2 13649 1 1 350 GLU CB C -4.727 -6.218 7.414 1.00 . A A . 339 GLU CB 1 1
2 13650 1 1 350 GLU CD C -3.719 -8.488 6.733 1.00 . A A . 339 GLU CD 1 1
2 13651 1 1 350 GLU CG C -3.790 -7.384 7.798 1.00 . A A . 339 GLU CG 1 1
2 13652 1 1 350 GLU H H -6.081 -4.087 7.106 1.00 . A A . 339 GLU H 1 1
2 13653 1 1 350 GLU HA H -5.099 -5.397 9.377 1.00 . A A . 339 GLU HA 1 1
2 13654 1 1 350 GLU HB2 H -5.739 -6.603 7.336 1.00 . A A . 339 GLU HB2 1 1
2 13655 1 1 350 GLU HB3 H -4.426 -5.844 6.440 1.00 . A A . 339 GLU HB3 1 1
2 13656 1 1 350 GLU HG2 H -2.792 -6.985 7.951 1.00 . A A . 339 GLU HG2 1 1
2 13657 1 1 350 GLU HG3 H -4.141 -7.813 8.734 1.00 . A A . 339 GLU HG3 1 1
2 13658 1 1 350 GLU N N -5.625 -3.967 7.961 1.00 . A A . 339 GLU N 1 1
2 13659 1 1 350 GLU O O -2.700 -4.724 9.673 1.00 . A A . 339 GLU O 1 1
2 13660 1 1 350 GLU OE1 O -2.975 -8.322 5.737 1.00 . A A . 339 GLU OE1 1 1
2 13661 1 1 350 GLU OE2 O -4.421 -9.519 6.872 1.00 . A A . 339 GLU OE2 1 1
2 13662 1 1 351 GLN C C -1.019 -2.398 8.684 1.00 . A A . 340 GLN C 1 1
2 13663 1 1 351 GLN CA C -1.325 -3.408 7.550 1.00 . A A . 340 GLN CA 1 1
2 13664 1 1 351 GLN CB C -0.929 -2.817 6.163 1.00 . A A . 340 GLN CB 1 1
2 13665 1 1 351 GLN CD C -1.334 -1.018 4.354 1.00 . A A . 340 GLN CD 1 1
2 13666 1 1 351 GLN CG C -1.859 -1.711 5.619 1.00 . A A . 340 GLN CG 1 1
2 13667 1 1 351 GLN H H -3.307 -3.662 6.800 1.00 . A A . 340 GLN H 1 1
2 13668 1 1 351 GLN HA H -0.718 -4.293 7.718 1.00 . A A . 340 GLN HA 1 1
2 13669 1 1 351 GLN HB2 H 0.073 -2.410 6.232 1.00 . A A . 340 GLN HB2 1 1
2 13670 1 1 351 GLN HB3 H -0.914 -3.627 5.440 1.00 . A A . 340 GLN HB3 1 1
2 13671 1 1 351 GLN HE21 H -3.185 -0.705 3.688 1.00 . A A . 340 GLN HE21 1 1
2 13672 1 1 351 GLN HE22 H -1.911 -0.131 2.675 1.00 . A A . 340 GLN HE22 1 1
2 13673 1 1 351 GLN HG2 H -2.825 -2.151 5.400 1.00 . A A . 340 GLN HG2 1 1
2 13674 1 1 351 GLN HG3 H -1.988 -0.957 6.387 1.00 . A A . 340 GLN HG3 1 1
2 13675 1 1 351 GLN N N -2.738 -3.857 7.571 1.00 . A A . 340 GLN N 1 1
2 13676 1 1 351 GLN NE2 N -2.235 -0.571 3.486 1.00 . A A . 340 GLN NE2 1 1
2 13677 1 1 351 GLN O O -0.013 -2.542 9.396 1.00 . A A . 340 GLN O 1 1
2 13678 1 1 351 GLN OE1 O -0.125 -0.876 4.163 1.00 . A A . 340 GLN OE1 1 1
2 13679 1 1 352 ALA C C -1.878 -0.938 11.292 1.00 . A A . 341 ALA C 1 1
2 13680 1 1 352 ALA CA C -1.738 -0.346 9.885 1.00 . A A . 341 ALA CA 1 1
2 13681 1 1 352 ALA CB C -2.736 0.789 9.668 1.00 . A A . 341 ALA CB 1 1
2 13682 1 1 352 ALA H H -2.717 -1.385 8.307 1.00 . A A . 341 ALA H 1 1
2 13683 1 1 352 ALA HA H -0.735 0.067 9.770 1.00 . A A . 341 ALA HA 1 1
2 13684 1 1 352 ALA HB1 H -2.587 1.560 10.411 1.00 . A A . 341 ALA HB1 1 1
2 13685 1 1 352 ALA HB2 H -3.750 0.414 9.750 1.00 . A A . 341 ALA HB2 1 1
2 13686 1 1 352 ALA HB3 H -2.591 1.214 8.681 1.00 . A A . 341 ALA HB3 1 1
2 13687 1 1 352 ALA N N -1.910 -1.400 8.865 1.00 . A A . 341 ALA N 1 1
2 13688 1 1 352 ALA O O -1.002 -0.744 12.138 1.00 . A A . 341 ALA O 1 1
2 13689 1 1 353 LYS C C -2.041 -3.346 13.139 1.00 . A A . 342 LYS C 1 1
2 13690 1 1 353 LYS CA C -3.227 -2.427 12.774 1.00 . A A . 342 LYS CA 1 1
2 13691 1 1 353 LYS CB C -4.532 -3.252 12.655 1.00 . A A . 342 LYS CB 1 1
2 13692 1 1 353 LYS CD C -6.277 -4.764 13.775 1.00 . A A . 342 LYS CD 1 1
2 13693 1 1 353 LYS CE C -6.734 -5.433 15.075 1.00 . A A . 342 LYS CE 1 1
2 13694 1 1 353 LYS CG C -4.940 -4.018 13.932 1.00 . A A . 342 LYS CG 1 1
2 13695 1 1 353 LYS H H -3.627 -1.786 10.777 1.00 . A A . 342 LYS H 1 1
2 13696 1 1 353 LYS HA H -3.350 -1.685 13.560 1.00 . A A . 342 LYS HA 1 1
2 13697 1 1 353 LYS HB2 H -5.341 -2.574 12.397 1.00 . A A . 342 LYS HB2 1 1
2 13698 1 1 353 LYS HB3 H -4.420 -3.970 11.846 1.00 . A A . 342 LYS HB3 1 1
2 13699 1 1 353 LYS HD2 H -7.040 -4.057 13.464 1.00 . A A . 342 LYS HD2 1 1
2 13700 1 1 353 LYS HD3 H -6.170 -5.524 13.008 1.00 . A A . 342 LYS HD3 1 1
2 13701 1 1 353 LYS HE2 H -6.005 -6.178 15.373 1.00 . A A . 342 LYS HE2 1 1
2 13702 1 1 353 LYS HE3 H -6.816 -4.683 15.853 1.00 . A A . 342 LYS HE3 1 1
2 13703 1 1 353 LYS HG2 H -4.164 -4.740 14.169 1.00 . A A . 342 LYS HG2 1 1
2 13704 1 1 353 LYS HG3 H -5.025 -3.311 14.752 1.00 . A A . 342 LYS HG3 1 1
2 13705 1 1 353 LYS HZ1 H -8.331 -6.553 15.807 1.00 . A A . 342 LYS HZ1 1 1
2 13706 1 1 353 LYS HZ2 H -7.999 -6.823 14.169 1.00 . A A . 342 LYS HZ2 1 1
2 13707 1 1 353 LYS HZ3 H -8.779 -5.397 14.654 1.00 . A A . 342 LYS HZ3 1 1
2 13708 1 1 353 LYS N N -2.969 -1.704 11.506 1.00 . A A . 342 LYS N 1 1
2 13709 1 1 353 LYS NZ N -8.051 -6.096 14.913 1.00 . A A . 342 LYS NZ 1 1
2 13710 1 1 353 LYS O O -1.695 -3.509 14.320 1.00 . A A . 342 LYS O 1 1
2 13711 1 1 354 ARG C C 0.993 -3.901 12.633 1.00 . A A . 343 ARG C 1 1
2 13712 1 1 354 ARG CA C -0.217 -4.758 12.240 1.00 . A A . 343 ARG CA 1 1
2 13713 1 1 354 ARG CB C 0.071 -5.541 10.933 1.00 . A A . 343 ARG CB 1 1
2 13714 1 1 354 ARG CD C 1.431 -7.388 9.779 1.00 . A A . 343 ARG CD 1 1
2 13715 1 1 354 ARG CG C 1.222 -6.557 11.050 1.00 . A A . 343 ARG CG 1 1
2 13716 1 1 354 ARG CZ C 2.801 -9.353 9.072 1.00 . A A . 343 ARG CZ 1 1
2 13717 1 1 354 ARG H H -1.766 -3.756 11.198 1.00 . A A . 343 ARG H 1 1
2 13718 1 1 354 ARG HA H -0.409 -5.476 13.038 1.00 . A A . 343 ARG HA 1 1
2 13719 1 1 354 ARG HB2 H -0.830 -6.077 10.649 1.00 . A A . 343 ARG HB2 1 1
2 13720 1 1 354 ARG HB3 H 0.314 -4.834 10.145 1.00 . A A . 343 ARG HB3 1 1
2 13721 1 1 354 ARG HD2 H 0.501 -7.889 9.528 1.00 . A A . 343 ARG HD2 1 1
2 13722 1 1 354 ARG HD3 H 1.714 -6.731 8.966 1.00 . A A . 343 ARG HD3 1 1
2 13723 1 1 354 ARG HE H 2.976 -8.371 10.809 1.00 . A A . 343 ARG HE 1 1
2 13724 1 1 354 ARG HG2 H 2.139 -6.022 11.267 1.00 . A A . 343 ARG HG2 1 1
2 13725 1 1 354 ARG HG3 H 1.008 -7.231 11.876 1.00 . A A . 343 ARG HG3 1 1
2 13726 1 1 354 ARG HH11 H 1.433 -8.784 7.673 1.00 . A A . 343 ARG HH11 1 1
2 13727 1 1 354 ARG HH12 H 2.412 -10.151 7.240 1.00 . A A . 343 ARG HH12 1 1
2 13728 1 1 354 ARG HH21 H 4.222 -10.175 10.251 1.00 . A A . 343 ARG HH21 1 1
2 13729 1 1 354 ARG HH22 H 4.000 -10.943 8.713 1.00 . A A . 343 ARG HH22 1 1
2 13730 1 1 354 ARG N N -1.411 -3.916 12.098 1.00 . A A . 343 ARG N 1 1
2 13731 1 1 354 ARG NE N 2.481 -8.403 9.963 1.00 . A A . 343 ARG NE 1 1
2 13732 1 1 354 ARG NH1 N 2.165 -9.437 7.900 1.00 . A A . 343 ARG NH1 1 1
2 13733 1 1 354 ARG NH2 N 3.748 -10.224 9.371 1.00 . A A . 343 ARG NH2 1 1
2 13734 1 1 354 ARG O O 1.840 -4.356 13.401 1.00 . A A . 343 ARG O 1 1
2 13735 1 1 355 ARG C C 1.964 -1.271 13.956 1.00 . A A . 344 ARG C 1 1
2 13736 1 1 355 ARG CA C 2.125 -1.687 12.488 1.00 . A A . 344 ARG CA 1 1
2 13737 1 1 355 ARG CB C 2.084 -0.419 11.602 1.00 . A A . 344 ARG CB 1 1
2 13738 1 1 355 ARG CD C 2.144 0.640 9.298 1.00 . A A . 344 ARG CD 1 1
2 13739 1 1 355 ARG CG C 2.454 -0.621 10.118 1.00 . A A . 344 ARG CG 1 1
2 13740 1 1 355 ARG CZ C 3.040 1.667 7.224 1.00 . A A . 344 ARG CZ 1 1
2 13741 1 1 355 ARG H H 0.352 -2.349 11.475 1.00 . A A . 344 ARG H 1 1
2 13742 1 1 355 ARG HA H 3.089 -2.175 12.367 1.00 . A A . 344 ARG HA 1 1
2 13743 1 1 355 ARG HB2 H 1.082 -0.009 11.647 1.00 . A A . 344 ARG HB2 1 1
2 13744 1 1 355 ARG HB3 H 2.772 0.315 12.017 1.00 . A A . 344 ARG HB3 1 1
2 13745 1 1 355 ARG HD2 H 1.067 0.760 9.233 1.00 . A A . 344 ARG HD2 1 1
2 13746 1 1 355 ARG HD3 H 2.563 1.501 9.811 1.00 . A A . 344 ARG HD3 1 1
2 13747 1 1 355 ARG HE H 2.799 -0.305 7.534 1.00 . A A . 344 ARG HE 1 1
2 13748 1 1 355 ARG HG2 H 3.514 -0.842 10.042 1.00 . A A . 344 ARG HG2 1 1
2 13749 1 1 355 ARG HG3 H 1.887 -1.453 9.716 1.00 . A A . 344 ARG HG3 1 1
2 13750 1 1 355 ARG HH11 H 2.562 3.025 8.675 1.00 . A A . 344 ARG HH11 1 1
2 13751 1 1 355 ARG HH12 H 3.185 3.700 7.206 1.00 . A A . 344 ARG HH12 1 1
2 13752 1 1 355 ARG HH21 H 3.606 0.585 5.604 1.00 . A A . 344 ARG HH21 1 1
2 13753 1 1 355 ARG HH22 H 3.783 2.299 5.444 1.00 . A A . 344 ARG HH22 1 1
2 13754 1 1 355 ARG N N 1.062 -2.649 12.107 1.00 . A A . 344 ARG N 1 1
2 13755 1 1 355 ARG NE N 2.685 0.591 7.936 1.00 . A A . 344 ARG NE 1 1
2 13756 1 1 355 ARG NH1 N 2.925 2.900 7.739 1.00 . A A . 344 ARG NH1 1 1
2 13757 1 1 355 ARG NH2 N 3.514 1.508 5.989 1.00 . A A . 344 ARG NH2 1 1
2 13758 1 1 355 ARG O O 2.943 -0.896 14.610 1.00 . A A . 344 ARG O 1 1
2 13759 1 1 356 VAL C C 0.915 -2.195 16.726 1.00 . A A . 345 VAL C 1 1
2 13760 1 1 356 VAL CA C 0.406 -1.042 15.861 1.00 . A A . 345 VAL CA 1 1
2 13761 1 1 356 VAL CB C -1.117 -0.867 16.142 1.00 . A A . 345 VAL CB 1 1
2 13762 1 1 356 VAL CG1 C -1.342 -0.517 17.632 1.00 . A A . 345 VAL CG1 1 1
2 13763 1 1 356 VAL CG2 C -1.757 0.163 15.193 1.00 . A A . 345 VAL CG2 1 1
2 13764 1 1 356 VAL H H -0.037 -1.482 13.829 1.00 . A A . 345 VAL H 1 1
2 13765 1 1 356 VAL HA H 0.918 -0.124 16.152 1.00 . A A . 345 VAL HA 1 1
2 13766 1 1 356 VAL HB H -1.606 -1.826 15.958 1.00 . A A . 345 VAL HB 1 1
2 13767 1 1 356 VAL HG11 H -0.802 0.389 17.888 1.00 . A A . 345 VAL HG11 1 1
2 13768 1 1 356 VAL HG12 H -0.989 -1.329 18.256 1.00 . A A . 345 VAL HG12 1 1
2 13769 1 1 356 VAL HG13 H -2.397 -0.367 17.819 1.00 . A A . 345 VAL HG13 1 1
2 13770 1 1 356 VAL HG21 H -1.326 1.144 15.353 1.00 . A A . 345 VAL HG21 1 1
2 13771 1 1 356 VAL HG22 H -2.829 0.209 15.375 1.00 . A A . 345 VAL HG22 1 1
2 13772 1 1 356 VAL HG23 H -1.591 -0.135 14.166 1.00 . A A . 345 VAL HG23 1 1
2 13773 1 1 356 VAL N N 0.707 -1.297 14.447 1.00 . A A . 345 VAL N 1 1
2 13774 1 1 356 VAL O O 1.536 -1.948 17.761 1.00 . A A . 345 VAL O 1 1
2 13775 1 1 357 VAL C C 2.655 -4.537 17.114 1.00 . A A . 346 VAL C 1 1
2 13776 1 1 357 VAL CA C 1.126 -4.662 16.985 1.00 . A A . 346 VAL CA 1 1
2 13777 1 1 357 VAL CB C 0.743 -6.003 16.239 1.00 . A A . 346 VAL CB 1 1
2 13778 1 1 357 VAL CG1 C 1.310 -7.253 16.971 1.00 . A A . 346 VAL CG1 1 1
2 13779 1 1 357 VAL CG2 C -0.788 -6.116 16.053 1.00 . A A . 346 VAL CG2 1 1
2 13780 1 1 357 VAL H H 0.015 -3.556 15.525 1.00 . A A . 346 VAL H 1 1
2 13781 1 1 357 VAL HA H 0.690 -4.686 17.983 1.00 . A A . 346 VAL HA 1 1
2 13782 1 1 357 VAL HB H 1.193 -5.971 15.249 1.00 . A A . 346 VAL HB 1 1
2 13783 1 1 357 VAL HG11 H 1.048 -8.151 16.427 1.00 . A A . 346 VAL HG11 1 1
2 13784 1 1 357 VAL HG12 H 0.906 -7.312 17.974 1.00 . A A . 346 VAL HG12 1 1
2 13785 1 1 357 VAL HG13 H 2.389 -7.180 17.029 1.00 . A A . 346 VAL HG13 1 1
2 13786 1 1 357 VAL HG21 H -1.279 -6.144 17.018 1.00 . A A . 346 VAL HG21 1 1
2 13787 1 1 357 VAL HG22 H -1.025 -7.018 15.507 1.00 . A A . 346 VAL HG22 1 1
2 13788 1 1 357 VAL HG23 H -1.153 -5.262 15.497 1.00 . A A . 346 VAL HG23 1 1
2 13789 1 1 357 VAL N N 0.608 -3.451 16.305 1.00 . A A . 346 VAL N 1 1
2 13790 1 1 357 VAL O O 3.193 -4.657 18.209 1.00 . A A . 346 VAL O 1 1
2 13791 1 1 358 VAL C C 5.145 -2.742 16.895 1.00 . A A . 347 VAL C 1 1
2 13792 1 1 358 VAL CA C 4.753 -3.875 15.918 1.00 . A A . 347 VAL CA 1 1
2 13793 1 1 358 VAL CB C 5.169 -3.477 14.449 1.00 . A A . 347 VAL CB 1 1
2 13794 1 1 358 VAL CG1 C 6.618 -2.934 14.367 1.00 . A A . 347 VAL CG1 1 1
2 13795 1 1 358 VAL CG2 C 4.969 -4.667 13.484 1.00 . A A . 347 VAL CG2 1 1
2 13796 1 1 358 VAL H H 2.781 -4.111 15.160 1.00 . A A . 347 VAL H 1 1
2 13797 1 1 358 VAL HA H 5.295 -4.778 16.193 1.00 . A A . 347 VAL HA 1 1
2 13798 1 1 358 VAL HB H 4.505 -2.679 14.124 1.00 . A A . 347 VAL HB 1 1
2 13799 1 1 358 VAL HG11 H 7.321 -3.695 14.688 1.00 . A A . 347 VAL HG11 1 1
2 13800 1 1 358 VAL HG12 H 6.720 -2.069 15.010 1.00 . A A . 347 VAL HG12 1 1
2 13801 1 1 358 VAL HG13 H 6.848 -2.644 13.350 1.00 . A A . 347 VAL HG13 1 1
2 13802 1 1 358 VAL HG21 H 3.938 -4.999 13.524 1.00 . A A . 347 VAL HG21 1 1
2 13803 1 1 358 VAL HG22 H 5.619 -5.489 13.763 1.00 . A A . 347 VAL HG22 1 1
2 13804 1 1 358 VAL HG23 H 5.198 -4.361 12.471 1.00 . A A . 347 VAL HG23 1 1
2 13805 1 1 358 VAL N N 3.304 -4.181 15.985 1.00 . A A . 347 VAL N 1 1
2 13806 1 1 358 VAL O O 6.162 -2.842 17.575 1.00 . A A . 347 VAL O 1 1
2 13807 1 1 359 GLY C C 4.545 -0.899 19.320 1.00 . A A . 348 GLY C 1 1
2 13808 1 1 359 GLY CA C 4.578 -0.530 17.835 1.00 . A A . 348 GLY CA 1 1
2 13809 1 1 359 GLY H H 3.515 -1.685 16.399 1.00 . A A . 348 GLY H 1 1
2 13810 1 1 359 GLY HA2 H 5.547 -0.109 17.591 1.00 . A A . 348 GLY HA2 1 1
2 13811 1 1 359 GLY HA3 H 3.820 0.221 17.651 1.00 . A A . 348 GLY HA3 1 1
2 13812 1 1 359 GLY N N 4.320 -1.681 16.954 1.00 . A A . 348 GLY N 1 1
2 13813 1 1 359 GLY O O 5.305 -0.355 20.122 1.00 . A A . 348 GLY O 1 1
2 13814 1 1 360 LEU C C 4.672 -3.306 21.392 1.00 . A A . 349 LEU C 1 1
2 13815 1 1 360 LEU CA C 3.511 -2.341 21.052 1.00 . A A . 349 LEU CA 1 1
2 13816 1 1 360 LEU CB C 2.115 -3.020 21.192 1.00 . A A . 349 LEU CB 1 1
2 13817 1 1 360 LEU CD1 C -0.444 -2.857 20.799 1.00 . A A . 349 LEU CD1 1 1
2 13818 1 1 360 LEU CD2 C 0.789 -0.974 22.027 1.00 . A A . 349 LEU CD2 1 1
2 13819 1 1 360 LEU CG C 0.885 -2.071 20.936 1.00 . A A . 349 LEU CG 1 1
2 13820 1 1 360 LEU H H 3.111 -2.241 18.971 1.00 . A A . 349 LEU H 1 1
2 13821 1 1 360 LEU HA H 3.559 -1.493 21.728 1.00 . A A . 349 LEU HA 1 1
2 13822 1 1 360 LEU HB2 H 2.070 -3.843 20.484 1.00 . A A . 349 LEU HB2 1 1
2 13823 1 1 360 LEU HB3 H 2.027 -3.431 22.192 1.00 . A A . 349 LEU HB3 1 1
2 13824 1 1 360 LEU HD11 H -0.355 -3.585 20.001 1.00 . A A . 349 LEU HD11 1 1
2 13825 1 1 360 LEU HD12 H -1.250 -2.177 20.559 1.00 . A A . 349 LEU HD12 1 1
2 13826 1 1 360 LEU HD13 H -0.673 -3.367 21.726 1.00 . A A . 349 LEU HD13 1 1
2 13827 1 1 360 LEU HD21 H -0.043 -0.315 21.810 1.00 . A A . 349 LEU HD21 1 1
2 13828 1 1 360 LEU HD22 H 1.702 -0.394 22.040 1.00 . A A . 349 LEU HD22 1 1
2 13829 1 1 360 LEU HD23 H 0.641 -1.428 22.998 1.00 . A A . 349 LEU HD23 1 1
2 13830 1 1 360 LEU HG H 1.043 -1.563 19.990 1.00 . A A . 349 LEU HG 1 1
2 13831 1 1 360 LEU N N 3.665 -1.842 19.673 1.00 . A A . 349 LEU N 1 1
2 13832 1 1 360 LEU O O 5.217 -3.274 22.504 1.00 . A A . 349 LEU O 1 1
2 13833 1 1 361 LEU C C 7.497 -4.374 20.734 1.00 . A A . 350 LEU C 1 1
2 13834 1 1 361 LEU CA C 6.176 -5.100 20.486 1.00 . A A . 350 LEU CA 1 1
2 13835 1 1 361 LEU CB C 6.257 -5.953 19.186 1.00 . A A . 350 LEU CB 1 1
2 13836 1 1 361 LEU CD1 C 5.036 -7.487 17.537 1.00 . A A . 350 LEU CD1 1 1
2 13837 1 1 361 LEU CD2 C 5.065 -8.028 20.022 1.00 . A A . 350 LEU CD2 1 1
2 13838 1 1 361 LEU CG C 5.062 -6.918 18.967 1.00 . A A . 350 LEU CG 1 1
2 13839 1 1 361 LEU H H 4.580 -4.068 19.539 1.00 . A A . 350 LEU H 1 1
2 13840 1 1 361 LEU HA H 5.976 -5.756 21.324 1.00 . A A . 350 LEU HA 1 1
2 13841 1 1 361 LEU HB2 H 6.314 -5.273 18.337 1.00 . A A . 350 LEU HB2 1 1
2 13842 1 1 361 LEU HB3 H 7.172 -6.540 19.206 1.00 . A A . 350 LEU HB3 1 1
2 13843 1 1 361 LEU HD11 H 5.012 -6.671 16.824 1.00 . A A . 350 LEU HD11 1 1
2 13844 1 1 361 LEU HD12 H 4.152 -8.096 17.397 1.00 . A A . 350 LEU HD12 1 1
2 13845 1 1 361 LEU HD13 H 5.916 -8.090 17.360 1.00 . A A . 350 LEU HD13 1 1
2 13846 1 1 361 LEU HD21 H 5.063 -7.592 21.013 1.00 . A A . 350 LEU HD21 1 1
2 13847 1 1 361 LEU HD22 H 5.945 -8.650 19.909 1.00 . A A . 350 LEU HD22 1 1
2 13848 1 1 361 LEU HD23 H 4.180 -8.637 19.910 1.00 . A A . 350 LEU HD23 1 1
2 13849 1 1 361 LEU HG H 4.143 -6.359 19.098 1.00 . A A . 350 LEU HG 1 1
2 13850 1 1 361 LEU N N 5.059 -4.130 20.390 1.00 . A A . 350 LEU N 1 1
2 13851 1 1 361 LEU O O 8.126 -4.538 21.785 1.00 . A A . 350 LEU O 1 1
2 13852 1 1 362 LEU C C 9.069 -1.727 20.950 1.00 . A A . 351 LEU C 1 1
2 13853 1 1 362 LEU CA C 9.087 -2.724 19.786 1.00 . A A . 351 LEU CA 1 1
2 13854 1 1 362 LEU CB C 9.286 -1.983 18.437 1.00 . A A . 351 LEU CB 1 1
2 13855 1 1 362 LEU CD1 C 9.746 -2.030 15.921 1.00 . A A . 351 LEU CD1 1 1
2 13856 1 1 362 LEU CD2 C 10.655 -3.902 17.414 1.00 . A A . 351 LEU CD2 1 1
2 13857 1 1 362 LEU CG C 9.506 -2.890 17.184 1.00 . A A . 351 LEU CG 1 1
2 13858 1 1 362 LEU H H 7.282 -3.445 18.987 1.00 . A A . 351 LEU H 1 1
2 13859 1 1 362 LEU HA H 9.920 -3.406 19.933 1.00 . A A . 351 LEU HA 1 1
2 13860 1 1 362 LEU HB2 H 8.413 -1.362 18.261 1.00 . A A . 351 LEU HB2 1 1
2 13861 1 1 362 LEU HB3 H 10.148 -1.331 18.533 1.00 . A A . 351 LEU HB3 1 1
2 13862 1 1 362 LEU HD11 H 8.895 -1.376 15.767 1.00 . A A . 351 LEU HD11 1 1
2 13863 1 1 362 LEU HD12 H 9.859 -2.668 15.055 1.00 . A A . 351 LEU HD12 1 1
2 13864 1 1 362 LEU HD13 H 10.639 -1.429 16.043 1.00 . A A . 351 LEU HD13 1 1
2 13865 1 1 362 LEU HD21 H 11.578 -3.376 17.622 1.00 . A A . 351 LEU HD21 1 1
2 13866 1 1 362 LEU HD22 H 10.784 -4.516 16.529 1.00 . A A . 351 LEU HD22 1 1
2 13867 1 1 362 LEU HD23 H 10.413 -4.542 18.251 1.00 . A A . 351 LEU HD23 1 1
2 13868 1 1 362 LEU HG H 8.600 -3.463 17.009 1.00 . A A . 351 LEU HG 1 1
2 13869 1 1 362 LEU N N 7.865 -3.531 19.759 1.00 . A A . 351 LEU N 1 1
2 13870 1 1 362 LEU O O 10.121 -1.411 21.478 1.00 . A A . 351 LEU O 1 1
2 13871 1 1 363 GLY C C 8.116 -1.120 23.806 1.00 . A A . 352 GLY C 1 1
2 13872 1 1 363 GLY CA C 7.695 -0.406 22.528 1.00 . A A . 352 GLY CA 1 1
2 13873 1 1 363 GLY H H 7.073 -1.502 20.805 1.00 . A A . 352 GLY H 1 1
2 13874 1 1 363 GLY HA2 H 8.280 0.500 22.404 1.00 . A A . 352 GLY HA2 1 1
2 13875 1 1 363 GLY HA3 H 6.651 -0.133 22.614 1.00 . A A . 352 GLY HA3 1 1
2 13876 1 1 363 GLY N N 7.863 -1.260 21.337 1.00 . A A . 352 GLY N 1 1
2 13877 1 1 363 GLY O O 8.854 -0.564 24.640 1.00 . A A . 352 GLY O 1 1
2 13878 1 1 364 GLU C C 9.540 -3.602 25.002 1.00 . A A . 353 GLU C 1 1
2 13879 1 1 364 GLU CA C 8.037 -3.260 25.054 1.00 . A A . 353 GLU CA 1 1
2 13880 1 1 364 GLU CB C 7.185 -4.556 25.038 1.00 . A A . 353 GLU CB 1 1
2 13881 1 1 364 GLU CD C 6.967 -4.907 27.578 1.00 . A A . 353 GLU CD 1 1
2 13882 1 1 364 GLU CG C 7.402 -5.509 26.236 1.00 . A A . 353 GLU CG 1 1
2 13883 1 1 364 GLU H H 7.057 -2.731 23.239 1.00 . A A . 353 GLU H 1 1
2 13884 1 1 364 GLU HA H 7.836 -2.719 25.975 1.00 . A A . 353 GLU HA 1 1
2 13885 1 1 364 GLU HB2 H 6.137 -4.280 25.017 1.00 . A A . 353 GLU HB2 1 1
2 13886 1 1 364 GLU HB3 H 7.407 -5.106 24.128 1.00 . A A . 353 GLU HB3 1 1
2 13887 1 1 364 GLU HG2 H 6.836 -6.421 26.059 1.00 . A A . 353 GLU HG2 1 1
2 13888 1 1 364 GLU HG3 H 8.456 -5.765 26.287 1.00 . A A . 353 GLU HG3 1 1
2 13889 1 1 364 GLU N N 7.662 -2.380 23.932 1.00 . A A . 353 GLU N 1 1
2 13890 1 1 364 GLU O O 10.177 -3.746 26.045 1.00 . A A . 353 GLU O 1 1
2 13891 1 1 364 GLU OE1 O 5.779 -5.044 27.941 1.00 . A A . 353 GLU OE1 1 1
2 13892 1 1 364 GLU OE2 O 7.807 -4.287 28.284 1.00 . A A . 353 GLU OE2 1 1
2 13893 1 1 365 VAL C C 12.372 -2.743 24.039 1.00 . A A . 354 VAL C 1 1
2 13894 1 1 365 VAL CA C 11.549 -3.974 23.586 1.00 . A A . 354 VAL CA 1 1
2 13895 1 1 365 VAL CB C 11.883 -4.345 22.087 1.00 . A A . 354 VAL CB 1 1
2 13896 1 1 365 VAL CG1 C 13.404 -4.524 21.863 1.00 . A A . 354 VAL CG1 1 1
2 13897 1 1 365 VAL CG2 C 11.102 -5.607 21.643 1.00 . A A . 354 VAL CG2 1 1
2 13898 1 1 365 VAL H H 9.521 -3.652 22.987 1.00 . A A . 354 VAL H 1 1
2 13899 1 1 365 VAL HA H 11.825 -4.819 24.212 1.00 . A A . 354 VAL HA 1 1
2 13900 1 1 365 VAL HB H 11.554 -3.517 21.460 1.00 . A A . 354 VAL HB 1 1
2 13901 1 1 365 VAL HG11 H 13.597 -4.777 20.827 1.00 . A A . 354 VAL HG11 1 1
2 13902 1 1 365 VAL HG12 H 13.782 -5.314 22.500 1.00 . A A . 354 VAL HG12 1 1
2 13903 1 1 365 VAL HG13 H 13.916 -3.601 22.102 1.00 . A A . 354 VAL HG13 1 1
2 13904 1 1 365 VAL HG21 H 11.416 -6.464 22.229 1.00 . A A . 354 VAL HG21 1 1
2 13905 1 1 365 VAL HG22 H 11.288 -5.804 20.596 1.00 . A A . 354 VAL HG22 1 1
2 13906 1 1 365 VAL HG23 H 10.042 -5.450 21.789 1.00 . A A . 354 VAL HG23 1 1
2 13907 1 1 365 VAL N N 10.101 -3.729 23.779 1.00 . A A . 354 VAL N 1 1
2 13908 1 1 365 VAL O O 13.413 -2.891 24.695 1.00 . A A . 354 VAL O 1 1
2 13909 1 1 366 ILE C C 12.485 -0.088 25.613 1.00 . A A . 355 ILE C 1 1
2 13910 1 1 366 ILE CA C 12.507 -0.256 24.089 1.00 . A A . 355 ILE CA 1 1
2 13911 1 1 366 ILE CB C 11.808 0.977 23.376 1.00 . A A . 355 ILE CB 1 1
2 13912 1 1 366 ILE CD1 C 11.224 1.901 21.019 1.00 . A A . 355 ILE CD1 1 1
2 13913 1 1 366 ILE CG1 C 12.055 0.925 21.832 1.00 . A A . 355 ILE CG1 1 1
2 13914 1 1 366 ILE CG2 C 12.267 2.344 23.958 1.00 . A A . 355 ILE CG2 1 1
2 13915 1 1 366 ILE H H 11.032 -1.502 23.213 1.00 . A A . 355 ILE H 1 1
2 13916 1 1 366 ILE HA H 13.547 -0.295 23.763 1.00 . A A . 355 ILE HA 1 1
2 13917 1 1 366 ILE HB H 10.735 0.889 23.555 1.00 . A A . 355 ILE HB 1 1
2 13918 1 1 366 ILE HD11 H 11.451 1.777 19.970 1.00 . A A . 355 ILE HD11 1 1
2 13919 1 1 366 ILE HD12 H 11.457 2.914 21.317 1.00 . A A . 355 ILE HD12 1 1
2 13920 1 1 366 ILE HD13 H 10.173 1.710 21.182 1.00 . A A . 355 ILE HD13 1 1
2 13921 1 1 366 ILE HG12 H 13.098 1.136 21.623 1.00 . A A . 355 ILE HG12 1 1
2 13922 1 1 366 ILE HG13 H 11.827 -0.072 21.468 1.00 . A A . 355 ILE HG13 1 1
2 13923 1 1 366 ILE HG21 H 11.762 3.152 23.443 1.00 . A A . 355 ILE HG21 1 1
2 13924 1 1 366 ILE HG22 H 13.337 2.457 23.835 1.00 . A A . 355 ILE HG22 1 1
2 13925 1 1 366 ILE HG23 H 12.025 2.391 25.012 1.00 . A A . 355 ILE HG23 1 1
2 13926 1 1 366 ILE N N 11.871 -1.535 23.711 1.00 . A A . 355 ILE N 1 1
2 13927 1 1 366 ILE O O 13.456 0.390 26.187 1.00 . A A . 355 ILE O 1 1
2 13928 1 1 367 ARG C C 12.175 -1.454 28.422 1.00 . A A . 356 ARG C 1 1
2 13929 1 1 367 ARG CA C 11.253 -0.429 27.725 1.00 . A A . 356 ARG CA 1 1
2 13930 1 1 367 ARG CB C 9.779 -0.620 28.166 1.00 . A A . 356 ARG CB 1 1
2 13931 1 1 367 ARG CD C 8.099 -0.359 30.094 1.00 . A A . 356 ARG CD 1 1
2 13932 1 1 367 ARG CG C 9.571 -0.470 29.690 1.00 . A A . 356 ARG CG 1 1
2 13933 1 1 367 ARG CZ C 6.030 -1.731 30.077 1.00 . A A . 356 ARG CZ 1 1
2 13934 1 1 367 ARG H H 10.613 -0.838 25.730 1.00 . A A . 356 ARG H 1 1
2 13935 1 1 367 ARG HA H 11.568 0.569 28.027 1.00 . A A . 356 ARG HA 1 1
2 13936 1 1 367 ARG HB2 H 9.169 0.120 27.660 1.00 . A A . 356 ARG HB2 1 1
2 13937 1 1 367 ARG HB3 H 9.442 -1.610 27.870 1.00 . A A . 356 ARG HB3 1 1
2 13938 1 1 367 ARG HD2 H 8.045 -0.249 31.173 1.00 . A A . 356 ARG HD2 1 1
2 13939 1 1 367 ARG HD3 H 7.675 0.529 29.634 1.00 . A A . 356 ARG HD3 1 1
2 13940 1 1 367 ARG HE H 7.725 -2.198 29.116 1.00 . A A . 356 ARG HE 1 1
2 13941 1 1 367 ARG HG2 H 9.999 -1.334 30.187 1.00 . A A . 356 ARG HG2 1 1
2 13942 1 1 367 ARG HG3 H 10.094 0.421 30.028 1.00 . A A . 356 ARG HG3 1 1
2 13943 1 1 367 ARG HH11 H 5.881 -0.040 31.202 1.00 . A A . 356 ARG HH11 1 1
2 13944 1 1 367 ARG HH12 H 4.456 -1.028 31.153 1.00 . A A . 356 ARG HH12 1 1
2 13945 1 1 367 ARG HH21 H 5.831 -3.457 29.046 1.00 . A A . 356 ARG HH21 1 1
2 13946 1 1 367 ARG HH22 H 4.429 -2.952 29.941 1.00 . A A . 356 ARG HH22 1 1
2 13947 1 1 367 ARG N N 11.376 -0.501 26.259 1.00 . A A . 356 ARG N 1 1
2 13948 1 1 367 ARG NE N 7.295 -1.525 29.696 1.00 . A A . 356 ARG NE 1 1
2 13949 1 1 367 ARG NH1 N 5.405 -0.865 30.876 1.00 . A A . 356 ARG NH1 1 1
2 13950 1 1 367 ARG NH2 N 5.377 -2.797 29.655 1.00 . A A . 356 ARG NH2 1 1
2 13951 1 1 367 ARG O O 13.007 -1.084 29.261 1.00 . A A . 356 ARG O 1 1
2 13952 1 1 368 THR C C 14.317 -3.710 28.437 1.00 . A A . 357 THR C 1 1
2 13953 1 1 368 THR CA C 12.786 -3.866 28.620 1.00 . A A . 357 THR CA 1 1
2 13954 1 1 368 THR CB C 12.285 -5.231 28.015 1.00 . A A . 357 THR CB 1 1
2 13955 1 1 368 THR CG2 C 13.077 -6.457 28.535 1.00 . A A . 357 THR CG2 1 1
2 13956 1 1 368 THR H H 11.414 -2.920 27.304 1.00 . A A . 357 THR H 1 1
2 13957 1 1 368 THR HA H 12.565 -3.874 29.687 1.00 . A A . 357 THR HA 1 1
2 13958 1 1 368 THR HB H 12.385 -5.185 26.936 1.00 . A A . 357 THR HB 1 1
2 13959 1 1 368 THR HG1 H 10.347 -5.131 27.580 1.00 . A A . 357 THR HG1 1 1
2 13960 1 1 368 THR HG21 H 12.695 -7.360 28.079 1.00 . A A . 357 THR HG21 1 1
2 13961 1 1 368 THR HG22 H 12.978 -6.534 29.612 1.00 . A A . 357 THR HG22 1 1
2 13962 1 1 368 THR HG23 H 14.123 -6.350 28.279 1.00 . A A . 357 THR HG23 1 1
2 13963 1 1 368 THR N N 12.041 -2.730 28.026 1.00 . A A . 357 THR N 1 1
2 13964 1 1 368 THR O O 15.099 -4.090 29.318 1.00 . A A . 357 THR O 1 1
2 13965 1 1 368 THR OG1 O 10.888 -5.409 28.327 1.00 . A A . 357 THR OG1 1 1
2 13966 1 1 369 ASN C C 16.512 -1.379 27.205 1.00 . A A . 358 ASN C 1 1
2 13967 1 1 369 ASN CA C 16.159 -2.869 26.989 1.00 . A A . 358 ASN CA 1 1
2 13968 1 1 369 ASN CB C 16.493 -3.303 25.532 1.00 . A A . 358 ASN CB 1 1
2 13969 1 1 369 ASN CG C 16.408 -4.817 25.303 1.00 . A A . 358 ASN CG 1 1
2 13970 1 1 369 ASN H H 14.053 -2.869 26.627 1.00 . A A . 358 ASN H 1 1
2 13971 1 1 369 ASN HA H 16.764 -3.460 27.674 1.00 . A A . 358 ASN HA 1 1
2 13972 1 1 369 ASN HB2 H 15.806 -2.816 24.849 1.00 . A A . 358 ASN HB2 1 1
2 13973 1 1 369 ASN HB3 H 17.502 -2.982 25.286 1.00 . A A . 358 ASN HB3 1 1
2 13974 1 1 369 ASN HD21 H 14.462 -4.706 24.899 1.00 . A A . 358 ASN HD21 1 1
2 13975 1 1 369 ASN HD22 H 15.151 -6.287 24.845 1.00 . A A . 358 ASN HD22 1 1
2 13976 1 1 369 ASN N N 14.731 -3.135 27.291 1.00 . A A . 358 ASN N 1 1
2 13977 1 1 369 ASN ND2 N 15.220 -5.321 24.980 1.00 . A A . 358 ASN ND2 1 1
2 13978 1 1 369 ASN O O 17.608 -0.967 26.832 1.00 . A A . 358 ASN O 1 1
2 13979 1 1 369 ASN OD1 O 17.408 -5.529 25.421 1.00 . A A . 358 ASN OD1 1 1
2 13980 1 1 370 GLU C C 16.429 1.705 27.065 1.00 . A A . 359 GLU C 1 1
2 13981 1 1 370 GLU CA C 15.689 0.864 28.151 1.00 . A A . 359 GLU CA 1 1
2 13982 1 1 370 GLU CB C 16.222 1.078 29.612 1.00 . A A . 359 GLU CB 1 1
2 13983 1 1 370 GLU CD C 18.813 1.071 29.488 1.00 . A A . 359 GLU CD 1 1
2 13984 1 1 370 GLU CG C 17.546 0.371 29.997 1.00 . A A . 359 GLU CG 1 1
2 13985 1 1 370 GLU H H 14.742 -1.045 28.106 1.00 . A A . 359 GLU H 1 1
2 13986 1 1 370 GLU HA H 14.660 1.227 28.136 1.00 . A A . 359 GLU HA 1 1
2 13987 1 1 370 GLU HB2 H 16.355 2.140 29.776 1.00 . A A . 359 GLU HB2 1 1
2 13988 1 1 370 GLU HB3 H 15.454 0.732 30.298 1.00 . A A . 359 GLU HB3 1 1
2 13989 1 1 370 GLU HG2 H 17.602 0.317 31.081 1.00 . A A . 359 GLU HG2 1 1
2 13990 1 1 370 GLU HG3 H 17.518 -0.642 29.605 1.00 . A A . 359 GLU HG3 1 1
2 13991 1 1 370 GLU N N 15.572 -0.604 27.832 1.00 . A A . 359 GLU N 1 1
2 13992 1 1 370 GLU O O 17.134 2.677 27.372 1.00 . A A . 359 GLU O 1 1
2 13993 1 1 370 GLU OE1 O 19.258 2.046 30.134 1.00 . A A . 359 GLU OE1 1 1
2 13994 1 1 370 GLU OE2 O 19.381 0.653 28.457 1.00 . A A . 359 GLU OE2 1 1
2 13995 1 1 371 LEU C C 16.656 3.431 24.430 1.00 . A A . 360 LEU C 1 1
2 13996 1 1 371 LEU CA C 16.860 1.907 24.608 1.00 . A A . 360 LEU CA 1 1
2 13997 1 1 371 LEU CB C 16.384 1.149 23.331 1.00 . A A . 360 LEU CB 1 1
2 13998 1 1 371 LEU CD1 C 15.990 -1.046 22.059 1.00 . A A . 360 LEU CD1 1 1
2 13999 1 1 371 LEU CD2 C 18.187 -0.679 23.332 1.00 . A A . 360 LEU CD2 1 1
2 14000 1 1 371 LEU CG C 16.664 -0.386 23.288 1.00 . A A . 360 LEU CG 1 1
2 14001 1 1 371 LEU H H 15.387 0.774 25.625 1.00 . A A . 360 LEU H 1 1
2 14002 1 1 371 LEU HA H 17.921 1.709 24.754 1.00 . A A . 360 LEU HA 1 1
2 14003 1 1 371 LEU HB2 H 15.312 1.300 23.239 1.00 . A A . 360 LEU HB2 1 1
2 14004 1 1 371 LEU HB3 H 16.857 1.602 22.464 1.00 . A A . 360 LEU HB3 1 1
2 14005 1 1 371 LEU HD11 H 16.169 -2.115 22.068 1.00 . A A . 360 LEU HD11 1 1
2 14006 1 1 371 LEU HD12 H 16.388 -0.625 21.144 1.00 . A A . 360 LEU HD12 1 1
2 14007 1 1 371 LEU HD13 H 14.923 -0.869 22.095 1.00 . A A . 360 LEU HD13 1 1
2 14008 1 1 371 LEU HD21 H 18.605 -0.277 24.247 1.00 . A A . 360 LEU HD21 1 1
2 14009 1 1 371 LEU HD22 H 18.680 -0.221 22.484 1.00 . A A . 360 LEU HD22 1 1
2 14010 1 1 371 LEU HD23 H 18.359 -1.748 23.311 1.00 . A A . 360 LEU HD23 1 1
2 14011 1 1 371 LEU HG H 16.223 -0.838 24.169 1.00 . A A . 360 LEU HG 1 1
2 14012 1 1 371 LEU N N 16.139 1.380 25.785 1.00 . A A . 360 LEU N 1 1
2 14013 1 1 371 LEU O O 15.528 3.920 24.490 1.00 . A A . 360 LEU O 1 1
2 14014 1 1 372 LYS C C 18.089 5.866 22.432 1.00 . A A . 361 LYS C 1 1
2 14015 1 1 372 LYS CA C 17.743 5.616 23.907 1.00 . A A . 361 LYS CA 1 1
2 14016 1 1 372 LYS CB C 18.713 6.376 24.879 1.00 . A A . 361 LYS CB 1 1
2 14017 1 1 372 LYS CD C 21.131 6.138 23.870 1.00 . A A . 361 LYS CD 1 1
2 14018 1 1 372 LYS CE C 22.484 5.404 23.978 1.00 . A A . 361 LYS CE 1 1
2 14019 1 1 372 LYS CG C 20.161 5.802 25.035 1.00 . A A . 361 LYS CG 1 1
2 14020 1 1 372 LYS H H 18.629 3.700 24.167 1.00 . A A . 361 LYS H 1 1
2 14021 1 1 372 LYS HA H 16.731 5.979 24.080 1.00 . A A . 361 LYS HA 1 1
2 14022 1 1 372 LYS HB2 H 18.795 7.407 24.556 1.00 . A A . 361 LYS HB2 1 1
2 14023 1 1 372 LYS HB3 H 18.254 6.376 25.863 1.00 . A A . 361 LYS HB3 1 1
2 14024 1 1 372 LYS HD2 H 20.665 5.859 22.934 1.00 . A A . 361 LYS HD2 1 1
2 14025 1 1 372 LYS HD3 H 21.313 7.209 23.864 1.00 . A A . 361 LYS HD3 1 1
2 14026 1 1 372 LYS HE2 H 23.014 5.757 24.853 1.00 . A A . 361 LYS HE2 1 1
2 14027 1 1 372 LYS HE3 H 22.300 4.339 24.080 1.00 . A A . 361 LYS HE3 1 1
2 14028 1 1 372 LYS HG2 H 20.588 6.198 25.948 1.00 . A A . 361 LYS HG2 1 1
2 14029 1 1 372 LYS HG3 H 20.087 4.725 25.126 1.00 . A A . 361 LYS HG3 1 1
2 14030 1 1 372 LYS HZ1 H 24.248 5.145 22.889 1.00 . A A . 361 LYS HZ1 1 1
2 14031 1 1 372 LYS HZ2 H 23.510 6.643 22.642 1.00 . A A . 361 LYS HZ2 1 1
2 14032 1 1 372 LYS HZ3 H 22.861 5.253 21.928 1.00 . A A . 361 LYS HZ3 1 1
2 14033 1 1 372 LYS N N 17.762 4.161 24.187 1.00 . A A . 361 LYS N 1 1
2 14034 1 1 372 LYS NZ N 23.334 5.626 22.777 1.00 . A A . 361 LYS NZ 1 1
2 14035 1 1 372 LYS O O 18.930 5.174 21.878 1.00 . A A . 361 LYS O 1 1
2 14036 1 1 373 ALA C C 19.088 7.837 20.224 1.00 . A A . 362 ALA C 1 1
2 14037 1 1 373 ALA CA C 17.689 7.192 20.380 1.00 . A A . 362 ALA CA 1 1
2 14038 1 1 373 ALA CB C 16.580 8.122 19.879 1.00 . A A . 362 ALA CB 1 1
2 14039 1 1 373 ALA H H 16.760 7.361 22.294 1.00 . A A . 362 ALA H 1 1
2 14040 1 1 373 ALA HA H 17.643 6.272 19.796 1.00 . A A . 362 ALA HA 1 1
2 14041 1 1 373 ALA HB1 H 16.745 8.363 18.838 1.00 . A A . 362 ALA HB1 1 1
2 14042 1 1 373 ALA HB2 H 16.575 9.032 20.463 1.00 . A A . 362 ALA HB2 1 1
2 14043 1 1 373 ALA HB3 H 15.616 7.630 19.978 1.00 . A A . 362 ALA HB3 1 1
2 14044 1 1 373 ALA N N 17.436 6.848 21.797 1.00 . A A . 362 ALA N 1 1
2 14045 1 1 373 ALA O O 19.331 8.920 20.766 1.00 . A A . 362 ALA O 1 1
2 14046 1 1 374 ASP C C 21.650 8.562 18.272 1.00 . A A . 363 ASP C 1 1
2 14047 1 1 374 ASP CA C 21.420 7.527 19.390 1.00 . A A . 363 ASP CA 1 1
2 14048 1 1 374 ASP CB C 22.282 6.269 19.134 1.00 . A A . 363 ASP CB 1 1
2 14049 1 1 374 ASP CG C 23.792 6.567 19.154 1.00 . A A . 363 ASP CG 1 1
2 14050 1 1 374 ASP H H 19.686 6.368 18.994 1.00 . A A . 363 ASP H 1 1
2 14051 1 1 374 ASP HA H 21.719 7.963 20.344 1.00 . A A . 363 ASP HA 1 1
2 14052 1 1 374 ASP HB2 H 22.060 5.534 19.903 1.00 . A A . 363 ASP HB2 1 1
2 14053 1 1 374 ASP HB3 H 22.018 5.845 18.167 1.00 . A A . 363 ASP HB3 1 1
2 14054 1 1 374 ASP N N 19.994 7.152 19.493 1.00 . A A . 363 ASP N 1 1
2 14055 1 1 374 ASP O O 21.310 8.314 17.112 1.00 . A A . 363 ASP O 1 1
2 14056 1 1 374 ASP OD1 O 24.410 6.484 20.240 1.00 . A A . 363 ASP OD1 1 1
2 14057 1 1 374 ASP OD2 O 24.361 6.918 18.093 1.00 . A A . 363 ASP OD2 1 1
2 14058 1 1 375 GLU C C 23.275 10.573 16.483 1.00 . A A . 364 GLU C 1 1
2 14059 1 1 375 GLU CA C 22.496 10.857 17.779 1.00 . A A . 364 GLU CA 1 1
2 14060 1 1 375 GLU CB C 23.194 11.970 18.591 1.00 . A A . 364 GLU CB 1 1
2 14061 1 1 375 GLU CD C 21.120 13.122 19.635 1.00 . A A . 364 GLU CD 1 1
2 14062 1 1 375 GLU CG C 22.454 12.383 19.881 1.00 . A A . 364 GLU CG 1 1
2 14063 1 1 375 GLU H H 22.724 9.682 19.530 1.00 . A A . 364 GLU H 1 1
2 14064 1 1 375 GLU HA H 21.503 11.208 17.512 1.00 . A A . 364 GLU HA 1 1
2 14065 1 1 375 GLU HB2 H 24.186 11.630 18.866 1.00 . A A . 364 GLU HB2 1 1
2 14066 1 1 375 GLU HB3 H 23.297 12.853 17.964 1.00 . A A . 364 GLU HB3 1 1
2 14067 1 1 375 GLU HG2 H 22.250 11.489 20.457 1.00 . A A . 364 GLU HG2 1 1
2 14068 1 1 375 GLU HG3 H 23.110 13.023 20.465 1.00 . A A . 364 GLU HG3 1 1
2 14069 1 1 375 GLU N N 22.324 9.665 18.636 1.00 . A A . 364 GLU N 1 1
2 14070 1 1 375 GLU O O 22.986 11.183 15.447 1.00 . A A . 364 GLU O 1 1
2 14071 1 1 375 GLU OE1 O 20.106 12.473 19.281 1.00 . A A . 364 GLU OE1 1 1
2 14072 1 1 375 GLU OE2 O 21.076 14.364 19.804 1.00 . A A . 364 GLU OE2 1 1
2 14073 1 1 376 GLU C C 24.190 8.420 14.398 1.00 . A A . 365 GLU C 1 1
2 14074 1 1 376 GLU CA C 25.043 9.262 15.353 1.00 . A A . 365 GLU CA 1 1
2 14075 1 1 376 GLU CB C 26.344 8.508 15.745 1.00 . A A . 365 GLU CB 1 1
2 14076 1 1 376 GLU CD C 27.874 10.573 15.649 1.00 . A A . 365 GLU CD 1 1
2 14077 1 1 376 GLU CG C 27.383 9.374 16.486 1.00 . A A . 365 GLU CG 1 1
2 14078 1 1 376 GLU H H 24.448 9.225 17.407 1.00 . A A . 365 GLU H 1 1
2 14079 1 1 376 GLU HA H 25.322 10.175 14.828 1.00 . A A . 365 GLU HA 1 1
2 14080 1 1 376 GLU HB2 H 26.085 7.668 16.379 1.00 . A A . 365 GLU HB2 1 1
2 14081 1 1 376 GLU HB3 H 26.813 8.124 14.843 1.00 . A A . 365 GLU HB3 1 1
2 14082 1 1 376 GLU HG2 H 26.939 9.741 17.408 1.00 . A A . 365 GLU HG2 1 1
2 14083 1 1 376 GLU HG3 H 28.239 8.755 16.740 1.00 . A A . 365 GLU HG3 1 1
2 14084 1 1 376 GLU N N 24.257 9.656 16.546 1.00 . A A . 365 GLU N 1 1
2 14085 1 1 376 GLU O O 24.432 8.428 13.181 1.00 . A A . 365 GLU O 1 1
2 14086 1 1 376 GLU OE1 O 28.735 10.374 14.756 1.00 . A A . 365 GLU OE1 1 1
2 14087 1 1 376 GLU OE2 O 27.396 11.713 15.860 1.00 . A A . 365 GLU OE2 1 1
2 14088 1 1 377 ARG C C 21.247 7.885 13.455 1.00 . A A . 366 ARG C 1 1
2 14089 1 1 377 ARG CA C 22.233 6.933 14.134 1.00 . A A . 366 ARG CA 1 1
2 14090 1 1 377 ARG CB C 21.457 5.884 14.976 1.00 . A A . 366 ARG CB 1 1
2 14091 1 1 377 ARG CD C 19.681 4.038 14.974 1.00 . A A . 366 ARG CD 1 1
2 14092 1 1 377 ARG CG C 20.426 5.085 14.151 1.00 . A A . 366 ARG CG 1 1
2 14093 1 1 377 ARG CZ C 20.755 1.788 15.112 1.00 . A A . 366 ARG CZ 1 1
2 14094 1 1 377 ARG H H 23.018 7.774 15.927 1.00 . A A . 366 ARG H 1 1
2 14095 1 1 377 ARG HA H 22.805 6.411 13.367 1.00 . A A . 366 ARG HA 1 1
2 14096 1 1 377 ARG HB2 H 22.168 5.187 15.409 1.00 . A A . 366 ARG HB2 1 1
2 14097 1 1 377 ARG HB3 H 20.932 6.391 15.783 1.00 . A A . 366 ARG HB3 1 1
2 14098 1 1 377 ARG HD2 H 19.151 4.534 15.782 1.00 . A A . 366 ARG HD2 1 1
2 14099 1 1 377 ARG HD3 H 18.956 3.539 14.337 1.00 . A A . 366 ARG HD3 1 1
2 14100 1 1 377 ARG HE H 21.123 3.335 16.329 1.00 . A A . 366 ARG HE 1 1
2 14101 1 1 377 ARG HG2 H 19.702 5.780 13.738 1.00 . A A . 366 ARG HG2 1 1
2 14102 1 1 377 ARG HG3 H 20.941 4.589 13.335 1.00 . A A . 366 ARG HG3 1 1
2 14103 1 1 377 ARG HH11 H 19.428 1.955 13.591 1.00 . A A . 366 ARG HH11 1 1
2 14104 1 1 377 ARG HH12 H 20.200 0.417 13.744 1.00 . A A . 366 ARG HH12 1 1
2 14105 1 1 377 ARG HH21 H 22.074 1.295 16.552 1.00 . A A . 366 ARG HH21 1 1
2 14106 1 1 377 ARG HH22 H 21.700 0.033 15.418 1.00 . A A . 366 ARG HH22 1 1
2 14107 1 1 377 ARG N N 23.171 7.717 14.950 1.00 . A A . 366 ARG N 1 1
2 14108 1 1 377 ARG NE N 20.595 3.042 15.553 1.00 . A A . 366 ARG NE 1 1
2 14109 1 1 377 ARG NH1 N 20.071 1.348 14.069 1.00 . A A . 366 ARG NH1 1 1
2 14110 1 1 377 ARG NH2 N 21.577 0.976 15.742 1.00 . A A . 366 ARG NH2 1 1
2 14111 1 1 377 ARG O O 20.968 7.742 12.273 1.00 . A A . 366 ARG O 1 1
2 14112 1 1 378 VAL C C 20.445 10.647 12.557 1.00 . A A . 367 VAL C 1 1
2 14113 1 1 378 VAL CA C 19.829 9.921 13.773 1.00 . A A . 367 VAL CA 1 1
2 14114 1 1 378 VAL CB C 19.555 10.955 14.942 1.00 . A A . 367 VAL CB 1 1
2 14115 1 1 378 VAL CG1 C 18.797 12.216 14.455 1.00 . A A . 367 VAL CG1 1 1
2 14116 1 1 378 VAL CG2 C 18.817 10.268 16.118 1.00 . A A . 367 VAL CG2 1 1
2 14117 1 1 378 VAL H H 20.983 8.844 15.190 1.00 . A A . 367 VAL H 1 1
2 14118 1 1 378 VAL HA H 18.884 9.469 13.482 1.00 . A A . 367 VAL HA 1 1
2 14119 1 1 378 VAL HB H 20.522 11.290 15.317 1.00 . A A . 367 VAL HB 1 1
2 14120 1 1 378 VAL HG11 H 17.820 11.939 14.082 1.00 . A A . 367 VAL HG11 1 1
2 14121 1 1 378 VAL HG12 H 19.356 12.694 13.658 1.00 . A A . 367 VAL HG12 1 1
2 14122 1 1 378 VAL HG13 H 18.682 12.918 15.269 1.00 . A A . 367 VAL HG13 1 1
2 14123 1 1 378 VAL HG21 H 17.841 9.928 15.794 1.00 . A A . 367 VAL HG21 1 1
2 14124 1 1 378 VAL HG22 H 18.696 10.966 16.937 1.00 . A A . 367 VAL HG22 1 1
2 14125 1 1 378 VAL HG23 H 19.395 9.418 16.461 1.00 . A A . 367 VAL HG23 1 1
2 14126 1 1 378 VAL N N 20.733 8.849 14.244 1.00 . A A . 367 VAL N 1 1
2 14127 1 1 378 VAL O O 19.857 10.687 11.462 1.00 . A A . 367 VAL O 1 1
2 14128 1 1 379 LYS C C 22.816 11.013 10.568 1.00 . A A . 368 LYS C 1 1
2 14129 1 1 379 LYS CA C 22.429 11.912 11.766 1.00 . A A . 368 LYS CA 1 1
2 14130 1 1 379 LYS CB C 23.663 12.554 12.476 1.00 . A A . 368 LYS CB 1 1
2 14131 1 1 379 LYS CD C 25.913 12.418 11.166 1.00 . A A . 368 LYS CD 1 1
2 14132 1 1 379 LYS CE C 26.696 11.881 12.377 1.00 . A A . 368 LYS CE 1 1
2 14133 1 1 379 LYS CG C 24.703 13.298 11.574 1.00 . A A . 368 LYS CG 1 1
2 14134 1 1 379 LYS H H 22.077 11.013 13.648 1.00 . A A . 368 LYS H 1 1
2 14135 1 1 379 LYS HA H 21.787 12.711 11.404 1.00 . A A . 368 LYS HA 1 1
2 14136 1 1 379 LYS HB2 H 23.286 13.269 13.202 1.00 . A A . 368 LYS HB2 1 1
2 14137 1 1 379 LYS HB3 H 24.181 11.775 13.027 1.00 . A A . 368 LYS HB3 1 1
2 14138 1 1 379 LYS HD2 H 25.556 11.577 10.582 1.00 . A A . 368 LYS HD2 1 1
2 14139 1 1 379 LYS HD3 H 26.587 13.008 10.551 1.00 . A A . 368 LYS HD3 1 1
2 14140 1 1 379 LYS HE2 H 27.022 12.716 12.986 1.00 . A A . 368 LYS HE2 1 1
2 14141 1 1 379 LYS HE3 H 26.043 11.249 12.971 1.00 . A A . 368 LYS HE3 1 1
2 14142 1 1 379 LYS HG2 H 24.205 13.636 10.673 1.00 . A A . 368 LYS HG2 1 1
2 14143 1 1 379 LYS HG3 H 25.076 14.170 12.108 1.00 . A A . 368 LYS HG3 1 1
2 14144 1 1 379 LYS HZ1 H 28.409 10.763 12.814 1.00 . A A . 368 LYS HZ1 1 1
2 14145 1 1 379 LYS HZ2 H 28.523 11.677 11.394 1.00 . A A . 368 LYS HZ2 1 1
2 14146 1 1 379 LYS HZ3 H 27.595 10.264 11.415 1.00 . A A . 368 LYS HZ3 1 1
2 14147 1 1 379 LYS N N 21.666 11.157 12.770 1.00 . A A . 368 LYS N 1 1
2 14148 1 1 379 LYS NZ N 27.888 11.090 11.971 1.00 . A A . 368 LYS NZ 1 1
2 14149 1 1 379 LYS O O 22.736 11.451 9.412 1.00 . A A . 368 LYS O 1 1
2 14150 1 1 380 GLY C C 22.353 8.454 8.895 1.00 . A A . 369 GLY C 1 1
2 14151 1 1 380 GLY CA C 23.531 8.760 9.829 1.00 . A A . 369 GLY CA 1 1
2 14152 1 1 380 GLY H H 23.283 9.500 11.814 1.00 . A A . 369 GLY H 1 1
2 14153 1 1 380 GLY HA2 H 24.368 9.125 9.244 1.00 . A A . 369 GLY HA2 1 1
2 14154 1 1 380 GLY HA3 H 23.830 7.842 10.320 1.00 . A A . 369 GLY HA3 1 1
2 14155 1 1 380 GLY N N 23.210 9.755 10.866 1.00 . A A . 369 GLY N 1 1
2 14156 1 1 380 GLY O O 22.534 8.336 7.673 1.00 . A A . 369 GLY O 1 1
2 14157 1 1 381 LEU C C 19.633 9.303 7.811 1.00 . A A . 370 LEU C 1 1
2 14158 1 1 381 LEU CA C 19.881 8.134 8.757 1.00 . A A . 370 LEU CA 1 1
2 14159 1 1 381 LEU CB C 18.670 7.978 9.725 1.00 . A A . 370 LEU CB 1 1
2 14160 1 1 381 LEU CD1 C 17.395 6.688 11.535 1.00 . A A . 370 LEU CD1 1 1
2 14161 1 1 381 LEU CD2 C 18.534 5.426 9.608 1.00 . A A . 370 LEU CD2 1 1
2 14162 1 1 381 LEU CG C 18.590 6.654 10.546 1.00 . A A . 370 LEU CG 1 1
2 14163 1 1 381 LEU H H 21.098 8.465 10.460 1.00 . A A . 370 LEU H 1 1
2 14164 1 1 381 LEU HA H 19.988 7.225 8.175 1.00 . A A . 370 LEU HA 1 1
2 14165 1 1 381 LEU HB2 H 18.698 8.809 10.425 1.00 . A A . 370 LEU HB2 1 1
2 14166 1 1 381 LEU HB3 H 17.753 8.066 9.146 1.00 . A A . 370 LEU HB3 1 1
2 14167 1 1 381 LEU HD11 H 17.510 7.535 12.202 1.00 . A A . 370 LEU HD11 1 1
2 14168 1 1 381 LEU HD12 H 17.373 5.780 12.124 1.00 . A A . 370 LEU HD12 1 1
2 14169 1 1 381 LEU HD13 H 16.461 6.788 10.993 1.00 . A A . 370 LEU HD13 1 1
2 14170 1 1 381 LEU HD21 H 17.676 5.497 8.952 1.00 . A A . 370 LEU HD21 1 1
2 14171 1 1 381 LEU HD22 H 18.469 4.520 10.194 1.00 . A A . 370 LEU HD22 1 1
2 14172 1 1 381 LEU HD23 H 19.437 5.390 9.011 1.00 . A A . 370 LEU HD23 1 1
2 14173 1 1 381 LEU HG H 19.492 6.563 11.143 1.00 . A A . 370 LEU HG 1 1
2 14174 1 1 381 LEU N N 21.142 8.353 9.493 1.00 . A A . 370 LEU N 1 1
2 14175 1 1 381 LEU O O 19.403 9.092 6.624 1.00 . A A . 370 LEU O 1 1
2 14176 1 1 382 ILE C C 20.419 11.785 6.336 1.00 . A A . 371 ILE C 1 1
2 14177 1 1 382 ILE CA C 19.548 11.794 7.614 1.00 . A A . 371 ILE CA 1 1
2 14178 1 1 382 ILE CB C 19.914 13.053 8.508 1.00 . A A . 371 ILE CB 1 1
2 14179 1 1 382 ILE CD1 C 17.493 13.535 9.311 1.00 . A A . 371 ILE CD1 1 1
2 14180 1 1 382 ILE CG1 C 18.926 13.205 9.703 1.00 . A A . 371 ILE CG1 1 1
2 14181 1 1 382 ILE CG2 C 19.952 14.359 7.679 1.00 . A A . 371 ILE CG2 1 1
2 14182 1 1 382 ILE H H 19.849 10.584 9.353 1.00 . A A . 371 ILE H 1 1
2 14183 1 1 382 ILE HA H 18.507 11.877 7.322 1.00 . A A . 371 ILE HA 1 1
2 14184 1 1 382 ILE HB H 20.913 12.894 8.906 1.00 . A A . 371 ILE HB 1 1
2 14185 1 1 382 ILE HD11 H 17.465 14.462 8.758 1.00 . A A . 371 ILE HD11 1 1
2 14186 1 1 382 ILE HD12 H 16.894 13.636 10.206 1.00 . A A . 371 ILE HD12 1 1
2 14187 1 1 382 ILE HD13 H 17.085 12.739 8.702 1.00 . A A . 371 ILE HD13 1 1
2 14188 1 1 382 ILE HG12 H 18.904 12.276 10.257 1.00 . A A . 371 ILE HG12 1 1
2 14189 1 1 382 ILE HG13 H 19.277 13.989 10.359 1.00 . A A . 371 ILE HG13 1 1
2 14190 1 1 382 ILE HG21 H 20.183 15.202 8.321 1.00 . A A . 371 ILE HG21 1 1
2 14191 1 1 382 ILE HG22 H 18.991 14.523 7.209 1.00 . A A . 371 ILE HG22 1 1
2 14192 1 1 382 ILE HG23 H 20.713 14.285 6.911 1.00 . A A . 371 ILE HG23 1 1
2 14193 1 1 382 ILE N N 19.698 10.531 8.374 1.00 . A A . 371 ILE N 1 1
2 14194 1 1 382 ILE O O 19.895 11.913 5.210 1.00 . A A . 371 ILE O 1 1
2 14195 1 1 383 GLU C C 22.388 10.539 4.358 1.00 . A A . 372 GLU C 1 1
2 14196 1 1 383 GLU CA C 22.732 11.579 5.445 1.00 . A A . 372 GLU CA 1 1
2 14197 1 1 383 GLU CB C 24.153 11.295 6.012 1.00 . A A . 372 GLU CB 1 1
2 14198 1 1 383 GLU CD C 26.119 12.029 7.484 1.00 . A A . 372 GLU CD 1 1
2 14199 1 1 383 GLU CG C 24.684 12.343 7.011 1.00 . A A . 372 GLU CG 1 1
2 14200 1 1 383 GLU H H 22.051 11.408 7.455 1.00 . A A . 372 GLU H 1 1
2 14201 1 1 383 GLU HA H 22.729 12.565 4.997 1.00 . A A . 372 GLU HA 1 1
2 14202 1 1 383 GLU HB2 H 24.139 10.334 6.518 1.00 . A A . 372 GLU HB2 1 1
2 14203 1 1 383 GLU HB3 H 24.858 11.236 5.187 1.00 . A A . 372 GLU HB3 1 1
2 14204 1 1 383 GLU HG2 H 24.665 13.320 6.536 1.00 . A A . 372 GLU HG2 1 1
2 14205 1 1 383 GLU HG3 H 24.030 12.365 7.878 1.00 . A A . 372 GLU HG3 1 1
2 14206 1 1 383 GLU N N 21.737 11.577 6.534 1.00 . A A . 372 GLU N 1 1
2 14207 1 1 383 GLU O O 22.120 10.898 3.198 1.00 . A A . 372 GLU O 1 1
2 14208 1 1 383 GLU OE1 O 26.318 11.005 8.174 1.00 . A A . 372 GLU OE1 1 1
2 14209 1 1 383 GLU OE2 O 27.057 12.783 7.143 1.00 . A A . 372 GLU OE2 1 1
2 14210 1 1 384 GLU C C 20.874 8.001 3.156 1.00 . A A . 373 GLU C 1 1
2 14211 1 1 384 GLU CA C 22.261 8.128 3.814 1.00 . A A . 373 GLU CA 1 1
2 14212 1 1 384 GLU CB C 22.669 6.797 4.498 1.00 . A A . 373 GLU CB 1 1
2 14213 1 1 384 GLU CD C 24.663 5.328 5.188 1.00 . A A . 373 GLU CD 1 1
2 14214 1 1 384 GLU CG C 24.142 6.758 4.979 1.00 . A A . 373 GLU CG 1 1
2 14215 1 1 384 GLU H H 22.384 9.060 5.729 1.00 . A A . 373 GLU H 1 1
2 14216 1 1 384 GLU HA H 22.976 8.319 3.021 1.00 . A A . 373 GLU HA 1 1
2 14217 1 1 384 GLU HB2 H 22.025 6.631 5.357 1.00 . A A . 373 GLU HB2 1 1
2 14218 1 1 384 GLU HB3 H 22.519 5.983 3.795 1.00 . A A . 373 GLU HB3 1 1
2 14219 1 1 384 GLU HG2 H 24.769 7.258 4.244 1.00 . A A . 373 GLU HG2 1 1
2 14220 1 1 384 GLU HG3 H 24.215 7.301 5.916 1.00 . A A . 373 GLU HG3 1 1
2 14221 1 1 384 GLU N N 22.353 9.256 4.760 1.00 . A A . 373 GLU N 1 1
2 14222 1 1 384 GLU O O 20.775 7.434 2.061 1.00 . A A . 373 GLU O 1 1
2 14223 1 1 384 GLU OE1 O 25.164 4.721 4.209 1.00 . A A . 373 GLU OE1 1 1
2 14224 1 1 384 GLU OE2 O 24.553 4.788 6.311 1.00 . A A . 373 GLU OE2 1 1
2 14225 1 1 385 MET C C 18.383 9.637 2.133 1.00 . A A . 374 MET C 1 1
2 14226 1 1 385 MET CA C 18.465 8.502 3.168 1.00 . A A . 374 MET CA 1 1
2 14227 1 1 385 MET CB C 17.288 8.593 4.198 1.00 . A A . 374 MET CB 1 1
2 14228 1 1 385 MET CE C 15.755 11.777 6.412 1.00 . A A . 374 MET CE 1 1
2 14229 1 1 385 MET CG C 17.069 9.972 4.830 1.00 . A A . 374 MET CG 1 1
2 14230 1 1 385 MET H H 19.920 8.898 4.693 1.00 . A A . 374 MET H 1 1
2 14231 1 1 385 MET HA H 18.369 7.554 2.634 1.00 . A A . 374 MET HA 1 1
2 14232 1 1 385 MET HB2 H 16.366 8.311 3.701 1.00 . A A . 374 MET HB2 1 1
2 14233 1 1 385 MET HB3 H 17.470 7.884 4.996 1.00 . A A . 374 MET HB3 1 1
2 14234 1 1 385 MET HE1 H 14.991 11.988 7.145 1.00 . A A . 374 MET HE1 1 1
2 14235 1 1 385 MET HE2 H 15.609 12.411 5.549 1.00 . A A . 374 MET HE2 1 1
2 14236 1 1 385 MET HE3 H 16.727 11.973 6.845 1.00 . A A . 374 MET HE3 1 1
2 14237 1 1 385 MET HG2 H 17.951 10.237 5.398 1.00 . A A . 374 MET HG2 1 1
2 14238 1 1 385 MET HG3 H 16.933 10.698 4.036 1.00 . A A . 374 MET HG3 1 1
2 14239 1 1 385 MET N N 19.803 8.512 3.800 1.00 . A A . 374 MET N 1 1
2 14240 1 1 385 MET O O 18.000 9.397 0.995 1.00 . A A . 374 MET O 1 1
2 14241 1 1 385 MET SD S 15.647 10.058 5.925 1.00 . A A . 374 MET SD 1 1
2 14242 1 1 386 ALA C C 19.570 12.010 0.438 1.00 . A A . 375 ALA C 1 1
2 14243 1 1 386 ALA CA C 18.670 12.071 1.689 1.00 . A A . 375 ALA CA 1 1
2 14244 1 1 386 ALA CB C 18.950 13.323 2.531 1.00 . A A . 375 ALA CB 1 1
2 14245 1 1 386 ALA H H 19.283 10.950 3.400 1.00 . A A . 375 ALA H 1 1
2 14246 1 1 386 ALA HA H 17.631 12.113 1.363 1.00 . A A . 375 ALA HA 1 1
2 14247 1 1 386 ALA HB1 H 18.771 14.214 1.942 1.00 . A A . 375 ALA HB1 1 1
2 14248 1 1 386 ALA HB2 H 19.976 13.317 2.871 1.00 . A A . 375 ALA HB2 1 1
2 14249 1 1 386 ALA HB3 H 18.289 13.334 3.394 1.00 . A A . 375 ALA HB3 1 1
2 14250 1 1 386 ALA N N 18.826 10.860 2.522 1.00 . A A . 375 ALA N 1 1
2 14251 1 1 386 ALA O O 19.197 12.505 -0.637 1.00 . A A . 375 ALA O 1 1
2 14252 1 1 387 SER C C 21.144 10.270 -1.646 1.00 . A A . 376 SER C 1 1
2 14253 1 1 387 SER CA C 21.719 11.152 -0.505 1.00 . A A . 376 SER CA 1 1
2 14254 1 1 387 SER CB C 23.026 10.542 0.051 1.00 . A A . 376 SER CB 1 1
2 14255 1 1 387 SER H H 20.966 11.008 1.487 1.00 . A A . 376 SER H 1 1
2 14256 1 1 387 SER HA H 21.948 12.130 -0.919 1.00 . A A . 376 SER HA 1 1
2 14257 1 1 387 SER HB2 H 23.408 11.173 0.844 1.00 . A A . 376 SER HB2 1 1
2 14258 1 1 387 SER HB3 H 22.830 9.551 0.451 1.00 . A A . 376 SER HB3 1 1
2 14259 1 1 387 SER HG H 23.851 11.092 -1.644 1.00 . A A . 376 SER HG 1 1
2 14260 1 1 387 SER N N 20.742 11.356 0.593 1.00 . A A . 376 SER N 1 1
2 14261 1 1 387 SER O O 21.674 10.278 -2.764 1.00 . A A . 376 SER O 1 1
2 14262 1 1 387 SER OG O 24.023 10.439 -0.956 1.00 . A A . 376 SER OG 1 1
2 14263 1 1 388 ALA C C 18.548 9.584 -3.326 1.00 . A A . 377 ALA C 1 1
2 14264 1 1 388 ALA CA C 19.335 8.700 -2.348 1.00 . A A . 377 ALA CA 1 1
2 14265 1 1 388 ALA CB C 18.380 7.716 -1.647 1.00 . A A . 377 ALA CB 1 1
2 14266 1 1 388 ALA H H 19.726 9.520 -0.423 1.00 . A A . 377 ALA H 1 1
2 14267 1 1 388 ALA HA H 20.066 8.120 -2.903 1.00 . A A . 377 ALA HA 1 1
2 14268 1 1 388 ALA HB1 H 17.896 7.084 -2.382 1.00 . A A . 377 ALA HB1 1 1
2 14269 1 1 388 ALA HB2 H 17.625 8.267 -1.097 1.00 . A A . 377 ALA HB2 1 1
2 14270 1 1 388 ALA HB3 H 18.937 7.095 -0.958 1.00 . A A . 377 ALA HB3 1 1
2 14271 1 1 388 ALA N N 20.058 9.517 -1.347 1.00 . A A . 377 ALA N 1 1
2 14272 1 1 388 ALA O O 18.376 9.230 -4.501 1.00 . A A . 377 ALA O 1 1
2 14273 1 1 389 TYR C C 17.891 12.766 -4.254 1.00 . A A . 378 TYR C 1 1
2 14274 1 1 389 TYR CA C 17.148 11.623 -3.540 1.00 . A A . 378 TYR CA 1 1
2 14275 1 1 389 TYR CB C 16.070 12.126 -2.538 1.00 . A A . 378 TYR CB 1 1
2 14276 1 1 389 TYR CD1 C 14.399 10.176 -2.513 1.00 . A A . 378 TYR CD1 1 1
2 14277 1 1 389 TYR CD2 C 15.624 10.619 -0.508 1.00 . A A . 378 TYR CD2 1 1
2 14278 1 1 389 TYR CE1 C 13.769 9.105 -1.895 1.00 . A A . 378 TYR CE1 1 1
2 14279 1 1 389 TYR CE2 C 14.998 9.547 0.110 1.00 . A A . 378 TYR CE2 1 1
2 14280 1 1 389 TYR CG C 15.342 10.959 -1.834 1.00 . A A . 378 TYR CG 1 1
2 14281 1 1 389 TYR CZ C 14.070 8.796 -0.585 1.00 . A A . 378 TYR CZ 1 1
2 14282 1 1 389 TYR H H 18.432 11.049 -1.948 1.00 . A A . 378 TYR H 1 1
2 14283 1 1 389 TYR HA H 16.649 11.030 -4.307 1.00 . A A . 378 TYR HA 1 1
2 14284 1 1 389 TYR HB2 H 16.543 12.745 -1.782 1.00 . A A . 378 TYR HB2 1 1
2 14285 1 1 389 TYR HB3 H 15.331 12.719 -3.064 1.00 . A A . 378 TYR HB3 1 1
2 14286 1 1 389 TYR HD1 H 14.161 10.413 -3.543 1.00 . A A . 378 TYR HD1 1 1
2 14287 1 1 389 TYR HD2 H 16.349 11.204 0.041 1.00 . A A . 378 TYR HD2 1 1
2 14288 1 1 389 TYR HE1 H 13.041 8.517 -2.444 1.00 . A A . 378 TYR HE1 1 1
2 14289 1 1 389 TYR HE2 H 15.240 9.304 1.135 1.00 . A A . 378 TYR HE2 1 1
2 14290 1 1 389 TYR HH H 13.237 7.974 0.947 1.00 . A A . 378 TYR HH 1 1
2 14291 1 1 389 TYR N N 18.091 10.746 -2.824 1.00 . A A . 378 TYR N 1 1
2 14292 1 1 389 TYR O O 19.130 12.797 -4.253 1.00 . A A . 378 TYR O 1 1
2 14293 1 1 389 TYR OH O 13.438 7.733 0.037 1.00 . A A . 378 TYR OH 1 1
2 14294 1 1 390 GLU C C 18.653 15.642 -5.130 1.00 . A A . 379 GLU C 1 1
2 14295 1 1 390 GLU CA C 17.622 14.718 -5.802 1.00 . A A . 379 GLU CA 1 1
2 14296 1 1 390 GLU CB C 16.467 15.579 -6.401 1.00 . A A . 379 GLU CB 1 1
2 14297 1 1 390 GLU CD C 14.174 14.593 -5.713 1.00 . A A . 379 GLU CD 1 1
2 14298 1 1 390 GLU CG C 15.202 14.796 -6.850 1.00 . A A . 379 GLU CG 1 1
2 14299 1 1 390 GLU H H 16.156 13.679 -4.652 1.00 . A A . 379 GLU H 1 1
2 14300 1 1 390 GLU HA H 18.113 14.194 -6.615 1.00 . A A . 379 GLU HA 1 1
2 14301 1 1 390 GLU HB2 H 16.161 16.317 -5.662 1.00 . A A . 379 GLU HB2 1 1
2 14302 1 1 390 GLU HB3 H 16.857 16.115 -7.266 1.00 . A A . 379 GLU HB3 1 1
2 14303 1 1 390 GLU HG2 H 14.720 15.346 -7.654 1.00 . A A . 379 GLU HG2 1 1
2 14304 1 1 390 GLU HG3 H 15.510 13.827 -7.231 1.00 . A A . 379 GLU HG3 1 1
2 14305 1 1 390 GLU N N 17.112 13.691 -4.856 1.00 . A A . 379 GLU N 1 1
2 14306 1 1 390 GLU O O 19.792 15.776 -5.603 1.00 . A A . 379 GLU O 1 1
2 14307 1 1 390 GLU OE1 O 13.520 15.582 -5.335 1.00 . A A . 379 GLU OE1 1 1
2 14308 1 1 390 GLU OE2 O 14.044 13.470 -5.178 1.00 . A A . 379 GLU OE2 1 1
2 14309 1 1 391 ASP C C 18.990 16.803 -1.742 1.00 . A A . 380 ASP C 1 1
2 14310 1 1 391 ASP CA C 19.078 17.181 -3.235 1.00 . A A . 380 ASP CA 1 1
2 14311 1 1 391 ASP CB C 18.677 18.667 -3.451 1.00 . A A . 380 ASP CB 1 1
2 14312 1 1 391 ASP CG C 19.550 19.640 -2.625 1.00 . A A . 380 ASP CG 1 1
2 14313 1 1 391 ASP H H 17.316 16.101 -3.717 1.00 . A A . 380 ASP H 1 1
2 14314 1 1 391 ASP HA H 20.103 17.053 -3.571 1.00 . A A . 380 ASP HA 1 1
2 14315 1 1 391 ASP HB2 H 18.788 18.913 -4.503 1.00 . A A . 380 ASP HB2 1 1
2 14316 1 1 391 ASP HB3 H 17.636 18.806 -3.173 1.00 . A A . 380 ASP HB3 1 1
2 14317 1 1 391 ASP N N 18.229 16.270 -4.024 1.00 . A A . 380 ASP N 1 1
2 14318 1 1 391 ASP O O 17.901 16.884 -1.156 1.00 . A A . 380 ASP O 1 1
2 14319 1 1 391 ASP OD1 O 20.675 19.974 -3.066 1.00 . A A . 380 ASP OD1 1 1
2 14320 1 1 391 ASP OD2 O 19.133 20.048 -1.522 1.00 . A A . 380 ASP OD2 1 1
2 14321 1 1 392 PRO C C 20.006 17.277 1.238 1.00 . A A . 381 PRO C 1 1
2 14322 1 1 392 PRO CA C 20.165 16.037 0.332 1.00 . A A . 381 PRO CA 1 1
2 14323 1 1 392 PRO CB C 21.569 15.380 0.531 1.00 . A A . 381 PRO CB 1 1
2 14324 1 1 392 PRO CD C 21.444 16.083 -1.752 1.00 . A A . 381 PRO CD 1 1
2 14325 1 1 392 PRO CG C 22.035 15.026 -0.849 1.00 . A A . 381 PRO CG 1 1
2 14326 1 1 392 PRO HA H 19.395 15.310 0.580 1.00 . A A . 381 PRO HA 1 1
2 14327 1 1 392 PRO HB2 H 22.262 16.078 1.011 1.00 . A A . 381 PRO HB2 1 1
2 14328 1 1 392 PRO HB3 H 21.484 14.487 1.136 1.00 . A A . 381 PRO HB3 1 1
2 14329 1 1 392 PRO HD2 H 22.065 16.974 -1.763 1.00 . A A . 381 PRO HD2 1 1
2 14330 1 1 392 PRO HD3 H 21.319 15.698 -2.759 1.00 . A A . 381 PRO HD3 1 1
2 14331 1 1 392 PRO HG2 H 23.121 15.042 -0.892 1.00 . A A . 381 PRO HG2 1 1
2 14332 1 1 392 PRO HG3 H 21.665 14.045 -1.133 1.00 . A A . 381 PRO HG3 1 1
2 14333 1 1 392 PRO N N 20.128 16.360 -1.110 1.00 . A A . 381 PRO N 1 1
2 14334 1 1 392 PRO O O 19.314 17.214 2.251 1.00 . A A . 381 PRO O 1 1
2 14335 1 1 393 LYS C C 19.571 20.116 2.328 1.00 . A A . 382 LYS C 1 1
2 14336 1 1 393 LYS CA C 20.867 19.596 1.668 1.00 . A A . 382 LYS CA 1 1
2 14337 1 1 393 LYS CB C 21.507 20.734 0.820 1.00 . A A . 382 LYS CB 1 1
2 14338 1 1 393 LYS CD C 23.894 19.758 0.650 1.00 . A A . 382 LYS CD 1 1
2 14339 1 1 393 LYS CE C 24.972 19.228 -0.313 1.00 . A A . 382 LYS CE 1 1
2 14340 1 1 393 LYS CG C 22.656 20.289 -0.105 1.00 . A A . 382 LYS CG 1 1
2 14341 1 1 393 LYS H H 20.878 18.447 -0.128 1.00 . A A . 382 LYS H 1 1
2 14342 1 1 393 LYS HA H 21.563 19.303 2.443 1.00 . A A . 382 LYS HA 1 1
2 14343 1 1 393 LYS HB2 H 20.736 21.182 0.199 1.00 . A A . 382 LYS HB2 1 1
2 14344 1 1 393 LYS HB3 H 21.890 21.501 1.491 1.00 . A A . 382 LYS HB3 1 1
2 14345 1 1 393 LYS HD2 H 24.319 20.565 1.241 1.00 . A A . 382 LYS HD2 1 1
2 14346 1 1 393 LYS HD3 H 23.590 18.957 1.315 1.00 . A A . 382 LYS HD3 1 1
2 14347 1 1 393 LYS HE2 H 25.866 18.990 0.254 1.00 . A A . 382 LYS HE2 1 1
2 14348 1 1 393 LYS HE3 H 24.607 18.328 -0.793 1.00 . A A . 382 LYS HE3 1 1
2 14349 1 1 393 LYS HG2 H 22.286 19.505 -0.758 1.00 . A A . 382 LYS HG2 1 1
2 14350 1 1 393 LYS HG3 H 22.958 21.136 -0.719 1.00 . A A . 382 LYS HG3 1 1
2 14351 1 1 393 LYS HZ1 H 25.599 21.129 -0.925 1.00 . A A . 382 LYS HZ1 1 1
2 14352 1 1 393 LYS HZ2 H 24.508 20.395 -1.987 1.00 . A A . 382 LYS HZ2 1 1
2 14353 1 1 393 LYS HZ3 H 26.118 19.877 -1.937 1.00 . A A . 382 LYS HZ3 1 1
2 14354 1 1 393 LYS N N 20.614 18.404 0.812 1.00 . A A . 382 LYS N 1 1
2 14355 1 1 393 LYS NZ N 25.326 20.224 -1.363 1.00 . A A . 382 LYS NZ 1 1
2 14356 1 1 393 LYS O O 19.513 20.349 3.558 1.00 . A A . 382 LYS O 1 1
2 14357 1 1 394 GLU C C 16.525 19.819 2.880 1.00 . A A . 383 GLU C 1 1
2 14358 1 1 394 GLU CA C 17.223 20.773 1.897 1.00 . A A . 383 GLU CA 1 1
2 14359 1 1 394 GLU CB C 16.331 21.025 0.652 1.00 . A A . 383 GLU CB 1 1
2 14360 1 1 394 GLU CD C 15.101 20.051 -1.380 1.00 . A A . 383 GLU CD 1 1
2 14361 1 1 394 GLU CG C 15.957 19.757 -0.144 1.00 . A A . 383 GLU CG 1 1
2 14362 1 1 394 GLU H H 18.659 19.991 0.553 1.00 . A A . 383 GLU H 1 1
2 14363 1 1 394 GLU HA H 17.386 21.727 2.400 1.00 . A A . 383 GLU HA 1 1
2 14364 1 1 394 GLU HB2 H 15.410 21.509 0.972 1.00 . A A . 383 GLU HB2 1 1
2 14365 1 1 394 GLU HB3 H 16.854 21.704 -0.013 1.00 . A A . 383 GLU HB3 1 1
2 14366 1 1 394 GLU HG2 H 16.867 19.251 -0.451 1.00 . A A . 383 GLU HG2 1 1
2 14367 1 1 394 GLU HG3 H 15.400 19.090 0.509 1.00 . A A . 383 GLU HG3 1 1
2 14368 1 1 394 GLU N N 18.533 20.253 1.488 1.00 . A A . 383 GLU N 1 1
2 14369 1 1 394 GLU O O 15.748 20.274 3.708 1.00 . A A . 383 GLU O 1 1
2 14370 1 1 394 GLU OE1 O 13.908 20.390 -1.216 1.00 . A A . 383 GLU OE1 1 1
2 14371 1 1 394 GLU OE2 O 15.595 19.924 -2.522 1.00 . A A . 383 GLU OE2 1 1
2 14372 1 1 395 VAL C C 16.934 17.500 5.036 1.00 . A A . 384 VAL C 1 1
2 14373 1 1 395 VAL CA C 16.247 17.461 3.658 1.00 . A A . 384 VAL CA 1 1
2 14374 1 1 395 VAL CB C 16.391 16.031 3.016 1.00 . A A . 384 VAL CB 1 1
2 14375 1 1 395 VAL CG1 C 15.808 14.921 3.931 1.00 . A A . 384 VAL CG1 1 1
2 14376 1 1 395 VAL CG2 C 15.773 15.998 1.588 1.00 . A A . 384 VAL CG2 1 1
2 14377 1 1 395 VAL H H 17.499 18.229 2.114 1.00 . A A . 384 VAL H 1 1
2 14378 1 1 395 VAL HA H 15.190 17.676 3.788 1.00 . A A . 384 VAL HA 1 1
2 14379 1 1 395 VAL HB H 17.457 15.827 2.909 1.00 . A A . 384 VAL HB 1 1
2 14380 1 1 395 VAL HG11 H 15.959 13.952 3.473 1.00 . A A . 384 VAL HG11 1 1
2 14381 1 1 395 VAL HG12 H 14.747 15.080 4.087 1.00 . A A . 384 VAL HG12 1 1
2 14382 1 1 395 VAL HG13 H 16.312 14.936 4.891 1.00 . A A . 384 VAL HG13 1 1
2 14383 1 1 395 VAL HG21 H 14.709 16.207 1.636 1.00 . A A . 384 VAL HG21 1 1
2 14384 1 1 395 VAL HG22 H 15.925 15.023 1.147 1.00 . A A . 384 VAL HG22 1 1
2 14385 1 1 395 VAL HG23 H 16.254 16.744 0.968 1.00 . A A . 384 VAL HG23 1 1
2 14386 1 1 395 VAL N N 16.831 18.503 2.784 1.00 . A A . 384 VAL N 1 1
2 14387 1 1 395 VAL O O 16.260 17.388 6.083 1.00 . A A . 384 VAL O 1 1
2 14388 1 1 396 ILE C C 18.435 19.098 7.010 1.00 . A A . 385 ILE C 1 1
2 14389 1 1 396 ILE CA C 19.084 17.942 6.231 1.00 . A A . 385 ILE CA 1 1
2 14390 1 1 396 ILE CB C 20.622 18.267 5.898 1.00 . A A . 385 ILE CB 1 1
2 14391 1 1 396 ILE CD1 C 21.034 16.040 4.546 1.00 . A A . 385 ILE CD1 1 1
2 14392 1 1 396 ILE CG1 C 21.476 16.960 5.681 1.00 . A A . 385 ILE CG1 1 1
2 14393 1 1 396 ILE CG2 C 21.297 19.170 6.979 1.00 . A A . 385 ILE CG2 1 1
2 14394 1 1 396 ILE H H 18.744 17.654 4.149 1.00 . A A . 385 ILE H 1 1
2 14395 1 1 396 ILE HA H 19.050 17.045 6.848 1.00 . A A . 385 ILE HA 1 1
2 14396 1 1 396 ILE HB H 20.632 18.834 4.968 1.00 . A A . 385 ILE HB 1 1
2 14397 1 1 396 ILE HD11 H 20.015 15.716 4.710 1.00 . A A . 385 ILE HD11 1 1
2 14398 1 1 396 ILE HD12 H 21.682 15.174 4.514 1.00 . A A . 385 ILE HD12 1 1
2 14399 1 1 396 ILE HD13 H 21.098 16.565 3.605 1.00 . A A . 385 ILE HD13 1 1
2 14400 1 1 396 ILE HG12 H 22.499 17.238 5.472 1.00 . A A . 385 ILE HG12 1 1
2 14401 1 1 396 ILE HG13 H 21.458 16.375 6.593 1.00 . A A . 385 ILE HG13 1 1
2 14402 1 1 396 ILE HG21 H 20.775 20.118 7.043 1.00 . A A . 385 ILE HG21 1 1
2 14403 1 1 396 ILE HG22 H 22.330 19.358 6.712 1.00 . A A . 385 ILE HG22 1 1
2 14404 1 1 396 ILE HG23 H 21.262 18.680 7.943 1.00 . A A . 385 ILE HG23 1 1
2 14405 1 1 396 ILE N N 18.282 17.680 5.015 1.00 . A A . 385 ILE N 1 1
2 14406 1 1 396 ILE O O 18.177 18.979 8.204 1.00 . A A . 385 ILE O 1 1
2 14407 1 1 397 GLU C C 15.990 21.151 7.203 1.00 . A A . 386 GLU C 1 1
2 14408 1 1 397 GLU CA C 17.477 21.384 6.853 1.00 . A A . 386 GLU CA 1 1
2 14409 1 1 397 GLU CB C 17.633 22.557 5.864 1.00 . A A . 386 GLU CB 1 1
2 14410 1 1 397 GLU CD C 19.268 23.998 4.504 1.00 . A A . 386 GLU CD 1 1
2 14411 1 1 397 GLU CG C 19.099 22.968 5.632 1.00 . A A . 386 GLU CG 1 1
2 14412 1 1 397 GLU H H 18.316 20.171 5.308 1.00 . A A . 386 GLU H 1 1
2 14413 1 1 397 GLU HA H 18.005 21.634 7.770 1.00 . A A . 386 GLU HA 1 1
2 14414 1 1 397 GLU HB2 H 17.200 22.271 4.909 1.00 . A A . 386 GLU HB2 1 1
2 14415 1 1 397 GLU HB3 H 17.094 23.419 6.243 1.00 . A A . 386 GLU HB3 1 1
2 14416 1 1 397 GLU HG2 H 19.494 23.383 6.556 1.00 . A A . 386 GLU HG2 1 1
2 14417 1 1 397 GLU HG3 H 19.673 22.080 5.382 1.00 . A A . 386 GLU HG3 1 1
2 14418 1 1 397 GLU N N 18.113 20.181 6.281 1.00 . A A . 386 GLU N 1 1
2 14419 1 1 397 GLU O O 15.493 21.711 8.183 1.00 . A A . 386 GLU O 1 1
2 14420 1 1 397 GLU OE1 O 19.425 23.589 3.337 1.00 . A A . 386 GLU OE1 1 1
2 14421 1 1 397 GLU OE2 O 19.241 25.215 4.785 1.00 . A A . 386 GLU OE2 1 1
2 14422 1 1 398 PHE C C 13.550 19.248 7.840 1.00 . A A . 387 PHE C 1 1
2 14423 1 1 398 PHE CA C 13.841 20.058 6.562 1.00 . A A . 387 PHE CA 1 1
2 14424 1 1 398 PHE CB C 13.280 19.337 5.300 1.00 . A A . 387 PHE CB 1 1
2 14425 1 1 398 PHE CD1 C 10.965 20.354 4.958 1.00 . A A . 387 PHE CD1 1 1
2 14426 1 1 398 PHE CD2 C 11.104 18.008 5.413 1.00 . A A . 387 PHE CD2 1 1
2 14427 1 1 398 PHE CE1 C 9.586 20.257 4.878 1.00 . A A . 387 PHE CE1 1 1
2 14428 1 1 398 PHE CE2 C 9.727 17.914 5.334 1.00 . A A . 387 PHE CE2 1 1
2 14429 1 1 398 PHE CG C 11.751 19.228 5.228 1.00 . A A . 387 PHE CG 1 1
2 14430 1 1 398 PHE CZ C 8.967 19.037 5.066 1.00 . A A . 387 PHE CZ 1 1
2 14431 1 1 398 PHE H H 15.785 19.848 5.697 1.00 . A A . 387 PHE H 1 1
2 14432 1 1 398 PHE HA H 13.353 21.025 6.655 1.00 . A A . 387 PHE HA 1 1
2 14433 1 1 398 PHE HB2 H 13.608 19.881 4.420 1.00 . A A . 387 PHE HB2 1 1
2 14434 1 1 398 PHE HB3 H 13.702 18.334 5.251 1.00 . A A . 387 PHE HB3 1 1
2 14435 1 1 398 PHE HD1 H 11.446 21.314 4.810 1.00 . A A . 387 PHE HD1 1 1
2 14436 1 1 398 PHE HD2 H 11.690 17.119 5.627 1.00 . A A . 387 PHE HD2 1 1
2 14437 1 1 398 PHE HE1 H 8.994 21.137 4.667 1.00 . A A . 387 PHE HE1 1 1
2 14438 1 1 398 PHE HE2 H 9.244 16.956 5.481 1.00 . A A . 387 PHE HE2 1 1
2 14439 1 1 398 PHE HZ H 7.890 18.958 5.001 1.00 . A A . 387 PHE HZ 1 1
2 14440 1 1 398 PHE N N 15.300 20.312 6.410 1.00 . A A . 387 PHE N 1 1
2 14441 1 1 398 PHE O O 12.431 19.279 8.366 1.00 . A A . 387 PHE O 1 1
2 14442 1 1 399 TYR C C 15.140 18.712 10.718 1.00 . A A . 388 TYR C 1 1
2 14443 1 1 399 TYR CA C 14.508 17.825 9.621 1.00 . A A . 388 TYR CA 1 1
2 14444 1 1 399 TYR CB C 15.193 16.438 9.555 1.00 . A A . 388 TYR CB 1 1
2 14445 1 1 399 TYR CD1 C 14.106 15.415 7.473 1.00 . A A . 388 TYR CD1 1 1
2 14446 1 1 399 TYR CD2 C 13.809 14.277 9.555 1.00 . A A . 388 TYR CD2 1 1
2 14447 1 1 399 TYR CE1 C 13.355 14.448 6.839 1.00 . A A . 388 TYR CE1 1 1
2 14448 1 1 399 TYR CE2 C 13.057 13.307 8.921 1.00 . A A . 388 TYR CE2 1 1
2 14449 1 1 399 TYR CG C 14.353 15.357 8.846 1.00 . A A . 388 TYR CG 1 1
2 14450 1 1 399 TYR CZ C 12.832 13.395 7.564 1.00 . A A . 388 TYR CZ 1 1
2 14451 1 1 399 TYR H H 15.352 18.353 7.731 1.00 . A A . 388 TYR H 1 1
2 14452 1 1 399 TYR HA H 13.458 17.670 9.879 1.00 . A A . 388 TYR HA 1 1
2 14453 1 1 399 TYR HB2 H 16.135 16.529 9.024 1.00 . A A . 388 TYR HB2 1 1
2 14454 1 1 399 TYR HB3 H 15.401 16.092 10.565 1.00 . A A . 388 TYR HB3 1 1
2 14455 1 1 399 TYR HD1 H 14.515 16.239 6.900 1.00 . A A . 388 TYR HD1 1 1
2 14456 1 1 399 TYR HD2 H 13.983 14.205 10.622 1.00 . A A . 388 TYR HD2 1 1
2 14457 1 1 399 TYR HE1 H 13.180 14.517 5.774 1.00 . A A . 388 TYR HE1 1 1
2 14458 1 1 399 TYR HE2 H 12.648 12.482 9.492 1.00 . A A . 388 TYR HE2 1 1
2 14459 1 1 399 TYR HH H 12.494 12.219 6.080 1.00 . A A . 388 TYR HH 1 1
2 14460 1 1 399 TYR N N 14.558 18.491 8.308 1.00 . A A . 388 TYR N 1 1
2 14461 1 1 399 TYR O O 14.473 19.032 11.696 1.00 . A A . 388 TYR O 1 1
2 14462 1 1 399 TYR OH O 12.091 12.422 6.927 1.00 . A A . 388 TYR OH 1 1
2 14463 1 1 400 SER C C 16.539 21.115 12.091 1.00 . A A . 389 SER C 1 1
2 14464 1 1 400 SER CA C 17.211 19.817 11.596 1.00 . A A . 389 SER CA 1 1
2 14465 1 1 400 SER CB C 18.653 20.123 11.111 1.00 . A A . 389 SER CB 1 1
2 14466 1 1 400 SER H H 16.832 18.986 9.666 1.00 . A A . 389 SER H 1 1
2 14467 1 1 400 SER HA H 17.272 19.131 12.434 1.00 . A A . 389 SER HA 1 1
2 14468 1 1 400 SER HB2 H 19.224 20.563 11.920 1.00 . A A . 389 SER HB2 1 1
2 14469 1 1 400 SER HB3 H 19.134 19.203 10.802 1.00 . A A . 389 SER HB3 1 1
2 14470 1 1 400 SER HG H 19.093 20.607 9.261 1.00 . A A . 389 SER HG 1 1
2 14471 1 1 400 SER N N 16.417 19.131 10.533 1.00 . A A . 389 SER N 1 1
2 14472 1 1 400 SER O O 16.465 21.372 13.301 1.00 . A A . 389 SER O 1 1
2 14473 1 1 400 SER OG O 18.664 21.027 10.011 1.00 . A A . 389 SER OG 1 1
2 14474 1 1 401 LYS C C 13.878 23.053 11.729 1.00 . A A . 390 LYS C 1 1
2 14475 1 1 401 LYS CA C 15.381 23.213 11.425 1.00 . A A . 390 LYS CA 1 1
2 14476 1 1 401 LYS CB C 15.585 24.176 10.228 1.00 . A A . 390 LYS CB 1 1
2 14477 1 1 401 LYS CD C 17.223 25.429 8.699 1.00 . A A . 390 LYS CD 1 1
2 14478 1 1 401 LYS CE C 18.692 25.740 8.382 1.00 . A A . 390 LYS CE 1 1
2 14479 1 1 401 LYS CG C 17.065 24.424 9.859 1.00 . A A . 390 LYS CG 1 1
2 14480 1 1 401 LYS H H 16.096 21.621 10.205 1.00 . A A . 390 LYS H 1 1
2 14481 1 1 401 LYS HA H 15.860 23.647 12.302 1.00 . A A . 390 LYS HA 1 1
2 14482 1 1 401 LYS HB2 H 15.085 23.761 9.359 1.00 . A A . 390 LYS HB2 1 1
2 14483 1 1 401 LYS HB3 H 15.129 25.134 10.463 1.00 . A A . 390 LYS HB3 1 1
2 14484 1 1 401 LYS HD2 H 16.756 25.019 7.808 1.00 . A A . 390 LYS HD2 1 1
2 14485 1 1 401 LYS HD3 H 16.720 26.355 8.963 1.00 . A A . 390 LYS HD3 1 1
2 14486 1 1 401 LYS HE2 H 19.174 26.138 9.269 1.00 . A A . 390 LYS HE2 1 1
2 14487 1 1 401 LYS HE3 H 19.192 24.825 8.085 1.00 . A A . 390 LYS HE3 1 1
2 14488 1 1 401 LYS HG2 H 17.584 24.810 10.731 1.00 . A A . 390 LYS HG2 1 1
2 14489 1 1 401 LYS HG3 H 17.514 23.480 9.568 1.00 . A A . 390 LYS HG3 1 1
2 14490 1 1 401 LYS HZ1 H 18.259 27.585 7.505 1.00 . A A . 390 LYS HZ1 1 1
2 14491 1 1 401 LYS HZ2 H 18.468 26.326 6.386 1.00 . A A . 390 LYS HZ2 1 1
2 14492 1 1 401 LYS HZ3 H 19.811 27.007 7.160 1.00 . A A . 390 LYS HZ3 1 1
2 14493 1 1 401 LYS N N 16.030 21.912 11.138 1.00 . A A . 390 LYS N 1 1
2 14494 1 1 401 LYS NZ N 18.817 26.734 7.282 1.00 . A A . 390 LYS NZ 1 1
2 14495 1 1 401 LYS O O 13.178 24.054 11.941 1.00 . A A . 390 LYS O 1 1
2 14496 1 1 402 ASN C C 11.937 20.428 13.156 1.00 . A A . 391 ASN C 1 1
2 14497 1 1 402 ASN CA C 11.989 21.480 12.049 1.00 . A A . 391 ASN CA 1 1
2 14498 1 1 402 ASN CB C 11.290 20.986 10.752 1.00 . A A . 391 ASN CB 1 1
2 14499 1 1 402 ASN CG C 9.835 20.527 10.927 1.00 . A A . 391 ASN CG 1 1
2 14500 1 1 402 ASN H H 14.023 21.047 11.626 1.00 . A A . 391 ASN H 1 1
2 14501 1 1 402 ASN HA H 11.487 22.384 12.397 1.00 . A A . 391 ASN HA 1 1
2 14502 1 1 402 ASN HB2 H 11.294 21.789 10.033 1.00 . A A . 391 ASN HB2 1 1
2 14503 1 1 402 ASN HB3 H 11.864 20.158 10.346 1.00 . A A . 391 ASN HB3 1 1
2 14504 1 1 402 ASN HD21 H 9.976 19.365 9.318 1.00 . A A . 391 ASN HD21 1 1
2 14505 1 1 402 ASN HD22 H 8.450 19.343 10.133 1.00 . A A . 391 ASN HD22 1 1
2 14506 1 1 402 ASN N N 13.397 21.798 11.772 1.00 . A A . 391 ASN N 1 1
2 14507 1 1 402 ASN ND2 N 9.372 19.661 10.037 1.00 . A A . 391 ASN ND2 1 1
2 14508 1 1 402 ASN O O 11.983 19.227 12.883 1.00 . A A . 391 ASN O 1 1
2 14509 1 1 402 ASN OD1 O 9.125 20.964 11.836 1.00 . A A . 391 ASN OD1 1 1
2 14510 1 1 403 LYS C C 10.810 18.991 15.612 1.00 . A A . 392 LYS C 1 1
2 14511 1 1 403 LYS CA C 11.894 20.093 15.629 1.00 . A A . 392 LYS CA 1 1
2 14512 1 1 403 LYS CB C 11.704 21.001 16.871 1.00 . A A . 392 LYS CB 1 1
2 14513 1 1 403 LYS CD C 11.381 21.157 19.418 1.00 . A A . 392 LYS CD 1 1
2 14514 1 1 403 LYS CE C 12.208 22.446 19.544 1.00 . A A . 392 LYS CE 1 1
2 14515 1 1 403 LYS CG C 11.817 20.269 18.231 1.00 . A A . 392 LYS CG 1 1
2 14516 1 1 403 LYS H H 11.802 21.892 14.512 1.00 . A A . 392 LYS H 1 1
2 14517 1 1 403 LYS HA H 12.872 19.626 15.686 1.00 . A A . 392 LYS HA 1 1
2 14518 1 1 403 LYS HB2 H 12.457 21.784 16.845 1.00 . A A . 392 LYS HB2 1 1
2 14519 1 1 403 LYS HB3 H 10.726 21.468 16.816 1.00 . A A . 392 LYS HB3 1 1
2 14520 1 1 403 LYS HD2 H 10.340 21.428 19.285 1.00 . A A . 392 LYS HD2 1 1
2 14521 1 1 403 LYS HD3 H 11.480 20.585 20.336 1.00 . A A . 392 LYS HD3 1 1
2 14522 1 1 403 LYS HE2 H 13.236 22.186 19.764 1.00 . A A . 392 LYS HE2 1 1
2 14523 1 1 403 LYS HE3 H 12.168 22.993 18.610 1.00 . A A . 392 LYS HE3 1 1
2 14524 1 1 403 LYS HG2 H 11.179 19.391 18.205 1.00 . A A . 392 LYS HG2 1 1
2 14525 1 1 403 LYS HG3 H 12.845 19.951 18.382 1.00 . A A . 392 LYS HG3 1 1
2 14526 1 1 403 LYS HZ1 H 10.725 23.628 20.418 1.00 . A A . 392 LYS HZ1 1 1
2 14527 1 1 403 LYS HZ2 H 12.298 24.162 20.738 1.00 . A A . 392 LYS HZ2 1 1
2 14528 1 1 403 LYS HZ3 H 11.688 22.798 21.531 1.00 . A A . 392 LYS HZ3 1 1
2 14529 1 1 403 LYS N N 11.867 20.919 14.407 1.00 . A A . 392 LYS N 1 1
2 14530 1 1 403 LYS NZ N 11.697 23.319 20.632 1.00 . A A . 392 LYS NZ 1 1
2 14531 1 1 403 LYS O O 11.033 17.884 16.124 1.00 . A A . 392 LYS O 1 1
2 14532 1 1 404 GLU C C 8.853 17.094 14.238 1.00 . A A . 393 GLU C 1 1
2 14533 1 1 404 GLU CA C 8.476 18.423 14.923 1.00 . A A . 393 GLU CA 1 1
2 14534 1 1 404 GLU CB C 7.306 19.109 14.147 1.00 . A A . 393 GLU CB 1 1
2 14535 1 1 404 GLU CD C 5.139 18.728 15.538 1.00 . A A . 393 GLU CD 1 1
2 14536 1 1 404 GLU CG C 5.931 18.388 14.253 1.00 . A A . 393 GLU CG 1 1
2 14537 1 1 404 GLU H H 9.579 20.209 14.597 1.00 . A A . 393 GLU H 1 1
2 14538 1 1 404 GLU HA H 8.143 18.218 15.936 1.00 . A A . 393 GLU HA 1 1
2 14539 1 1 404 GLU HB2 H 7.183 20.122 14.525 1.00 . A A . 393 GLU HB2 1 1
2 14540 1 1 404 GLU HB3 H 7.574 19.175 13.096 1.00 . A A . 393 GLU HB3 1 1
2 14541 1 1 404 GLU HG2 H 5.334 18.659 13.388 1.00 . A A . 393 GLU HG2 1 1
2 14542 1 1 404 GLU HG3 H 6.097 17.315 14.228 1.00 . A A . 393 GLU HG3 1 1
2 14543 1 1 404 GLU N N 9.647 19.323 15.006 1.00 . A A . 393 GLU N 1 1
2 14544 1 1 404 GLU O O 8.484 16.019 14.706 1.00 . A A . 393 GLU O 1 1
2 14545 1 1 404 GLU OE1 O 5.620 18.444 16.660 1.00 . A A . 393 GLU OE1 1 1
2 14546 1 1 404 GLU OE2 O 4.033 19.314 15.437 1.00 . A A . 393 GLU OE2 1 1
2 14547 1 1 405 LEU C C 11.434 15.528 12.736 1.00 . A A . 394 LEU C 1 1
2 14548 1 1 405 LEU CA C 10.038 16.048 12.314 1.00 . A A . 394 LEU CA 1 1
2 14549 1 1 405 LEU CB C 10.026 16.471 10.823 1.00 . A A . 394 LEU CB 1 1
2 14550 1 1 405 LEU CD1 C 8.974 14.303 9.964 1.00 . A A . 394 LEU CD1 1 1
2 14551 1 1 405 LEU CD2 C 10.213 15.858 8.345 1.00 . A A . 394 LEU CD2 1 1
2 14552 1 1 405 LEU CG C 10.132 15.312 9.793 1.00 . A A . 394 LEU CG 1 1
2 14553 1 1 405 LEU H H 9.930 18.097 12.877 1.00 . A A . 394 LEU H 1 1
2 14554 1 1 405 LEU HA H 9.317 15.246 12.454 1.00 . A A . 394 LEU HA 1 1
2 14555 1 1 405 LEU HB2 H 9.102 17.012 10.632 1.00 . A A . 394 LEU HB2 1 1
2 14556 1 1 405 LEU HB3 H 10.855 17.154 10.657 1.00 . A A . 394 LEU HB3 1 1
2 14557 1 1 405 LEU HD11 H 8.982 13.907 10.971 1.00 . A A . 394 LEU HD11 1 1
2 14558 1 1 405 LEU HD12 H 9.102 13.485 9.269 1.00 . A A . 394 LEU HD12 1 1
2 14559 1 1 405 LEU HD13 H 8.022 14.785 9.775 1.00 . A A . 394 LEU HD13 1 1
2 14560 1 1 405 LEU HD21 H 9.308 16.402 8.097 1.00 . A A . 394 LEU HD21 1 1
2 14561 1 1 405 LEU HD22 H 10.336 15.035 7.653 1.00 . A A . 394 LEU HD22 1 1
2 14562 1 1 405 LEU HD23 H 11.061 16.523 8.254 1.00 . A A . 394 LEU HD23 1 1
2 14563 1 1 405 LEU HG H 11.050 14.770 9.984 1.00 . A A . 394 LEU HG 1 1
2 14564 1 1 405 LEU N N 9.622 17.201 13.141 1.00 . A A . 394 LEU N 1 1
2 14565 1 1 405 LEU O O 11.783 14.350 12.523 1.00 . A A . 394 LEU O 1 1
2 14566 1 1 406 MET C C 13.414 15.071 15.030 1.00 . A A . 395 MET C 1 1
2 14567 1 1 406 MET CA C 13.556 16.103 13.900 1.00 . A A . 395 MET CA 1 1
2 14568 1 1 406 MET CB C 14.240 17.390 14.437 1.00 . A A . 395 MET CB 1 1
2 14569 1 1 406 MET CE C 16.819 15.724 12.857 1.00 . A A . 395 MET CE 1 1
2 14570 1 1 406 MET CG C 15.667 17.228 15.003 1.00 . A A . 395 MET CG 1 1
2 14571 1 1 406 MET H H 11.891 17.337 13.445 1.00 . A A . 395 MET H 1 1
2 14572 1 1 406 MET HA H 14.158 15.681 13.102 1.00 . A A . 395 MET HA 1 1
2 14573 1 1 406 MET HB2 H 14.289 18.111 13.632 1.00 . A A . 395 MET HB2 1 1
2 14574 1 1 406 MET HB3 H 13.613 17.806 15.221 1.00 . A A . 395 MET HB3 1 1
2 14575 1 1 406 MET HE1 H 15.857 15.721 12.366 1.00 . A A . 395 MET HE1 1 1
2 14576 1 1 406 MET HE2 H 16.882 14.885 13.536 1.00 . A A . 395 MET HE2 1 1
2 14577 1 1 406 MET HE3 H 17.600 15.652 12.115 1.00 . A A . 395 MET HE3 1 1
2 14578 1 1 406 MET HG2 H 15.857 18.036 15.701 1.00 . A A . 395 MET HG2 1 1
2 14579 1 1 406 MET HG3 H 15.725 16.291 15.541 1.00 . A A . 395 MET HG3 1 1
2 14580 1 1 406 MET N N 12.224 16.424 13.347 1.00 . A A . 395 MET N 1 1
2 14581 1 1 406 MET O O 14.262 14.174 15.190 1.00 . A A . 395 MET O 1 1
2 14582 1 1 406 MET SD S 17.006 17.257 13.769 1.00 . A A . 395 MET SD 1 1
2 14583 1 1 407 ASP C C 11.569 12.936 16.225 1.00 . A A . 396 ASP C 1 1
2 14584 1 1 407 ASP CA C 11.917 14.296 16.851 1.00 . A A . 396 ASP CA 1 1
2 14585 1 1 407 ASP CB C 10.708 14.855 17.640 1.00 . A A . 396 ASP CB 1 1
2 14586 1 1 407 ASP CG C 10.273 13.941 18.799 1.00 . A A . 396 ASP CG 1 1
2 14587 1 1 407 ASP H H 11.765 16.032 15.659 1.00 . A A . 396 ASP H 1 1
2 14588 1 1 407 ASP HA H 12.757 14.173 17.532 1.00 . A A . 396 ASP HA 1 1
2 14589 1 1 407 ASP HB2 H 10.973 15.826 18.047 1.00 . A A . 396 ASP HB2 1 1
2 14590 1 1 407 ASP HB3 H 9.872 14.987 16.956 1.00 . A A . 396 ASP HB3 1 1
2 14591 1 1 407 ASP N N 12.322 15.236 15.804 1.00 . A A . 396 ASP N 1 1
2 14592 1 1 407 ASP O O 12.005 11.897 16.716 1.00 . A A . 396 ASP O 1 1
2 14593 1 1 407 ASP OD1 O 10.929 13.976 19.866 1.00 . A A . 396 ASP OD1 1 1
2 14594 1 1 407 ASP OD2 O 9.283 13.182 18.645 1.00 . A A . 396 ASP OD2 1 1
2 14595 1 1 408 ASN C C 11.665 10.983 13.867 1.00 . A A . 397 ASN C 1 1
2 14596 1 1 408 ASN CA C 10.432 11.748 14.350 1.00 . A A . 397 ASN CA 1 1
2 14597 1 1 408 ASN CB C 9.534 12.078 13.132 1.00 . A A . 397 ASN CB 1 1
2 14598 1 1 408 ASN CG C 8.183 12.675 13.509 1.00 . A A . 397 ASN CG 1 1
2 14599 1 1 408 ASN H H 10.494 13.835 14.785 1.00 . A A . 397 ASN H 1 1
2 14600 1 1 408 ASN HA H 9.871 11.102 15.026 1.00 . A A . 397 ASN HA 1 1
2 14601 1 1 408 ASN HB2 H 10.048 12.792 12.500 1.00 . A A . 397 ASN HB2 1 1
2 14602 1 1 408 ASN HB3 H 9.362 11.168 12.559 1.00 . A A . 397 ASN HB3 1 1
2 14603 1 1 408 ASN HD21 H 7.315 11.808 11.951 1.00 . A A . 397 ASN HD21 1 1
2 14604 1 1 408 ASN HD22 H 6.285 12.754 12.964 1.00 . A A . 397 ASN HD22 1 1
2 14605 1 1 408 ASN N N 10.812 12.966 15.107 1.00 . A A . 397 ASN N 1 1
2 14606 1 1 408 ASN ND2 N 7.158 12.382 12.731 1.00 . A A . 397 ASN ND2 1 1
2 14607 1 1 408 ASN O O 11.617 9.758 13.752 1.00 . A A . 397 ASN O 1 1
2 14608 1 1 408 ASN OD1 O 8.055 13.376 14.505 1.00 . A A . 397 ASN OD1 1 1
2 14609 1 1 409 MET C C 14.691 10.362 14.402 1.00 . A A . 398 MET C 1 1
2 14610 1 1 409 MET CA C 14.034 11.075 13.195 1.00 . A A . 398 MET CA 1 1
2 14611 1 1 409 MET CB C 14.994 12.082 12.522 1.00 . A A . 398 MET CB 1 1
2 14612 1 1 409 MET CE C 15.043 10.377 9.730 1.00 . A A . 398 MET CE 1 1
2 14613 1 1 409 MET CG C 16.311 11.453 12.024 1.00 . A A . 398 MET CG 1 1
2 14614 1 1 409 MET H H 12.678 12.704 13.558 1.00 . A A . 398 MET H 1 1
2 14615 1 1 409 MET HA H 13.793 10.309 12.458 1.00 . A A . 398 MET HA 1 1
2 14616 1 1 409 MET HB2 H 14.488 12.529 11.669 1.00 . A A . 398 MET HB2 1 1
2 14617 1 1 409 MET HB3 H 15.236 12.868 13.229 1.00 . A A . 398 MET HB3 1 1
2 14618 1 1 409 MET HE1 H 15.508 11.168 9.160 1.00 . A A . 398 MET HE1 1 1
2 14619 1 1 409 MET HE2 H 14.090 10.720 10.112 1.00 . A A . 398 MET HE2 1 1
2 14620 1 1 409 MET HE3 H 14.884 9.518 9.094 1.00 . A A . 398 MET HE3 1 1
2 14621 1 1 409 MET HG2 H 16.822 12.161 11.393 1.00 . A A . 398 MET HG2 1 1
2 14622 1 1 409 MET HG3 H 16.935 11.243 12.884 1.00 . A A . 398 MET HG3 1 1
2 14623 1 1 409 MET N N 12.754 11.714 13.566 1.00 . A A . 398 MET N 1 1
2 14624 1 1 409 MET O O 15.371 9.346 14.224 1.00 . A A . 398 MET O 1 1
2 14625 1 1 409 MET SD S 16.103 9.910 11.096 1.00 . A A . 398 MET SD 1 1
2 14626 1 1 410 ARG C C 13.965 8.907 17.042 1.00 . A A . 399 ARG C 1 1
2 14627 1 1 410 ARG CA C 14.854 10.156 16.870 1.00 . A A . 399 ARG CA 1 1
2 14628 1 1 410 ARG CB C 14.753 11.056 18.152 1.00 . A A . 399 ARG CB 1 1
2 14629 1 1 410 ARG CD C 16.395 12.930 17.500 1.00 . A A . 399 ARG CD 1 1
2 14630 1 1 410 ARG CG C 16.042 11.836 18.513 1.00 . A A . 399 ARG CG 1 1
2 14631 1 1 410 ARG CZ C 18.222 14.591 17.131 1.00 . A A . 399 ARG CZ 1 1
2 14632 1 1 410 ARG H H 14.051 11.766 15.704 1.00 . A A . 399 ARG H 1 1
2 14633 1 1 410 ARG HA H 15.887 9.826 16.758 1.00 . A A . 399 ARG HA 1 1
2 14634 1 1 410 ARG HB2 H 13.953 11.774 18.011 1.00 . A A . 399 ARG HB2 1 1
2 14635 1 1 410 ARG HB3 H 14.498 10.435 19.009 1.00 . A A . 399 ARG HB3 1 1
2 14636 1 1 410 ARG HD2 H 16.498 12.477 16.519 1.00 . A A . 399 ARG HD2 1 1
2 14637 1 1 410 ARG HD3 H 15.592 13.659 17.474 1.00 . A A . 399 ARG HD3 1 1
2 14638 1 1 410 ARG HE H 18.116 13.306 18.667 1.00 . A A . 399 ARG HE 1 1
2 14639 1 1 410 ARG HG2 H 15.912 12.295 19.486 1.00 . A A . 399 ARG HG2 1 1
2 14640 1 1 410 ARG HG3 H 16.867 11.133 18.568 1.00 . A A . 399 ARG HG3 1 1
2 14641 1 1 410 ARG HH11 H 16.811 14.616 15.675 1.00 . A A . 399 ARG HH11 1 1
2 14642 1 1 410 ARG HH12 H 18.104 15.756 15.476 1.00 . A A . 399 ARG HH12 1 1
2 14643 1 1 410 ARG HH21 H 19.792 14.802 18.382 1.00 . A A . 399 ARG HH21 1 1
2 14644 1 1 410 ARG HH22 H 19.784 15.860 17.004 1.00 . A A . 399 ARG HH22 1 1
2 14645 1 1 410 ARG N N 14.478 10.885 15.630 1.00 . A A . 399 ARG N 1 1
2 14646 1 1 410 ARG NE N 17.655 13.613 17.848 1.00 . A A . 399 ARG NE 1 1
2 14647 1 1 410 ARG NH1 N 17.666 15.021 16.003 1.00 . A A . 399 ARG NH1 1 1
2 14648 1 1 410 ARG NH2 N 19.354 15.128 17.536 1.00 . A A . 399 ARG NH2 1 1
2 14649 1 1 410 ARG O O 14.442 7.855 17.472 1.00 . A A . 399 ARG O 1 1
2 14650 1 1 411 ASN C C 11.955 6.776 15.956 1.00 . A A . 400 ASN C 1 1
2 14651 1 1 411 ASN CA C 11.656 7.979 16.868 1.00 . A A . 400 ASN CA 1 1
2 14652 1 1 411 ASN CB C 10.226 8.533 16.596 1.00 . A A . 400 ASN CB 1 1
2 14653 1 1 411 ASN CG C 9.710 9.522 17.662 1.00 . A A . 400 ASN CG 1 1
2 14654 1 1 411 ASN H H 12.382 9.910 16.324 1.00 . A A . 400 ASN H 1 1
2 14655 1 1 411 ASN HA H 11.701 7.644 17.901 1.00 . A A . 400 ASN HA 1 1
2 14656 1 1 411 ASN HB2 H 10.223 9.049 15.641 1.00 . A A . 400 ASN HB2 1 1
2 14657 1 1 411 ASN HB3 H 9.523 7.702 16.536 1.00 . A A . 400 ASN HB3 1 1
2 14658 1 1 411 ASN HD21 H 11.525 10.216 18.074 1.00 . A A . 400 ASN HD21 1 1
2 14659 1 1 411 ASN HD22 H 10.228 10.928 18.954 1.00 . A A . 400 ASN HD22 1 1
2 14660 1 1 411 ASN N N 12.669 9.049 16.702 1.00 . A A . 400 ASN N 1 1
2 14661 1 1 411 ASN ND2 N 10.578 10.289 18.295 1.00 . A A . 400 ASN ND2 1 1
2 14662 1 1 411 ASN O O 11.952 5.627 16.422 1.00 . A A . 400 ASN O 1 1
2 14663 1 1 411 ASN OD1 O 8.522 9.591 17.921 1.00 . A A . 400 ASN OD1 1 1
2 14664 1 1 412 VAL C C 13.910 5.373 13.992 1.00 . A A . 401 VAL C 1 1
2 14665 1 1 412 VAL CA C 12.553 6.018 13.663 1.00 . A A . 401 VAL CA 1 1
2 14666 1 1 412 VAL CB C 12.537 6.550 12.169 1.00 . A A . 401 VAL CB 1 1
2 14667 1 1 412 VAL CG1 C 13.549 7.686 11.947 1.00 . A A . 401 VAL CG1 1 1
2 14668 1 1 412 VAL CG2 C 12.766 5.395 11.144 1.00 . A A . 401 VAL CG2 1 1
2 14669 1 1 412 VAL H H 12.217 7.990 14.377 1.00 . A A . 401 VAL H 1 1
2 14670 1 1 412 VAL HA H 11.784 5.251 13.744 1.00 . A A . 401 VAL HA 1 1
2 14671 1 1 412 VAL HB H 11.543 6.959 11.984 1.00 . A A . 401 VAL HB 1 1
2 14672 1 1 412 VAL HG11 H 13.487 8.048 10.929 1.00 . A A . 401 VAL HG11 1 1
2 14673 1 1 412 VAL HG12 H 14.553 7.327 12.137 1.00 . A A . 401 VAL HG12 1 1
2 14674 1 1 412 VAL HG13 H 13.333 8.500 12.627 1.00 . A A . 401 VAL HG13 1 1
2 14675 1 1 412 VAL HG21 H 12.693 5.779 10.133 1.00 . A A . 401 VAL HG21 1 1
2 14676 1 1 412 VAL HG22 H 12.014 4.627 11.283 1.00 . A A . 401 VAL HG22 1 1
2 14677 1 1 412 VAL HG23 H 13.746 4.958 11.287 1.00 . A A . 401 VAL HG23 1 1
2 14678 1 1 412 VAL N N 12.228 7.059 14.661 1.00 . A A . 401 VAL N 1 1
2 14679 1 1 412 VAL O O 14.054 4.167 13.853 1.00 . A A . 401 VAL O 1 1
2 14680 1 1 413 ALA C C 16.054 4.695 16.052 1.00 . A A . 402 ALA C 1 1
2 14681 1 1 413 ALA CA C 16.209 5.714 14.919 1.00 . A A . 402 ALA CA 1 1
2 14682 1 1 413 ALA CB C 17.083 6.896 15.384 1.00 . A A . 402 ALA CB 1 1
2 14683 1 1 413 ALA H H 14.693 7.153 14.513 1.00 . A A . 402 ALA H 1 1
2 14684 1 1 413 ALA HA H 16.704 5.241 14.075 1.00 . A A . 402 ALA HA 1 1
2 14685 1 1 413 ALA HB1 H 16.612 7.394 16.226 1.00 . A A . 402 ALA HB1 1 1
2 14686 1 1 413 ALA HB2 H 17.195 7.602 14.571 1.00 . A A . 402 ALA HB2 1 1
2 14687 1 1 413 ALA HB3 H 18.061 6.543 15.683 1.00 . A A . 402 ALA HB3 1 1
2 14688 1 1 413 ALA N N 14.881 6.194 14.467 1.00 . A A . 402 ALA N 1 1
2 14689 1 1 413 ALA O O 16.654 3.607 16.038 1.00 . A A . 402 ALA O 1 1
2 14690 1 1 414 LEU C C 14.146 2.964 17.805 1.00 . A A . 403 LEU C 1 1
2 14691 1 1 414 LEU CA C 14.929 4.237 18.195 1.00 . A A . 403 LEU CA 1 1
2 14692 1 1 414 LEU CB C 14.175 5.066 19.269 1.00 . A A . 403 LEU CB 1 1
2 14693 1 1 414 LEU CD1 C 15.341 3.798 21.160 1.00 . A A . 403 LEU CD1 1 1
2 14694 1 1 414 LEU CD2 C 13.375 5.339 21.693 1.00 . A A . 403 LEU CD2 1 1
2 14695 1 1 414 LEU CG C 14.003 4.375 20.653 1.00 . A A . 403 LEU CG 1 1
2 14696 1 1 414 LEU H H 14.754 5.928 16.935 1.00 . A A . 403 LEU H 1 1
2 14697 1 1 414 LEU HA H 15.887 3.933 18.606 1.00 . A A . 403 LEU HA 1 1
2 14698 1 1 414 LEU HB2 H 14.717 5.998 19.415 1.00 . A A . 403 LEU HB2 1 1
2 14699 1 1 414 LEU HB3 H 13.188 5.310 18.884 1.00 . A A . 403 LEU HB3 1 1
2 14700 1 1 414 LEU HD11 H 15.196 3.338 22.131 1.00 . A A . 403 LEU HD11 1 1
2 14701 1 1 414 LEU HD12 H 16.083 4.582 21.244 1.00 . A A . 403 LEU HD12 1 1
2 14702 1 1 414 LEU HD13 H 15.697 3.044 20.469 1.00 . A A . 403 LEU HD13 1 1
2 14703 1 1 414 LEU HD21 H 13.245 4.824 22.637 1.00 . A A . 403 LEU HD21 1 1
2 14704 1 1 414 LEU HD22 H 12.409 5.676 21.341 1.00 . A A . 403 LEU HD22 1 1
2 14705 1 1 414 LEU HD23 H 14.022 6.197 21.841 1.00 . A A . 403 LEU HD23 1 1
2 14706 1 1 414 LEU HG H 13.326 3.538 20.537 1.00 . A A . 403 LEU HG 1 1
2 14707 1 1 414 LEU N N 15.208 5.064 17.020 1.00 . A A . 403 LEU N 1 1
2 14708 1 1 414 LEU O O 14.332 1.906 18.422 1.00 . A A . 403 LEU O 1 1
2 14709 1 1 415 GLU C C 13.555 0.968 15.511 1.00 . A A . 404 GLU C 1 1
2 14710 1 1 415 GLU CA C 12.562 1.932 16.202 1.00 . A A . 404 GLU CA 1 1
2 14711 1 1 415 GLU CB C 11.465 2.417 15.218 1.00 . A A . 404 GLU CB 1 1
2 14712 1 1 415 GLU CD C 9.475 1.753 13.718 1.00 . A A . 404 GLU CD 1 1
2 14713 1 1 415 GLU CG C 10.630 1.279 14.609 1.00 . A A . 404 GLU CG 1 1
2 14714 1 1 415 GLU H H 13.136 3.969 16.382 1.00 . A A . 404 GLU H 1 1
2 14715 1 1 415 GLU HA H 12.084 1.402 17.022 1.00 . A A . 404 GLU HA 1 1
2 14716 1 1 415 GLU HB2 H 10.799 3.085 15.754 1.00 . A A . 404 GLU HB2 1 1
2 14717 1 1 415 GLU HB3 H 11.936 2.974 14.411 1.00 . A A . 404 GLU HB3 1 1
2 14718 1 1 415 GLU HG2 H 11.291 0.650 14.022 1.00 . A A . 404 GLU HG2 1 1
2 14719 1 1 415 GLU HG3 H 10.222 0.684 15.419 1.00 . A A . 404 GLU HG3 1 1
2 14720 1 1 415 GLU N N 13.287 3.080 16.771 1.00 . A A . 404 GLU N 1 1
2 14721 1 1 415 GLU O O 13.412 -0.254 15.620 1.00 . A A . 404 GLU O 1 1
2 14722 1 1 415 GLU OE1 O 8.363 1.991 14.239 1.00 . A A . 404 GLU OE1 1 1
2 14723 1 1 415 GLU OE2 O 9.670 1.900 12.495 1.00 . A A . 404 GLU OE2 1 1
2 14724 1 1 416 GLU C C 16.427 -0.062 15.226 1.00 . A A . 405 GLU C 1 1
2 14725 1 1 416 GLU CA C 15.650 0.740 14.177 1.00 . A A . 405 GLU CA 1 1
2 14726 1 1 416 GLU CB C 16.662 1.624 13.377 1.00 . A A . 405 GLU CB 1 1
2 14727 1 1 416 GLU CD C 15.149 1.708 11.268 1.00 . A A . 405 GLU CD 1 1
2 14728 1 1 416 GLU CG C 16.075 2.475 12.232 1.00 . A A . 405 GLU CG 1 1
2 14729 1 1 416 GLU H H 14.628 2.511 14.784 1.00 . A A . 405 GLU H 1 1
2 14730 1 1 416 GLU HA H 15.168 0.047 13.492 1.00 . A A . 405 GLU HA 1 1
2 14731 1 1 416 GLU HB2 H 17.156 2.297 14.069 1.00 . A A . 405 GLU HB2 1 1
2 14732 1 1 416 GLU HB3 H 17.419 0.970 12.947 1.00 . A A . 405 GLU HB3 1 1
2 14733 1 1 416 GLU HG2 H 15.525 3.295 12.673 1.00 . A A . 405 GLU HG2 1 1
2 14734 1 1 416 GLU HG3 H 16.898 2.887 11.655 1.00 . A A . 405 GLU HG3 1 1
2 14735 1 1 416 GLU N N 14.584 1.535 14.833 1.00 . A A . 405 GLU N 1 1
2 14736 1 1 416 GLU O O 16.764 -1.228 15.008 1.00 . A A . 405 GLU O 1 1
2 14737 1 1 416 GLU OE1 O 15.524 0.615 10.791 1.00 . A A . 405 GLU OE1 1 1
2 14738 1 1 416 GLU OE2 O 14.060 2.209 10.951 1.00 . A A . 405 GLU OE2 1 1
2 14739 1 1 417 GLN C C 16.547 -1.094 18.176 1.00 . A A . 406 GLN C 1 1
2 14740 1 1 417 GLN CA C 17.393 -0.003 17.517 1.00 . A A . 406 GLN CA 1 1
2 14741 1 1 417 GLN CB C 17.726 1.089 18.549 1.00 . A A . 406 GLN CB 1 1
2 14742 1 1 417 GLN CD C 19.056 3.224 19.063 1.00 . A A . 406 GLN CD 1 1
2 14743 1 1 417 GLN CG C 18.728 2.137 18.050 1.00 . A A . 406 GLN CG 1 1
2 14744 1 1 417 GLN H H 16.425 1.553 16.427 1.00 . A A . 406 GLN H 1 1
2 14745 1 1 417 GLN HA H 18.320 -0.447 17.163 1.00 . A A . 406 GLN HA 1 1
2 14746 1 1 417 GLN HB2 H 16.809 1.599 18.825 1.00 . A A . 406 GLN HB2 1 1
2 14747 1 1 417 GLN HB3 H 18.143 0.622 19.440 1.00 . A A . 406 GLN HB3 1 1
2 14748 1 1 417 GLN HE21 H 18.738 1.971 20.578 1.00 . A A . 406 GLN HE21 1 1
2 14749 1 1 417 GLN HE22 H 19.264 3.549 21.000 1.00 . A A . 406 GLN HE22 1 1
2 14750 1 1 417 GLN HG2 H 19.655 1.638 17.788 1.00 . A A . 406 GLN HG2 1 1
2 14751 1 1 417 GLN HG3 H 18.322 2.607 17.158 1.00 . A A . 406 GLN HG3 1 1
2 14752 1 1 417 GLN N N 16.701 0.603 16.364 1.00 . A A . 406 GLN N 1 1
2 14753 1 1 417 GLN NE2 N 19.003 2.886 20.341 1.00 . A A . 406 GLN NE2 1 1
2 14754 1 1 417 GLN O O 17.081 -2.112 18.618 1.00 . A A . 406 GLN O 1 1
2 14755 1 1 417 GLN OE1 O 19.351 4.362 18.697 1.00 . A A . 406 GLN OE1 1 1
2 14756 1 1 418 ALA C C 14.226 -3.083 17.990 1.00 . A A . 407 ALA C 1 1
2 14757 1 1 418 ALA CA C 14.264 -1.797 18.828 1.00 . A A . 407 ALA CA 1 1
2 14758 1 1 418 ALA CB C 12.876 -1.154 18.914 1.00 . A A . 407 ALA CB 1 1
2 14759 1 1 418 ALA H H 14.901 0.017 17.924 1.00 . A A . 407 ALA H 1 1
2 14760 1 1 418 ALA HA H 14.587 -2.040 19.840 1.00 . A A . 407 ALA HA 1 1
2 14761 1 1 418 ALA HB1 H 12.183 -1.829 19.398 1.00 . A A . 407 ALA HB1 1 1
2 14762 1 1 418 ALA HB2 H 12.512 -0.926 17.919 1.00 . A A . 407 ALA HB2 1 1
2 14763 1 1 418 ALA HB3 H 12.939 -0.236 19.486 1.00 . A A . 407 ALA HB3 1 1
2 14764 1 1 418 ALA N N 15.232 -0.844 18.259 1.00 . A A . 407 ALA N 1 1
2 14765 1 1 418 ALA O O 14.185 -4.193 18.536 1.00 . A A . 407 ALA O 1 1
2 14766 1 1 419 VAL C C 15.669 -4.770 15.932 1.00 . A A . 408 VAL C 1 1
2 14767 1 1 419 VAL CA C 14.358 -3.996 15.684 1.00 . A A . 408 VAL CA 1 1
2 14768 1 1 419 VAL CB C 14.276 -3.467 14.190 1.00 . A A . 408 VAL CB 1 1
2 14769 1 1 419 VAL CG1 C 14.606 -4.571 13.151 1.00 . A A . 408 VAL CG1 1 1
2 14770 1 1 419 VAL CG2 C 12.883 -2.843 13.901 1.00 . A A . 408 VAL CG2 1 1
2 14771 1 1 419 VAL H H 14.186 -1.980 16.313 1.00 . A A . 408 VAL H 1 1
2 14772 1 1 419 VAL HA H 13.519 -4.668 15.850 1.00 . A A . 408 VAL HA 1 1
2 14773 1 1 419 VAL HB H 15.018 -2.678 14.073 1.00 . A A . 408 VAL HB 1 1
2 14774 1 1 419 VAL HG11 H 15.608 -4.945 13.323 1.00 . A A . 408 VAL HG11 1 1
2 14775 1 1 419 VAL HG12 H 14.553 -4.163 12.148 1.00 . A A . 408 VAL HG12 1 1
2 14776 1 1 419 VAL HG13 H 13.901 -5.387 13.241 1.00 . A A . 408 VAL HG13 1 1
2 14777 1 1 419 VAL HG21 H 12.685 -2.048 14.609 1.00 . A A . 408 VAL HG21 1 1
2 14778 1 1 419 VAL HG22 H 12.110 -3.599 13.991 1.00 . A A . 408 VAL HG22 1 1
2 14779 1 1 419 VAL HG23 H 12.862 -2.432 12.901 1.00 . A A . 408 VAL HG23 1 1
2 14780 1 1 419 VAL N N 14.245 -2.897 16.653 1.00 . A A . 408 VAL N 1 1
2 14781 1 1 419 VAL O O 15.632 -5.977 16.180 1.00 . A A . 408 VAL O 1 1
2 14782 1 1 420 GLU C C 18.334 -5.347 17.461 1.00 . A A . 409 GLU C 1 1
2 14783 1 1 420 GLU CA C 18.158 -4.631 16.113 1.00 . A A . 409 GLU CA 1 1
2 14784 1 1 420 GLU CB C 19.246 -3.549 15.907 1.00 . A A . 409 GLU CB 1 1
2 14785 1 1 420 GLU CD C 20.463 -2.015 14.204 1.00 . A A . 409 GLU CD 1 1
2 14786 1 1 420 GLU CG C 19.379 -3.074 14.442 1.00 . A A . 409 GLU CG 1 1
2 14787 1 1 420 GLU H H 16.733 -3.065 15.854 1.00 . A A . 409 GLU H 1 1
2 14788 1 1 420 GLU HA H 18.275 -5.378 15.335 1.00 . A A . 409 GLU HA 1 1
2 14789 1 1 420 GLU HB2 H 19.003 -2.688 16.521 1.00 . A A . 409 GLU HB2 1 1
2 14790 1 1 420 GLU HB3 H 20.212 -3.937 16.224 1.00 . A A . 409 GLU HB3 1 1
2 14791 1 1 420 GLU HG2 H 19.609 -3.931 13.817 1.00 . A A . 409 GLU HG2 1 1
2 14792 1 1 420 GLU HG3 H 18.420 -2.666 14.134 1.00 . A A . 409 GLU HG3 1 1
2 14793 1 1 420 GLU N N 16.807 -4.039 15.946 1.00 . A A . 409 GLU N 1 1
2 14794 1 1 420 GLU O O 19.114 -6.309 17.565 1.00 . A A . 409 GLU O 1 1
2 14795 1 1 420 GLU OE1 O 21.384 -1.862 15.033 1.00 . A A . 409 GLU OE1 1 1
2 14796 1 1 420 GLU OE2 O 20.407 -1.347 13.157 1.00 . A A . 409 GLU OE2 1 1
2 14797 1 1 421 ALA C C 16.901 -6.903 19.732 1.00 . A A . 410 ALA C 1 1
2 14798 1 1 421 ALA CA C 17.581 -5.524 19.802 1.00 . A A . 410 ALA CA 1 1
2 14799 1 1 421 ALA CB C 16.889 -4.615 20.820 1.00 . A A . 410 ALA CB 1 1
2 14800 1 1 421 ALA H H 17.021 -4.107 18.322 1.00 . A A . 410 ALA H 1 1
2 14801 1 1 421 ALA HA H 18.616 -5.659 20.119 1.00 . A A . 410 ALA HA 1 1
2 14802 1 1 421 ALA HB1 H 15.860 -4.455 20.523 1.00 . A A . 410 ALA HB1 1 1
2 14803 1 1 421 ALA HB2 H 17.401 -3.661 20.859 1.00 . A A . 410 ALA HB2 1 1
2 14804 1 1 421 ALA HB3 H 16.914 -5.069 21.801 1.00 . A A . 410 ALA HB3 1 1
2 14805 1 1 421 ALA N N 17.590 -4.892 18.475 1.00 . A A . 410 ALA N 1 1
2 14806 1 1 421 ALA O O 17.287 -7.820 20.460 1.00 . A A . 410 ALA O 1 1
2 14807 1 1 422 VAL C C 16.085 -9.191 17.643 1.00 . A A . 411 VAL C 1 1
2 14808 1 1 422 VAL CA C 15.221 -8.334 18.590 1.00 . A A . 411 VAL CA 1 1
2 14809 1 1 422 VAL CB C 13.770 -8.151 17.989 1.00 . A A . 411 VAL CB 1 1
2 14810 1 1 422 VAL CG1 C 13.055 -9.516 17.774 1.00 . A A . 411 VAL CG1 1 1
2 14811 1 1 422 VAL CG2 C 12.921 -7.210 18.878 1.00 . A A . 411 VAL CG2 1 1
2 14812 1 1 422 VAL H H 15.633 -6.264 18.287 1.00 . A A . 411 VAL H 1 1
2 14813 1 1 422 VAL HA H 15.130 -8.854 19.545 1.00 . A A . 411 VAL HA 1 1
2 14814 1 1 422 VAL HB H 13.870 -7.679 17.012 1.00 . A A . 411 VAL HB 1 1
2 14815 1 1 422 VAL HG11 H 13.639 -10.130 17.099 1.00 . A A . 411 VAL HG11 1 1
2 14816 1 1 422 VAL HG12 H 12.075 -9.356 17.342 1.00 . A A . 411 VAL HG12 1 1
2 14817 1 1 422 VAL HG13 H 12.947 -10.033 18.721 1.00 . A A . 411 VAL HG13 1 1
2 14818 1 1 422 VAL HG21 H 11.949 -7.057 18.429 1.00 . A A . 411 VAL HG21 1 1
2 14819 1 1 422 VAL HG22 H 13.421 -6.254 18.974 1.00 . A A . 411 VAL HG22 1 1
2 14820 1 1 422 VAL HG23 H 12.793 -7.642 19.863 1.00 . A A . 411 VAL HG23 1 1
2 14821 1 1 422 VAL N N 15.898 -7.044 18.832 1.00 . A A . 411 VAL N 1 1
2 14822 1 1 422 VAL O O 16.121 -10.410 17.783 1.00 . A A . 411 VAL O 1 1
2 14823 1 1 423 LEU C C 18.829 -9.936 16.435 1.00 . A A . 412 LEU C 1 1
2 14824 1 1 423 LEU CA C 17.691 -9.191 15.728 1.00 . A A . 412 LEU CA 1 1
2 14825 1 1 423 LEU CB C 18.293 -8.176 14.709 1.00 . A A . 412 LEU CB 1 1
2 14826 1 1 423 LEU CD1 C 18.017 -6.441 12.843 1.00 . A A . 412 LEU CD1 1 1
2 14827 1 1 423 LEU CD2 C 16.438 -8.457 12.957 1.00 . A A . 412 LEU CD2 1 1
2 14828 1 1 423 LEU CG C 17.286 -7.450 13.764 1.00 . A A . 412 LEU CG 1 1
2 14829 1 1 423 LEU H H 16.765 -7.544 16.713 1.00 . A A . 412 LEU H 1 1
2 14830 1 1 423 LEU HA H 17.087 -9.913 15.186 1.00 . A A . 412 LEU HA 1 1
2 14831 1 1 423 LEU HB2 H 18.831 -7.419 15.273 1.00 . A A . 412 LEU HB2 1 1
2 14832 1 1 423 LEU HB3 H 19.014 -8.703 14.089 1.00 . A A . 412 LEU HB3 1 1
2 14833 1 1 423 LEU HD11 H 17.298 -5.923 12.220 1.00 . A A . 412 LEU HD11 1 1
2 14834 1 1 423 LEU HD12 H 18.729 -6.956 12.213 1.00 . A A . 412 LEU HD12 1 1
2 14835 1 1 423 LEU HD13 H 18.541 -5.715 13.451 1.00 . A A . 412 LEU HD13 1 1
2 14836 1 1 423 LEU HD21 H 15.872 -9.081 13.638 1.00 . A A . 412 LEU HD21 1 1
2 14837 1 1 423 LEU HD22 H 17.081 -9.084 12.350 1.00 . A A . 412 LEU HD22 1 1
2 14838 1 1 423 LEU HD23 H 15.748 -7.925 12.315 1.00 . A A . 412 LEU HD23 1 1
2 14839 1 1 423 LEU HG H 16.602 -6.876 14.378 1.00 . A A . 412 LEU HG 1 1
2 14840 1 1 423 LEU N N 16.812 -8.520 16.716 1.00 . A A . 412 LEU N 1 1
2 14841 1 1 423 LEU O O 19.132 -11.085 16.099 1.00 . A A . 412 LEU O 1 1
2 14842 1 1 424 ALA C C 20.052 -11.125 18.999 1.00 . A A . 413 ALA C 1 1
2 14843 1 1 424 ALA CA C 20.517 -9.850 18.262 1.00 . A A . 413 ALA CA 1 1
2 14844 1 1 424 ALA CB C 21.039 -8.806 19.268 1.00 . A A . 413 ALA CB 1 1
2 14845 1 1 424 ALA H H 19.136 -8.352 17.628 1.00 . A A . 413 ALA H 1 1
2 14846 1 1 424 ALA HA H 21.337 -10.113 17.594 1.00 . A A . 413 ALA HA 1 1
2 14847 1 1 424 ALA HB1 H 21.388 -7.931 18.736 1.00 . A A . 413 ALA HB1 1 1
2 14848 1 1 424 ALA HB2 H 21.859 -9.225 19.840 1.00 . A A . 413 ALA HB2 1 1
2 14849 1 1 424 ALA HB3 H 20.245 -8.516 19.945 1.00 . A A . 413 ALA HB3 1 1
2 14850 1 1 424 ALA N N 19.431 -9.270 17.437 1.00 . A A . 413 ALA N 1 1
2 14851 1 1 424 ALA O O 20.864 -11.995 19.331 1.00 . A A . 413 ALA O 1 1
2 14852 1 1 425 LYS C C 17.543 -13.372 18.909 1.00 . A A . 414 LYS C 1 1
2 14853 1 1 425 LYS CA C 18.084 -12.335 19.920 1.00 . A A . 414 LYS CA 1 1
2 14854 1 1 425 LYS CB C 16.940 -11.767 20.805 1.00 . A A . 414 LYS CB 1 1
2 14855 1 1 425 LYS CD C 16.301 -10.054 22.657 1.00 . A A . 414 LYS CD 1 1
2 14856 1 1 425 LYS CE C 15.422 -11.032 23.442 1.00 . A A . 414 LYS CE 1 1
2 14857 1 1 425 LYS CG C 17.438 -10.751 21.867 1.00 . A A . 414 LYS CG 1 1
2 14858 1 1 425 LYS H H 18.168 -10.471 18.929 1.00 . A A . 414 LYS H 1 1
2 14859 1 1 425 LYS HA H 18.814 -12.824 20.561 1.00 . A A . 414 LYS HA 1 1
2 14860 1 1 425 LYS HB2 H 16.220 -11.269 20.164 1.00 . A A . 414 LYS HB2 1 1
2 14861 1 1 425 LYS HB3 H 16.443 -12.585 21.318 1.00 . A A . 414 LYS HB3 1 1
2 14862 1 1 425 LYS HD2 H 16.743 -9.353 23.356 1.00 . A A . 414 LYS HD2 1 1
2 14863 1 1 425 LYS HD3 H 15.675 -9.501 21.959 1.00 . A A . 414 LYS HD3 1 1
2 14864 1 1 425 LYS HE2 H 14.701 -10.469 24.023 1.00 . A A . 414 LYS HE2 1 1
2 14865 1 1 425 LYS HE3 H 14.891 -11.671 22.744 1.00 . A A . 414 LYS HE3 1 1
2 14866 1 1 425 LYS HG2 H 18.084 -11.266 22.571 1.00 . A A . 414 LYS HG2 1 1
2 14867 1 1 425 LYS HG3 H 18.023 -9.987 21.359 1.00 . A A . 414 LYS HG3 1 1
2 14868 1 1 425 LYS HZ1 H 16.627 -11.309 25.128 1.00 . A A . 414 LYS HZ1 1 1
2 14869 1 1 425 LYS HZ2 H 16.971 -12.371 23.854 1.00 . A A . 414 LYS HZ2 1 1
2 14870 1 1 425 LYS HZ3 H 15.593 -12.608 24.801 1.00 . A A . 414 LYS HZ3 1 1
2 14871 1 1 425 LYS N N 18.735 -11.209 19.235 1.00 . A A . 414 LYS N 1 1
2 14872 1 1 425 LYS NZ N 16.208 -11.888 24.372 1.00 . A A . 414 LYS NZ 1 1
2 14873 1 1 425 LYS O O 17.392 -14.540 19.254 1.00 . A A . 414 LYS O 1 1
2 14874 1 1 426 ALA C C 17.583 -14.565 15.732 1.00 . A A . 415 ALA C 1 1
2 14875 1 1 426 ALA CA C 16.613 -13.746 16.609 1.00 . A A . 415 ALA CA 1 1
2 14876 1 1 426 ALA CB C 15.756 -12.820 15.719 1.00 . A A . 415 ALA CB 1 1
2 14877 1 1 426 ALA H H 17.608 -12.044 17.409 1.00 . A A . 415 ALA H 1 1
2 14878 1 1 426 ALA HA H 15.938 -14.436 17.109 1.00 . A A . 415 ALA HA 1 1
2 14879 1 1 426 ALA HB1 H 16.394 -12.117 15.196 1.00 . A A . 415 ALA HB1 1 1
2 14880 1 1 426 ALA HB2 H 15.054 -12.273 16.334 1.00 . A A . 415 ALA HB2 1 1
2 14881 1 1 426 ALA HB3 H 15.207 -13.409 14.995 1.00 . A A . 415 ALA HB3 1 1
2 14882 1 1 426 ALA N N 17.304 -12.939 17.652 1.00 . A A . 415 ALA N 1 1
2 14883 1 1 426 ALA O O 18.799 -14.320 15.719 1.00 . A A . 415 ALA O 1 1
2 14884 1 1 427 LYS C C 17.875 -15.501 12.682 1.00 . A A . 416 LYS C 1 1
2 14885 1 1 427 LYS CA C 17.708 -16.337 13.965 1.00 . A A . 416 LYS CA 1 1
2 14886 1 1 427 LYS CB C 16.909 -17.642 13.652 1.00 . A A . 416 LYS CB 1 1
2 14887 1 1 427 LYS CD C 15.651 -19.691 14.576 1.00 . A A . 416 LYS CD 1 1
2 14888 1 1 427 LYS CE C 15.181 -20.395 15.859 1.00 . A A . 416 LYS CE 1 1
2 14889 1 1 427 LYS CG C 16.633 -18.534 14.873 1.00 . A A . 416 LYS CG 1 1
2 14890 1 1 427 LYS H H 16.051 -15.718 15.135 1.00 . A A . 416 LYS H 1 1
2 14891 1 1 427 LYS HA H 18.691 -16.605 14.347 1.00 . A A . 416 LYS HA 1 1
2 14892 1 1 427 LYS HB2 H 15.954 -17.364 13.213 1.00 . A A . 416 LYS HB2 1 1
2 14893 1 1 427 LYS HB3 H 17.463 -18.226 12.923 1.00 . A A . 416 LYS HB3 1 1
2 14894 1 1 427 LYS HD2 H 14.781 -19.295 14.060 1.00 . A A . 416 LYS HD2 1 1
2 14895 1 1 427 LYS HD3 H 16.143 -20.417 13.934 1.00 . A A . 416 LYS HD3 1 1
2 14896 1 1 427 LYS HE2 H 16.042 -20.823 16.361 1.00 . A A . 416 LYS HE2 1 1
2 14897 1 1 427 LYS HE3 H 14.721 -19.662 16.513 1.00 . A A . 416 LYS HE3 1 1
2 14898 1 1 427 LYS HG2 H 17.573 -18.955 15.216 1.00 . A A . 416 LYS HG2 1 1
2 14899 1 1 427 LYS HG3 H 16.220 -17.917 15.663 1.00 . A A . 416 LYS HG3 1 1
2 14900 1 1 427 LYS HZ1 H 13.440 -21.139 14.968 1.00 . A A . 416 LYS HZ1 1 1
2 14901 1 1 427 LYS HZ2 H 13.782 -21.813 16.484 1.00 . A A . 416 LYS HZ2 1 1
2 14902 1 1 427 LYS HZ3 H 14.679 -22.283 15.132 1.00 . A A . 416 LYS HZ3 1 1
2 14903 1 1 427 LYS N N 17.003 -15.535 14.987 1.00 . A A . 416 LYS N 1 1
2 14904 1 1 427 LYS NZ N 14.201 -21.481 15.591 1.00 . A A . 416 LYS NZ 1 1
2 14905 1 1 427 LYS O O 17.103 -15.643 11.721 1.00 . A A . 416 LYS O 1 1
2 14906 1 1 428 VAL C C 20.209 -14.379 10.682 1.00 . A A . 417 VAL C 1 1
2 14907 1 1 428 VAL CA C 19.133 -13.708 11.555 1.00 . A A . 417 VAL CA 1 1
2 14908 1 1 428 VAL CB C 19.571 -12.266 12.019 1.00 . A A . 417 VAL CB 1 1
2 14909 1 1 428 VAL CG1 C 19.746 -11.304 10.818 1.00 . A A . 417 VAL CG1 1 1
2 14910 1 1 428 VAL CG2 C 18.562 -11.699 13.046 1.00 . A A . 417 VAL CG2 1 1
2 14911 1 1 428 VAL H H 19.382 -14.482 13.516 1.00 . A A . 417 VAL H 1 1
2 14912 1 1 428 VAL HA H 18.217 -13.606 10.963 1.00 . A A . 417 VAL HA 1 1
2 14913 1 1 428 VAL HB H 20.534 -12.351 12.516 1.00 . A A . 417 VAL HB 1 1
2 14914 1 1 428 VAL HG11 H 18.813 -11.221 10.268 1.00 . A A . 417 VAL HG11 1 1
2 14915 1 1 428 VAL HG12 H 20.511 -11.688 10.157 1.00 . A A . 417 VAL HG12 1 1
2 14916 1 1 428 VAL HG13 H 20.042 -10.324 11.169 1.00 . A A . 417 VAL HG13 1 1
2 14917 1 1 428 VAL HG21 H 18.893 -10.727 13.390 1.00 . A A . 417 VAL HG21 1 1
2 14918 1 1 428 VAL HG22 H 18.495 -12.368 13.896 1.00 . A A . 417 VAL HG22 1 1
2 14919 1 1 428 VAL HG23 H 17.581 -11.602 12.597 1.00 . A A . 417 VAL HG23 1 1
2 14920 1 1 428 VAL N N 18.843 -14.578 12.701 1.00 . A A . 417 VAL N 1 1
2 14921 1 1 428 VAL O O 21.411 -14.243 10.941 1.00 . A A . 417 VAL O 1 1
2 14922 1 1 429 THR C C 21.333 -14.940 7.809 1.00 . A A . 418 THR C 1 1
2 14923 1 1 429 THR CA C 20.613 -15.908 8.784 1.00 . A A . 418 THR CA 1 1
2 14924 1 1 429 THR CB C 19.827 -17.057 8.042 1.00 . A A . 418 THR CB 1 1
2 14925 1 1 429 THR CG2 C 18.589 -16.569 7.268 1.00 . A A . 418 THR CG2 1 1
2 14926 1 1 429 THR H H 18.778 -15.249 9.588 1.00 . A A . 418 THR H 1 1
2 14927 1 1 429 THR HA H 21.375 -16.396 9.402 1.00 . A A . 418 THR HA 1 1
2 14928 1 1 429 THR HB H 19.489 -17.764 8.795 1.00 . A A . 418 THR HB 1 1
2 14929 1 1 429 THR HG1 H 21.231 -18.386 7.655 1.00 . A A . 418 THR HG1 1 1
2 14930 1 1 429 THR HG21 H 18.083 -17.414 6.827 1.00 . A A . 418 THR HG21 1 1
2 14931 1 1 429 THR HG22 H 18.893 -15.885 6.484 1.00 . A A . 418 THR HG22 1 1
2 14932 1 1 429 THR HG23 H 17.911 -16.058 7.941 1.00 . A A . 418 THR HG23 1 1
2 14933 1 1 429 THR N N 19.744 -15.163 9.695 1.00 . A A . 418 THR N 1 1
2 14934 1 1 429 THR O O 20.779 -14.486 6.796 1.00 . A A . 418 THR O 1 1
2 14935 1 1 429 THR OG1 O 20.699 -17.761 7.152 1.00 . A A . 418 THR OG1 1 1
2 14936 1 1 430 GLU C C 24.095 -14.441 6.283 1.00 . A A . 419 GLU C 1 1
2 14937 1 1 430 GLU CA C 23.430 -13.674 7.445 1.00 . A A . 419 GLU CA 1 1
2 14938 1 1 430 GLU CB C 24.486 -13.064 8.403 1.00 . A A . 419 GLU CB 1 1
2 14939 1 1 430 GLU CD C 26.568 -11.583 8.705 1.00 . A A . 419 GLU CD 1 1
2 14940 1 1 430 GLU CG C 25.503 -12.128 7.731 1.00 . A A . 419 GLU CG 1 1
2 14941 1 1 430 GLU H H 22.900 -14.932 9.052 1.00 . A A . 419 GLU H 1 1
2 14942 1 1 430 GLU HA H 22.812 -12.866 7.041 1.00 . A A . 419 GLU HA 1 1
2 14943 1 1 430 GLU HB2 H 23.968 -12.499 9.175 1.00 . A A . 419 GLU HB2 1 1
2 14944 1 1 430 GLU HB3 H 25.031 -13.873 8.882 1.00 . A A . 419 GLU HB3 1 1
2 14945 1 1 430 GLU HG2 H 26.005 -12.675 6.937 1.00 . A A . 419 GLU HG2 1 1
2 14946 1 1 430 GLU HG3 H 24.963 -11.294 7.289 1.00 . A A . 419 GLU HG3 1 1
2 14947 1 1 430 GLU N N 22.564 -14.575 8.203 1.00 . A A . 419 GLU N 1 1
2 14948 1 1 430 GLU O O 24.842 -15.404 6.502 1.00 . A A . 419 GLU O 1 1
2 14949 1 1 430 GLU OE1 O 27.535 -12.320 9.019 1.00 . A A . 419 GLU OE1 1 1
2 14950 1 1 430 GLU OE2 O 26.439 -10.424 9.173 1.00 . A A . 419 GLU OE2 1 1
2 14951 1 1 431 LYS C C 25.048 -13.497 3.012 1.00 . A A . 420 LYS C 1 1
2 14952 1 1 431 LYS CA C 24.348 -14.600 3.814 1.00 . A A . 420 LYS CA 1 1
2 14953 1 1 431 LYS CB C 23.217 -15.238 2.968 1.00 . A A . 420 LYS CB 1 1
2 14954 1 1 431 LYS CD C 21.081 -14.901 1.552 1.00 . A A . 420 LYS CD 1 1
2 14955 1 1 431 LYS CE C 20.195 -13.872 0.838 1.00 . A A . 420 LYS CE 1 1
2 14956 1 1 431 LYS CG C 22.165 -14.238 2.427 1.00 . A A . 420 LYS CG 1 1
2 14957 1 1 431 LYS H H 23.168 -13.265 4.957 1.00 . A A . 420 LYS H 1 1
2 14958 1 1 431 LYS HA H 25.078 -15.363 4.079 1.00 . A A . 420 LYS HA 1 1
2 14959 1 1 431 LYS HB2 H 23.666 -15.751 2.123 1.00 . A A . 420 LYS HB2 1 1
2 14960 1 1 431 LYS HB3 H 22.708 -15.975 3.579 1.00 . A A . 420 LYS HB3 1 1
2 14961 1 1 431 LYS HD2 H 21.560 -15.524 0.805 1.00 . A A . 420 LYS HD2 1 1
2 14962 1 1 431 LYS HD3 H 20.454 -15.524 2.183 1.00 . A A . 420 LYS HD3 1 1
2 14963 1 1 431 LYS HE2 H 19.772 -13.192 1.571 1.00 . A A . 420 LYS HE2 1 1
2 14964 1 1 431 LYS HE3 H 20.798 -13.309 0.135 1.00 . A A . 420 LYS HE3 1 1
2 14965 1 1 431 LYS HG2 H 21.680 -13.757 3.268 1.00 . A A . 420 LYS HG2 1 1
2 14966 1 1 431 LYS HG3 H 22.677 -13.484 1.838 1.00 . A A . 420 LYS HG3 1 1
2 14967 1 1 431 LYS HZ1 H 18.441 -13.809 -0.289 1.00 . A A . 420 LYS HZ1 1 1
2 14968 1 1 431 LYS HZ2 H 18.543 -15.146 0.740 1.00 . A A . 420 LYS HZ2 1 1
2 14969 1 1 431 LYS HZ3 H 19.458 -15.101 -0.685 1.00 . A A . 420 LYS HZ3 1 1
2 14970 1 1 431 LYS N N 23.788 -14.017 5.048 1.00 . A A . 420 LYS N 1 1
2 14971 1 1 431 LYS NZ N 19.083 -14.527 0.100 1.00 . A A . 420 LYS NZ 1 1
2 14972 1 1 431 LYS O O 24.739 -12.323 3.185 1.00 . A A . 420 LYS O 1 1
2 14973 1 1 432 GLU C C 26.302 -13.214 -0.206 1.00 . A A . 421 GLU C 1 1
2 14974 1 1 432 GLU CA C 26.698 -12.932 1.248 1.00 . A A . 421 GLU CA 1 1
2 14975 1 1 432 GLU CB C 28.233 -13.061 1.431 1.00 . A A . 421 GLU CB 1 1
2 14976 1 1 432 GLU CD C 30.243 -12.976 3.028 1.00 . A A . 421 GLU CD 1 1
2 14977 1 1 432 GLU CG C 28.721 -12.847 2.879 1.00 . A A . 421 GLU CG 1 1
2 14978 1 1 432 GLU H H 26.209 -14.834 2.070 1.00 . A A . 421 GLU H 1 1
2 14979 1 1 432 GLU HA H 26.397 -11.913 1.508 1.00 . A A . 421 GLU HA 1 1
2 14980 1 1 432 GLU HB2 H 28.541 -14.055 1.115 1.00 . A A . 421 GLU HB2 1 1
2 14981 1 1 432 GLU HB3 H 28.725 -12.330 0.796 1.00 . A A . 421 GLU HB3 1 1
2 14982 1 1 432 GLU HG2 H 28.410 -11.861 3.210 1.00 . A A . 421 GLU HG2 1 1
2 14983 1 1 432 GLU HG3 H 28.249 -13.588 3.516 1.00 . A A . 421 GLU HG3 1 1
2 14984 1 1 432 GLU N N 25.988 -13.879 2.133 1.00 . A A . 421 GLU N 1 1
2 14985 1 1 432 GLU O O 26.561 -14.309 -0.715 1.00 . A A . 421 GLU O 1 1
2 14986 1 1 432 GLU OE1 O 30.763 -14.108 2.897 1.00 . A A . 421 GLU OE1 1 1
2 14987 1 1 432 GLU OE2 O 30.928 -11.957 3.266 1.00 . A A . 421 GLU OE2 1 1
2 14988 1 1 433 THR C C 25.327 -11.099 -3.055 1.00 . A A . 422 THR C 1 1
2 14989 1 1 433 THR CA C 25.166 -12.405 -2.250 1.00 . A A . 422 THR CA 1 1
2 14990 1 1 433 THR CB C 23.679 -12.921 -2.248 1.00 . A A . 422 THR CB 1 1
2 14991 1 1 433 THR CG2 C 22.710 -11.950 -1.548 1.00 . A A . 422 THR CG2 1 1
2 14992 1 1 433 THR H H 25.553 -11.357 -0.438 1.00 . A A . 422 THR H 1 1
2 14993 1 1 433 THR HA H 25.781 -13.164 -2.736 1.00 . A A . 422 THR HA 1 1
2 14994 1 1 433 THR HB H 23.658 -13.866 -1.715 1.00 . A A . 422 THR HB 1 1
2 14995 1 1 433 THR HG1 H 22.551 -13.858 -3.573 1.00 . A A . 422 THR HG1 1 1
2 14996 1 1 433 THR HG21 H 21.710 -12.363 -1.549 1.00 . A A . 422 THR HG21 1 1
2 14997 1 1 433 THR HG22 H 22.703 -11.000 -2.069 1.00 . A A . 422 THR HG22 1 1
2 14998 1 1 433 THR HG23 H 23.029 -11.792 -0.526 1.00 . A A . 422 THR HG23 1 1
2 14999 1 1 433 THR N N 25.668 -12.232 -0.874 1.00 . A A . 422 THR N 1 1
2 15000 1 1 433 THR O O 25.788 -10.087 -2.522 1.00 . A A . 422 THR O 1 1
2 15001 1 1 433 THR OG1 O 23.228 -13.172 -3.588 1.00 . A A . 422 THR OG1 1 1
2 15002 1 1 434 THR C C 23.891 -9.259 -5.561 1.00 . A A . 423 THR C 1 1
2 15003 1 1 434 THR CA C 25.195 -10.067 -5.318 1.00 . A A . 423 THR CA 1 1
2 15004 1 1 434 THR CB C 25.734 -10.662 -6.663 1.00 . A A . 423 THR CB 1 1
2 15005 1 1 434 THR CG2 C 27.055 -11.433 -6.457 1.00 . A A . 423 THR CG2 1 1
2 15006 1 1 434 THR H H 24.528 -11.969 -4.678 1.00 . A A . 423 THR H 1 1
2 15007 1 1 434 THR HA H 25.950 -9.394 -4.916 1.00 . A A . 423 THR HA 1 1
2 15008 1 1 434 THR HB H 25.923 -9.844 -7.350 1.00 . A A . 423 THR HB 1 1
2 15009 1 1 434 THR HG1 H 24.703 -11.356 -8.198 1.00 . A A . 423 THR HG1 1 1
2 15010 1 1 434 THR HG21 H 26.892 -12.266 -5.784 1.00 . A A . 423 THR HG21 1 1
2 15011 1 1 434 THR HG22 H 27.804 -10.776 -6.029 1.00 . A A . 423 THR HG22 1 1
2 15012 1 1 434 THR HG23 H 27.415 -11.808 -7.406 1.00 . A A . 423 THR HG23 1 1
2 15013 1 1 434 THR N N 24.973 -11.154 -4.352 1.00 . A A . 423 THR N 1 1
2 15014 1 1 434 THR O O 22.788 -9.737 -5.261 1.00 . A A . 423 THR O 1 1
2 15015 1 1 434 THR OG1 O 24.755 -11.537 -7.255 1.00 . A A . 423 THR OG1 1 1
2 15016 1 1 435 PHE C C 21.961 -7.660 -7.406 1.00 . A A . 424 PHE C 1 1
2 15017 1 1 435 PHE CA C 22.939 -7.059 -6.378 1.00 . A A . 424 PHE CA 1 1
2 15018 1 1 435 PHE CB C 23.549 -5.713 -6.890 1.00 . A A . 424 PHE CB 1 1
2 15019 1 1 435 PHE CD1 C 22.049 -3.699 -6.428 1.00 . A A . 424 PHE CD1 1 1
2 15020 1 1 435 PHE CD2 C 22.111 -4.548 -8.664 1.00 . A A . 424 PHE CD2 1 1
2 15021 1 1 435 PHE CE1 C 21.153 -2.726 -6.822 1.00 . A A . 424 PHE CE1 1 1
2 15022 1 1 435 PHE CE2 C 21.212 -3.574 -9.058 1.00 . A A . 424 PHE CE2 1 1
2 15023 1 1 435 PHE CG C 22.545 -4.633 -7.335 1.00 . A A . 424 PHE CG 1 1
2 15024 1 1 435 PHE CZ C 20.734 -2.661 -8.136 1.00 . A A . 424 PHE CZ 1 1
2 15025 1 1 435 PHE H H 24.969 -7.717 -6.267 1.00 . A A . 424 PHE H 1 1
2 15026 1 1 435 PHE HA H 22.403 -6.875 -5.453 1.00 . A A . 424 PHE HA 1 1
2 15027 1 1 435 PHE HB2 H 24.158 -5.290 -6.098 1.00 . A A . 424 PHE HB2 1 1
2 15028 1 1 435 PHE HB3 H 24.202 -5.924 -7.731 1.00 . A A . 424 PHE HB3 1 1
2 15029 1 1 435 PHE HD1 H 22.373 -3.739 -5.392 1.00 . A A . 424 PHE HD1 1 1
2 15030 1 1 435 PHE HD2 H 22.484 -5.261 -9.390 1.00 . A A . 424 PHE HD2 1 1
2 15031 1 1 435 PHE HE1 H 20.784 -2.010 -6.098 1.00 . A A . 424 PHE HE1 1 1
2 15032 1 1 435 PHE HE2 H 20.885 -3.525 -10.087 1.00 . A A . 424 PHE HE2 1 1
2 15033 1 1 435 PHE HZ H 20.033 -1.897 -8.442 1.00 . A A . 424 PHE HZ 1 1
2 15034 1 1 435 PHE N N 24.052 -8.013 -6.076 1.00 . A A . 424 PHE N 1 1
2 15035 1 1 435 PHE O O 20.749 -7.395 -7.366 1.00 . A A . 424 PHE O 1 1
2 15036 1 1 436 ASN C C 20.753 -10.229 -8.757 1.00 . A A . 425 ASN C 1 1
2 15037 1 1 436 ASN CA C 21.738 -9.199 -9.350 1.00 . A A . 425 ASN CA 1 1
2 15038 1 1 436 ASN CB C 22.701 -9.855 -10.393 1.00 . A A . 425 ASN CB 1 1
2 15039 1 1 436 ASN CG C 23.300 -8.866 -11.420 1.00 . A A . 425 ASN CG 1 1
2 15040 1 1 436 ASN H H 23.481 -8.643 -8.262 1.00 . A A . 425 ASN H 1 1
2 15041 1 1 436 ASN HA H 21.146 -8.450 -9.864 1.00 . A A . 425 ASN HA 1 1
2 15042 1 1 436 ASN HB2 H 23.523 -10.325 -9.867 1.00 . A A . 425 ASN HB2 1 1
2 15043 1 1 436 ASN HB3 H 22.163 -10.622 -10.943 1.00 . A A . 425 ASN HB3 1 1
2 15044 1 1 436 ASN HD21 H 23.326 -7.361 -10.106 1.00 . A A . 425 ASN HD21 1 1
2 15045 1 1 436 ASN HD22 H 23.914 -6.993 -11.684 1.00 . A A . 425 ASN HD22 1 1
2 15046 1 1 436 ASN N N 22.511 -8.495 -8.304 1.00 . A A . 425 ASN N 1 1
2 15047 1 1 436 ASN ND2 N 23.534 -7.613 -11.029 1.00 . A A . 425 ASN ND2 1 1
2 15048 1 1 436 ASN O O 19.920 -10.766 -9.494 1.00 . A A . 425 ASN O 1 1
2 15049 1 1 436 ASN OD1 O 23.567 -9.237 -12.562 1.00 . A A . 425 ASN OD1 1 1
2 15050 1 1 437 GLU C C 18.787 -10.379 -6.082 1.00 . A A . 426 GLU C 1 1
2 15051 1 1 437 GLU CA C 19.846 -11.303 -6.719 1.00 . A A . 426 GLU CA 1 1
2 15052 1 1 437 GLU CB C 20.485 -12.212 -5.628 1.00 . A A . 426 GLU CB 1 1
2 15053 1 1 437 GLU CD C 20.069 -13.990 -3.796 1.00 . A A . 426 GLU CD 1 1
2 15054 1 1 437 GLU CG C 19.454 -13.107 -4.893 1.00 . A A . 426 GLU CG 1 1
2 15055 1 1 437 GLU H H 21.604 -10.136 -6.930 1.00 . A A . 426 GLU H 1 1
2 15056 1 1 437 GLU HA H 19.357 -11.948 -7.451 1.00 . A A . 426 GLU HA 1 1
2 15057 1 1 437 GLU HB2 H 21.226 -12.853 -6.095 1.00 . A A . 426 GLU HB2 1 1
2 15058 1 1 437 GLU HB3 H 20.983 -11.588 -4.888 1.00 . A A . 426 GLU HB3 1 1
2 15059 1 1 437 GLU HG2 H 18.703 -12.462 -4.446 1.00 . A A . 426 GLU HG2 1 1
2 15060 1 1 437 GLU HG3 H 18.962 -13.748 -5.622 1.00 . A A . 426 GLU HG3 1 1
2 15061 1 1 437 GLU N N 20.846 -10.499 -7.433 1.00 . A A . 426 GLU N 1 1
2 15062 1 1 437 GLU O O 17.700 -10.237 -6.633 1.00 . A A . 426 GLU O 1 1
2 15063 1 1 437 GLU OE1 O 20.775 -14.973 -4.128 1.00 . A A . 426 GLU OE1 1 1
2 15064 1 1 437 GLU OE2 O 19.862 -13.704 -2.596 1.00 . A A . 426 GLU OE2 1 1
2 15065 1 1 438 LEU C C 16.944 -8.525 -4.493 1.00 . A A . 427 LEU C 1 1
2 15066 1 1 438 LEU CA C 18.283 -9.096 -3.947 1.00 . A A . 427 LEU CA 1 1
2 15067 1 1 438 LEU CB C 19.010 -7.992 -3.120 1.00 . A A . 427 LEU CB 1 1
2 15068 1 1 438 LEU CD1 C 18.016 -8.496 -0.803 1.00 . A A . 427 LEU CD1 1 1
2 15069 1 1 438 LEU CD2 C 18.812 -6.139 -1.333 1.00 . A A . 427 LEU CD2 1 1
2 15070 1 1 438 LEU CG C 18.190 -7.428 -1.901 1.00 . A A . 427 LEU CG 1 1
2 15071 1 1 438 LEU H H 20.146 -9.537 -4.872 1.00 . A A . 427 LEU H 1 1
2 15072 1 1 438 LEU HA H 18.047 -9.909 -3.275 1.00 . A A . 427 LEU HA 1 1
2 15073 1 1 438 LEU HB2 H 19.948 -8.398 -2.750 1.00 . A A . 427 LEU HB2 1 1
2 15074 1 1 438 LEU HB3 H 19.240 -7.167 -3.785 1.00 . A A . 427 LEU HB3 1 1
2 15075 1 1 438 LEU HD11 H 17.525 -9.367 -1.216 1.00 . A A . 427 LEU HD11 1 1
2 15076 1 1 438 LEU HD12 H 17.411 -8.099 0.001 1.00 . A A . 427 LEU HD12 1 1
2 15077 1 1 438 LEU HD13 H 18.988 -8.781 -0.411 1.00 . A A . 427 LEU HD13 1 1
2 15078 1 1 438 LEU HD21 H 18.860 -5.389 -2.112 1.00 . A A . 427 LEU HD21 1 1
2 15079 1 1 438 LEU HD22 H 19.812 -6.340 -0.972 1.00 . A A . 427 LEU HD22 1 1
2 15080 1 1 438 LEU HD23 H 18.206 -5.762 -0.519 1.00 . A A . 427 LEU HD23 1 1
2 15081 1 1 438 LEU HG H 17.194 -7.176 -2.249 1.00 . A A . 427 LEU HG 1 1
2 15082 1 1 438 LEU N N 19.191 -9.676 -4.987 1.00 . A A . 427 LEU N 1 1
2 15083 1 1 438 LEU O O 15.857 -8.968 -4.095 1.00 . A A . 427 LEU O 1 1
2 15084 1 1 439 MET C C 15.500 -7.619 -7.357 1.00 . A A . 428 MET C 1 1
2 15085 1 1 439 MET CA C 15.854 -6.908 -6.043 1.00 . A A . 428 MET CA 1 1
2 15086 1 1 439 MET CB C 16.060 -5.380 -6.292 1.00 . A A . 428 MET CB 1 1
2 15087 1 1 439 MET CE C 18.455 -4.102 -4.625 1.00 . A A . 428 MET CE 1 1
2 15088 1 1 439 MET CG C 17.355 -4.989 -7.030 1.00 . A A . 428 MET CG 1 1
2 15089 1 1 439 MET H H 17.928 -7.233 -5.667 1.00 . A A . 428 MET H 1 1
2 15090 1 1 439 MET HA H 15.008 -7.023 -5.359 1.00 . A A . 428 MET HA 1 1
2 15091 1 1 439 MET HB2 H 15.220 -5.001 -6.864 1.00 . A A . 428 MET HB2 1 1
2 15092 1 1 439 MET HB3 H 16.061 -4.879 -5.331 1.00 . A A . 428 MET HB3 1 1
2 15093 1 1 439 MET HE1 H 19.279 -4.111 -3.927 1.00 . A A . 428 MET HE1 1 1
2 15094 1 1 439 MET HE2 H 17.562 -4.447 -4.123 1.00 . A A . 428 MET HE2 1 1
2 15095 1 1 439 MET HE3 H 18.302 -3.095 -4.985 1.00 . A A . 428 MET HE3 1 1
2 15096 1 1 439 MET HG2 H 17.461 -5.612 -7.911 1.00 . A A . 428 MET HG2 1 1
2 15097 1 1 439 MET HG3 H 17.288 -3.953 -7.336 1.00 . A A . 428 MET HG3 1 1
2 15098 1 1 439 MET N N 17.038 -7.537 -5.405 1.00 . A A . 428 MET N 1 1
2 15099 1 1 439 MET O O 14.321 -7.796 -7.673 1.00 . A A . 428 MET O 1 1
2 15100 1 1 439 MET SD S 18.830 -5.192 -6.004 1.00 . A A . 428 MET SD 1 1
2 15101 1 1 440 ASN C C 16.001 -10.131 -9.439 1.00 . A A . 429 ASN C 1 1
2 15102 1 1 440 ASN CA C 16.379 -8.629 -9.455 1.00 . A A . 429 ASN CA 1 1
2 15103 1 1 440 ASN CB C 17.694 -8.392 -10.250 1.00 . A A . 429 ASN CB 1 1
2 15104 1 1 440 ASN CG C 18.108 -6.918 -10.358 1.00 . A A . 429 ASN CG 1 1
2 15105 1 1 440 ASN H H 17.423 -8.070 -7.687 1.00 . A A . 429 ASN H 1 1
2 15106 1 1 440 ASN HA H 15.574 -8.092 -9.949 1.00 . A A . 429 ASN HA 1 1
2 15107 1 1 440 ASN HB2 H 18.498 -8.935 -9.768 1.00 . A A . 429 ASN HB2 1 1
2 15108 1 1 440 ASN HB3 H 17.573 -8.781 -11.257 1.00 . A A . 429 ASN HB3 1 1
2 15109 1 1 440 ASN HD21 H 20.024 -7.422 -10.480 1.00 . A A . 429 ASN HD21 1 1
2 15110 1 1 440 ASN HD22 H 19.687 -5.732 -10.547 1.00 . A A . 429 ASN HD22 1 1
2 15111 1 1 440 ASN N N 16.528 -8.083 -8.085 1.00 . A A . 429 ASN N 1 1
2 15112 1 1 440 ASN ND2 N 19.405 -6.666 -10.471 1.00 . A A . 429 ASN ND2 1 1
2 15113 1 1 440 ASN O O 16.413 -10.894 -10.325 1.00 . A A . 429 ASN O 1 1
2 15114 1 1 440 ASN OD1 O 17.270 -6.013 -10.350 1.00 . A A . 429 ASN OD1 1 1
2 15115 1 1 441 GLN C C 13.619 -12.398 -9.310 1.00 . A A . 430 GLN C 1 1
2 15116 1 1 441 GLN CA C 14.710 -11.948 -8.294 1.00 . A A . 430 GLN CA 1 1
2 15117 1 1 441 GLN CB C 14.201 -12.159 -6.835 1.00 . A A . 430 GLN CB 1 1
2 15118 1 1 441 GLN CD C 14.743 -12.188 -4.319 1.00 . A A . 430 GLN CD 1 1
2 15119 1 1 441 GLN CG C 15.248 -11.890 -5.736 1.00 . A A . 430 GLN CG 1 1
2 15120 1 1 441 GLN H H 14.722 -9.847 -7.910 1.00 . A A . 430 GLN H 1 1
2 15121 1 1 441 GLN HA H 15.587 -12.577 -8.446 1.00 . A A . 430 GLN HA 1 1
2 15122 1 1 441 GLN HB2 H 13.358 -11.501 -6.667 1.00 . A A . 430 GLN HB2 1 1
2 15123 1 1 441 GLN HB3 H 13.860 -13.187 -6.730 1.00 . A A . 430 GLN HB3 1 1
2 15124 1 1 441 GLN HE21 H 14.095 -10.321 -4.102 1.00 . A A . 430 GLN HE21 1 1
2 15125 1 1 441 GLN HE22 H 13.840 -11.367 -2.751 1.00 . A A . 430 GLN HE22 1 1
2 15126 1 1 441 GLN HG2 H 16.122 -12.506 -5.924 1.00 . A A . 430 GLN HG2 1 1
2 15127 1 1 441 GLN HG3 H 15.544 -10.846 -5.787 1.00 . A A . 430 GLN HG3 1 1
2 15128 1 1 441 GLN N N 15.120 -10.530 -8.491 1.00 . A A . 430 GLN N 1 1
2 15129 1 1 441 GLN NE2 N 14.167 -11.195 -3.657 1.00 . A A . 430 GLN NE2 1 1
2 15130 1 1 441 GLN O O 12.955 -13.416 -9.085 1.00 . A A . 430 GLN O 1 1
2 15131 1 1 441 GLN OE1 O 14.874 -13.308 -3.824 1.00 . A A . 430 GLN OE1 1 1
2 15132 1 1 442 GLN C C 12.815 -13.321 -12.146 1.00 . A A . 431 GLN C 1 1
2 15133 1 1 442 GLN CA C 12.501 -11.956 -11.506 1.00 . A A . 431 GLN CA 1 1
2 15134 1 1 442 GLN CB C 12.494 -10.839 -12.600 1.00 . A A . 431 GLN CB 1 1
2 15135 1 1 442 GLN CD C 12.860 -8.665 -11.225 1.00 . A A . 431 GLN CD 1 1
2 15136 1 1 442 GLN CG C 11.939 -9.458 -12.159 1.00 . A A . 431 GLN CG 1 1
2 15137 1 1 442 GLN H H 14.027 -10.854 -10.526 1.00 . A A . 431 GLN H 1 1
2 15138 1 1 442 GLN HA H 11.514 -12.005 -11.053 1.00 . A A . 431 GLN HA 1 1
2 15139 1 1 442 GLN HB2 H 13.509 -10.692 -12.953 1.00 . A A . 431 GLN HB2 1 1
2 15140 1 1 442 GLN HB3 H 11.893 -11.182 -13.439 1.00 . A A . 431 GLN HB3 1 1
2 15141 1 1 442 GLN HE21 H 12.000 -9.454 -9.623 1.00 . A A . 431 GLN HE21 1 1
2 15142 1 1 442 GLN HE22 H 13.262 -8.317 -9.321 1.00 . A A . 431 GLN HE22 1 1
2 15143 1 1 442 GLN HG2 H 11.768 -8.859 -13.046 1.00 . A A . 431 GLN HG2 1 1
2 15144 1 1 442 GLN HG3 H 10.989 -9.610 -11.659 1.00 . A A . 431 GLN HG3 1 1
2 15145 1 1 442 GLN N N 13.468 -11.646 -10.427 1.00 . A A . 431 GLN N 1 1
2 15146 1 1 442 GLN NE2 N 12.695 -8.832 -9.926 1.00 . A A . 431 GLN NE2 1 1
2 15147 1 1 442 GLN O O 11.906 -14.105 -12.438 1.00 . A A . 431 GLN O 1 1
2 15148 1 1 442 GLN OE1 O 13.717 -7.907 -11.674 1.00 . A A . 431 GLN OE1 1 1
2 15149 1 1 443 ALA C C 14.953 -15.774 -11.625 1.00 . A A . 432 ALA C 1 1
2 15150 1 1 443 ALA CA C 14.608 -14.873 -12.840 1.00 . A A . 432 ALA CA 1 1
2 15151 1 1 443 ALA CB C 15.814 -14.641 -13.783 1.00 . A A . 432 ALA CB 1 1
2 15152 1 1 443 ALA H H 14.770 -12.897 -12.108 1.00 . A A . 432 ALA H 1 1
2 15153 1 1 443 ALA HA H 13.814 -15.346 -13.424 1.00 . A A . 432 ALA HA 1 1
2 15154 1 1 443 ALA HB1 H 16.170 -15.591 -14.162 1.00 . A A . 432 ALA HB1 1 1
2 15155 1 1 443 ALA HB2 H 16.615 -14.152 -13.241 1.00 . A A . 432 ALA HB2 1 1
2 15156 1 1 443 ALA HB3 H 15.515 -14.017 -14.614 1.00 . A A . 432 ALA HB3 1 1
2 15157 1 1 443 ALA N N 14.116 -13.588 -12.337 1.00 . A A . 432 ALA N 1 1
2 15158 1 1 443 ALA O O 16.108 -15.752 -11.153 1.00 . A A . 432 ALA O 1 1
2 15159 1 1 443 ALA OXT O 14.041 -16.464 -11.113 1.00 . A A . 432 ALA OXT 1 1
2 15160 2 2 8 VAL C C -21.831 -4.805 -37.749 1.00 . B B . 365 VAL C 1 1
2 15161 2 2 8 VAL CA C -21.564 -5.467 -39.117 1.00 . B B . 365 VAL CA 1 1
2 15162 2 2 8 VAL CB C -20.708 -4.497 -40.034 1.00 . B B . 365 VAL CB 1 1
2 15163 2 2 8 VAL CG1 C -20.498 -5.106 -41.442 1.00 . B B . 365 VAL CG1 1 1
2 15164 2 2 8 VAL CG2 C -21.322 -3.076 -40.117 1.00 . B B . 365 VAL CG2 1 1
2 15165 2 2 8 VAL H H -23.451 -5.146 -40.047 1.00 . B B . 365 VAL H 1 1
2 15166 2 2 8 VAL HA H -20.974 -6.368 -38.941 1.00 . B B . 365 VAL HA 1 1
2 15167 2 2 8 VAL HB H -19.721 -4.401 -39.579 1.00 . B B . 365 VAL HB 1 1
2 15168 2 2 8 VAL HG11 H -19.898 -4.439 -42.047 1.00 . B B . 365 VAL HG11 1 1
2 15169 2 2 8 VAL HG12 H -21.456 -5.258 -41.923 1.00 . B B . 365 VAL HG12 1 1
2 15170 2 2 8 VAL HG13 H -19.991 -6.061 -41.358 1.00 . B B . 365 VAL HG13 1 1
2 15171 2 2 8 VAL HG21 H -20.708 -2.446 -40.750 1.00 . B B . 365 VAL HG21 1 1
2 15172 2 2 8 VAL HG22 H -21.374 -2.637 -39.127 1.00 . B B . 365 VAL HG22 1 1
2 15173 2 2 8 VAL HG23 H -22.319 -3.132 -40.533 1.00 . B B . 365 VAL HG23 1 1
2 15174 2 2 8 VAL N N -22.843 -5.855 -39.764 1.00 . B B . 365 VAL N 1 1
2 15175 2 2 8 VAL O O -22.977 -4.469 -37.420 1.00 . B B . 365 VAL O 1 1
2 15176 2 2 9 ASP C C -19.868 -2.715 -35.714 1.00 . B B . 366 ASP C 1 1
2 15177 2 2 9 ASP CA C -20.791 -3.957 -35.635 1.00 . B B . 366 ASP CA 1 1
2 15178 2 2 9 ASP CB C -20.359 -4.955 -34.516 1.00 . B B . 366 ASP CB 1 1
2 15179 2 2 9 ASP CG C -21.015 -4.681 -33.143 1.00 . B B . 366 ASP CG 1 1
2 15180 2 2 9 ASP H H -19.889 -4.946 -37.283 1.00 . B B . 366 ASP H 1 1
2 15181 2 2 9 ASP HA H -21.811 -3.616 -35.447 1.00 . B B . 366 ASP HA 1 1
2 15182 2 2 9 ASP HB2 H -20.629 -5.960 -34.823 1.00 . B B . 366 ASP HB2 1 1
2 15183 2 2 9 ASP HB3 H -19.282 -4.918 -34.396 1.00 . B B . 366 ASP HB3 1 1
2 15184 2 2 9 ASP N N -20.759 -4.626 -36.962 1.00 . B B . 366 ASP N 1 1
2 15185 2 2 9 ASP O O -19.618 -2.254 -36.835 1.00 . B B . 366 ASP O 1 1
2 15186 2 2 9 ASP OD1 O -20.481 -3.885 -32.347 1.00 . B B . 366 ASP OD1 1 1
2 15187 2 2 9 ASP OD2 O -22.082 -5.264 -32.851 1.00 . B B . 366 ASP OD2 1 1
2 15188 2 2 10 LEU C C -17.539 -0.845 -35.553 1.00 . B B . 367 LEU C 1 1
2 15189 2 2 10 LEU CA C -18.556 -0.976 -34.394 1.00 . B B . 367 LEU CA 1 1
2 15190 2 2 10 LEU CB C -17.845 -1.046 -32.994 1.00 . B B . 367 LEU CB 1 1
2 15191 2 2 10 LEU CD1 C -15.648 0.386 -33.126 1.00 . B B . 367 LEU CD1 1 1
2 15192 2 2 10 LEU CD2 C -17.897 1.519 -32.633 1.00 . B B . 367 LEU CD2 1 1
2 15193 2 2 10 LEU CG C -17.053 0.226 -32.475 1.00 . B B . 367 LEU CG 1 1
2 15194 2 2 10 LEU H H -19.724 -2.586 -33.715 1.00 . B B . 367 LEU H 1 1
2 15195 2 2 10 LEU HA H -19.202 -0.107 -34.409 1.00 . B B . 367 LEU HA 1 1
2 15196 2 2 10 LEU HB2 H -18.608 -1.284 -32.253 1.00 . B B . 367 LEU HB2 1 1
2 15197 2 2 10 LEU HB3 H -17.155 -1.884 -33.016 1.00 . B B . 367 LEU HB3 1 1
2 15198 2 2 10 LEU HD11 H -15.748 0.542 -34.196 1.00 . B B . 367 LEU HD11 1 1
2 15199 2 2 10 LEU HD12 H -15.059 -0.506 -32.953 1.00 . B B . 367 LEU HD12 1 1
2 15200 2 2 10 LEU HD13 H -15.137 1.234 -32.690 1.00 . B B . 367 LEU HD13 1 1
2 15201 2 2 10 LEU HD21 H -17.364 2.358 -32.205 1.00 . B B . 367 LEU HD21 1 1
2 15202 2 2 10 LEU HD22 H -18.844 1.405 -32.115 1.00 . B B . 367 LEU HD22 1 1
2 15203 2 2 10 LEU HD23 H -18.088 1.717 -33.680 1.00 . B B . 367 LEU HD23 1 1
2 15204 2 2 10 LEU HG H -16.875 0.099 -31.412 1.00 . B B . 367 LEU HG 1 1
2 15205 2 2 10 LEU N N -19.434 -2.166 -34.537 1.00 . B B . 367 LEU N 1 1
2 15206 2 2 10 LEU O O -17.555 0.155 -36.288 1.00 . B B . 367 LEU O 1 1
2 15207 2 2 11 ASP C C -16.206 -3.061 -37.810 1.00 . B B . 368 ASP C 1 1
2 15208 2 2 11 ASP CA C -15.749 -1.914 -36.881 1.00 . B B . 368 ASP CA 1 1
2 15209 2 2 11 ASP CB C -14.269 -2.056 -36.446 1.00 . B B . 368 ASP CB 1 1
2 15210 2 2 11 ASP CG C -13.247 -1.755 -37.558 1.00 . B B . 368 ASP CG 1 1
2 15211 2 2 11 ASP H H -16.531 -2.503 -34.978 1.00 . B B . 368 ASP H 1 1
2 15212 2 2 11 ASP HA H -15.850 -0.977 -37.436 1.00 . B B . 368 ASP HA 1 1
2 15213 2 2 11 ASP HB2 H -14.082 -1.380 -35.614 1.00 . B B . 368 ASP HB2 1 1
2 15214 2 2 11 ASP HB3 H -14.102 -3.069 -36.093 1.00 . B B . 368 ASP HB3 1 1
2 15215 2 2 11 ASP N N -16.626 -1.831 -35.693 1.00 . B B . 368 ASP N 1 1
2 15216 2 2 11 ASP O O -16.936 -2.813 -38.770 1.00 . B B . 368 ASP O 1 1
2 15217 2 2 11 ASP OD1 O -12.970 -2.644 -38.383 1.00 . B B . 368 ASP OD1 1 1
2 15218 2 2 11 ASP OD2 O -12.709 -0.617 -37.602 1.00 . B B . 368 ASP OD2 1 1
2 15219 2 2 12 GLU C C -17.231 -6.358 -37.586 1.00 . B B . 369 GLU C 1 1
2 15220 2 2 12 GLU CA C -16.168 -5.511 -38.304 1.00 . B B . 369 GLU CA 1 1
2 15221 2 2 12 GLU CB C -14.932 -6.405 -38.629 1.00 . B B . 369 GLU CB 1 1
2 15222 2 2 12 GLU CD C -12.643 -6.674 -39.732 1.00 . B B . 369 GLU CD 1 1
2 15223 2 2 12 GLU CG C -13.834 -5.739 -39.470 1.00 . B B . 369 GLU CG 1 1
2 15224 2 2 12 GLU H H -15.206 -4.446 -36.726 1.00 . B B . 369 GLU H 1 1
2 15225 2 2 12 GLU HA H -16.594 -5.166 -39.244 1.00 . B B . 369 GLU HA 1 1
2 15226 2 2 12 GLU HB2 H -14.488 -6.726 -37.691 1.00 . B B . 369 GLU HB2 1 1
2 15227 2 2 12 GLU HB3 H -15.272 -7.289 -39.162 1.00 . B B . 369 GLU HB3 1 1
2 15228 2 2 12 GLU HG2 H -14.259 -5.430 -40.422 1.00 . B B . 369 GLU HG2 1 1
2 15229 2 2 12 GLU HG3 H -13.481 -4.857 -38.945 1.00 . B B . 369 GLU HG3 1 1
2 15230 2 2 12 GLU N N -15.789 -4.319 -37.504 1.00 . B B . 369 GLU N 1 1
2 15231 2 2 12 GLU O O -18.426 -6.256 -37.875 1.00 . B B . 369 GLU O 1 1
2 15232 2 2 12 GLU OE1 O -12.687 -7.451 -40.713 1.00 . B B . 369 GLU OE1 1 1
2 15233 2 2 12 GLU OE2 O -11.673 -6.670 -38.939 1.00 . B B . 369 GLU OE2 1 1
2 15234 2 2 13 ALA C C -18.040 -7.935 -34.606 1.00 . B B . 370 ALA C 1 1
2 15235 2 2 13 ALA CA C -17.576 -8.271 -36.033 1.00 . B B . 370 ALA CA 1 1
2 15236 2 2 13 ALA CB C -16.784 -9.593 -36.082 1.00 . B B . 370 ALA CB 1 1
2 15237 2 2 13 ALA H H -15.862 -7.037 -36.270 1.00 . B B . 370 ALA H 1 1
2 15238 2 2 13 ALA HA H -18.463 -8.404 -36.655 1.00 . B B . 370 ALA HA 1 1
2 15239 2 2 13 ALA HB1 H -15.897 -9.519 -35.468 1.00 . B B . 370 ALA HB1 1 1
2 15240 2 2 13 ALA HB2 H -16.492 -9.802 -37.105 1.00 . B B . 370 ALA HB2 1 1
2 15241 2 2 13 ALA HB3 H -17.401 -10.405 -35.720 1.00 . B B . 370 ALA HB3 1 1
2 15242 2 2 13 ALA N N -16.770 -7.178 -36.610 1.00 . B B . 370 ALA N 1 1
2 15243 2 2 13 ALA O O -19.247 -7.914 -34.339 1.00 . B B . 370 ALA O 1 1
2 15244 2 2 14 VAL C C -16.954 -5.834 -32.045 1.00 . B B . 371 VAL C 1 1
2 15245 2 2 14 VAL CA C -17.417 -7.294 -32.285 1.00 . B B . 371 VAL CA 1 1
2 15246 2 2 14 VAL CB C -16.817 -8.271 -31.199 1.00 . B B . 371 VAL CB 1 1
2 15247 2 2 14 VAL CG1 C -17.174 -7.809 -29.759 1.00 . B B . 371 VAL CG1 1 1
2 15248 2 2 14 VAL CG2 C -17.262 -9.734 -31.458 1.00 . B B . 371 VAL CG2 1 1
2 15249 2 2 14 VAL H H -16.145 -7.880 -33.899 1.00 . B B . 371 VAL H 1 1
2 15250 2 2 14 VAL HA H -18.503 -7.313 -32.181 1.00 . B B . 371 VAL HA 1 1
2 15251 2 2 14 VAL HB H -15.735 -8.239 -31.289 1.00 . B B . 371 VAL HB 1 1
2 15252 2 2 14 VAL HG11 H -16.781 -6.813 -29.588 1.00 . B B . 371 VAL HG11 1 1
2 15253 2 2 14 VAL HG12 H -16.740 -8.485 -29.034 1.00 . B B . 371 VAL HG12 1 1
2 15254 2 2 14 VAL HG13 H -18.250 -7.793 -29.630 1.00 . B B . 371 VAL HG13 1 1
2 15255 2 2 14 VAL HG21 H -16.815 -10.390 -30.720 1.00 . B B . 371 VAL HG21 1 1
2 15256 2 2 14 VAL HG22 H -16.941 -10.043 -32.446 1.00 . B B . 371 VAL HG22 1 1
2 15257 2 2 14 VAL HG23 H -18.340 -9.812 -31.397 1.00 . B B . 371 VAL HG23 1 1
2 15258 2 2 14 VAL N N -17.087 -7.729 -33.666 1.00 . B B . 371 VAL N 1 1
2 15259 2 2 14 VAL O O -17.740 -4.901 -32.212 1.00 . B B . 371 VAL O 1 1
2 15260 2 2 15 GLN C C -14.372 -3.831 -32.681 1.00 . B B . 372 GLN C 1 1
2 15261 2 2 15 GLN CA C -15.099 -4.299 -31.417 1.00 . B B . 372 GLN CA 1 1
2 15262 2 2 15 GLN CB C -14.150 -4.334 -30.176 1.00 . B B . 372 GLN CB 1 1
2 15263 2 2 15 GLN CD C -14.401 -1.895 -29.366 1.00 . B B . 372 GLN CD 1 1
2 15264 2 2 15 GLN CG C -13.447 -2.995 -29.843 1.00 . B B . 372 GLN CG 1 1
2 15265 2 2 15 GLN H H -15.074 -6.416 -31.610 1.00 . B B . 372 GLN H 1 1
2 15266 2 2 15 GLN HA H -15.925 -3.615 -31.214 1.00 . B B . 372 GLN HA 1 1
2 15267 2 2 15 GLN HB2 H -14.727 -4.635 -29.307 1.00 . B B . 372 GLN HB2 1 1
2 15268 2 2 15 GLN HB3 H -13.384 -5.088 -30.346 1.00 . B B . 372 GLN HB3 1 1
2 15269 2 2 15 GLN HE21 H -14.132 -2.431 -27.474 1.00 . B B . 372 GLN HE21 1 1
2 15270 2 2 15 GLN HE22 H -15.210 -1.106 -27.735 1.00 . B B . 372 GLN HE22 1 1
2 15271 2 2 15 GLN HG2 H -12.708 -3.174 -29.068 1.00 . B B . 372 GLN HG2 1 1
2 15272 2 2 15 GLN HG3 H -12.934 -2.645 -30.733 1.00 . B B . 372 GLN HG3 1 1
2 15273 2 2 15 GLN N N -15.665 -5.639 -31.686 1.00 . B B . 372 GLN N 1 1
2 15274 2 2 15 GLN NE2 N -14.601 -1.800 -28.061 1.00 . B B . 372 GLN NE2 1 1
2 15275 2 2 15 GLN O O -14.874 -2.961 -33.403 1.00 . B B . 372 GLN O 1 1
2 15276 2 2 15 GLN OE1 O -14.939 -1.131 -30.164 1.00 . B B . 372 GLN OE1 1 1
2 15277 2 2 16 ARG C C -12.734 -5.522 -35.081 1.00 . B B . 373 ARG C 1 1
2 15278 2 2 16 ARG CA C -12.492 -4.262 -34.237 1.00 . B B . 373 ARG CA 1 1
2 15279 2 2 16 ARG CB C -10.989 -3.922 -34.022 1.00 . B B . 373 ARG CB 1 1
2 15280 2 2 16 ARG CD C -11.359 -1.403 -34.235 1.00 . B B . 373 ARG CD 1 1
2 15281 2 2 16 ARG CG C -10.742 -2.529 -33.388 1.00 . B B . 373 ARG CG 1 1
2 15282 2 2 16 ARG CZ C -11.843 1.033 -34.067 1.00 . B B . 373 ARG CZ 1 1
2 15283 2 2 16 ARG H H -12.779 -4.991 -32.270 1.00 . B B . 373 ARG H 1 1
2 15284 2 2 16 ARG HA H -12.956 -3.426 -34.761 1.00 . B B . 373 ARG HA 1 1
2 15285 2 2 16 ARG HB2 H -10.546 -4.672 -33.376 1.00 . B B . 373 ARG HB2 1 1
2 15286 2 2 16 ARG HB3 H -10.477 -3.950 -34.980 1.00 . B B . 373 ARG HB3 1 1
2 15287 2 2 16 ARG HD2 H -10.882 -1.399 -35.211 1.00 . B B . 373 ARG HD2 1 1
2 15288 2 2 16 ARG HD3 H -12.418 -1.606 -34.366 1.00 . B B . 373 ARG HD3 1 1
2 15289 2 2 16 ARG HE H -10.601 0.001 -32.869 1.00 . B B . 373 ARG HE 1 1
2 15290 2 2 16 ARG HG2 H -11.184 -2.509 -32.398 1.00 . B B . 373 ARG HG2 1 1
2 15291 2 2 16 ARG HG3 H -9.672 -2.363 -33.303 1.00 . B B . 373 ARG HG3 1 1
2 15292 2 2 16 ARG HH11 H -12.860 0.122 -35.582 1.00 . B B . 373 ARG HH11 1 1
2 15293 2 2 16 ARG HH12 H -13.152 1.824 -35.409 1.00 . B B . 373 ARG HH12 1 1
2 15294 2 2 16 ARG HH21 H -10.976 2.240 -32.702 1.00 . B B . 373 ARG HH21 1 1
2 15295 2 2 16 ARG HH22 H -12.085 3.015 -33.785 1.00 . B B . 373 ARG HH22 1 1
2 15296 2 2 16 ARG N N -13.189 -4.423 -32.952 1.00 . B B . 373 ARG N 1 1
2 15297 2 2 16 ARG NE N -11.209 -0.073 -33.639 1.00 . B B . 373 ARG NE 1 1
2 15298 2 2 16 ARG NH1 N -12.688 0.990 -35.101 1.00 . B B . 373 ARG NH1 1 1
2 15299 2 2 16 ARG NH2 N -11.616 2.187 -33.472 1.00 . B B . 373 ARG NH2 1 1
2 15300 2 2 16 ARG O O -13.665 -5.545 -35.879 1.00 . B B . 373 ARG O 1 1
2 15301 2 2 17 ALA C C -12.940 -8.732 -34.290 1.00 . B B . 374 ALA C 1 1
2 15302 2 2 17 ALA CA C -12.262 -7.927 -35.405 1.00 . B B . 374 ALA CA 1 1
2 15303 2 2 17 ALA CB C -10.985 -8.607 -35.942 1.00 . B B . 374 ALA CB 1 1
2 15304 2 2 17 ALA H H -11.146 -6.490 -34.309 1.00 . B B . 374 ALA H 1 1
2 15305 2 2 17 ALA HA H -12.965 -7.810 -36.234 1.00 . B B . 374 ALA HA 1 1
2 15306 2 2 17 ALA HB1 H -11.221 -9.590 -36.333 1.00 . B B . 374 ALA HB1 1 1
2 15307 2 2 17 ALA HB2 H -10.259 -8.702 -35.145 1.00 . B B . 374 ALA HB2 1 1
2 15308 2 2 17 ALA HB3 H -10.563 -8.003 -36.733 1.00 . B B . 374 ALA HB3 1 1
2 15309 2 2 17 ALA N N -11.952 -6.595 -34.852 1.00 . B B . 374 ALA N 1 1
2 15310 2 2 17 ALA O O -14.162 -8.920 -34.308 1.00 . B B . 374 ALA O 1 1
2 15311 2 2 18 LEU C C -12.656 -8.443 -31.010 1.00 . B B . 375 LEU C 1 1
2 15312 2 2 18 LEU CA C -12.709 -9.621 -32.000 1.00 . B B . 375 LEU CA 1 1
2 15313 2 2 18 LEU CB C -11.939 -10.867 -31.468 1.00 . B B . 375 LEU CB 1 1
2 15314 2 2 18 LEU CD1 C -13.962 -12.001 -30.345 1.00 . B B . 375 LEU CD1 1 1
2 15315 2 2 18 LEU CD2 C -11.573 -12.619 -29.613 1.00 . B B . 375 LEU CD2 1 1
2 15316 2 2 18 LEU CG C -12.506 -11.499 -30.152 1.00 . B B . 375 LEU CG 1 1
2 15317 2 2 18 LEU H H -11.180 -9.134 -33.395 1.00 . B B . 375 LEU H 1 1
2 15318 2 2 18 LEU HA H -13.755 -9.894 -32.158 1.00 . B B . 375 LEU HA 1 1
2 15319 2 2 18 LEU HB2 H -11.947 -11.625 -32.245 1.00 . B B . 375 LEU HB2 1 1
2 15320 2 2 18 LEU HB3 H -10.907 -10.580 -31.290 1.00 . B B . 375 LEU HB3 1 1
2 15321 2 2 18 LEU HD11 H -14.594 -11.172 -30.639 1.00 . B B . 375 LEU HD11 1 1
2 15322 2 2 18 LEU HD12 H -14.335 -12.410 -29.417 1.00 . B B . 375 LEU HD12 1 1
2 15323 2 2 18 LEU HD13 H -13.995 -12.764 -31.113 1.00 . B B . 375 LEU HD13 1 1
2 15324 2 2 18 LEU HD21 H -11.496 -13.421 -30.337 1.00 . B B . 375 LEU HD21 1 1
2 15325 2 2 18 LEU HD22 H -11.968 -13.010 -28.684 1.00 . B B . 375 LEU HD22 1 1
2 15326 2 2 18 LEU HD23 H -10.588 -12.210 -29.430 1.00 . B B . 375 LEU HD23 1 1
2 15327 2 2 18 LEU HG H -12.546 -10.723 -29.396 1.00 . B B . 375 LEU HG 1 1
2 15328 2 2 18 LEU N N -12.153 -9.145 -33.278 1.00 . B B . 375 LEU N 1 1
2 15329 2 2 18 LEU O O -13.661 -7.762 -30.798 1.00 . B B . 375 LEU O 1 1
2 15330 2 2 19 GLU C C -10.369 -5.994 -30.500 1.00 . B B . 376 GLU C 1 1
2 15331 2 2 19 GLU CA C -11.211 -6.960 -29.657 1.00 . B B . 376 GLU CA 1 1
2 15332 2 2 19 GLU CB C -10.567 -7.334 -28.297 1.00 . B B . 376 GLU CB 1 1
2 15333 2 2 19 GLU CD C -10.933 -8.521 -26.026 1.00 . B B . 376 GLU CD 1 1
2 15334 2 2 19 GLU CG C -11.542 -8.105 -27.372 1.00 . B B . 376 GLU CG 1 1
2 15335 2 2 19 GLU H H -10.732 -8.816 -30.563 1.00 . B B . 376 GLU H 1 1
2 15336 2 2 19 GLU HA H -12.171 -6.476 -29.459 1.00 . B B . 376 GLU HA 1 1
2 15337 2 2 19 GLU HB2 H -9.692 -7.952 -28.477 1.00 . B B . 376 GLU HB2 1 1
2 15338 2 2 19 GLU HB3 H -10.255 -6.428 -27.786 1.00 . B B . 376 GLU HB3 1 1
2 15339 2 2 19 GLU HG2 H -12.402 -7.471 -27.173 1.00 . B B . 376 GLU HG2 1 1
2 15340 2 2 19 GLU HG3 H -11.882 -8.990 -27.901 1.00 . B B . 376 GLU HG3 1 1
2 15341 2 2 19 GLU N N -11.466 -8.176 -30.447 1.00 . B B . 376 GLU N 1 1
2 15342 2 2 19 GLU O O -10.877 -4.964 -30.953 1.00 . B B . 376 GLU O 1 1
2 15343 2 2 19 GLU OE1 O -10.567 -7.632 -25.229 1.00 . B B . 376 GLU OE1 1 1
2 15344 2 2 19 GLU OE2 O -10.800 -9.738 -25.760 1.00 . B B . 376 GLU OE2 1 1
2 15345 2 2 20 PHE C C -8.212 -6.559 -33.013 1.00 . B B . 377 PHE C 1 1
2 15346 2 2 20 PHE CA C -8.258 -5.662 -31.757 1.00 . B B . 377 PHE CA 1 1
2 15347 2 2 20 PHE CB C -6.836 -5.342 -31.209 1.00 . B B . 377 PHE CB 1 1
2 15348 2 2 20 PHE CD1 C -6.257 -3.264 -32.576 1.00 . B B . 377 PHE CD1 1 1
2 15349 2 2 20 PHE CD2 C -4.784 -5.147 -32.735 1.00 . B B . 377 PHE CD2 1 1
2 15350 2 2 20 PHE CE1 C -5.455 -2.564 -33.460 1.00 . B B . 377 PHE CE1 1 1
2 15351 2 2 20 PHE CE2 C -3.981 -4.444 -33.621 1.00 . B B . 377 PHE CE2 1 1
2 15352 2 2 20 PHE CG C -5.939 -4.571 -32.195 1.00 . B B . 377 PHE CG 1 1
2 15353 2 2 20 PHE CZ C -4.319 -3.153 -33.983 1.00 . B B . 377 PHE CZ 1 1
2 15354 2 2 20 PHE H H -8.691 -7.063 -30.210 1.00 . B B . 377 PHE H 1 1
2 15355 2 2 20 PHE HA H -8.747 -4.723 -32.026 1.00 . B B . 377 PHE HA 1 1
2 15356 2 2 20 PHE HB2 H -6.935 -4.743 -30.310 1.00 . B B . 377 PHE HB2 1 1
2 15357 2 2 20 PHE HB3 H -6.342 -6.273 -30.948 1.00 . B B . 377 PHE HB3 1 1
2 15358 2 2 20 PHE HD1 H -7.145 -2.790 -32.170 1.00 . B B . 377 PHE HD1 1 1
2 15359 2 2 20 PHE HD2 H -4.517 -6.159 -32.454 1.00 . B B . 377 PHE HD2 1 1
2 15360 2 2 20 PHE HE1 H -5.719 -1.553 -33.742 1.00 . B B . 377 PHE HE1 1 1
2 15361 2 2 20 PHE HE2 H -3.094 -4.906 -34.029 1.00 . B B . 377 PHE HE2 1 1
2 15362 2 2 20 PHE HZ H -3.694 -2.605 -34.674 1.00 . B B . 377 PHE HZ 1 1
2 15363 2 2 20 PHE N N -9.087 -6.339 -30.735 1.00 . B B . 377 PHE N 1 1
2 15364 2 2 20 PHE O O -8.973 -6.354 -33.962 1.00 . B B . 377 PHE O 1 1
2 15365 2 2 21 ALA C C -8.046 -9.848 -33.424 1.00 . B B . 378 ALA C 1 1
2 15366 2 2 21 ALA CA C -7.311 -8.638 -34.012 1.00 . B B . 378 ALA CA 1 1
2 15367 2 2 21 ALA CB C -5.852 -8.961 -34.409 1.00 . B B . 378 ALA CB 1 1
2 15368 2 2 21 ALA H H -6.690 -7.629 -32.263 1.00 . B B . 378 ALA H 1 1
2 15369 2 2 21 ALA HA H -7.844 -8.295 -34.900 1.00 . B B . 378 ALA HA 1 1
2 15370 2 2 21 ALA HB1 H -5.838 -9.723 -35.178 1.00 . B B . 378 ALA HB1 1 1
2 15371 2 2 21 ALA HB2 H -5.305 -9.316 -33.542 1.00 . B B . 378 ALA HB2 1 1
2 15372 2 2 21 ALA HB3 H -5.373 -8.068 -34.785 1.00 . B B . 378 ALA HB3 1 1
2 15373 2 2 21 ALA N N -7.337 -7.580 -32.993 1.00 . B B . 378 ALA N 1 1
2 15374 2 2 21 ALA O O -9.222 -10.082 -33.723 1.00 . B B . 378 ALA O 1 1
2 15375 2 2 22 LYS C C -7.984 -11.004 -30.246 1.00 . B B . 379 LYS C 1 1
2 15376 2 2 22 LYS CA C -7.975 -11.584 -31.677 1.00 . B B . 379 LYS CA 1 1
2 15377 2 2 22 LYS CB C -7.185 -12.923 -31.770 1.00 . B B . 379 LYS CB 1 1
2 15378 2 2 22 LYS CD C -6.680 -15.081 -30.438 1.00 . B B . 379 LYS CD 1 1
2 15379 2 2 22 LYS CE C -5.763 -15.614 -31.555 1.00 . B B . 379 LYS CE 1 1
2 15380 2 2 22 LYS CG C -7.772 -14.104 -30.946 1.00 . B B . 379 LYS CG 1 1
2 15381 2 2 22 LYS H H -6.391 -10.439 -32.459 1.00 . B B . 379 LYS H 1 1
2 15382 2 2 22 LYS HA H -9.006 -11.750 -31.996 1.00 . B B . 379 LYS HA 1 1
2 15383 2 2 22 LYS HB2 H -7.143 -13.223 -32.811 1.00 . B B . 379 LYS HB2 1 1
2 15384 2 2 22 LYS HB3 H -6.168 -12.740 -31.432 1.00 . B B . 379 LYS HB3 1 1
2 15385 2 2 22 LYS HD2 H -6.067 -14.564 -29.706 1.00 . B B . 379 LYS HD2 1 1
2 15386 2 2 22 LYS HD3 H -7.164 -15.922 -29.953 1.00 . B B . 379 LYS HD3 1 1
2 15387 2 2 22 LYS HE2 H -6.352 -16.192 -32.255 1.00 . B B . 379 LYS HE2 1 1
2 15388 2 2 22 LYS HE3 H -5.307 -14.779 -32.076 1.00 . B B . 379 LYS HE3 1 1
2 15389 2 2 22 LYS HG2 H -8.302 -13.704 -30.088 1.00 . B B . 379 LYS HG2 1 1
2 15390 2 2 22 LYS HG3 H -8.476 -14.652 -31.565 1.00 . B B . 379 LYS HG3 1 1
2 15391 2 2 22 LYS HZ1 H -4.097 -16.869 -31.772 1.00 . B B . 379 LYS HZ1 1 1
2 15392 2 2 22 LYS HZ2 H -5.104 -17.269 -30.474 1.00 . B B . 379 LYS HZ2 1 1
2 15393 2 2 22 LYS HZ3 H -4.077 -15.931 -30.363 1.00 . B B . 379 LYS HZ3 1 1
2 15394 2 2 22 LYS N N -7.357 -10.583 -32.543 1.00 . B B . 379 LYS N 1 1
2 15395 2 2 22 LYS NZ N -4.685 -16.480 -31.004 1.00 . B B . 379 LYS NZ 1 1
2 15396 2 2 22 LYS O O -8.929 -10.304 -29.862 1.00 . B B . 379 LYS O 1 1
2 15397 2 2 23 LYS C C -5.249 -11.309 -27.716 1.00 . B B . 380 LYS C 1 1
2 15398 2 2 23 LYS CA C -6.620 -10.770 -28.153 1.00 . B B . 380 LYS CA 1 1
2 15399 2 2 23 LYS CB C -7.733 -11.273 -27.179 1.00 . B B . 380 LYS CB 1 1
2 15400 2 2 23 LYS CD C -7.374 -9.343 -25.492 1.00 . B B . 380 LYS CD 1 1
2 15401 2 2 23 LYS CE C -7.438 -8.919 -24.016 1.00 . B B . 380 LYS CE 1 1
2 15402 2 2 23 LYS CG C -7.540 -10.873 -25.690 1.00 . B B . 380 LYS CG 1 1
2 15403 2 2 23 LYS H H -6.111 -11.673 -29.985 1.00 . B B . 380 LYS H 1 1
2 15404 2 2 23 LYS HA H -6.600 -9.686 -28.145 1.00 . B B . 380 LYS HA 1 1
2 15405 2 2 23 LYS HB2 H -8.685 -10.874 -27.510 1.00 . B B . 380 LYS HB2 1 1
2 15406 2 2 23 LYS HB3 H -7.781 -12.356 -27.235 1.00 . B B . 380 LYS HB3 1 1
2 15407 2 2 23 LYS HD2 H -6.417 -9.038 -25.899 1.00 . B B . 380 LYS HD2 1 1
2 15408 2 2 23 LYS HD3 H -8.166 -8.832 -26.034 1.00 . B B . 380 LYS HD3 1 1
2 15409 2 2 23 LYS HE2 H -6.688 -9.460 -23.453 1.00 . B B . 380 LYS HE2 1 1
2 15410 2 2 23 LYS HE3 H -7.241 -7.858 -23.942 1.00 . B B . 380 LYS HE3 1 1
2 15411 2 2 23 LYS HG2 H -8.404 -11.210 -25.127 1.00 . B B . 380 LYS HG2 1 1
2 15412 2 2 23 LYS HG3 H -6.655 -11.375 -25.307 1.00 . B B . 380 LYS HG3 1 1
2 15413 2 2 23 LYS HZ1 H -9.514 -8.744 -24.004 1.00 . B B . 380 LYS HZ1 1 1
2 15414 2 2 23 LYS HZ2 H -8.825 -8.829 -22.459 1.00 . B B . 380 LYS HZ2 1 1
2 15415 2 2 23 LYS HZ3 H -8.953 -10.220 -23.407 1.00 . B B . 380 LYS HZ3 1 1
2 15416 2 2 23 LYS N N -6.851 -11.206 -29.539 1.00 . B B . 380 LYS N 1 1
2 15417 2 2 23 LYS NZ N -8.774 -9.198 -23.429 1.00 . B B . 380 LYS NZ 1 1
2 15418 2 2 23 LYS O O -4.950 -12.485 -27.967 1.00 . B B . 380 LYS O 1 1
2 15419 2 2 24 GLU C C -2.023 -11.034 -27.571 1.00 . B B . 381 GLU C 1 1
2 15420 2 2 24 GLU CA C -3.121 -10.747 -26.508 1.00 . B B . 381 GLU CA 1 1
2 15421 2 2 24 GLU CB C -3.250 -11.910 -25.473 1.00 . B B . 381 GLU CB 1 1
2 15422 2 2 24 GLU CD C -1.556 -10.906 -23.818 1.00 . B B . 381 GLU CD 1 1
2 15423 2 2 24 GLU CG C -2.007 -12.158 -24.596 1.00 . B B . 381 GLU CG 1 1
2 15424 2 2 24 GLU H H -4.714 -9.487 -27.092 1.00 . B B . 381 GLU H 1 1
2 15425 2 2 24 GLU HA H -2.826 -9.853 -25.968 1.00 . B B . 381 GLU HA 1 1
2 15426 2 2 24 GLU HB2 H -4.086 -11.697 -24.816 1.00 . B B . 381 GLU HB2 1 1
2 15427 2 2 24 GLU HB3 H -3.470 -12.824 -26.014 1.00 . B B . 381 GLU HB3 1 1
2 15428 2 2 24 GLU HG2 H -2.235 -12.944 -23.883 1.00 . B B . 381 GLU HG2 1 1
2 15429 2 2 24 GLU HG3 H -1.193 -12.495 -25.231 1.00 . B B . 381 GLU HG3 1 1
2 15430 2 2 24 GLU N N -4.427 -10.422 -27.118 1.00 . B B . 381 GLU N 1 1
2 15431 2 2 24 GLU O O -2.289 -11.618 -28.630 1.00 . B B . 381 GLU O 1 1
2 15432 2 2 24 GLU OE1 O -2.267 -10.483 -22.889 1.00 . B B . 381 GLU OE1 1 1
2 15433 2 2 24 GLU OE2 O -0.505 -10.318 -24.152 1.00 . B B . 381 GLU OE2 1 1
2 15434 2 2 25 GLY C C 1.700 -10.679 -27.416 1.00 . B B . 382 GLY C 1 1
2 15435 2 2 25 GLY CA C 0.365 -10.766 -28.155 1.00 . B B . 382 GLY CA 1 1
2 15436 2 2 25 GLY H H -0.665 -10.142 -26.405 1.00 . B B . 382 GLY H 1 1
2 15437 2 2 25 GLY HA2 H 0.301 -11.736 -28.638 1.00 . B B . 382 GLY HA2 1 1
2 15438 2 2 25 GLY HA3 H 0.336 -9.996 -28.916 1.00 . B B . 382 GLY HA3 1 1
2 15439 2 2 25 GLY N N -0.790 -10.593 -27.265 1.00 . B B . 382 GLY N 1 1
2 15440 2 2 25 GLY O O 2.742 -11.066 -27.958 1.00 . B B . 382 GLY O 1 1
2 15441 2 2 26 ASN C C 3.010 -11.466 -24.564 1.00 . B B . 383 ASN C 1 1
2 15442 2 2 26 ASN CA C 2.849 -10.101 -25.271 1.00 . B B . 383 ASN CA 1 1
2 15443 2 2 26 ASN CB C 2.685 -8.938 -24.247 1.00 . B B . 383 ASN CB 1 1
2 15444 2 2 26 ASN CG C 3.804 -8.865 -23.201 1.00 . B B . 383 ASN CG 1 1
2 15445 2 2 26 ASN H H 0.837 -9.738 -25.861 1.00 . B B . 383 ASN H 1 1
2 15446 2 2 26 ASN HA H 3.738 -9.917 -25.870 1.00 . B B . 383 ASN HA 1 1
2 15447 2 2 26 ASN HB2 H 2.663 -7.999 -24.786 1.00 . B B . 383 ASN HB2 1 1
2 15448 2 2 26 ASN HB3 H 1.741 -9.056 -23.727 1.00 . B B . 383 ASN HB3 1 1
2 15449 2 2 26 ASN HD21 H 4.984 -7.896 -24.475 1.00 . B B . 383 ASN HD21 1 1
2 15450 2 2 26 ASN HD22 H 5.664 -8.221 -22.923 1.00 . B B . 383 ASN HD22 1 1
2 15451 2 2 26 ASN N N 1.676 -10.133 -26.180 1.00 . B B . 383 ASN N 1 1
2 15452 2 2 26 ASN ND2 N 4.931 -8.262 -23.565 1.00 . B B . 383 ASN ND2 1 1
2 15453 2 2 26 ASN O O 4.129 -11.902 -24.255 1.00 . B B . 383 ASN O 1 1
2 15454 2 2 26 ASN OD1 O 3.659 -9.356 -22.080 1.00 . B B . 383 ASN OD1 1 1
2 15455 2 2 27 THR C C 1.351 -14.474 -24.849 1.00 . B B . 384 THR C 1 1
2 15456 2 2 27 THR CA C 1.799 -13.482 -23.755 1.00 . B B . 384 THR CA 1 1
2 15457 2 2 27 THR CB C 0.798 -13.513 -22.544 1.00 . B B . 384 THR CB 1 1
2 15458 2 2 27 THR CG2 C 0.857 -14.833 -21.744 1.00 . B B . 384 THR CG2 1 1
2 15459 2 2 27 THR H H 1.028 -11.698 -24.579 1.00 . B B . 384 THR H 1 1
2 15460 2 2 27 THR HA H 2.788 -13.770 -23.400 1.00 . B B . 384 THR HA 1 1
2 15461 2 2 27 THR HB H -0.212 -13.383 -22.922 1.00 . B B . 384 THR HB 1 1
2 15462 2 2 27 THR HG1 H 1.031 -11.593 -22.161 1.00 . B B . 384 THR HG1 1 1
2 15463 2 2 27 THR HG21 H 0.628 -15.667 -22.395 1.00 . B B . 384 THR HG21 1 1
2 15464 2 2 27 THR HG22 H 0.135 -14.804 -20.938 1.00 . B B . 384 THR HG22 1 1
2 15465 2 2 27 THR HG23 H 1.848 -14.968 -21.330 1.00 . B B . 384 THR HG23 1 1
2 15466 2 2 27 THR N N 1.868 -12.130 -24.331 1.00 . B B . 384 THR N 1 1
2 15467 2 2 27 THR O O 0.675 -14.086 -25.815 1.00 . B B . 384 THR O 1 1
2 15468 2 2 27 THR OG1 O 1.086 -12.419 -21.666 1.00 . B B . 384 THR OG1 1 1
2 15469 2 2 28 LEU C C 0.058 -17.447 -25.334 1.00 . B B . 385 LEU C 1 1
2 15470 2 2 28 LEU CA C 1.418 -16.825 -25.642 1.00 . B B . 385 LEU CA 1 1
2 15471 2 2 28 LEU CB C 2.505 -17.941 -25.666 1.00 . B B . 385 LEU CB 1 1
2 15472 2 2 28 LEU CD1 C 4.644 -16.621 -25.153 1.00 . B B . 385 LEU CD1 1 1
2 15473 2 2 28 LEU CD2 C 4.754 -18.756 -26.574 1.00 . B B . 385 LEU CD2 1 1
2 15474 2 2 28 LEU CG C 3.914 -17.517 -26.178 1.00 . B B . 385 LEU CG 1 1
2 15475 2 2 28 LEU H H 2.251 -15.978 -23.883 1.00 . B B . 385 LEU H 1 1
2 15476 2 2 28 LEU HA H 1.371 -16.379 -26.636 1.00 . B B . 385 LEU HA 1 1
2 15477 2 2 28 LEU HB2 H 2.611 -18.344 -24.663 1.00 . B B . 385 LEU HB2 1 1
2 15478 2 2 28 LEU HB3 H 2.145 -18.741 -26.309 1.00 . B B . 385 LEU HB3 1 1
2 15479 2 2 28 LEU HD11 H 4.082 -15.708 -25.013 1.00 . B B . 385 LEU HD11 1 1
2 15480 2 2 28 LEU HD12 H 5.630 -16.374 -25.522 1.00 . B B . 385 LEU HD12 1 1
2 15481 2 2 28 LEU HD13 H 4.735 -17.136 -24.205 1.00 . B B . 385 LEU HD13 1 1
2 15482 2 2 28 LEU HD21 H 4.897 -19.397 -25.714 1.00 . B B . 385 LEU HD21 1 1
2 15483 2 2 28 LEU HD22 H 5.717 -18.439 -26.950 1.00 . B B . 385 LEU HD22 1 1
2 15484 2 2 28 LEU HD23 H 4.240 -19.309 -27.348 1.00 . B B . 385 LEU HD23 1 1
2 15485 2 2 28 LEU HG H 3.786 -16.924 -27.081 1.00 . B B . 385 LEU HG 1 1
2 15486 2 2 28 LEU N N 1.736 -15.750 -24.686 1.00 . B B . 385 LEU N 1 1
2 15487 2 2 28 LEU O O -0.504 -17.263 -24.247 1.00 . B B . 385 LEU O 1 1
2 15488 2 2 29 VAL C C -1.554 -20.244 -25.497 1.00 . B B . 386 VAL C 1 1
2 15489 2 2 29 VAL CA C -1.709 -18.907 -26.260 1.00 . B B . 386 VAL CA 1 1
2 15490 2 2 29 VAL CB C -2.266 -19.183 -27.701 1.00 . B B . 386 VAL CB 1 1
2 15491 2 2 29 VAL CG1 C -2.808 -17.891 -28.344 1.00 . B B . 386 VAL CG1 1 1
2 15492 2 2 29 VAL CG2 C -1.193 -19.854 -28.603 1.00 . B B . 386 VAL CG2 1 1
2 15493 2 2 29 VAL H H 0.058 -18.205 -27.163 1.00 . B B . 386 VAL H 1 1
2 15494 2 2 29 VAL HA H -2.437 -18.286 -25.735 1.00 . B B . 386 VAL HA 1 1
2 15495 2 2 29 VAL HB H -3.104 -19.875 -27.613 1.00 . B B . 386 VAL HB 1 1
2 15496 2 2 29 VAL HG11 H -3.225 -18.120 -29.318 1.00 . B B . 386 VAL HG11 1 1
2 15497 2 2 29 VAL HG12 H -2.013 -17.165 -28.457 1.00 . B B . 386 VAL HG12 1 1
2 15498 2 2 29 VAL HG13 H -3.587 -17.472 -27.718 1.00 . B B . 386 VAL HG13 1 1
2 15499 2 2 29 VAL HG21 H -0.329 -19.204 -28.699 1.00 . B B . 386 VAL HG21 1 1
2 15500 2 2 29 VAL HG22 H -1.607 -20.048 -29.583 1.00 . B B . 386 VAL HG22 1 1
2 15501 2 2 29 VAL HG23 H -0.881 -20.792 -28.161 1.00 . B B . 386 VAL HG23 1 1
2 15502 2 2 29 VAL N N -0.450 -18.165 -26.333 1.00 . B B . 386 VAL N 1 1
2 15503 2 2 29 VAL O O -0.612 -21.012 -25.732 1.00 . B B . 386 VAL O 1 1
2 15504 2 2 30 ILE C C -4.195 -21.966 -23.638 1.00 . B B . 387 ILE C 1 1
2 15505 2 2 30 ILE CA C -2.682 -21.740 -23.833 1.00 . B B . 387 ILE CA 1 1
2 15506 2 2 30 ILE CB C -1.869 -21.898 -22.481 1.00 . B B . 387 ILE CB 1 1
2 15507 2 2 30 ILE CD1 C -0.620 -19.635 -22.018 1.00 . B B . 387 ILE CD1 1 1
2 15508 2 2 30 ILE CG1 C -1.779 -20.563 -21.648 1.00 . B B . 387 ILE CG1 1 1
2 15509 2 2 30 ILE CG2 C -0.462 -22.487 -22.771 1.00 . B B . 387 ILE CG2 1 1
2 15510 2 2 30 ILE H H -3.056 -19.712 -24.298 1.00 . B B . 387 ILE H 1 1
2 15511 2 2 30 ILE HA H -2.349 -22.527 -24.511 1.00 . B B . 387 ILE HA 1 1
2 15512 2 2 30 ILE HB H -2.391 -22.640 -21.875 1.00 . B B . 387 ILE HB 1 1
2 15513 2 2 30 ILE HD11 H -0.665 -18.738 -21.419 1.00 . B B . 387 ILE HD11 1 1
2 15514 2 2 30 ILE HD12 H -0.683 -19.373 -23.066 1.00 . B B . 387 ILE HD12 1 1
2 15515 2 2 30 ILE HD13 H 0.323 -20.141 -21.837 1.00 . B B . 387 ILE HD13 1 1
2 15516 2 2 30 ILE HG12 H -2.693 -20.001 -21.776 1.00 . B B . 387 ILE HG12 1 1
2 15517 2 2 30 ILE HG13 H -1.672 -20.810 -20.598 1.00 . B B . 387 ILE HG13 1 1
2 15518 2 2 30 ILE HG21 H 0.084 -21.822 -23.428 1.00 . B B . 387 ILE HG21 1 1
2 15519 2 2 30 ILE HG22 H -0.560 -23.455 -23.247 1.00 . B B . 387 ILE HG22 1 1
2 15520 2 2 30 ILE HG23 H 0.084 -22.604 -21.845 1.00 . B B . 387 ILE HG23 1 1
2 15521 2 2 30 ILE N N -2.472 -20.459 -24.541 1.00 . B B . 387 ILE N 1 1
2 15522 2 2 30 ILE O O -4.972 -21.010 -23.764 1.00 . B B . 387 ILE O 1 1
2 15523 2 2 31 VAL C C -6.996 -22.822 -22.674 1.00 . B B . 388 VAL C 1 1
2 15524 2 2 31 VAL CA C -6.007 -23.714 -23.451 1.00 . B B . 388 VAL CA 1 1
2 15525 2 2 31 VAL CB C -6.156 -25.203 -22.939 1.00 . B B . 388 VAL CB 1 1
2 15526 2 2 31 VAL CG1 C -7.634 -25.693 -22.971 1.00 . B B . 388 VAL CG1 1 1
2 15527 2 2 31 VAL CG2 C -5.254 -26.152 -23.749 1.00 . B B . 388 VAL CG2 1 1
2 15528 2 2 31 VAL H H -3.920 -23.864 -23.022 1.00 . B B . 388 VAL H 1 1
2 15529 2 2 31 VAL HA H -6.265 -23.701 -24.508 1.00 . B B . 388 VAL HA 1 1
2 15530 2 2 31 VAL HB H -5.827 -25.233 -21.904 1.00 . B B . 388 VAL HB 1 1
2 15531 2 2 31 VAL HG11 H -8.007 -25.666 -23.988 1.00 . B B . 388 VAL HG11 1 1
2 15532 2 2 31 VAL HG12 H -8.248 -25.051 -22.353 1.00 . B B . 388 VAL HG12 1 1
2 15533 2 2 31 VAL HG13 H -7.699 -26.708 -22.593 1.00 . B B . 388 VAL HG13 1 1
2 15534 2 2 31 VAL HG21 H -5.348 -27.167 -23.375 1.00 . B B . 388 VAL HG21 1 1
2 15535 2 2 31 VAL HG22 H -4.221 -25.837 -23.659 1.00 . B B . 388 VAL HG22 1 1
2 15536 2 2 31 VAL HG23 H -5.540 -26.132 -24.793 1.00 . B B . 388 VAL HG23 1 1
2 15537 2 2 31 VAL N N -4.596 -23.233 -23.338 1.00 . B B . 388 VAL N 1 1
2 15538 2 2 31 VAL O O -6.943 -22.727 -21.446 1.00 . B B . 388 VAL O 1 1
2 15539 2 2 32 THR C C -10.156 -21.398 -23.813 1.00 . B B . 389 THR C 1 1
2 15540 2 2 32 THR CA C -8.900 -21.253 -22.936 1.00 . B B . 389 THR CA 1 1
2 15541 2 2 32 THR CB C -8.382 -19.767 -22.979 1.00 . B B . 389 THR CB 1 1
2 15542 2 2 32 THR CG2 C -9.398 -18.769 -22.394 1.00 . B B . 389 THR CG2 1 1
2 15543 2 2 32 THR H H -7.839 -22.326 -24.407 1.00 . B B . 389 THR H 1 1
2 15544 2 2 32 THR HA H -9.144 -21.518 -21.909 1.00 . B B . 389 THR HA 1 1
2 15545 2 2 32 THR HB H -8.177 -19.493 -24.014 1.00 . B B . 389 THR HB 1 1
2 15546 2 2 32 THR HG1 H -6.522 -20.285 -22.621 1.00 . B B . 389 THR HG1 1 1
2 15547 2 2 32 THR HG21 H -10.323 -18.824 -22.951 1.00 . B B . 389 THR HG21 1 1
2 15548 2 2 32 THR HG22 H -9.005 -17.761 -22.454 1.00 . B B . 389 THR HG22 1 1
2 15549 2 2 32 THR HG23 H -9.592 -19.011 -21.356 1.00 . B B . 389 THR HG23 1 1
2 15550 2 2 32 THR N N -7.876 -22.172 -23.438 1.00 . B B . 389 THR N 1 1
2 15551 2 2 32 THR O O -10.041 -21.641 -25.026 1.00 . B B . 389 THR O 1 1
2 15552 2 2 32 THR OG1 O -7.156 -19.665 -22.248 1.00 . B B . 389 THR OG1 1 1
2 15553 2 2 33 ALA C C -12.712 -19.929 -24.748 1.00 . B B . 390 ALA C 1 1
2 15554 2 2 33 ALA CA C -12.626 -21.218 -23.907 1.00 . B B . 390 ALA CA 1 1
2 15555 2 2 33 ALA CB C -13.780 -21.293 -22.901 1.00 . B B . 390 ALA CB 1 1
2 15556 2 2 33 ALA H H -11.350 -21.197 -22.215 1.00 . B B . 390 ALA H 1 1
2 15557 2 2 33 ALA HA H -12.686 -22.084 -24.562 1.00 . B B . 390 ALA HA 1 1
2 15558 2 2 33 ALA HB1 H -13.702 -22.210 -22.329 1.00 . B B . 390 ALA HB1 1 1
2 15559 2 2 33 ALA HB2 H -14.727 -21.278 -23.423 1.00 . B B . 390 ALA HB2 1 1
2 15560 2 2 33 ALA HB3 H -13.733 -20.449 -22.223 1.00 . B B . 390 ALA HB3 1 1
2 15561 2 2 33 ALA N N -11.341 -21.270 -23.191 1.00 . B B . 390 ALA N 1 1
2 15562 2 2 33 ALA O O -12.167 -18.893 -24.344 1.00 . B B . 390 ALA O 1 1
2 15563 2 2 34 ASP C C -14.407 -17.757 -26.212 1.00 . B B . 391 ASP C 1 1
2 15564 2 2 34 ASP CA C -13.533 -18.873 -26.849 1.00 . B B . 391 ASP CA 1 1
2 15565 2 2 34 ASP CB C -14.103 -19.367 -28.222 1.00 . B B . 391 ASP CB 1 1
2 15566 2 2 34 ASP CG C -15.422 -20.174 -28.107 1.00 . B B . 391 ASP CG 1 1
2 15567 2 2 34 ASP H H -13.752 -20.882 -26.167 1.00 . B B . 391 ASP H 1 1
2 15568 2 2 34 ASP HA H -12.537 -18.461 -27.024 1.00 . B B . 391 ASP HA 1 1
2 15569 2 2 34 ASP HB2 H -14.270 -18.509 -28.864 1.00 . B B . 391 ASP HB2 1 1
2 15570 2 2 34 ASP HB3 H -13.358 -20.000 -28.697 1.00 . B B . 391 ASP HB3 1 1
2 15571 2 2 34 ASP N N -13.370 -20.015 -25.917 1.00 . B B . 391 ASP N 1 1
2 15572 2 2 34 ASP O O -15.627 -17.702 -26.403 1.00 . B B . 391 ASP O 1 1
2 15573 2 2 34 ASP OD1 O -15.396 -21.296 -27.563 1.00 . B B . 391 ASP OD1 1 1
2 15574 2 2 34 ASP OD2 O -16.484 -19.704 -28.574 1.00 . B B . 391 ASP OD2 1 1
2 15575 2 2 35 HIS C C -15.471 -16.311 -23.738 1.00 . B B . 392 HIS C 1 1
2 15576 2 2 35 HIS CA C -14.308 -15.784 -24.627 1.00 . B B . 392 HIS CA 1 1
2 15577 2 2 35 HIS CB C -14.728 -14.562 -25.499 1.00 . B B . 392 HIS CB 1 1
2 15578 2 2 35 HIS CD2 C -14.615 -12.530 -23.866 1.00 . B B . 392 HIS CD2 1 1
2 15579 2 2 35 HIS CE1 C -16.717 -11.930 -23.954 1.00 . B B . 392 HIS CE1 1 1
2 15580 2 2 35 HIS CG C -15.246 -13.385 -24.708 1.00 . B B . 392 HIS CG 1 1
2 15581 2 2 35 HIS H H -12.744 -16.956 -25.439 1.00 . B B . 392 HIS H 1 1
2 15582 2 2 35 HIS HA H -13.515 -15.458 -23.959 1.00 . B B . 392 HIS HA 1 1
2 15583 2 2 35 HIS HB2 H -13.877 -14.224 -26.076 1.00 . B B . 392 HIS HB2 1 1
2 15584 2 2 35 HIS HB3 H -15.508 -14.871 -26.188 1.00 . B B . 392 HIS HB3 1 1
2 15585 2 2 35 HIS HD1 H -17.280 -13.394 -25.259 1.00 . B B . 392 HIS HD1 1 1
2 15586 2 2 35 HIS HD2 H -13.565 -12.552 -23.598 1.00 . B B . 392 HIS HD2 1 1
2 15587 2 2 35 HIS HE1 H -17.642 -11.398 -23.789 1.00 . B B . 392 HIS HE1 1 1
2 15588 2 2 35 HIS HE2 H -15.362 -10.812 -22.915 1.00 . B B . 392 HIS HE2 1 1
2 15589 2 2 35 HIS N N -13.718 -16.865 -25.455 1.00 . B B . 392 HIS N 1 1
2 15590 2 2 35 HIS ND1 N -16.563 -12.977 -24.738 1.00 . B B . 392 HIS ND1 1 1
2 15591 2 2 35 HIS NE2 N -15.556 -11.637 -23.412 1.00 . B B . 392 HIS NE2 1 1
2 15592 2 2 35 HIS O O -15.245 -16.751 -22.607 1.00 . B B . 392 HIS O 1 1
2 15593 2 2 36 ALA C C -18.964 -16.996 -24.727 1.00 . B B . 393 ALA C 1 1
2 15594 2 2 36 ALA CA C -17.905 -16.794 -23.636 1.00 . B B . 393 ALA CA 1 1
2 15595 2 2 36 ALA CB C -18.378 -15.819 -22.538 1.00 . B B . 393 ALA CB 1 1
2 15596 2 2 36 ALA H H -16.768 -16.019 -25.231 1.00 . B B . 393 ALA H 1 1
2 15597 2 2 36 ALA HA H -17.685 -17.753 -23.171 1.00 . B B . 393 ALA HA 1 1
2 15598 2 2 36 ALA HB1 H -19.264 -16.212 -22.057 1.00 . B B . 393 ALA HB1 1 1
2 15599 2 2 36 ALA HB2 H -18.604 -14.856 -22.976 1.00 . B B . 393 ALA HB2 1 1
2 15600 2 2 36 ALA HB3 H -17.597 -15.696 -21.797 1.00 . B B . 393 ALA HB3 1 1
2 15601 2 2 36 ALA N N -16.688 -16.319 -24.300 1.00 . B B . 393 ALA N 1 1
2 15602 2 2 36 ALA O O -19.687 -16.053 -25.088 1.00 . B B . 393 ALA O 1 1
2 15603 2 2 37 HIS C C -21.316 -18.375 -26.148 1.00 . B B . 394 HIS C 1 1
2 15604 2 2 37 HIS CA C -19.812 -18.570 -26.465 1.00 . B B . 394 HIS CA 1 1
2 15605 2 2 37 HIS CB C -19.505 -20.029 -26.888 1.00 . B B . 394 HIS CB 1 1
2 15606 2 2 37 HIS CD2 C -19.868 -20.076 -29.467 1.00 . B B . 394 HIS CD2 1 1
2 15607 2 2 37 HIS CE1 C -21.375 -21.653 -29.544 1.00 . B B . 394 HIS CE1 1 1
2 15608 2 2 37 HIS CG C -20.118 -20.468 -28.193 1.00 . B B . 394 HIS CG 1 1
2 15609 2 2 37 HIS H H -18.400 -18.910 -24.918 1.00 . B B . 394 HIS H 1 1
2 15610 2 2 37 HIS HA H -19.529 -17.903 -27.277 1.00 . B B . 394 HIS HA 1 1
2 15611 2 2 37 HIS HB2 H -18.432 -20.148 -26.988 1.00 . B B . 394 HIS HB2 1 1
2 15612 2 2 37 HIS HB3 H -19.850 -20.702 -26.109 1.00 . B B . 394 HIS HB3 1 1
2 15613 2 2 37 HIS HD1 H -21.463 -21.944 -27.528 1.00 . B B . 394 HIS HD1 1 1
2 15614 2 2 37 HIS HD2 H -19.168 -19.314 -29.777 1.00 . B B . 394 HIS HD2 1 1
2 15615 2 2 37 HIS HE1 H -22.097 -22.370 -29.907 1.00 . B B . 394 HIS HE1 1 1
2 15616 2 2 37 HIS HE2 H -20.863 -20.617 -31.221 1.00 . B B . 394 HIS HE2 1 1
2 15617 2 2 37 HIS N N -18.981 -18.216 -25.298 1.00 . B B . 394 HIS N 1 1
2 15618 2 2 37 HIS ND1 N -21.073 -21.451 -28.281 1.00 . B B . 394 HIS ND1 1 1
2 15619 2 2 37 HIS NE2 N -20.661 -20.833 -30.287 1.00 . B B . 394 HIS NE2 1 1
2 15620 2 2 37 HIS O O -22.054 -17.815 -26.967 1.00 . B B . 394 HIS O 1 1
2 15621 2 2 38 ALA C C -24.176 -19.385 -25.183 1.00 . B B . 395 ALA C 1 1
2 15622 2 2 38 ALA CA C -23.075 -18.681 -24.354 1.00 . B B . 395 ALA CA 1 1
2 15623 2 2 38 ALA CB C -23.412 -17.188 -24.119 1.00 . B B . 395 ALA CB 1 1
2 15624 2 2 38 ALA H H -21.048 -19.311 -24.398 1.00 . B B . 395 ALA H 1 1
2 15625 2 2 38 ALA HA H -23.037 -19.156 -23.376 1.00 . B B . 395 ALA HA 1 1
2 15626 2 2 38 ALA HB1 H -23.490 -16.683 -25.072 1.00 . B B . 395 ALA HB1 1 1
2 15627 2 2 38 ALA HB2 H -22.629 -16.722 -23.534 1.00 . B B . 395 ALA HB2 1 1
2 15628 2 2 38 ALA HB3 H -24.353 -17.094 -23.589 1.00 . B B . 395 ALA HB3 1 1
2 15629 2 2 38 ALA N N -21.717 -18.838 -24.939 1.00 . B B . 395 ALA N 1 1
2 15630 2 2 38 ALA O O -24.734 -20.402 -24.748 1.00 . B B . 395 ALA O 1 1
2 15631 2 2 39 SER C C -25.084 -20.705 -27.810 1.00 . B B . 396 SER C 1 1
2 15632 2 2 39 SER CA C -25.498 -19.317 -27.293 1.00 . B B . 396 SER CA 1 1
2 15633 2 2 39 SER CB C -25.659 -18.318 -28.464 1.00 . B B . 396 SER CB 1 1
2 15634 2 2 39 SER H H -24.028 -17.987 -26.610 1.00 . B B . 396 SER H 1 1
2 15635 2 2 39 SER HA H -26.446 -19.397 -26.766 1.00 . B B . 396 SER HA 1 1
2 15636 2 2 39 SER HB2 H -24.732 -18.260 -29.026 1.00 . B B . 396 SER HB2 1 1
2 15637 2 2 39 SER HB3 H -26.452 -18.649 -29.124 1.00 . B B . 396 SER HB3 1 1
2 15638 2 2 39 SER HG H -25.798 -16.370 -28.687 1.00 . B B . 396 SER HG 1 1
2 15639 2 2 39 SER N N -24.497 -18.805 -26.357 1.00 . B B . 396 SER N 1 1
2 15640 2 2 39 SER O O -24.227 -20.822 -28.686 1.00 . B B . 396 SER O 1 1
2 15641 2 2 39 SER OG O -25.976 -17.012 -27.992 1.00 . B B . 396 SER OG 1 1
2 15642 2 2 40 GLN C C -26.588 -23.956 -26.852 1.00 . B B . 397 GLN C 1 1
2 15643 2 2 40 GLN CA C -25.486 -23.151 -27.544 1.00 . B B . 397 GLN CA 1 1
2 15644 2 2 40 GLN CB C -24.051 -23.687 -27.209 1.00 . B B . 397 GLN CB 1 1
2 15645 2 2 40 GLN CD C -24.021 -24.118 -24.627 1.00 . B B . 397 GLN CD 1 1
2 15646 2 2 40 GLN CG C -23.460 -23.318 -25.817 1.00 . B B . 397 GLN CG 1 1
2 15647 2 2 40 GLN H H -26.220 -21.535 -26.400 1.00 . B B . 397 GLN H 1 1
2 15648 2 2 40 GLN HA H -25.644 -23.222 -28.616 1.00 . B B . 397 GLN HA 1 1
2 15649 2 2 40 GLN HB2 H -24.058 -24.769 -27.292 1.00 . B B . 397 GLN HB2 1 1
2 15650 2 2 40 GLN HB3 H -23.372 -23.307 -27.969 1.00 . B B . 397 GLN HB3 1 1
2 15651 2 2 40 GLN HE21 H -25.340 -22.692 -24.195 1.00 . B B . 397 GLN HE21 1 1
2 15652 2 2 40 GLN HE22 H -25.363 -24.081 -23.168 1.00 . B B . 397 GLN HE22 1 1
2 15653 2 2 40 GLN HG2 H -22.390 -23.477 -25.850 1.00 . B B . 397 GLN HG2 1 1
2 15654 2 2 40 GLN HG3 H -23.643 -22.262 -25.642 1.00 . B B . 397 GLN HG3 1 1
2 15655 2 2 40 GLN N N -25.651 -21.735 -27.176 1.00 . B B . 397 GLN N 1 1
2 15656 2 2 40 GLN NE2 N -25.007 -23.576 -23.927 1.00 . B B . 397 GLN NE2 1 1
2 15657 2 2 40 GLN O O -27.053 -23.540 -25.783 1.00 . B B . 397 GLN O 1 1
2 15658 2 2 40 GLN OE1 O -23.535 -25.209 -24.323 1.00 . B B . 397 GLN OE1 1 1
2 15659 2 2 41 ILE C C -29.479 -25.163 -27.072 1.00 . B B . 398 ILE C 1 1
2 15660 2 2 41 ILE CA C -28.135 -25.932 -27.010 1.00 . B B . 398 ILE CA 1 1
2 15661 2 2 41 ILE CB C -27.890 -26.518 -25.556 1.00 . B B . 398 ILE CB 1 1
2 15662 2 2 41 ILE CD1 C -26.175 -27.854 -24.127 1.00 . B B . 398 ILE CD1 1 1
2 15663 2 2 41 ILE CG1 C -26.574 -27.366 -25.512 1.00 . B B . 398 ILE CG1 1 1
2 15664 2 2 41 ILE CG2 C -29.107 -27.338 -25.052 1.00 . B B . 398 ILE CG2 1 1
2 15665 2 2 41 ILE H H -26.555 -25.338 -28.304 1.00 . B B . 398 ILE H 1 1
2 15666 2 2 41 ILE HA H -28.191 -26.766 -27.704 1.00 . B B . 398 ILE HA 1 1
2 15667 2 2 41 ILE HB H -27.768 -25.668 -24.886 1.00 . B B . 398 ILE HB 1 1
2 15668 2 2 41 ILE HD11 H -26.949 -28.493 -23.726 1.00 . B B . 398 ILE HD11 1 1
2 15669 2 2 41 ILE HD12 H -26.027 -27.007 -23.472 1.00 . B B . 398 ILE HD12 1 1
2 15670 2 2 41 ILE HD13 H -25.253 -28.414 -24.199 1.00 . B B . 398 ILE HD13 1 1
2 15671 2 2 41 ILE HG12 H -26.684 -28.239 -26.145 1.00 . B B . 398 ILE HG12 1 1
2 15672 2 2 41 ILE HG13 H -25.752 -26.767 -25.893 1.00 . B B . 398 ILE HG13 1 1
2 15673 2 2 41 ILE HG21 H -29.288 -28.180 -25.708 1.00 . B B . 398 ILE HG21 1 1
2 15674 2 2 41 ILE HG22 H -29.988 -26.709 -25.033 1.00 . B B . 398 ILE HG22 1 1
2 15675 2 2 41 ILE HG23 H -28.916 -27.700 -24.048 1.00 . B B . 398 ILE HG23 1 1
2 15676 2 2 41 ILE N N -27.015 -25.076 -27.482 1.00 . B B . 398 ILE N 1 1
2 15677 2 2 41 ILE O O -29.634 -24.128 -26.410 1.00 . B B . 398 ILE O 1 1
2 15678 2 2 42 VAL C C -31.525 -23.901 -29.203 1.00 . B B . 399 VAL C 1 1
2 15679 2 2 42 VAL CA C -31.742 -25.060 -28.195 1.00 . B B . 399 VAL CA 1 1
2 15680 2 2 42 VAL CB C -32.567 -24.590 -26.918 1.00 . B B . 399 VAL CB 1 1
2 15681 2 2 42 VAL CG1 C -33.867 -23.844 -27.309 1.00 . B B . 399 VAL CG1 1 1
2 15682 2 2 42 VAL CG2 C -32.869 -25.793 -25.979 1.00 . B B . 399 VAL CG2 1 1
2 15683 2 2 42 VAL H H -30.262 -26.583 -28.253 1.00 . B B . 399 VAL H 1 1
2 15684 2 2 42 VAL HA H -32.329 -25.828 -28.700 1.00 . B B . 399 VAL HA 1 1
2 15685 2 2 42 VAL HB H -31.946 -23.888 -26.363 1.00 . B B . 399 VAL HB 1 1
2 15686 2 2 42 VAL HG11 H -34.400 -23.539 -26.417 1.00 . B B . 399 VAL HG11 1 1
2 15687 2 2 42 VAL HG12 H -34.502 -24.494 -27.899 1.00 . B B . 399 VAL HG12 1 1
2 15688 2 2 42 VAL HG13 H -33.622 -22.966 -27.892 1.00 . B B . 399 VAL HG13 1 1
2 15689 2 2 42 VAL HG21 H -31.938 -26.244 -25.656 1.00 . B B . 399 VAL HG21 1 1
2 15690 2 2 42 VAL HG22 H -33.461 -26.534 -26.505 1.00 . B B . 399 VAL HG22 1 1
2 15691 2 2 42 VAL HG23 H -33.416 -25.456 -25.107 1.00 . B B . 399 VAL HG23 1 1
2 15692 2 2 42 VAL N N -30.440 -25.701 -27.866 1.00 . B B . 399 VAL N 1 1
2 15693 2 2 42 VAL O O -32.178 -23.852 -30.261 1.00 . B B . 399 VAL O 1 1
2 15694 2 2 43 ALA C C -28.870 -22.645 -30.529 1.00 . B B . 400 ALA C 1 1
2 15695 2 2 43 ALA CA C -30.064 -21.990 -29.791 1.00 . B B . 400 ALA CA 1 1
2 15696 2 2 43 ALA CB C -29.623 -20.716 -29.044 1.00 . B B . 400 ALA CB 1 1
2 15697 2 2 43 ALA H H -30.319 -22.942 -27.931 1.00 . B B . 400 ALA H 1 1
2 15698 2 2 43 ALA HA H -30.837 -21.712 -30.508 1.00 . B B . 400 ALA HA 1 1
2 15699 2 2 43 ALA HB1 H -28.870 -20.960 -28.305 1.00 . B B . 400 ALA HB1 1 1
2 15700 2 2 43 ALA HB2 H -30.478 -20.269 -28.551 1.00 . B B . 400 ALA HB2 1 1
2 15701 2 2 43 ALA HB3 H -29.212 -20.004 -29.748 1.00 . B B . 400 ALA HB3 1 1
2 15702 2 2 43 ALA N N -30.621 -22.969 -28.855 1.00 . B B . 400 ALA N 1 1
2 15703 2 2 43 ALA O O -27.847 -22.931 -29.888 1.00 . B B . 400 ALA O 1 1
2 15704 2 2 44 PRO C C -26.641 -22.750 -32.775 1.00 . B B . 401 PRO C 1 1
2 15705 2 2 44 PRO CA C -27.916 -23.611 -32.651 1.00 . B B . 401 PRO CA 1 1
2 15706 2 2 44 PRO CB C -28.569 -23.861 -34.044 1.00 . B B . 401 PRO CB 1 1
2 15707 2 2 44 PRO CD C -30.192 -22.701 -32.709 1.00 . B B . 401 PRO CD 1 1
2 15708 2 2 44 PRO CG C -30.046 -23.719 -33.815 1.00 . B B . 401 PRO CG 1 1
2 15709 2 2 44 PRO HA H -27.650 -24.570 -32.199 1.00 . B B . 401 PRO HA 1 1
2 15710 2 2 44 PRO HB2 H -28.219 -23.128 -34.773 1.00 . B B . 401 PRO HB2 1 1
2 15711 2 2 44 PRO HB3 H -28.342 -24.860 -34.392 1.00 . B B . 401 PRO HB3 1 1
2 15712 2 2 44 PRO HD2 H -30.185 -21.691 -33.107 1.00 . B B . 401 PRO HD2 1 1
2 15713 2 2 44 PRO HD3 H -31.105 -22.874 -32.148 1.00 . B B . 401 PRO HD3 1 1
2 15714 2 2 44 PRO HG2 H -30.532 -23.374 -34.721 1.00 . B B . 401 PRO HG2 1 1
2 15715 2 2 44 PRO HG3 H -30.476 -24.670 -33.503 1.00 . B B . 401 PRO HG3 1 1
2 15716 2 2 44 PRO N N -28.996 -22.947 -31.866 1.00 . B B . 401 PRO N 1 1
2 15717 2 2 44 PRO O O -25.540 -23.298 -32.885 1.00 . B B . 401 PRO O 1 1
2 15718 2 2 45 ASP C C -25.139 -20.527 -34.336 1.00 . B B . 402 ASP C 1 1
2 15719 2 2 45 ASP CA C -25.768 -20.393 -32.935 1.00 . B B . 402 ASP CA 1 1
2 15720 2 2 45 ASP CB C -24.693 -20.473 -31.811 1.00 . B B . 402 ASP CB 1 1
2 15721 2 2 45 ASP CG C -23.614 -19.374 -31.897 1.00 . B B . 402 ASP CG 1 1
2 15722 2 2 45 ASP H H -27.750 -21.083 -32.629 1.00 . B B . 402 ASP H 1 1
2 15723 2 2 45 ASP HA H -26.257 -19.423 -32.867 1.00 . B B . 402 ASP HA 1 1
2 15724 2 2 45 ASP HB2 H -25.189 -20.384 -30.851 1.00 . B B . 402 ASP HB2 1 1
2 15725 2 2 45 ASP HB3 H -24.211 -21.444 -31.856 1.00 . B B . 402 ASP HB3 1 1
2 15726 2 2 45 ASP N N -26.833 -21.407 -32.757 1.00 . B B . 402 ASP N 1 1
2 15727 2 2 45 ASP O O -24.300 -21.407 -34.568 1.00 . B B . 402 ASP O 1 1
2 15728 2 2 45 ASP OD1 O -23.914 -18.209 -31.557 1.00 . B B . 402 ASP OD1 1 1
2 15729 2 2 45 ASP OD2 O -22.466 -19.662 -32.311 1.00 . B B . 402 ASP OD2 1 1
2 15730 2 2 46 THR C C -24.613 -18.351 -37.100 1.00 . B B . 403 THR C 1 1
2 15731 2 2 46 THR CA C -25.153 -19.735 -36.687 1.00 . B B . 403 THR CA 1 1
2 15732 2 2 46 THR CB C -26.345 -20.158 -37.612 1.00 . B B . 403 THR CB 1 1
2 15733 2 2 46 THR CG2 C -25.910 -20.405 -39.072 1.00 . B B . 403 THR CG2 1 1
2 15734 2 2 46 THR H H -26.254 -19.004 -35.020 1.00 . B B . 403 THR H 1 1
2 15735 2 2 46 THR HA H -24.358 -20.473 -36.785 1.00 . B B . 403 THR HA 1 1
2 15736 2 2 46 THR HB H -27.095 -19.366 -37.598 1.00 . B B . 403 THR HB 1 1
2 15737 2 2 46 THR HG1 H -27.097 -21.240 -36.139 1.00 . B B . 403 THR HG1 1 1
2 15738 2 2 46 THR HG21 H -25.438 -19.516 -39.468 1.00 . B B . 403 THR HG21 1 1
2 15739 2 2 46 THR HG22 H -26.779 -20.642 -39.676 1.00 . B B . 403 THR HG22 1 1
2 15740 2 2 46 THR HG23 H -25.210 -21.229 -39.116 1.00 . B B . 403 THR HG23 1 1
2 15741 2 2 46 THR N N -25.594 -19.685 -35.280 1.00 . B B . 403 THR N 1 1
2 15742 2 2 46 THR O O -25.393 -17.398 -37.260 1.00 . B B . 403 THR O 1 1
2 15743 2 2 46 THR OG1 O -26.953 -21.351 -37.090 1.00 . B B . 403 THR OG1 1 1
2 15744 2 2 47 LYS C C -21.305 -17.271 -38.385 1.00 . B B . 404 LYS C 1 1
2 15745 2 2 47 LYS CA C -22.595 -16.985 -37.599 1.00 . B B . 404 LYS CA 1 1
2 15746 2 2 47 LYS CB C -22.273 -16.149 -36.320 1.00 . B B . 404 LYS CB 1 1
2 15747 2 2 47 LYS CD C -21.065 -16.022 -34.028 1.00 . B B . 404 LYS CD 1 1
2 15748 2 2 47 LYS CE C -22.354 -15.753 -33.232 1.00 . B B . 404 LYS CE 1 1
2 15749 2 2 47 LYS CG C -21.315 -16.844 -35.317 1.00 . B B . 404 LYS CG 1 1
2 15750 2 2 47 LYS H H -22.729 -19.039 -37.083 1.00 . B B . 404 LYS H 1 1
2 15751 2 2 47 LYS HA H -23.264 -16.412 -38.236 1.00 . B B . 404 LYS HA 1 1
2 15752 2 2 47 LYS HB2 H -21.826 -15.205 -36.622 1.00 . B B . 404 LYS HB2 1 1
2 15753 2 2 47 LYS HB3 H -23.205 -15.934 -35.808 1.00 . B B . 404 LYS HB3 1 1
2 15754 2 2 47 LYS HD2 H -20.371 -16.562 -33.396 1.00 . B B . 404 LYS HD2 1 1
2 15755 2 2 47 LYS HD3 H -20.621 -15.070 -34.302 1.00 . B B . 404 LYS HD3 1 1
2 15756 2 2 47 LYS HE2 H -22.999 -15.107 -33.811 1.00 . B B . 404 LYS HE2 1 1
2 15757 2 2 47 LYS HE3 H -22.862 -16.694 -33.048 1.00 . B B . 404 LYS HE3 1 1
2 15758 2 2 47 LYS HG2 H -21.739 -17.801 -35.041 1.00 . B B . 404 LYS HG2 1 1
2 15759 2 2 47 LYS HG3 H -20.362 -17.015 -35.810 1.00 . B B . 404 LYS HG3 1 1
2 15760 2 2 47 LYS HZ1 H -21.563 -14.205 -32.067 1.00 . B B . 404 LYS HZ1 1 1
2 15761 2 2 47 LYS HZ2 H -21.505 -15.729 -31.326 1.00 . B B . 404 LYS HZ2 1 1
2 15762 2 2 47 LYS HZ3 H -22.971 -14.895 -31.430 1.00 . B B . 404 LYS HZ3 1 1
2 15763 2 2 47 LYS N N -23.277 -18.244 -37.234 1.00 . B B . 404 LYS N 1 1
2 15764 2 2 47 LYS NZ N -22.079 -15.098 -31.925 1.00 . B B . 404 LYS NZ 1 1
2 15765 2 2 47 LYS O O -20.786 -18.397 -38.375 1.00 . B B . 404 LYS O 1 1
2 15766 2 2 48 ALA C C -18.418 -15.674 -38.843 1.00 . B B . 405 ALA C 1 1
2 15767 2 2 48 ALA CA C -19.517 -16.241 -39.774 1.00 . B B . 405 ALA CA 1 1
2 15768 2 2 48 ALA CB C -19.611 -15.417 -41.077 1.00 . B B . 405 ALA CB 1 1
2 15769 2 2 48 ALA H H -21.329 -15.401 -39.088 1.00 . B B . 405 ALA H 1 1
2 15770 2 2 48 ALA HA H -19.278 -17.269 -40.040 1.00 . B B . 405 ALA HA 1 1
2 15771 2 2 48 ALA HB1 H -20.373 -15.839 -41.719 1.00 . B B . 405 ALA HB1 1 1
2 15772 2 2 48 ALA HB2 H -18.659 -15.439 -41.592 1.00 . B B . 405 ALA HB2 1 1
2 15773 2 2 48 ALA HB3 H -19.868 -14.391 -40.847 1.00 . B B . 405 ALA HB3 1 1
2 15774 2 2 48 ALA N N -20.805 -16.225 -39.064 1.00 . B B . 405 ALA N 1 1
2 15775 2 2 48 ALA O O -18.558 -14.538 -38.366 1.00 . B B . 405 ALA O 1 1
2 15776 2 2 49 PRO C C -15.418 -14.795 -38.317 1.00 . B B . 406 PRO C 1 1
2 15777 2 2 49 PRO CA C -16.180 -15.994 -37.699 1.00 . B B . 406 PRO CA 1 1
2 15778 2 2 49 PRO CB C -15.272 -17.258 -37.590 1.00 . B B . 406 PRO CB 1 1
2 15779 2 2 49 PRO CD C -17.151 -17.889 -38.929 1.00 . B B . 406 PRO CD 1 1
2 15780 2 2 49 PRO CG C -16.186 -18.409 -37.888 1.00 . B B . 406 PRO CG 1 1
2 15781 2 2 49 PRO HA H -16.525 -15.711 -36.707 1.00 . B B . 406 PRO HA 1 1
2 15782 2 2 49 PRO HB2 H -14.456 -17.213 -38.315 1.00 . B B . 406 PRO HB2 1 1
2 15783 2 2 49 PRO HB3 H -14.869 -17.353 -36.590 1.00 . B B . 406 PRO HB3 1 1
2 15784 2 2 49 PRO HD2 H -16.728 -17.966 -39.926 1.00 . B B . 406 PRO HD2 1 1
2 15785 2 2 49 PRO HD3 H -18.092 -18.424 -38.879 1.00 . B B . 406 PRO HD3 1 1
2 15786 2 2 49 PRO HG2 H -15.617 -19.250 -38.274 1.00 . B B . 406 PRO HG2 1 1
2 15787 2 2 49 PRO HG3 H -16.728 -18.705 -36.994 1.00 . B B . 406 PRO HG3 1 1
2 15788 2 2 49 PRO N N -17.329 -16.464 -38.537 1.00 . B B . 406 PRO N 1 1
2 15789 2 2 49 PRO O O -14.728 -14.058 -37.606 1.00 . B B . 406 PRO O 1 1
2 15790 2 2 50 GLY C C -15.551 -13.438 -41.781 1.00 . B B . 407 GLY C 1 1
2 15791 2 2 50 GLY CA C -14.990 -13.504 -40.369 1.00 . B B . 407 GLY CA 1 1
2 15792 2 2 50 GLY H H -16.086 -15.294 -40.139 1.00 . B B . 407 GLY H 1 1
2 15793 2 2 50 GLY HA2 H -15.224 -12.579 -39.854 1.00 . B B . 407 GLY HA2 1 1
2 15794 2 2 50 GLY HA3 H -13.914 -13.625 -40.412 1.00 . B B . 407 GLY HA3 1 1
2 15795 2 2 50 GLY N N -15.564 -14.628 -39.640 1.00 . B B . 407 GLY N 1 1
2 15796 2 2 50 GLY O O -16.772 -13.573 -41.964 1.00 . B B . 407 GLY O 1 1
2 15797 2 2 51 LEU C C -15.312 -14.707 -44.620 1.00 . B B . 408 LEU C 1 1
2 15798 2 2 51 LEU CA C -15.045 -13.244 -44.196 1.00 . B B . 408 LEU CA 1 1
2 15799 2 2 51 LEU CB C -13.913 -12.567 -45.049 1.00 . B B . 408 LEU CB 1 1
2 15800 2 2 51 LEU CD1 C -13.171 -11.140 -47.053 1.00 . B B . 408 LEU CD1 1 1
2 15801 2 2 51 LEU CD2 C -14.823 -13.046 -47.448 1.00 . B B . 408 LEU CD2 1 1
2 15802 2 2 51 LEU CG C -14.325 -11.970 -46.445 1.00 . B B . 408 LEU CG 1 1
2 15803 2 2 51 LEU H H -13.725 -13.104 -42.542 1.00 . B B . 408 LEU H 1 1
2 15804 2 2 51 LEU HA H -15.964 -12.665 -44.298 1.00 . B B . 408 LEU HA 1 1
2 15805 2 2 51 LEU HB2 H -13.501 -11.754 -44.453 1.00 . B B . 408 LEU HB2 1 1
2 15806 2 2 51 LEU HB3 H -13.117 -13.290 -45.206 1.00 . B B . 408 LEU HB3 1 1
2 15807 2 2 51 LEU HD11 H -13.483 -10.718 -47.999 1.00 . B B . 408 LEU HD11 1 1
2 15808 2 2 51 LEU HD12 H -12.302 -11.767 -47.209 1.00 . B B . 408 LEU HD12 1 1
2 15809 2 2 51 LEU HD13 H -12.913 -10.334 -46.377 1.00 . B B . 408 LEU HD13 1 1
2 15810 2 2 51 LEU HD21 H -15.705 -13.531 -47.048 1.00 . B B . 408 LEU HD21 1 1
2 15811 2 2 51 LEU HD22 H -14.050 -13.789 -47.614 1.00 . B B . 408 LEU HD22 1 1
2 15812 2 2 51 LEU HD23 H -15.079 -12.580 -48.389 1.00 . B B . 408 LEU HD23 1 1
2 15813 2 2 51 LEU HG H -15.147 -11.283 -46.285 1.00 . B B . 408 LEU HG 1 1
2 15814 2 2 51 LEU N N -14.665 -13.245 -42.776 1.00 . B B . 408 LEU N 1 1
2 15815 2 2 51 LEU O O -16.451 -15.088 -44.911 1.00 . B B . 408 LEU O 1 1
2 15816 2 2 52 THR C C -13.195 -17.660 -44.096 1.00 . B B . 409 THR C 1 1
2 15817 2 2 52 THR CA C -14.315 -16.966 -44.891 1.00 . B B . 409 THR CA 1 1
2 15818 2 2 52 THR CB C -14.206 -17.317 -46.422 1.00 . B B . 409 THR CB 1 1
2 15819 2 2 52 THR CG2 C -14.450 -18.812 -46.695 1.00 . B B . 409 THR CG2 1 1
2 15820 2 2 52 THR H H -13.351 -15.125 -44.477 1.00 . B B . 409 THR H 1 1
2 15821 2 2 52 THR HA H -15.280 -17.323 -44.523 1.00 . B B . 409 THR HA 1 1
2 15822 2 2 52 THR HB H -13.209 -17.057 -46.773 1.00 . B B . 409 THR HB 1 1
2 15823 2 2 52 THR HG1 H -15.965 -16.434 -46.653 1.00 . B B . 409 THR HG1 1 1
2 15824 2 2 52 THR HG21 H -15.438 -19.090 -46.343 1.00 . B B . 409 THR HG21 1 1
2 15825 2 2 52 THR HG22 H -13.713 -19.406 -46.176 1.00 . B B . 409 THR HG22 1 1
2 15826 2 2 52 THR HG23 H -14.377 -19.013 -47.760 1.00 . B B . 409 THR HG23 1 1
2 15827 2 2 52 THR N N -14.237 -15.517 -44.643 1.00 . B B . 409 THR N 1 1
2 15828 2 2 52 THR O O -12.025 -17.613 -44.499 1.00 . B B . 409 THR O 1 1
2 15829 2 2 52 THR OG1 O -15.161 -16.550 -47.177 1.00 . B B . 409 THR OG1 1 1
2 15830 2 2 53 GLN C C -11.619 -18.014 -41.393 1.00 . B B . 410 GLN C 1 1
2 15831 2 2 53 GLN CA C -12.668 -18.976 -42.020 1.00 . B B . 410 GLN CA 1 1
2 15832 2 2 53 GLN CB C -11.998 -20.189 -42.741 1.00 . B B . 410 GLN CB 1 1
2 15833 2 2 53 GLN CD C -10.296 -22.107 -42.694 1.00 . B B . 410 GLN CD 1 1
2 15834 2 2 53 GLN CG C -11.074 -21.070 -41.869 1.00 . B B . 410 GLN CG 1 1
2 15835 2 2 53 GLN H H -14.519 -18.168 -42.678 1.00 . B B . 410 GLN H 1 1
2 15836 2 2 53 GLN HA H -13.295 -19.358 -41.217 1.00 . B B . 410 GLN HA 1 1
2 15837 2 2 53 GLN HB2 H -12.782 -20.825 -43.141 1.00 . B B . 410 GLN HB2 1 1
2 15838 2 2 53 GLN HB3 H -11.417 -19.807 -43.575 1.00 . B B . 410 GLN HB3 1 1
2 15839 2 2 53 GLN HE21 H -10.284 -23.388 -41.179 1.00 . B B . 410 GLN HE21 1 1
2 15840 2 2 53 GLN HE22 H -9.504 -23.923 -42.626 1.00 . B B . 410 GLN HE22 1 1
2 15841 2 2 53 GLN HG2 H -10.359 -20.437 -41.356 1.00 . B B . 410 GLN HG2 1 1
2 15842 2 2 53 GLN HG3 H -11.683 -21.588 -41.135 1.00 . B B . 410 GLN HG3 1 1
2 15843 2 2 53 GLN N N -13.575 -18.244 -42.935 1.00 . B B . 410 GLN N 1 1
2 15844 2 2 53 GLN NE2 N -9.998 -23.254 -42.107 1.00 . B B . 410 GLN NE2 1 1
2 15845 2 2 53 GLN O O -11.874 -17.421 -40.336 1.00 . B B . 410 GLN O 1 1
2 15846 2 2 53 GLN OE1 O -9.974 -21.876 -43.863 1.00 . B B . 410 GLN OE1 1 1
2 15847 2 2 54 ALA C C -8.321 -16.833 -42.758 1.00 . B B . 411 ALA C 1 1
2 15848 2 2 54 ALA CA C -9.353 -16.987 -41.628 1.00 . B B . 411 ALA CA 1 1
2 15849 2 2 54 ALA CB C -8.682 -17.600 -40.383 1.00 . B B . 411 ALA CB 1 1
2 15850 2 2 54 ALA H H -10.406 -18.228 -42.986 1.00 . B B . 411 ALA H 1 1
2 15851 2 2 54 ALA HA H -9.742 -16.009 -41.361 1.00 . B B . 411 ALA HA 1 1
2 15852 2 2 54 ALA HB1 H -9.407 -17.680 -39.582 1.00 . B B . 411 ALA HB1 1 1
2 15853 2 2 54 ALA HB2 H -7.863 -16.969 -40.060 1.00 . B B . 411 ALA HB2 1 1
2 15854 2 2 54 ALA HB3 H -8.304 -18.585 -40.617 1.00 . B B . 411 ALA HB3 1 1
2 15855 2 2 54 ALA N N -10.481 -17.813 -42.097 1.00 . B B . 411 ALA N 1 1
2 15856 2 2 54 ALA O O -7.903 -17.837 -43.347 1.00 . B B . 411 ALA O 1 1
2 15857 2 2 55 LEU C C -7.132 -15.849 -45.425 1.00 . B B . 412 LEU C 1 1
2 15858 2 2 55 LEU CA C -6.898 -15.195 -44.038 1.00 . B B . 412 LEU CA 1 1
2 15859 2 2 55 LEU CB C -5.481 -15.517 -43.464 1.00 . B B . 412 LEU CB 1 1
2 15860 2 2 55 LEU CD1 C -3.755 -15.335 -41.562 1.00 . B B . 412 LEU CD1 1 1
2 15861 2 2 55 LEU CD2 C -5.237 -13.318 -42.143 1.00 . B B . 412 LEU CD2 1 1
2 15862 2 2 55 LEU CG C -5.138 -14.866 -42.080 1.00 . B B . 412 LEU CG 1 1
2 15863 2 2 55 LEU H H -8.390 -14.841 -42.573 1.00 . B B . 412 LEU H 1 1
2 15864 2 2 55 LEU HA H -6.974 -14.123 -44.177 1.00 . B B . 412 LEU HA 1 1
2 15865 2 2 55 LEU HB2 H -5.395 -16.596 -43.365 1.00 . B B . 412 LEU HB2 1 1
2 15866 2 2 55 LEU HB3 H -4.742 -15.187 -44.185 1.00 . B B . 412 LEU HB3 1 1
2 15867 2 2 55 LEU HD11 H -3.748 -16.416 -41.478 1.00 . B B . 412 LEU HD11 1 1
2 15868 2 2 55 LEU HD12 H -3.563 -14.909 -40.588 1.00 . B B . 412 LEU HD12 1 1
2 15869 2 2 55 LEU HD13 H -2.974 -15.027 -42.248 1.00 . B B . 412 LEU HD13 1 1
2 15870 2 2 55 LEU HD21 H -4.534 -12.929 -42.869 1.00 . B B . 412 LEU HD21 1 1
2 15871 2 2 55 LEU HD22 H -5.018 -12.895 -41.170 1.00 . B B . 412 LEU HD22 1 1
2 15872 2 2 55 LEU HD23 H -6.240 -13.031 -42.431 1.00 . B B . 412 LEU HD23 1 1
2 15873 2 2 55 LEU HG H -5.870 -15.204 -41.357 1.00 . B B . 412 LEU HG 1 1
2 15874 2 2 55 LEU N N -7.944 -15.567 -43.051 1.00 . B B . 412 LEU N 1 1
2 15875 2 2 55 LEU O O -6.180 -16.251 -46.115 1.00 . B B . 412 LEU O 1 1
2 15876 2 2 56 ASN C C -8.343 -15.530 -48.267 1.00 . B B . 413 ASN C 1 1
2 15877 2 2 56 ASN CA C -8.835 -16.456 -47.139 1.00 . B B . 413 ASN CA 1 1
2 15878 2 2 56 ASN CB C -10.379 -16.634 -47.222 1.00 . B B . 413 ASN CB 1 1
2 15879 2 2 56 ASN CG C -11.164 -15.319 -47.071 1.00 . B B . 413 ASN CG 1 1
2 15880 2 2 56 ASN H H -9.115 -15.605 -45.204 1.00 . B B . 413 ASN H 1 1
2 15881 2 2 56 ASN HA H -8.365 -17.427 -47.262 1.00 . B B . 413 ASN HA 1 1
2 15882 2 2 56 ASN HB2 H -10.633 -17.085 -48.176 1.00 . B B . 413 ASN HB2 1 1
2 15883 2 2 56 ASN HB3 H -10.697 -17.304 -46.431 1.00 . B B . 413 ASN HB3 1 1
2 15884 2 2 56 ASN HD21 H -12.150 -15.668 -48.762 1.00 . B B . 413 ASN HD21 1 1
2 15885 2 2 56 ASN HD22 H -12.536 -14.195 -47.946 1.00 . B B . 413 ASN HD22 1 1
2 15886 2 2 56 ASN N N -8.420 -15.925 -45.821 1.00 . B B . 413 ASN N 1 1
2 15887 2 2 56 ASN ND2 N -12.043 -15.033 -48.018 1.00 . B B . 413 ASN ND2 1 1
2 15888 2 2 56 ASN O O -7.899 -15.996 -49.325 1.00 . B B . 413 ASN O 1 1
2 15889 2 2 56 ASN OD1 O -10.951 -14.555 -46.127 1.00 . B B . 413 ASN OD1 1 1
2 15890 2 2 57 THR C C -6.366 -13.014 -48.620 1.00 . B B . 414 THR C 1 1
2 15891 2 2 57 THR CA C -7.880 -13.166 -48.883 1.00 . B B . 414 THR CA 1 1
2 15892 2 2 57 THR CB C -8.644 -11.822 -48.641 1.00 . B B . 414 THR CB 1 1
2 15893 2 2 57 THR CG2 C -10.096 -11.880 -49.154 1.00 . B B . 414 THR CG2 1 1
2 15894 2 2 57 THR H H -8.863 -13.927 -47.181 1.00 . B B . 414 THR H 1 1
2 15895 2 2 57 THR HA H -8.026 -13.468 -49.921 1.00 . B B . 414 THR HA 1 1
2 15896 2 2 57 THR HB H -8.124 -11.026 -49.170 1.00 . B B . 414 THR HB 1 1
2 15897 2 2 57 THR HG1 H -7.749 -11.312 -46.952 1.00 . B B . 414 THR HG1 1 1
2 15898 2 2 57 THR HG21 H -10.632 -12.674 -48.651 1.00 . B B . 414 THR HG21 1 1
2 15899 2 2 57 THR HG22 H -10.100 -12.064 -50.222 1.00 . B B . 414 THR HG22 1 1
2 15900 2 2 57 THR HG23 H -10.589 -10.940 -48.955 1.00 . B B . 414 THR HG23 1 1
2 15901 2 2 57 THR N N -8.419 -14.212 -48.006 1.00 . B B . 414 THR N 1 1
2 15902 2 2 57 THR O O -5.885 -11.978 -48.126 1.00 . B B . 414 THR O 1 1
2 15903 2 2 57 THR OG1 O -8.646 -11.508 -47.236 1.00 . B B . 414 THR OG1 1 1
2 15904 2 2 58 LYS C C -3.386 -13.516 -49.721 1.00 . B B . 415 LYS C 1 1
2 15905 2 2 58 LYS CA C -4.215 -14.215 -48.634 1.00 . B B . 415 LYS CA 1 1
2 15906 2 2 58 LYS CB C -3.851 -15.721 -48.510 1.00 . B B . 415 LYS CB 1 1
2 15907 2 2 58 LYS CD C -2.062 -17.520 -47.941 1.00 . B B . 415 LYS CD 1 1
2 15908 2 2 58 LYS CE C -2.791 -18.254 -46.790 1.00 . B B . 415 LYS CE 1 1
2 15909 2 2 58 LYS CG C -2.402 -16.007 -48.060 1.00 . B B . 415 LYS CG 1 1
2 15910 2 2 58 LYS H H -6.077 -14.831 -49.395 1.00 . B B . 415 LYS H 1 1
2 15911 2 2 58 LYS HA H -4.025 -13.731 -47.673 1.00 . B B . 415 LYS HA 1 1
2 15912 2 2 58 LYS HB2 H -4.524 -16.181 -47.790 1.00 . B B . 415 LYS HB2 1 1
2 15913 2 2 58 LYS HB3 H -4.008 -16.196 -49.473 1.00 . B B . 415 LYS HB3 1 1
2 15914 2 2 58 LYS HD2 H -2.325 -18.008 -48.873 1.00 . B B . 415 LYS HD2 1 1
2 15915 2 2 58 LYS HD3 H -0.990 -17.622 -47.792 1.00 . B B . 415 LYS HD3 1 1
2 15916 2 2 58 LYS HE2 H -2.334 -19.224 -46.646 1.00 . B B . 415 LYS HE2 1 1
2 15917 2 2 58 LYS HE3 H -2.676 -17.677 -45.881 1.00 . B B . 415 LYS HE3 1 1
2 15918 2 2 58 LYS HG2 H -1.725 -15.559 -48.779 1.00 . B B . 415 LYS HG2 1 1
2 15919 2 2 58 LYS HG3 H -2.239 -15.537 -47.093 1.00 . B B . 415 LYS HG3 1 1
2 15920 2 2 58 LYS HZ1 H -4.756 -17.552 -46.955 1.00 . B B . 415 LYS HZ1 1 1
2 15921 2 2 58 LYS HZ2 H -4.640 -19.124 -46.347 1.00 . B B . 415 LYS HZ2 1 1
2 15922 2 2 58 LYS HZ3 H -4.405 -18.838 -47.999 1.00 . B B . 415 LYS HZ3 1 1
2 15923 2 2 58 LYS N N -5.634 -14.088 -48.936 1.00 . B B . 415 LYS N 1 1
2 15924 2 2 58 LYS NZ N -4.247 -18.457 -47.042 1.00 . B B . 415 LYS NZ 1 1
2 15925 2 2 58 LYS O O -3.205 -14.053 -50.826 1.00 . B B . 415 LYS O 1 1
2 15926 2 2 59 ASP C C -0.666 -12.311 -50.304 1.00 . B B . 416 ASP C 1 1
2 15927 2 2 59 ASP CA C -1.985 -11.522 -50.219 1.00 . B B . 416 ASP CA 1 1
2 15928 2 2 59 ASP CB C -1.747 -10.127 -49.573 1.00 . B B . 416 ASP CB 1 1
2 15929 2 2 59 ASP CG C -0.665 -9.294 -50.285 1.00 . B B . 416 ASP CG 1 1
2 15930 2 2 59 ASP H H -3.326 -11.854 -48.608 1.00 . B B . 416 ASP H 1 1
2 15931 2 2 59 ASP HA H -2.396 -11.394 -51.217 1.00 . B B . 416 ASP HA 1 1
2 15932 2 2 59 ASP HB2 H -2.674 -9.571 -49.605 1.00 . B B . 416 ASP HB2 1 1
2 15933 2 2 59 ASP HB3 H -1.462 -10.264 -48.535 1.00 . B B . 416 ASP HB3 1 1
2 15934 2 2 59 ASP N N -2.962 -12.279 -49.412 1.00 . B B . 416 ASP N 1 1
2 15935 2 2 59 ASP O O -0.069 -12.455 -51.376 1.00 . B B . 416 ASP O 1 1
2 15936 2 2 59 ASP OD1 O -0.935 -8.778 -51.394 1.00 . B B . 416 ASP OD1 1 1
2 15937 2 2 59 ASP OD2 O 0.463 -9.168 -49.747 1.00 . B B . 416 ASP OD2 1 1
2 15938 2 2 60 GLY C C 1.096 -14.053 -47.545 1.00 . B B . 417 GLY C 1 1
2 15939 2 2 60 GLY CA C 0.908 -13.671 -49.001 1.00 . B B . 417 GLY CA 1 1
2 15940 2 2 60 GLY H H -0.783 -12.613 -48.339 1.00 . B B . 417 GLY H 1 1
2 15941 2 2 60 GLY HA2 H 0.772 -14.568 -49.591 1.00 . B B . 417 GLY HA2 1 1
2 15942 2 2 60 GLY HA3 H 1.781 -13.135 -49.351 1.00 . B B . 417 GLY HA3 1 1
2 15943 2 2 60 GLY N N -0.262 -12.825 -49.142 1.00 . B B . 417 GLY N 1 1
2 15944 2 2 60 GLY O O 0.102 -14.198 -46.816 1.00 . B B . 417 GLY O 1 1
2 15945 2 2 61 ALA C C 2.430 -13.093 -44.935 1.00 . B B . 418 ALA C 1 1
2 15946 2 2 61 ALA CA C 2.682 -14.408 -45.688 1.00 . B B . 418 ALA CA 1 1
2 15947 2 2 61 ALA CB C 4.134 -14.866 -45.512 1.00 . B B . 418 ALA CB 1 1
2 15948 2 2 61 ALA H H 3.080 -14.224 -47.775 1.00 . B B . 418 ALA H 1 1
2 15949 2 2 61 ALA HA H 2.031 -15.187 -45.284 1.00 . B B . 418 ALA HA 1 1
2 15950 2 2 61 ALA HB1 H 4.347 -15.005 -44.461 1.00 . B B . 418 ALA HB1 1 1
2 15951 2 2 61 ALA HB2 H 4.808 -14.121 -45.919 1.00 . B B . 418 ALA HB2 1 1
2 15952 2 2 61 ALA HB3 H 4.280 -15.802 -46.031 1.00 . B B . 418 ALA HB3 1 1
2 15953 2 2 61 ALA N N 2.353 -14.224 -47.115 1.00 . B B . 418 ALA N 1 1
2 15954 2 2 61 ALA O O 1.876 -13.101 -43.838 1.00 . B B . 418 ALA O 1 1
2 15955 2 2 62 VAL C C 3.592 -10.272 -43.913 1.00 . B B . 419 VAL C 1 1
2 15956 2 2 62 VAL CA C 2.658 -10.580 -45.109 1.00 . B B . 419 VAL CA 1 1
2 15957 2 2 62 VAL CB C 1.149 -10.206 -44.787 1.00 . B B . 419 VAL CB 1 1
2 15958 2 2 62 VAL CG1 C 1.009 -8.758 -44.238 1.00 . B B . 419 VAL CG1 1 1
2 15959 2 2 62 VAL CG2 C 0.243 -10.433 -46.035 1.00 . B B . 419 VAL CG2 1 1
2 15960 2 2 62 VAL H H 3.288 -12.093 -46.448 1.00 . B B . 419 VAL H 1 1
2 15961 2 2 62 VAL HA H 2.974 -9.953 -45.943 1.00 . B B . 419 VAL HA 1 1
2 15962 2 2 62 VAL HB H 0.804 -10.880 -44.009 1.00 . B B . 419 VAL HB 1 1
2 15963 2 2 62 VAL HG11 H 1.588 -8.655 -43.326 1.00 . B B . 419 VAL HG11 1 1
2 15964 2 2 62 VAL HG12 H -0.028 -8.553 -44.017 1.00 . B B . 419 VAL HG12 1 1
2 15965 2 2 62 VAL HG13 H 1.366 -8.042 -44.970 1.00 . B B . 419 VAL HG13 1 1
2 15966 2 2 62 VAL HG21 H 0.561 -9.794 -46.851 1.00 . B B . 419 VAL HG21 1 1
2 15967 2 2 62 VAL HG22 H -0.787 -10.206 -45.787 1.00 . B B . 419 VAL HG22 1 1
2 15968 2 2 62 VAL HG23 H 0.308 -11.467 -46.351 1.00 . B B . 419 VAL HG23 1 1
2 15969 2 2 62 VAL N N 2.832 -11.972 -45.586 1.00 . B B . 419 VAL N 1 1
2 15970 2 2 62 VAL O O 4.482 -9.424 -44.033 1.00 . B B . 419 VAL O 1 1
2 15971 2 2 63 MET C C 4.250 -9.494 -40.918 1.00 . B B . 420 MET C 1 1
2 15972 2 2 63 MET CA C 4.137 -10.916 -41.519 1.00 . B B . 420 MET CA 1 1
2 15973 2 2 63 MET CB C 5.542 -11.603 -41.670 1.00 . B B . 420 MET CB 1 1
2 15974 2 2 63 MET CE C 7.998 -13.112 -43.221 1.00 . B B . 420 MET CE 1 1
2 15975 2 2 63 MET CG C 6.662 -10.793 -42.354 1.00 . B B . 420 MET CG 1 1
2 15976 2 2 63 MET H H 2.555 -11.531 -42.769 1.00 . B B . 420 MET H 1 1
2 15977 2 2 63 MET HA H 3.566 -11.503 -40.803 1.00 . B B . 420 MET HA 1 1
2 15978 2 2 63 MET HB2 H 5.900 -11.866 -40.682 1.00 . B B . 420 MET HB2 1 1
2 15979 2 2 63 MET HB3 H 5.409 -12.523 -42.229 1.00 . B B . 420 MET HB3 1 1
2 15980 2 2 63 MET HE1 H 8.908 -13.691 -43.246 1.00 . B B . 420 MET HE1 1 1
2 15981 2 2 63 MET HE2 H 7.705 -12.857 -44.228 1.00 . B B . 420 MET HE2 1 1
2 15982 2 2 63 MET HE3 H 7.214 -13.692 -42.753 1.00 . B B . 420 MET HE3 1 1
2 15983 2 2 63 MET HG2 H 6.403 -10.635 -43.394 1.00 . B B . 420 MET HG2 1 1
2 15984 2 2 63 MET HG3 H 6.747 -9.831 -41.864 1.00 . B B . 420 MET HG3 1 1
2 15985 2 2 63 MET N N 3.343 -10.961 -42.775 1.00 . B B . 420 MET N 1 1
2 15986 2 2 63 MET O O 3.626 -8.539 -41.411 1.00 . B B . 420 MET O 1 1
2 15987 2 2 63 MET SD S 8.280 -11.610 -42.279 1.00 . B B . 420 MET SD 1 1
2 15988 2 2 64 VAL C C 6.216 -7.254 -40.188 1.00 . B B . 421 VAL C 1 1
2 15989 2 2 64 VAL CA C 5.355 -8.073 -39.213 1.00 . B B . 421 VAL CA 1 1
2 15990 2 2 64 VAL CB C 6.133 -8.210 -37.843 1.00 . B B . 421 VAL CB 1 1
2 15991 2 2 64 VAL CG1 C 5.245 -8.843 -36.751 1.00 . B B . 421 VAL CG1 1 1
2 15992 2 2 64 VAL CG2 C 7.462 -8.993 -38.019 1.00 . B B . 421 VAL CG2 1 1
2 15993 2 2 64 VAL H H 5.338 -10.190 -39.375 1.00 . B B . 421 VAL H 1 1
2 15994 2 2 64 VAL HA H 4.426 -7.533 -39.024 1.00 . B B . 421 VAL HA 1 1
2 15995 2 2 64 VAL HB H 6.385 -7.207 -37.504 1.00 . B B . 421 VAL HB 1 1
2 15996 2 2 64 VAL HG11 H 4.949 -9.840 -37.051 1.00 . B B . 421 VAL HG11 1 1
2 15997 2 2 64 VAL HG12 H 4.359 -8.239 -36.603 1.00 . B B . 421 VAL HG12 1 1
2 15998 2 2 64 VAL HG13 H 5.794 -8.901 -35.820 1.00 . B B . 421 VAL HG13 1 1
2 15999 2 2 64 VAL HG21 H 8.094 -8.481 -38.735 1.00 . B B . 421 VAL HG21 1 1
2 16000 2 2 64 VAL HG22 H 7.257 -9.995 -38.379 1.00 . B B . 421 VAL HG22 1 1
2 16001 2 2 64 VAL HG23 H 7.983 -9.055 -37.072 1.00 . B B . 421 VAL HG23 1 1
2 16002 2 2 64 VAL N N 5.008 -9.374 -39.808 1.00 . B B . 421 VAL N 1 1
2 16003 2 2 64 VAL O O 6.980 -7.809 -40.996 1.00 . B B . 421 VAL O 1 1
2 16004 2 2 65 MET C C 8.268 -4.708 -40.113 1.00 . B B . 422 MET C 1 1
2 16005 2 2 65 MET CA C 6.937 -4.988 -40.857 1.00 . B B . 422 MET CA 1 1
2 16006 2 2 65 MET CB C 6.098 -3.690 -41.098 1.00 . B B . 422 MET CB 1 1
2 16007 2 2 65 MET CE C 4.056 -2.102 -43.093 1.00 . B B . 422 MET CE 1 1
2 16008 2 2 65 MET CG C 6.627 -2.764 -42.202 1.00 . B B . 422 MET CG 1 1
2 16009 2 2 65 MET H H 5.473 -5.568 -39.434 1.00 . B B . 422 MET H 1 1
2 16010 2 2 65 MET HA H 7.172 -5.444 -41.819 1.00 . B B . 422 MET HA 1 1
2 16011 2 2 65 MET HB2 H 5.087 -3.979 -41.363 1.00 . B B . 422 MET HB2 1 1
2 16012 2 2 65 MET HB3 H 6.054 -3.122 -40.172 1.00 . B B . 422 MET HB3 1 1
2 16013 2 2 65 MET HE1 H 4.273 -2.647 -44.001 1.00 . B B . 422 MET HE1 1 1
2 16014 2 2 65 MET HE2 H 3.315 -1.344 -43.301 1.00 . B B . 422 MET HE2 1 1
2 16015 2 2 65 MET HE3 H 3.674 -2.783 -42.347 1.00 . B B . 422 MET HE3 1 1
2 16016 2 2 65 MET HG2 H 7.613 -2.411 -41.925 1.00 . B B . 422 MET HG2 1 1
2 16017 2 2 65 MET HG3 H 6.700 -3.325 -43.127 1.00 . B B . 422 MET HG3 1 1
2 16018 2 2 65 MET N N 6.120 -5.931 -40.072 1.00 . B B . 422 MET N 1 1
2 16019 2 2 65 MET O O 8.915 -3.687 -40.348 1.00 . B B . 422 MET O 1 1
2 16020 2 2 65 MET SD S 5.559 -1.327 -42.486 1.00 . B B . 422 MET SD 1 1
2 16021 2 2 66 SER C C 9.519 -4.401 -37.300 1.00 . B B . 423 SER C 1 1
2 16022 2 2 66 SER CA C 9.805 -5.546 -38.299 1.00 . B B . 423 SER CA 1 1
2 16023 2 2 66 SER CB C 11.137 -5.368 -39.073 1.00 . B B . 423 SER CB 1 1
2 16024 2 2 66 SER H H 8.209 -6.528 -39.253 1.00 . B B . 423 SER H 1 1
2 16025 2 2 66 SER HA H 9.851 -6.473 -37.734 1.00 . B B . 423 SER HA 1 1
2 16026 2 2 66 SER HB2 H 11.154 -4.402 -39.559 1.00 . B B . 423 SER HB2 1 1
2 16027 2 2 66 SER HB3 H 11.969 -5.444 -38.389 1.00 . B B . 423 SER HB3 1 1
2 16028 2 2 66 SER HG H 10.621 -6.219 -40.757 1.00 . B B . 423 SER HG 1 1
2 16029 2 2 66 SER N N 8.682 -5.680 -39.246 1.00 . B B . 423 SER N 1 1
2 16030 2 2 66 SER O O 8.348 -4.019 -37.133 1.00 . B B . 423 SER O 1 1
2 16031 2 2 66 SER OG O 11.269 -6.377 -40.066 1.00 . B B . 423 SER OG 1 1
2 16032 2 2 67 TYR C C 9.534 -3.085 -34.489 1.00 . B B . 424 TYR C 1 1
2 16033 2 2 67 TYR CA C 10.452 -2.727 -35.696 1.00 . B B . 424 TYR CA 1 1
2 16034 2 2 67 TYR CB C 9.954 -1.438 -36.455 1.00 . B B . 424 TYR CB 1 1
2 16035 2 2 67 TYR CD1 C 12.015 -1.142 -37.974 1.00 . B B . 424 TYR CD1 1 1
2 16036 2 2 67 TYR CD2 C 9.847 -0.975 -38.978 1.00 . B B . 424 TYR CD2 1 1
2 16037 2 2 67 TYR CE1 C 12.599 -0.923 -39.213 1.00 . B B . 424 TYR CE1 1 1
2 16038 2 2 67 TYR CE2 C 10.428 -0.764 -40.209 1.00 . B B . 424 TYR CE2 1 1
2 16039 2 2 67 TYR CG C 10.623 -1.169 -37.827 1.00 . B B . 424 TYR CG 1 1
2 16040 2 2 67 TYR CZ C 11.800 -0.740 -40.324 1.00 . B B . 424 TYR CZ 1 1
2 16041 2 2 67 TYR H H 11.430 -4.334 -36.693 1.00 . B B . 424 TYR H 1 1
2 16042 2 2 67 TYR HA H 11.447 -2.543 -35.305 1.00 . B B . 424 TYR HA 1 1
2 16043 2 2 67 TYR HB2 H 8.884 -1.527 -36.614 1.00 . B B . 424 TYR HB2 1 1
2 16044 2 2 67 TYR HB3 H 10.132 -0.573 -35.824 1.00 . B B . 424 TYR HB3 1 1
2 16045 2 2 67 TYR HD1 H 12.643 -1.285 -37.101 1.00 . B B . 424 TYR HD1 1 1
2 16046 2 2 67 TYR HD2 H 8.766 -0.993 -38.894 1.00 . B B . 424 TYR HD2 1 1
2 16047 2 2 67 TYR HE1 H 13.675 -0.900 -39.307 1.00 . B B . 424 TYR HE1 1 1
2 16048 2 2 67 TYR HE2 H 9.806 -0.616 -41.078 1.00 . B B . 424 TYR HE2 1 1
2 16049 2 2 67 TYR HH H 13.046 -1.199 -41.714 1.00 . B B . 424 TYR HH 1 1
2 16050 2 2 67 TYR N N 10.562 -3.892 -36.613 1.00 . B B . 424 TYR N 1 1
2 16051 2 2 67 TYR O O 9.443 -4.258 -34.114 1.00 . B B . 424 TYR O 1 1
2 16052 2 2 67 TYR OH O 12.371 -0.531 -41.560 1.00 . B B . 424 TYR OH 1 1
2 16053 2 2 68 GLY C C 8.764 -2.348 -31.441 1.00 . B B . 425 GLY C 1 1
2 16054 2 2 68 GLY CA C 7.980 -2.304 -32.737 1.00 . B B . 425 GLY CA 1 1
2 16055 2 2 68 GLY H H 9.025 -1.160 -34.183 1.00 . B B . 425 GLY H 1 1
2 16056 2 2 68 GLY HA2 H 7.265 -1.494 -32.693 1.00 . B B . 425 GLY HA2 1 1
2 16057 2 2 68 GLY HA3 H 7.441 -3.236 -32.869 1.00 . B B . 425 GLY HA3 1 1
2 16058 2 2 68 GLY N N 8.879 -2.077 -33.874 1.00 . B B . 425 GLY N 1 1
2 16059 2 2 68 GLY O O 8.866 -3.396 -30.801 1.00 . B B . 425 GLY O 1 1
2 16060 2 2 69 ASN C C 9.600 -1.416 -28.603 1.00 . B B . 426 ASN C 1 1
2 16061 2 2 69 ASN CA C 10.274 -1.038 -29.952 1.00 . B B . 426 ASN CA 1 1
2 16062 2 2 69 ASN CB C 10.816 0.417 -29.935 1.00 . B B . 426 ASN CB 1 1
2 16063 2 2 69 ASN CG C 11.854 0.716 -28.843 1.00 . B B . 426 ASN CG 1 1
2 16064 2 2 69 ASN H H 9.171 -0.404 -31.643 1.00 . B B . 426 ASN H 1 1
2 16065 2 2 69 ASN HA H 11.115 -1.709 -30.118 1.00 . B B . 426 ASN HA 1 1
2 16066 2 2 69 ASN HB2 H 11.281 0.629 -30.890 1.00 . B B . 426 ASN HB2 1 1
2 16067 2 2 69 ASN HB3 H 9.977 1.095 -29.805 1.00 . B B . 426 ASN HB3 1 1
2 16068 2 2 69 ASN HD21 H 12.665 -1.101 -28.984 1.00 . B B . 426 ASN HD21 1 1
2 16069 2 2 69 ASN HD22 H 13.365 -0.061 -27.800 1.00 . B B . 426 ASN HD22 1 1
2 16070 2 2 69 ASN N N 9.358 -1.196 -31.097 1.00 . B B . 426 ASN N 1 1
2 16071 2 2 69 ASN ND2 N 12.717 -0.246 -28.514 1.00 . B B . 426 ASN ND2 1 1
2 16072 2 2 69 ASN O O 8.943 -0.589 -27.965 1.00 . B B . 426 ASN O 1 1
2 16073 2 2 69 ASN OD1 O 11.906 1.831 -28.326 1.00 . B B . 426 ASN OD1 1 1
2 16074 2 2 70 SER C C 10.229 -2.884 -25.815 1.00 . B B . 427 SER C 1 1
2 16075 2 2 70 SER CA C 9.251 -3.246 -26.958 1.00 . B B . 427 SER CA 1 1
2 16076 2 2 70 SER CB C 9.050 -4.785 -27.086 1.00 . B B . 427 SER CB 1 1
2 16077 2 2 70 SER H H 10.138 -3.326 -28.866 1.00 . B B . 427 SER H 1 1
2 16078 2 2 70 SER HA H 8.284 -2.793 -26.743 1.00 . B B . 427 SER HA 1 1
2 16079 2 2 70 SER HB2 H 8.821 -5.207 -26.115 1.00 . B B . 427 SER HB2 1 1
2 16080 2 2 70 SER HB3 H 8.226 -4.987 -27.758 1.00 . B B . 427 SER HB3 1 1
2 16081 2 2 70 SER HG H 10.933 -5.337 -26.958 1.00 . B B . 427 SER HG 1 1
2 16082 2 2 70 SER N N 9.727 -2.704 -28.233 1.00 . B B . 427 SER N 1 1
2 16083 2 2 70 SER O O 11.174 -3.629 -25.512 1.00 . B B . 427 SER O 1 1
2 16084 2 2 70 SER OG O 10.215 -5.428 -27.595 1.00 . B B . 427 SER OG 1 1
2 16085 2 2 71 GLU C C 9.728 -1.019 -22.883 1.00 . B B . 428 GLU C 1 1
2 16086 2 2 71 GLU CA C 10.732 -1.203 -24.040 1.00 . B B . 428 GLU CA 1 1
2 16087 2 2 71 GLU CB C 11.504 0.122 -24.371 1.00 . B B . 428 GLU CB 1 1
2 16088 2 2 71 GLU CD C 9.441 1.590 -25.028 1.00 . B B . 428 GLU CD 1 1
2 16089 2 2 71 GLU CG C 10.834 1.056 -25.409 1.00 . B B . 428 GLU CG 1 1
2 16090 2 2 71 GLU H H 9.345 -1.101 -25.649 1.00 . B B . 428 GLU H 1 1
2 16091 2 2 71 GLU HA H 11.451 -1.960 -23.732 1.00 . B B . 428 GLU HA 1 1
2 16092 2 2 71 GLU HB2 H 11.647 0.686 -23.456 1.00 . B B . 428 GLU HB2 1 1
2 16093 2 2 71 GLU HB3 H 12.486 -0.144 -24.753 1.00 . B B . 428 GLU HB3 1 1
2 16094 2 2 71 GLU HG2 H 11.492 1.903 -25.576 1.00 . B B . 428 GLU HG2 1 1
2 16095 2 2 71 GLU HG3 H 10.751 0.510 -26.345 1.00 . B B . 428 GLU HG3 1 1
2 16096 2 2 71 GLU N N 10.020 -1.693 -25.244 1.00 . B B . 428 GLU N 1 1
2 16097 2 2 71 GLU O O 9.985 -0.288 -21.925 1.00 . B B . 428 GLU O 1 1
2 16098 2 2 71 GLU OE1 O 8.428 0.911 -25.317 1.00 . B B . 428 GLU OE1 1 1
2 16099 2 2 71 GLU OE2 O 9.349 2.690 -24.444 1.00 . B B . 428 GLU OE2 1 1
2 16100 2 2 72 GLU C C 7.895 -2.130 -20.612 1.00 . B B . 429 GLU C 1 1
2 16101 2 2 72 GLU CA C 7.483 -1.644 -22.027 1.00 . B B . 429 GLU CA 1 1
2 16102 2 2 72 GLU CB C 6.276 -2.448 -22.583 1.00 . B B . 429 GLU CB 1 1
2 16103 2 2 72 GLU CD C 4.444 -0.879 -21.683 1.00 . B B . 429 GLU CD 1 1
2 16104 2 2 72 GLU CG C 4.974 -2.324 -21.770 1.00 . B B . 429 GLU CG 1 1
2 16105 2 2 72 GLU H H 8.516 -2.362 -23.722 1.00 . B B . 429 GLU H 1 1
2 16106 2 2 72 GLU HA H 7.201 -0.599 -21.958 1.00 . B B . 429 GLU HA 1 1
2 16107 2 2 72 GLU HB2 H 6.073 -2.104 -23.593 1.00 . B B . 429 GLU HB2 1 1
2 16108 2 2 72 GLU HB3 H 6.549 -3.497 -22.633 1.00 . B B . 429 GLU HB3 1 1
2 16109 2 2 72 GLU HG2 H 4.214 -2.947 -22.234 1.00 . B B . 429 GLU HG2 1 1
2 16110 2 2 72 GLU HG3 H 5.155 -2.695 -20.765 1.00 . B B . 429 GLU HG3 1 1
2 16111 2 2 72 GLU N N 8.601 -1.739 -22.978 1.00 . B B . 429 GLU N 1 1
2 16112 2 2 72 GLU O O 7.373 -1.642 -19.594 1.00 . B B . 429 GLU O 1 1
2 16113 2 2 72 GLU OE1 O 3.831 -0.400 -22.665 1.00 . B B . 429 GLU OE1 1 1
2 16114 2 2 72 GLU OE2 O 4.631 -0.220 -20.634 1.00 . B B . 429 GLU OE2 1 1
2 16115 2 2 73 ASP C C 10.326 -2.638 -18.570 1.00 . B B . 430 ASP C 1 1
2 16116 2 2 73 ASP CA C 9.382 -3.627 -19.285 1.00 . B B . 430 ASP CA 1 1
2 16117 2 2 73 ASP CB C 10.101 -4.976 -19.541 1.00 . B B . 430 ASP CB 1 1
2 16118 2 2 73 ASP CG C 9.160 -6.051 -20.114 1.00 . B B . 430 ASP CG 1 1
2 16119 2 2 73 ASP H H 9.222 -3.409 -21.400 1.00 . B B . 430 ASP H 1 1
2 16120 2 2 73 ASP HA H 8.529 -3.809 -18.628 1.00 . B B . 430 ASP HA 1 1
2 16121 2 2 73 ASP HB2 H 10.921 -4.815 -20.234 1.00 . B B . 430 ASP HB2 1 1
2 16122 2 2 73 ASP HB3 H 10.512 -5.348 -18.607 1.00 . B B . 430 ASP HB3 1 1
2 16123 2 2 73 ASP N N 8.857 -3.071 -20.559 1.00 . B B . 430 ASP N 1 1
2 16124 2 2 73 ASP O O 10.601 -2.801 -17.378 1.00 . B B . 430 ASP O 1 1
2 16125 2 2 73 ASP OD1 O 8.299 -6.567 -19.353 1.00 . B B . 430 ASP OD1 1 1
2 16126 2 2 73 ASP OD2 O 9.266 -6.375 -21.323 1.00 . B B . 430 ASP OD2 1 1
2 16127 2 2 74 SER C C 10.862 0.369 -17.796 1.00 . B B . 431 SER C 1 1
2 16128 2 2 74 SER CA C 11.672 -0.553 -18.732 1.00 . B B . 431 SER CA 1 1
2 16129 2 2 74 SER CB C 12.342 0.265 -19.857 1.00 . B B . 431 SER CB 1 1
2 16130 2 2 74 SER H H 10.568 -1.558 -20.248 1.00 . B B . 431 SER H 1 1
2 16131 2 2 74 SER HA H 12.450 -1.041 -18.147 1.00 . B B . 431 SER HA 1 1
2 16132 2 2 74 SER HB2 H 11.581 0.779 -20.435 1.00 . B B . 431 SER HB2 1 1
2 16133 2 2 74 SER HB3 H 13.018 0.994 -19.429 1.00 . B B . 431 SER HB3 1 1
2 16134 2 2 74 SER HG H 13.174 -0.140 -21.589 1.00 . B B . 431 SER HG 1 1
2 16135 2 2 74 SER N N 10.806 -1.610 -19.303 1.00 . B B . 431 SER N 1 1
2 16136 2 2 74 SER O O 11.412 0.954 -16.858 1.00 . B B . 431 SER O 1 1
2 16137 2 2 74 SER OG O 13.079 -0.576 -20.736 1.00 . B B . 431 SER OG 1 1
2 16138 2 2 75 GLN C C 8.377 0.411 -15.912 1.00 . B B . 432 GLN C 1 1
2 16139 2 2 75 GLN CA C 8.574 1.189 -17.220 1.00 . B B . 432 GLN CA 1 1
2 16140 2 2 75 GLN CB C 7.214 1.351 -17.963 1.00 . B B . 432 GLN CB 1 1
2 16141 2 2 75 GLN CD C 7.671 3.672 -18.941 1.00 . B B . 432 GLN CD 1 1
2 16142 2 2 75 GLN CG C 7.284 2.215 -19.229 1.00 . B B . 432 GLN CG 1 1
2 16143 2 2 75 GLN H H 9.216 0.082 -18.917 1.00 . B B . 432 GLN H 1 1
2 16144 2 2 75 GLN HA H 8.973 2.173 -16.993 1.00 . B B . 432 GLN HA 1 1
2 16145 2 2 75 GLN HB2 H 6.848 0.369 -18.248 1.00 . B B . 432 GLN HB2 1 1
2 16146 2 2 75 GLN HB3 H 6.489 1.801 -17.289 1.00 . B B . 432 GLN HB3 1 1
2 16147 2 2 75 GLN HE21 H 5.763 4.168 -18.666 1.00 . B B . 432 GLN HE21 1 1
2 16148 2 2 75 GLN HE22 H 6.915 5.442 -18.465 1.00 . B B . 432 GLN HE22 1 1
2 16149 2 2 75 GLN HG2 H 8.019 1.789 -19.902 1.00 . B B . 432 GLN HG2 1 1
2 16150 2 2 75 GLN HG3 H 6.312 2.200 -19.716 1.00 . B B . 432 GLN HG3 1 1
2 16151 2 2 75 GLN N N 9.547 0.489 -18.087 1.00 . B B . 432 GLN N 1 1
2 16152 2 2 75 GLN NE2 N 6.684 4.513 -18.665 1.00 . B B . 432 GLN NE2 1 1
2 16153 2 2 75 GLN O O 8.414 0.998 -14.822 1.00 . B B . 432 GLN O 1 1
2 16154 2 2 75 GLN OE1 O 8.849 4.034 -18.939 1.00 . B B . 432 GLN OE1 1 1
2 16155 2 2 76 GLU C C 6.659 -1.437 -14.203 1.00 . B B . 433 GLU C 1 1
2 16156 2 2 76 GLU CA C 7.954 -1.868 -14.963 1.00 . B B . 433 GLU CA 1 1
2 16157 2 2 76 GLU CB C 9.248 -1.978 -14.059 1.00 . B B . 433 GLU CB 1 1
2 16158 2 2 76 GLU CD C 8.376 -3.664 -12.294 1.00 . B B . 433 GLU CD 1 1
2 16159 2 2 76 GLU CG C 9.475 -3.320 -13.314 1.00 . B B . 433 GLU CG 1 1
2 16160 2 2 76 GLU H H 8.187 -1.278 -16.973 1.00 . B B . 433 GLU H 1 1
2 16161 2 2 76 GLU HA H 7.770 -2.838 -15.420 1.00 . B B . 433 GLU HA 1 1
2 16162 2 2 76 GLU HB2 H 10.110 -1.816 -14.689 1.00 . B B . 433 GLU HB2 1 1
2 16163 2 2 76 GLU HB3 H 9.221 -1.184 -13.318 1.00 . B B . 433 GLU HB3 1 1
2 16164 2 2 76 GLU HG2 H 9.539 -4.115 -14.050 1.00 . B B . 433 GLU HG2 1 1
2 16165 2 2 76 GLU HG3 H 10.427 -3.267 -12.789 1.00 . B B . 433 GLU HG3 1 1
2 16166 2 2 76 GLU N N 8.181 -0.920 -16.065 1.00 . B B . 433 GLU N 1 1
2 16167 2 2 76 GLU O O 5.558 -1.685 -14.701 1.00 . B B . 433 GLU O 1 1
2 16168 2 2 76 GLU OE1 O 8.283 -2.982 -11.252 1.00 . B B . 433 GLU OE1 1 1
2 16169 2 2 76 GLU OE2 O 7.595 -4.607 -12.538 1.00 . B B . 433 GLU OE2 1 1
2 16170 2 2 77 HIS C C 6.360 0.541 -11.009 1.00 . B B . 434 HIS C 1 1
2 16171 2 2 77 HIS CA C 5.743 -0.067 -12.282 1.00 . B B . 434 HIS CA 1 1
2 16172 2 2 77 HIS CB C 4.522 -0.975 -11.908 1.00 . B B . 434 HIS CB 1 1
2 16173 2 2 77 HIS CD2 C 4.830 -3.488 -11.320 1.00 . B B . 434 HIS CD2 1 1
2 16174 2 2 77 HIS CE1 C 5.363 -3.293 -9.209 1.00 . B B . 434 HIS CE1 1 1
2 16175 2 2 77 HIS CG C 4.814 -2.171 -11.029 1.00 . B B . 434 HIS CG 1 1
2 16176 2 2 77 HIS H H 7.725 -0.706 -12.682 1.00 . B B . 434 HIS H 1 1
2 16177 2 2 77 HIS HA H 5.383 0.756 -12.909 1.00 . B B . 434 HIS HA 1 1
2 16178 2 2 77 HIS HB2 H 3.774 -0.379 -11.407 1.00 . B B . 434 HIS HB2 1 1
2 16179 2 2 77 HIS HB3 H 4.086 -1.349 -12.830 1.00 . B B . 434 HIS HB3 1 1
2 16180 2 2 77 HIS HD1 H 5.211 -1.253 -9.167 1.00 . B B . 434 HIS HD1 1 1
2 16181 2 2 77 HIS HD2 H 4.611 -3.930 -12.284 1.00 . B B . 434 HIS HD2 1 1
2 16182 2 2 77 HIS HE1 H 5.633 -3.530 -8.191 1.00 . B B . 434 HIS HE1 1 1
2 16183 2 2 77 HIS HE2 H 5.375 -5.120 -10.118 1.00 . B B . 434 HIS HE2 1 1
2 16184 2 2 77 HIS N N 6.822 -0.758 -13.045 1.00 . B B . 434 HIS N 1 1
2 16185 2 2 77 HIS ND1 N 5.147 -2.083 -9.688 1.00 . B B . 434 HIS ND1 1 1
2 16186 2 2 77 HIS NE2 N 5.175 -4.160 -10.176 1.00 . B B . 434 HIS NE2 1 1
2 16187 2 2 77 HIS O O 6.051 1.676 -10.642 1.00 . B B . 434 HIS O 1 1
2 16188 2 2 78 THR C C 7.003 0.452 -7.928 1.00 . B B . 435 THR C 1 1
2 16189 2 2 78 THR CA C 7.944 0.007 -9.088 1.00 . B B . 435 THR CA 1 1
2 16190 2 2 78 THR CB C 9.164 1.004 -9.275 1.00 . B B . 435 THR CB 1 1
2 16191 2 2 78 THR CG2 C 8.760 2.497 -9.294 1.00 . B B . 435 THR CG2 1 1
2 16192 2 2 78 THR H H 7.415 -1.134 -10.776 1.00 . B B . 435 THR H 1 1
2 16193 2 2 78 THR HA H 8.367 -0.950 -8.789 1.00 . B B . 435 THR HA 1 1
2 16194 2 2 78 THR HB H 9.652 0.766 -10.211 1.00 . B B . 435 THR HB 1 1
2 16195 2 2 78 THR HG1 H 10.831 1.444 -8.305 1.00 . B B . 435 THR HG1 1 1
2 16196 2 2 78 THR HG21 H 8.079 2.677 -10.114 1.00 . B B . 435 THR HG21 1 1
2 16197 2 2 78 THR HG22 H 9.641 3.109 -9.422 1.00 . B B . 435 THR HG22 1 1
2 16198 2 2 78 THR HG23 H 8.274 2.762 -8.360 1.00 . B B . 435 THR HG23 1 1
2 16199 2 2 78 THR N N 7.231 -0.273 -10.358 1.00 . B B . 435 THR N 1 1
2 16200 2 2 78 THR O O 5.772 0.483 -8.070 1.00 . B B . 435 THR O 1 1
2 16201 2 2 78 THR OG1 O 10.113 0.806 -8.208 1.00 . B B . 435 THR OG1 1 1
2 16202 2 2 79 GLY C C 7.414 2.712 -5.358 1.00 . B B . 436 GLY C 1 1
2 16203 2 2 79 GLY CA C 6.892 1.313 -5.619 1.00 . B B . 436 GLY CA 1 1
2 16204 2 2 79 GLY H H 8.564 0.534 -6.655 1.00 . B B . 436 GLY H 1 1
2 16205 2 2 79 GLY HA2 H 5.821 1.345 -5.816 1.00 . B B . 436 GLY HA2 1 1
2 16206 2 2 79 GLY HA3 H 7.064 0.706 -4.743 1.00 . B B . 436 GLY HA3 1 1
2 16207 2 2 79 GLY N N 7.603 0.726 -6.752 1.00 . B B . 436 GLY N 1 1
2 16208 2 2 79 GLY O O 8.539 2.864 -4.868 1.00 . B B . 436 GLY O 1 1
2 16209 2 2 80 SER C C 7.228 5.540 -4.125 1.00 . B B . 437 SER C 1 1
2 16210 2 2 80 SER CA C 6.989 5.146 -5.599 1.00 . B B . 437 SER CA 1 1
2 16211 2 2 80 SER CB C 5.887 6.038 -6.206 1.00 . B B . 437 SER CB 1 1
2 16212 2 2 80 SER H H 5.724 3.512 -6.085 1.00 . B B . 437 SER H 1 1
2 16213 2 2 80 SER HA H 7.906 5.290 -6.162 1.00 . B B . 437 SER HA 1 1
2 16214 2 2 80 SER HB2 H 4.982 5.964 -5.612 1.00 . B B . 437 SER HB2 1 1
2 16215 2 2 80 SER HB3 H 6.220 7.065 -6.220 1.00 . B B . 437 SER HB3 1 1
2 16216 2 2 80 SER HG H 6.405 5.480 -8.007 1.00 . B B . 437 SER HG 1 1
2 16217 2 2 80 SER N N 6.612 3.727 -5.724 1.00 . B B . 437 SER N 1 1
2 16218 2 2 80 SER O O 6.471 5.131 -3.241 1.00 . B B . 437 SER O 1 1
2 16219 2 2 80 SER OG O 5.587 5.646 -7.534 1.00 . B B . 437 SER OG 1 1
2 16220 2 2 81 GLN C C 7.758 8.144 -2.286 1.00 . B B . 438 GLN C 1 1
2 16221 2 2 81 GLN CA C 8.603 6.878 -2.544 1.00 . B B . 438 GLN CA 1 1
2 16222 2 2 81 GLN CB C 10.132 7.213 -2.443 1.00 . B B . 438 GLN CB 1 1
2 16223 2 2 81 GLN CD C 10.958 4.986 -1.447 1.00 . B B . 438 GLN CD 1 1
2 16224 2 2 81 GLN CG C 11.077 6.000 -2.592 1.00 . B B . 438 GLN CG 1 1
2 16225 2 2 81 GLN H H 8.880 6.551 -4.626 1.00 . B B . 438 GLN H 1 1
2 16226 2 2 81 GLN HA H 8.356 6.135 -1.790 1.00 . B B . 438 GLN HA 1 1
2 16227 2 2 81 GLN HB2 H 10.383 7.925 -3.223 1.00 . B B . 438 GLN HB2 1 1
2 16228 2 2 81 GLN HB3 H 10.336 7.682 -1.481 1.00 . B B . 438 GLN HB3 1 1
2 16229 2 2 81 GLN HE21 H 12.384 5.924 -0.421 1.00 . B B . 438 GLN HE21 1 1
2 16230 2 2 81 GLN HE22 H 11.707 4.525 0.339 1.00 . B B . 438 GLN HE22 1 1
2 16231 2 2 81 GLN HG2 H 10.846 5.494 -3.523 1.00 . B B . 438 GLN HG2 1 1
2 16232 2 2 81 GLN HG3 H 12.102 6.359 -2.636 1.00 . B B . 438 GLN HG3 1 1
2 16233 2 2 81 GLN N N 8.289 6.324 -3.877 1.00 . B B . 438 GLN N 1 1
2 16234 2 2 81 GLN NE2 N 11.761 5.164 -0.402 1.00 . B B . 438 GLN NE2 1 1
2 16235 2 2 81 GLN O O 7.140 8.701 -3.206 1.00 . B B . 438 GLN O 1 1
2 16236 2 2 81 GLN OE1 O 10.153 4.053 -1.500 1.00 . B B . 438 GLN OE1 1 1
2 16237 2 2 82 LEU C C 8.191 10.970 -0.538 1.00 . B B . 439 LEU C 1 1
2 16238 2 2 82 LEU CA C 7.110 9.869 -0.604 1.00 . B B . 439 LEU CA 1 1
2 16239 2 2 82 LEU CB C 6.398 9.719 0.784 1.00 . B B . 439 LEU CB 1 1
2 16240 2 2 82 LEU CD1 C 4.031 9.335 -0.167 1.00 . B B . 439 LEU CD1 1 1
2 16241 2 2 82 LEU CD2 C 5.417 7.326 0.643 1.00 . B B . 439 LEU CD2 1 1
2 16242 2 2 82 LEU CG C 5.101 8.833 0.836 1.00 . B B . 439 LEU CG 1 1
2 16243 2 2 82 LEU H H 8.142 8.025 -0.323 1.00 . B B . 439 LEU H 1 1
2 16244 2 2 82 LEU HA H 6.377 10.161 -1.352 1.00 . B B . 439 LEU HA 1 1
2 16245 2 2 82 LEU HB2 H 7.119 9.312 1.492 1.00 . B B . 439 LEU HB2 1 1
2 16246 2 2 82 LEU HB3 H 6.132 10.715 1.132 1.00 . B B . 439 LEU HB3 1 1
2 16247 2 2 82 LEU HD11 H 3.780 10.364 0.057 1.00 . B B . 439 LEU HD11 1 1
2 16248 2 2 82 LEU HD12 H 3.134 8.732 -0.086 1.00 . B B . 439 LEU HD12 1 1
2 16249 2 2 82 LEU HD13 H 4.410 9.273 -1.180 1.00 . B B . 439 LEU HD13 1 1
2 16250 2 2 82 LEU HD21 H 4.506 6.748 0.723 1.00 . B B . 439 LEU HD21 1 1
2 16251 2 2 82 LEU HD22 H 6.108 6.999 1.410 1.00 . B B . 439 LEU HD22 1 1
2 16252 2 2 82 LEU HD23 H 5.862 7.158 -0.331 1.00 . B B . 439 LEU HD23 1 1
2 16253 2 2 82 LEU HG H 4.661 8.939 1.823 1.00 . B B . 439 LEU HG 1 1
2 16254 2 2 82 LEU N N 7.732 8.584 -1.019 1.00 . B B . 439 LEU N 1 1
2 16255 2 2 82 LEU O O 7.985 12.006 0.103 1.00 . B B . 439 LEU O 1 1
2 16256 2 2 83 ARG C C 11.412 11.407 0.023 1.00 . B B . 440 ARG C 1 1
2 16257 2 2 83 ARG CA C 10.558 11.552 -1.262 1.00 . B B . 440 ARG CA 1 1
2 16258 2 2 83 ARG CB C 10.249 13.048 -1.553 1.00 . B B . 440 ARG CB 1 1
2 16259 2 2 83 ARG CD C 11.184 15.374 -2.049 1.00 . B B . 440 ARG CD 1 1
2 16260 2 2 83 ARG CG C 11.488 13.876 -1.939 1.00 . B B . 440 ARG CG 1 1
2 16261 2 2 83 ARG CZ C 12.719 17.301 -2.441 1.00 . B B . 440 ARG CZ 1 1
2 16262 2 2 83 ARG H H 9.379 9.873 -1.728 1.00 . B B . 440 ARG H 1 1
2 16263 2 2 83 ARG HA H 11.152 11.165 -2.090 1.00 . B B . 440 ARG HA 1 1
2 16264 2 2 83 ARG HB2 H 9.535 13.106 -2.370 1.00 . B B . 440 ARG HB2 1 1
2 16265 2 2 83 ARG HB3 H 9.799 13.489 -0.671 1.00 . B B . 440 ARG HB3 1 1
2 16266 2 2 83 ARG HD2 H 10.276 15.512 -2.632 1.00 . B B . 440 ARG HD2 1 1
2 16267 2 2 83 ARG HD3 H 11.038 15.783 -1.053 1.00 . B B . 440 ARG HD3 1 1
2 16268 2 2 83 ARG HE H 12.732 15.577 -3.436 1.00 . B B . 440 ARG HE 1 1
2 16269 2 2 83 ARG HG2 H 12.258 13.729 -1.187 1.00 . B B . 440 ARG HG2 1 1
2 16270 2 2 83 ARG HG3 H 11.860 13.520 -2.896 1.00 . B B . 440 ARG HG3 1 1
2 16271 2 2 83 ARG HH11 H 11.427 17.646 -0.909 1.00 . B B . 440 ARG HH11 1 1
2 16272 2 2 83 ARG HH12 H 12.527 18.942 -1.265 1.00 . B B . 440 ARG HH12 1 1
2 16273 2 2 83 ARG HH21 H 14.067 17.287 -3.943 1.00 . B B . 440 ARG HH21 1 1
2 16274 2 2 83 ARG HH22 H 14.022 18.740 -2.986 1.00 . B B . 440 ARG HH22 1 1
2 16275 2 2 83 ARG N N 9.344 10.703 -1.218 1.00 . B B . 440 ARG N 1 1
2 16276 2 2 83 ARG NE N 12.280 16.076 -2.720 1.00 . B B . 440 ARG NE 1 1
2 16277 2 2 83 ARG NH1 N 12.178 18.019 -1.460 1.00 . B B . 440 ARG NH1 1 1
2 16278 2 2 83 ARG NH2 N 13.677 17.816 -3.179 1.00 . B B . 440 ARG NH2 1 1
2 16279 2 2 83 ARG O O 12.625 11.547 -0.022 1.00 . B B . 440 ARG O 1 1
2 16280 2 2 84 ILE C C 10.379 9.935 3.233 1.00 . B B . 441 ILE C 1 1
2 16281 2 2 84 ILE CA C 11.372 10.814 2.453 1.00 . B B . 441 ILE CA 1 1
2 16282 2 2 84 ILE CB C 11.808 12.077 3.323 1.00 . B B . 441 ILE CB 1 1
2 16283 2 2 84 ILE CD1 C 11.086 14.500 3.986 1.00 . B B . 441 ILE CD1 1 1
2 16284 2 2 84 ILE CG1 C 10.713 13.204 3.269 1.00 . B B . 441 ILE CG1 1 1
2 16285 2 2 84 ILE CG2 C 13.205 12.610 2.906 1.00 . B B . 441 ILE CG2 1 1
2 16286 2 2 84 ILE H H 9.786 11.322 1.161 1.00 . B B . 441 ILE H 1 1
2 16287 2 2 84 ILE HA H 12.255 10.206 2.244 1.00 . B B . 441 ILE HA 1 1
2 16288 2 2 84 ILE HB H 11.905 11.747 4.359 1.00 . B B . 441 ILE HB 1 1
2 16289 2 2 84 ILE HD11 H 10.273 15.206 3.905 1.00 . B B . 441 ILE HD11 1 1
2 16290 2 2 84 ILE HD12 H 11.974 14.924 3.529 1.00 . B B . 441 ILE HD12 1 1
2 16291 2 2 84 ILE HD13 H 11.283 14.296 5.028 1.00 . B B . 441 ILE HD13 1 1
2 16292 2 2 84 ILE HG12 H 10.513 13.458 2.235 1.00 . B B . 441 ILE HG12 1 1
2 16293 2 2 84 ILE HG13 H 9.798 12.835 3.718 1.00 . B B . 441 ILE HG13 1 1
2 16294 2 2 84 ILE HG21 H 13.176 12.958 1.881 1.00 . B B . 441 ILE HG21 1 1
2 16295 2 2 84 ILE HG22 H 13.941 11.820 2.991 1.00 . B B . 441 ILE HG22 1 1
2 16296 2 2 84 ILE HG23 H 13.495 13.428 3.554 1.00 . B B . 441 ILE HG23 1 1
2 16297 2 2 84 ILE N N 10.750 11.196 1.165 1.00 . B B . 441 ILE N 1 1
2 16298 2 2 84 ILE O O 9.226 9.762 2.808 1.00 . B B . 441 ILE O 1 1
2 16299 2 2 85 ALA C C 8.998 9.508 5.971 1.00 . B B . 442 ALA C 1 1
2 16300 2 2 85 ALA CA C 9.988 8.568 5.265 1.00 . B B . 442 ALA CA 1 1
2 16301 2 2 85 ALA CB C 10.852 7.777 6.271 1.00 . B B . 442 ALA CB 1 1
2 16302 2 2 85 ALA H H 11.785 9.487 4.600 1.00 . B B . 442 ALA H 1 1
2 16303 2 2 85 ALA HA H 9.427 7.850 4.663 1.00 . B B . 442 ALA HA 1 1
2 16304 2 2 85 ALA HB1 H 10.215 7.181 6.913 1.00 . B B . 442 ALA HB1 1 1
2 16305 2 2 85 ALA HB2 H 11.433 8.459 6.878 1.00 . B B . 442 ALA HB2 1 1
2 16306 2 2 85 ALA HB3 H 11.524 7.120 5.734 1.00 . B B . 442 ALA HB3 1 1
2 16307 2 2 85 ALA N N 10.844 9.361 4.362 1.00 . B B . 442 ALA N 1 1
2 16308 2 2 85 ALA O O 7.797 9.481 5.680 1.00 . B B . 442 ALA O 1 1
2 16309 2 2 86 ALA C C 7.522 11.082 8.279 1.00 . B B . 443 ALA C 1 1
2 16310 2 2 86 ALA CA C 8.830 11.472 7.531 1.00 . B B . 443 ALA CA 1 1
2 16311 2 2 86 ALA CB C 8.586 12.587 6.490 1.00 . B B . 443 ALA CB 1 1
2 16312 2 2 86 ALA H H 10.474 10.198 7.141 1.00 . B B . 443 ALA H 1 1
2 16313 2 2 86 ALA HA H 9.512 11.872 8.270 1.00 . B B . 443 ALA HA 1 1
2 16314 2 2 86 ALA HB1 H 8.185 13.465 6.977 1.00 . B B . 443 ALA HB1 1 1
2 16315 2 2 86 ALA HB2 H 7.887 12.238 5.740 1.00 . B B . 443 ALA HB2 1 1
2 16316 2 2 86 ALA HB3 H 9.522 12.843 6.011 1.00 . B B . 443 ALA HB3 1 1
2 16317 2 2 86 ALA N N 9.541 10.341 6.889 1.00 . B B . 443 ALA N 1 1
2 16318 2 2 86 ALA O O 6.775 11.961 8.724 1.00 . B B . 443 ALA O 1 1
2 16319 2 2 87 TYR C C 5.983 9.603 10.579 1.00 . B B . 444 TYR C 1 1
2 16320 2 2 87 TYR CA C 6.055 9.242 9.082 1.00 . B B . 444 TYR CA 1 1
2 16321 2 2 87 TYR CB C 5.966 7.695 8.893 1.00 . B B . 444 TYR CB 1 1
2 16322 2 2 87 TYR CD1 C 8.317 6.845 9.445 1.00 . B B . 444 TYR CD1 1 1
2 16323 2 2 87 TYR CD2 C 6.523 6.190 10.894 1.00 . B B . 444 TYR CD2 1 1
2 16324 2 2 87 TYR CE1 C 9.205 6.141 10.229 1.00 . B B . 444 TYR CE1 1 1
2 16325 2 2 87 TYR CE2 C 7.412 5.489 11.681 1.00 . B B . 444 TYR CE2 1 1
2 16326 2 2 87 TYR CG C 6.954 6.888 9.756 1.00 . B B . 444 TYR CG 1 1
2 16327 2 2 87 TYR CZ C 8.749 5.466 11.345 1.00 . B B . 444 TYR CZ 1 1
2 16328 2 2 87 TYR H H 7.997 9.137 8.240 1.00 . B B . 444 TYR H 1 1
2 16329 2 2 87 TYR HA H 5.216 9.706 8.570 1.00 . B B . 444 TYR HA 1 1
2 16330 2 2 87 TYR HB2 H 4.960 7.366 9.134 1.00 . B B . 444 TYR HB2 1 1
2 16331 2 2 87 TYR HB3 H 6.162 7.456 7.851 1.00 . B B . 444 TYR HB3 1 1
2 16332 2 2 87 TYR HD1 H 8.676 7.374 8.571 1.00 . B B . 444 TYR HD1 1 1
2 16333 2 2 87 TYR HD2 H 5.474 6.209 11.155 1.00 . B B . 444 TYR HD2 1 1
2 16334 2 2 87 TYR HE1 H 10.257 6.126 9.967 1.00 . B B . 444 TYR HE1 1 1
2 16335 2 2 87 TYR HE2 H 7.059 4.960 12.556 1.00 . B B . 444 TYR HE2 1 1
2 16336 2 2 87 TYR HH H 9.239 3.925 12.391 1.00 . B B . 444 TYR HH 1 1
2 16337 2 2 87 TYR N N 7.298 9.770 8.484 1.00 . B B . 444 TYR N 1 1
2 16338 2 2 87 TYR O O 7.025 9.794 11.235 1.00 . B B . 444 TYR O 1 1
2 16339 2 2 87 TYR OH O 9.636 4.768 12.128 1.00 . B B . 444 TYR OH 1 1
2 16340 2 2 88 GLY C C 3.690 11.101 13.019 1.00 . B B . 445 GLY C 1 1
2 16341 2 2 88 GLY CA C 4.543 9.896 12.547 1.00 . B B . 445 GLY CA 1 1
2 16342 2 2 88 GLY H H 3.980 9.747 10.500 1.00 . B B . 445 GLY H 1 1
2 16343 2 2 88 GLY HA2 H 4.067 8.987 12.894 1.00 . B B . 445 GLY HA2 1 1
2 16344 2 2 88 GLY HA3 H 5.507 9.968 13.045 1.00 . B B . 445 GLY HA3 1 1
2 16345 2 2 88 GLY N N 4.752 9.745 11.102 1.00 . B B . 445 GLY N 1 1
2 16346 2 2 88 GLY O O 2.958 10.928 14.002 1.00 . B B . 445 GLY O 1 1
2 16347 2 2 89 PRO C C 1.609 13.582 12.902 1.00 . B B . 446 PRO C 1 1
2 16348 2 2 89 PRO CA C 3.146 13.563 13.018 1.00 . B B . 446 PRO CA 1 1
2 16349 2 2 89 PRO CB C 3.817 14.754 12.248 1.00 . B B . 446 PRO CB 1 1
2 16350 2 2 89 PRO CD C 4.283 12.704 11.058 1.00 . B B . 446 PRO CD 1 1
2 16351 2 2 89 PRO CG C 4.774 14.120 11.270 1.00 . B B . 446 PRO CG 1 1
2 16352 2 2 89 PRO HA H 3.413 13.622 14.071 1.00 . B B . 446 PRO HA 1 1
2 16353 2 2 89 PRO HB2 H 3.064 15.350 11.725 1.00 . B B . 446 PRO HB2 1 1
2 16354 2 2 89 PRO HB3 H 4.360 15.398 12.939 1.00 . B B . 446 PRO HB3 1 1
2 16355 2 2 89 PRO HD2 H 3.505 12.674 10.296 1.00 . B B . 446 PRO HD2 1 1
2 16356 2 2 89 PRO HD3 H 5.103 12.054 10.778 1.00 . B B . 446 PRO HD3 1 1
2 16357 2 2 89 PRO HG2 H 4.774 14.671 10.331 1.00 . B B . 446 PRO HG2 1 1
2 16358 2 2 89 PRO HG3 H 5.778 14.104 11.685 1.00 . B B . 446 PRO HG3 1 1
2 16359 2 2 89 PRO N N 3.739 12.352 12.395 1.00 . B B . 446 PRO N 1 1
2 16360 2 2 89 PRO O O 1.041 14.172 11.979 1.00 . B B . 446 PRO O 1 1
2 16361 2 2 90 HIS C C -0.874 13.754 15.109 1.00 . B B . 447 HIS C 1 1
2 16362 2 2 90 HIS CA C -0.503 12.829 13.947 1.00 . B B . 447 HIS CA 1 1
2 16363 2 2 90 HIS CB C -0.997 11.367 14.189 1.00 . B B . 447 HIS CB 1 1
2 16364 2 2 90 HIS CD2 C -3.297 11.729 13.015 1.00 . B B . 447 HIS CD2 1 1
2 16365 2 2 90 HIS CE1 C -4.465 10.192 14.035 1.00 . B B . 447 HIS CE1 1 1
2 16366 2 2 90 HIS CG C -2.475 11.145 13.916 1.00 . B B . 447 HIS CG 1 1
2 16367 2 2 90 HIS H H 1.484 12.342 14.463 1.00 . B B . 447 HIS H 1 1
2 16368 2 2 90 HIS HA H -0.949 13.213 13.023 1.00 . B B . 447 HIS HA 1 1
2 16369 2 2 90 HIS HB2 H -0.446 10.698 13.540 1.00 . B B . 447 HIS HB2 1 1
2 16370 2 2 90 HIS HB3 H -0.800 11.087 15.222 1.00 . B B . 447 HIS HB3 1 1
2 16371 2 2 90 HIS HD1 H -2.940 9.581 15.261 1.00 . B B . 447 HIS HD1 1 1
2 16372 2 2 90 HIS HD2 H -3.032 12.527 12.336 1.00 . B B . 447 HIS HD2 1 1
2 16373 2 2 90 HIS HE1 H -5.275 9.539 14.329 1.00 . B B . 447 HIS HE1 1 1
2 16374 2 2 90 HIS HE2 H -5.202 11.131 12.376 1.00 . B B . 447 HIS HE2 1 1
2 16375 2 2 90 HIS N N 0.956 12.862 13.826 1.00 . B B . 447 HIS N 1 1
2 16376 2 2 90 HIS ND1 N -3.243 10.185 14.547 1.00 . B B . 447 HIS ND1 1 1
2 16377 2 2 90 HIS NE2 N -4.526 11.120 13.103 1.00 . B B . 447 HIS NE2 1 1
2 16378 2 2 90 HIS O O -0.672 13.381 16.271 1.00 . B B . 447 HIS O 1 1
2 16379 2 2 91 ALA C C -0.357 16.861 16.137 1.00 . B B . 448 ALA C 1 1
2 16380 2 2 91 ALA CA C -1.629 16.098 15.682 1.00 . B B . 448 ALA CA 1 1
2 16381 2 2 91 ALA CB C -2.498 15.654 16.892 1.00 . B B . 448 ALA CB 1 1
2 16382 2 2 91 ALA H H -1.401 15.170 13.795 1.00 . B B . 448 ALA H 1 1
2 16383 2 2 91 ALA HA H -2.228 16.790 15.099 1.00 . B B . 448 ALA HA 1 1
2 16384 2 2 91 ALA HB1 H -3.378 15.131 16.539 1.00 . B B . 448 ALA HB1 1 1
2 16385 2 2 91 ALA HB2 H -2.806 16.522 17.461 1.00 . B B . 448 ALA HB2 1 1
2 16386 2 2 91 ALA HB3 H -1.929 14.992 17.531 1.00 . B B . 448 ALA HB3 1 1
2 16387 2 2 91 ALA N N -1.304 14.986 14.754 1.00 . B B . 448 ALA N 1 1
2 16388 2 2 91 ALA O O -0.321 18.098 16.095 1.00 . B B . 448 ALA O 1 1
2 16389 2 2 92 ALA C C 3.089 15.578 16.960 1.00 . B B . 449 ALA C 1 1
2 16390 2 2 92 ALA CA C 1.975 16.655 17.027 1.00 . B B . 449 ALA CA 1 1
2 16391 2 2 92 ALA CB C 1.800 17.172 18.467 1.00 . B B . 449 ALA CB 1 1
2 16392 2 2 92 ALA H H 0.608 15.134 16.476 1.00 . B B . 449 ALA H 1 1
2 16393 2 2 92 ALA HA H 2.265 17.487 16.395 1.00 . B B . 449 ALA HA 1 1
2 16394 2 2 92 ALA HB1 H 1.527 16.355 19.119 1.00 . B B . 449 ALA HB1 1 1
2 16395 2 2 92 ALA HB2 H 1.021 17.922 18.490 1.00 . B B . 449 ALA HB2 1 1
2 16396 2 2 92 ALA HB3 H 2.725 17.612 18.814 1.00 . B B . 449 ALA HB3 1 1
2 16397 2 2 92 ALA N N 0.694 16.107 16.527 1.00 . B B . 449 ALA N 1 1
2 16398 2 2 92 ALA O O 2.879 14.493 16.393 1.00 . B B . 449 ALA O 1 1
2 16399 2 2 93 ASN C C 5.115 13.896 18.836 1.00 . B B . 450 ASN C 1 1
2 16400 2 2 93 ASN CA C 5.381 14.888 17.674 1.00 . B B . 450 ASN CA 1 1
2 16401 2 2 93 ASN CB C 6.770 15.577 17.871 1.00 . B B . 450 ASN CB 1 1
2 16402 2 2 93 ASN CG C 7.024 16.087 19.302 1.00 . B B . 450 ASN CG 1 1
2 16403 2 2 93 ASN H H 4.435 16.796 17.854 1.00 . B B . 450 ASN H 1 1
2 16404 2 2 93 ASN HA H 5.414 14.314 16.751 1.00 . B B . 450 ASN HA 1 1
2 16405 2 2 93 ASN HB2 H 7.554 14.871 17.615 1.00 . B B . 450 ASN HB2 1 1
2 16406 2 2 93 ASN HB3 H 6.843 16.422 17.198 1.00 . B B . 450 ASN HB3 1 1
2 16407 2 2 93 ASN HD21 H 7.781 14.330 19.845 1.00 . B B . 450 ASN HD21 1 1
2 16408 2 2 93 ASN HD22 H 7.714 15.544 21.073 1.00 . B B . 450 ASN HD22 1 1
2 16409 2 2 93 ASN N N 4.280 15.880 17.539 1.00 . B B . 450 ASN N 1 1
2 16410 2 2 93 ASN ND2 N 7.560 15.239 20.160 1.00 . B B . 450 ASN ND2 1 1
2 16411 2 2 93 ASN O O 5.948 13.015 19.099 1.00 . B B . 450 ASN O 1 1
2 16412 2 2 93 ASN OD1 O 6.744 17.229 19.633 1.00 . B B . 450 ASN OD1 1 1
2 16413 2 2 94 VAL C C 4.441 13.495 21.874 1.00 . B B . 451 VAL C 1 1
2 16414 2 2 94 VAL CA C 3.529 13.227 20.649 1.00 . B B . 451 VAL CA 1 1
2 16415 2 2 94 VAL CB C 3.442 11.688 20.289 1.00 . B B . 451 VAL CB 1 1
2 16416 2 2 94 VAL CG1 C 2.993 10.846 21.506 1.00 . B B . 451 VAL CG1 1 1
2 16417 2 2 94 VAL CG2 C 2.521 11.460 19.053 1.00 . B B . 451 VAL CG2 1 1
2 16418 2 2 94 VAL H H 3.369 14.782 19.241 1.00 . B B . 451 VAL H 1 1
2 16419 2 2 94 VAL HA H 2.521 13.562 20.905 1.00 . B B . 451 VAL HA 1 1
2 16420 2 2 94 VAL HB H 4.441 11.359 20.016 1.00 . B B . 451 VAL HB 1 1
2 16421 2 2 94 VAL HG11 H 3.700 10.971 22.318 1.00 . B B . 451 VAL HG11 1 1
2 16422 2 2 94 VAL HG12 H 2.953 9.800 21.234 1.00 . B B . 451 VAL HG12 1 1
2 16423 2 2 94 VAL HG13 H 2.011 11.164 21.837 1.00 . B B . 451 VAL HG13 1 1
2 16424 2 2 94 VAL HG21 H 1.509 11.779 19.277 1.00 . B B . 451 VAL HG21 1 1
2 16425 2 2 94 VAL HG22 H 2.514 10.411 18.788 1.00 . B B . 451 VAL HG22 1 1
2 16426 2 2 94 VAL HG23 H 2.891 12.032 18.210 1.00 . B B . 451 VAL HG23 1 1
2 16427 2 2 94 VAL N N 3.957 14.058 19.515 1.00 . B B . 451 VAL N 1 1
2 16428 2 2 94 VAL O O 5.455 12.818 22.100 1.00 . B B . 451 VAL O 1 1
2 16429 2 2 95 VAL C C 4.095 14.296 25.054 1.00 . B B . 452 VAL C 1 1
2 16430 2 2 95 VAL CA C 4.772 14.974 23.837 1.00 . B B . 452 VAL CA 1 1
2 16431 2 2 95 VAL CB C 4.817 16.557 23.954 1.00 . B B . 452 VAL CB 1 1
2 16432 2 2 95 VAL CG1 C 5.824 17.151 22.933 1.00 . B B . 452 VAL CG1 1 1
2 16433 2 2 95 VAL CG2 C 3.408 17.204 23.766 1.00 . B B . 452 VAL CG2 1 1
2 16434 2 2 95 VAL H H 3.320 15.090 22.308 1.00 . B B . 452 VAL H 1 1
2 16435 2 2 95 VAL HA H 5.805 14.617 23.786 1.00 . B B . 452 VAL HA 1 1
2 16436 2 2 95 VAL HB H 5.174 16.815 24.951 1.00 . B B . 452 VAL HB 1 1
2 16437 2 2 95 VAL HG11 H 5.522 16.902 21.921 1.00 . B B . 452 VAL HG11 1 1
2 16438 2 2 95 VAL HG12 H 6.812 16.744 23.116 1.00 . B B . 452 VAL HG12 1 1
2 16439 2 2 95 VAL HG13 H 5.866 18.229 23.037 1.00 . B B . 452 VAL HG13 1 1
2 16440 2 2 95 VAL HG21 H 3.478 18.281 23.864 1.00 . B B . 452 VAL HG21 1 1
2 16441 2 2 95 VAL HG22 H 2.729 16.825 24.520 1.00 . B B . 452 VAL HG22 1 1
2 16442 2 2 95 VAL HG23 H 3.015 16.962 22.784 1.00 . B B . 452 VAL HG23 1 1
2 16443 2 2 95 VAL N N 4.088 14.561 22.606 1.00 . B B . 452 VAL N 1 1
2 16444 2 2 95 VAL O O 3.184 14.846 25.690 1.00 . B B . 452 VAL O 1 1
2 16445 2 2 96 GLY C C 4.900 11.184 26.884 1.00 . B B . 453 GLY C 1 1
2 16446 2 2 96 GLY CA C 3.938 12.247 26.397 1.00 . B B . 453 GLY CA 1 1
2 16447 2 2 96 GLY H H 5.252 12.677 24.786 1.00 . B B . 453 GLY H 1 1
2 16448 2 2 96 GLY HA2 H 3.680 12.891 27.234 1.00 . B B . 453 GLY HA2 1 1
2 16449 2 2 96 GLY HA3 H 3.033 11.773 26.035 1.00 . B B . 453 GLY HA3 1 1
2 16450 2 2 96 GLY N N 4.519 13.052 25.325 1.00 . B B . 453 GLY N 1 1
2 16451 2 2 96 GLY O O 4.651 9.988 26.713 1.00 . B B . 453 GLY O 1 1
2 16452 2 2 97 LEU C C 6.474 10.023 29.276 1.00 . B B . 454 LEU C 1 1
2 16453 2 2 97 LEU CA C 7.061 10.801 28.078 1.00 . B B . 454 LEU CA 1 1
2 16454 2 2 97 LEU CB C 8.267 11.695 28.510 1.00 . B B . 454 LEU CB 1 1
2 16455 2 2 97 LEU CD1 C 10.199 9.977 28.416 1.00 . B B . 454 LEU CD1 1 1
2 16456 2 2 97 LEU CD2 C 10.410 12.066 29.886 1.00 . B B . 454 LEU CD2 1 1
2 16457 2 2 97 LEU CG C 9.447 11.007 29.284 1.00 . B B . 454 LEU CG 1 1
2 16458 2 2 97 LEU H H 6.121 12.622 27.559 1.00 . B B . 454 LEU H 1 1
2 16459 2 2 97 LEU HA H 7.396 10.095 27.321 1.00 . B B . 454 LEU HA 1 1
2 16460 2 2 97 LEU HB2 H 8.673 12.163 27.616 1.00 . B B . 454 LEU HB2 1 1
2 16461 2 2 97 LEU HB3 H 7.871 12.485 29.139 1.00 . B B . 454 LEU HB3 1 1
2 16462 2 2 97 LEU HD11 H 10.597 10.453 27.526 1.00 . B B . 454 LEU HD11 1 1
2 16463 2 2 97 LEU HD12 H 9.518 9.189 28.123 1.00 . B B . 454 LEU HD12 1 1
2 16464 2 2 97 LEU HD13 H 11.011 9.543 28.985 1.00 . B B . 454 LEU HD13 1 1
2 16465 2 2 97 LEU HD21 H 9.859 12.716 30.553 1.00 . B B . 454 LEU HD21 1 1
2 16466 2 2 97 LEU HD22 H 10.853 12.660 29.094 1.00 . B B . 454 LEU HD22 1 1
2 16467 2 2 97 LEU HD23 H 11.194 11.574 30.446 1.00 . B B . 454 LEU HD23 1 1
2 16468 2 2 97 LEU HG H 9.025 10.456 30.114 1.00 . B B . 454 LEU HG 1 1
2 16469 2 2 97 LEU N N 6.013 11.652 27.488 1.00 . B B . 454 LEU N 1 1
2 16470 2 2 97 LEU O O 6.430 10.539 30.403 1.00 . B B . 454 LEU O 1 1
2 16471 2 2 98 THR C C 4.232 8.564 30.768 1.00 . B B . 455 THR C 1 1
2 16472 2 2 98 THR CA C 5.353 7.871 29.945 1.00 . B B . 455 THR CA 1 1
2 16473 2 2 98 THR CB C 6.449 7.187 30.859 1.00 . B B . 455 THR CB 1 1
2 16474 2 2 98 THR CG2 C 7.514 6.463 30.006 1.00 . B B . 455 THR CG2 1 1
2 16475 2 2 98 THR H H 5.962 8.539 28.032 1.00 . B B . 455 THR H 1 1
2 16476 2 2 98 THR HA H 4.885 7.086 29.358 1.00 . B B . 455 THR HA 1 1
2 16477 2 2 98 THR HB H 5.964 6.454 31.497 1.00 . B B . 455 THR HB 1 1
2 16478 2 2 98 THR HG1 H 6.494 8.851 31.923 1.00 . B B . 455 THR HG1 1 1
2 16479 2 2 98 THR HG21 H 7.044 5.706 29.390 1.00 . B B . 455 THR HG21 1 1
2 16480 2 2 98 THR HG22 H 8.237 5.990 30.658 1.00 . B B . 455 THR HG22 1 1
2 16481 2 2 98 THR HG23 H 8.023 7.177 29.371 1.00 . B B . 455 THR HG23 1 1
2 16482 2 2 98 THR N N 5.956 8.808 28.972 1.00 . B B . 455 THR N 1 1
2 16483 2 2 98 THR O O 4.319 8.704 31.995 1.00 . B B . 455 THR O 1 1
2 16484 2 2 98 THR OG1 O 7.114 8.151 31.695 1.00 . B B . 455 THR OG1 1 1
2 16485 2 2 99 ASP C C 0.999 9.080 31.252 1.00 . B B . 456 ASP C 1 1
2 16486 2 2 99 ASP CA C 2.147 9.910 30.631 1.00 . B B . 456 ASP CA 1 1
2 16487 2 2 99 ASP CB C 1.631 10.889 29.543 1.00 . B B . 456 ASP CB 1 1
2 16488 2 2 99 ASP CG C 0.508 11.821 30.027 1.00 . B B . 456 ASP CG 1 1
2 16489 2 2 99 ASP H H 3.106 8.757 29.111 1.00 . B B . 456 ASP H 1 1
2 16490 2 2 99 ASP HA H 2.612 10.495 31.424 1.00 . B B . 456 ASP HA 1 1
2 16491 2 2 99 ASP HB2 H 2.460 11.502 29.204 1.00 . B B . 456 ASP HB2 1 1
2 16492 2 2 99 ASP HB3 H 1.272 10.311 28.699 1.00 . B B . 456 ASP HB3 1 1
2 16493 2 2 99 ASP N N 3.189 9.031 30.054 1.00 . B B . 456 ASP N 1 1
2 16494 2 2 99 ASP O O 0.910 8.971 32.477 1.00 . B B . 456 ASP O 1 1
2 16495 2 2 99 ASP OD1 O 0.781 12.722 30.850 1.00 . B B . 456 ASP OD1 1 1
2 16496 2 2 99 ASP OD2 O -0.653 11.659 29.598 1.00 . B B . 456 ASP OD2 1 1
2 16497 2 2 100 GLN C C -0.613 6.131 30.826 1.00 . B B . 457 GLN C 1 1
2 16498 2 2 100 GLN CA C -0.993 7.629 30.855 1.00 . B B . 457 GLN CA 1 1
2 16499 2 2 100 GLN CB C -2.280 7.902 30.023 1.00 . B B . 457 GLN CB 1 1
2 16500 2 2 100 GLN CD C -3.434 9.489 31.721 1.00 . B B . 457 GLN CD 1 1
2 16501 2 2 100 GLN CG C -2.926 9.281 30.284 1.00 . B B . 457 GLN CG 1 1
2 16502 2 2 100 GLN H H 0.222 8.671 29.440 1.00 . B B . 457 GLN H 1 1
2 16503 2 2 100 GLN HA H -1.205 7.884 31.893 1.00 . B B . 457 GLN HA 1 1
2 16504 2 2 100 GLN HB2 H -2.038 7.835 28.969 1.00 . B B . 457 GLN HB2 1 1
2 16505 2 2 100 GLN HB3 H -3.022 7.139 30.254 1.00 . B B . 457 GLN HB3 1 1
2 16506 2 2 100 GLN HE21 H -4.005 7.584 31.876 1.00 . B B . 457 GLN HE21 1 1
2 16507 2 2 100 GLN HE22 H -4.264 8.566 33.264 1.00 . B B . 457 GLN HE22 1 1
2 16508 2 2 100 GLN HG2 H -2.190 10.044 30.068 1.00 . B B . 457 GLN HG2 1 1
2 16509 2 2 100 GLN HG3 H -3.765 9.408 29.604 1.00 . B B . 457 GLN HG3 1 1
2 16510 2 2 100 GLN N N 0.127 8.497 30.400 1.00 . B B . 457 GLN N 1 1
2 16511 2 2 100 GLN NE2 N -3.957 8.440 32.348 1.00 . B B . 457 GLN NE2 1 1
2 16512 2 2 100 GLN O O -1.390 5.293 31.294 1.00 . B B . 457 GLN O 1 1
2 16513 2 2 100 GLN OE1 O -3.393 10.605 32.252 1.00 . B B . 457 GLN OE1 1 1
2 16514 2 2 101 THR C C 2.691 4.606 29.976 1.00 . B B . 458 THR C 1 1
2 16515 2 2 101 THR CA C 1.210 4.489 30.366 1.00 . B B . 458 THR CA 1 1
2 16516 2 2 101 THR CB C 0.501 3.391 29.489 1.00 . B B . 458 THR CB 1 1
2 16517 2 2 101 THR CG2 C 0.497 3.728 27.988 1.00 . B B . 458 THR CG2 1 1
2 16518 2 2 101 THR H H 1.047 6.524 29.781 1.00 . B B . 458 THR H 1 1
2 16519 2 2 101 THR HA H 1.157 4.176 31.408 1.00 . B B . 458 THR HA 1 1
2 16520 2 2 101 THR HB H -0.531 3.311 29.823 1.00 . B B . 458 THR HB 1 1
2 16521 2 2 101 THR HG1 H 1.495 1.794 28.850 1.00 . B B . 458 THR HG1 1 1
2 16522 2 2 101 THR HG21 H 1.513 3.847 27.637 1.00 . B B . 458 THR HG21 1 1
2 16523 2 2 101 THR HG22 H -0.050 4.648 27.823 1.00 . B B . 458 THR HG22 1 1
2 16524 2 2 101 THR HG23 H 0.018 2.928 27.438 1.00 . B B . 458 THR HG23 1 1
2 16525 2 2 101 THR N N 0.574 5.823 30.273 1.00 . B B . 458 THR N 1 1
2 16526 2 2 101 THR O O 3.081 5.536 29.248 1.00 . B B . 458 THR O 1 1
2 16527 2 2 101 THR OG1 O 1.133 2.111 29.688 1.00 . B B . 458 THR OG1 1 1
2 16528 2 2 102 ASP C C 5.407 2.609 29.253 1.00 . B B . 459 ASP C 1 1
2 16529 2 2 102 ASP CA C 4.971 3.676 30.280 1.00 . B B . 459 ASP CA 1 1
2 16530 2 2 102 ASP CB C 5.686 3.473 31.657 1.00 . B B . 459 ASP CB 1 1
2 16531 2 2 102 ASP CG C 5.517 2.068 32.268 1.00 . B B . 459 ASP CG 1 1
2 16532 2 2 102 ASP H H 3.113 2.909 30.965 1.00 . B B . 459 ASP H 1 1
2 16533 2 2 102 ASP HA H 5.253 4.654 29.895 1.00 . B B . 459 ASP HA 1 1
2 16534 2 2 102 ASP HB2 H 6.748 3.674 31.530 1.00 . B B . 459 ASP HB2 1 1
2 16535 2 2 102 ASP HB3 H 5.293 4.196 32.361 1.00 . B B . 459 ASP HB3 1 1
2 16536 2 2 102 ASP N N 3.509 3.659 30.465 1.00 . B B . 459 ASP N 1 1
2 16537 2 2 102 ASP O O 4.882 1.485 29.245 1.00 . B B . 459 ASP O 1 1
2 16538 2 2 102 ASP OD1 O 4.367 1.659 32.544 1.00 . B B . 459 ASP OD1 1 1
2 16539 2 2 102 ASP OD2 O 6.533 1.369 32.493 1.00 . B B . 459 ASP OD2 1 1
2 16540 2 2 103 LEU C C 8.427 2.616 27.083 1.00 . B B . 460 LEU C 1 1
2 16541 2 2 103 LEU CA C 6.996 2.109 27.378 1.00 . B B . 460 LEU CA 1 1
2 16542 2 2 103 LEU CB C 6.111 1.879 26.074 1.00 . B B . 460 LEU CB 1 1
2 16543 2 2 103 LEU CD1 C 5.027 4.271 25.872 1.00 . B B . 460 LEU CD1 1 1
2 16544 2 2 103 LEU CD2 C 6.853 3.560 24.189 1.00 . B B . 460 LEU CD2 1 1
2 16545 2 2 103 LEU CG C 5.692 3.087 25.116 1.00 . B B . 460 LEU CG 1 1
2 16546 2 2 103 LEU H H 6.559 3.958 28.326 1.00 . B B . 460 LEU H 1 1
2 16547 2 2 103 LEU HA H 7.113 1.144 27.875 1.00 . B B . 460 LEU HA 1 1
2 16548 2 2 103 LEU HB2 H 6.630 1.150 25.461 1.00 . B B . 460 LEU HB2 1 1
2 16549 2 2 103 LEU HB3 H 5.196 1.404 26.411 1.00 . B B . 460 LEU HB3 1 1
2 16550 2 2 103 LEU HD11 H 4.719 5.036 25.166 1.00 . B B . 460 LEU HD11 1 1
2 16551 2 2 103 LEU HD12 H 5.731 4.701 26.571 1.00 . B B . 460 LEU HD12 1 1
2 16552 2 2 103 LEU HD13 H 4.156 3.922 26.414 1.00 . B B . 460 LEU HD13 1 1
2 16553 2 2 103 LEU HD21 H 7.669 3.945 24.788 1.00 . B B . 460 LEU HD21 1 1
2 16554 2 2 103 LEU HD22 H 6.499 4.342 23.526 1.00 . B B . 460 LEU HD22 1 1
2 16555 2 2 103 LEU HD23 H 7.211 2.732 23.591 1.00 . B B . 460 LEU HD23 1 1
2 16556 2 2 103 LEU HG H 4.919 2.703 24.451 1.00 . B B . 460 LEU HG 1 1
2 16557 2 2 103 LEU N N 6.330 3.008 28.354 1.00 . B B . 460 LEU N 1 1
2 16558 2 2 103 LEU O O 9.056 2.184 26.114 1.00 . B B . 460 LEU O 1 1
2 16559 2 2 104 PHE C C 10.132 5.128 26.694 1.00 . B B . 461 PHE C 1 1
2 16560 2 2 104 PHE CA C 10.217 4.192 27.907 1.00 . B B . 461 PHE CA 1 1
2 16561 2 2 104 PHE CB C 11.477 3.275 27.829 1.00 . B B . 461 PHE CB 1 1
2 16562 2 2 104 PHE CD1 C 13.422 4.657 26.887 1.00 . B B . 461 PHE CD1 1 1
2 16563 2 2 104 PHE CD2 C 13.422 4.158 29.226 1.00 . B B . 461 PHE CD2 1 1
2 16564 2 2 104 PHE CE1 C 14.602 5.363 27.039 1.00 . B B . 461 PHE CE1 1 1
2 16565 2 2 104 PHE CE2 C 14.602 4.867 29.375 1.00 . B B . 461 PHE CE2 1 1
2 16566 2 2 104 PHE CG C 12.808 4.037 27.980 1.00 . B B . 461 PHE CG 1 1
2 16567 2 2 104 PHE CZ C 15.189 5.470 28.281 1.00 . B B . 461 PHE CZ 1 1
2 16568 2 2 104 PHE H H 8.466 3.517 28.877 1.00 . B B . 461 PHE H 1 1
2 16569 2 2 104 PHE HA H 10.291 4.802 28.805 1.00 . B B . 461 PHE HA 1 1
2 16570 2 2 104 PHE HB2 H 11.417 2.531 28.616 1.00 . B B . 461 PHE HB2 1 1
2 16571 2 2 104 PHE HB3 H 11.487 2.758 26.872 1.00 . B B . 461 PHE HB3 1 1
2 16572 2 2 104 PHE HD1 H 12.964 4.579 25.903 1.00 . B B . 461 PHE HD1 1 1
2 16573 2 2 104 PHE HD2 H 12.968 3.687 30.088 1.00 . B B . 461 PHE HD2 1 1
2 16574 2 2 104 PHE HE1 H 15.062 5.836 26.178 1.00 . B B . 461 PHE HE1 1 1
2 16575 2 2 104 PHE HE2 H 15.060 4.950 30.349 1.00 . B B . 461 PHE HE2 1 1
2 16576 2 2 104 PHE HZ H 16.112 6.023 28.395 1.00 . B B . 461 PHE HZ 1 1
2 16577 2 2 104 PHE N N 8.956 3.434 28.032 1.00 . B B . 461 PHE N 1 1
2 16578 2 2 104 PHE O O 10.254 4.669 25.544 1.00 . B B . 461 PHE O 1 1
2 16579 2 2 105 TYR C C 8.317 7.118 25.216 1.00 . B B . 462 TYR C 1 1
2 16580 2 2 105 TYR CA C 9.665 7.451 25.920 1.00 . B B . 462 TYR CA 1 1
2 16581 2 2 105 TYR CB C 10.915 7.520 24.955 1.00 . B B . 462 TYR CB 1 1
2 16582 2 2 105 TYR CD1 C 10.673 9.919 24.133 1.00 . B B . 462 TYR CD1 1 1
2 16583 2 2 105 TYR CD2 C 11.046 8.214 22.500 1.00 . B B . 462 TYR CD2 1 1
2 16584 2 2 105 TYR CE1 C 10.626 10.867 23.132 1.00 . B B . 462 TYR CE1 1 1
2 16585 2 2 105 TYR CE2 C 11.007 9.160 21.501 1.00 . B B . 462 TYR CE2 1 1
2 16586 2 2 105 TYR CG C 10.875 8.572 23.841 1.00 . B B . 462 TYR CG 1 1
2 16587 2 2 105 TYR CZ C 10.797 10.480 21.818 1.00 . B B . 462 TYR CZ 1 1
2 16588 2 2 105 TYR H H 9.926 6.732 27.902 1.00 . B B . 462 TYR H 1 1
2 16589 2 2 105 TYR HA H 9.550 8.404 26.421 1.00 . B B . 462 TYR HA 1 1
2 16590 2 2 105 TYR HB2 H 11.799 7.721 25.549 1.00 . B B . 462 TYR HB2 1 1
2 16591 2 2 105 TYR HB3 H 11.042 6.545 24.492 1.00 . B B . 462 TYR HB3 1 1
2 16592 2 2 105 TYR HD1 H 10.538 10.220 25.159 1.00 . B B . 462 TYR HD1 1 1
2 16593 2 2 105 TYR HD2 H 11.212 7.168 22.244 1.00 . B B . 462 TYR HD2 1 1
2 16594 2 2 105 TYR HE1 H 10.475 11.906 23.381 1.00 . B B . 462 TYR HE1 1 1
2 16595 2 2 105 TYR HE2 H 11.143 8.860 20.467 1.00 . B B . 462 TYR HE2 1 1
2 16596 2 2 105 TYR HH H 11.163 12.237 21.073 1.00 . B B . 462 TYR HH 1 1
2 16597 2 2 105 TYR N N 9.913 6.440 26.966 1.00 . B B . 462 TYR N 1 1
2 16598 2 2 105 TYR O O 7.538 6.305 25.726 1.00 . B B . 462 TYR O 1 1
2 16599 2 2 105 TYR OH O 10.735 11.407 20.812 1.00 . B B . 462 TYR OH 1 1
2 16600 2 2 106 THR C C 7.377 7.737 21.794 1.00 . B B . 463 THR C 1 1
2 16601 2 2 106 THR CA C 6.910 7.416 23.218 1.00 . B B . 463 THR CA 1 1
2 16602 2 2 106 THR CB C 5.556 8.127 23.545 1.00 . B B . 463 THR CB 1 1
2 16603 2 2 106 THR CG2 C 4.421 7.652 22.618 1.00 . B B . 463 THR CG2 1 1
2 16604 2 2 106 THR H H 8.439 8.659 23.956 1.00 . B B . 463 THR H 1 1
2 16605 2 2 106 THR HA H 6.766 6.333 23.312 1.00 . B B . 463 THR HA 1 1
2 16606 2 2 106 THR HB H 5.686 9.199 23.420 1.00 . B B . 463 THR HB 1 1
2 16607 2 2 106 THR HG1 H 5.629 7.072 25.223 1.00 . B B . 463 THR HG1 1 1
2 16608 2 2 106 THR HG21 H 4.263 6.588 22.745 1.00 . B B . 463 THR HG21 1 1
2 16609 2 2 106 THR HG22 H 4.683 7.851 21.588 1.00 . B B . 463 THR HG22 1 1
2 16610 2 2 106 THR HG23 H 3.505 8.179 22.857 1.00 . B B . 463 THR HG23 1 1
2 16611 2 2 106 THR N N 7.978 7.820 24.135 1.00 . B B . 463 THR N 1 1
2 16612 2 2 106 THR O O 7.414 8.908 21.389 1.00 . B B . 463 THR O 1 1
2 16613 2 2 106 THR OG1 O 5.179 7.867 24.911 1.00 . B B . 463 THR OG1 1 1
2 16614 2 2 107 MET C C 7.294 6.738 18.608 1.00 . B B . 464 MET C 1 1
2 16615 2 2 107 MET CA C 8.371 6.796 19.708 1.00 . B B . 464 MET CA 1 1
2 16616 2 2 107 MET CB C 9.451 5.684 19.503 1.00 . B B . 464 MET CB 1 1
2 16617 2 2 107 MET CE C 7.181 2.192 19.936 1.00 . B B . 464 MET CE 1 1
2 16618 2 2 107 MET CG C 8.899 4.268 19.282 1.00 . B B . 464 MET CG 1 1
2 16619 2 2 107 MET H H 7.654 5.786 21.435 1.00 . B B . 464 MET H 1 1
2 16620 2 2 107 MET HA H 8.859 7.765 19.633 1.00 . B B . 464 MET HA 1 1
2 16621 2 2 107 MET HB2 H 10.059 5.942 18.643 1.00 . B B . 464 MET HB2 1 1
2 16622 2 2 107 MET HB3 H 10.094 5.663 20.378 1.00 . B B . 464 MET HB3 1 1
2 16623 2 2 107 MET HE1 H 7.982 1.531 19.635 1.00 . B B . 464 MET HE1 1 1
2 16624 2 2 107 MET HE2 H 6.579 2.440 19.074 1.00 . B B . 464 MET HE2 1 1
2 16625 2 2 107 MET HE3 H 6.565 1.694 20.672 1.00 . B B . 464 MET HE3 1 1
2 16626 2 2 107 MET HG2 H 8.309 4.265 18.377 1.00 . B B . 464 MET HG2 1 1
2 16627 2 2 107 MET HG3 H 9.732 3.582 19.166 1.00 . B B . 464 MET HG3 1 1
2 16628 2 2 107 MET N N 7.771 6.683 21.057 1.00 . B B . 464 MET N 1 1
2 16629 2 2 107 MET O O 7.618 6.476 17.437 1.00 . B B . 464 MET O 1 1
2 16630 2 2 107 MET SD S 7.866 3.686 20.644 1.00 . B B . 464 MET SD 1 1
2 16631 2 2 108 LYS C C 4.443 5.597 17.709 1.00 . B B . 465 LYS C 1 1
2 16632 2 2 108 LYS CA C 4.831 7.037 18.100 1.00 . B B . 465 LYS CA 1 1
2 16633 2 2 108 LYS CB C 5.060 7.932 16.848 1.00 . B B . 465 LYS CB 1 1
2 16634 2 2 108 LYS CD C 5.832 10.188 15.920 1.00 . B B . 465 LYS CD 1 1
2 16635 2 2 108 LYS CE C 6.129 11.661 16.211 1.00 . B B . 465 LYS CE 1 1
2 16636 2 2 108 LYS CG C 5.391 9.402 17.173 1.00 . B B . 465 LYS CG 1 1
2 16637 2 2 108 LYS H H 5.877 7.280 19.930 1.00 . B B . 465 LYS H 1 1
2 16638 2 2 108 LYS HA H 4.005 7.453 18.673 1.00 . B B . 465 LYS HA 1 1
2 16639 2 2 108 LYS HB2 H 5.884 7.514 16.276 1.00 . B B . 465 LYS HB2 1 1
2 16640 2 2 108 LYS HB3 H 4.166 7.909 16.233 1.00 . B B . 465 LYS HB3 1 1
2 16641 2 2 108 LYS HD2 H 6.734 9.729 15.521 1.00 . B B . 465 LYS HD2 1 1
2 16642 2 2 108 LYS HD3 H 5.050 10.126 15.173 1.00 . B B . 465 LYS HD3 1 1
2 16643 2 2 108 LYS HE2 H 6.268 12.181 15.273 1.00 . B B . 465 LYS HE2 1 1
2 16644 2 2 108 LYS HE3 H 5.288 12.098 16.736 1.00 . B B . 465 LYS HE3 1 1
2 16645 2 2 108 LYS HG2 H 4.511 9.874 17.600 1.00 . B B . 465 LYS HG2 1 1
2 16646 2 2 108 LYS HG3 H 6.195 9.421 17.903 1.00 . B B . 465 LYS HG3 1 1
2 16647 2 2 108 LYS HZ1 H 7.213 11.455 17.986 1.00 . B B . 465 LYS HZ1 1 1
2 16648 2 2 108 LYS HZ2 H 7.588 12.859 17.124 1.00 . B B . 465 LYS HZ2 1 1
2 16649 2 2 108 LYS HZ3 H 8.162 11.356 16.596 1.00 . B B . 465 LYS HZ3 1 1
2 16650 2 2 108 LYS N N 6.019 7.049 18.994 1.00 . B B . 465 LYS N 1 1
2 16651 2 2 108 LYS NZ N 7.356 11.847 17.035 1.00 . B B . 465 LYS NZ 1 1
2 16652 2 2 108 LYS O O 5.042 4.638 18.219 1.00 . B B . 465 LYS O 1 1
2 16653 2 2 109 ALA C C 1.960 3.631 17.629 1.00 . B B . 466 ALA C 1 1
2 16654 2 2 109 ALA CA C 2.773 4.187 16.437 1.00 . B B . 466 ALA CA 1 1
2 16655 2 2 109 ALA CB C 3.777 3.153 15.876 1.00 . B B . 466 ALA CB 1 1
2 16656 2 2 109 ALA H H 3.098 6.283 16.391 1.00 . B B . 466 ALA H 1 1
2 16657 2 2 109 ALA HA H 2.076 4.429 15.641 1.00 . B B . 466 ALA HA 1 1
2 16658 2 2 109 ALA HB1 H 4.482 2.878 16.647 1.00 . B B . 466 ALA HB1 1 1
2 16659 2 2 109 ALA HB2 H 4.312 3.591 15.043 1.00 . B B . 466 ALA HB2 1 1
2 16660 2 2 109 ALA HB3 H 3.253 2.268 15.537 1.00 . B B . 466 ALA HB3 1 1
2 16661 2 2 109 ALA N N 3.426 5.472 16.817 1.00 . B B . 466 ALA N 1 1
2 16662 2 2 109 ALA O O 0.740 3.462 17.538 1.00 . B B . 466 ALA O 1 1
2 16663 2 2 110 ALA C C 2.152 4.457 20.847 1.00 . B B . 467 ALA C 1 1
2 16664 2 2 110 ALA CA C 2.077 3.128 20.063 1.00 . B B . 467 ALA CA 1 1
2 16665 2 2 110 ALA CB C 2.826 2.012 20.816 1.00 . B B . 467 ALA CB 1 1
2 16666 2 2 110 ALA H H 3.639 3.263 18.649 1.00 . B B . 467 ALA H 1 1
2 16667 2 2 110 ALA HA H 1.034 2.828 19.946 1.00 . B B . 467 ALA HA 1 1
2 16668 2 2 110 ALA HB1 H 3.868 2.282 20.938 1.00 . B B . 467 ALA HB1 1 1
2 16669 2 2 110 ALA HB2 H 2.761 1.089 20.256 1.00 . B B . 467 ALA HB2 1 1
2 16670 2 2 110 ALA HB3 H 2.381 1.863 21.793 1.00 . B B . 467 ALA HB3 1 1
2 16671 2 2 110 ALA N N 2.667 3.337 18.733 1.00 . B B . 467 ALA N 1 1
2 16672 2 2 110 ALA O O 3.236 5.039 20.981 1.00 . B B . 467 ALA O 1 1
2 16673 2 2 111 LEU C C 0.899 5.802 23.640 1.00 . B B . 468 LEU C 1 1
2 16674 2 2 111 LEU CA C 0.908 6.176 22.152 1.00 . B B . 468 LEU CA 1 1
2 16675 2 2 111 LEU CB C -0.360 7.008 21.803 1.00 . B B . 468 LEU CB 1 1
2 16676 2 2 111 LEU CD1 C -1.746 8.397 20.140 1.00 . B B . 468 LEU CD1 1 1
2 16677 2 2 111 LEU CD2 C 0.808 8.336 19.930 1.00 . B B . 468 LEU CD2 1 1
2 16678 2 2 111 LEU CG C -0.457 7.558 20.342 1.00 . B B . 468 LEU CG 1 1
2 16679 2 2 111 LEU H H 0.167 4.458 21.142 1.00 . B B . 468 LEU H 1 1
2 16680 2 2 111 LEU HA H 1.790 6.785 21.953 1.00 . B B . 468 LEU HA 1 1
2 16681 2 2 111 LEU HB2 H -1.230 6.379 21.982 1.00 . B B . 468 LEU HB2 1 1
2 16682 2 2 111 LEU HB3 H -0.417 7.852 22.486 1.00 . B B . 468 LEU HB3 1 1
2 16683 2 2 111 LEU HD11 H -1.804 8.741 19.114 1.00 . B B . 468 LEU HD11 1 1
2 16684 2 2 111 LEU HD12 H -1.742 9.252 20.803 1.00 . B B . 468 LEU HD12 1 1
2 16685 2 2 111 LEU HD13 H -2.612 7.784 20.355 1.00 . B B . 468 LEU HD13 1 1
2 16686 2 2 111 LEU HD21 H 1.672 7.684 19.993 1.00 . B B . 468 LEU HD21 1 1
2 16687 2 2 111 LEU HD22 H 0.953 9.186 20.584 1.00 . B B . 468 LEU HD22 1 1
2 16688 2 2 111 LEU HD23 H 0.708 8.682 18.911 1.00 . B B . 468 LEU HD23 1 1
2 16689 2 2 111 LEU HG H -0.536 6.714 19.672 1.00 . B B . 468 LEU HG 1 1
2 16690 2 2 111 LEU N N 0.992 4.948 21.328 1.00 . B B . 468 LEU N 1 1
2 16691 2 2 111 LEU O O 0.500 4.688 24.008 1.00 . B B . 468 LEU O 1 1
2 16692 2 2 112 GLY C C 0.919 7.777 26.695 1.00 . B B . 469 GLY C 1 1
2 16693 2 2 112 GLY CA C 1.390 6.552 25.931 1.00 . B B . 469 GLY CA 1 1
2 16694 2 2 112 GLY H H 1.648 7.601 24.112 1.00 . B B . 469 GLY H 1 1
2 16695 2 2 112 GLY HA2 H 0.768 5.707 26.218 1.00 . B B . 469 GLY HA2 1 1
2 16696 2 2 112 GLY HA3 H 2.414 6.336 26.211 1.00 . B B . 469 GLY HA3 1 1
2 16697 2 2 112 GLY N N 1.340 6.749 24.485 1.00 . B B . 469 GLY N 1 1
2 16698 2 2 112 GLY O O 1.480 8.105 27.746 1.00 . B B . 469 GLY O 1 1
2 16699 2 2 113 LEU C C -2.141 9.897 26.497 1.00 . B B . 470 LEU C 1 1
2 16700 2 2 113 LEU CA C -0.634 9.716 26.735 1.00 . B B . 470 LEU CA 1 1
2 16701 2 2 113 LEU CB C 0.148 10.934 26.123 1.00 . B B . 470 LEU CB 1 1
2 16702 2 2 113 LEU CD1 C 0.543 12.654 24.247 1.00 . B B . 470 LEU CD1 1 1
2 16703 2 2 113 LEU CD2 C 0.126 10.214 23.634 1.00 . B B . 470 LEU CD2 1 1
2 16704 2 2 113 LEU CG C -0.183 11.346 24.642 1.00 . B B . 470 LEU CG 1 1
2 16705 2 2 113 LEU H H -0.622 8.043 25.418 1.00 . B B . 470 LEU H 1 1
2 16706 2 2 113 LEU HA H -0.468 9.700 27.812 1.00 . B B . 470 LEU HA 1 1
2 16707 2 2 113 LEU HB2 H -0.042 11.798 26.756 1.00 . B B . 470 LEU HB2 1 1
2 16708 2 2 113 LEU HB3 H 1.206 10.711 26.183 1.00 . B B . 470 LEU HB3 1 1
2 16709 2 2 113 LEU HD11 H 0.228 13.454 24.907 1.00 . B B . 470 LEU HD11 1 1
2 16710 2 2 113 LEU HD12 H 0.292 12.920 23.231 1.00 . B B . 470 LEU HD12 1 1
2 16711 2 2 113 LEU HD13 H 1.617 12.526 24.330 1.00 . B B . 470 LEU HD13 1 1
2 16712 2 2 113 LEU HD21 H 1.177 9.951 23.676 1.00 . B B . 470 LEU HD21 1 1
2 16713 2 2 113 LEU HD22 H -0.121 10.544 22.634 1.00 . B B . 470 LEU HD22 1 1
2 16714 2 2 113 LEU HD23 H -0.469 9.342 23.872 1.00 . B B . 470 LEU HD23 1 1
2 16715 2 2 113 LEU HG H -1.246 11.548 24.579 1.00 . B B . 470 LEU HG 1 1
2 16716 2 2 113 LEU N N -0.145 8.435 26.183 1.00 . B B . 470 LEU N 1 1
2 16717 2 2 113 LEU O O -2.753 9.173 25.701 1.00 . B B . 470 LEU O 1 1
2 16718 2 2 114 LYS C C -4.030 12.398 25.789 1.00 . B B . 471 LYS C 1 1
2 16719 2 2 114 LYS CA C -4.071 11.390 26.971 1.00 . B B . 471 LYS CA 1 1
2 16720 2 2 114 LYS CB C -4.658 12.021 28.283 1.00 . B B . 471 LYS CB 1 1
2 16721 2 2 114 LYS CD C -4.278 13.513 30.361 1.00 . B B . 471 LYS CD 1 1
2 16722 2 2 114 LYS CE C -3.220 14.234 31.205 1.00 . B B . 471 LYS CE 1 1
2 16723 2 2 114 LYS CG C -3.711 13.000 29.018 1.00 . B B . 471 LYS CG 1 1
2 16724 2 2 114 LYS H H -2.187 11.287 27.935 1.00 . B B . 471 LYS H 1 1
2 16725 2 2 114 LYS HA H -4.698 10.537 26.688 1.00 . B B . 471 LYS HA 1 1
2 16726 2 2 114 LYS HB2 H -5.578 12.547 28.045 1.00 . B B . 471 LYS HB2 1 1
2 16727 2 2 114 LYS HB3 H -4.902 11.212 28.970 1.00 . B B . 471 LYS HB3 1 1
2 16728 2 2 114 LYS HD2 H -5.091 14.203 30.160 1.00 . B B . 471 LYS HD2 1 1
2 16729 2 2 114 LYS HD3 H -4.662 12.671 30.928 1.00 . B B . 471 LYS HD3 1 1
2 16730 2 2 114 LYS HE2 H -2.820 15.071 30.644 1.00 . B B . 471 LYS HE2 1 1
2 16731 2 2 114 LYS HE3 H -3.686 14.604 32.110 1.00 . B B . 471 LYS HE3 1 1
2 16732 2 2 114 LYS HG2 H -2.774 12.486 29.208 1.00 . B B . 471 LYS HG2 1 1
2 16733 2 2 114 LYS HG3 H -3.519 13.847 28.367 1.00 . B B . 471 LYS HG3 1 1
2 16734 2 2 114 LYS HZ1 H -1.618 12.980 30.723 1.00 . B B . 471 LYS HZ1 1 1
2 16735 2 2 114 LYS HZ2 H -2.464 12.507 32.107 1.00 . B B . 471 LYS HZ2 1 1
2 16736 2 2 114 LYS HZ3 H -1.409 13.830 32.173 1.00 . B B . 471 LYS HZ3 1 1
2 16737 2 2 114 LYS N N -2.713 10.881 27.214 1.00 . B B . 471 LYS N 1 1
2 16738 2 2 114 LYS NZ N -2.101 13.325 31.579 1.00 . B B . 471 LYS NZ 1 1
2 16739 2 2 114 LYS O O -3.278 13.396 25.868 1.00 . B B . 471 LYS O 1 1
2 16740 2 2 114 LYS OXT O -4.731 12.182 24.784 1.00 . B B . 471 LYS OXT 1 1
3 16741 1 1 12 MET C C -18.566 12.480 41.389 1.00 . A A . 1 MET C 1 1
3 16742 1 1 12 MET CA C -18.697 13.950 40.973 1.00 . A A . 1 MET CA 1 1
3 16743 1 1 12 MET CB C -17.659 14.296 39.860 1.00 . A A . 1 MET CB 1 1
3 16744 1 1 12 MET CE C -15.492 13.410 37.595 1.00 . A A . 1 MET CE 1 1
3 16745 1 1 12 MET CG C -16.182 14.043 40.242 1.00 . A A . 1 MET CG 1 1
3 16746 1 1 12 MET H H -17.585 14.693 42.569 1.00 . A A . 1 MET H 1 1
3 16747 1 1 12 MET HA H -19.700 14.112 40.589 1.00 . A A . 1 MET HA 1 1
3 16748 1 1 12 MET HB2 H -17.884 13.709 38.977 1.00 . A A . 1 MET HB2 1 1
3 16749 1 1 12 MET HB3 H -17.766 15.344 39.607 1.00 . A A . 1 MET HB3 1 1
3 16750 1 1 12 MET HE1 H -16.509 13.632 37.301 1.00 . A A . 1 MET HE1 1 1
3 16751 1 1 12 MET HE2 H -15.426 12.383 37.921 1.00 . A A . 1 MET HE2 1 1
3 16752 1 1 12 MET HE3 H -14.835 13.564 36.753 1.00 . A A . 1 MET HE3 1 1
3 16753 1 1 12 MET HG2 H -15.940 14.620 41.122 1.00 . A A . 1 MET HG2 1 1
3 16754 1 1 12 MET HG3 H -16.053 12.991 40.463 1.00 . A A . 1 MET HG3 1 1
3 16755 1 1 12 MET N N -18.519 14.844 42.145 1.00 . A A . 1 MET N 1 1
3 16756 1 1 12 MET O O -18.218 12.170 42.536 1.00 . A A . 1 MET O 1 1
3 16757 1 1 12 MET SD S -15.011 14.495 38.936 1.00 . A A . 1 MET SD 1 1
3 16758 1 1 13 GLN C C -18.288 9.528 39.257 1.00 . A A . 2 GLN C 1 1
3 16759 1 1 13 GLN CA C -18.691 10.135 40.606 1.00 . A A . 2 GLN CA 1 1
3 16760 1 1 13 GLN CB C -20.011 9.507 41.128 1.00 . A A . 2 GLN CB 1 1
3 16761 1 1 13 GLN CD C -21.175 7.458 42.187 1.00 . A A . 2 GLN CD 1 1
3 16762 1 1 13 GLN CG C -19.914 8.012 41.508 1.00 . A A . 2 GLN CG 1 1
3 16763 1 1 13 GLN H H -19.183 11.909 39.573 1.00 . A A . 2 GLN H 1 1
3 16764 1 1 13 GLN HA H -17.892 9.954 41.327 1.00 . A A . 2 GLN HA 1 1
3 16765 1 1 13 GLN HB2 H -20.327 10.062 42.009 1.00 . A A . 2 GLN HB2 1 1
3 16766 1 1 13 GLN HB3 H -20.780 9.618 40.367 1.00 . A A . 2 GLN HB3 1 1
3 16767 1 1 13 GLN HE21 H -21.527 9.193 43.112 1.00 . A A . 2 GLN HE21 1 1
3 16768 1 1 13 GLN HE22 H -22.660 7.930 43.424 1.00 . A A . 2 GLN HE22 1 1
3 16769 1 1 13 GLN HG2 H -19.729 7.439 40.608 1.00 . A A . 2 GLN HG2 1 1
3 16770 1 1 13 GLN HG3 H -19.078 7.877 42.188 1.00 . A A . 2 GLN HG3 1 1
3 16771 1 1 13 GLN N N -18.850 11.585 40.438 1.00 . A A . 2 GLN N 1 1
3 16772 1 1 13 GLN NE2 N -21.857 8.277 42.986 1.00 . A A . 2 GLN NE2 1 1
3 16773 1 1 13 GLN O O -18.670 10.043 38.207 1.00 . A A . 2 GLN O 1 1
3 16774 1 1 13 GLN OE1 O -21.517 6.286 42.019 1.00 . A A . 2 GLN OE1 1 1
3 16775 1 1 14 VAL C C -17.098 6.203 38.390 1.00 . A A . 3 VAL C 1 1
3 16776 1 1 14 VAL CA C -17.044 7.716 38.097 1.00 . A A . 3 VAL CA 1 1
3 16777 1 1 14 VAL CB C -15.584 8.127 37.634 1.00 . A A . 3 VAL CB 1 1
3 16778 1 1 14 VAL CG1 C -15.520 9.590 37.127 1.00 . A A . 3 VAL CG1 1 1
3 16779 1 1 14 VAL CG2 C -14.549 7.900 38.760 1.00 . A A . 3 VAL CG2 1 1
3 16780 1 1 14 VAL H H -17.152 8.159 40.166 1.00 . A A . 3 VAL H 1 1
3 16781 1 1 14 VAL HA H -17.739 7.935 37.281 1.00 . A A . 3 VAL HA 1 1
3 16782 1 1 14 VAL HB H -15.312 7.484 36.799 1.00 . A A . 3 VAL HB 1 1
3 16783 1 1 14 VAL HG11 H -14.521 9.813 36.766 1.00 . A A . 3 VAL HG11 1 1
3 16784 1 1 14 VAL HG12 H -15.771 10.273 37.927 1.00 . A A . 3 VAL HG12 1 1
3 16785 1 1 14 VAL HG13 H -16.224 9.724 36.313 1.00 . A A . 3 VAL HG13 1 1
3 16786 1 1 14 VAL HG21 H -14.549 6.857 39.046 1.00 . A A . 3 VAL HG21 1 1
3 16787 1 1 14 VAL HG22 H -14.803 8.506 39.621 1.00 . A A . 3 VAL HG22 1 1
3 16788 1 1 14 VAL HG23 H -13.558 8.170 38.414 1.00 . A A . 3 VAL HG23 1 1
3 16789 1 1 14 VAL N N -17.475 8.464 39.293 1.00 . A A . 3 VAL N 1 1
3 16790 1 1 14 VAL O O -16.915 5.778 39.542 1.00 . A A . 3 VAL O 1 1
3 16791 1 1 15 SER C C -16.405 3.459 36.281 1.00 . A A . 4 SER C 1 1
3 16792 1 1 15 SER CA C -17.314 3.942 37.417 1.00 . A A . 4 SER CA 1 1
3 16793 1 1 15 SER CB C -18.736 3.327 37.334 1.00 . A A . 4 SER CB 1 1
3 16794 1 1 15 SER H H -17.647 5.819 36.510 1.00 . A A . 4 SER H 1 1
3 16795 1 1 15 SER HA H -16.865 3.654 38.368 1.00 . A A . 4 SER HA 1 1
3 16796 1 1 15 SER HB2 H -18.667 2.249 37.306 1.00 . A A . 4 SER HB2 1 1
3 16797 1 1 15 SER HB3 H -19.302 3.621 38.208 1.00 . A A . 4 SER HB3 1 1
3 16798 1 1 15 SER HG H -19.082 3.303 35.410 1.00 . A A . 4 SER HG 1 1
3 16799 1 1 15 SER N N -17.377 5.406 37.354 1.00 . A A . 4 SER N 1 1
3 16800 1 1 15 SER O O -16.812 3.452 35.112 1.00 . A A . 4 SER O 1 1
3 16801 1 1 15 SER OG O -19.434 3.759 36.183 1.00 . A A . 4 SER OG 1 1
3 16802 1 1 16 VAL C C -14.396 1.185 35.268 1.00 . A A . 5 VAL C 1 1
3 16803 1 1 16 VAL CA C -14.127 2.658 35.680 1.00 . A A . 5 VAL CA 1 1
3 16804 1 1 16 VAL CB C -12.653 2.895 36.233 1.00 . A A . 5 VAL CB 1 1
3 16805 1 1 16 VAL CG1 C -12.436 2.253 37.628 1.00 . A A . 5 VAL CG1 1 1
3 16806 1 1 16 VAL CG2 C -11.571 2.434 35.208 1.00 . A A . 5 VAL CG2 1 1
3 16807 1 1 16 VAL H H -14.904 3.188 37.584 1.00 . A A . 5 VAL H 1 1
3 16808 1 1 16 VAL HA H -14.234 3.275 34.783 1.00 . A A . 5 VAL HA 1 1
3 16809 1 1 16 VAL HB H -12.535 3.969 36.366 1.00 . A A . 5 VAL HB 1 1
3 16810 1 1 16 VAL HG11 H -12.569 1.181 37.563 1.00 . A A . 5 VAL HG11 1 1
3 16811 1 1 16 VAL HG12 H -13.154 2.657 38.330 1.00 . A A . 5 VAL HG12 1 1
3 16812 1 1 16 VAL HG13 H -11.434 2.468 37.985 1.00 . A A . 5 VAL HG13 1 1
3 16813 1 1 16 VAL HG21 H -10.581 2.652 35.591 1.00 . A A . 5 VAL HG21 1 1
3 16814 1 1 16 VAL HG22 H -11.710 2.959 34.270 1.00 . A A . 5 VAL HG22 1 1
3 16815 1 1 16 VAL HG23 H -11.658 1.370 35.032 1.00 . A A . 5 VAL HG23 1 1
3 16816 1 1 16 VAL N N -15.148 3.123 36.637 1.00 . A A . 5 VAL N 1 1
3 16817 1 1 16 VAL O O -13.791 0.228 35.772 1.00 . A A . 5 VAL O 1 1
3 16818 1 1 17 GLU C C -14.682 -0.594 32.662 1.00 . A A . 6 GLU C 1 1
3 16819 1 1 17 GLU CA C -15.720 -0.261 33.746 1.00 . A A . 6 GLU CA 1 1
3 16820 1 1 17 GLU CB C -17.145 -0.200 33.118 1.00 . A A . 6 GLU CB 1 1
3 16821 1 1 17 GLU CD C -19.638 0.356 33.415 1.00 . A A . 6 GLU CD 1 1
3 16822 1 1 17 GLU CG C -18.285 0.107 34.111 1.00 . A A . 6 GLU CG 1 1
3 16823 1 1 17 GLU H H -15.911 1.812 34.129 1.00 . A A . 6 GLU H 1 1
3 16824 1 1 17 GLU HA H -15.693 -1.038 34.507 1.00 . A A . 6 GLU HA 1 1
3 16825 1 1 17 GLU HB2 H -17.155 0.570 32.351 1.00 . A A . 6 GLU HB2 1 1
3 16826 1 1 17 GLU HB3 H -17.358 -1.154 32.645 1.00 . A A . 6 GLU HB3 1 1
3 16827 1 1 17 GLU HG2 H -18.394 -0.734 34.789 1.00 . A A . 6 GLU HG2 1 1
3 16828 1 1 17 GLU HG3 H -18.011 0.987 34.685 1.00 . A A . 6 GLU HG3 1 1
3 16829 1 1 17 GLU N N -15.385 1.025 34.377 1.00 . A A . 6 GLU N 1 1
3 16830 1 1 17 GLU O O -13.806 0.222 32.345 1.00 . A A . 6 GLU O 1 1
3 16831 1 1 17 GLU OE1 O -20.123 -0.544 32.690 1.00 . A A . 6 GLU OE1 1 1
3 16832 1 1 17 GLU OE2 O -20.206 1.461 33.557 1.00 . A A . 6 GLU OE2 1 1
3 16833 1 1 18 THR C C -14.813 -3.141 30.072 1.00 . A A . 7 THR C 1 1
3 16834 1 1 18 THR CA C -13.949 -2.277 31.008 1.00 . A A . 7 THR CA 1 1
3 16835 1 1 18 THR CB C -12.716 -3.089 31.546 1.00 . A A . 7 THR CB 1 1
3 16836 1 1 18 THR CG2 C -11.793 -3.558 30.410 1.00 . A A . 7 THR CG2 1 1
3 16837 1 1 18 THR H H -15.480 -2.406 32.456 1.00 . A A . 7 THR H 1 1
3 16838 1 1 18 THR HA H -13.577 -1.412 30.453 1.00 . A A . 7 THR HA 1 1
3 16839 1 1 18 THR HB H -13.080 -3.961 32.084 1.00 . A A . 7 THR HB 1 1
3 16840 1 1 18 THR HG1 H -12.530 -1.944 33.149 1.00 . A A . 7 THR HG1 1 1
3 16841 1 1 18 THR HG21 H -11.407 -2.700 29.869 1.00 . A A . 7 THR HG21 1 1
3 16842 1 1 18 THR HG22 H -12.341 -4.192 29.726 1.00 . A A . 7 THR HG22 1 1
3 16843 1 1 18 THR HG23 H -10.964 -4.117 30.823 1.00 . A A . 7 THR HG23 1 1
3 16844 1 1 18 THR N N -14.793 -1.799 32.106 1.00 . A A . 7 THR N 1 1
3 16845 1 1 18 THR O O -15.296 -4.202 30.471 1.00 . A A . 7 THR O 1 1
3 16846 1 1 18 THR OG1 O -11.952 -2.277 32.457 1.00 . A A . 7 THR OG1 1 1
3 16847 1 1 19 THR C C -15.091 -4.477 27.177 1.00 . A A . 8 THR C 1 1
3 16848 1 1 19 THR CA C -15.870 -3.318 27.848 1.00 . A A . 8 THR CA 1 1
3 16849 1 1 19 THR CB C -16.351 -2.277 26.783 1.00 . A A . 8 THR CB 1 1
3 16850 1 1 19 THR CG2 C -17.471 -2.832 25.880 1.00 . A A . 8 THR CG2 1 1
3 16851 1 1 19 THR H H -14.623 -1.794 28.613 1.00 . A A . 8 THR H 1 1
3 16852 1 1 19 THR HA H -16.748 -3.724 28.352 1.00 . A A . 8 THR HA 1 1
3 16853 1 1 19 THR HB H -15.507 -1.989 26.160 1.00 . A A . 8 THR HB 1 1
3 16854 1 1 19 THR HG1 H -17.140 -0.464 26.814 1.00 . A A . 8 THR HG1 1 1
3 16855 1 1 19 THR HG21 H -17.771 -2.076 25.167 1.00 . A A . 8 THR HG21 1 1
3 16856 1 1 19 THR HG22 H -18.327 -3.109 26.483 1.00 . A A . 8 THR HG22 1 1
3 16857 1 1 19 THR HG23 H -17.115 -3.705 25.346 1.00 . A A . 8 THR HG23 1 1
3 16858 1 1 19 THR N N -15.034 -2.648 28.852 1.00 . A A . 8 THR N 1 1
3 16859 1 1 19 THR O O -15.645 -5.562 26.964 1.00 . A A . 8 THR O 1 1
3 16860 1 1 19 THR OG1 O -16.831 -1.100 27.461 1.00 . A A . 8 THR OG1 1 1
3 16861 1 1 20 GLN C C -11.439 -4.747 26.402 1.00 . A A . 9 GLN C 1 1
3 16862 1 1 20 GLN CA C -12.902 -5.201 26.231 1.00 . A A . 9 GLN CA 1 1
3 16863 1 1 20 GLN CB C -13.296 -5.382 24.722 1.00 . A A . 9 GLN CB 1 1
3 16864 1 1 20 GLN CD C -12.111 -7.679 24.343 1.00 . A A . 9 GLN CD 1 1
3 16865 1 1 20 GLN CG C -12.345 -6.246 23.848 1.00 . A A . 9 GLN CG 1 1
3 16866 1 1 20 GLN H H -13.435 -3.346 27.107 1.00 . A A . 9 GLN H 1 1
3 16867 1 1 20 GLN HA H -13.029 -6.155 26.739 1.00 . A A . 9 GLN HA 1 1
3 16868 1 1 20 GLN HB2 H -14.280 -5.835 24.683 1.00 . A A . 9 GLN HB2 1 1
3 16869 1 1 20 GLN HB3 H -13.367 -4.397 24.267 1.00 . A A . 9 GLN HB3 1 1
3 16870 1 1 20 GLN HE21 H -10.325 -7.726 23.465 1.00 . A A . 9 GLN HE21 1 1
3 16871 1 1 20 GLN HE22 H -10.793 -9.160 24.311 1.00 . A A . 9 GLN HE22 1 1
3 16872 1 1 20 GLN HG2 H -12.762 -6.309 22.853 1.00 . A A . 9 GLN HG2 1 1
3 16873 1 1 20 GLN HG3 H -11.387 -5.739 23.792 1.00 . A A . 9 GLN HG3 1 1
3 16874 1 1 20 GLN N N -13.799 -4.226 26.878 1.00 . A A . 9 GLN N 1 1
3 16875 1 1 20 GLN NE2 N -10.961 -8.244 24.006 1.00 . A A . 9 GLN NE2 1 1
3 16876 1 1 20 GLN O O -10.900 -4.035 25.544 1.00 . A A . 9 GLN O 1 1
3 16877 1 1 20 GLN OE1 O -12.964 -8.284 24.988 1.00 . A A . 9 GLN OE1 1 1
3 16878 1 1 21 GLY C C -8.980 -3.436 27.760 1.00 . A A . 10 GLY C 1 1
3 16879 1 1 21 GLY CA C -9.415 -4.899 27.832 1.00 . A A . 10 GLY CA 1 1
3 16880 1 1 21 GLY H H -11.405 -5.517 28.261 1.00 . A A . 10 GLY H 1 1
3 16881 1 1 21 GLY HA2 H -9.197 -5.277 28.820 1.00 . A A . 10 GLY HA2 1 1
3 16882 1 1 21 GLY HA3 H -8.840 -5.477 27.118 1.00 . A A . 10 GLY HA3 1 1
3 16883 1 1 21 GLY N N -10.847 -5.103 27.566 1.00 . A A . 10 GLY N 1 1
3 16884 1 1 21 GLY O O -9.049 -2.701 28.750 1.00 . A A . 10 GLY O 1 1
3 16885 1 1 22 LEU C C -9.269 -0.722 26.324 1.00 . A A . 11 LEU C 1 1
3 16886 1 1 22 LEU CA C -8.073 -1.684 26.233 1.00 . A A . 11 LEU CA 1 1
3 16887 1 1 22 LEU CB C -7.457 -1.614 24.804 1.00 . A A . 11 LEU CB 1 1
3 16888 1 1 22 LEU CD1 C -5.972 -3.748 24.885 1.00 . A A . 11 LEU CD1 1 1
3 16889 1 1 22 LEU CD2 C -5.506 -1.890 23.205 1.00 . A A . 11 LEU CD2 1 1
3 16890 1 1 22 LEU CG C -6.030 -2.225 24.611 1.00 . A A . 11 LEU CG 1 1
3 16891 1 1 22 LEU H H -8.415 -3.741 25.867 1.00 . A A . 11 LEU H 1 1
3 16892 1 1 22 LEU HA H -7.323 -1.381 26.954 1.00 . A A . 11 LEU HA 1 1
3 16893 1 1 22 LEU HB2 H -8.135 -2.115 24.116 1.00 . A A . 11 LEU HB2 1 1
3 16894 1 1 22 LEU HB3 H -7.407 -0.565 24.514 1.00 . A A . 11 LEU HB3 1 1
3 16895 1 1 22 LEU HD11 H -6.632 -4.274 24.206 1.00 . A A . 11 LEU HD11 1 1
3 16896 1 1 22 LEU HD12 H -6.276 -3.944 25.903 1.00 . A A . 11 LEU HD12 1 1
3 16897 1 1 22 LEU HD13 H -4.958 -4.103 24.746 1.00 . A A . 11 LEU HD13 1 1
3 16898 1 1 22 LEU HD21 H -6.170 -2.298 22.449 1.00 . A A . 11 LEU HD21 1 1
3 16899 1 1 22 LEU HD22 H -4.518 -2.308 23.073 1.00 . A A . 11 LEU HD22 1 1
3 16900 1 1 22 LEU HD23 H -5.450 -0.816 23.087 1.00 . A A . 11 LEU HD23 1 1
3 16901 1 1 22 LEU HG H -5.359 -1.756 25.320 1.00 . A A . 11 LEU HG 1 1
3 16902 1 1 22 LEU N N -8.486 -3.057 26.567 1.00 . A A . 11 LEU N 1 1
3 16903 1 1 22 LEU O O -9.174 0.334 26.957 1.00 . A A . 11 LEU O 1 1
3 16904 1 1 23 GLY C C -12.293 -0.300 27.009 1.00 . A A . 12 GLY C 1 1
3 16905 1 1 23 GLY CA C -11.611 -0.329 25.646 1.00 . A A . 12 GLY CA 1 1
3 16906 1 1 23 GLY H H -10.355 -1.962 25.181 1.00 . A A . 12 GLY H 1 1
3 16907 1 1 23 GLY HA2 H -11.390 0.685 25.327 1.00 . A A . 12 GLY HA2 1 1
3 16908 1 1 23 GLY HA3 H -12.286 -0.772 24.927 1.00 . A A . 12 GLY HA3 1 1
3 16909 1 1 23 GLY N N -10.376 -1.112 25.665 1.00 . A A . 12 GLY N 1 1
3 16910 1 1 23 GLY O O -13.134 -1.152 27.308 1.00 . A A . 12 GLY O 1 1
3 16911 1 1 24 ARG C C -13.432 1.949 29.265 1.00 . A A . 13 ARG C 1 1
3 16912 1 1 24 ARG CA C -12.386 0.833 29.222 1.00 . A A . 13 ARG CA 1 1
3 16913 1 1 24 ARG CB C -11.218 1.144 30.190 1.00 . A A . 13 ARG CB 1 1
3 16914 1 1 24 ARG CD C -9.012 0.302 31.211 1.00 . A A . 13 ARG CD 1 1
3 16915 1 1 24 ARG CG C -10.165 0.024 30.242 1.00 . A A . 13 ARG CG 1 1
3 16916 1 1 24 ARG CZ C -6.807 -0.761 31.729 1.00 . A A . 13 ARG CZ 1 1
3 16917 1 1 24 ARG H H -11.190 1.278 27.538 1.00 . A A . 13 ARG H 1 1
3 16918 1 1 24 ARG HA H -12.856 -0.103 29.535 1.00 . A A . 13 ARG HA 1 1
3 16919 1 1 24 ARG HB2 H -10.730 2.062 29.872 1.00 . A A . 13 ARG HB2 1 1
3 16920 1 1 24 ARG HB3 H -11.614 1.289 31.191 1.00 . A A . 13 ARG HB3 1 1
3 16921 1 1 24 ARG HD2 H -8.525 1.234 30.930 1.00 . A A . 13 ARG HD2 1 1
3 16922 1 1 24 ARG HD3 H -9.404 0.390 32.219 1.00 . A A . 13 ARG HD3 1 1
3 16923 1 1 24 ARG HE H -8.299 -1.609 30.693 1.00 . A A . 13 ARG HE 1 1
3 16924 1 1 24 ARG HG2 H -10.653 -0.897 30.546 1.00 . A A . 13 ARG HG2 1 1
3 16925 1 1 24 ARG HG3 H -9.756 -0.112 29.244 1.00 . A A . 13 ARG HG3 1 1
3 16926 1 1 24 ARG HH11 H -6.961 1.121 32.462 1.00 . A A . 13 ARG HH11 1 1
3 16927 1 1 24 ARG HH12 H -5.454 0.327 32.789 1.00 . A A . 13 ARG HH12 1 1
3 16928 1 1 24 ARG HH21 H -6.333 -2.628 31.117 1.00 . A A . 13 ARG HH21 1 1
3 16929 1 1 24 ARG HH22 H -5.099 -1.812 32.018 1.00 . A A . 13 ARG HH22 1 1
3 16930 1 1 24 ARG N N -11.879 0.659 27.853 1.00 . A A . 13 ARG N 1 1
3 16931 1 1 24 ARG NE N -8.028 -0.793 31.177 1.00 . A A . 13 ARG NE 1 1
3 16932 1 1 24 ARG NH1 N -6.374 0.318 32.380 1.00 . A A . 13 ARG NH1 1 1
3 16933 1 1 24 ARG NH2 N -6.020 -1.818 31.612 1.00 . A A . 13 ARG NH2 1 1
3 16934 1 1 24 ARG O O -13.222 3.028 28.706 1.00 . A A . 13 ARG O 1 1
3 16935 1 1 25 ARG C C -15.750 3.283 31.390 1.00 . A A . 14 ARG C 1 1
3 16936 1 1 25 ARG CA C -15.710 2.557 30.028 1.00 . A A . 14 ARG CA 1 1
3 16937 1 1 25 ARG CB C -16.995 1.714 29.813 1.00 . A A . 14 ARG CB 1 1
3 16938 1 1 25 ARG CD C -19.551 1.591 29.854 1.00 . A A . 14 ARG CD 1 1
3 16939 1 1 25 ARG CG C -18.319 2.507 29.874 1.00 . A A . 14 ARG CG 1 1
3 16940 1 1 25 ARG CZ C -19.974 -0.564 28.656 1.00 . A A . 14 ARG CZ 1 1
3 16941 1 1 25 ARG H H -14.582 0.823 30.434 1.00 . A A . 14 ARG H 1 1
3 16942 1 1 25 ARG HA H -15.643 3.303 29.233 1.00 . A A . 14 ARG HA 1 1
3 16943 1 1 25 ARG HB2 H -16.933 1.235 28.841 1.00 . A A . 14 ARG HB2 1 1
3 16944 1 1 25 ARG HB3 H -17.028 0.935 30.574 1.00 . A A . 14 ARG HB3 1 1
3 16945 1 1 25 ARG HD2 H -19.549 0.982 30.754 1.00 . A A . 14 ARG HD2 1 1
3 16946 1 1 25 ARG HD3 H -20.443 2.207 29.848 1.00 . A A . 14 ARG HD3 1 1
3 16947 1 1 25 ARG HE H -19.274 1.114 27.821 1.00 . A A . 14 ARG HE 1 1
3 16948 1 1 25 ARG HG2 H -18.337 3.093 30.789 1.00 . A A . 14 ARG HG2 1 1
3 16949 1 1 25 ARG HG3 H -18.364 3.179 29.025 1.00 . A A . 14 ARG HG3 1 1
3 16950 1 1 25 ARG HH11 H -20.406 -0.663 30.642 1.00 . A A . 14 ARG HH11 1 1
3 16951 1 1 25 ARG HH12 H -20.678 -2.125 29.747 1.00 . A A . 14 ARG HH12 1 1
3 16952 1 1 25 ARG HH21 H -19.652 -0.785 26.670 1.00 . A A . 14 ARG HH21 1 1
3 16953 1 1 25 ARG HH22 H -20.248 -2.197 27.491 1.00 . A A . 14 ARG HH22 1 1
3 16954 1 1 25 ARG N N -14.546 1.669 29.947 1.00 . A A . 14 ARG N 1 1
3 16955 1 1 25 ARG NE N -19.579 0.718 28.668 1.00 . A A . 14 ARG NE 1 1
3 16956 1 1 25 ARG NH1 N -20.386 -1.166 29.770 1.00 . A A . 14 ARG NH1 1 1
3 16957 1 1 25 ARG NH2 N -19.957 -1.236 27.518 1.00 . A A . 14 ARG NH2 1 1
3 16958 1 1 25 ARG O O -16.341 2.784 32.349 1.00 . A A . 14 ARG O 1 1
3 16959 1 1 26 VAL C C -16.492 6.131 32.563 1.00 . A A . 15 VAL C 1 1
3 16960 1 1 26 VAL CA C -15.199 5.303 32.683 1.00 . A A . 15 VAL CA 1 1
3 16961 1 1 26 VAL CB C -13.931 6.224 32.894 1.00 . A A . 15 VAL CB 1 1
3 16962 1 1 26 VAL CG1 C -14.100 7.152 34.129 1.00 . A A . 15 VAL CG1 1 1
3 16963 1 1 26 VAL CG2 C -12.652 5.358 33.025 1.00 . A A . 15 VAL CG2 1 1
3 16964 1 1 26 VAL H H -14.529 4.734 30.738 1.00 . A A . 15 VAL H 1 1
3 16965 1 1 26 VAL HA H -15.287 4.647 33.558 1.00 . A A . 15 VAL HA 1 1
3 16966 1 1 26 VAL HB H -13.819 6.854 32.013 1.00 . A A . 15 VAL HB 1 1
3 16967 1 1 26 VAL HG11 H -14.967 7.788 33.989 1.00 . A A . 15 VAL HG11 1 1
3 16968 1 1 26 VAL HG12 H -13.222 7.776 34.244 1.00 . A A . 15 VAL HG12 1 1
3 16969 1 1 26 VAL HG13 H -14.236 6.558 35.023 1.00 . A A . 15 VAL HG13 1 1
3 16970 1 1 26 VAL HG21 H -11.784 5.997 33.136 1.00 . A A . 15 VAL HG21 1 1
3 16971 1 1 26 VAL HG22 H -12.530 4.749 32.135 1.00 . A A . 15 VAL HG22 1 1
3 16972 1 1 26 VAL HG23 H -12.730 4.710 33.887 1.00 . A A . 15 VAL HG23 1 1
3 16973 1 1 26 VAL N N -15.090 4.444 31.489 1.00 . A A . 15 VAL N 1 1
3 16974 1 1 26 VAL O O -16.523 7.177 31.908 1.00 . A A . 15 VAL O 1 1
3 16975 1 1 27 THR C C -18.897 7.342 34.221 1.00 . A A . 16 THR C 1 1
3 16976 1 1 27 THR CA C -18.891 6.235 33.151 1.00 . A A . 16 THR CA 1 1
3 16977 1 1 27 THR CB C -20.030 5.193 33.397 1.00 . A A . 16 THR CB 1 1
3 16978 1 1 27 THR CG2 C -21.434 5.832 33.457 1.00 . A A . 16 THR CG2 1 1
3 16979 1 1 27 THR H H -17.500 4.690 33.530 1.00 . A A . 16 THR H 1 1
3 16980 1 1 27 THR HA H -19.058 6.687 32.173 1.00 . A A . 16 THR HA 1 1
3 16981 1 1 27 THR HB H -19.838 4.690 34.338 1.00 . A A . 16 THR HB 1 1
3 16982 1 1 27 THR HG1 H -19.932 3.334 32.738 1.00 . A A . 16 THR HG1 1 1
3 16983 1 1 27 THR HG21 H -21.476 6.549 34.269 1.00 . A A . 16 THR HG21 1 1
3 16984 1 1 27 THR HG22 H -22.178 5.063 33.626 1.00 . A A . 16 THR HG22 1 1
3 16985 1 1 27 THR HG23 H -21.649 6.335 32.523 1.00 . A A . 16 THR HG23 1 1
3 16986 1 1 27 THR N N -17.583 5.580 33.121 1.00 . A A . 16 THR N 1 1
3 16987 1 1 27 THR O O -18.998 7.070 35.424 1.00 . A A . 16 THR O 1 1
3 16988 1 1 27 THR OG1 O -19.999 4.211 32.352 1.00 . A A . 16 THR OG1 1 1
3 16989 1 1 28 ILE C C -20.048 10.329 34.898 1.00 . A A . 17 ILE C 1 1
3 16990 1 1 28 ILE CA C -18.637 9.767 34.616 1.00 . A A . 17 ILE CA 1 1
3 16991 1 1 28 ILE CB C -17.727 10.866 33.946 1.00 . A A . 17 ILE CB 1 1
3 16992 1 1 28 ILE CD1 C -15.359 11.235 32.898 1.00 . A A . 17 ILE CD1 1 1
3 16993 1 1 28 ILE CG1 C -16.323 10.272 33.576 1.00 . A A . 17 ILE CG1 1 1
3 16994 1 1 28 ILE CG2 C -17.592 12.120 34.849 1.00 . A A . 17 ILE CG2 1 1
3 16995 1 1 28 ILE H H -18.676 8.711 32.788 1.00 . A A . 17 ILE H 1 1
3 16996 1 1 28 ILE HA H -18.171 9.470 35.561 1.00 . A A . 17 ILE HA 1 1
3 16997 1 1 28 ILE HB H -18.216 11.180 33.029 1.00 . A A . 17 ILE HB 1 1
3 16998 1 1 28 ILE HD11 H -15.799 11.603 31.979 1.00 . A A . 17 ILE HD11 1 1
3 16999 1 1 28 ILE HD12 H -14.441 10.716 32.671 1.00 . A A . 17 ILE HD12 1 1
3 17000 1 1 28 ILE HD13 H -15.149 12.066 33.555 1.00 . A A . 17 ILE HD13 1 1
3 17001 1 1 28 ILE HG12 H -15.837 9.919 34.474 1.00 . A A . 17 ILE HG12 1 1
3 17002 1 1 28 ILE HG13 H -16.462 9.429 32.907 1.00 . A A . 17 ILE HG13 1 1
3 17003 1 1 28 ILE HG21 H -17.118 11.851 35.785 1.00 . A A . 17 ILE HG21 1 1
3 17004 1 1 28 ILE HG22 H -18.571 12.536 35.055 1.00 . A A . 17 ILE HG22 1 1
3 17005 1 1 28 ILE HG23 H -16.990 12.870 34.348 1.00 . A A . 17 ILE HG23 1 1
3 17006 1 1 28 ILE N N -18.732 8.585 33.758 1.00 . A A . 17 ILE N 1 1
3 17007 1 1 28 ILE O O -20.724 10.834 33.994 1.00 . A A . 17 ILE O 1 1
3 17008 1 1 29 THR C C -21.274 12.260 37.167 1.00 . A A . 18 THR C 1 1
3 17009 1 1 29 THR CA C -21.685 10.856 36.658 1.00 . A A . 18 THR CA 1 1
3 17010 1 1 29 THR CB C -22.357 10.022 37.804 1.00 . A A . 18 THR CB 1 1
3 17011 1 1 29 THR CG2 C -23.668 10.664 38.303 1.00 . A A . 18 THR CG2 1 1
3 17012 1 1 29 THR H H -20.029 9.561 36.738 1.00 . A A . 18 THR H 1 1
3 17013 1 1 29 THR HA H -22.408 10.964 35.847 1.00 . A A . 18 THR HA 1 1
3 17014 1 1 29 THR HB H -21.662 9.956 38.639 1.00 . A A . 18 THR HB 1 1
3 17015 1 1 29 THR HG1 H -23.430 8.684 36.806 1.00 . A A . 18 THR HG1 1 1
3 17016 1 1 29 THR HG21 H -24.091 10.057 39.094 1.00 . A A . 18 THR HG21 1 1
3 17017 1 1 29 THR HG22 H -24.379 10.731 37.489 1.00 . A A . 18 THR HG22 1 1
3 17018 1 1 29 THR HG23 H -23.468 11.657 38.686 1.00 . A A . 18 THR HG23 1 1
3 17019 1 1 29 THR N N -20.503 10.173 36.142 1.00 . A A . 18 THR N 1 1
3 17020 1 1 29 THR O O -20.776 12.410 38.296 1.00 . A A . 18 THR O 1 1
3 17021 1 1 29 THR OG1 O -22.626 8.685 37.336 1.00 . A A . 18 THR OG1 1 1
3 17022 1 1 30 ILE C C -22.402 15.134 37.507 1.00 . A A . 19 ILE C 1 1
3 17023 1 1 30 ILE CA C -21.206 14.681 36.650 1.00 . A A . 19 ILE CA 1 1
3 17024 1 1 30 ILE CB C -21.081 15.610 35.376 1.00 . A A . 19 ILE CB 1 1
3 17025 1 1 30 ILE CD1 C -19.885 15.822 33.083 1.00 . A A . 19 ILE CD1 1 1
3 17026 1 1 30 ILE CG1 C -20.027 15.040 34.377 1.00 . A A . 19 ILE CG1 1 1
3 17027 1 1 30 ILE CG2 C -20.724 17.069 35.782 1.00 . A A . 19 ILE CG2 1 1
3 17028 1 1 30 ILE H H -21.683 13.054 35.371 1.00 . A A . 19 ILE H 1 1
3 17029 1 1 30 ILE HA H -20.285 14.756 37.231 1.00 . A A . 19 ILE HA 1 1
3 17030 1 1 30 ILE HB H -22.053 15.633 34.880 1.00 . A A . 19 ILE HB 1 1
3 17031 1 1 30 ILE HD11 H -19.541 16.821 33.297 1.00 . A A . 19 ILE HD11 1 1
3 17032 1 1 30 ILE HD12 H -20.841 15.867 32.575 1.00 . A A . 19 ILE HD12 1 1
3 17033 1 1 30 ILE HD13 H -19.167 15.325 32.446 1.00 . A A . 19 ILE HD13 1 1
3 17034 1 1 30 ILE HG12 H -19.054 15.027 34.849 1.00 . A A . 19 ILE HG12 1 1
3 17035 1 1 30 ILE HG13 H -20.298 14.024 34.113 1.00 . A A . 19 ILE HG13 1 1
3 17036 1 1 30 ILE HG21 H -21.475 17.455 36.461 1.00 . A A . 19 ILE HG21 1 1
3 17037 1 1 30 ILE HG22 H -20.689 17.700 34.902 1.00 . A A . 19 ILE HG22 1 1
3 17038 1 1 30 ILE HG23 H -19.758 17.088 36.271 1.00 . A A . 19 ILE HG23 1 1
3 17039 1 1 30 ILE N N -21.415 13.270 36.289 1.00 . A A . 19 ILE N 1 1
3 17040 1 1 30 ILE O O -23.507 15.294 36.986 1.00 . A A . 19 ILE O 1 1
3 17041 1 1 31 ALA C C -23.706 17.119 39.566 1.00 . A A . 20 ALA C 1 1
3 17042 1 1 31 ALA CA C -23.258 15.652 39.758 1.00 . A A . 20 ALA CA 1 1
3 17043 1 1 31 ALA CB C -22.819 15.360 41.200 1.00 . A A . 20 ALA CB 1 1
3 17044 1 1 31 ALA H H -21.278 15.183 39.167 1.00 . A A . 20 ALA H 1 1
3 17045 1 1 31 ALA HA H -24.108 15.004 39.538 1.00 . A A . 20 ALA HA 1 1
3 17046 1 1 31 ALA HB1 H -22.518 14.323 41.285 1.00 . A A . 20 ALA HB1 1 1
3 17047 1 1 31 ALA HB2 H -23.641 15.549 41.882 1.00 . A A . 20 ALA HB2 1 1
3 17048 1 1 31 ALA HB3 H -21.983 15.995 41.464 1.00 . A A . 20 ALA HB3 1 1
3 17049 1 1 31 ALA N N -22.187 15.294 38.820 1.00 . A A . 20 ALA N 1 1
3 17050 1 1 31 ALA O O -22.902 17.982 39.167 1.00 . A A . 20 ALA O 1 1
3 17051 1 1 32 ALA C C -25.099 19.880 40.266 1.00 . A A . 21 ALA C 1 1
3 17052 1 1 32 ALA CA C -25.699 18.641 39.572 1.00 . A A . 21 ALA CA 1 1
3 17053 1 1 32 ALA CB C -27.192 18.509 39.910 1.00 . A A . 21 ALA CB 1 1
3 17054 1 1 32 ALA H H -25.497 16.672 40.341 1.00 . A A . 21 ALA H 1 1
3 17055 1 1 32 ALA HA H -25.623 18.792 38.499 1.00 . A A . 21 ALA HA 1 1
3 17056 1 1 32 ALA HB1 H -27.318 18.388 40.980 1.00 . A A . 21 ALA HB1 1 1
3 17057 1 1 32 ALA HB2 H -27.603 17.642 39.407 1.00 . A A . 21 ALA HB2 1 1
3 17058 1 1 32 ALA HB3 H -27.727 19.392 39.585 1.00 . A A . 21 ALA HB3 1 1
3 17059 1 1 32 ALA N N -24.993 17.374 39.879 1.00 . A A . 21 ALA N 1 1
3 17060 1 1 32 ALA O O -25.403 21.001 39.863 1.00 . A A . 21 ALA O 1 1
3 17061 1 1 33 ASP C C -22.554 21.456 41.047 1.00 . A A . 22 ASP C 1 1
3 17062 1 1 33 ASP CA C -23.559 20.776 42.002 1.00 . A A . 22 ASP CA 1 1
3 17063 1 1 33 ASP CB C -22.838 20.244 43.281 1.00 . A A . 22 ASP CB 1 1
3 17064 1 1 33 ASP CG C -21.678 19.263 42.992 1.00 . A A . 22 ASP CG 1 1
3 17065 1 1 33 ASP H H -24.130 18.758 41.628 1.00 . A A . 22 ASP H 1 1
3 17066 1 1 33 ASP HA H -24.304 21.512 42.304 1.00 . A A . 22 ASP HA 1 1
3 17067 1 1 33 ASP HB2 H -22.455 21.091 43.839 1.00 . A A . 22 ASP HB2 1 1
3 17068 1 1 33 ASP HB3 H -23.564 19.729 43.900 1.00 . A A . 22 ASP HB3 1 1
3 17069 1 1 33 ASP N N -24.270 19.679 41.308 1.00 . A A . 22 ASP N 1 1
3 17070 1 1 33 ASP O O -22.500 22.689 40.950 1.00 . A A . 22 ASP O 1 1
3 17071 1 1 33 ASP OD1 O -21.920 18.234 42.334 1.00 . A A . 22 ASP OD1 1 1
3 17072 1 1 33 ASP OD2 O -20.522 19.520 43.393 1.00 . A A . 22 ASP OD2 1 1
3 17073 1 1 34 SER C C -21.414 21.636 38.095 1.00 . A A . 23 SER C 1 1
3 17074 1 1 34 SER CA C -20.775 21.074 39.367 1.00 . A A . 23 SER CA 1 1
3 17075 1 1 34 SER CB C -19.820 19.918 39.033 1.00 . A A . 23 SER CB 1 1
3 17076 1 1 34 SER H H -21.952 19.652 40.400 1.00 . A A . 23 SER H 1 1
3 17077 1 1 34 SER HA H -20.205 21.863 39.851 1.00 . A A . 23 SER HA 1 1
3 17078 1 1 34 SER HB2 H -20.383 19.092 38.602 1.00 . A A . 23 SER HB2 1 1
3 17079 1 1 34 SER HB3 H -19.070 20.247 38.325 1.00 . A A . 23 SER HB3 1 1
3 17080 1 1 34 SER HG H -19.595 19.811 40.990 1.00 . A A . 23 SER HG 1 1
3 17081 1 1 34 SER N N -21.802 20.619 40.307 1.00 . A A . 23 SER N 1 1
3 17082 1 1 34 SER O O -20.921 22.618 37.540 1.00 . A A . 23 SER O 1 1
3 17083 1 1 34 SER OG O -19.155 19.459 40.204 1.00 . A A . 23 SER OG 1 1
3 17084 1 1 35 ILE C C -23.835 22.866 36.707 1.00 . A A . 24 ILE C 1 1
3 17085 1 1 35 ILE CA C -23.281 21.449 36.477 1.00 . A A . 24 ILE CA 1 1
3 17086 1 1 35 ILE CB C -24.468 20.471 36.148 1.00 . A A . 24 ILE CB 1 1
3 17087 1 1 35 ILE CD1 C -25.046 17.971 35.859 1.00 . A A . 24 ILE CD1 1 1
3 17088 1 1 35 ILE CG1 C -23.951 19.002 36.022 1.00 . A A . 24 ILE CG1 1 1
3 17089 1 1 35 ILE CG2 C -25.213 20.916 34.859 1.00 . A A . 24 ILE CG2 1 1
3 17090 1 1 35 ILE H H -22.839 20.223 38.153 1.00 . A A . 24 ILE H 1 1
3 17091 1 1 35 ILE HA H -22.596 21.463 35.627 1.00 . A A . 24 ILE HA 1 1
3 17092 1 1 35 ILE HB H -25.177 20.519 36.974 1.00 . A A . 24 ILE HB 1 1
3 17093 1 1 35 ILE HD11 H -24.607 16.984 35.823 1.00 . A A . 24 ILE HD11 1 1
3 17094 1 1 35 ILE HD12 H -25.589 18.155 34.944 1.00 . A A . 24 ILE HD12 1 1
3 17095 1 1 35 ILE HD13 H -25.725 18.027 36.700 1.00 . A A . 24 ILE HD13 1 1
3 17096 1 1 35 ILE HG12 H -23.297 18.917 35.163 1.00 . A A . 24 ILE HG12 1 1
3 17097 1 1 35 ILE HG13 H -23.392 18.741 36.913 1.00 . A A . 24 ILE HG13 1 1
3 17098 1 1 35 ILE HG21 H -26.045 20.250 34.667 1.00 . A A . 24 ILE HG21 1 1
3 17099 1 1 35 ILE HG22 H -24.537 20.892 34.013 1.00 . A A . 24 ILE HG22 1 1
3 17100 1 1 35 ILE HG23 H -25.589 21.926 34.982 1.00 . A A . 24 ILE HG23 1 1
3 17101 1 1 35 ILE N N -22.524 21.010 37.659 1.00 . A A . 24 ILE N 1 1
3 17102 1 1 35 ILE O O -23.617 23.759 35.895 1.00 . A A . 24 ILE O 1 1
3 17103 1 1 36 GLU C C -24.175 25.475 38.256 1.00 . A A . 25 GLU C 1 1
3 17104 1 1 36 GLU CA C -25.171 24.302 38.242 1.00 . A A . 25 GLU CA 1 1
3 17105 1 1 36 GLU CB C -25.838 24.133 39.638 1.00 . A A . 25 GLU CB 1 1
3 17106 1 1 36 GLU CD C -27.785 25.738 39.130 1.00 . A A . 25 GLU CD 1 1
3 17107 1 1 36 GLU CG C -26.670 25.340 40.114 1.00 . A A . 25 GLU CG 1 1
3 17108 1 1 36 GLU H H -24.542 22.296 38.489 1.00 . A A . 25 GLU H 1 1
3 17109 1 1 36 GLU HA H -25.947 24.501 37.505 1.00 . A A . 25 GLU HA 1 1
3 17110 1 1 36 GLU HB2 H -26.491 23.267 39.604 1.00 . A A . 25 GLU HB2 1 1
3 17111 1 1 36 GLU HB3 H -25.061 23.943 40.376 1.00 . A A . 25 GLU HB3 1 1
3 17112 1 1 36 GLU HG2 H -27.127 25.096 41.068 1.00 . A A . 25 GLU HG2 1 1
3 17113 1 1 36 GLU HG3 H -25.999 26.181 40.254 1.00 . A A . 25 GLU HG3 1 1
3 17114 1 1 36 GLU N N -24.504 23.044 37.860 1.00 . A A . 25 GLU N 1 1
3 17115 1 1 36 GLU O O -24.410 26.513 37.623 1.00 . A A . 25 GLU O 1 1
3 17116 1 1 36 GLU OE1 O -28.595 24.864 38.747 1.00 . A A . 25 GLU OE1 1 1
3 17117 1 1 36 GLU OE2 O -27.860 26.920 38.734 1.00 . A A . 25 GLU OE2 1 1
3 17118 1 1 37 THR C C -21.296 26.550 37.724 1.00 . A A . 26 THR C 1 1
3 17119 1 1 37 THR CA C -21.974 26.251 39.084 1.00 . A A . 26 THR CA 1 1
3 17120 1 1 37 THR CB C -20.918 25.758 40.130 1.00 . A A . 26 THR CB 1 1
3 17121 1 1 37 THR CG2 C -19.787 26.778 40.375 1.00 . A A . 26 THR CG2 1 1
3 17122 1 1 37 THR H H -22.933 24.394 39.398 1.00 . A A . 26 THR H 1 1
3 17123 1 1 37 THR HA H -22.421 27.170 39.464 1.00 . A A . 26 THR HA 1 1
3 17124 1 1 37 THR HB H -20.480 24.835 39.765 1.00 . A A . 26 THR HB 1 1
3 17125 1 1 37 THR HG1 H -22.242 26.148 41.549 1.00 . A A . 26 THR HG1 1 1
3 17126 1 1 37 THR HG21 H -19.105 26.388 41.121 1.00 . A A . 26 THR HG21 1 1
3 17127 1 1 37 THR HG22 H -20.202 27.713 40.729 1.00 . A A . 26 THR HG22 1 1
3 17128 1 1 37 THR HG23 H -19.245 26.953 39.455 1.00 . A A . 26 THR HG23 1 1
3 17129 1 1 37 THR N N -23.047 25.259 38.950 1.00 . A A . 26 THR N 1 1
3 17130 1 1 37 THR O O -20.981 27.702 37.440 1.00 . A A . 26 THR O 1 1
3 17131 1 1 37 THR OG1 O -21.575 25.477 41.377 1.00 . A A . 26 THR OG1 1 1
3 17132 1 1 38 ALA C C -21.206 26.396 34.525 1.00 . A A . 27 ALA C 1 1
3 17133 1 1 38 ALA CA C -20.389 25.637 35.587 1.00 . A A . 27 ALA CA 1 1
3 17134 1 1 38 ALA CB C -19.992 24.255 35.063 1.00 . A A . 27 ALA CB 1 1
3 17135 1 1 38 ALA H H -21.499 24.648 37.119 1.00 . A A . 27 ALA H 1 1
3 17136 1 1 38 ALA HA H -19.471 26.192 35.784 1.00 . A A . 27 ALA HA 1 1
3 17137 1 1 38 ALA HB1 H -20.882 23.672 34.846 1.00 . A A . 27 ALA HB1 1 1
3 17138 1 1 38 ALA HB2 H -19.407 23.737 35.812 1.00 . A A . 27 ALA HB2 1 1
3 17139 1 1 38 ALA HB3 H -19.403 24.356 34.160 1.00 . A A . 27 ALA HB3 1 1
3 17140 1 1 38 ALA N N -21.121 25.516 36.876 1.00 . A A . 27 ALA N 1 1
3 17141 1 1 38 ALA O O -20.648 27.200 33.768 1.00 . A A . 27 ALA O 1 1
3 17142 1 1 39 VAL C C -23.549 28.303 33.992 1.00 . A A . 28 VAL C 1 1
3 17143 1 1 39 VAL CA C -23.463 26.831 33.574 1.00 . A A . 28 VAL CA 1 1
3 17144 1 1 39 VAL CB C -24.900 26.176 33.586 1.00 . A A . 28 VAL CB 1 1
3 17145 1 1 39 VAL CG1 C -25.901 26.946 32.678 1.00 . A A . 28 VAL CG1 1 1
3 17146 1 1 39 VAL CG2 C -24.815 24.688 33.176 1.00 . A A . 28 VAL CG2 1 1
3 17147 1 1 39 VAL H H -22.876 25.428 35.061 1.00 . A A . 28 VAL H 1 1
3 17148 1 1 39 VAL HA H -23.063 26.770 32.560 1.00 . A A . 28 VAL HA 1 1
3 17149 1 1 39 VAL HB H -25.280 26.217 34.607 1.00 . A A . 28 VAL HB 1 1
3 17150 1 1 39 VAL HG11 H -25.986 27.973 33.014 1.00 . A A . 28 VAL HG11 1 1
3 17151 1 1 39 VAL HG12 H -26.879 26.479 32.725 1.00 . A A . 28 VAL HG12 1 1
3 17152 1 1 39 VAL HG13 H -25.554 26.936 31.651 1.00 . A A . 28 VAL HG13 1 1
3 17153 1 1 39 VAL HG21 H -25.782 24.219 33.288 1.00 . A A . 28 VAL HG21 1 1
3 17154 1 1 39 VAL HG22 H -24.100 24.175 33.809 1.00 . A A . 28 VAL HG22 1 1
3 17155 1 1 39 VAL HG23 H -24.498 24.605 32.145 1.00 . A A . 28 VAL HG23 1 1
3 17156 1 1 39 VAL N N -22.525 26.122 34.474 1.00 . A A . 28 VAL N 1 1
3 17157 1 1 39 VAL O O -23.510 29.194 33.155 1.00 . A A . 28 VAL O 1 1
3 17158 1 1 40 LYS C C -22.341 30.629 35.685 1.00 . A A . 29 LYS C 1 1
3 17159 1 1 40 LYS CA C -23.652 29.846 35.946 1.00 . A A . 29 LYS CA 1 1
3 17160 1 1 40 LYS CB C -23.907 29.653 37.458 1.00 . A A . 29 LYS CB 1 1
3 17161 1 1 40 LYS CD C -24.631 30.588 39.728 1.00 . A A . 29 LYS CD 1 1
3 17162 1 1 40 LYS CE C -25.692 29.479 39.909 1.00 . A A . 29 LYS CE 1 1
3 17163 1 1 40 LYS CG C -24.336 30.910 38.240 1.00 . A A . 29 LYS CG 1 1
3 17164 1 1 40 LYS H H -23.612 27.729 35.903 1.00 . A A . 29 LYS H 1 1
3 17165 1 1 40 LYS HA H -24.487 30.391 35.506 1.00 . A A . 29 LYS HA 1 1
3 17166 1 1 40 LYS HB2 H -24.690 28.911 37.574 1.00 . A A . 29 LYS HB2 1 1
3 17167 1 1 40 LYS HB3 H -23.002 29.258 37.919 1.00 . A A . 29 LYS HB3 1 1
3 17168 1 1 40 LYS HD2 H -23.714 30.266 40.205 1.00 . A A . 29 LYS HD2 1 1
3 17169 1 1 40 LYS HD3 H -24.983 31.491 40.216 1.00 . A A . 29 LYS HD3 1 1
3 17170 1 1 40 LYS HE2 H -26.634 29.826 39.507 1.00 . A A . 29 LYS HE2 1 1
3 17171 1 1 40 LYS HE3 H -25.380 28.595 39.362 1.00 . A A . 29 LYS HE3 1 1
3 17172 1 1 40 LYS HG2 H -23.538 31.645 38.188 1.00 . A A . 29 LYS HG2 1 1
3 17173 1 1 40 LYS HG3 H -25.229 31.326 37.782 1.00 . A A . 29 LYS HG3 1 1
3 17174 1 1 40 LYS HZ1 H -25.017 28.739 41.737 1.00 . A A . 29 LYS HZ1 1 1
3 17175 1 1 40 LYS HZ2 H -26.632 28.378 41.408 1.00 . A A . 29 LYS HZ2 1 1
3 17176 1 1 40 LYS HZ3 H -26.196 29.939 41.878 1.00 . A A . 29 LYS HZ3 1 1
3 17177 1 1 40 LYS N N -23.600 28.515 35.315 1.00 . A A . 29 LYS N 1 1
3 17178 1 1 40 LYS NZ N -25.898 29.111 41.330 1.00 . A A . 29 LYS NZ 1 1
3 17179 1 1 40 LYS O O -22.363 31.849 35.490 1.00 . A A . 29 LYS O 1 1
3 17180 1 1 41 SER C C -19.899 30.875 33.808 1.00 . A A . 30 SER C 1 1
3 17181 1 1 41 SER CA C -19.893 30.437 35.279 1.00 . A A . 30 SER CA 1 1
3 17182 1 1 41 SER CB C -18.773 29.390 35.506 1.00 . A A . 30 SER CB 1 1
3 17183 1 1 41 SER H H -21.271 28.942 35.873 1.00 . A A . 30 SER H 1 1
3 17184 1 1 41 SER HA H -19.698 31.304 35.912 1.00 . A A . 30 SER HA 1 1
3 17185 1 1 41 SER HB2 H -18.994 28.494 34.941 1.00 . A A . 30 SER HB2 1 1
3 17186 1 1 41 SER HB3 H -17.820 29.791 35.174 1.00 . A A . 30 SER HB3 1 1
3 17187 1 1 41 SER HG H -18.898 28.113 36.991 1.00 . A A . 30 SER HG 1 1
3 17188 1 1 41 SER N N -21.211 29.891 35.649 1.00 . A A . 30 SER N 1 1
3 17189 1 1 41 SER O O -19.338 31.912 33.468 1.00 . A A . 30 SER O 1 1
3 17190 1 1 41 SER OG O -18.661 29.039 36.874 1.00 . A A . 30 SER OG 1 1
3 17191 1 1 42 GLU C C -21.657 31.502 31.228 1.00 . A A . 31 GLU C 1 1
3 17192 1 1 42 GLU CA C -20.666 30.353 31.513 1.00 . A A . 31 GLU CA 1 1
3 17193 1 1 42 GLU CB C -21.046 29.063 30.731 1.00 . A A . 31 GLU CB 1 1
3 17194 1 1 42 GLU CD C -19.753 29.812 28.608 1.00 . A A . 31 GLU CD 1 1
3 17195 1 1 42 GLU CG C -21.057 29.209 29.185 1.00 . A A . 31 GLU CG 1 1
3 17196 1 1 42 GLU H H -20.996 29.270 33.309 1.00 . A A . 31 GLU H 1 1
3 17197 1 1 42 GLU HA H -19.680 30.673 31.180 1.00 . A A . 31 GLU HA 1 1
3 17198 1 1 42 GLU HB2 H -20.336 28.282 30.989 1.00 . A A . 31 GLU HB2 1 1
3 17199 1 1 42 GLU HB3 H -22.034 28.739 31.051 1.00 . A A . 31 GLU HB3 1 1
3 17200 1 1 42 GLU HG2 H -21.203 28.228 28.747 1.00 . A A . 31 GLU HG2 1 1
3 17201 1 1 42 GLU HG3 H -21.896 29.841 28.906 1.00 . A A . 31 GLU HG3 1 1
3 17202 1 1 42 GLU N N -20.566 30.076 32.954 1.00 . A A . 31 GLU N 1 1
3 17203 1 1 42 GLU O O -21.522 32.203 30.232 1.00 . A A . 31 GLU O 1 1
3 17204 1 1 42 GLU OE1 O -18.671 29.212 28.796 1.00 . A A . 31 GLU OE1 1 1
3 17205 1 1 42 GLU OE2 O -19.800 30.885 27.954 1.00 . A A . 31 GLU OE2 1 1
3 17206 1 1 43 LEU C C -22.960 34.161 32.315 1.00 . A A . 32 LEU C 1 1
3 17207 1 1 43 LEU CA C -23.609 32.808 32.006 1.00 . A A . 32 LEU CA 1 1
3 17208 1 1 43 LEU CB C -24.818 32.549 32.933 1.00 . A A . 32 LEU CB 1 1
3 17209 1 1 43 LEU CD1 C -26.770 31.056 33.592 1.00 . A A . 32 LEU CD1 1 1
3 17210 1 1 43 LEU CD2 C -26.381 31.604 31.143 1.00 . A A . 32 LEU CD2 1 1
3 17211 1 1 43 LEU CG C -25.723 31.354 32.517 1.00 . A A . 32 LEU CG 1 1
3 17212 1 1 43 LEU H H -22.687 31.110 32.898 1.00 . A A . 32 LEU H 1 1
3 17213 1 1 43 LEU HA H -23.959 32.822 30.972 1.00 . A A . 32 LEU HA 1 1
3 17214 1 1 43 LEU HB2 H -24.439 32.364 33.937 1.00 . A A . 32 LEU HB2 1 1
3 17215 1 1 43 LEU HB3 H -25.433 33.445 32.967 1.00 . A A . 32 LEU HB3 1 1
3 17216 1 1 43 LEU HD11 H -27.356 30.196 33.301 1.00 . A A . 32 LEU HD11 1 1
3 17217 1 1 43 LEU HD12 H -27.428 31.910 33.720 1.00 . A A . 32 LEU HD12 1 1
3 17218 1 1 43 LEU HD13 H -26.277 30.846 34.531 1.00 . A A . 32 LEU HD13 1 1
3 17219 1 1 43 LEU HD21 H -26.998 30.755 30.877 1.00 . A A . 32 LEU HD21 1 1
3 17220 1 1 43 LEU HD22 H -25.612 31.727 30.391 1.00 . A A . 32 LEU HD22 1 1
3 17221 1 1 43 LEU HD23 H -26.992 32.495 31.177 1.00 . A A . 32 LEU HD23 1 1
3 17222 1 1 43 LEU HG H -25.106 30.468 32.423 1.00 . A A . 32 LEU HG 1 1
3 17223 1 1 43 LEU N N -22.627 31.710 32.127 1.00 . A A . 32 LEU N 1 1
3 17224 1 1 43 LEU O O -23.267 35.156 31.655 1.00 . A A . 32 LEU O 1 1
3 17225 1 1 44 VAL C C -20.098 35.572 32.664 1.00 . A A . 33 VAL C 1 1
3 17226 1 1 44 VAL CA C -21.286 35.407 33.649 1.00 . A A . 33 VAL CA 1 1
3 17227 1 1 44 VAL CB C -20.822 35.433 35.161 1.00 . A A . 33 VAL CB 1 1
3 17228 1 1 44 VAL CG1 C -19.863 34.279 35.492 1.00 . A A . 33 VAL CG1 1 1
3 17229 1 1 44 VAL CG2 C -20.227 36.811 35.571 1.00 . A A . 33 VAL CG2 1 1
3 17230 1 1 44 VAL H H -21.924 33.381 33.855 1.00 . A A . 33 VAL H 1 1
3 17231 1 1 44 VAL HA H -21.956 36.260 33.498 1.00 . A A . 33 VAL HA 1 1
3 17232 1 1 44 VAL HB H -21.715 35.279 35.765 1.00 . A A . 33 VAL HB 1 1
3 17233 1 1 44 VAL HG11 H -20.340 33.334 35.262 1.00 . A A . 33 VAL HG11 1 1
3 17234 1 1 44 VAL HG12 H -19.614 34.299 36.545 1.00 . A A . 33 VAL HG12 1 1
3 17235 1 1 44 VAL HG13 H -18.957 34.372 34.909 1.00 . A A . 33 VAL HG13 1 1
3 17236 1 1 44 VAL HG21 H -19.340 37.021 34.983 1.00 . A A . 33 VAL HG21 1 1
3 17237 1 1 44 VAL HG22 H -19.962 36.798 36.623 1.00 . A A . 33 VAL HG22 1 1
3 17238 1 1 44 VAL HG23 H -20.957 37.591 35.403 1.00 . A A . 33 VAL HG23 1 1
3 17239 1 1 44 VAL N N -22.060 34.191 33.321 1.00 . A A . 33 VAL N 1 1
3 17240 1 1 44 VAL O O -19.576 36.679 32.503 1.00 . A A . 33 VAL O 1 1
3 17241 1 1 45 ASN C C -19.452 35.330 29.698 1.00 . A A . 34 ASN C 1 1
3 17242 1 1 45 ASN CA C -18.769 34.542 30.822 1.00 . A A . 34 ASN CA 1 1
3 17243 1 1 45 ASN CB C -18.318 33.146 30.273 1.00 . A A . 34 ASN CB 1 1
3 17244 1 1 45 ASN CG C -17.388 32.368 31.203 1.00 . A A . 34 ASN CG 1 1
3 17245 1 1 45 ASN H H -20.027 33.587 32.268 1.00 . A A . 34 ASN H 1 1
3 17246 1 1 45 ASN HA H -17.890 35.094 31.151 1.00 . A A . 34 ASN HA 1 1
3 17247 1 1 45 ASN HB2 H -19.198 32.540 30.095 1.00 . A A . 34 ASN HB2 1 1
3 17248 1 1 45 ASN HB3 H -17.799 33.282 29.328 1.00 . A A . 34 ASN HB3 1 1
3 17249 1 1 45 ASN HD21 H -17.970 30.642 30.399 1.00 . A A . 34 ASN HD21 1 1
3 17250 1 1 45 ASN HD22 H -16.795 30.526 31.662 1.00 . A A . 34 ASN HD22 1 1
3 17251 1 1 45 ASN N N -19.698 34.462 31.978 1.00 . A A . 34 ASN N 1 1
3 17252 1 1 45 ASN ND2 N -17.384 31.047 31.076 1.00 . A A . 34 ASN ND2 1 1
3 17253 1 1 45 ASN O O -18.954 36.374 29.300 1.00 . A A . 34 ASN O 1 1
3 17254 1 1 45 ASN OD1 O -16.662 32.945 32.009 1.00 . A A . 34 ASN OD1 1 1
3 17255 1 1 46 VAL C C -21.848 36.892 28.516 1.00 . A A . 35 VAL C 1 1
3 17256 1 1 46 VAL CA C -21.436 35.446 28.171 1.00 . A A . 35 VAL CA 1 1
3 17257 1 1 46 VAL CB C -22.712 34.570 27.827 1.00 . A A . 35 VAL CB 1 1
3 17258 1 1 46 VAL CG1 C -23.629 35.255 26.779 1.00 . A A . 35 VAL CG1 1 1
3 17259 1 1 46 VAL CG2 C -22.300 33.158 27.337 1.00 . A A . 35 VAL CG2 1 1
3 17260 1 1 46 VAL H H -20.986 34.034 29.692 1.00 . A A . 35 VAL H 1 1
3 17261 1 1 46 VAL HA H -20.798 35.478 27.285 1.00 . A A . 35 VAL HA 1 1
3 17262 1 1 46 VAL HB H -23.291 34.446 28.745 1.00 . A A . 35 VAL HB 1 1
3 17263 1 1 46 VAL HG11 H -23.969 36.211 27.159 1.00 . A A . 35 VAL HG11 1 1
3 17264 1 1 46 VAL HG12 H -24.490 34.631 26.583 1.00 . A A . 35 VAL HG12 1 1
3 17265 1 1 46 VAL HG13 H -23.084 35.412 25.856 1.00 . A A . 35 VAL HG13 1 1
3 17266 1 1 46 VAL HG21 H -21.724 33.236 26.422 1.00 . A A . 35 VAL HG21 1 1
3 17267 1 1 46 VAL HG22 H -23.186 32.560 27.150 1.00 . A A . 35 VAL HG22 1 1
3 17268 1 1 46 VAL HG23 H -21.699 32.668 28.092 1.00 . A A . 35 VAL HG23 1 1
3 17269 1 1 46 VAL N N -20.635 34.839 29.259 1.00 . A A . 35 VAL N 1 1
3 17270 1 1 46 VAL O O -21.818 37.770 27.647 1.00 . A A . 35 VAL O 1 1
3 17271 1 1 47 ALA C C -21.426 39.477 30.061 1.00 . A A . 36 ALA C 1 1
3 17272 1 1 47 ALA CA C -22.567 38.471 30.295 1.00 . A A . 36 ALA CA 1 1
3 17273 1 1 47 ALA CB C -22.935 38.409 31.787 1.00 . A A . 36 ALA CB 1 1
3 17274 1 1 47 ALA H H -22.185 36.383 30.425 1.00 . A A . 36 ALA H 1 1
3 17275 1 1 47 ALA HA H -23.449 38.791 29.742 1.00 . A A . 36 ALA HA 1 1
3 17276 1 1 47 ALA HB1 H -22.075 38.095 32.362 1.00 . A A . 36 ALA HB1 1 1
3 17277 1 1 47 ALA HB2 H -23.737 37.694 31.934 1.00 . A A . 36 ALA HB2 1 1
3 17278 1 1 47 ALA HB3 H -23.261 39.384 32.129 1.00 . A A . 36 ALA HB3 1 1
3 17279 1 1 47 ALA N N -22.189 37.133 29.797 1.00 . A A . 36 ALA N 1 1
3 17280 1 1 47 ALA O O -21.646 40.567 29.543 1.00 . A A . 36 ALA O 1 1
3 17281 1 1 48 LYS C C -18.469 39.939 28.816 1.00 . A A . 37 LYS C 1 1
3 17282 1 1 48 LYS CA C -19.005 39.921 30.256 1.00 . A A . 37 LYS CA 1 1
3 17283 1 1 48 LYS CB C -17.907 39.478 31.257 1.00 . A A . 37 LYS CB 1 1
3 17284 1 1 48 LYS CD C -17.187 39.461 33.734 1.00 . A A . 37 LYS CD 1 1
3 17285 1 1 48 LYS CE C -17.631 39.737 35.176 1.00 . A A . 37 LYS CE 1 1
3 17286 1 1 48 LYS CG C -18.344 39.611 32.733 1.00 . A A . 37 LYS CG 1 1
3 17287 1 1 48 LYS H H -20.086 38.155 30.744 1.00 . A A . 37 LYS H 1 1
3 17288 1 1 48 LYS HA H -19.304 40.939 30.512 1.00 . A A . 37 LYS HA 1 1
3 17289 1 1 48 LYS HB2 H -17.645 38.440 31.064 1.00 . A A . 37 LYS HB2 1 1
3 17290 1 1 48 LYS HB3 H -17.024 40.092 31.106 1.00 . A A . 37 LYS HB3 1 1
3 17291 1 1 48 LYS HD2 H -16.793 38.452 33.675 1.00 . A A . 37 LYS HD2 1 1
3 17292 1 1 48 LYS HD3 H -16.401 40.163 33.471 1.00 . A A . 37 LYS HD3 1 1
3 17293 1 1 48 LYS HE2 H -18.115 40.707 35.220 1.00 . A A . 37 LYS HE2 1 1
3 17294 1 1 48 LYS HE3 H -18.337 38.974 35.486 1.00 . A A . 37 LYS HE3 1 1
3 17295 1 1 48 LYS HG2 H -18.791 40.588 32.872 1.00 . A A . 37 LYS HG2 1 1
3 17296 1 1 48 LYS HG3 H -19.091 38.852 32.943 1.00 . A A . 37 LYS HG3 1 1
3 17297 1 1 48 LYS HZ1 H -16.816 39.910 37.083 1.00 . A A . 37 LYS HZ1 1 1
3 17298 1 1 48 LYS HZ2 H -15.814 40.487 35.854 1.00 . A A . 37 LYS HZ2 1 1
3 17299 1 1 48 LYS HZ3 H -15.993 38.825 36.083 1.00 . A A . 37 LYS HZ3 1 1
3 17300 1 1 48 LYS N N -20.197 39.066 30.393 1.00 . A A . 37 LYS N 1 1
3 17301 1 1 48 LYS NZ N -16.485 39.739 36.114 1.00 . A A . 37 LYS NZ 1 1
3 17302 1 1 48 LYS O O -17.873 40.918 28.392 1.00 . A A . 37 LYS O 1 1
3 17303 1 1 49 LYS C C -18.959 39.456 25.671 1.00 . A A . 38 LYS C 1 1
3 17304 1 1 49 LYS CA C -18.197 38.621 26.716 1.00 . A A . 38 LYS CA 1 1
3 17305 1 1 49 LYS CB C -18.297 37.097 26.450 1.00 . A A . 38 LYS CB 1 1
3 17306 1 1 49 LYS CD C -17.685 35.015 25.089 1.00 . A A . 38 LYS CD 1 1
3 17307 1 1 49 LYS CE C -18.934 34.281 25.629 1.00 . A A . 38 LYS CE 1 1
3 17308 1 1 49 LYS CG C -17.830 36.568 25.079 1.00 . A A . 38 LYS CG 1 1
3 17309 1 1 49 LYS H H -19.325 38.184 28.459 1.00 . A A . 38 LYS H 1 1
3 17310 1 1 49 LYS HA H -17.147 38.915 26.702 1.00 . A A . 38 LYS HA 1 1
3 17311 1 1 49 LYS HB2 H -17.707 36.595 27.210 1.00 . A A . 38 LYS HB2 1 1
3 17312 1 1 49 LYS HB3 H -19.337 36.796 26.588 1.00 . A A . 38 LYS HB3 1 1
3 17313 1 1 49 LYS HD2 H -17.500 34.677 24.077 1.00 . A A . 38 LYS HD2 1 1
3 17314 1 1 49 LYS HD3 H -16.832 34.748 25.706 1.00 . A A . 38 LYS HD3 1 1
3 17315 1 1 49 LYS HE2 H -19.148 34.639 26.626 1.00 . A A . 38 LYS HE2 1 1
3 17316 1 1 49 LYS HE3 H -19.777 34.501 24.985 1.00 . A A . 38 LYS HE3 1 1
3 17317 1 1 49 LYS HG2 H -18.553 36.855 24.322 1.00 . A A . 38 LYS HG2 1 1
3 17318 1 1 49 LYS HG3 H -16.868 37.010 24.839 1.00 . A A . 38 LYS HG3 1 1
3 17319 1 1 49 LYS HZ1 H -19.581 32.354 26.139 1.00 . A A . 38 LYS HZ1 1 1
3 17320 1 1 49 LYS HZ2 H -17.908 32.571 26.252 1.00 . A A . 38 LYS HZ2 1 1
3 17321 1 1 49 LYS HZ3 H -18.637 32.414 24.736 1.00 . A A . 38 LYS HZ3 1 1
3 17322 1 1 49 LYS N N -18.731 38.861 28.077 1.00 . A A . 38 LYS N 1 1
3 17323 1 1 49 LYS NZ N -18.751 32.804 25.693 1.00 . A A . 38 LYS NZ 1 1
3 17324 1 1 49 LYS O O -18.373 39.944 24.695 1.00 . A A . 38 LYS O 1 1
3 17325 1 1 50 VAL C C -21.389 41.841 25.732 1.00 . A A . 39 VAL C 1 1
3 17326 1 1 50 VAL CA C -21.162 40.452 25.056 1.00 . A A . 39 VAL CA 1 1
3 17327 1 1 50 VAL CB C -22.526 39.691 24.796 1.00 . A A . 39 VAL CB 1 1
3 17328 1 1 50 VAL CG1 C -23.366 40.342 23.661 1.00 . A A . 39 VAL CG1 1 1
3 17329 1 1 50 VAL CG2 C -22.267 38.190 24.503 1.00 . A A . 39 VAL CG2 1 1
3 17330 1 1 50 VAL H H -20.662 39.181 26.686 1.00 . A A . 39 VAL H 1 1
3 17331 1 1 50 VAL HA H -20.669 40.615 24.097 1.00 . A A . 39 VAL HA 1 1
3 17332 1 1 50 VAL HB H -23.117 39.745 25.711 1.00 . A A . 39 VAL HB 1 1
3 17333 1 1 50 VAL HG11 H -24.299 39.804 23.541 1.00 . A A . 39 VAL HG11 1 1
3 17334 1 1 50 VAL HG12 H -22.816 40.312 22.729 1.00 . A A . 39 VAL HG12 1 1
3 17335 1 1 50 VAL HG13 H -23.583 41.373 23.913 1.00 . A A . 39 VAL HG13 1 1
3 17336 1 1 50 VAL HG21 H -21.714 37.750 25.327 1.00 . A A . 39 VAL HG21 1 1
3 17337 1 1 50 VAL HG22 H -21.691 38.085 23.594 1.00 . A A . 39 VAL HG22 1 1
3 17338 1 1 50 VAL HG23 H -23.206 37.668 24.393 1.00 . A A . 39 VAL HG23 1 1
3 17339 1 1 50 VAL N N -20.271 39.626 25.907 1.00 . A A . 39 VAL N 1 1
3 17340 1 1 50 VAL O O -22.167 42.674 25.252 1.00 . A A . 39 VAL O 1 1
3 17341 1 1 51 ARG C C -21.949 43.749 28.257 1.00 . A A . 40 ARG C 1 1
3 17342 1 1 51 ARG CA C -20.584 43.347 27.614 1.00 . A A . 40 ARG CA 1 1
3 17343 1 1 51 ARG CB C -20.014 44.509 26.725 1.00 . A A . 40 ARG CB 1 1
3 17344 1 1 51 ARG CD C -17.545 43.633 26.623 1.00 . A A . 40 ARG CD 1 1
3 17345 1 1 51 ARG CG C -18.779 44.156 25.848 1.00 . A A . 40 ARG CG 1 1
3 17346 1 1 51 ARG CZ C -15.606 42.183 25.881 1.00 . A A . 40 ARG CZ 1 1
3 17347 1 1 51 ARG H H -20.143 41.312 27.215 1.00 . A A . 40 ARG H 1 1
3 17348 1 1 51 ARG HA H -19.887 43.175 28.428 1.00 . A A . 40 ARG HA 1 1
3 17349 1 1 51 ARG HB2 H -20.799 44.849 26.059 1.00 . A A . 40 ARG HB2 1 1
3 17350 1 1 51 ARG HB3 H -19.739 45.334 27.373 1.00 . A A . 40 ARG HB3 1 1
3 17351 1 1 51 ARG HD2 H -17.159 44.425 27.256 1.00 . A A . 40 ARG HD2 1 1
3 17352 1 1 51 ARG HD3 H -17.843 42.793 27.239 1.00 . A A . 40 ARG HD3 1 1
3 17353 1 1 51 ARG HE H -16.400 43.716 24.850 1.00 . A A . 40 ARG HE 1 1
3 17354 1 1 51 ARG HG2 H -19.073 43.395 25.137 1.00 . A A . 40 ARG HG2 1 1
3 17355 1 1 51 ARG HG3 H -18.487 45.046 25.297 1.00 . A A . 40 ARG HG3 1 1
3 17356 1 1 51 ARG HH11 H -16.307 41.644 27.701 1.00 . A A . 40 ARG HH11 1 1
3 17357 1 1 51 ARG HH12 H -14.980 40.695 27.106 1.00 . A A . 40 ARG HH12 1 1
3 17358 1 1 51 ARG HH21 H -14.692 42.409 24.079 1.00 . A A . 40 ARG HH21 1 1
3 17359 1 1 51 ARG HH22 H -14.073 41.127 25.073 1.00 . A A . 40 ARG HH22 1 1
3 17360 1 1 51 ARG N N -20.661 42.062 26.863 1.00 . A A . 40 ARG N 1 1
3 17361 1 1 51 ARG NE N -16.473 43.201 25.688 1.00 . A A . 40 ARG NE 1 1
3 17362 1 1 51 ARG NH1 N -15.632 41.450 26.985 1.00 . A A . 40 ARG NH1 1 1
3 17363 1 1 51 ARG NH2 N -14.721 41.884 24.938 1.00 . A A . 40 ARG NH2 1 1
3 17364 1 1 51 ARG O O -22.167 44.921 28.596 1.00 . A A . 40 ARG O 1 1
3 17365 1 1 52 ILE C C -24.080 43.074 30.626 1.00 . A A . 41 ILE C 1 1
3 17366 1 1 52 ILE CA C -24.175 42.932 29.077 1.00 . A A . 41 ILE CA 1 1
3 17367 1 1 52 ILE CB C -25.125 41.722 28.687 1.00 . A A . 41 ILE CB 1 1
3 17368 1 1 52 ILE CD1 C -25.973 40.330 26.654 1.00 . A A . 41 ILE CD1 1 1
3 17369 1 1 52 ILE CG1 C -25.154 41.523 27.131 1.00 . A A . 41 ILE CG1 1 1
3 17370 1 1 52 ILE CG2 C -26.570 41.904 29.244 1.00 . A A . 41 ILE CG2 1 1
3 17371 1 1 52 ILE H H -22.563 41.848 28.205 1.00 . A A . 41 ILE H 1 1
3 17372 1 1 52 ILE HA H -24.602 43.848 28.671 1.00 . A A . 41 ILE HA 1 1
3 17373 1 1 52 ILE HB H -24.712 40.821 29.141 1.00 . A A . 41 ILE HB 1 1
3 17374 1 1 52 ILE HD11 H -25.582 39.420 27.091 1.00 . A A . 41 ILE HD11 1 1
3 17375 1 1 52 ILE HD12 H -25.910 40.263 25.578 1.00 . A A . 41 ILE HD12 1 1
3 17376 1 1 52 ILE HD13 H -27.007 40.454 26.944 1.00 . A A . 41 ILE HD13 1 1
3 17377 1 1 52 ILE HG12 H -25.570 42.406 26.664 1.00 . A A . 41 ILE HG12 1 1
3 17378 1 1 52 ILE HG13 H -24.141 41.385 26.772 1.00 . A A . 41 ILE HG13 1 1
3 17379 1 1 52 ILE HG21 H -27.013 42.800 28.830 1.00 . A A . 41 ILE HG21 1 1
3 17380 1 1 52 ILE HG22 H -26.536 41.991 30.323 1.00 . A A . 41 ILE HG22 1 1
3 17381 1 1 52 ILE HG23 H -27.176 41.047 28.980 1.00 . A A . 41 ILE HG23 1 1
3 17382 1 1 52 ILE N N -22.829 42.752 28.468 1.00 . A A . 41 ILE N 1 1
3 17383 1 1 52 ILE O O -24.991 43.614 31.268 1.00 . A A . 41 ILE O 1 1
3 17384 1 1 53 ASP C C -22.724 44.033 33.273 1.00 . A A . 42 ASP C 1 1
3 17385 1 1 53 ASP CA C -22.727 42.610 32.672 1.00 . A A . 42 ASP CA 1 1
3 17386 1 1 53 ASP CB C -21.390 41.904 33.010 1.00 . A A . 42 ASP CB 1 1
3 17387 1 1 53 ASP CG C -20.151 42.703 32.555 1.00 . A A . 42 ASP CG 1 1
3 17388 1 1 53 ASP H H -22.231 42.297 30.621 1.00 . A A . 42 ASP H 1 1
3 17389 1 1 53 ASP HA H -23.543 42.043 33.118 1.00 . A A . 42 ASP HA 1 1
3 17390 1 1 53 ASP HB2 H -21.338 41.745 34.083 1.00 . A A . 42 ASP HB2 1 1
3 17391 1 1 53 ASP HB3 H -21.367 40.935 32.520 1.00 . A A . 42 ASP HB3 1 1
3 17392 1 1 53 ASP N N -22.951 42.625 31.204 1.00 . A A . 42 ASP N 1 1
3 17393 1 1 53 ASP O O -23.114 44.220 34.432 1.00 . A A . 42 ASP O 1 1
3 17394 1 1 53 ASP OD1 O -20.007 42.949 31.336 1.00 . A A . 42 ASP OD1 1 1
3 17395 1 1 53 ASP OD2 O -19.318 43.084 33.407 1.00 . A A . 42 ASP OD2 1 1
3 17396 1 1 54 GLY C C -23.685 47.012 33.046 1.00 . A A . 43 GLY C 1 1
3 17397 1 1 54 GLY CA C -22.281 46.438 32.865 1.00 . A A . 43 GLY CA 1 1
3 17398 1 1 54 GLY H H -21.968 44.784 31.564 1.00 . A A . 43 GLY H 1 1
3 17399 1 1 54 GLY HA2 H -21.727 46.535 33.798 1.00 . A A . 43 GLY HA2 1 1
3 17400 1 1 54 GLY HA3 H -21.773 47.015 32.104 1.00 . A A . 43 GLY HA3 1 1
3 17401 1 1 54 GLY N N -22.290 45.024 32.460 1.00 . A A . 43 GLY N 1 1
3 17402 1 1 54 GLY O O -23.879 47.986 33.785 1.00 . A A . 43 GLY O 1 1
3 17403 1 1 55 PHE C C -26.722 46.036 33.719 1.00 . A A . 44 PHE C 1 1
3 17404 1 1 55 PHE CA C -26.093 46.735 32.496 1.00 . A A . 44 PHE CA 1 1
3 17405 1 1 55 PHE CB C -26.863 46.365 31.201 1.00 . A A . 44 PHE CB 1 1
3 17406 1 1 55 PHE CD1 C -26.635 48.389 29.667 1.00 . A A . 44 PHE CD1 1 1
3 17407 1 1 55 PHE CD2 C -25.490 46.384 29.043 1.00 . A A . 44 PHE CD2 1 1
3 17408 1 1 55 PHE CE1 C -26.140 49.018 28.540 1.00 . A A . 44 PHE CE1 1 1
3 17409 1 1 55 PHE CE2 C -24.993 47.016 27.915 1.00 . A A . 44 PHE CE2 1 1
3 17410 1 1 55 PHE CG C -26.322 47.058 29.941 1.00 . A A . 44 PHE CG 1 1
3 17411 1 1 55 PHE CZ C -25.319 48.333 27.666 1.00 . A A . 44 PHE CZ 1 1
3 17412 1 1 55 PHE H H -24.419 45.649 31.774 1.00 . A A . 44 PHE H 1 1
3 17413 1 1 55 PHE HA H -26.165 47.809 32.650 1.00 . A A . 44 PHE HA 1 1
3 17414 1 1 55 PHE HB2 H -26.813 45.289 31.051 1.00 . A A . 44 PHE HB2 1 1
3 17415 1 1 55 PHE HB3 H -27.905 46.646 31.314 1.00 . A A . 44 PHE HB3 1 1
3 17416 1 1 55 PHE HD1 H -27.278 48.935 30.347 1.00 . A A . 44 PHE HD1 1 1
3 17417 1 1 55 PHE HD2 H -25.235 45.349 29.232 1.00 . A A . 44 PHE HD2 1 1
3 17418 1 1 55 PHE HE1 H -26.396 50.050 28.343 1.00 . A A . 44 PHE HE1 1 1
3 17419 1 1 55 PHE HE2 H -24.349 46.478 27.230 1.00 . A A . 44 PHE HE2 1 1
3 17420 1 1 55 PHE HZ H -24.931 48.831 26.786 1.00 . A A . 44 PHE HZ 1 1
3 17421 1 1 55 PHE N N -24.665 46.385 32.370 1.00 . A A . 44 PHE N 1 1
3 17422 1 1 55 PHE O O -27.732 46.505 34.247 1.00 . A A . 44 PHE O 1 1
3 17423 1 1 56 ARG C C -25.956 44.936 36.615 1.00 . A A . 45 ARG C 1 1
3 17424 1 1 56 ARG CA C -26.550 44.205 35.391 1.00 . A A . 45 ARG CA 1 1
3 17425 1 1 56 ARG CB C -26.114 42.701 35.383 1.00 . A A . 45 ARG CB 1 1
3 17426 1 1 56 ARG CD C -25.980 40.474 36.710 1.00 . A A . 45 ARG CD 1 1
3 17427 1 1 56 ARG CG C -26.585 41.891 36.626 1.00 . A A . 45 ARG CG 1 1
3 17428 1 1 56 ARG CZ C -25.715 39.281 38.915 1.00 . A A . 45 ARG CZ 1 1
3 17429 1 1 56 ARG H H -25.378 44.543 33.647 1.00 . A A . 45 ARG H 1 1
3 17430 1 1 56 ARG HA H -27.641 44.254 35.447 1.00 . A A . 45 ARG HA 1 1
3 17431 1 1 56 ARG HB2 H -26.520 42.228 34.495 1.00 . A A . 45 ARG HB2 1 1
3 17432 1 1 56 ARG HB3 H -25.029 42.653 35.332 1.00 . A A . 45 ARG HB3 1 1
3 17433 1 1 56 ARG HD2 H -26.268 39.915 35.828 1.00 . A A . 45 ARG HD2 1 1
3 17434 1 1 56 ARG HD3 H -24.899 40.549 36.751 1.00 . A A . 45 ARG HD3 1 1
3 17435 1 1 56 ARG HE H -27.439 39.603 37.954 1.00 . A A . 45 ARG HE 1 1
3 17436 1 1 56 ARG HG2 H -26.306 42.432 37.525 1.00 . A A . 45 ARG HG2 1 1
3 17437 1 1 56 ARG HG3 H -27.666 41.806 36.593 1.00 . A A . 45 ARG HG3 1 1
3 17438 1 1 56 ARG HH11 H -23.940 39.896 38.152 1.00 . A A . 45 ARG HH11 1 1
3 17439 1 1 56 ARG HH12 H -23.842 39.070 39.676 1.00 . A A . 45 ARG HH12 1 1
3 17440 1 1 56 ARG HH21 H -27.309 38.611 39.970 1.00 . A A . 45 ARG HH21 1 1
3 17441 1 1 56 ARG HH22 H -25.763 38.341 40.709 1.00 . A A . 45 ARG HH22 1 1
3 17442 1 1 56 ARG N N -26.127 44.906 34.160 1.00 . A A . 45 ARG N 1 1
3 17443 1 1 56 ARG NE N -26.471 39.752 37.905 1.00 . A A . 45 ARG NE 1 1
3 17444 1 1 56 ARG NH1 N -24.393 39.426 38.915 1.00 . A A . 45 ARG NH1 1 1
3 17445 1 1 56 ARG NH2 N -26.308 38.697 39.947 1.00 . A A . 45 ARG NH2 1 1
3 17446 1 1 56 ARG O O -24.850 44.627 37.071 1.00 . A A . 45 ARG O 1 1
3 17447 1 1 57 LYS C C -26.746 46.200 39.587 1.00 . A A . 46 LYS C 1 1
3 17448 1 1 57 LYS CA C -26.256 46.785 38.250 1.00 . A A . 46 LYS CA 1 1
3 17449 1 1 57 LYS CB C -26.780 48.234 38.016 1.00 . A A . 46 LYS CB 1 1
3 17450 1 1 57 LYS CD C -26.935 50.235 36.400 1.00 . A A . 46 LYS CD 1 1
3 17451 1 1 57 LYS CE C -26.536 50.766 35.017 1.00 . A A . 46 LYS CE 1 1
3 17452 1 1 57 LYS CG C -26.340 48.836 36.663 1.00 . A A . 46 LYS CG 1 1
3 17453 1 1 57 LYS H H -27.569 46.111 36.722 1.00 . A A . 46 LYS H 1 1
3 17454 1 1 57 LYS HA H -25.170 46.806 38.268 1.00 . A A . 46 LYS HA 1 1
3 17455 1 1 57 LYS HB2 H -27.866 48.226 38.051 1.00 . A A . 46 LYS HB2 1 1
3 17456 1 1 57 LYS HB3 H -26.412 48.877 38.810 1.00 . A A . 46 LYS HB3 1 1
3 17457 1 1 57 LYS HD2 H -28.018 50.178 36.455 1.00 . A A . 46 LYS HD2 1 1
3 17458 1 1 57 LYS HD3 H -26.575 50.922 37.159 1.00 . A A . 46 LYS HD3 1 1
3 17459 1 1 57 LYS HE2 H -25.457 50.869 34.971 1.00 . A A . 46 LYS HE2 1 1
3 17460 1 1 57 LYS HE3 H -26.857 50.060 34.260 1.00 . A A . 46 LYS HE3 1 1
3 17461 1 1 57 LYS HG2 H -25.257 48.910 36.653 1.00 . A A . 46 LYS HG2 1 1
3 17462 1 1 57 LYS HG3 H -26.653 48.164 35.867 1.00 . A A . 46 LYS HG3 1 1
3 17463 1 1 57 LYS HZ1 H -28.176 52.049 34.843 1.00 . A A . 46 LYS HZ1 1 1
3 17464 1 1 57 LYS HZ2 H -26.936 52.367 33.745 1.00 . A A . 46 LYS HZ2 1 1
3 17465 1 1 57 LYS HZ3 H -26.762 52.809 35.361 1.00 . A A . 46 LYS HZ3 1 1
3 17466 1 1 57 LYS N N -26.695 45.933 37.123 1.00 . A A . 46 LYS N 1 1
3 17467 1 1 57 LYS NZ N -27.146 52.089 34.721 1.00 . A A . 46 LYS NZ 1 1
3 17468 1 1 57 LYS O O -27.321 46.905 40.421 1.00 . A A . 46 LYS O 1 1
3 17469 1 1 58 GLY C C -28.513 44.043 40.985 1.00 . A A . 47 GLY C 1 1
3 17470 1 1 58 GLY CA C -26.987 44.135 40.943 1.00 . A A . 47 GLY CA 1 1
3 17471 1 1 58 GLY H H -25.916 44.427 39.133 1.00 . A A . 47 GLY H 1 1
3 17472 1 1 58 GLY HA2 H -26.590 43.134 40.902 1.00 . A A . 47 GLY HA2 1 1
3 17473 1 1 58 GLY HA3 H -26.631 44.612 41.850 1.00 . A A . 47 GLY HA3 1 1
3 17474 1 1 58 GLY N N -26.485 44.887 39.782 1.00 . A A . 47 GLY N 1 1
3 17475 1 1 58 GLY O O -29.103 43.877 42.057 1.00 . A A . 47 GLY O 1 1
3 17476 1 1 59 LYS C C -31.164 42.774 39.859 1.00 . A A . 48 LYS C 1 1
3 17477 1 1 59 LYS CA C -30.603 44.182 39.654 1.00 . A A . 48 LYS CA 1 1
3 17478 1 1 59 LYS CB C -30.981 44.704 38.244 1.00 . A A . 48 LYS CB 1 1
3 17479 1 1 59 LYS CD C -32.811 45.298 36.539 1.00 . A A . 48 LYS CD 1 1
3 17480 1 1 59 LYS CE C -34.279 45.721 36.342 1.00 . A A . 48 LYS CE 1 1
3 17481 1 1 59 LYS CG C -32.498 44.868 37.993 1.00 . A A . 48 LYS CG 1 1
3 17482 1 1 59 LYS H H -28.594 44.275 39.000 1.00 . A A . 48 LYS H 1 1
3 17483 1 1 59 LYS HA H -31.020 44.853 40.407 1.00 . A A . 48 LYS HA 1 1
3 17484 1 1 59 LYS HB2 H -30.511 45.673 38.100 1.00 . A A . 48 LYS HB2 1 1
3 17485 1 1 59 LYS HB3 H -30.583 44.019 37.499 1.00 . A A . 48 LYS HB3 1 1
3 17486 1 1 59 LYS HD2 H -32.173 46.136 36.271 1.00 . A A . 48 LYS HD2 1 1
3 17487 1 1 59 LYS HD3 H -32.594 44.465 35.876 1.00 . A A . 48 LYS HD3 1 1
3 17488 1 1 59 LYS HE2 H -34.427 46.002 35.309 1.00 . A A . 48 LYS HE2 1 1
3 17489 1 1 59 LYS HE3 H -34.926 44.886 36.581 1.00 . A A . 48 LYS HE3 1 1
3 17490 1 1 59 LYS HG2 H -32.991 43.919 38.190 1.00 . A A . 48 LYS HG2 1 1
3 17491 1 1 59 LYS HG3 H -32.887 45.617 38.677 1.00 . A A . 48 LYS HG3 1 1
3 17492 1 1 59 LYS HZ1 H -35.607 47.201 36.987 1.00 . A A . 48 LYS HZ1 1 1
3 17493 1 1 59 LYS HZ2 H -33.983 47.669 37.051 1.00 . A A . 48 LYS HZ2 1 1
3 17494 1 1 59 LYS HZ3 H -34.606 46.607 38.212 1.00 . A A . 48 LYS HZ3 1 1
3 17495 1 1 59 LYS N N -29.140 44.171 39.803 1.00 . A A . 48 LYS N 1 1
3 17496 1 1 59 LYS NZ N -34.644 46.879 37.208 1.00 . A A . 48 LYS NZ 1 1
3 17497 1 1 59 LYS O O -32.004 42.539 40.732 1.00 . A A . 48 LYS O 1 1
3 17498 1 1 60 VAL C C -30.180 39.543 39.721 1.00 . A A . 49 VAL C 1 1
3 17499 1 1 60 VAL CA C -31.169 40.460 38.980 1.00 . A A . 49 VAL CA 1 1
3 17500 1 1 60 VAL CB C -31.357 39.956 37.499 1.00 . A A . 49 VAL CB 1 1
3 17501 1 1 60 VAL CG1 C -32.006 38.545 37.462 1.00 . A A . 49 VAL CG1 1 1
3 17502 1 1 60 VAL CG2 C -32.177 40.972 36.670 1.00 . A A . 49 VAL CG2 1 1
3 17503 1 1 60 VAL H H -29.974 42.104 38.400 1.00 . A A . 49 VAL H 1 1
3 17504 1 1 60 VAL HA H -32.141 40.424 39.471 1.00 . A A . 49 VAL HA 1 1
3 17505 1 1 60 VAL HB H -30.372 39.878 37.040 1.00 . A A . 49 VAL HB 1 1
3 17506 1 1 60 VAL HG11 H -32.127 38.222 36.436 1.00 . A A . 49 VAL HG11 1 1
3 17507 1 1 60 VAL HG12 H -32.974 38.567 37.945 1.00 . A A . 49 VAL HG12 1 1
3 17508 1 1 60 VAL HG13 H -31.368 37.839 37.981 1.00 . A A . 49 VAL HG13 1 1
3 17509 1 1 60 VAL HG21 H -31.682 41.935 36.684 1.00 . A A . 49 VAL HG21 1 1
3 17510 1 1 60 VAL HG22 H -33.170 41.077 37.091 1.00 . A A . 49 VAL HG22 1 1
3 17511 1 1 60 VAL HG23 H -32.261 40.633 35.645 1.00 . A A . 49 VAL HG23 1 1
3 17512 1 1 60 VAL N N -30.686 41.847 39.016 1.00 . A A . 49 VAL N 1 1
3 17513 1 1 60 VAL O O -28.996 39.529 39.366 1.00 . A A . 49 VAL O 1 1
3 17514 1 1 61 PRO C C -29.389 36.648 40.362 1.00 . A A . 50 PRO C 1 1
3 17515 1 1 61 PRO CA C -29.858 37.700 41.402 1.00 . A A . 50 PRO CA 1 1
3 17516 1 1 61 PRO CB C -30.852 37.091 42.423 1.00 . A A . 50 PRO CB 1 1
3 17517 1 1 61 PRO CD C -31.932 39.016 41.499 1.00 . A A . 50 PRO CD 1 1
3 17518 1 1 61 PRO CG C -31.764 38.227 42.778 1.00 . A A . 50 PRO CG 1 1
3 17519 1 1 61 PRO HA H -28.990 38.097 41.925 1.00 . A A . 50 PRO HA 1 1
3 17520 1 1 61 PRO HB2 H -31.411 36.266 41.971 1.00 . A A . 50 PRO HB2 1 1
3 17521 1 1 61 PRO HB3 H -30.327 36.737 43.302 1.00 . A A . 50 PRO HB3 1 1
3 17522 1 1 61 PRO HD2 H -32.767 38.634 40.916 1.00 . A A . 50 PRO HD2 1 1
3 17523 1 1 61 PRO HD3 H -32.082 40.069 41.715 1.00 . A A . 50 PRO HD3 1 1
3 17524 1 1 61 PRO HG2 H -32.719 37.843 43.127 1.00 . A A . 50 PRO HG2 1 1
3 17525 1 1 61 PRO HG3 H -31.312 38.851 43.546 1.00 . A A . 50 PRO HG3 1 1
3 17526 1 1 61 PRO N N -30.641 38.801 40.781 1.00 . A A . 50 PRO N 1 1
3 17527 1 1 61 PRO O O -30.145 36.266 39.459 1.00 . A A . 50 PRO O 1 1
3 17528 1 1 62 MET C C -28.056 33.897 39.508 1.00 . A A . 51 MET C 1 1
3 17529 1 1 62 MET CA C -27.456 35.322 39.541 1.00 . A A . 51 MET CA 1 1
3 17530 1 1 62 MET CB C -25.943 35.279 39.875 1.00 . A A . 51 MET CB 1 1
3 17531 1 1 62 MET CE C -24.295 34.362 36.150 1.00 . A A . 51 MET CE 1 1
3 17532 1 1 62 MET CG C -25.082 34.616 38.803 1.00 . A A . 51 MET CG 1 1
3 17533 1 1 62 MET H H -27.655 36.432 41.337 1.00 . A A . 51 MET H 1 1
3 17534 1 1 62 MET HA H -27.581 35.772 38.559 1.00 . A A . 51 MET HA 1 1
3 17535 1 1 62 MET HB2 H -25.587 36.296 40.004 1.00 . A A . 51 MET HB2 1 1
3 17536 1 1 62 MET HB3 H -25.801 34.745 40.811 1.00 . A A . 51 MET HB3 1 1
3 17537 1 1 62 MET HE1 H -23.289 34.227 36.521 1.00 . A A . 51 MET HE1 1 1
3 17538 1 1 62 MET HE2 H -24.257 34.775 35.152 1.00 . A A . 51 MET HE2 1 1
3 17539 1 1 62 MET HE3 H -24.800 33.406 36.123 1.00 . A A . 51 MET HE3 1 1
3 17540 1 1 62 MET HG2 H -24.049 34.615 39.131 1.00 . A A . 51 MET HG2 1 1
3 17541 1 1 62 MET HG3 H -25.414 33.593 38.663 1.00 . A A . 51 MET HG3 1 1
3 17542 1 1 62 MET N N -28.139 36.188 40.518 1.00 . A A . 51 MET N 1 1
3 17543 1 1 62 MET O O -27.970 33.201 38.488 1.00 . A A . 51 MET O 1 1
3 17544 1 1 62 MET SD S -25.186 35.481 37.221 1.00 . A A . 51 MET SD 1 1
3 17545 1 1 63 ASN C C -30.610 32.089 39.870 1.00 . A A . 52 ASN C 1 1
3 17546 1 1 63 ASN CA C -29.326 32.145 40.725 1.00 . A A . 52 ASN CA 1 1
3 17547 1 1 63 ASN CB C -29.640 31.768 42.200 1.00 . A A . 52 ASN CB 1 1
3 17548 1 1 63 ASN CG C -30.696 32.656 42.880 1.00 . A A . 52 ASN CG 1 1
3 17549 1 1 63 ASN H H -28.696 34.070 41.407 1.00 . A A . 52 ASN H 1 1
3 17550 1 1 63 ASN HA H -28.619 31.417 40.326 1.00 . A A . 52 ASN HA 1 1
3 17551 1 1 63 ASN HB2 H -29.987 30.742 42.226 1.00 . A A . 52 ASN HB2 1 1
3 17552 1 1 63 ASN HB3 H -28.724 31.833 42.777 1.00 . A A . 52 ASN HB3 1 1
3 17553 1 1 63 ASN HD21 H -31.394 31.107 43.913 1.00 . A A . 52 ASN HD21 1 1
3 17554 1 1 63 ASN HD22 H -32.188 32.614 44.185 1.00 . A A . 52 ASN HD22 1 1
3 17555 1 1 63 ASN N N -28.675 33.474 40.627 1.00 . A A . 52 ASN N 1 1
3 17556 1 1 63 ASN ND2 N -31.505 32.068 43.749 1.00 . A A . 52 ASN ND2 1 1
3 17557 1 1 63 ASN O O -30.989 31.016 39.387 1.00 . A A . 52 ASN O 1 1
3 17558 1 1 63 ASN OD1 O -30.789 33.855 42.618 1.00 . A A . 52 ASN OD1 1 1
3 17559 1 1 64 ILE C C -32.117 33.155 37.380 1.00 . A A . 53 ILE C 1 1
3 17560 1 1 64 ILE CA C -32.460 33.419 38.857 1.00 . A A . 53 ILE CA 1 1
3 17561 1 1 64 ILE CB C -33.108 34.853 39.039 1.00 . A A . 53 ILE CB 1 1
3 17562 1 1 64 ILE CD1 C -34.417 36.299 40.775 1.00 . A A . 53 ILE CD1 1 1
3 17563 1 1 64 ILE CG1 C -33.650 35.014 40.501 1.00 . A A . 53 ILE CG1 1 1
3 17564 1 1 64 ILE CG2 C -34.214 35.138 37.987 1.00 . A A . 53 ILE CG2 1 1
3 17565 1 1 64 ILE H H -30.909 34.051 40.159 1.00 . A A . 53 ILE H 1 1
3 17566 1 1 64 ILE HA H -33.188 32.676 39.183 1.00 . A A . 53 ILE HA 1 1
3 17567 1 1 64 ILE HB H -32.320 35.589 38.884 1.00 . A A . 53 ILE HB 1 1
3 17568 1 1 64 ILE HD11 H -35.322 36.318 40.183 1.00 . A A . 53 ILE HD11 1 1
3 17569 1 1 64 ILE HD12 H -33.802 37.152 40.523 1.00 . A A . 53 ILE HD12 1 1
3 17570 1 1 64 ILE HD13 H -34.674 36.343 41.823 1.00 . A A . 53 ILE HD13 1 1
3 17571 1 1 64 ILE HG12 H -34.322 34.196 40.724 1.00 . A A . 53 ILE HG12 1 1
3 17572 1 1 64 ILE HG13 H -32.818 34.979 41.195 1.00 . A A . 53 ILE HG13 1 1
3 17573 1 1 64 ILE HG21 H -35.022 34.426 38.103 1.00 . A A . 53 ILE HG21 1 1
3 17574 1 1 64 ILE HG22 H -33.804 35.047 36.988 1.00 . A A . 53 ILE HG22 1 1
3 17575 1 1 64 ILE HG23 H -34.601 36.141 38.116 1.00 . A A . 53 ILE HG23 1 1
3 17576 1 1 64 ILE N N -31.257 33.263 39.696 1.00 . A A . 53 ILE N 1 1
3 17577 1 1 64 ILE O O -32.742 32.301 36.738 1.00 . A A . 53 ILE O 1 1
3 17578 1 1 65 VAL C C -30.022 32.325 35.195 1.00 . A A . 54 VAL C 1 1
3 17579 1 1 65 VAL CA C -30.664 33.703 35.456 1.00 . A A . 54 VAL CA 1 1
3 17580 1 1 65 VAL CB C -29.709 34.865 34.984 1.00 . A A . 54 VAL CB 1 1
3 17581 1 1 65 VAL CG1 C -30.407 36.240 35.128 1.00 . A A . 54 VAL CG1 1 1
3 17582 1 1 65 VAL CG2 C -28.354 34.838 35.728 1.00 . A A . 54 VAL CG2 1 1
3 17583 1 1 65 VAL H H -30.606 34.487 37.440 1.00 . A A . 54 VAL H 1 1
3 17584 1 1 65 VAL HA H -31.566 33.759 34.846 1.00 . A A . 54 VAL HA 1 1
3 17585 1 1 65 VAL HB H -29.508 34.720 33.922 1.00 . A A . 54 VAL HB 1 1
3 17586 1 1 65 VAL HG11 H -29.756 37.026 34.767 1.00 . A A . 54 VAL HG11 1 1
3 17587 1 1 65 VAL HG12 H -30.643 36.425 36.171 1.00 . A A . 54 VAL HG12 1 1
3 17588 1 1 65 VAL HG13 H -31.326 36.246 34.553 1.00 . A A . 54 VAL HG13 1 1
3 17589 1 1 65 VAL HG21 H -28.515 34.954 36.793 1.00 . A A . 54 VAL HG21 1 1
3 17590 1 1 65 VAL HG22 H -27.721 35.642 35.373 1.00 . A A . 54 VAL HG22 1 1
3 17591 1 1 65 VAL HG23 H -27.858 33.893 35.545 1.00 . A A . 54 VAL HG23 1 1
3 17592 1 1 65 VAL N N -31.089 33.856 36.863 1.00 . A A . 54 VAL N 1 1
3 17593 1 1 65 VAL O O -29.925 31.901 34.048 1.00 . A A . 54 VAL O 1 1
3 17594 1 1 66 ALA C C -30.003 29.205 35.858 1.00 . A A . 55 ALA C 1 1
3 17595 1 1 66 ALA CA C -28.989 30.306 36.205 1.00 . A A . 55 ALA CA 1 1
3 17596 1 1 66 ALA CB C -28.275 30.007 37.524 1.00 . A A . 55 ALA CB 1 1
3 17597 1 1 66 ALA H H -29.744 32.041 37.158 1.00 . A A . 55 ALA H 1 1
3 17598 1 1 66 ALA HA H -28.237 30.339 35.430 1.00 . A A . 55 ALA HA 1 1
3 17599 1 1 66 ALA HB1 H -28.994 29.965 38.332 1.00 . A A . 55 ALA HB1 1 1
3 17600 1 1 66 ALA HB2 H -27.553 30.788 37.732 1.00 . A A . 55 ALA HB2 1 1
3 17601 1 1 66 ALA HB3 H -27.756 29.057 37.457 1.00 . A A . 55 ALA HB3 1 1
3 17602 1 1 66 ALA N N -29.620 31.634 36.277 1.00 . A A . 55 ALA N 1 1
3 17603 1 1 66 ALA O O -29.930 28.585 34.785 1.00 . A A . 55 ALA O 1 1
3 17604 1 1 67 GLN C C -33.007 28.163 35.614 1.00 . A A . 56 GLN C 1 1
3 17605 1 1 67 GLN CA C -31.926 27.878 36.676 1.00 . A A . 56 GLN CA 1 1
3 17606 1 1 67 GLN CB C -32.563 27.615 38.067 1.00 . A A . 56 GLN CB 1 1
3 17607 1 1 67 GLN CD C -33.727 28.621 40.158 1.00 . A A . 56 GLN CD 1 1
3 17608 1 1 67 GLN CG C -33.273 28.835 38.706 1.00 . A A . 56 GLN CG 1 1
3 17609 1 1 67 GLN H H -30.988 29.571 37.556 1.00 . A A . 56 GLN H 1 1
3 17610 1 1 67 GLN HA H -31.379 26.982 36.377 1.00 . A A . 56 GLN HA 1 1
3 17611 1 1 67 GLN HB2 H -33.288 26.811 37.974 1.00 . A A . 56 GLN HB2 1 1
3 17612 1 1 67 GLN HB3 H -31.782 27.287 38.745 1.00 . A A . 56 GLN HB3 1 1
3 17613 1 1 67 GLN HE21 H -32.165 27.449 40.553 1.00 . A A . 56 GLN HE21 1 1
3 17614 1 1 67 GLN HE22 H -33.267 27.698 41.854 1.00 . A A . 56 GLN HE22 1 1
3 17615 1 1 67 GLN HG2 H -32.595 29.677 38.692 1.00 . A A . 56 GLN HG2 1 1
3 17616 1 1 67 GLN HG3 H -34.142 29.077 38.102 1.00 . A A . 56 GLN HG3 1 1
3 17617 1 1 67 GLN N N -30.947 28.978 36.775 1.00 . A A . 56 GLN N 1 1
3 17618 1 1 67 GLN NE2 N -32.975 27.851 40.935 1.00 . A A . 56 GLN NE2 1 1
3 17619 1 1 67 GLN O O -33.486 27.236 34.947 1.00 . A A . 56 GLN O 1 1
3 17620 1 1 67 GLN OE1 O -34.733 29.177 40.589 1.00 . A A . 56 GLN OE1 1 1
3 17621 1 1 68 ARG C C -33.886 30.113 33.121 1.00 . A A . 57 ARG C 1 1
3 17622 1 1 68 ARG CA C -34.451 29.869 34.534 1.00 . A A . 57 ARG CA 1 1
3 17623 1 1 68 ARG CB C -35.176 31.139 35.059 1.00 . A A . 57 ARG CB 1 1
3 17624 1 1 68 ARG CD C -36.483 32.287 36.934 1.00 . A A . 57 ARG CD 1 1
3 17625 1 1 68 ARG CG C -35.812 30.988 36.455 1.00 . A A . 57 ARG CG 1 1
3 17626 1 1 68 ARG CZ C -37.535 33.187 39.011 1.00 . A A . 57 ARG CZ 1 1
3 17627 1 1 68 ARG H H -32.913 30.138 35.978 1.00 . A A . 57 ARG H 1 1
3 17628 1 1 68 ARG HA H -35.180 29.060 34.481 1.00 . A A . 57 ARG HA 1 1
3 17629 1 1 68 ARG HB2 H -34.462 31.958 35.098 1.00 . A A . 57 ARG HB2 1 1
3 17630 1 1 68 ARG HB3 H -35.961 31.405 34.357 1.00 . A A . 57 ARG HB3 1 1
3 17631 1 1 68 ARG HD2 H -35.755 33.092 36.897 1.00 . A A . 57 ARG HD2 1 1
3 17632 1 1 68 ARG HD3 H -37.307 32.524 36.269 1.00 . A A . 57 ARG HD3 1 1
3 17633 1 1 68 ARG HE H -36.946 31.289 38.730 1.00 . A A . 57 ARG HE 1 1
3 17634 1 1 68 ARG HG2 H -36.559 30.203 36.421 1.00 . A A . 57 ARG HG2 1 1
3 17635 1 1 68 ARG HG3 H -35.040 30.712 37.165 1.00 . A A . 57 ARG HG3 1 1
3 17636 1 1 68 ARG HH11 H -37.309 34.589 37.552 1.00 . A A . 57 ARG HH11 1 1
3 17637 1 1 68 ARG HH12 H -38.036 35.155 39.020 1.00 . A A . 57 ARG HH12 1 1
3 17638 1 1 68 ARG HH21 H -37.915 32.045 40.648 1.00 . A A . 57 ARG HH21 1 1
3 17639 1 1 68 ARG HH22 H -38.382 33.711 40.777 1.00 . A A . 57 ARG HH22 1 1
3 17640 1 1 68 ARG N N -33.378 29.452 35.458 1.00 . A A . 57 ARG N 1 1
3 17641 1 1 68 ARG NE N -37.000 32.177 38.309 1.00 . A A . 57 ARG NE 1 1
3 17642 1 1 68 ARG NH1 N -37.635 34.409 38.487 1.00 . A A . 57 ARG NH1 1 1
3 17643 1 1 68 ARG NH2 N -37.979 32.966 40.242 1.00 . A A . 57 ARG NH2 1 1
3 17644 1 1 68 ARG O O -34.069 29.285 32.231 1.00 . A A . 57 ARG O 1 1
3 17645 1 1 69 TYR C C -31.542 30.803 31.073 1.00 . A A . 58 TYR C 1 1
3 17646 1 1 69 TYR CA C -32.691 31.689 31.609 1.00 . A A . 58 TYR CA 1 1
3 17647 1 1 69 TYR CB C -32.250 33.177 31.674 1.00 . A A . 58 TYR CB 1 1
3 17648 1 1 69 TYR CD1 C -34.284 34.659 31.145 1.00 . A A . 58 TYR CD1 1 1
3 17649 1 1 69 TYR CD2 C -33.508 34.604 33.403 1.00 . A A . 58 TYR CD2 1 1
3 17650 1 1 69 TYR CE1 C -35.280 35.549 31.512 1.00 . A A . 58 TYR CE1 1 1
3 17651 1 1 69 TYR CE2 C -34.498 35.491 33.769 1.00 . A A . 58 TYR CE2 1 1
3 17652 1 1 69 TYR CG C -33.371 34.164 32.083 1.00 . A A . 58 TYR CG 1 1
3 17653 1 1 69 TYR CZ C -35.379 35.960 32.823 1.00 . A A . 58 TYR CZ 1 1
3 17654 1 1 69 TYR H H -32.927 31.775 33.726 1.00 . A A . 58 TYR H 1 1
3 17655 1 1 69 TYR HA H -33.531 31.608 30.923 1.00 . A A . 58 TYR HA 1 1
3 17656 1 1 69 TYR HB2 H -31.437 33.273 32.387 1.00 . A A . 58 TYR HB2 1 1
3 17657 1 1 69 TYR HB3 H -31.883 33.478 30.696 1.00 . A A . 58 TYR HB3 1 1
3 17658 1 1 69 TYR HD1 H -34.212 34.334 30.113 1.00 . A A . 58 TYR HD1 1 1
3 17659 1 1 69 TYR HD2 H -32.820 34.239 34.152 1.00 . A A . 58 TYR HD2 1 1
3 17660 1 1 69 TYR HE1 H -35.976 35.921 30.770 1.00 . A A . 58 TYR HE1 1 1
3 17661 1 1 69 TYR HE2 H -34.582 35.814 34.800 1.00 . A A . 58 TYR HE2 1 1
3 17662 1 1 69 TYR HH H -37.205 36.572 32.800 1.00 . A A . 58 TYR HH 1 1
3 17663 1 1 69 TYR N N -33.161 31.236 32.940 1.00 . A A . 58 TYR N 1 1
3 17664 1 1 69 TYR O O -31.389 30.640 29.859 1.00 . A A . 58 TYR O 1 1
3 17665 1 1 69 TYR OH O -36.368 36.843 33.194 1.00 . A A . 58 TYR OH 1 1
3 17666 1 1 70 GLY C C -30.014 27.898 31.382 1.00 . A A . 59 GLY C 1 1
3 17667 1 1 70 GLY CA C -29.629 29.353 31.634 1.00 . A A . 59 GLY CA 1 1
3 17668 1 1 70 GLY H H -30.964 30.354 32.943 1.00 . A A . 59 GLY H 1 1
3 17669 1 1 70 GLY HA2 H -29.146 29.745 30.746 1.00 . A A . 59 GLY HA2 1 1
3 17670 1 1 70 GLY HA3 H -28.914 29.384 32.449 1.00 . A A . 59 GLY HA3 1 1
3 17671 1 1 70 GLY N N -30.765 30.207 31.994 1.00 . A A . 59 GLY N 1 1
3 17672 1 1 70 GLY O O -29.132 27.048 31.238 1.00 . A A . 59 GLY O 1 1
3 17673 1 1 71 ALA C C -31.550 25.772 29.620 1.00 . A A . 60 ALA C 1 1
3 17674 1 1 71 ALA CA C -31.886 26.267 31.048 1.00 . A A . 60 ALA CA 1 1
3 17675 1 1 71 ALA CB C -33.408 26.255 31.290 1.00 . A A . 60 ALA CB 1 1
3 17676 1 1 71 ALA H H -31.974 28.356 31.426 1.00 . A A . 60 ALA H 1 1
3 17677 1 1 71 ALA HA H -31.432 25.589 31.766 1.00 . A A . 60 ALA HA 1 1
3 17678 1 1 71 ALA HB1 H -33.900 26.910 30.581 1.00 . A A . 60 ALA HB1 1 1
3 17679 1 1 71 ALA HB2 H -33.616 26.598 32.296 1.00 . A A . 60 ALA HB2 1 1
3 17680 1 1 71 ALA HB3 H -33.793 25.249 31.174 1.00 . A A . 60 ALA HB3 1 1
3 17681 1 1 71 ALA N N -31.339 27.620 31.307 1.00 . A A . 60 ALA N 1 1
3 17682 1 1 71 ALA O O -31.524 24.561 29.366 1.00 . A A . 60 ALA O 1 1
3 17683 1 1 72 SER C C -29.361 26.220 27.220 1.00 . A A . 61 SER C 1 1
3 17684 1 1 72 SER CA C -30.884 26.458 27.316 1.00 . A A . 61 SER CA 1 1
3 17685 1 1 72 SER CB C -31.310 27.652 26.431 1.00 . A A . 61 SER CB 1 1
3 17686 1 1 72 SER H H -31.386 27.663 28.983 1.00 . A A . 61 SER H 1 1
3 17687 1 1 72 SER HA H -31.401 25.565 26.974 1.00 . A A . 61 SER HA 1 1
3 17688 1 1 72 SER HB2 H -30.899 27.540 25.435 1.00 . A A . 61 SER HB2 1 1
3 17689 1 1 72 SER HB3 H -32.389 27.686 26.368 1.00 . A A . 61 SER HB3 1 1
3 17690 1 1 72 SER HG H -30.882 29.563 26.295 1.00 . A A . 61 SER HG 1 1
3 17691 1 1 72 SER N N -31.292 26.728 28.709 1.00 . A A . 61 SER N 1 1
3 17692 1 1 72 SER O O -28.893 25.369 26.448 1.00 . A A . 61 SER O 1 1
3 17693 1 1 72 SER OG O -30.852 28.883 26.976 1.00 . A A . 61 SER OG 1 1
3 17694 1 1 73 VAL C C -26.600 25.639 28.704 1.00 . A A . 62 VAL C 1 1
3 17695 1 1 73 VAL CA C -27.134 26.956 28.078 1.00 . A A . 62 VAL CA 1 1
3 17696 1 1 73 VAL CB C -26.610 28.235 28.845 1.00 . A A . 62 VAL CB 1 1
3 17697 1 1 73 VAL CG1 C -25.060 28.335 28.872 1.00 . A A . 62 VAL CG1 1 1
3 17698 1 1 73 VAL CG2 C -27.241 29.516 28.233 1.00 . A A . 62 VAL CG2 1 1
3 17699 1 1 73 VAL H H -29.083 27.571 28.661 1.00 . A A . 62 VAL H 1 1
3 17700 1 1 73 VAL HA H -26.784 27.011 27.048 1.00 . A A . 62 VAL HA 1 1
3 17701 1 1 73 VAL HB H -26.951 28.164 29.877 1.00 . A A . 62 VAL HB 1 1
3 17702 1 1 73 VAL HG11 H -24.647 27.459 29.356 1.00 . A A . 62 VAL HG11 1 1
3 17703 1 1 73 VAL HG12 H -24.756 29.217 29.424 1.00 . A A . 62 VAL HG12 1 1
3 17704 1 1 73 VAL HG13 H -24.676 28.399 27.862 1.00 . A A . 62 VAL HG13 1 1
3 17705 1 1 73 VAL HG21 H -26.951 29.608 27.192 1.00 . A A . 62 VAL HG21 1 1
3 17706 1 1 73 VAL HG22 H -26.903 30.389 28.777 1.00 . A A . 62 VAL HG22 1 1
3 17707 1 1 73 VAL HG23 H -28.320 29.458 28.297 1.00 . A A . 62 VAL HG23 1 1
3 17708 1 1 73 VAL N N -28.614 26.972 28.045 1.00 . A A . 62 VAL N 1 1
3 17709 1 1 73 VAL O O -25.445 25.258 28.467 1.00 . A A . 62 VAL O 1 1
3 17710 1 1 74 ARG C C -26.602 22.612 29.045 1.00 . A A . 63 ARG C 1 1
3 17711 1 1 74 ARG CA C -27.199 23.607 30.069 1.00 . A A . 63 ARG CA 1 1
3 17712 1 1 74 ARG CB C -28.501 23.008 30.672 1.00 . A A . 63 ARG CB 1 1
3 17713 1 1 74 ARG CD C -28.361 23.862 33.107 1.00 . A A . 63 ARG CD 1 1
3 17714 1 1 74 ARG CG C -29.146 23.861 31.787 1.00 . A A . 63 ARG CG 1 1
3 17715 1 1 74 ARG CZ C -28.555 25.016 35.323 1.00 . A A . 63 ARG CZ 1 1
3 17716 1 1 74 ARG H H -28.371 25.326 29.605 1.00 . A A . 63 ARG H 1 1
3 17717 1 1 74 ARG HA H -26.481 23.766 30.868 1.00 . A A . 63 ARG HA 1 1
3 17718 1 1 74 ARG HB2 H -29.230 22.894 29.871 1.00 . A A . 63 ARG HB2 1 1
3 17719 1 1 74 ARG HB3 H -28.288 22.022 31.078 1.00 . A A . 63 ARG HB3 1 1
3 17720 1 1 74 ARG HD2 H -28.522 22.913 33.611 1.00 . A A . 63 ARG HD2 1 1
3 17721 1 1 74 ARG HD3 H -27.306 23.977 32.897 1.00 . A A . 63 ARG HD3 1 1
3 17722 1 1 74 ARG HE H -29.252 25.718 33.576 1.00 . A A . 63 ARG HE 1 1
3 17723 1 1 74 ARG HG2 H -29.224 24.881 31.432 1.00 . A A . 63 ARG HG2 1 1
3 17724 1 1 74 ARG HG3 H -30.149 23.488 31.977 1.00 . A A . 63 ARG HG3 1 1
3 17725 1 1 74 ARG HH11 H -27.586 23.240 35.456 1.00 . A A . 63 ARG HH11 1 1
3 17726 1 1 74 ARG HH12 H -27.761 24.105 36.952 1.00 . A A . 63 ARG HH12 1 1
3 17727 1 1 74 ARG HH21 H -29.417 26.829 35.529 1.00 . A A . 63 ARG HH21 1 1
3 17728 1 1 74 ARG HH22 H -28.793 26.136 36.994 1.00 . A A . 63 ARG HH22 1 1
3 17729 1 1 74 ARG N N -27.486 24.932 29.454 1.00 . A A . 63 ARG N 1 1
3 17730 1 1 74 ARG NE N -28.779 24.961 33.999 1.00 . A A . 63 ARG NE 1 1
3 17731 1 1 74 ARG NH1 N -27.913 24.039 35.958 1.00 . A A . 63 ARG NH1 1 1
3 17732 1 1 74 ARG NH2 N -28.953 26.075 35.999 1.00 . A A . 63 ARG NH2 1 1
3 17733 1 1 74 ARG O O -25.635 21.918 29.358 1.00 . A A . 63 ARG O 1 1
3 17734 1 1 75 GLN C C -25.259 21.780 26.435 1.00 . A A . 64 GLN C 1 1
3 17735 1 1 75 GLN CA C -26.782 21.741 26.689 1.00 . A A . 64 GLN CA 1 1
3 17736 1 1 75 GLN CB C -27.533 22.190 25.389 1.00 . A A . 64 GLN CB 1 1
3 17737 1 1 75 GLN CD C -27.660 22.128 22.821 1.00 . A A . 64 GLN CD 1 1
3 17738 1 1 75 GLN CG C -27.056 21.507 24.081 1.00 . A A . 64 GLN CG 1 1
3 17739 1 1 75 GLN H H -27.932 23.229 27.676 1.00 . A A . 64 GLN H 1 1
3 17740 1 1 75 GLN HA H -27.075 20.723 26.930 1.00 . A A . 64 GLN HA 1 1
3 17741 1 1 75 GLN HB2 H -28.590 21.983 25.511 1.00 . A A . 64 GLN HB2 1 1
3 17742 1 1 75 GLN HB3 H -27.409 23.265 25.272 1.00 . A A . 64 GLN HB3 1 1
3 17743 1 1 75 GLN HE21 H -26.196 23.477 22.737 1.00 . A A . 64 GLN HE21 1 1
3 17744 1 1 75 GLN HE22 H -27.395 23.584 21.497 1.00 . A A . 64 GLN HE22 1 1
3 17745 1 1 75 GLN HG2 H -25.975 21.590 24.020 1.00 . A A . 64 GLN HG2 1 1
3 17746 1 1 75 GLN HG3 H -27.324 20.458 24.118 1.00 . A A . 64 GLN HG3 1 1
3 17747 1 1 75 GLN N N -27.187 22.610 27.823 1.00 . A A . 64 GLN N 1 1
3 17748 1 1 75 GLN NE2 N -27.019 23.164 22.294 1.00 . A A . 64 GLN NE2 1 1
3 17749 1 1 75 GLN O O -24.572 20.749 26.488 1.00 . A A . 64 GLN O 1 1
3 17750 1 1 75 GLN OE1 O -28.707 21.696 22.341 1.00 . A A . 64 GLN OE1 1 1
3 17751 1 1 76 ASP C C -22.341 23.078 26.767 1.00 . A A . 65 ASP C 1 1
3 17752 1 1 76 ASP CA C -23.398 23.225 25.669 1.00 . A A . 65 ASP CA 1 1
3 17753 1 1 76 ASP CB C -23.329 24.629 25.022 1.00 . A A . 65 ASP CB 1 1
3 17754 1 1 76 ASP CG C -24.367 24.800 23.903 1.00 . A A . 65 ASP CG 1 1
3 17755 1 1 76 ASP H H -25.327 23.774 26.363 1.00 . A A . 65 ASP H 1 1
3 17756 1 1 76 ASP HA H -23.201 22.477 24.901 1.00 . A A . 65 ASP HA 1 1
3 17757 1 1 76 ASP HB2 H -23.506 25.382 25.786 1.00 . A A . 65 ASP HB2 1 1
3 17758 1 1 76 ASP HB3 H -22.338 24.784 24.608 1.00 . A A . 65 ASP HB3 1 1
3 17759 1 1 76 ASP N N -24.758 22.993 26.189 1.00 . A A . 65 ASP N 1 1
3 17760 1 1 76 ASP O O -21.222 22.611 26.505 1.00 . A A . 65 ASP O 1 1
3 17761 1 1 76 ASP OD1 O -25.530 25.146 24.206 1.00 . A A . 65 ASP OD1 1 1
3 17762 1 1 76 ASP OD2 O -24.041 24.550 22.722 1.00 . A A . 65 ASP OD2 1 1
3 17763 1 1 77 VAL C C -21.531 21.897 29.519 1.00 . A A . 66 VAL C 1 1
3 17764 1 1 77 VAL CA C -21.809 23.370 29.159 1.00 . A A . 66 VAL CA 1 1
3 17765 1 1 77 VAL CB C -22.369 24.161 30.395 1.00 . A A . 66 VAL CB 1 1
3 17766 1 1 77 VAL CG1 C -21.423 24.061 31.620 1.00 . A A . 66 VAL CG1 1 1
3 17767 1 1 77 VAL CG2 C -22.630 25.638 30.014 1.00 . A A . 66 VAL CG2 1 1
3 17768 1 1 77 VAL H H -23.620 23.807 28.134 1.00 . A A . 66 VAL H 1 1
3 17769 1 1 77 VAL HA H -20.864 23.832 28.866 1.00 . A A . 66 VAL HA 1 1
3 17770 1 1 77 VAL HB H -23.325 23.716 30.675 1.00 . A A . 66 VAL HB 1 1
3 17771 1 1 77 VAL HG11 H -20.456 24.483 31.376 1.00 . A A . 66 VAL HG11 1 1
3 17772 1 1 77 VAL HG12 H -21.297 23.022 31.900 1.00 . A A . 66 VAL HG12 1 1
3 17773 1 1 77 VAL HG13 H -21.848 24.601 32.458 1.00 . A A . 66 VAL HG13 1 1
3 17774 1 1 77 VAL HG21 H -23.319 25.686 29.179 1.00 . A A . 66 VAL HG21 1 1
3 17775 1 1 77 VAL HG22 H -21.699 26.118 29.735 1.00 . A A . 66 VAL HG22 1 1
3 17776 1 1 77 VAL HG23 H -23.063 26.165 30.856 1.00 . A A . 66 VAL HG23 1 1
3 17777 1 1 77 VAL N N -22.711 23.458 28.000 1.00 . A A . 66 VAL N 1 1
3 17778 1 1 77 VAL O O -20.453 21.593 30.013 1.00 . A A . 66 VAL O 1 1
3 17779 1 1 78 LEU C C -21.054 19.049 28.586 1.00 . A A . 67 LEU C 1 1
3 17780 1 1 78 LEU CA C -22.288 19.522 29.380 1.00 . A A . 67 LEU CA 1 1
3 17781 1 1 78 LEU CB C -23.527 18.702 28.932 1.00 . A A . 67 LEU CB 1 1
3 17782 1 1 78 LEU CD1 C -25.992 18.096 29.141 1.00 . A A . 67 LEU CD1 1 1
3 17783 1 1 78 LEU CD2 C -24.623 18.591 31.255 1.00 . A A . 67 LEU CD2 1 1
3 17784 1 1 78 LEU CG C -24.833 18.911 29.751 1.00 . A A . 67 LEU CG 1 1
3 17785 1 1 78 LEU H H -23.354 21.308 28.877 1.00 . A A . 67 LEU H 1 1
3 17786 1 1 78 LEU HA H -22.112 19.344 30.440 1.00 . A A . 67 LEU HA 1 1
3 17787 1 1 78 LEU HB2 H -23.735 18.950 27.892 1.00 . A A . 67 LEU HB2 1 1
3 17788 1 1 78 LEU HB3 H -23.270 17.645 28.975 1.00 . A A . 67 LEU HB3 1 1
3 17789 1 1 78 LEU HD11 H -25.760 17.036 29.177 1.00 . A A . 67 LEU HD11 1 1
3 17790 1 1 78 LEU HD12 H -26.139 18.393 28.111 1.00 . A A . 67 LEU HD12 1 1
3 17791 1 1 78 LEU HD13 H -26.902 18.283 29.694 1.00 . A A . 67 LEU HD13 1 1
3 17792 1 1 78 LEU HD21 H -24.297 17.564 31.375 1.00 . A A . 67 LEU HD21 1 1
3 17793 1 1 78 LEU HD22 H -25.550 18.737 31.794 1.00 . A A . 67 LEU HD22 1 1
3 17794 1 1 78 LEU HD23 H -23.871 19.253 31.666 1.00 . A A . 67 LEU HD23 1 1
3 17795 1 1 78 LEU HG H -25.114 19.952 29.683 1.00 . A A . 67 LEU HG 1 1
3 17796 1 1 78 LEU N N -22.492 20.985 29.214 1.00 . A A . 67 LEU N 1 1
3 17797 1 1 78 LEU O O -20.248 18.285 29.106 1.00 . A A . 67 LEU O 1 1
3 17798 1 1 79 GLY C C -18.420 19.666 27.094 1.00 . A A . 68 GLY C 1 1
3 17799 1 1 79 GLY CA C -19.758 19.251 26.481 1.00 . A A . 68 GLY CA 1 1
3 17800 1 1 79 GLY H H -21.588 20.195 27.020 1.00 . A A . 68 GLY H 1 1
3 17801 1 1 79 GLY HA2 H -19.754 18.181 26.285 1.00 . A A . 68 GLY HA2 1 1
3 17802 1 1 79 GLY HA3 H -19.881 19.773 25.545 1.00 . A A . 68 GLY HA3 1 1
3 17803 1 1 79 GLY N N -20.904 19.572 27.347 1.00 . A A . 68 GLY N 1 1
3 17804 1 1 79 GLY O O -17.465 18.875 27.134 1.00 . A A . 68 GLY O 1 1
3 17805 1 1 80 ASP C C -16.912 20.682 29.616 1.00 . A A . 69 ASP C 1 1
3 17806 1 1 80 ASP CA C -17.240 21.486 28.331 1.00 . A A . 69 ASP CA 1 1
3 17807 1 1 80 ASP CB C -17.553 22.974 28.660 1.00 . A A . 69 ASP CB 1 1
3 17808 1 1 80 ASP CG C -16.629 23.590 29.722 1.00 . A A . 69 ASP CG 1 1
3 17809 1 1 80 ASP H H -19.195 21.461 27.509 1.00 . A A . 69 ASP H 1 1
3 17810 1 1 80 ASP HA H -16.383 21.445 27.669 1.00 . A A . 69 ASP HA 1 1
3 17811 1 1 80 ASP HB2 H -17.454 23.556 27.752 1.00 . A A . 69 ASP HB2 1 1
3 17812 1 1 80 ASP HB3 H -18.584 23.052 29.002 1.00 . A A . 69 ASP HB3 1 1
3 17813 1 1 80 ASP N N -18.393 20.908 27.607 1.00 . A A . 69 ASP N 1 1
3 17814 1 1 80 ASP O O -15.733 20.460 29.954 1.00 . A A . 69 ASP O 1 1
3 17815 1 1 80 ASP OD1 O -15.415 23.754 29.459 1.00 . A A . 69 ASP OD1 1 1
3 17816 1 1 80 ASP OD2 O -17.101 23.884 30.841 1.00 . A A . 69 ASP OD2 1 1
3 17817 1 1 81 LEU C C -17.262 18.050 31.219 1.00 . A A . 70 LEU C 1 1
3 17818 1 1 81 LEU CA C -17.880 19.425 31.528 1.00 . A A . 70 LEU CA 1 1
3 17819 1 1 81 LEU CB C -19.282 19.250 32.185 1.00 . A A . 70 LEU CB 1 1
3 17820 1 1 81 LEU CD1 C -21.346 20.255 33.332 1.00 . A A . 70 LEU CD1 1 1
3 17821 1 1 81 LEU CD2 C -18.997 20.807 34.194 1.00 . A A . 70 LEU CD2 1 1
3 17822 1 1 81 LEU CG C -19.861 20.481 32.950 1.00 . A A . 70 LEU CG 1 1
3 17823 1 1 81 LEU H H -18.860 20.450 29.962 1.00 . A A . 70 LEU H 1 1
3 17824 1 1 81 LEU HA H -17.229 19.954 32.220 1.00 . A A . 70 LEU HA 1 1
3 17825 1 1 81 LEU HB2 H -19.983 18.973 31.404 1.00 . A A . 70 LEU HB2 1 1
3 17826 1 1 81 LEU HB3 H -19.231 18.420 32.886 1.00 . A A . 70 LEU HB3 1 1
3 17827 1 1 81 LEU HD11 H -21.739 21.137 33.822 1.00 . A A . 70 LEU HD11 1 1
3 17828 1 1 81 LEU HD12 H -21.435 19.407 34.001 1.00 . A A . 70 LEU HD12 1 1
3 17829 1 1 81 LEU HD13 H -21.923 20.062 32.437 1.00 . A A . 70 LEU HD13 1 1
3 17830 1 1 81 LEU HD21 H -17.999 21.081 33.879 1.00 . A A . 70 LEU HD21 1 1
3 17831 1 1 81 LEU HD22 H -18.942 19.942 34.846 1.00 . A A . 70 LEU HD22 1 1
3 17832 1 1 81 LEU HD23 H -19.432 21.633 34.736 1.00 . A A . 70 LEU HD23 1 1
3 17833 1 1 81 LEU HG H -19.830 21.346 32.296 1.00 . A A . 70 LEU HG 1 1
3 17834 1 1 81 LEU N N -17.975 20.238 30.305 1.00 . A A . 70 LEU N 1 1
3 17835 1 1 81 LEU O O -16.414 17.580 31.969 1.00 . A A . 70 LEU O 1 1
3 17836 1 1 82 MET C C -15.678 16.144 29.376 1.00 . A A . 71 MET C 1 1
3 17837 1 1 82 MET CA C -17.182 16.101 29.667 1.00 . A A . 71 MET CA 1 1
3 17838 1 1 82 MET CB C -17.950 15.562 28.420 1.00 . A A . 71 MET CB 1 1
3 17839 1 1 82 MET CE C -19.915 15.425 25.898 1.00 . A A . 71 MET CE 1 1
3 17840 1 1 82 MET CG C -19.444 15.304 28.653 1.00 . A A . 71 MET CG 1 1
3 17841 1 1 82 MET H H -18.308 17.900 29.506 1.00 . A A . 71 MET H 1 1
3 17842 1 1 82 MET HA H -17.352 15.420 30.499 1.00 . A A . 71 MET HA 1 1
3 17843 1 1 82 MET HB2 H -17.853 16.278 27.609 1.00 . A A . 71 MET HB2 1 1
3 17844 1 1 82 MET HB3 H -17.498 14.627 28.106 1.00 . A A . 71 MET HB3 1 1
3 17845 1 1 82 MET HE1 H -20.362 14.985 25.020 1.00 . A A . 71 MET HE1 1 1
3 17846 1 1 82 MET HE2 H -18.848 15.523 25.745 1.00 . A A . 71 MET HE2 1 1
3 17847 1 1 82 MET HE3 H -20.344 16.401 26.070 1.00 . A A . 71 MET HE3 1 1
3 17848 1 1 82 MET HG2 H -19.567 14.743 29.570 1.00 . A A . 71 MET HG2 1 1
3 17849 1 1 82 MET HG3 H -19.954 16.252 28.752 1.00 . A A . 71 MET HG3 1 1
3 17850 1 1 82 MET N N -17.672 17.434 30.085 1.00 . A A . 71 MET N 1 1
3 17851 1 1 82 MET O O -14.946 15.217 29.724 1.00 . A A . 71 MET O 1 1
3 17852 1 1 82 MET SD S -20.224 14.371 27.314 1.00 . A A . 71 MET SD 1 1
3 17853 1 1 83 SER C C -12.971 17.602 29.707 1.00 . A A . 72 SER C 1 1
3 17854 1 1 83 SER CA C -13.833 17.494 28.431 1.00 . A A . 72 SER CA 1 1
3 17855 1 1 83 SER CB C -13.720 18.788 27.592 1.00 . A A . 72 SER CB 1 1
3 17856 1 1 83 SER H H -15.902 17.943 28.530 1.00 . A A . 72 SER H 1 1
3 17857 1 1 83 SER HA H -13.485 16.658 27.834 1.00 . A A . 72 SER HA 1 1
3 17858 1 1 83 SER HB2 H -14.014 19.642 28.191 1.00 . A A . 72 SER HB2 1 1
3 17859 1 1 83 SER HB3 H -12.698 18.920 27.256 1.00 . A A . 72 SER HB3 1 1
3 17860 1 1 83 SER HG H -15.446 19.020 26.704 1.00 . A A . 72 SER HG 1 1
3 17861 1 1 83 SER N N -15.241 17.257 28.767 1.00 . A A . 72 SER N 1 1
3 17862 1 1 83 SER O O -11.985 16.870 29.869 1.00 . A A . 72 SER O 1 1
3 17863 1 1 83 SER OG O -14.565 18.732 26.455 1.00 . A A . 72 SER OG 1 1
3 17864 1 1 84 ARG C C -12.690 17.715 32.906 1.00 . A A . 73 ARG C 1 1
3 17865 1 1 84 ARG CA C -12.632 18.827 31.842 1.00 . A A . 73 ARG CA 1 1
3 17866 1 1 84 ARG CB C -13.096 20.184 32.434 1.00 . A A . 73 ARG CB 1 1
3 17867 1 1 84 ARG CD C -13.104 22.743 32.232 1.00 . A A . 73 ARG CD 1 1
3 17868 1 1 84 ARG CG C -12.715 21.411 31.573 1.00 . A A . 73 ARG CG 1 1
3 17869 1 1 84 ARG CZ C -15.233 22.947 33.546 1.00 . A A . 73 ARG CZ 1 1
3 17870 1 1 84 ARG H H -14.267 18.926 30.485 1.00 . A A . 73 ARG H 1 1
3 17871 1 1 84 ARG HA H -11.591 18.934 31.536 1.00 . A A . 73 ARG HA 1 1
3 17872 1 1 84 ARG HB2 H -14.175 20.168 32.546 1.00 . A A . 73 ARG HB2 1 1
3 17873 1 1 84 ARG HB3 H -12.649 20.313 33.418 1.00 . A A . 73 ARG HB3 1 1
3 17874 1 1 84 ARG HD2 H -12.630 22.810 33.206 1.00 . A A . 73 ARG HD2 1 1
3 17875 1 1 84 ARG HD3 H -12.745 23.557 31.613 1.00 . A A . 73 ARG HD3 1 1
3 17876 1 1 84 ARG HE H -15.087 22.940 31.549 1.00 . A A . 73 ARG HE 1 1
3 17877 1 1 84 ARG HG2 H -11.642 21.404 31.409 1.00 . A A . 73 ARG HG2 1 1
3 17878 1 1 84 ARG HG3 H -13.216 21.333 30.614 1.00 . A A . 73 ARG HG3 1 1
3 17879 1 1 84 ARG HH11 H -13.597 22.786 34.738 1.00 . A A . 73 ARG HH11 1 1
3 17880 1 1 84 ARG HH12 H -15.109 22.934 35.570 1.00 . A A . 73 ARG HH12 1 1
3 17881 1 1 84 ARG HH21 H -17.043 23.143 32.657 1.00 . A A . 73 ARG HH21 1 1
3 17882 1 1 84 ARG HH22 H -17.057 23.135 34.395 1.00 . A A . 73 ARG HH22 1 1
3 17883 1 1 84 ARG N N -13.400 18.490 30.628 1.00 . A A . 73 ARG N 1 1
3 17884 1 1 84 ARG NE N -14.566 22.882 32.384 1.00 . A A . 73 ARG NE 1 1
3 17885 1 1 84 ARG NH1 N -14.596 22.884 34.712 1.00 . A A . 73 ARG NH1 1 1
3 17886 1 1 84 ARG NH2 N -16.548 23.086 33.535 1.00 . A A . 73 ARG NH2 1 1
3 17887 1 1 84 ARG O O -11.733 17.551 33.649 1.00 . A A . 73 ARG O 1 1
3 17888 1 1 85 ASN C C -13.175 14.606 33.489 1.00 . A A . 74 ASN C 1 1
3 17889 1 1 85 ASN CA C -13.963 15.844 33.945 1.00 . A A . 74 ASN CA 1 1
3 17890 1 1 85 ASN CB C -15.465 15.474 34.175 1.00 . A A . 74 ASN CB 1 1
3 17891 1 1 85 ASN CG C -16.257 16.490 35.026 1.00 . A A . 74 ASN CG 1 1
3 17892 1 1 85 ASN H H -14.520 17.125 32.326 1.00 . A A . 74 ASN H 1 1
3 17893 1 1 85 ASN HA H -13.540 16.178 34.892 1.00 . A A . 74 ASN HA 1 1
3 17894 1 1 85 ASN HB2 H -15.961 15.391 33.215 1.00 . A A . 74 ASN HB2 1 1
3 17895 1 1 85 ASN HB3 H -15.520 14.508 34.672 1.00 . A A . 74 ASN HB3 1 1
3 17896 1 1 85 ASN HD21 H -15.325 18.052 34.206 1.00 . A A . 74 ASN HD21 1 1
3 17897 1 1 85 ASN HD22 H -16.505 18.426 35.404 1.00 . A A . 74 ASN HD22 1 1
3 17898 1 1 85 ASN N N -13.802 16.955 32.966 1.00 . A A . 74 ASN N 1 1
3 17899 1 1 85 ASN ND2 N -16.001 17.787 34.860 1.00 . A A . 74 ASN ND2 1 1
3 17900 1 1 85 ASN O O -12.670 13.846 34.326 1.00 . A A . 74 ASN O 1 1
3 17901 1 1 85 ASN OD1 O -17.126 16.108 35.812 1.00 . A A . 74 ASN OD1 1 1
3 17902 1 1 86 PHE C C -10.804 13.506 31.759 1.00 . A A . 75 PHE C 1 1
3 17903 1 1 86 PHE CA C -12.317 13.292 31.577 1.00 . A A . 75 PHE CA 1 1
3 17904 1 1 86 PHE CB C -12.650 13.080 30.075 1.00 . A A . 75 PHE CB 1 1
3 17905 1 1 86 PHE CD1 C -12.076 10.622 29.783 1.00 . A A . 75 PHE CD1 1 1
3 17906 1 1 86 PHE CD2 C -10.836 12.215 28.498 1.00 . A A . 75 PHE CD2 1 1
3 17907 1 1 86 PHE CE1 C -11.338 9.600 29.225 1.00 . A A . 75 PHE CE1 1 1
3 17908 1 1 86 PHE CE2 C -10.101 11.189 27.940 1.00 . A A . 75 PHE CE2 1 1
3 17909 1 1 86 PHE CG C -11.841 11.951 29.431 1.00 . A A . 75 PHE CG 1 1
3 17910 1 1 86 PHE CZ C -10.355 9.881 28.302 1.00 . A A . 75 PHE CZ 1 1
3 17911 1 1 86 PHE H H -13.542 15.029 31.553 1.00 . A A . 75 PHE H 1 1
3 17912 1 1 86 PHE HA H -12.603 12.392 32.121 1.00 . A A . 75 PHE HA 1 1
3 17913 1 1 86 PHE HB2 H -13.704 12.833 29.979 1.00 . A A . 75 PHE HB2 1 1
3 17914 1 1 86 PHE HB3 H -12.461 14.000 29.532 1.00 . A A . 75 PHE HB3 1 1
3 17915 1 1 86 PHE HD1 H -12.853 10.392 30.505 1.00 . A A . 75 PHE HD1 1 1
3 17916 1 1 86 PHE HD2 H -10.630 13.241 28.210 1.00 . A A . 75 PHE HD2 1 1
3 17917 1 1 86 PHE HE1 H -11.533 8.576 29.510 1.00 . A A . 75 PHE HE1 1 1
3 17918 1 1 86 PHE HE2 H -9.327 11.407 27.214 1.00 . A A . 75 PHE HE2 1 1
3 17919 1 1 86 PHE HZ H -9.778 9.075 27.864 1.00 . A A . 75 PHE HZ 1 1
3 17920 1 1 86 PHE N N -13.080 14.409 32.157 1.00 . A A . 75 PHE N 1 1
3 17921 1 1 86 PHE O O -10.108 12.612 32.251 1.00 . A A . 75 PHE O 1 1
3 17922 1 1 87 ILE C C -8.434 15.068 32.943 1.00 . A A . 76 ILE C 1 1
3 17923 1 1 87 ILE CA C -8.870 15.025 31.458 1.00 . A A . 76 ILE CA 1 1
3 17924 1 1 87 ILE CB C -8.494 16.366 30.708 1.00 . A A . 76 ILE CB 1 1
3 17925 1 1 87 ILE CD1 C -6.467 17.739 29.820 1.00 . A A . 76 ILE CD1 1 1
3 17926 1 1 87 ILE CG1 C -6.937 16.520 30.595 1.00 . A A . 76 ILE CG1 1 1
3 17927 1 1 87 ILE CG2 C -9.132 17.603 31.385 1.00 . A A . 76 ILE CG2 1 1
3 17928 1 1 87 ILE H H -10.920 15.365 30.982 1.00 . A A . 76 ILE H 1 1
3 17929 1 1 87 ILE HA H -8.330 14.212 30.972 1.00 . A A . 76 ILE HA 1 1
3 17930 1 1 87 ILE HB H -8.907 16.300 29.702 1.00 . A A . 76 ILE HB 1 1
3 17931 1 1 87 ILE HD11 H -6.866 17.712 28.816 1.00 . A A . 76 ILE HD11 1 1
3 17932 1 1 87 ILE HD12 H -5.388 17.738 29.775 1.00 . A A . 76 ILE HD12 1 1
3 17933 1 1 87 ILE HD13 H -6.801 18.639 30.317 1.00 . A A . 76 ILE HD13 1 1
3 17934 1 1 87 ILE HG12 H -6.511 16.587 31.586 1.00 . A A . 76 ILE HG12 1 1
3 17935 1 1 87 ILE HG13 H -6.529 15.645 30.101 1.00 . A A . 76 ILE HG13 1 1
3 17936 1 1 87 ILE HG21 H -10.207 17.483 31.426 1.00 . A A . 76 ILE HG21 1 1
3 17937 1 1 87 ILE HG22 H -8.900 18.497 30.820 1.00 . A A . 76 ILE HG22 1 1
3 17938 1 1 87 ILE HG23 H -8.748 17.710 32.392 1.00 . A A . 76 ILE HG23 1 1
3 17939 1 1 87 ILE N N -10.306 14.697 31.356 1.00 . A A . 76 ILE N 1 1
3 17940 1 1 87 ILE O O -7.324 14.660 33.276 1.00 . A A . 76 ILE O 1 1
3 17941 1 1 88 ASP C C -8.924 14.070 35.799 1.00 . A A . 77 ASP C 1 1
3 17942 1 1 88 ASP CA C -9.154 15.505 35.286 1.00 . A A . 77 ASP CA 1 1
3 17943 1 1 88 ASP CB C -10.374 16.162 35.987 1.00 . A A . 77 ASP CB 1 1
3 17944 1 1 88 ASP CG C -10.308 16.151 37.522 1.00 . A A . 77 ASP CG 1 1
3 17945 1 1 88 ASP H H -10.214 15.828 33.474 1.00 . A A . 77 ASP H 1 1
3 17946 1 1 88 ASP HA H -8.268 16.099 35.491 1.00 . A A . 77 ASP HA 1 1
3 17947 1 1 88 ASP HB2 H -10.438 17.193 35.665 1.00 . A A . 77 ASP HB2 1 1
3 17948 1 1 88 ASP HB3 H -11.278 15.649 35.665 1.00 . A A . 77 ASP HB3 1 1
3 17949 1 1 88 ASP N N -9.358 15.503 33.825 1.00 . A A . 77 ASP N 1 1
3 17950 1 1 88 ASP O O -7.983 13.814 36.566 1.00 . A A . 77 ASP O 1 1
3 17951 1 1 88 ASP OD1 O -9.350 16.729 38.092 1.00 . A A . 77 ASP OD1 1 1
3 17952 1 1 88 ASP OD2 O -11.202 15.555 38.167 1.00 . A A . 77 ASP OD2 1 1
3 17953 1 1 89 ALA C C -8.400 11.054 35.217 1.00 . A A . 78 ALA C 1 1
3 17954 1 1 89 ALA CA C -9.723 11.719 35.665 1.00 . A A . 78 ALA CA 1 1
3 17955 1 1 89 ALA CB C -10.939 10.978 35.072 1.00 . A A . 78 ALA CB 1 1
3 17956 1 1 89 ALA H H -10.450 13.439 34.662 1.00 . A A . 78 ALA H 1 1
3 17957 1 1 89 ALA HA H -9.798 11.659 36.751 1.00 . A A . 78 ALA HA 1 1
3 17958 1 1 89 ALA HB1 H -10.930 9.945 35.396 1.00 . A A . 78 ALA HB1 1 1
3 17959 1 1 89 ALA HB2 H -10.897 11.013 33.991 1.00 . A A . 78 ALA HB2 1 1
3 17960 1 1 89 ALA HB3 H -11.854 11.449 35.409 1.00 . A A . 78 ALA HB3 1 1
3 17961 1 1 89 ALA N N -9.767 13.144 35.299 1.00 . A A . 78 ALA N 1 1
3 17962 1 1 89 ALA O O -7.695 10.482 36.041 1.00 . A A . 78 ALA O 1 1
3 17963 1 1 90 ILE C C -5.528 10.851 33.917 1.00 . A A . 79 ILE C 1 1
3 17964 1 1 90 ILE CA C -6.897 10.442 33.322 1.00 . A A . 79 ILE CA 1 1
3 17965 1 1 90 ILE CB C -6.857 10.578 31.752 1.00 . A A . 79 ILE CB 1 1
3 17966 1 1 90 ILE CD1 C -6.434 12.257 29.801 1.00 . A A . 79 ILE CD1 1 1
3 17967 1 1 90 ILE CG1 C -6.564 12.048 31.305 1.00 . A A . 79 ILE CG1 1 1
3 17968 1 1 90 ILE CG2 C -8.178 10.055 31.137 1.00 . A A . 79 ILE CG2 1 1
3 17969 1 1 90 ILE H H -8.564 11.790 33.351 1.00 . A A . 79 ILE H 1 1
3 17970 1 1 90 ILE HA H -7.054 9.388 33.555 1.00 . A A . 79 ILE HA 1 1
3 17971 1 1 90 ILE HB H -6.056 9.935 31.388 1.00 . A A . 79 ILE HB 1 1
3 17972 1 1 90 ILE HD11 H -7.361 11.991 29.313 1.00 . A A . 79 ILE HD11 1 1
3 17973 1 1 90 ILE HD12 H -5.632 11.643 29.415 1.00 . A A . 79 ILE HD12 1 1
3 17974 1 1 90 ILE HD13 H -6.215 13.297 29.604 1.00 . A A . 79 ILE HD13 1 1
3 17975 1 1 90 ILE HG12 H -7.362 12.690 31.650 1.00 . A A . 79 ILE HG12 1 1
3 17976 1 1 90 ILE HG13 H -5.636 12.378 31.759 1.00 . A A . 79 ILE HG13 1 1
3 17977 1 1 90 ILE HG21 H -9.011 10.654 31.488 1.00 . A A . 79 ILE HG21 1 1
3 17978 1 1 90 ILE HG22 H -8.337 9.023 31.423 1.00 . A A . 79 ILE HG22 1 1
3 17979 1 1 90 ILE HG23 H -8.129 10.116 30.056 1.00 . A A . 79 ILE HG23 1 1
3 17980 1 1 90 ILE N N -8.043 11.185 33.921 1.00 . A A . 79 ILE N 1 1
3 17981 1 1 90 ILE O O -4.567 10.084 33.839 1.00 . A A . 79 ILE O 1 1
3 17982 1 1 91 ILE C C -4.067 11.867 36.549 1.00 . A A . 80 ILE C 1 1
3 17983 1 1 91 ILE CA C -4.243 12.565 35.179 1.00 . A A . 80 ILE CA 1 1
3 17984 1 1 91 ILE CB C -4.299 14.136 35.353 1.00 . A A . 80 ILE CB 1 1
3 17985 1 1 91 ILE CD1 C -4.539 16.349 33.996 1.00 . A A . 80 ILE CD1 1 1
3 17986 1 1 91 ILE CG1 C -4.293 14.845 33.955 1.00 . A A . 80 ILE CG1 1 1
3 17987 1 1 91 ILE CG2 C -3.137 14.660 36.246 1.00 . A A . 80 ILE CG2 1 1
3 17988 1 1 91 ILE H H -6.248 12.638 34.467 1.00 . A A . 80 ILE H 1 1
3 17989 1 1 91 ILE HA H -3.385 12.323 34.552 1.00 . A A . 80 ILE HA 1 1
3 17990 1 1 91 ILE HB H -5.234 14.378 35.859 1.00 . A A . 80 ILE HB 1 1
3 17991 1 1 91 ILE HD11 H -3.751 16.834 34.556 1.00 . A A . 80 ILE HD11 1 1
3 17992 1 1 91 ILE HD12 H -5.493 16.548 34.467 1.00 . A A . 80 ILE HD12 1 1
3 17993 1 1 91 ILE HD13 H -4.552 16.736 32.988 1.00 . A A . 80 ILE HD13 1 1
3 17994 1 1 91 ILE HG12 H -3.334 14.691 33.477 1.00 . A A . 80 ILE HG12 1 1
3 17995 1 1 91 ILE HG13 H -5.064 14.410 33.330 1.00 . A A . 80 ILE HG13 1 1
3 17996 1 1 91 ILE HG21 H -3.192 14.202 37.226 1.00 . A A . 80 ILE HG21 1 1
3 17997 1 1 91 ILE HG22 H -3.209 15.734 36.355 1.00 . A A . 80 ILE HG22 1 1
3 17998 1 1 91 ILE HG23 H -2.186 14.411 35.790 1.00 . A A . 80 ILE HG23 1 1
3 17999 1 1 91 ILE N N -5.458 12.062 34.502 1.00 . A A . 80 ILE N 1 1
3 18000 1 1 91 ILE O O -3.001 11.311 36.837 1.00 . A A . 80 ILE O 1 1
3 18001 1 1 92 LYS C C -5.094 9.797 38.774 1.00 . A A . 81 LYS C 1 1
3 18002 1 1 92 LYS CA C -5.076 11.342 38.758 1.00 . A A . 81 LYS CA 1 1
3 18003 1 1 92 LYS CB C -6.236 11.920 39.614 1.00 . A A . 81 LYS CB 1 1
3 18004 1 1 92 LYS CD C -8.779 12.294 39.880 1.00 . A A . 81 LYS CD 1 1
3 18005 1 1 92 LYS CE C -8.659 13.826 39.842 1.00 . A A . 81 LYS CE 1 1
3 18006 1 1 92 LYS CG C -7.651 11.590 39.092 1.00 . A A . 81 LYS CG 1 1
3 18007 1 1 92 LYS H H -5.971 12.264 37.048 1.00 . A A . 81 LYS H 1 1
3 18008 1 1 92 LYS HA H -4.134 11.671 39.195 1.00 . A A . 81 LYS HA 1 1
3 18009 1 1 92 LYS HB2 H -6.148 11.538 40.628 1.00 . A A . 81 LYS HB2 1 1
3 18010 1 1 92 LYS HB3 H -6.128 13.000 39.650 1.00 . A A . 81 LYS HB3 1 1
3 18011 1 1 92 LYS HD2 H -9.732 12.010 39.453 1.00 . A A . 81 LYS HD2 1 1
3 18012 1 1 92 LYS HD3 H -8.744 11.965 40.914 1.00 . A A . 81 LYS HD3 1 1
3 18013 1 1 92 LYS HE2 H -7.787 14.127 40.408 1.00 . A A . 81 LYS HE2 1 1
3 18014 1 1 92 LYS HE3 H -8.544 14.148 38.812 1.00 . A A . 81 LYS HE3 1 1
3 18015 1 1 92 LYS HG2 H -7.717 11.886 38.049 1.00 . A A . 81 LYS HG2 1 1
3 18016 1 1 92 LYS HG3 H -7.797 10.517 39.159 1.00 . A A . 81 LYS HG3 1 1
3 18017 1 1 92 LYS HZ1 H -9.996 14.204 41.402 1.00 . A A . 81 LYS HZ1 1 1
3 18018 1 1 92 LYS HZ2 H -10.702 14.240 39.866 1.00 . A A . 81 LYS HZ2 1 1
3 18019 1 1 92 LYS HZ3 H -9.738 15.524 40.381 1.00 . A A . 81 LYS HZ3 1 1
3 18020 1 1 92 LYS N N -5.128 11.882 37.375 1.00 . A A . 81 LYS N 1 1
3 18021 1 1 92 LYS NZ N -9.855 14.493 40.416 1.00 . A A . 81 LYS NZ 1 1
3 18022 1 1 92 LYS O O -4.604 9.179 39.725 1.00 . A A . 81 LYS O 1 1
3 18023 1 1 93 GLU C C -4.431 7.247 36.784 1.00 . A A . 82 GLU C 1 1
3 18024 1 1 93 GLU CA C -5.681 7.718 37.544 1.00 . A A . 82 GLU CA 1 1
3 18025 1 1 93 GLU CB C -6.965 7.269 36.779 1.00 . A A . 82 GLU CB 1 1
3 18026 1 1 93 GLU CD C -8.421 7.404 38.915 1.00 . A A . 82 GLU CD 1 1
3 18027 1 1 93 GLU CG C -8.296 7.731 37.416 1.00 . A A . 82 GLU CG 1 1
3 18028 1 1 93 GLU H H -6.081 9.740 37.032 1.00 . A A . 82 GLU H 1 1
3 18029 1 1 93 GLU HA H -5.682 7.252 38.533 1.00 . A A . 82 GLU HA 1 1
3 18030 1 1 93 GLU HB2 H -6.924 7.660 35.764 1.00 . A A . 82 GLU HB2 1 1
3 18031 1 1 93 GLU HB3 H -6.976 6.185 36.724 1.00 . A A . 82 GLU HB3 1 1
3 18032 1 1 93 GLU HG2 H -8.379 8.806 37.280 1.00 . A A . 82 GLU HG2 1 1
3 18033 1 1 93 GLU HG3 H -9.118 7.256 36.885 1.00 . A A . 82 GLU HG3 1 1
3 18034 1 1 93 GLU N N -5.660 9.187 37.718 1.00 . A A . 82 GLU N 1 1
3 18035 1 1 93 GLU O O -4.069 6.068 36.858 1.00 . A A . 82 GLU O 1 1
3 18036 1 1 93 GLU OE1 O -8.605 6.222 39.262 1.00 . A A . 82 GLU OE1 1 1
3 18037 1 1 93 GLU OE2 O -8.356 8.328 39.757 1.00 . A A . 82 GLU OE2 1 1
3 18038 1 1 94 LYS C C -2.972 6.949 34.009 1.00 . A A . 83 LYS C 1 1
3 18039 1 1 94 LYS CA C -2.634 7.935 35.158 1.00 . A A . 83 LYS CA 1 1
3 18040 1 1 94 LYS CB C -1.383 7.481 35.983 1.00 . A A . 83 LYS CB 1 1
3 18041 1 1 94 LYS CD C -0.201 9.773 36.071 1.00 . A A . 83 LYS CD 1 1
3 18042 1 1 94 LYS CE C 0.502 10.818 36.954 1.00 . A A . 83 LYS CE 1 1
3 18043 1 1 94 LYS CG C -0.766 8.578 36.885 1.00 . A A . 83 LYS CG 1 1
3 18044 1 1 94 LYS H H -4.149 9.106 36.069 1.00 . A A . 83 LYS H 1 1
3 18045 1 1 94 LYS HA H -2.403 8.886 34.689 1.00 . A A . 83 LYS HA 1 1
3 18046 1 1 94 LYS HB2 H -1.668 6.646 36.614 1.00 . A A . 83 LYS HB2 1 1
3 18047 1 1 94 LYS HB3 H -0.614 7.139 35.297 1.00 . A A . 83 LYS HB3 1 1
3 18048 1 1 94 LYS HD2 H 0.515 9.399 35.347 1.00 . A A . 83 LYS HD2 1 1
3 18049 1 1 94 LYS HD3 H -1.018 10.256 35.542 1.00 . A A . 83 LYS HD3 1 1
3 18050 1 1 94 LYS HE2 H 1.349 10.356 37.443 1.00 . A A . 83 LYS HE2 1 1
3 18051 1 1 94 LYS HE3 H 0.854 11.627 36.324 1.00 . A A . 83 LYS HE3 1 1
3 18052 1 1 94 LYS HG2 H -1.529 8.945 37.564 1.00 . A A . 83 LYS HG2 1 1
3 18053 1 1 94 LYS HG3 H 0.040 8.137 37.465 1.00 . A A . 83 LYS HG3 1 1
3 18054 1 1 94 LYS HZ1 H -1.231 11.811 37.562 1.00 . A A . 83 LYS HZ1 1 1
3 18055 1 1 94 LYS HZ2 H 0.110 12.107 38.549 1.00 . A A . 83 LYS HZ2 1 1
3 18056 1 1 94 LYS HZ3 H -0.702 10.630 38.648 1.00 . A A . 83 LYS HZ3 1 1
3 18057 1 1 94 LYS N N -3.805 8.191 36.034 1.00 . A A . 83 LYS N 1 1
3 18058 1 1 94 LYS NZ N -0.393 11.382 38.000 1.00 . A A . 83 LYS NZ 1 1
3 18059 1 1 94 LYS O O -2.068 6.367 33.391 1.00 . A A . 83 LYS O 1 1
3 18060 1 1 95 ILE C C -5.204 6.866 31.447 1.00 . A A . 84 ILE C 1 1
3 18061 1 1 95 ILE CA C -4.773 5.954 32.610 1.00 . A A . 84 ILE CA 1 1
3 18062 1 1 95 ILE CB C -5.968 5.025 33.069 1.00 . A A . 84 ILE CB 1 1
3 18063 1 1 95 ILE CD1 C -6.664 3.250 34.826 1.00 . A A . 84 ILE CD1 1 1
3 18064 1 1 95 ILE CG1 C -5.559 4.153 34.299 1.00 . A A . 84 ILE CG1 1 1
3 18065 1 1 95 ILE CG2 C -6.458 4.122 31.903 1.00 . A A . 84 ILE CG2 1 1
3 18066 1 1 95 ILE H H -4.934 7.291 34.245 1.00 . A A . 84 ILE H 1 1
3 18067 1 1 95 ILE HA H -3.957 5.314 32.269 1.00 . A A . 84 ILE HA 1 1
3 18068 1 1 95 ILE HB H -6.797 5.668 33.359 1.00 . A A . 84 ILE HB 1 1
3 18069 1 1 95 ILE HD11 H -7.519 3.850 35.111 1.00 . A A . 84 ILE HD11 1 1
3 18070 1 1 95 ILE HD12 H -6.303 2.711 35.689 1.00 . A A . 84 ILE HD12 1 1
3 18071 1 1 95 ILE HD13 H -6.957 2.545 34.061 1.00 . A A . 84 ILE HD13 1 1
3 18072 1 1 95 ILE HG12 H -4.724 3.517 34.031 1.00 . A A . 84 ILE HG12 1 1
3 18073 1 1 95 ILE HG13 H -5.254 4.802 35.112 1.00 . A A . 84 ILE HG13 1 1
3 18074 1 1 95 ILE HG21 H -7.300 3.524 32.226 1.00 . A A . 84 ILE HG21 1 1
3 18075 1 1 95 ILE HG22 H -5.659 3.466 31.585 1.00 . A A . 84 ILE HG22 1 1
3 18076 1 1 95 ILE HG23 H -6.763 4.738 31.064 1.00 . A A . 84 ILE HG23 1 1
3 18077 1 1 95 ILE N N -4.279 6.801 33.711 1.00 . A A . 84 ILE N 1 1
3 18078 1 1 95 ILE O O -6.367 7.277 31.351 1.00 . A A . 84 ILE O 1 1
3 18079 1 1 96 ASN C C -4.943 7.265 28.238 1.00 . A A . 85 ASN C 1 1
3 18080 1 1 96 ASN CA C -4.441 8.103 29.444 1.00 . A A . 85 ASN CA 1 1
3 18081 1 1 96 ASN CB C -3.110 8.836 29.103 1.00 . A A . 85 ASN CB 1 1
3 18082 1 1 96 ASN CG C -3.249 9.866 27.978 1.00 . A A . 85 ASN CG 1 1
3 18083 1 1 96 ASN H H -3.322 6.900 30.782 1.00 . A A . 85 ASN H 1 1
3 18084 1 1 96 ASN HA H -5.193 8.844 29.708 1.00 . A A . 85 ASN HA 1 1
3 18085 1 1 96 ASN HB2 H -2.757 9.350 29.990 1.00 . A A . 85 ASN HB2 1 1
3 18086 1 1 96 ASN HB3 H -2.363 8.104 28.810 1.00 . A A . 85 ASN HB3 1 1
3 18087 1 1 96 ASN HD21 H -2.822 8.494 26.602 1.00 . A A . 85 ASN HD21 1 1
3 18088 1 1 96 ASN HD22 H -3.164 10.077 26.007 1.00 . A A . 85 ASN HD22 1 1
3 18089 1 1 96 ASN N N -4.227 7.230 30.610 1.00 . A A . 85 ASN N 1 1
3 18090 1 1 96 ASN ND2 N -3.050 9.439 26.739 1.00 . A A . 85 ASN ND2 1 1
3 18091 1 1 96 ASN O O -4.488 6.125 28.059 1.00 . A A . 85 ASN O 1 1
3 18092 1 1 96 ASN OD1 O -3.533 11.040 28.222 1.00 . A A . 85 ASN OD1 1 1
3 18093 1 1 97 PRO C C -5.207 7.087 25.089 1.00 . A A . 86 PRO C 1 1
3 18094 1 1 97 PRO CA C -6.336 7.133 26.151 1.00 . A A . 86 PRO CA 1 1
3 18095 1 1 97 PRO CB C -7.530 8.014 25.670 1.00 . A A . 86 PRO CB 1 1
3 18096 1 1 97 PRO CD C -6.664 9.067 27.629 1.00 . A A . 86 PRO CD 1 1
3 18097 1 1 97 PRO CG C -7.270 9.359 26.274 1.00 . A A . 86 PRO CG 1 1
3 18098 1 1 97 PRO HA H -6.688 6.122 26.352 1.00 . A A . 86 PRO HA 1 1
3 18099 1 1 97 PRO HB2 H -7.567 8.066 24.583 1.00 . A A . 86 PRO HB2 1 1
3 18100 1 1 97 PRO HB3 H -8.465 7.613 26.048 1.00 . A A . 86 PRO HB3 1 1
3 18101 1 1 97 PRO HD2 H -6.004 9.873 27.934 1.00 . A A . 86 PRO HD2 1 1
3 18102 1 1 97 PRO HD3 H -7.438 8.917 28.375 1.00 . A A . 86 PRO HD3 1 1
3 18103 1 1 97 PRO HG2 H -6.574 9.919 25.649 1.00 . A A . 86 PRO HG2 1 1
3 18104 1 1 97 PRO HG3 H -8.197 9.912 26.387 1.00 . A A . 86 PRO HG3 1 1
3 18105 1 1 97 PRO N N -5.901 7.800 27.404 1.00 . A A . 86 PRO N 1 1
3 18106 1 1 97 PRO O O -4.578 8.114 24.788 1.00 . A A . 86 PRO O 1 1
3 18107 1 1 98 ALA C C -4.787 6.088 22.102 1.00 . A A . 87 ALA C 1 1
3 18108 1 1 98 ALA CA C -4.046 5.693 23.400 1.00 . A A . 87 ALA CA 1 1
3 18109 1 1 98 ALA CB C -3.533 4.238 23.355 1.00 . A A . 87 ALA CB 1 1
3 18110 1 1 98 ALA H H -5.363 5.098 24.945 1.00 . A A . 87 ALA H 1 1
3 18111 1 1 98 ALA HA H -3.185 6.349 23.524 1.00 . A A . 87 ALA HA 1 1
3 18112 1 1 98 ALA HB1 H -3.018 4.005 24.279 1.00 . A A . 87 ALA HB1 1 1
3 18113 1 1 98 ALA HB2 H -2.846 4.112 22.524 1.00 . A A . 87 ALA HB2 1 1
3 18114 1 1 98 ALA HB3 H -4.366 3.557 23.233 1.00 . A A . 87 ALA HB3 1 1
3 18115 1 1 98 ALA N N -4.942 5.885 24.550 1.00 . A A . 87 ALA N 1 1
3 18116 1 1 98 ALA O O -5.227 5.232 21.321 1.00 . A A . 87 ALA O 1 1
3 18117 1 1 99 GLY C C -6.874 8.795 21.116 1.00 . A A . 88 GLY C 1 1
3 18118 1 1 99 GLY CA C -5.630 7.982 20.754 1.00 . A A . 88 GLY CA 1 1
3 18119 1 1 99 GLY H H -4.659 8.019 22.632 1.00 . A A . 88 GLY H 1 1
3 18120 1 1 99 GLY HA2 H -4.924 8.633 20.253 1.00 . A A . 88 GLY HA2 1 1
3 18121 1 1 99 GLY HA3 H -5.910 7.195 20.062 1.00 . A A . 88 GLY HA3 1 1
3 18122 1 1 99 GLY N N -4.972 7.411 21.929 1.00 . A A . 88 GLY N 1 1
3 18123 1 1 99 GLY O O -6.756 9.948 21.549 1.00 . A A . 88 GLY O 1 1
3 18124 1 1 100 ALA C C -10.334 8.278 22.104 1.00 . A A . 89 ALA C 1 1
3 18125 1 1 100 ALA CA C -9.371 8.904 21.059 1.00 . A A . 89 ALA CA 1 1
3 18126 1 1 100 ALA CB C -10.035 8.919 19.665 1.00 . A A . 89 ALA CB 1 1
3 18127 1 1 100 ALA H H -8.090 7.210 20.848 1.00 . A A . 89 ALA H 1 1
3 18128 1 1 100 ALA HA H -9.171 9.939 21.339 1.00 . A A . 89 ALA HA 1 1
3 18129 1 1 100 ALA HB1 H -10.252 7.907 19.349 1.00 . A A . 89 ALA HB1 1 1
3 18130 1 1 100 ALA HB2 H -9.366 9.381 18.949 1.00 . A A . 89 ALA HB2 1 1
3 18131 1 1 100 ALA HB3 H -10.957 9.487 19.704 1.00 . A A . 89 ALA HB3 1 1
3 18132 1 1 100 ALA N N -8.073 8.182 20.986 1.00 . A A . 89 ALA N 1 1
3 18133 1 1 100 ALA O O -10.412 7.046 22.213 1.00 . A A . 89 ALA O 1 1
3 18134 1 1 101 PRO C C -13.563 8.817 23.156 1.00 . A A . 90 PRO C 1 1
3 18135 1 1 101 PRO CA C -12.154 8.680 23.801 1.00 . A A . 90 PRO CA 1 1
3 18136 1 1 101 PRO CB C -11.982 9.622 25.022 1.00 . A A . 90 PRO CB 1 1
3 18137 1 1 101 PRO CD C -10.833 10.589 23.079 1.00 . A A . 90 PRO CD 1 1
3 18138 1 1 101 PRO CG C -11.295 10.873 24.504 1.00 . A A . 90 PRO CG 1 1
3 18139 1 1 101 PRO HA H -12.009 7.649 24.117 1.00 . A A . 90 PRO HA 1 1
3 18140 1 1 101 PRO HB2 H -12.948 9.857 25.467 1.00 . A A . 90 PRO HB2 1 1
3 18141 1 1 101 PRO HB3 H -11.355 9.140 25.766 1.00 . A A . 90 PRO HB3 1 1
3 18142 1 1 101 PRO HD2 H -11.425 11.150 22.361 1.00 . A A . 90 PRO HD2 1 1
3 18143 1 1 101 PRO HD3 H -9.783 10.834 22.963 1.00 . A A . 90 PRO HD3 1 1
3 18144 1 1 101 PRO HG2 H -11.996 11.706 24.516 1.00 . A A . 90 PRO HG2 1 1
3 18145 1 1 101 PRO HG3 H -10.441 11.115 25.130 1.00 . A A . 90 PRO HG3 1 1
3 18146 1 1 101 PRO N N -11.061 9.127 22.915 1.00 . A A . 90 PRO N 1 1
3 18147 1 1 101 PRO O O -13.902 9.865 22.590 1.00 . A A . 90 PRO O 1 1
3 18148 1 1 102 THR C C -16.730 8.059 23.895 1.00 . A A . 91 THR C 1 1
3 18149 1 1 102 THR CA C -15.760 7.748 22.738 1.00 . A A . 91 THR CA 1 1
3 18150 1 1 102 THR CB C -16.132 6.375 22.081 1.00 . A A . 91 THR CB 1 1
3 18151 1 1 102 THR CG2 C -17.518 6.418 21.401 1.00 . A A . 91 THR CG2 1 1
3 18152 1 1 102 THR H H -14.035 6.931 23.663 1.00 . A A . 91 THR H 1 1
3 18153 1 1 102 THR HA H -15.849 8.525 21.976 1.00 . A A . 91 THR HA 1 1
3 18154 1 1 102 THR HB H -16.148 5.610 22.855 1.00 . A A . 91 THR HB 1 1
3 18155 1 1 102 THR HG1 H -14.469 5.450 21.530 1.00 . A A . 91 THR HG1 1 1
3 18156 1 1 102 THR HG21 H -17.743 5.450 20.973 1.00 . A A . 91 THR HG21 1 1
3 18157 1 1 102 THR HG22 H -17.520 7.163 20.618 1.00 . A A . 91 THR HG22 1 1
3 18158 1 1 102 THR HG23 H -18.275 6.667 22.135 1.00 . A A . 91 THR HG23 1 1
3 18159 1 1 102 THR N N -14.375 7.747 23.245 1.00 . A A . 91 THR N 1 1
3 18160 1 1 102 THR O O -16.951 7.219 24.773 1.00 . A A . 91 THR O 1 1
3 18161 1 1 102 THR OG1 O -15.133 6.011 21.111 1.00 . A A . 91 THR OG1 1 1
3 18162 1 1 103 TYR C C -19.651 9.254 24.506 1.00 . A A . 92 TYR C 1 1
3 18163 1 1 103 TYR CA C -18.244 9.725 24.923 1.00 . A A . 92 TYR CA 1 1
3 18164 1 1 103 TYR CB C -18.207 11.272 25.065 1.00 . A A . 92 TYR CB 1 1
3 18165 1 1 103 TYR CD1 C -15.854 12.074 24.443 1.00 . A A . 92 TYR CD1 1 1
3 18166 1 1 103 TYR CD2 C -16.476 12.151 26.742 1.00 . A A . 92 TYR CD2 1 1
3 18167 1 1 103 TYR CE1 C -14.612 12.587 24.762 1.00 . A A . 92 TYR CE1 1 1
3 18168 1 1 103 TYR CE2 C -15.235 12.665 27.066 1.00 . A A . 92 TYR CE2 1 1
3 18169 1 1 103 TYR CG C -16.819 11.843 25.425 1.00 . A A . 92 TYR CG 1 1
3 18170 1 1 103 TYR CZ C -14.306 12.882 26.071 1.00 . A A . 92 TYR CZ 1 1
3 18171 1 1 103 TYR H H -17.015 9.914 23.205 1.00 . A A . 92 TYR H 1 1
3 18172 1 1 103 TYR HA H -17.978 9.272 25.878 1.00 . A A . 92 TYR HA 1 1
3 18173 1 1 103 TYR HB2 H -18.520 11.724 24.128 1.00 . A A . 92 TYR HB2 1 1
3 18174 1 1 103 TYR HB3 H -18.906 11.570 25.840 1.00 . A A . 92 TYR HB3 1 1
3 18175 1 1 103 TYR HD1 H -16.089 11.845 23.409 1.00 . A A . 92 TYR HD1 1 1
3 18176 1 1 103 TYR HD2 H -17.202 11.981 27.523 1.00 . A A . 92 TYR HD2 1 1
3 18177 1 1 103 TYR HE1 H -13.881 12.755 23.978 1.00 . A A . 92 TYR HE1 1 1
3 18178 1 1 103 TYR HE2 H -14.995 12.895 28.097 1.00 . A A . 92 TYR HE2 1 1
3 18179 1 1 103 TYR HH H -12.850 14.108 25.774 1.00 . A A . 92 TYR HH 1 1
3 18180 1 1 103 TYR N N -17.273 9.284 23.909 1.00 . A A . 92 TYR N 1 1
3 18181 1 1 103 TYR O O -20.138 9.623 23.433 1.00 . A A . 92 TYR O 1 1
3 18182 1 1 103 TYR OH O -13.066 13.396 26.384 1.00 . A A . 92 TYR OH 1 1
3 18183 1 1 104 VAL C C -22.627 8.560 26.044 1.00 . A A . 93 VAL C 1 1
3 18184 1 1 104 VAL CA C -21.618 7.847 25.100 1.00 . A A . 93 VAL CA 1 1
3 18185 1 1 104 VAL CB C -21.621 6.277 25.328 1.00 . A A . 93 VAL CB 1 1
3 18186 1 1 104 VAL CG1 C -23.018 5.650 25.080 1.00 . A A . 93 VAL CG1 1 1
3 18187 1 1 104 VAL CG2 C -20.528 5.592 24.460 1.00 . A A . 93 VAL CG2 1 1
3 18188 1 1 104 VAL H H -19.807 8.149 26.156 1.00 . A A . 93 VAL H 1 1
3 18189 1 1 104 VAL HA H -21.901 8.043 24.062 1.00 . A A . 93 VAL HA 1 1
3 18190 1 1 104 VAL HB H -21.365 6.096 26.373 1.00 . A A . 93 VAL HB 1 1
3 18191 1 1 104 VAL HG11 H -22.983 4.585 25.272 1.00 . A A . 93 VAL HG11 1 1
3 18192 1 1 104 VAL HG12 H -23.321 5.817 24.054 1.00 . A A . 93 VAL HG12 1 1
3 18193 1 1 104 VAL HG13 H -23.744 6.106 25.742 1.00 . A A . 93 VAL HG13 1 1
3 18194 1 1 104 VAL HG21 H -20.510 4.527 24.663 1.00 . A A . 93 VAL HG21 1 1
3 18195 1 1 104 VAL HG22 H -19.557 6.013 24.699 1.00 . A A . 93 VAL HG22 1 1
3 18196 1 1 104 VAL HG23 H -20.734 5.751 23.410 1.00 . A A . 93 VAL HG23 1 1
3 18197 1 1 104 VAL N N -20.270 8.408 25.340 1.00 . A A . 93 VAL N 1 1
3 18198 1 1 104 VAL O O -22.805 8.132 27.187 1.00 . A A . 93 VAL O 1 1
3 18199 1 1 105 PRO C C -25.512 9.866 26.731 1.00 . A A . 94 PRO C 1 1
3 18200 1 1 105 PRO CA C -24.133 10.522 26.469 1.00 . A A . 94 PRO CA 1 1
3 18201 1 1 105 PRO CB C -24.240 11.856 25.686 1.00 . A A . 94 PRO CB 1 1
3 18202 1 1 105 PRO CD C -23.223 10.234 24.204 1.00 . A A . 94 PRO CD 1 1
3 18203 1 1 105 PRO CG C -24.109 11.469 24.241 1.00 . A A . 94 PRO CG 1 1
3 18204 1 1 105 PRO HA H -23.647 10.708 27.422 1.00 . A A . 94 PRO HA 1 1
3 18205 1 1 105 PRO HB2 H -25.194 12.343 25.881 1.00 . A A . 94 PRO HB2 1 1
3 18206 1 1 105 PRO HB3 H -23.429 12.520 25.968 1.00 . A A . 94 PRO HB3 1 1
3 18207 1 1 105 PRO HD2 H -23.613 9.505 23.499 1.00 . A A . 94 PRO HD2 1 1
3 18208 1 1 105 PRO HD3 H -22.206 10.500 23.933 1.00 . A A . 94 PRO HD3 1 1
3 18209 1 1 105 PRO HG2 H -25.092 11.245 23.832 1.00 . A A . 94 PRO HG2 1 1
3 18210 1 1 105 PRO HG3 H -23.653 12.275 23.675 1.00 . A A . 94 PRO HG3 1 1
3 18211 1 1 105 PRO N N -23.270 9.694 25.597 1.00 . A A . 94 PRO N 1 1
3 18212 1 1 105 PRO O O -26.266 9.583 25.790 1.00 . A A . 94 PRO O 1 1
3 18213 1 1 106 GLY C C -28.229 10.029 28.259 1.00 . A A . 95 GLY C 1 1
3 18214 1 1 106 GLY CA C -27.097 9.028 28.421 1.00 . A A . 95 GLY CA 1 1
3 18215 1 1 106 GLY H H -25.143 9.798 28.708 1.00 . A A . 95 GLY H 1 1
3 18216 1 1 106 GLY HA2 H -27.304 8.147 27.820 1.00 . A A . 95 GLY HA2 1 1
3 18217 1 1 106 GLY HA3 H -27.037 8.726 29.458 1.00 . A A . 95 GLY HA3 1 1
3 18218 1 1 106 GLY N N -25.810 9.599 28.020 1.00 . A A . 95 GLY N 1 1
3 18219 1 1 106 GLY O O -28.955 9.996 27.256 1.00 . A A . 95 GLY O 1 1
3 18220 1 1 107 GLU C C -28.997 13.050 30.353 1.00 . A A . 96 GLU C 1 1
3 18221 1 1 107 GLU CA C -29.293 12.068 29.208 1.00 . A A . 96 GLU CA 1 1
3 18222 1 1 107 GLU CB C -30.774 11.587 29.299 1.00 . A A . 96 GLU CB 1 1
3 18223 1 1 107 GLU CD C -32.650 10.527 30.719 1.00 . A A . 96 GLU CD 1 1
3 18224 1 1 107 GLU CG C -31.165 10.917 30.641 1.00 . A A . 96 GLU CG 1 1
3 18225 1 1 107 GLU H H -27.784 10.834 30.043 1.00 . A A . 96 GLU H 1 1
3 18226 1 1 107 GLU HA H -29.145 12.591 28.266 1.00 . A A . 96 GLU HA 1 1
3 18227 1 1 107 GLU HB2 H -31.426 12.442 29.143 1.00 . A A . 96 GLU HB2 1 1
3 18228 1 1 107 GLU HB3 H -30.951 10.875 28.500 1.00 . A A . 96 GLU HB3 1 1
3 18229 1 1 107 GLU HG2 H -30.555 10.028 30.769 1.00 . A A . 96 GLU HG2 1 1
3 18230 1 1 107 GLU HG3 H -30.948 11.605 31.454 1.00 . A A . 96 GLU HG3 1 1
3 18231 1 1 107 GLU N N -28.349 10.936 29.247 1.00 . A A . 96 GLU N 1 1
3 18232 1 1 107 GLU O O -28.206 12.752 31.263 1.00 . A A . 96 GLU O 1 1
3 18233 1 1 107 GLU OE1 O -33.507 11.425 30.655 1.00 . A A . 96 GLU OE1 1 1
3 18234 1 1 107 GLU OE2 O -32.972 9.331 30.858 1.00 . A A . 96 GLU OE2 1 1
3 18235 1 1 108 TYR C C -31.029 15.776 31.593 1.00 . A A . 97 TYR C 1 1
3 18236 1 1 108 TYR CA C -29.612 15.247 31.337 1.00 . A A . 97 TYR CA 1 1
3 18237 1 1 108 TYR CB C -28.683 16.419 30.919 1.00 . A A . 97 TYR CB 1 1
3 18238 1 1 108 TYR CD1 C -28.082 17.476 33.169 1.00 . A A . 97 TYR CD1 1 1
3 18239 1 1 108 TYR CD2 C -29.280 18.827 31.606 1.00 . A A . 97 TYR CD2 1 1
3 18240 1 1 108 TYR CE1 C -28.098 18.520 34.072 1.00 . A A . 97 TYR CE1 1 1
3 18241 1 1 108 TYR CE2 C -29.289 19.873 32.513 1.00 . A A . 97 TYR CE2 1 1
3 18242 1 1 108 TYR CG C -28.674 17.601 31.913 1.00 . A A . 97 TYR CG 1 1
3 18243 1 1 108 TYR CZ C -28.699 19.713 33.743 1.00 . A A . 97 TYR CZ 1 1
3 18244 1 1 108 TYR H H -30.222 14.381 29.510 1.00 . A A . 97 TYR H 1 1
3 18245 1 1 108 TYR HA H -29.228 14.797 32.253 1.00 . A A . 97 TYR HA 1 1
3 18246 1 1 108 TYR HB2 H -27.666 16.049 30.834 1.00 . A A . 97 TYR HB2 1 1
3 18247 1 1 108 TYR HB3 H -28.994 16.790 29.947 1.00 . A A . 97 TYR HB3 1 1
3 18248 1 1 108 TYR HD1 H -27.604 16.541 33.438 1.00 . A A . 97 TYR HD1 1 1
3 18249 1 1 108 TYR HD2 H -29.747 18.955 30.639 1.00 . A A . 97 TYR HD2 1 1
3 18250 1 1 108 TYR HE1 H -27.631 18.396 35.041 1.00 . A A . 97 TYR HE1 1 1
3 18251 1 1 108 TYR HE2 H -29.763 20.811 32.252 1.00 . A A . 97 TYR HE2 1 1
3 18252 1 1 108 TYR HH H -27.882 20.753 35.142 1.00 . A A . 97 TYR HH 1 1
3 18253 1 1 108 TYR N N -29.662 14.212 30.295 1.00 . A A . 97 TYR N 1 1
3 18254 1 1 108 TYR O O -31.778 16.035 30.651 1.00 . A A . 97 TYR O 1 1
3 18255 1 1 108 TYR OH O -28.711 20.750 34.659 1.00 . A A . 97 TYR OH 1 1
3 18256 1 1 109 LYS C C -32.248 17.854 34.078 1.00 . A A . 98 LYS C 1 1
3 18257 1 1 109 LYS CA C -32.624 16.565 33.323 1.00 . A A . 98 LYS CA 1 1
3 18258 1 1 109 LYS CB C -33.420 15.561 34.214 1.00 . A A . 98 LYS CB 1 1
3 18259 1 1 109 LYS CD C -34.376 13.164 34.446 1.00 . A A . 98 LYS CD 1 1
3 18260 1 1 109 LYS CE C -34.567 11.790 33.778 1.00 . A A . 98 LYS CE 1 1
3 18261 1 1 109 LYS CG C -33.718 14.206 33.511 1.00 . A A . 98 LYS CG 1 1
3 18262 1 1 109 LYS H H -30.747 15.623 33.560 1.00 . A A . 98 LYS H 1 1
3 18263 1 1 109 LYS HA H -33.224 16.830 32.451 1.00 . A A . 98 LYS HA 1 1
3 18264 1 1 109 LYS HB2 H -32.848 15.359 35.116 1.00 . A A . 98 LYS HB2 1 1
3 18265 1 1 109 LYS HB3 H -34.366 16.011 34.500 1.00 . A A . 98 LYS HB3 1 1
3 18266 1 1 109 LYS HD2 H -33.749 13.033 35.321 1.00 . A A . 98 LYS HD2 1 1
3 18267 1 1 109 LYS HD3 H -35.346 13.535 34.761 1.00 . A A . 98 LYS HD3 1 1
3 18268 1 1 109 LYS HE2 H -35.247 11.893 32.941 1.00 . A A . 98 LYS HE2 1 1
3 18269 1 1 109 LYS HE3 H -33.609 11.435 33.412 1.00 . A A . 98 LYS HE3 1 1
3 18270 1 1 109 LYS HG2 H -34.380 14.387 32.670 1.00 . A A . 98 LYS HG2 1 1
3 18271 1 1 109 LYS HG3 H -32.782 13.799 33.138 1.00 . A A . 98 LYS HG3 1 1
3 18272 1 1 109 LYS HZ1 H -34.483 10.649 35.527 1.00 . A A . 98 LYS HZ1 1 1
3 18273 1 1 109 LYS HZ2 H -35.240 9.866 34.236 1.00 . A A . 98 LYS HZ2 1 1
3 18274 1 1 109 LYS HZ3 H -36.048 11.092 35.072 1.00 . A A . 98 LYS HZ3 1 1
3 18275 1 1 109 LYS N N -31.372 15.937 32.872 1.00 . A A . 98 LYS N 1 1
3 18276 1 1 109 LYS NZ N -35.124 10.780 34.717 1.00 . A A . 98 LYS NZ 1 1
3 18277 1 1 109 LYS O O -31.265 17.853 34.828 1.00 . A A . 98 LYS O 1 1
3 18278 1 1 110 LEU C C -32.740 20.217 35.961 1.00 . A A . 99 LEU C 1 1
3 18279 1 1 110 LEU CA C -32.732 20.283 34.417 1.00 . A A . 99 LEU CA 1 1
3 18280 1 1 110 LEU CB C -33.774 21.331 33.910 1.00 . A A . 99 LEU CB 1 1
3 18281 1 1 110 LEU CD1 C -32.297 23.455 34.178 1.00 . A A . 99 LEU CD1 1 1
3 18282 1 1 110 LEU CD2 C -34.840 23.669 34.066 1.00 . A A . 99 LEU CD2 1 1
3 18283 1 1 110 LEU CG C -33.655 22.783 34.511 1.00 . A A . 99 LEU CG 1 1
3 18284 1 1 110 LEU H H -33.752 18.859 33.212 1.00 . A A . 99 LEU H 1 1
3 18285 1 1 110 LEU HA H -31.744 20.590 34.083 1.00 . A A . 99 LEU HA 1 1
3 18286 1 1 110 LEU HB2 H -33.686 21.400 32.827 1.00 . A A . 99 LEU HB2 1 1
3 18287 1 1 110 LEU HB3 H -34.766 20.952 34.137 1.00 . A A . 99 LEU HB3 1 1
3 18288 1 1 110 LEU HD11 H -32.266 24.447 34.613 1.00 . A A . 99 LEU HD11 1 1
3 18289 1 1 110 LEU HD12 H -32.174 23.535 33.104 1.00 . A A . 99 LEU HD12 1 1
3 18290 1 1 110 LEU HD13 H -31.487 22.865 34.587 1.00 . A A . 99 LEU HD13 1 1
3 18291 1 1 110 LEU HD21 H -34.841 23.769 32.987 1.00 . A A . 99 LEU HD21 1 1
3 18292 1 1 110 LEU HD22 H -34.754 24.649 34.517 1.00 . A A . 99 LEU HD22 1 1
3 18293 1 1 110 LEU HD23 H -35.771 23.217 34.382 1.00 . A A . 99 LEU HD23 1 1
3 18294 1 1 110 LEU HG H -33.705 22.705 35.591 1.00 . A A . 99 LEU HG 1 1
3 18295 1 1 110 LEU N N -32.996 18.951 33.824 1.00 . A A . 99 LEU N 1 1
3 18296 1 1 110 LEU O O -33.777 19.935 36.568 1.00 . A A . 99 LEU O 1 1
3 18297 1 1 111 GLY C C -31.132 19.028 38.573 1.00 . A A . 100 GLY C 1 1
3 18298 1 1 111 GLY CA C -31.394 20.427 38.024 1.00 . A A . 100 GLY CA 1 1
3 18299 1 1 111 GLY H H -30.779 20.649 36.001 1.00 . A A . 100 GLY H 1 1
3 18300 1 1 111 GLY HA2 H -30.553 21.057 38.282 1.00 . A A . 100 GLY HA2 1 1
3 18301 1 1 111 GLY HA3 H -32.282 20.832 38.498 1.00 . A A . 100 GLY HA3 1 1
3 18302 1 1 111 GLY N N -31.559 20.454 36.565 1.00 . A A . 100 GLY N 1 1
3 18303 1 1 111 GLY O O -31.301 18.790 39.770 1.00 . A A . 100 GLY O 1 1
3 18304 1 1 112 GLU C C -28.932 16.391 37.567 1.00 . A A . 101 GLU C 1 1
3 18305 1 1 112 GLU CA C -30.352 16.716 38.081 1.00 . A A . 101 GLU CA 1 1
3 18306 1 1 112 GLU CB C -31.407 15.705 37.532 1.00 . A A . 101 GLU CB 1 1
3 18307 1 1 112 GLU CD C -32.276 13.268 37.499 1.00 . A A . 101 GLU CD 1 1
3 18308 1 1 112 GLU CG C -31.317 14.281 38.142 1.00 . A A . 101 GLU CG 1 1
3 18309 1 1 112 GLU H H -30.624 18.352 36.754 1.00 . A A . 101 GLU H 1 1
3 18310 1 1 112 GLU HA H -30.337 16.658 39.171 1.00 . A A . 101 GLU HA 1 1
3 18311 1 1 112 GLU HB2 H -32.396 16.098 37.739 1.00 . A A . 101 GLU HB2 1 1
3 18312 1 1 112 GLU HB3 H -31.295 15.624 36.452 1.00 . A A . 101 GLU HB3 1 1
3 18313 1 1 112 GLU HG2 H -30.299 13.925 38.025 1.00 . A A . 101 GLU HG2 1 1
3 18314 1 1 112 GLU HG3 H -31.536 14.342 39.206 1.00 . A A . 101 GLU HG3 1 1
3 18315 1 1 112 GLU N N -30.708 18.100 37.698 1.00 . A A . 101 GLU N 1 1
3 18316 1 1 112 GLU O O -28.360 17.143 36.774 1.00 . A A . 101 GLU O 1 1
3 18317 1 1 112 GLU OE1 O -33.484 13.302 37.808 1.00 . A A . 101 GLU OE1 1 1
3 18318 1 1 112 GLU OE2 O -31.824 12.428 36.684 1.00 . A A . 101 GLU OE2 1 1
3 18319 1 1 113 ASP C C -26.909 14.296 36.316 1.00 . A A . 102 ASP C 1 1
3 18320 1 1 113 ASP CA C -26.996 14.851 37.758 1.00 . A A . 102 ASP CA 1 1
3 18321 1 1 113 ASP CB C -26.562 13.755 38.778 1.00 . A A . 102 ASP CB 1 1
3 18322 1 1 113 ASP CG C -26.935 14.096 40.243 1.00 . A A . 102 ASP CG 1 1
3 18323 1 1 113 ASP H H -28.890 14.739 38.683 1.00 . A A . 102 ASP H 1 1
3 18324 1 1 113 ASP HA H -26.335 15.710 37.852 1.00 . A A . 102 ASP HA 1 1
3 18325 1 1 113 ASP HB2 H -27.037 12.814 38.516 1.00 . A A . 102 ASP HB2 1 1
3 18326 1 1 113 ASP HB3 H -25.486 13.623 38.716 1.00 . A A . 102 ASP HB3 1 1
3 18327 1 1 113 ASP N N -28.365 15.287 38.065 1.00 . A A . 102 ASP N 1 1
3 18328 1 1 113 ASP O O -27.752 13.498 35.906 1.00 . A A . 102 ASP O 1 1
3 18329 1 1 113 ASP OD1 O -28.080 13.813 40.655 1.00 . A A . 102 ASP OD1 1 1
3 18330 1 1 113 ASP OD2 O -26.102 14.654 40.984 1.00 . A A . 102 ASP OD2 1 1
3 18331 1 1 114 PHE C C -24.792 12.912 34.306 1.00 . A A . 103 PHE C 1 1
3 18332 1 1 114 PHE CA C -25.614 14.209 34.199 1.00 . A A . 103 PHE CA 1 1
3 18333 1 1 114 PHE CB C -24.845 15.276 33.366 1.00 . A A . 103 PHE CB 1 1
3 18334 1 1 114 PHE CD1 C -25.565 14.512 31.045 1.00 . A A . 103 PHE CD1 1 1
3 18335 1 1 114 PHE CD2 C -23.234 14.881 31.415 1.00 . A A . 103 PHE CD2 1 1
3 18336 1 1 114 PHE CE1 C -25.304 14.162 29.733 1.00 . A A . 103 PHE CE1 1 1
3 18337 1 1 114 PHE CE2 C -22.973 14.531 30.102 1.00 . A A . 103 PHE CE2 1 1
3 18338 1 1 114 PHE CG C -24.538 14.877 31.913 1.00 . A A . 103 PHE CG 1 1
3 18339 1 1 114 PHE CZ C -24.007 14.171 29.262 1.00 . A A . 103 PHE CZ 1 1
3 18340 1 1 114 PHE H H -25.297 15.406 35.928 1.00 . A A . 103 PHE H 1 1
3 18341 1 1 114 PHE HA H -26.566 13.993 33.712 1.00 . A A . 103 PHE HA 1 1
3 18342 1 1 114 PHE HB2 H -25.436 16.185 33.331 1.00 . A A . 103 PHE HB2 1 1
3 18343 1 1 114 PHE HB3 H -23.905 15.501 33.865 1.00 . A A . 103 PHE HB3 1 1
3 18344 1 1 114 PHE HD1 H -26.588 14.503 31.406 1.00 . A A . 103 PHE HD1 1 1
3 18345 1 1 114 PHE HD2 H -22.417 15.162 32.068 1.00 . A A . 103 PHE HD2 1 1
3 18346 1 1 114 PHE HE1 H -26.118 13.882 29.076 1.00 . A A . 103 PHE HE1 1 1
3 18347 1 1 114 PHE HE2 H -21.955 14.535 29.734 1.00 . A A . 103 PHE HE2 1 1
3 18348 1 1 114 PHE HZ H -23.802 13.896 28.235 1.00 . A A . 103 PHE HZ 1 1
3 18349 1 1 114 PHE N N -25.894 14.727 35.557 1.00 . A A . 103 PHE N 1 1
3 18350 1 1 114 PHE O O -23.951 12.785 35.192 1.00 . A A . 103 PHE O 1 1
3 18351 1 1 115 THR C C -24.069 10.249 31.917 1.00 . A A . 104 THR C 1 1
3 18352 1 1 115 THR CA C -24.333 10.662 33.381 1.00 . A A . 104 THR CA 1 1
3 18353 1 1 115 THR CB C -25.147 9.547 34.133 1.00 . A A . 104 THR CB 1 1
3 18354 1 1 115 THR CG2 C -24.374 8.214 34.213 1.00 . A A . 104 THR CG2 1 1
3 18355 1 1 115 THR H H -25.755 12.101 32.743 1.00 . A A . 104 THR H 1 1
3 18356 1 1 115 THR HA H -23.374 10.788 33.891 1.00 . A A . 104 THR HA 1 1
3 18357 1 1 115 THR HB H -26.082 9.378 33.604 1.00 . A A . 104 THR HB 1 1
3 18358 1 1 115 THR HG1 H -25.040 10.830 35.648 1.00 . A A . 104 THR HG1 1 1
3 18359 1 1 115 THR HG21 H -24.158 7.856 33.215 1.00 . A A . 104 THR HG21 1 1
3 18360 1 1 115 THR HG22 H -24.972 7.476 34.732 1.00 . A A . 104 THR HG22 1 1
3 18361 1 1 115 THR HG23 H -23.443 8.359 34.748 1.00 . A A . 104 THR HG23 1 1
3 18362 1 1 115 THR N N -25.052 11.947 33.411 1.00 . A A . 104 THR N 1 1
3 18363 1 1 115 THR O O -24.960 10.365 31.060 1.00 . A A . 104 THR O 1 1
3 18364 1 1 115 THR OG1 O -25.460 9.981 35.474 1.00 . A A . 104 THR OG1 1 1
3 18365 1 1 116 TYR C C -21.203 8.371 30.457 1.00 . A A . 105 TYR C 1 1
3 18366 1 1 116 TYR CA C -22.392 9.341 30.309 1.00 . A A . 105 TYR CA 1 1
3 18367 1 1 116 TYR CB C -21.994 10.564 29.430 1.00 . A A . 105 TYR CB 1 1
3 18368 1 1 116 TYR CD1 C -20.757 12.040 31.099 1.00 . A A . 105 TYR CD1 1 1
3 18369 1 1 116 TYR CD2 C -19.548 11.285 29.191 1.00 . A A . 105 TYR CD2 1 1
3 18370 1 1 116 TYR CE1 C -19.641 12.695 31.547 1.00 . A A . 105 TYR CE1 1 1
3 18371 1 1 116 TYR CE2 C -18.430 11.944 29.651 1.00 . A A . 105 TYR CE2 1 1
3 18372 1 1 116 TYR CG C -20.743 11.317 29.910 1.00 . A A . 105 TYR CG 1 1
3 18373 1 1 116 TYR CZ C -18.481 12.645 30.824 1.00 . A A . 105 TYR CZ 1 1
3 18374 1 1 116 TYR H H -22.181 9.737 32.383 1.00 . A A . 105 TYR H 1 1
3 18375 1 1 116 TYR HA H -23.216 8.809 29.837 1.00 . A A . 105 TYR HA 1 1
3 18376 1 1 116 TYR HB2 H -21.823 10.225 28.413 1.00 . A A . 105 TYR HB2 1 1
3 18377 1 1 116 TYR HB3 H -22.822 11.268 29.418 1.00 . A A . 105 TYR HB3 1 1
3 18378 1 1 116 TYR HD1 H -21.674 12.085 31.679 1.00 . A A . 105 TYR HD1 1 1
3 18379 1 1 116 TYR HD2 H -19.502 10.732 28.261 1.00 . A A . 105 TYR HD2 1 1
3 18380 1 1 116 TYR HE1 H -19.675 13.245 32.478 1.00 . A A . 105 TYR HE1 1 1
3 18381 1 1 116 TYR HE2 H -17.511 11.907 29.082 1.00 . A A . 105 TYR HE2 1 1
3 18382 1 1 116 TYR HH H -17.251 13.151 32.215 1.00 . A A . 105 TYR HH 1 1
3 18383 1 1 116 TYR N N -22.834 9.782 31.647 1.00 . A A . 105 TYR N 1 1
3 18384 1 1 116 TYR O O -20.475 8.429 31.449 1.00 . A A . 105 TYR O 1 1
3 18385 1 1 116 TYR OH O -17.359 13.306 31.275 1.00 . A A . 105 TYR OH 1 1
3 18386 1 1 117 SER C C -18.850 6.699 28.485 1.00 . A A . 106 SER C 1 1
3 18387 1 1 117 SER CA C -20.013 6.425 29.462 1.00 . A A . 106 SER CA 1 1
3 18388 1 1 117 SER CB C -20.759 5.123 29.079 1.00 . A A . 106 SER CB 1 1
3 18389 1 1 117 SER H H -21.531 7.638 28.636 1.00 . A A . 106 SER H 1 1
3 18390 1 1 117 SER HA H -19.615 6.317 30.470 1.00 . A A . 106 SER HA 1 1
3 18391 1 1 117 SER HB2 H -21.195 5.222 28.092 1.00 . A A . 106 SER HB2 1 1
3 18392 1 1 117 SER HB3 H -20.069 4.293 29.080 1.00 . A A . 106 SER HB3 1 1
3 18393 1 1 117 SER HG H -21.455 4.900 30.896 1.00 . A A . 106 SER HG 1 1
3 18394 1 1 117 SER N N -20.995 7.524 29.443 1.00 . A A . 106 SER N 1 1
3 18395 1 1 117 SER O O -19.045 6.647 27.272 1.00 . A A . 106 SER O 1 1
3 18396 1 1 117 SER OG O -21.801 4.839 30.001 1.00 . A A . 106 SER OG 1 1
3 18397 1 1 118 VAL C C -15.719 5.918 27.877 1.00 . A A . 107 VAL C 1 1
3 18398 1 1 118 VAL CA C -16.453 7.243 28.146 1.00 . A A . 107 VAL CA 1 1
3 18399 1 1 118 VAL CB C -15.422 8.276 28.750 1.00 . A A . 107 VAL CB 1 1
3 18400 1 1 118 VAL CG1 C -14.411 8.721 27.662 1.00 . A A . 107 VAL CG1 1 1
3 18401 1 1 118 VAL CG2 C -16.130 9.483 29.391 1.00 . A A . 107 VAL CG2 1 1
3 18402 1 1 118 VAL H H -17.539 7.045 29.980 1.00 . A A . 107 VAL H 1 1
3 18403 1 1 118 VAL HA H -16.811 7.645 27.192 1.00 . A A . 107 VAL HA 1 1
3 18404 1 1 118 VAL HB H -14.857 7.774 29.540 1.00 . A A . 107 VAL HB 1 1
3 18405 1 1 118 VAL HG11 H -14.939 9.171 26.827 1.00 . A A . 107 VAL HG11 1 1
3 18406 1 1 118 VAL HG12 H -13.854 7.861 27.308 1.00 . A A . 107 VAL HG12 1 1
3 18407 1 1 118 VAL HG13 H -13.719 9.441 28.074 1.00 . A A . 107 VAL HG13 1 1
3 18408 1 1 118 VAL HG21 H -16.783 9.143 30.185 1.00 . A A . 107 VAL HG21 1 1
3 18409 1 1 118 VAL HG22 H -16.715 10.006 28.646 1.00 . A A . 107 VAL HG22 1 1
3 18410 1 1 118 VAL HG23 H -15.395 10.164 29.809 1.00 . A A . 107 VAL HG23 1 1
3 18411 1 1 118 VAL N N -17.639 6.998 29.007 1.00 . A A . 107 VAL N 1 1
3 18412 1 1 118 VAL O O -14.952 5.448 28.720 1.00 . A A . 107 VAL O 1 1
3 18413 1 1 119 GLU C C -14.083 4.462 25.407 1.00 . A A . 108 GLU C 1 1
3 18414 1 1 119 GLU CA C -15.322 4.087 26.256 1.00 . A A . 108 GLU CA 1 1
3 18415 1 1 119 GLU CB C -16.328 3.213 25.451 1.00 . A A . 108 GLU CB 1 1
3 18416 1 1 119 GLU CD C -18.574 1.941 25.465 1.00 . A A . 108 GLU CD 1 1
3 18417 1 1 119 GLU CG C -17.652 2.928 26.198 1.00 . A A . 108 GLU CG 1 1
3 18418 1 1 119 GLU H H -16.680 5.710 26.139 1.00 . A A . 108 GLU H 1 1
3 18419 1 1 119 GLU HA H -14.992 3.525 27.133 1.00 . A A . 108 GLU HA 1 1
3 18420 1 1 119 GLU HB2 H -16.569 3.719 24.519 1.00 . A A . 108 GLU HB2 1 1
3 18421 1 1 119 GLU HB3 H -15.859 2.263 25.217 1.00 . A A . 108 GLU HB3 1 1
3 18422 1 1 119 GLU HG2 H -17.418 2.526 27.177 1.00 . A A . 108 GLU HG2 1 1
3 18423 1 1 119 GLU HG3 H -18.185 3.865 26.333 1.00 . A A . 108 GLU HG3 1 1
3 18424 1 1 119 GLU N N -15.992 5.315 26.715 1.00 . A A . 108 GLU N 1 1
3 18425 1 1 119 GLU O O -14.212 4.832 24.236 1.00 . A A . 108 GLU O 1 1
3 18426 1 1 119 GLU OE1 O -19.362 2.367 24.599 1.00 . A A . 108 GLU OE1 1 1
3 18427 1 1 119 GLU OE2 O -18.505 0.725 25.749 1.00 . A A . 108 GLU OE2 1 1
3 18428 1 1 120 PHE C C -10.623 3.598 25.453 1.00 . A A . 109 PHE C 1 1
3 18429 1 1 120 PHE CA C -11.613 4.765 25.377 1.00 . A A . 109 PHE CA 1 1
3 18430 1 1 120 PHE CB C -10.998 6.035 26.030 1.00 . A A . 109 PHE CB 1 1
3 18431 1 1 120 PHE CD1 C -11.636 6.042 28.493 1.00 . A A . 109 PHE CD1 1 1
3 18432 1 1 120 PHE CD2 C -9.337 5.672 27.945 1.00 . A A . 109 PHE CD2 1 1
3 18433 1 1 120 PHE CE1 C -11.328 5.937 29.832 1.00 . A A . 109 PHE CE1 1 1
3 18434 1 1 120 PHE CE2 C -9.032 5.568 29.290 1.00 . A A . 109 PHE CE2 1 1
3 18435 1 1 120 PHE CG C -10.649 5.913 27.519 1.00 . A A . 109 PHE CG 1 1
3 18436 1 1 120 PHE CZ C -10.027 5.699 30.233 1.00 . A A . 109 PHE CZ 1 1
3 18437 1 1 120 PHE H H -12.869 4.108 26.960 1.00 . A A . 109 PHE H 1 1
3 18438 1 1 120 PHE HA H -11.812 4.977 24.327 1.00 . A A . 109 PHE HA 1 1
3 18439 1 1 120 PHE HB2 H -10.096 6.305 25.492 1.00 . A A . 109 PHE HB2 1 1
3 18440 1 1 120 PHE HB3 H -11.705 6.854 25.925 1.00 . A A . 109 PHE HB3 1 1
3 18441 1 1 120 PHE HD1 H -12.661 6.230 28.191 1.00 . A A . 109 PHE HD1 1 1
3 18442 1 1 120 PHE HD2 H -8.549 5.567 27.207 1.00 . A A . 109 PHE HD2 1 1
3 18443 1 1 120 PHE HE1 H -12.109 6.040 30.571 1.00 . A A . 109 PHE HE1 1 1
3 18444 1 1 120 PHE HE2 H -8.011 5.379 29.602 1.00 . A A . 109 PHE HE2 1 1
3 18445 1 1 120 PHE HZ H -9.791 5.617 31.287 1.00 . A A . 109 PHE HZ 1 1
3 18446 1 1 120 PHE N N -12.891 4.408 26.028 1.00 . A A . 109 PHE N 1 1
3 18447 1 1 120 PHE O O -10.635 2.832 26.418 1.00 . A A . 109 PHE O 1 1
3 18448 1 1 121 GLU C C -7.464 2.948 25.106 1.00 . A A . 110 GLU C 1 1
3 18449 1 1 121 GLU CA C -8.710 2.474 24.346 1.00 . A A . 110 GLU CA 1 1
3 18450 1 1 121 GLU CB C -8.380 2.205 22.858 1.00 . A A . 110 GLU CB 1 1
3 18451 1 1 121 GLU CD C -9.310 1.706 20.513 1.00 . A A . 110 GLU CD 1 1
3 18452 1 1 121 GLU CG C -9.627 1.922 21.997 1.00 . A A . 110 GLU CG 1 1
3 18453 1 1 121 GLU H H -9.817 4.171 23.719 1.00 . A A . 110 GLU H 1 1
3 18454 1 1 121 GLU HA H -9.084 1.558 24.802 1.00 . A A . 110 GLU HA 1 1
3 18455 1 1 121 GLU HB2 H -7.867 3.072 22.444 1.00 . A A . 110 GLU HB2 1 1
3 18456 1 1 121 GLU HB3 H -7.718 1.348 22.794 1.00 . A A . 110 GLU HB3 1 1
3 18457 1 1 121 GLU HG2 H -10.122 1.038 22.390 1.00 . A A . 110 GLU HG2 1 1
3 18458 1 1 121 GLU HG3 H -10.306 2.764 22.083 1.00 . A A . 110 GLU HG3 1 1
3 18459 1 1 121 GLU N N -9.758 3.506 24.437 1.00 . A A . 110 GLU N 1 1
3 18460 1 1 121 GLU O O -7.128 4.131 25.041 1.00 . A A . 110 GLU O 1 1
3 18461 1 1 121 GLU OE1 O -8.873 2.670 19.840 1.00 . A A . 110 GLU OE1 1 1
3 18462 1 1 121 GLU OE2 O -9.471 0.562 20.016 1.00 . A A . 110 GLU OE2 1 1
3 18463 1 1 122 VAL C C -4.319 1.750 26.003 1.00 . A A . 111 VAL C 1 1
3 18464 1 1 122 VAL CA C -5.587 2.356 26.639 1.00 . A A . 111 VAL CA 1 1
3 18465 1 1 122 VAL CB C -5.746 1.868 28.138 1.00 . A A . 111 VAL CB 1 1
3 18466 1 1 122 VAL CG1 C -7.045 2.432 28.764 1.00 . A A . 111 VAL CG1 1 1
3 18467 1 1 122 VAL CG2 C -5.685 0.320 28.265 1.00 . A A . 111 VAL CG2 1 1
3 18468 1 1 122 VAL H H -7.105 1.104 25.809 1.00 . A A . 111 VAL H 1 1
3 18469 1 1 122 VAL HA H -5.462 3.440 26.652 1.00 . A A . 111 VAL HA 1 1
3 18470 1 1 122 VAL HB H -4.912 2.279 28.707 1.00 . A A . 111 VAL HB 1 1
3 18471 1 1 122 VAL HG11 H -7.133 2.106 29.795 1.00 . A A . 111 VAL HG11 1 1
3 18472 1 1 122 VAL HG12 H -7.905 2.080 28.207 1.00 . A A . 111 VAL HG12 1 1
3 18473 1 1 122 VAL HG13 H -7.025 3.516 28.736 1.00 . A A . 111 VAL HG13 1 1
3 18474 1 1 122 VAL HG21 H -5.771 0.026 29.305 1.00 . A A . 111 VAL HG21 1 1
3 18475 1 1 122 VAL HG22 H -4.740 -0.039 27.873 1.00 . A A . 111 VAL HG22 1 1
3 18476 1 1 122 VAL HG23 H -6.492 -0.124 27.703 1.00 . A A . 111 VAL HG23 1 1
3 18477 1 1 122 VAL N N -6.790 2.031 25.827 1.00 . A A . 111 VAL N 1 1
3 18478 1 1 122 VAL O O -4.388 1.099 24.950 1.00 . A A . 111 VAL O 1 1
3 18479 1 1 123 TYR C C -1.701 0.005 26.601 1.00 . A A . 112 TYR C 1 1
3 18480 1 1 123 TYR CA C -1.853 1.496 26.220 1.00 . A A . 112 TYR CA 1 1
3 18481 1 1 123 TYR CB C -0.722 2.344 26.862 1.00 . A A . 112 TYR CB 1 1
3 18482 1 1 123 TYR CD1 C -1.495 4.780 27.122 1.00 . A A . 112 TYR CD1 1 1
3 18483 1 1 123 TYR CD2 C -0.002 4.257 25.328 1.00 . A A . 112 TYR CD2 1 1
3 18484 1 1 123 TYR CE1 C -1.515 6.102 26.721 1.00 . A A . 112 TYR CE1 1 1
3 18485 1 1 123 TYR CE2 C -0.021 5.578 24.931 1.00 . A A . 112 TYR CE2 1 1
3 18486 1 1 123 TYR CG C -0.736 3.823 26.433 1.00 . A A . 112 TYR CG 1 1
3 18487 1 1 123 TYR CZ C -0.778 6.496 25.628 1.00 . A A . 112 TYR CZ 1 1
3 18488 1 1 123 TYR H H -3.207 2.536 27.471 1.00 . A A . 112 TYR H 1 1
3 18489 1 1 123 TYR HA H -1.800 1.600 25.141 1.00 . A A . 112 TYR HA 1 1
3 18490 1 1 123 TYR HB2 H -0.817 2.305 27.943 1.00 . A A . 112 TYR HB2 1 1
3 18491 1 1 123 TYR HB3 H 0.239 1.921 26.587 1.00 . A A . 112 TYR HB3 1 1
3 18492 1 1 123 TYR HD1 H -2.075 4.474 27.985 1.00 . A A . 112 TYR HD1 1 1
3 18493 1 1 123 TYR HD2 H 0.596 3.540 24.776 1.00 . A A . 112 TYR HD2 1 1
3 18494 1 1 123 TYR HE1 H -2.109 6.823 27.267 1.00 . A A . 112 TYR HE1 1 1
3 18495 1 1 123 TYR HE2 H 0.559 5.890 24.072 1.00 . A A . 112 TYR HE2 1 1
3 18496 1 1 123 TYR HH H -0.820 7.852 24.263 1.00 . A A . 112 TYR HH 1 1
3 18497 1 1 123 TYR N N -3.169 1.997 26.656 1.00 . A A . 112 TYR N 1 1
3 18498 1 1 123 TYR O O -1.669 -0.318 27.798 1.00 . A A . 112 TYR O 1 1
3 18499 1 1 123 TYR OH O -0.796 7.815 25.225 1.00 . A A . 112 TYR OH 1 1
3 18500 1 1 124 PRO C C -0.061 -2.824 26.153 1.00 . A A . 113 PRO C 1 1
3 18501 1 1 124 PRO CA C -1.522 -2.375 25.870 1.00 . A A . 113 PRO CA 1 1
3 18502 1 1 124 PRO CB C -2.091 -3.005 24.584 1.00 . A A . 113 PRO CB 1 1
3 18503 1 1 124 PRO CD C -1.686 -0.663 24.124 1.00 . A A . 113 PRO CD 1 1
3 18504 1 1 124 PRO CG C -1.740 -2.043 23.486 1.00 . A A . 113 PRO CG 1 1
3 18505 1 1 124 PRO HA H -2.152 -2.659 26.713 1.00 . A A . 113 PRO HA 1 1
3 18506 1 1 124 PRO HB2 H -1.651 -3.987 24.410 1.00 . A A . 113 PRO HB2 1 1
3 18507 1 1 124 PRO HB3 H -3.167 -3.101 24.663 1.00 . A A . 113 PRO HB3 1 1
3 18508 1 1 124 PRO HD2 H -0.799 -0.126 23.802 1.00 . A A . 113 PRO HD2 1 1
3 18509 1 1 124 PRO HD3 H -2.574 -0.091 23.871 1.00 . A A . 113 PRO HD3 1 1
3 18510 1 1 124 PRO HG2 H -0.772 -2.309 23.064 1.00 . A A . 113 PRO HG2 1 1
3 18511 1 1 124 PRO HG3 H -2.497 -2.069 22.709 1.00 . A A . 113 PRO HG3 1 1
3 18512 1 1 124 PRO N N -1.635 -0.932 25.596 1.00 . A A . 113 PRO N 1 1
3 18513 1 1 124 PRO O O 0.827 -2.720 25.290 1.00 . A A . 113 PRO O 1 1
3 18514 1 1 125 GLU C C 1.555 -5.305 27.158 1.00 . A A . 114 GLU C 1 1
3 18515 1 1 125 GLU CA C 1.426 -3.914 27.820 1.00 . A A . 114 GLU CA 1 1
3 18516 1 1 125 GLU CB C 1.439 -4.010 29.370 1.00 . A A . 114 GLU CB 1 1
3 18517 1 1 125 GLU CD C 2.439 -1.702 29.886 1.00 . A A . 114 GLU CD 1 1
3 18518 1 1 125 GLU CG C 1.251 -2.657 30.092 1.00 . A A . 114 GLU CG 1 1
3 18519 1 1 125 GLU H H -0.554 -3.205 28.048 1.00 . A A . 114 GLU H 1 1
3 18520 1 1 125 GLU HA H 2.249 -3.282 27.495 1.00 . A A . 114 GLU HA 1 1
3 18521 1 1 125 GLU HB2 H 0.638 -4.672 29.682 1.00 . A A . 114 GLU HB2 1 1
3 18522 1 1 125 GLU HB3 H 2.383 -4.439 29.690 1.00 . A A . 114 GLU HB3 1 1
3 18523 1 1 125 GLU HG2 H 0.344 -2.188 29.721 1.00 . A A . 114 GLU HG2 1 1
3 18524 1 1 125 GLU HG3 H 1.131 -2.844 31.156 1.00 . A A . 114 GLU HG3 1 1
3 18525 1 1 125 GLU N N 0.165 -3.292 27.389 1.00 . A A . 114 GLU N 1 1
3 18526 1 1 125 GLU O O 1.078 -6.317 27.700 1.00 . A A . 114 GLU O 1 1
3 18527 1 1 125 GLU OE1 O 3.470 -1.897 30.560 1.00 . A A . 114 GLU OE1 1 1
3 18528 1 1 125 GLU OE2 O 2.357 -0.763 29.058 1.00 . A A . 114 GLU OE2 1 1
3 18529 1 1 126 VAL C C 3.122 -7.594 25.544 1.00 . A A . 115 VAL C 1 1
3 18530 1 1 126 VAL CA C 2.156 -6.494 25.063 1.00 . A A . 115 VAL CA 1 1
3 18531 1 1 126 VAL CB C 2.484 -6.089 23.574 1.00 . A A . 115 VAL CB 1 1
3 18532 1 1 126 VAL CG1 C 3.856 -5.391 23.447 1.00 . A A . 115 VAL CG1 1 1
3 18533 1 1 126 VAL CG2 C 2.363 -7.308 22.617 1.00 . A A . 115 VAL CG2 1 1
3 18534 1 1 126 VAL H H 2.629 -4.514 25.661 1.00 . A A . 115 VAL H 1 1
3 18535 1 1 126 VAL HA H 1.140 -6.898 25.071 1.00 . A A . 115 VAL HA 1 1
3 18536 1 1 126 VAL HB H 1.732 -5.364 23.269 1.00 . A A . 115 VAL HB 1 1
3 18537 1 1 126 VAL HG11 H 4.645 -6.065 23.756 1.00 . A A . 115 VAL HG11 1 1
3 18538 1 1 126 VAL HG12 H 3.877 -4.511 24.079 1.00 . A A . 115 VAL HG12 1 1
3 18539 1 1 126 VAL HG13 H 4.025 -5.090 22.419 1.00 . A A . 115 VAL HG13 1 1
3 18540 1 1 126 VAL HG21 H 3.098 -8.061 22.879 1.00 . A A . 115 VAL HG21 1 1
3 18541 1 1 126 VAL HG22 H 2.529 -6.990 21.594 1.00 . A A . 115 VAL HG22 1 1
3 18542 1 1 126 VAL HG23 H 1.372 -7.738 22.694 1.00 . A A . 115 VAL HG23 1 1
3 18543 1 1 126 VAL N N 2.158 -5.322 25.955 1.00 . A A . 115 VAL N 1 1
3 18544 1 1 126 VAL O O 4.287 -7.328 25.867 1.00 . A A . 115 VAL O 1 1
3 18545 1 1 127 GLU C C 4.167 -10.462 24.614 1.00 . A A . 116 GLU C 1 1
3 18546 1 1 127 GLU CA C 3.421 -10.015 25.886 1.00 . A A . 116 GLU CA 1 1
3 18547 1 1 127 GLU CB C 2.528 -11.156 26.439 1.00 . A A . 116 GLU CB 1 1
3 18548 1 1 127 GLU CD C 2.866 -10.444 28.887 1.00 . A A . 116 GLU CD 1 1
3 18549 1 1 127 GLU CG C 1.856 -10.841 27.791 1.00 . A A . 116 GLU CG 1 1
3 18550 1 1 127 GLU H H 1.654 -8.949 25.440 1.00 . A A . 116 GLU H 1 1
3 18551 1 1 127 GLU HA H 4.153 -9.747 26.649 1.00 . A A . 116 GLU HA 1 1
3 18552 1 1 127 GLU HB2 H 1.746 -11.369 25.717 1.00 . A A . 116 GLU HB2 1 1
3 18553 1 1 127 GLU HB3 H 3.132 -12.049 26.563 1.00 . A A . 116 GLU HB3 1 1
3 18554 1 1 127 GLU HG2 H 1.148 -10.030 27.644 1.00 . A A . 116 GLU HG2 1 1
3 18555 1 1 127 GLU HG3 H 1.312 -11.719 28.123 1.00 . A A . 116 GLU HG3 1 1
3 18556 1 1 127 GLU N N 2.613 -8.830 25.598 1.00 . A A . 116 GLU N 1 1
3 18557 1 1 127 GLU O O 3.540 -10.936 23.655 1.00 . A A . 116 GLU O 1 1
3 18558 1 1 127 GLU OE1 O 3.649 -11.315 29.329 1.00 . A A . 116 GLU OE1 1 1
3 18559 1 1 127 GLU OE2 O 2.885 -9.268 29.309 1.00 . A A . 116 GLU OE2 1 1
3 18560 1 1 128 LEU C C 6.440 -12.246 23.459 1.00 . A A . 117 LEU C 1 1
3 18561 1 1 128 LEU CA C 6.391 -10.708 23.532 1.00 . A A . 117 LEU CA 1 1
3 18562 1 1 128 LEU CB C 7.830 -10.155 23.745 1.00 . A A . 117 LEU CB 1 1
3 18563 1 1 128 LEU CD1 C 9.462 -8.196 24.027 1.00 . A A . 117 LEU CD1 1 1
3 18564 1 1 128 LEU CD2 C 7.407 -7.930 22.529 1.00 . A A . 117 LEU CD2 1 1
3 18565 1 1 128 LEU CG C 7.985 -8.602 23.796 1.00 . A A . 117 LEU CG 1 1
3 18566 1 1 128 LEU H H 5.898 -9.830 25.401 1.00 . A A . 117 LEU H 1 1
3 18567 1 1 128 LEU HA H 5.996 -10.317 22.598 1.00 . A A . 117 LEU HA 1 1
3 18568 1 1 128 LEU HB2 H 8.211 -10.559 24.680 1.00 . A A . 117 LEU HB2 1 1
3 18569 1 1 128 LEU HB3 H 8.461 -10.527 22.941 1.00 . A A . 117 LEU HB3 1 1
3 18570 1 1 128 LEU HD11 H 9.539 -7.119 24.083 1.00 . A A . 117 LEU HD11 1 1
3 18571 1 1 128 LEU HD12 H 10.078 -8.558 23.211 1.00 . A A . 117 LEU HD12 1 1
3 18572 1 1 128 LEU HD13 H 9.814 -8.626 24.955 1.00 . A A . 117 LEU HD13 1 1
3 18573 1 1 128 LEU HD21 H 7.547 -6.857 22.589 1.00 . A A . 117 LEU HD21 1 1
3 18574 1 1 128 LEU HD22 H 6.347 -8.142 22.457 1.00 . A A . 117 LEU HD22 1 1
3 18575 1 1 128 LEU HD23 H 7.906 -8.305 21.645 1.00 . A A . 117 LEU HD23 1 1
3 18576 1 1 128 LEU HG H 7.419 -8.228 24.644 1.00 . A A . 117 LEU HG 1 1
3 18577 1 1 128 LEU N N 5.500 -10.272 24.622 1.00 . A A . 117 LEU N 1 1
3 18578 1 1 128 LEU O O 6.305 -12.921 24.484 1.00 . A A . 117 LEU O 1 1
3 18579 1 1 129 GLN C C 7.351 -14.418 20.568 1.00 . A A . 118 GLN C 1 1
3 18580 1 1 129 GLN CA C 6.782 -14.211 21.978 1.00 . A A . 118 GLN CA 1 1
3 18581 1 1 129 GLN CB C 5.435 -14.984 22.150 1.00 . A A . 118 GLN CB 1 1
3 18582 1 1 129 GLN CD C 2.915 -15.100 21.582 1.00 . A A . 118 GLN CD 1 1
3 18583 1 1 129 GLN CG C 4.256 -14.399 21.342 1.00 . A A . 118 GLN CG 1 1
3 18584 1 1 129 GLN H H 6.601 -12.162 21.470 1.00 . A A . 118 GLN H 1 1
3 18585 1 1 129 GLN HA H 7.505 -14.594 22.697 1.00 . A A . 118 GLN HA 1 1
3 18586 1 1 129 GLN HB2 H 5.581 -16.017 21.849 1.00 . A A . 118 GLN HB2 1 1
3 18587 1 1 129 GLN HB3 H 5.164 -14.969 23.201 1.00 . A A . 118 GLN HB3 1 1
3 18588 1 1 129 GLN HE21 H 1.936 -13.391 21.320 1.00 . A A . 118 GLN HE21 1 1
3 18589 1 1 129 GLN HE22 H 0.961 -14.774 21.664 1.00 . A A . 118 GLN HE22 1 1
3 18590 1 1 129 GLN HG2 H 4.147 -13.354 21.607 1.00 . A A . 118 GLN HG2 1 1
3 18591 1 1 129 GLN HG3 H 4.491 -14.465 20.284 1.00 . A A . 118 GLN HG3 1 1
3 18592 1 1 129 GLN N N 6.610 -12.770 22.239 1.00 . A A . 118 GLN N 1 1
3 18593 1 1 129 GLN NE2 N 1.826 -14.346 21.516 1.00 . A A . 118 GLN NE2 1 1
3 18594 1 1 129 GLN O O 7.269 -13.521 19.719 1.00 . A A . 118 GLN O 1 1
3 18595 1 1 129 GLN OE1 O 2.861 -16.300 21.838 1.00 . A A . 118 GLN OE1 1 1
3 18596 1 1 130 GLY C C 9.658 -15.189 18.553 1.00 . A A . 119 GLY C 1 1
3 18597 1 1 130 GLY CA C 8.469 -16.008 19.043 1.00 . A A . 119 GLY CA 1 1
3 18598 1 1 130 GLY H H 8.086 -16.197 21.116 1.00 . A A . 119 GLY H 1 1
3 18599 1 1 130 GLY HA2 H 8.779 -17.043 19.110 1.00 . A A . 119 GLY HA2 1 1
3 18600 1 1 130 GLY HA3 H 7.667 -15.938 18.318 1.00 . A A . 119 GLY HA3 1 1
3 18601 1 1 130 GLY N N 7.965 -15.594 20.356 1.00 . A A . 119 GLY N 1 1
3 18602 1 1 130 GLY O O 9.930 -15.166 17.360 1.00 . A A . 119 GLY O 1 1
3 18603 1 1 131 LEU C C 12.715 -14.485 18.672 1.00 . A A . 120 LEU C 1 1
3 18604 1 1 131 LEU CA C 11.529 -13.676 19.226 1.00 . A A . 120 LEU CA 1 1
3 18605 1 1 131 LEU CB C 11.920 -12.938 20.535 1.00 . A A . 120 LEU CB 1 1
3 18606 1 1 131 LEU CD1 C 11.213 -11.558 22.591 1.00 . A A . 120 LEU CD1 1 1
3 18607 1 1 131 LEU CD2 C 10.073 -11.162 20.326 1.00 . A A . 120 LEU CD2 1 1
3 18608 1 1 131 LEU CG C 10.745 -12.197 21.263 1.00 . A A . 120 LEU CG 1 1
3 18609 1 1 131 LEU H H 10.118 -14.700 20.431 1.00 . A A . 120 LEU H 1 1
3 18610 1 1 131 LEU HA H 11.219 -12.945 18.484 1.00 . A A . 120 LEU HA 1 1
3 18611 1 1 131 LEU HB2 H 12.342 -13.668 21.223 1.00 . A A . 120 LEU HB2 1 1
3 18612 1 1 131 LEU HB3 H 12.689 -12.209 20.302 1.00 . A A . 120 LEU HB3 1 1
3 18613 1 1 131 LEU HD11 H 10.381 -11.069 23.079 1.00 . A A . 120 LEU HD11 1 1
3 18614 1 1 131 LEU HD12 H 11.993 -10.831 22.400 1.00 . A A . 120 LEU HD12 1 1
3 18615 1 1 131 LEU HD13 H 11.602 -12.329 23.247 1.00 . A A . 120 LEU HD13 1 1
3 18616 1 1 131 LEU HD21 H 10.799 -10.426 20.006 1.00 . A A . 120 LEU HD21 1 1
3 18617 1 1 131 LEU HD22 H 9.261 -10.669 20.844 1.00 . A A . 120 LEU HD22 1 1
3 18618 1 1 131 LEU HD23 H 9.676 -11.672 19.454 1.00 . A A . 120 LEU HD23 1 1
3 18619 1 1 131 LEU HG H 9.988 -12.933 21.522 1.00 . A A . 120 LEU HG 1 1
3 18620 1 1 131 LEU N N 10.376 -14.560 19.498 1.00 . A A . 120 LEU N 1 1
3 18621 1 1 131 LEU O O 13.348 -14.093 17.685 1.00 . A A . 120 LEU O 1 1
3 18622 1 1 132 GLU C C 13.436 -17.357 17.601 1.00 . A A . 121 GLU C 1 1
3 18623 1 1 132 GLU CA C 13.964 -16.626 18.851 1.00 . A A . 121 GLU CA 1 1
3 18624 1 1 132 GLU CB C 14.300 -17.664 19.970 1.00 . A A . 121 GLU CB 1 1
3 18625 1 1 132 GLU CD C 14.783 -15.970 21.898 1.00 . A A . 121 GLU CD 1 1
3 18626 1 1 132 GLU CG C 15.272 -17.179 21.076 1.00 . A A . 121 GLU CG 1 1
3 18627 1 1 132 GLU H H 12.510 -15.805 20.162 1.00 . A A . 121 GLU H 1 1
3 18628 1 1 132 GLU HA H 14.876 -16.095 18.583 1.00 . A A . 121 GLU HA 1 1
3 18629 1 1 132 GLU HB2 H 13.375 -17.967 20.451 1.00 . A A . 121 GLU HB2 1 1
3 18630 1 1 132 GLU HB3 H 14.742 -18.545 19.508 1.00 . A A . 121 GLU HB3 1 1
3 18631 1 1 132 GLU HG2 H 15.442 -18.001 21.763 1.00 . A A . 121 GLU HG2 1 1
3 18632 1 1 132 GLU HG3 H 16.217 -16.927 20.600 1.00 . A A . 121 GLU HG3 1 1
3 18633 1 1 132 GLU N N 12.983 -15.628 19.324 1.00 . A A . 121 GLU N 1 1
3 18634 1 1 132 GLU O O 14.224 -17.804 16.767 1.00 . A A . 121 GLU O 1 1
3 18635 1 1 132 GLU OE1 O 13.625 -15.970 22.357 1.00 . A A . 121 GLU OE1 1 1
3 18636 1 1 132 GLU OE2 O 15.569 -15.032 22.121 1.00 . A A . 121 GLU OE2 1 1
3 18637 1 1 133 ALA C C 11.522 -17.384 15.047 1.00 . A A . 122 ALA C 1 1
3 18638 1 1 133 ALA CA C 11.441 -18.175 16.366 1.00 . A A . 122 ALA CA 1 1
3 18639 1 1 133 ALA CB C 9.976 -18.493 16.712 1.00 . A A . 122 ALA CB 1 1
3 18640 1 1 133 ALA H H 11.529 -17.009 18.149 1.00 . A A . 122 ALA H 1 1
3 18641 1 1 133 ALA HA H 11.962 -19.123 16.232 1.00 . A A . 122 ALA HA 1 1
3 18642 1 1 133 ALA HB1 H 9.526 -19.083 15.921 1.00 . A A . 122 ALA HB1 1 1
3 18643 1 1 133 ALA HB2 H 9.418 -17.571 16.829 1.00 . A A . 122 ALA HB2 1 1
3 18644 1 1 133 ALA HB3 H 9.932 -19.051 17.637 1.00 . A A . 122 ALA HB3 1 1
3 18645 1 1 133 ALA N N 12.095 -17.455 17.479 1.00 . A A . 122 ALA N 1 1
3 18646 1 1 133 ALA O O 11.317 -17.956 13.973 1.00 . A A . 122 ALA O 1 1
3 18647 1 1 134 ILE C C 13.165 -15.645 13.112 1.00 . A A . 123 ILE C 1 1
3 18648 1 1 134 ILE CA C 11.956 -15.202 13.952 1.00 . A A . 123 ILE CA 1 1
3 18649 1 1 134 ILE CB C 12.116 -13.683 14.319 1.00 . A A . 123 ILE CB 1 1
3 18650 1 1 134 ILE CD1 C 11.019 -11.775 15.645 1.00 . A A . 123 ILE CD1 1 1
3 18651 1 1 134 ILE CG1 C 10.934 -13.209 15.204 1.00 . A A . 123 ILE CG1 1 1
3 18652 1 1 134 ILE CG2 C 12.237 -12.808 13.039 1.00 . A A . 123 ILE CG2 1 1
3 18653 1 1 134 ILE H H 11.925 -15.671 16.025 1.00 . A A . 123 ILE H 1 1
3 18654 1 1 134 ILE HA H 11.045 -15.309 13.357 1.00 . A A . 123 ILE HA 1 1
3 18655 1 1 134 ILE HB H 13.040 -13.571 14.885 1.00 . A A . 123 ILE HB 1 1
3 18656 1 1 134 ILE HD11 H 11.014 -11.126 14.782 1.00 . A A . 123 ILE HD11 1 1
3 18657 1 1 134 ILE HD12 H 11.928 -11.623 16.208 1.00 . A A . 123 ILE HD12 1 1
3 18658 1 1 134 ILE HD13 H 10.169 -11.545 16.271 1.00 . A A . 123 ILE HD13 1 1
3 18659 1 1 134 ILE HG12 H 10.003 -13.325 14.665 1.00 . A A . 123 ILE HG12 1 1
3 18660 1 1 134 ILE HG13 H 10.897 -13.817 16.097 1.00 . A A . 123 ILE HG13 1 1
3 18661 1 1 134 ILE HG21 H 12.384 -11.771 13.312 1.00 . A A . 123 ILE HG21 1 1
3 18662 1 1 134 ILE HG22 H 11.334 -12.893 12.446 1.00 . A A . 123 ILE HG22 1 1
3 18663 1 1 134 ILE HG23 H 13.080 -13.141 12.446 1.00 . A A . 123 ILE HG23 1 1
3 18664 1 1 134 ILE N N 11.811 -16.067 15.137 1.00 . A A . 123 ILE N 1 1
3 18665 1 1 134 ILE O O 14.296 -15.677 13.602 1.00 . A A . 123 ILE O 1 1
3 18666 1 1 135 GLU C C 14.158 -15.187 9.945 1.00 . A A . 124 GLU C 1 1
3 18667 1 1 135 GLU CA C 13.910 -16.378 10.874 1.00 . A A . 124 GLU CA 1 1
3 18668 1 1 135 GLU CB C 13.444 -17.617 10.067 1.00 . A A . 124 GLU CB 1 1
3 18669 1 1 135 GLU CD C 12.755 -20.087 10.093 1.00 . A A . 124 GLU CD 1 1
3 18670 1 1 135 GLU CG C 13.212 -18.875 10.923 1.00 . A A . 124 GLU CG 1 1
3 18671 1 1 135 GLU H H 11.954 -15.993 11.575 1.00 . A A . 124 GLU H 1 1
3 18672 1 1 135 GLU HA H 14.836 -16.627 11.399 1.00 . A A . 124 GLU HA 1 1
3 18673 1 1 135 GLU HB2 H 12.514 -17.375 9.558 1.00 . A A . 124 GLU HB2 1 1
3 18674 1 1 135 GLU HB3 H 14.196 -17.849 9.316 1.00 . A A . 124 GLU HB3 1 1
3 18675 1 1 135 GLU HG2 H 14.137 -19.130 11.431 1.00 . A A . 124 GLU HG2 1 1
3 18676 1 1 135 GLU HG3 H 12.457 -18.649 11.667 1.00 . A A . 124 GLU HG3 1 1
3 18677 1 1 135 GLU N N 12.890 -16.000 11.857 1.00 . A A . 124 GLU N 1 1
3 18678 1 1 135 GLU O O 13.282 -14.809 9.163 1.00 . A A . 124 GLU O 1 1
3 18679 1 1 135 GLU OE1 O 13.597 -20.676 9.384 1.00 . A A . 124 GLU OE1 1 1
3 18680 1 1 135 GLU OE2 O 11.558 -20.441 10.130 1.00 . A A . 124 GLU OE2 1 1
3 18681 1 1 136 VAL C C 16.934 -13.962 8.351 1.00 . A A . 125 VAL C 1 1
3 18682 1 1 136 VAL CA C 15.769 -13.460 9.218 1.00 . A A . 125 VAL CA 1 1
3 18683 1 1 136 VAL CB C 16.222 -12.214 10.075 1.00 . A A . 125 VAL CB 1 1
3 18684 1 1 136 VAL CG1 C 16.637 -11.028 9.177 1.00 . A A . 125 VAL CG1 1 1
3 18685 1 1 136 VAL CG2 C 15.119 -11.793 11.073 1.00 . A A . 125 VAL CG2 1 1
3 18686 1 1 136 VAL H H 15.933 -14.871 10.791 1.00 . A A . 125 VAL H 1 1
3 18687 1 1 136 VAL HA H 14.943 -13.159 8.570 1.00 . A A . 125 VAL HA 1 1
3 18688 1 1 136 VAL HB H 17.096 -12.505 10.659 1.00 . A A . 125 VAL HB 1 1
3 18689 1 1 136 VAL HG11 H 16.948 -10.193 9.792 1.00 . A A . 125 VAL HG11 1 1
3 18690 1 1 136 VAL HG12 H 15.803 -10.721 8.558 1.00 . A A . 125 VAL HG12 1 1
3 18691 1 1 136 VAL HG13 H 17.462 -11.324 8.539 1.00 . A A . 125 VAL HG13 1 1
3 18692 1 1 136 VAL HG21 H 15.456 -10.948 11.661 1.00 . A A . 125 VAL HG21 1 1
3 18693 1 1 136 VAL HG22 H 14.895 -12.619 11.738 1.00 . A A . 125 VAL HG22 1 1
3 18694 1 1 136 VAL HG23 H 14.220 -11.515 10.536 1.00 . A A . 125 VAL HG23 1 1
3 18695 1 1 136 VAL N N 15.325 -14.564 10.082 1.00 . A A . 125 VAL N 1 1
3 18696 1 1 136 VAL O O 17.674 -14.852 8.771 1.00 . A A . 125 VAL O 1 1
3 18697 1 1 137 GLU C C 18.904 -12.428 5.866 1.00 . A A . 126 GLU C 1 1
3 18698 1 1 137 GLU CA C 18.188 -13.729 6.240 1.00 . A A . 126 GLU CA 1 1
3 18699 1 1 137 GLU CB C 17.664 -14.481 4.989 1.00 . A A . 126 GLU CB 1 1
3 18700 1 1 137 GLU CD C 18.237 -15.737 2.824 1.00 . A A . 126 GLU CD 1 1
3 18701 1 1 137 GLU CG C 18.763 -14.888 3.990 1.00 . A A . 126 GLU CG 1 1
3 18702 1 1 137 GLU H H 16.446 -12.717 6.868 1.00 . A A . 126 GLU H 1 1
3 18703 1 1 137 GLU HA H 18.892 -14.380 6.766 1.00 . A A . 126 GLU HA 1 1
3 18704 1 1 137 GLU HB2 H 17.151 -15.379 5.320 1.00 . A A . 126 GLU HB2 1 1
3 18705 1 1 137 GLU HB3 H 16.944 -13.849 4.470 1.00 . A A . 126 GLU HB3 1 1
3 18706 1 1 137 GLU HG2 H 19.213 -13.987 3.585 1.00 . A A . 126 GLU HG2 1 1
3 18707 1 1 137 GLU HG3 H 19.529 -15.448 4.521 1.00 . A A . 126 GLU HG3 1 1
3 18708 1 1 137 GLU N N 17.085 -13.400 7.149 1.00 . A A . 126 GLU N 1 1
3 18709 1 1 137 GLU O O 18.362 -11.597 5.127 1.00 . A A . 126 GLU O 1 1
3 18710 1 1 137 GLU OE1 O 17.647 -15.170 1.880 1.00 . A A . 126 GLU OE1 1 1
3 18711 1 1 137 GLU OE2 O 18.421 -16.974 2.834 1.00 . A A . 126 GLU OE2 1 1
3 18712 1 1 138 LYS C C 21.825 -11.270 4.988 1.00 . A A . 127 LYS C 1 1
3 18713 1 1 138 LYS CA C 20.940 -11.074 6.235 1.00 . A A . 127 LYS CA 1 1
3 18714 1 1 138 LYS CB C 21.813 -10.851 7.494 1.00 . A A . 127 LYS CB 1 1
3 18715 1 1 138 LYS CD C 23.669 -9.523 8.656 1.00 . A A . 127 LYS CD 1 1
3 18716 1 1 138 LYS CE C 24.594 -8.304 8.596 1.00 . A A . 127 LYS CE 1 1
3 18717 1 1 138 LYS CG C 22.717 -9.603 7.443 1.00 . A A . 127 LYS CG 1 1
3 18718 1 1 138 LYS H H 20.437 -12.965 7.014 1.00 . A A . 127 LYS H 1 1
3 18719 1 1 138 LYS HA H 20.296 -10.207 6.096 1.00 . A A . 127 LYS HA 1 1
3 18720 1 1 138 LYS HB2 H 21.158 -10.756 8.354 1.00 . A A . 127 LYS HB2 1 1
3 18721 1 1 138 LYS HB3 H 22.443 -11.726 7.642 1.00 . A A . 127 LYS HB3 1 1
3 18722 1 1 138 LYS HD2 H 23.080 -9.468 9.566 1.00 . A A . 127 LYS HD2 1 1
3 18723 1 1 138 LYS HD3 H 24.279 -10.420 8.682 1.00 . A A . 127 LYS HD3 1 1
3 18724 1 1 138 LYS HE2 H 25.090 -8.275 7.635 1.00 . A A . 127 LYS HE2 1 1
3 18725 1 1 138 LYS HE3 H 24.004 -7.404 8.717 1.00 . A A . 127 LYS HE3 1 1
3 18726 1 1 138 LYS HG2 H 23.309 -9.637 6.534 1.00 . A A . 127 LYS HG2 1 1
3 18727 1 1 138 LYS HG3 H 22.089 -8.717 7.425 1.00 . A A . 127 LYS HG3 1 1
3 18728 1 1 138 LYS HZ1 H 26.162 -9.235 9.609 1.00 . A A . 127 LYS HZ1 1 1
3 18729 1 1 138 LYS HZ2 H 25.183 -8.278 10.597 1.00 . A A . 127 LYS HZ2 1 1
3 18730 1 1 138 LYS HZ3 H 26.293 -7.554 9.546 1.00 . A A . 127 LYS HZ3 1 1
3 18731 1 1 138 LYS N N 20.099 -12.254 6.434 1.00 . A A . 127 LYS N 1 1
3 18732 1 1 138 LYS NZ N 25.628 -8.345 9.662 1.00 . A A . 127 LYS NZ 1 1
3 18733 1 1 138 LYS O O 22.732 -12.108 5.009 1.00 . A A . 127 LYS O 1 1
3 18734 1 1 139 PRO C C 23.529 -9.578 2.638 1.00 . A A . 128 PRO C 1 1
3 18735 1 1 139 PRO CA C 22.386 -10.629 2.659 1.00 . A A . 128 PRO CA 1 1
3 18736 1 1 139 PRO CB C 21.328 -10.405 1.555 1.00 . A A . 128 PRO CB 1 1
3 18737 1 1 139 PRO CD C 20.444 -9.571 3.668 1.00 . A A . 128 PRO CD 1 1
3 18738 1 1 139 PRO CG C 20.336 -9.439 2.150 1.00 . A A . 128 PRO CG 1 1
3 18739 1 1 139 PRO HA H 22.818 -11.625 2.548 1.00 . A A . 128 PRO HA 1 1
3 18740 1 1 139 PRO HB2 H 21.791 -10.002 0.657 1.00 . A A . 128 PRO HB2 1 1
3 18741 1 1 139 PRO HB3 H 20.838 -11.344 1.320 1.00 . A A . 128 PRO HB3 1 1
3 18742 1 1 139 PRO HD2 H 20.678 -8.613 4.123 1.00 . A A . 128 PRO HD2 1 1
3 18743 1 1 139 PRO HD3 H 19.523 -9.963 4.084 1.00 . A A . 128 PRO HD3 1 1
3 18744 1 1 139 PRO HG2 H 20.581 -8.427 1.836 1.00 . A A . 128 PRO HG2 1 1
3 18745 1 1 139 PRO HG3 H 19.329 -9.686 1.823 1.00 . A A . 128 PRO HG3 1 1
3 18746 1 1 139 PRO N N 21.567 -10.534 3.868 1.00 . A A . 128 PRO N 1 1
3 18747 1 1 139 PRO O O 23.293 -8.373 2.451 1.00 . A A . 128 PRO O 1 1
3 18748 1 1 140 ILE C C 26.199 -9.051 1.190 1.00 . A A . 129 ILE C 1 1
3 18749 1 1 140 ILE CA C 25.980 -9.225 2.698 1.00 . A A . 129 ILE CA 1 1
3 18750 1 1 140 ILE CB C 27.255 -9.856 3.383 1.00 . A A . 129 ILE CB 1 1
3 18751 1 1 140 ILE CD1 C 26.745 -8.737 5.665 1.00 . A A . 129 ILE CD1 1 1
3 18752 1 1 140 ILE CG1 C 27.026 -10.030 4.910 1.00 . A A . 129 ILE CG1 1 1
3 18753 1 1 140 ILE CG2 C 28.533 -9.011 3.109 1.00 . A A . 129 ILE CG2 1 1
3 18754 1 1 140 ILE H H 24.868 -10.950 3.233 1.00 . A A . 129 ILE H 1 1
3 18755 1 1 140 ILE HA H 25.806 -8.244 3.143 1.00 . A A . 129 ILE HA 1 1
3 18756 1 1 140 ILE HB H 27.414 -10.839 2.944 1.00 . A A . 129 ILE HB 1 1
3 18757 1 1 140 ILE HD11 H 25.833 -8.286 5.297 1.00 . A A . 129 ILE HD11 1 1
3 18758 1 1 140 ILE HD12 H 27.568 -8.046 5.532 1.00 . A A . 129 ILE HD12 1 1
3 18759 1 1 140 ILE HD13 H 26.634 -8.956 6.717 1.00 . A A . 129 ILE HD13 1 1
3 18760 1 1 140 ILE HG12 H 26.178 -10.684 5.070 1.00 . A A . 129 ILE HG12 1 1
3 18761 1 1 140 ILE HG13 H 27.902 -10.488 5.358 1.00 . A A . 129 ILE HG13 1 1
3 18762 1 1 140 ILE HG21 H 28.404 -8.010 3.503 1.00 . A A . 129 ILE HG21 1 1
3 18763 1 1 140 ILE HG22 H 28.712 -8.952 2.043 1.00 . A A . 129 ILE HG22 1 1
3 18764 1 1 140 ILE HG23 H 29.387 -9.476 3.585 1.00 . A A . 129 ILE HG23 1 1
3 18765 1 1 140 ILE N N 24.768 -10.038 2.898 1.00 . A A . 129 ILE N 1 1
3 18766 1 1 140 ILE O O 26.810 -9.898 0.520 1.00 . A A . 129 ILE O 1 1
3 18767 1 1 141 VAL C C 26.535 -6.428 -0.972 1.00 . A A . 130 VAL C 1 1
3 18768 1 1 141 VAL CA C 25.647 -7.656 -0.760 1.00 . A A . 130 VAL CA 1 1
3 18769 1 1 141 VAL CB C 24.206 -7.365 -1.343 1.00 . A A . 130 VAL CB 1 1
3 18770 1 1 141 VAL CG1 C 24.262 -7.132 -2.865 1.00 . A A . 130 VAL CG1 1 1
3 18771 1 1 141 VAL CG2 C 23.209 -8.496 -1.008 1.00 . A A . 130 VAL CG2 1 1
3 18772 1 1 141 VAL H H 25.104 -7.385 1.256 1.00 . A A . 130 VAL H 1 1
3 18773 1 1 141 VAL HA H 26.071 -8.501 -1.306 1.00 . A A . 130 VAL HA 1 1
3 18774 1 1 141 VAL HB H 23.832 -6.448 -0.882 1.00 . A A . 130 VAL HB 1 1
3 18775 1 1 141 VAL HG11 H 23.261 -6.945 -3.242 1.00 . A A . 130 VAL HG11 1 1
3 18776 1 1 141 VAL HG12 H 24.670 -8.007 -3.356 1.00 . A A . 130 VAL HG12 1 1
3 18777 1 1 141 VAL HG13 H 24.887 -6.277 -3.083 1.00 . A A . 130 VAL HG13 1 1
3 18778 1 1 141 VAL HG21 H 22.226 -8.248 -1.396 1.00 . A A . 130 VAL HG21 1 1
3 18779 1 1 141 VAL HG22 H 23.145 -8.619 0.065 1.00 . A A . 130 VAL HG22 1 1
3 18780 1 1 141 VAL HG23 H 23.541 -9.426 -1.454 1.00 . A A . 130 VAL HG23 1 1
3 18781 1 1 141 VAL N N 25.601 -7.983 0.660 1.00 . A A . 130 VAL N 1 1
3 18782 1 1 141 VAL O O 26.465 -5.461 -0.203 1.00 . A A . 130 VAL O 1 1
3 18783 1 1 142 GLU C C 27.689 -5.371 -4.102 1.00 . A A . 131 GLU C 1 1
3 18784 1 1 142 GLU CA C 28.032 -5.336 -2.610 1.00 . A A . 131 GLU CA 1 1
3 18785 1 1 142 GLU CB C 29.568 -5.327 -2.395 1.00 . A A . 131 GLU CB 1 1
3 18786 1 1 142 GLU CD C 31.847 -6.367 -2.959 1.00 . A A . 131 GLU CD 1 1
3 18787 1 1 142 GLU CG C 30.321 -6.526 -3.012 1.00 . A A . 131 GLU CG 1 1
3 18788 1 1 142 GLU H H 27.611 -7.391 -2.348 1.00 . A A . 131 GLU H 1 1
3 18789 1 1 142 GLU HA H 27.604 -4.426 -2.178 1.00 . A A . 131 GLU HA 1 1
3 18790 1 1 142 GLU HB2 H 29.972 -4.414 -2.823 1.00 . A A . 131 GLU HB2 1 1
3 18791 1 1 142 GLU HB3 H 29.764 -5.316 -1.327 1.00 . A A . 131 GLU HB3 1 1
3 18792 1 1 142 GLU HG2 H 30.039 -7.429 -2.478 1.00 . A A . 131 GLU HG2 1 1
3 18793 1 1 142 GLU HG3 H 30.017 -6.632 -4.050 1.00 . A A . 131 GLU HG3 1 1
3 18794 1 1 142 GLU N N 27.398 -6.504 -1.986 1.00 . A A . 131 GLU N 1 1
3 18795 1 1 142 GLU O O 27.402 -6.450 -4.653 1.00 . A A . 131 GLU O 1 1
3 18796 1 1 142 GLU OE1 O 32.419 -5.718 -3.863 1.00 . A A . 131 GLU OE1 1 1
3 18797 1 1 142 GLU OE2 O 32.482 -6.871 -2.008 1.00 . A A . 131 GLU OE2 1 1
3 18798 1 1 143 VAL C C 28.801 -4.440 -6.901 1.00 . A A . 132 VAL C 1 1
3 18799 1 1 143 VAL CA C 27.467 -4.113 -6.198 1.00 . A A . 132 VAL CA 1 1
3 18800 1 1 143 VAL CB C 26.904 -2.689 -6.615 1.00 . A A . 132 VAL CB 1 1
3 18801 1 1 143 VAL CG1 C 26.525 -2.633 -8.117 1.00 . A A . 132 VAL CG1 1 1
3 18802 1 1 143 VAL CG2 C 25.697 -2.297 -5.728 1.00 . A A . 132 VAL CG2 1 1
3 18803 1 1 143 VAL H H 27.879 -3.377 -4.246 1.00 . A A . 132 VAL H 1 1
3 18804 1 1 143 VAL HA H 26.727 -4.866 -6.473 1.00 . A A . 132 VAL HA 1 1
3 18805 1 1 143 VAL HB H 27.690 -1.954 -6.443 1.00 . A A . 132 VAL HB 1 1
3 18806 1 1 143 VAL HG11 H 25.737 -3.346 -8.325 1.00 . A A . 132 VAL HG11 1 1
3 18807 1 1 143 VAL HG12 H 27.390 -2.875 -8.719 1.00 . A A . 132 VAL HG12 1 1
3 18808 1 1 143 VAL HG13 H 26.181 -1.636 -8.377 1.00 . A A . 132 VAL HG13 1 1
3 18809 1 1 143 VAL HG21 H 24.891 -3.006 -5.870 1.00 . A A . 132 VAL HG21 1 1
3 18810 1 1 143 VAL HG22 H 25.349 -1.304 -5.993 1.00 . A A . 132 VAL HG22 1 1
3 18811 1 1 143 VAL HG23 H 25.991 -2.299 -4.687 1.00 . A A . 132 VAL HG23 1 1
3 18812 1 1 143 VAL N N 27.695 -4.201 -4.751 1.00 . A A . 132 VAL N 1 1
3 18813 1 1 143 VAL O O 29.577 -3.539 -7.210 1.00 . A A . 132 VAL O 1 1
3 18814 1 1 144 THR C C 30.549 -5.800 -9.100 1.00 . A A . 133 THR C 1 1
3 18815 1 1 144 THR CA C 30.349 -6.286 -7.652 1.00 . A A . 133 THR CA 1 1
3 18816 1 1 144 THR CB C 30.385 -7.863 -7.626 1.00 . A A . 133 THR CB 1 1
3 18817 1 1 144 THR CG2 C 30.071 -8.421 -6.225 1.00 . A A . 133 THR CG2 1 1
3 18818 1 1 144 THR H H 28.366 -6.410 -6.859 1.00 . A A . 133 THR H 1 1
3 18819 1 1 144 THR HA H 31.165 -5.911 -7.039 1.00 . A A . 133 THR HA 1 1
3 18820 1 1 144 THR HB H 31.379 -8.191 -7.910 1.00 . A A . 133 THR HB 1 1
3 18821 1 1 144 THR HG1 H 28.591 -8.534 -8.149 1.00 . A A . 133 THR HG1 1 1
3 18822 1 1 144 THR HG21 H 30.803 -8.054 -5.514 1.00 . A A . 133 THR HG21 1 1
3 18823 1 1 144 THR HG22 H 30.107 -9.501 -6.244 1.00 . A A . 133 THR HG22 1 1
3 18824 1 1 144 THR HG23 H 29.082 -8.102 -5.916 1.00 . A A . 133 THR HG23 1 1
3 18825 1 1 144 THR N N 29.069 -5.763 -7.091 1.00 . A A . 133 THR N 1 1
3 18826 1 1 144 THR O O 29.665 -5.167 -9.645 1.00 . A A . 133 THR O 1 1
3 18827 1 1 144 THR OG1 O 29.444 -8.410 -8.576 1.00 . A A . 133 THR OG1 1 1
3 18828 1 1 145 ASP C C 30.891 -6.298 -12.090 1.00 . A A . 134 ASP C 1 1
3 18829 1 1 145 ASP CA C 31.982 -5.751 -11.137 1.00 . A A . 134 ASP CA 1 1
3 18830 1 1 145 ASP CB C 33.379 -6.277 -11.567 1.00 . A A . 134 ASP CB 1 1
3 18831 1 1 145 ASP CG C 34.555 -5.595 -10.838 1.00 . A A . 134 ASP CG 1 1
3 18832 1 1 145 ASP H H 32.369 -6.632 -9.226 1.00 . A A . 134 ASP H 1 1
3 18833 1 1 145 ASP HA H 31.976 -4.667 -11.194 1.00 . A A . 134 ASP HA 1 1
3 18834 1 1 145 ASP HB2 H 33.432 -7.341 -11.366 1.00 . A A . 134 ASP HB2 1 1
3 18835 1 1 145 ASP HB3 H 33.498 -6.127 -12.638 1.00 . A A . 134 ASP HB3 1 1
3 18836 1 1 145 ASP N N 31.696 -6.126 -9.723 1.00 . A A . 134 ASP N 1 1
3 18837 1 1 145 ASP O O 30.438 -5.602 -13.010 1.00 . A A . 134 ASP O 1 1
3 18838 1 1 145 ASP OD1 O 34.647 -5.699 -9.598 1.00 . A A . 134 ASP OD1 1 1
3 18839 1 1 145 ASP OD2 O 35.394 -4.947 -11.501 1.00 . A A . 134 ASP OD2 1 1
3 18840 1 1 146 ALA C C 28.046 -7.450 -12.391 1.00 . A A . 135 ALA C 1 1
3 18841 1 1 146 ALA CA C 29.375 -8.212 -12.546 1.00 . A A . 135 ALA CA 1 1
3 18842 1 1 146 ALA CB C 29.230 -9.656 -12.046 1.00 . A A . 135 ALA CB 1 1
3 18843 1 1 146 ALA H H 30.878 -8.016 -11.065 1.00 . A A . 135 ALA H 1 1
3 18844 1 1 146 ALA HA H 29.651 -8.242 -13.599 1.00 . A A . 135 ALA HA 1 1
3 18845 1 1 146 ALA HB1 H 28.462 -10.166 -12.613 1.00 . A A . 135 ALA HB1 1 1
3 18846 1 1 146 ALA HB2 H 28.959 -9.653 -10.997 1.00 . A A . 135 ALA HB2 1 1
3 18847 1 1 146 ALA HB3 H 30.170 -10.176 -12.168 1.00 . A A . 135 ALA HB3 1 1
3 18848 1 1 146 ALA N N 30.457 -7.539 -11.810 1.00 . A A . 135 ALA N 1 1
3 18849 1 1 146 ALA O O 27.303 -7.286 -13.358 1.00 . A A . 135 ALA O 1 1
3 18850 1 1 147 ASP C C 26.560 -4.803 -11.427 1.00 . A A . 136 ASP C 1 1
3 18851 1 1 147 ASP CA C 26.542 -6.230 -10.845 1.00 . A A . 136 ASP CA 1 1
3 18852 1 1 147 ASP CB C 26.331 -6.166 -9.315 1.00 . A A . 136 ASP CB 1 1
3 18853 1 1 147 ASP CG C 26.158 -7.539 -8.644 1.00 . A A . 136 ASP CG 1 1
3 18854 1 1 147 ASP H H 28.432 -7.118 -10.450 1.00 . A A . 136 ASP H 1 1
3 18855 1 1 147 ASP HA H 25.708 -6.778 -11.287 1.00 . A A . 136 ASP HA 1 1
3 18856 1 1 147 ASP HB2 H 27.188 -5.666 -8.875 1.00 . A A . 136 ASP HB2 1 1
3 18857 1 1 147 ASP HB3 H 25.443 -5.578 -9.101 1.00 . A A . 136 ASP HB3 1 1
3 18858 1 1 147 ASP N N 27.779 -6.966 -11.166 1.00 . A A . 136 ASP N 1 1
3 18859 1 1 147 ASP O O 25.550 -4.339 -11.933 1.00 . A A . 136 ASP O 1 1
3 18860 1 1 147 ASP OD1 O 25.415 -8.393 -9.187 1.00 . A A . 136 ASP OD1 1 1
3 18861 1 1 147 ASP OD2 O 26.708 -7.745 -7.537 1.00 . A A . 136 ASP OD2 1 1
3 18862 1 1 148 VAL C C 27.652 -2.738 -13.364 1.00 . A A . 137 VAL C 1 1
3 18863 1 1 148 VAL CA C 27.943 -2.765 -11.861 1.00 . A A . 137 VAL CA 1 1
3 18864 1 1 148 VAL CB C 29.436 -2.269 -11.575 1.00 . A A . 137 VAL CB 1 1
3 18865 1 1 148 VAL CG1 C 29.816 -1.020 -12.409 1.00 . A A . 137 VAL CG1 1 1
3 18866 1 1 148 VAL CG2 C 29.657 -1.996 -10.066 1.00 . A A . 137 VAL CG2 1 1
3 18867 1 1 148 VAL H H 28.489 -4.604 -10.997 1.00 . A A . 137 VAL H 1 1
3 18868 1 1 148 VAL HA H 27.247 -2.100 -11.349 1.00 . A A . 137 VAL HA 1 1
3 18869 1 1 148 VAL HB H 30.113 -3.073 -11.866 1.00 . A A . 137 VAL HB 1 1
3 18870 1 1 148 VAL HG11 H 30.831 -0.716 -12.177 1.00 . A A . 137 VAL HG11 1 1
3 18871 1 1 148 VAL HG12 H 29.142 -0.210 -12.182 1.00 . A A . 137 VAL HG12 1 1
3 18872 1 1 148 VAL HG13 H 29.749 -1.252 -13.466 1.00 . A A . 137 VAL HG13 1 1
3 18873 1 1 148 VAL HG21 H 30.685 -1.703 -9.886 1.00 . A A . 137 VAL HG21 1 1
3 18874 1 1 148 VAL HG22 H 29.440 -2.892 -9.495 1.00 . A A . 137 VAL HG22 1 1
3 18875 1 1 148 VAL HG23 H 28.999 -1.202 -9.735 1.00 . A A . 137 VAL HG23 1 1
3 18876 1 1 148 VAL N N 27.730 -4.139 -11.361 1.00 . A A . 137 VAL N 1 1
3 18877 1 1 148 VAL O O 26.671 -2.120 -13.831 1.00 . A A . 137 VAL O 1 1
3 18878 1 1 149 ASP C C 27.301 -4.319 -16.102 1.00 . A A . 138 ASP C 1 1
3 18879 1 1 149 ASP CA C 28.471 -3.502 -15.548 1.00 . A A . 138 ASP CA 1 1
3 18880 1 1 149 ASP CB C 29.828 -4.031 -16.069 1.00 . A A . 138 ASP CB 1 1
3 18881 1 1 149 ASP CG C 31.011 -3.168 -15.593 1.00 . A A . 138 ASP CG 1 1
3 18882 1 1 149 ASP H H 29.072 -4.130 -13.617 1.00 . A A . 138 ASP H 1 1
3 18883 1 1 149 ASP HA H 28.352 -2.467 -15.875 1.00 . A A . 138 ASP HA 1 1
3 18884 1 1 149 ASP HB2 H 29.974 -5.053 -15.722 1.00 . A A . 138 ASP HB2 1 1
3 18885 1 1 149 ASP HB3 H 29.813 -4.035 -17.153 1.00 . A A . 138 ASP HB3 1 1
3 18886 1 1 149 ASP N N 28.461 -3.511 -14.090 1.00 . A A . 138 ASP N 1 1
3 18887 1 1 149 ASP O O 26.828 -4.019 -17.190 1.00 . A A . 138 ASP O 1 1
3 18888 1 1 149 ASP OD1 O 31.530 -3.422 -14.488 1.00 . A A . 138 ASP OD1 1 1
3 18889 1 1 149 ASP OD2 O 31.410 -2.218 -16.306 1.00 . A A . 138 ASP OD2 1 1
3 18890 1 1 150 GLY C C 24.336 -5.435 -15.581 1.00 . A A . 139 GLY C 1 1
3 18891 1 1 150 GLY CA C 25.679 -6.152 -15.724 1.00 . A A . 139 GLY CA 1 1
3 18892 1 1 150 GLY H H 27.285 -5.526 -14.477 1.00 . A A . 139 GLY H 1 1
3 18893 1 1 150 GLY HA2 H 25.812 -6.466 -16.756 1.00 . A A . 139 GLY HA2 1 1
3 18894 1 1 150 GLY HA3 H 25.665 -7.037 -15.101 1.00 . A A . 139 GLY HA3 1 1
3 18895 1 1 150 GLY N N 26.828 -5.325 -15.327 1.00 . A A . 139 GLY N 1 1
3 18896 1 1 150 GLY O O 23.436 -5.629 -16.403 1.00 . A A . 139 GLY O 1 1
3 18897 1 1 151 MET C C 22.958 -2.627 -15.376 1.00 . A A . 140 MET C 1 1
3 18898 1 1 151 MET CA C 22.996 -3.764 -14.332 1.00 . A A . 140 MET CA 1 1
3 18899 1 1 151 MET CB C 22.950 -3.210 -12.888 1.00 . A A . 140 MET CB 1 1
3 18900 1 1 151 MET CE C 19.187 -1.434 -12.664 1.00 . A A . 140 MET CE 1 1
3 18901 1 1 151 MET CG C 21.809 -2.233 -12.602 1.00 . A A . 140 MET CG 1 1
3 18902 1 1 151 MET H H 24.936 -4.537 -13.880 1.00 . A A . 140 MET H 1 1
3 18903 1 1 151 MET HA H 22.133 -4.407 -14.490 1.00 . A A . 140 MET HA 1 1
3 18904 1 1 151 MET HB2 H 22.857 -4.042 -12.202 1.00 . A A . 140 MET HB2 1 1
3 18905 1 1 151 MET HB3 H 23.891 -2.702 -12.679 1.00 . A A . 140 MET HB3 1 1
3 18906 1 1 151 MET HE1 H 18.145 -1.667 -12.803 1.00 . A A . 140 MET HE1 1 1
3 18907 1 1 151 MET HE2 H 19.491 -0.683 -13.382 1.00 . A A . 140 MET HE2 1 1
3 18908 1 1 151 MET HE3 H 19.345 -1.055 -11.663 1.00 . A A . 140 MET HE3 1 1
3 18909 1 1 151 MET HG2 H 21.861 -1.932 -11.563 1.00 . A A . 140 MET HG2 1 1
3 18910 1 1 151 MET HG3 H 21.940 -1.354 -13.228 1.00 . A A . 140 MET HG3 1 1
3 18911 1 1 151 MET N N 24.203 -4.597 -14.534 1.00 . A A . 140 MET N 1 1
3 18912 1 1 151 MET O O 21.918 -2.394 -16.005 1.00 . A A . 140 MET O 1 1
3 18913 1 1 151 MET SD S 20.171 -2.910 -12.907 1.00 . A A . 140 MET SD 1 1
3 18914 1 1 152 LEU C C 24.019 -1.651 -18.056 1.00 . A A . 141 LEU C 1 1
3 18915 1 1 152 LEU CA C 24.318 -0.982 -16.686 1.00 . A A . 141 LEU CA 1 1
3 18916 1 1 152 LEU CB C 25.769 -0.420 -16.673 1.00 . A A . 141 LEU CB 1 1
3 18917 1 1 152 LEU CD1 C 27.585 1.016 -15.555 1.00 . A A . 141 LEU CD1 1 1
3 18918 1 1 152 LEU CD2 C 25.205 1.936 -15.846 1.00 . A A . 141 LEU CD2 1 1
3 18919 1 1 152 LEU CG C 26.072 0.672 -15.598 1.00 . A A . 141 LEU CG 1 1
3 18920 1 1 152 LEU H H 24.824 -2.009 -14.873 1.00 . A A . 141 LEU H 1 1
3 18921 1 1 152 LEU HA H 23.621 -0.157 -16.549 1.00 . A A . 141 LEU HA 1 1
3 18922 1 1 152 LEU HB2 H 26.448 -1.255 -16.516 1.00 . A A . 141 LEU HB2 1 1
3 18923 1 1 152 LEU HB3 H 25.991 0.004 -17.651 1.00 . A A . 141 LEU HB3 1 1
3 18924 1 1 152 LEU HD11 H 27.767 1.772 -14.800 1.00 . A A . 141 LEU HD11 1 1
3 18925 1 1 152 LEU HD12 H 27.911 1.390 -16.518 1.00 . A A . 141 LEU HD12 1 1
3 18926 1 1 152 LEU HD13 H 28.151 0.127 -15.307 1.00 . A A . 141 LEU HD13 1 1
3 18927 1 1 152 LEU HD21 H 25.434 2.690 -15.106 1.00 . A A . 141 LEU HD21 1 1
3 18928 1 1 152 LEU HD22 H 24.155 1.677 -15.771 1.00 . A A . 141 LEU HD22 1 1
3 18929 1 1 152 LEU HD23 H 25.402 2.336 -16.833 1.00 . A A . 141 LEU HD23 1 1
3 18930 1 1 152 LEU HG H 25.807 0.281 -14.619 1.00 . A A . 141 LEU HG 1 1
3 18931 1 1 152 LEU N N 24.108 -1.923 -15.550 1.00 . A A . 141 LEU N 1 1
3 18932 1 1 152 LEU O O 23.419 -1.025 -18.938 1.00 . A A . 141 LEU O 1 1
3 18933 1 1 153 ASP C C 22.713 -3.946 -19.678 1.00 . A A . 142 ASP C 1 1
3 18934 1 1 153 ASP CA C 24.215 -3.749 -19.412 1.00 . A A . 142 ASP CA 1 1
3 18935 1 1 153 ASP CB C 24.933 -5.120 -19.257 1.00 . A A . 142 ASP CB 1 1
3 18936 1 1 153 ASP CG C 24.769 -6.069 -20.447 1.00 . A A . 142 ASP CG 1 1
3 18937 1 1 153 ASP H H 24.907 -3.334 -17.435 1.00 . A A . 142 ASP H 1 1
3 18938 1 1 153 ASP HA H 24.657 -3.210 -20.249 1.00 . A A . 142 ASP HA 1 1
3 18939 1 1 153 ASP HB2 H 25.991 -4.936 -19.119 1.00 . A A . 142 ASP HB2 1 1
3 18940 1 1 153 ASP HB3 H 24.558 -5.611 -18.362 1.00 . A A . 142 ASP HB3 1 1
3 18941 1 1 153 ASP N N 24.431 -2.928 -18.192 1.00 . A A . 142 ASP N 1 1
3 18942 1 1 153 ASP O O 22.246 -3.757 -20.807 1.00 . A A . 142 ASP O 1 1
3 18943 1 1 153 ASP OD1 O 25.440 -5.860 -21.478 1.00 . A A . 142 ASP OD1 1 1
3 18944 1 1 153 ASP OD2 O 23.981 -7.032 -20.352 1.00 . A A . 142 ASP OD2 1 1
3 18945 1 1 154 THR C C 19.795 -3.137 -19.015 1.00 . A A . 143 THR C 1 1
3 18946 1 1 154 THR CA C 20.511 -4.460 -18.638 1.00 . A A . 143 THR CA 1 1
3 18947 1 1 154 THR CB C 19.984 -5.010 -17.263 1.00 . A A . 143 THR CB 1 1
3 18948 1 1 154 THR CG2 C 18.456 -5.242 -17.268 1.00 . A A . 143 THR CG2 1 1
3 18949 1 1 154 THR H H 22.435 -4.402 -17.742 1.00 . A A . 143 THR H 1 1
3 18950 1 1 154 THR HA H 20.295 -5.206 -19.404 1.00 . A A . 143 THR HA 1 1
3 18951 1 1 154 THR HB H 20.229 -4.289 -16.487 1.00 . A A . 143 THR HB 1 1
3 18952 1 1 154 THR HG1 H 21.545 -6.239 -17.292 1.00 . A A . 143 THR HG1 1 1
3 18953 1 1 154 THR HG21 H 18.197 -5.944 -18.049 1.00 . A A . 143 THR HG21 1 1
3 18954 1 1 154 THR HG22 H 17.945 -4.306 -17.444 1.00 . A A . 143 THR HG22 1 1
3 18955 1 1 154 THR HG23 H 18.145 -5.639 -16.309 1.00 . A A . 143 THR HG23 1 1
3 18956 1 1 154 THR N N 21.972 -4.275 -18.600 1.00 . A A . 143 THR N 1 1
3 18957 1 1 154 THR O O 18.854 -3.152 -19.812 1.00 . A A . 143 THR O 1 1
3 18958 1 1 154 THR OG1 O 20.646 -6.247 -16.947 1.00 . A A . 143 THR OG1 1 1
3 18959 1 1 155 LEU C C 19.953 -0.319 -20.276 1.00 . A A . 144 LEU C 1 1
3 18960 1 1 155 LEU CA C 19.764 -0.650 -18.783 1.00 . A A . 144 LEU CA 1 1
3 18961 1 1 155 LEU CB C 20.465 0.426 -17.902 1.00 . A A . 144 LEU CB 1 1
3 18962 1 1 155 LEU CD1 C 21.018 1.362 -15.572 1.00 . A A . 144 LEU CD1 1 1
3 18963 1 1 155 LEU CD2 C 18.678 0.426 -16.069 1.00 . A A . 144 LEU CD2 1 1
3 18964 1 1 155 LEU CG C 20.195 0.319 -16.368 1.00 . A A . 144 LEU CG 1 1
3 18965 1 1 155 LEU H H 21.026 -2.085 -17.828 1.00 . A A . 144 LEU H 1 1
3 18966 1 1 155 LEU HA H 18.700 -0.650 -18.558 1.00 . A A . 144 LEU HA 1 1
3 18967 1 1 155 LEU HB2 H 21.539 0.354 -18.068 1.00 . A A . 144 LEU HB2 1 1
3 18968 1 1 155 LEU HB3 H 20.141 1.410 -18.232 1.00 . A A . 144 LEU HB3 1 1
3 18969 1 1 155 LEU HD11 H 22.073 1.218 -15.772 1.00 . A A . 144 LEU HD11 1 1
3 18970 1 1 155 LEU HD12 H 20.844 1.234 -14.513 1.00 . A A . 144 LEU HD12 1 1
3 18971 1 1 155 LEU HD13 H 20.732 2.365 -15.864 1.00 . A A . 144 LEU HD13 1 1
3 18972 1 1 155 LEU HD21 H 18.303 1.388 -16.391 1.00 . A A . 144 LEU HD21 1 1
3 18973 1 1 155 LEU HD22 H 18.506 0.307 -15.007 1.00 . A A . 144 LEU HD22 1 1
3 18974 1 1 155 LEU HD23 H 18.149 -0.357 -16.601 1.00 . A A . 144 LEU HD23 1 1
3 18975 1 1 155 LEU HG H 20.519 -0.660 -16.033 1.00 . A A . 144 LEU HG 1 1
3 18976 1 1 155 LEU N N 20.288 -2.004 -18.469 1.00 . A A . 144 LEU N 1 1
3 18977 1 1 155 LEU O O 19.042 0.204 -20.938 1.00 . A A . 144 LEU O 1 1
3 18978 1 1 156 ARG C C 20.644 -1.474 -23.089 1.00 . A A . 145 ARG C 1 1
3 18979 1 1 156 ARG CA C 21.472 -0.500 -22.222 1.00 . A A . 145 ARG CA 1 1
3 18980 1 1 156 ARG CB C 22.999 -0.694 -22.454 1.00 . A A . 145 ARG CB 1 1
3 18981 1 1 156 ARG CD C 25.395 0.122 -21.930 1.00 . A A . 145 ARG CD 1 1
3 18982 1 1 156 ARG CG C 23.882 0.371 -21.760 1.00 . A A . 145 ARG CG 1 1
3 18983 1 1 156 ARG CZ C 26.942 -0.193 -23.893 1.00 . A A . 145 ARG CZ 1 1
3 18984 1 1 156 ARG H H 21.817 -1.054 -20.200 1.00 . A A . 145 ARG H 1 1
3 18985 1 1 156 ARG HA H 21.205 0.519 -22.505 1.00 . A A . 145 ARG HA 1 1
3 18986 1 1 156 ARG HB2 H 23.288 -1.673 -22.081 1.00 . A A . 145 ARG HB2 1 1
3 18987 1 1 156 ARG HB3 H 23.202 -0.657 -23.519 1.00 . A A . 145 ARG HB3 1 1
3 18988 1 1 156 ARG HD2 H 25.929 0.772 -21.249 1.00 . A A . 145 ARG HD2 1 1
3 18989 1 1 156 ARG HD3 H 25.614 -0.912 -21.674 1.00 . A A . 145 ARG HD3 1 1
3 18990 1 1 156 ARG HE H 25.381 1.074 -23.817 1.00 . A A . 145 ARG HE 1 1
3 18991 1 1 156 ARG HG2 H 23.643 1.345 -22.172 1.00 . A A . 145 ARG HG2 1 1
3 18992 1 1 156 ARG HG3 H 23.645 0.374 -20.698 1.00 . A A . 145 ARG HG3 1 1
3 18993 1 1 156 ARG HH11 H 27.404 -1.410 -22.335 1.00 . A A . 145 ARG HH11 1 1
3 18994 1 1 156 ARG HH12 H 28.436 -1.559 -23.720 1.00 . A A . 145 ARG HH12 1 1
3 18995 1 1 156 ARG HH21 H 26.813 0.906 -25.587 1.00 . A A . 145 ARG HH21 1 1
3 18996 1 1 156 ARG HH22 H 28.101 -0.253 -25.552 1.00 . A A . 145 ARG HH22 1 1
3 18997 1 1 156 ARG N N 21.141 -0.665 -20.798 1.00 . A A . 145 ARG N 1 1
3 18998 1 1 156 ARG NE N 25.880 0.399 -23.303 1.00 . A A . 145 ARG NE 1 1
3 18999 1 1 156 ARG NH1 N 27.649 -1.127 -23.267 1.00 . A A . 145 ARG NH1 1 1
3 19000 1 1 156 ARG NH2 N 27.314 0.183 -25.106 1.00 . A A . 145 ARG NH2 1 1
3 19001 1 1 156 ARG O O 20.334 -1.165 -24.229 1.00 . A A . 145 ARG O 1 1
3 19002 1 1 157 LYS C C 17.891 -3.229 -23.074 1.00 . A A . 146 LYS C 1 1
3 19003 1 1 157 LYS CA C 19.380 -3.620 -23.203 1.00 . A A . 146 LYS CA 1 1
3 19004 1 1 157 LYS CB C 19.638 -5.062 -22.676 1.00 . A A . 146 LYS CB 1 1
3 19005 1 1 157 LYS CD C 21.265 -7.062 -22.582 1.00 . A A . 146 LYS CD 1 1
3 19006 1 1 157 LYS CE C 22.514 -7.715 -23.207 1.00 . A A . 146 LYS CE 1 1
3 19007 1 1 157 LYS CG C 20.940 -5.692 -23.218 1.00 . A A . 146 LYS CG 1 1
3 19008 1 1 157 LYS H H 20.614 -2.860 -21.635 1.00 . A A . 146 LYS H 1 1
3 19009 1 1 157 LYS HA H 19.628 -3.597 -24.265 1.00 . A A . 146 LYS HA 1 1
3 19010 1 1 157 LYS HB2 H 19.688 -5.038 -21.589 1.00 . A A . 146 LYS HB2 1 1
3 19011 1 1 157 LYS HB3 H 18.807 -5.704 -22.966 1.00 . A A . 146 LYS HB3 1 1
3 19012 1 1 157 LYS HD2 H 21.440 -6.924 -21.519 1.00 . A A . 146 LYS HD2 1 1
3 19013 1 1 157 LYS HD3 H 20.417 -7.726 -22.718 1.00 . A A . 146 LYS HD3 1 1
3 19014 1 1 157 LYS HE2 H 22.282 -8.041 -24.214 1.00 . A A . 146 LYS HE2 1 1
3 19015 1 1 157 LYS HE3 H 23.319 -6.988 -23.244 1.00 . A A . 146 LYS HE3 1 1
3 19016 1 1 157 LYS HG2 H 20.841 -5.820 -24.293 1.00 . A A . 146 LYS HG2 1 1
3 19017 1 1 157 LYS HG3 H 21.764 -5.009 -23.021 1.00 . A A . 146 LYS HG3 1 1
3 19018 1 1 157 LYS HZ1 H 22.205 -9.571 -22.294 1.00 . A A . 146 LYS HZ1 1 1
3 19019 1 1 157 LYS HZ2 H 23.296 -8.578 -21.473 1.00 . A A . 146 LYS HZ2 1 1
3 19020 1 1 157 LYS HZ3 H 23.771 -9.356 -22.894 1.00 . A A . 146 LYS HZ3 1 1
3 19021 1 1 157 LYS N N 20.272 -2.641 -22.527 1.00 . A A . 146 LYS N 1 1
3 19022 1 1 157 LYS NZ N 22.978 -8.888 -22.417 1.00 . A A . 146 LYS NZ 1 1
3 19023 1 1 157 LYS O O 17.044 -3.781 -23.789 1.00 . A A . 146 LYS O 1 1
3 19024 1 1 158 GLN C C 16.160 -0.482 -23.076 1.00 . A A . 147 GLN C 1 1
3 19025 1 1 158 GLN CA C 16.232 -1.668 -22.085 1.00 . A A . 147 GLN CA 1 1
3 19026 1 1 158 GLN CB C 15.907 -1.221 -20.630 1.00 . A A . 147 GLN CB 1 1
3 19027 1 1 158 GLN CD C 15.514 -1.951 -18.188 1.00 . A A . 147 GLN CD 1 1
3 19028 1 1 158 GLN CG C 15.728 -2.397 -19.640 1.00 . A A . 147 GLN CG 1 1
3 19029 1 1 158 GLN H H 18.236 -2.071 -21.460 1.00 . A A . 147 GLN H 1 1
3 19030 1 1 158 GLN HA H 15.492 -2.409 -22.392 1.00 . A A . 147 GLN HA 1 1
3 19031 1 1 158 GLN HB2 H 16.715 -0.588 -20.269 1.00 . A A . 147 GLN HB2 1 1
3 19032 1 1 158 GLN HB3 H 14.990 -0.640 -20.634 1.00 . A A . 147 GLN HB3 1 1
3 19033 1 1 158 GLN HE21 H 13.540 -1.919 -18.433 1.00 . A A . 147 GLN HE21 1 1
3 19034 1 1 158 GLN HE22 H 14.110 -1.495 -16.860 1.00 . A A . 147 GLN HE22 1 1
3 19035 1 1 158 GLN HG2 H 14.876 -2.987 -19.952 1.00 . A A . 147 GLN HG2 1 1
3 19036 1 1 158 GLN HG3 H 16.615 -3.021 -19.679 1.00 . A A . 147 GLN HG3 1 1
3 19037 1 1 158 GLN N N 17.568 -2.307 -22.147 1.00 . A A . 147 GLN N 1 1
3 19038 1 1 158 GLN NE2 N 14.261 -1.766 -17.787 1.00 . A A . 147 GLN NE2 1 1
3 19039 1 1 158 GLN O O 15.093 -0.182 -23.613 1.00 . A A . 147 GLN O 1 1
3 19040 1 1 158 GLN OE1 O 16.469 -1.782 -17.434 1.00 . A A . 147 GLN OE1 1 1
3 19041 1 1 159 GLN C C 18.159 0.825 -25.578 1.00 . A A . 148 GLN C 1 1
3 19042 1 1 159 GLN CA C 17.434 1.305 -24.294 1.00 . A A . 148 GLN CA 1 1
3 19043 1 1 159 GLN CB C 18.213 2.487 -23.632 1.00 . A A . 148 GLN CB 1 1
3 19044 1 1 159 GLN CD C 16.124 3.511 -22.518 1.00 . A A . 148 GLN CD 1 1
3 19045 1 1 159 GLN CG C 17.580 3.057 -22.342 1.00 . A A . 148 GLN CG 1 1
3 19046 1 1 159 GLN H H 18.111 -0.062 -22.792 1.00 . A A . 148 GLN H 1 1
3 19047 1 1 159 GLN HA H 16.440 1.646 -24.570 1.00 . A A . 148 GLN HA 1 1
3 19048 1 1 159 GLN HB2 H 19.217 2.149 -23.389 1.00 . A A . 148 GLN HB2 1 1
3 19049 1 1 159 GLN HB3 H 18.294 3.295 -24.352 1.00 . A A . 148 GLN HB3 1 1
3 19050 1 1 159 GLN HE21 H 15.443 1.756 -21.890 1.00 . A A . 148 GLN HE21 1 1
3 19051 1 1 159 GLN HE22 H 14.240 2.909 -22.344 1.00 . A A . 148 GLN HE22 1 1
3 19052 1 1 159 GLN HG2 H 17.616 2.292 -21.574 1.00 . A A . 148 GLN HG2 1 1
3 19053 1 1 159 GLN HG3 H 18.167 3.908 -22.013 1.00 . A A . 148 GLN HG3 1 1
3 19054 1 1 159 GLN N N 17.311 0.188 -23.311 1.00 . A A . 148 GLN N 1 1
3 19055 1 1 159 GLN NE2 N 15.174 2.640 -22.214 1.00 . A A . 148 GLN NE2 1 1
3 19056 1 1 159 GLN O O 18.861 1.599 -26.239 1.00 . A A . 148 GLN O 1 1
3 19057 1 1 159 GLN OE1 O 15.860 4.647 -22.906 1.00 . A A . 148 GLN OE1 1 1
3 19058 1 1 160 ALA C C 18.426 -0.789 -28.418 1.00 . A A . 149 ALA C 1 1
3 19059 1 1 160 ALA CA C 18.734 -1.158 -26.957 1.00 . A A . 149 ALA CA 1 1
3 19060 1 1 160 ALA CB C 18.550 -2.657 -26.755 1.00 . A A . 149 ALA CB 1 1
3 19061 1 1 160 ALA H H 17.173 -0.911 -25.543 1.00 . A A . 149 ALA H 1 1
3 19062 1 1 160 ALA HA H 19.781 -0.931 -26.756 1.00 . A A . 149 ALA HA 1 1
3 19063 1 1 160 ALA HB1 H 19.198 -3.204 -27.430 1.00 . A A . 149 ALA HB1 1 1
3 19064 1 1 160 ALA HB2 H 17.520 -2.935 -26.945 1.00 . A A . 149 ALA HB2 1 1
3 19065 1 1 160 ALA HB3 H 18.804 -2.922 -25.737 1.00 . A A . 149 ALA HB3 1 1
3 19066 1 1 160 ALA N N 17.923 -0.439 -25.954 1.00 . A A . 149 ALA N 1 1
3 19067 1 1 160 ALA O O 17.333 -0.318 -28.751 1.00 . A A . 149 ALA O 1 1
3 19068 1 1 161 THR C C 18.968 -2.286 -31.317 1.00 . A A . 150 THR C 1 1
3 19069 1 1 161 THR CA C 19.342 -0.910 -30.733 1.00 . A A . 150 THR CA 1 1
3 19070 1 1 161 THR CB C 20.713 -0.419 -31.323 1.00 . A A . 150 THR CB 1 1
3 19071 1 1 161 THR CG2 C 20.651 -0.184 -32.847 1.00 . A A . 150 THR CG2 1 1
3 19072 1 1 161 THR H H 20.295 -1.311 -28.896 1.00 . A A . 150 THR H 1 1
3 19073 1 1 161 THR HA H 18.572 -0.179 -30.980 1.00 . A A . 150 THR HA 1 1
3 19074 1 1 161 THR HB H 21.474 -1.168 -31.115 1.00 . A A . 150 THR HB 1 1
3 19075 1 1 161 THR HG1 H 20.499 0.986 -29.938 1.00 . A A . 150 THR HG1 1 1
3 19076 1 1 161 THR HG21 H 21.615 0.151 -33.204 1.00 . A A . 150 THR HG21 1 1
3 19077 1 1 161 THR HG22 H 19.907 0.570 -33.074 1.00 . A A . 150 THR HG22 1 1
3 19078 1 1 161 THR HG23 H 20.386 -1.107 -33.352 1.00 . A A . 150 THR HG23 1 1
3 19079 1 1 161 THR N N 19.436 -1.026 -29.273 1.00 . A A . 150 THR N 1 1
3 19080 1 1 161 THR O O 19.608 -3.287 -30.993 1.00 . A A . 150 THR O 1 1
3 19081 1 1 161 THR OG1 O 21.102 0.805 -30.670 1.00 . A A . 150 THR OG1 1 1
3 19082 1 1 162 TRP C C 18.219 -3.977 -33.964 1.00 . A A . 151 TRP C 1 1
3 19083 1 1 162 TRP CA C 17.398 -3.591 -32.717 1.00 . A A . 151 TRP CA 1 1
3 19084 1 1 162 TRP CB C 15.883 -3.447 -33.047 1.00 . A A . 151 TRP CB 1 1
3 19085 1 1 162 TRP CD1 C 14.663 -1.425 -32.009 1.00 . A A . 151 TRP CD1 1 1
3 19086 1 1 162 TRP CD2 C 14.693 -3.221 -30.674 1.00 . A A . 151 TRP CD2 1 1
3 19087 1 1 162 TRP CE2 C 14.005 -2.182 -30.021 1.00 . A A . 151 TRP CE2 1 1
3 19088 1 1 162 TRP CE3 C 14.837 -4.439 -30.013 1.00 . A A . 151 TRP CE3 1 1
3 19089 1 1 162 TRP CG C 15.097 -2.718 -31.964 1.00 . A A . 151 TRP CG 1 1
3 19090 1 1 162 TRP CH2 C 13.620 -3.527 -28.123 1.00 . A A . 151 TRP CH2 1 1
3 19091 1 1 162 TRP CZ2 C 13.471 -2.322 -28.742 1.00 . A A . 151 TRP CZ2 1 1
3 19092 1 1 162 TRP CZ3 C 14.295 -4.580 -28.744 1.00 . A A . 151 TRP CZ3 1 1
3 19093 1 1 162 TRP H H 17.503 -1.487 -32.429 1.00 . A A . 151 TRP H 1 1
3 19094 1 1 162 TRP HA H 17.518 -4.370 -31.961 1.00 . A A . 151 TRP HA 1 1
3 19095 1 1 162 TRP HB2 H 15.763 -2.902 -33.978 1.00 . A A . 151 TRP HB2 1 1
3 19096 1 1 162 TRP HB3 H 15.447 -4.433 -33.169 1.00 . A A . 151 TRP HB3 1 1
3 19097 1 1 162 TRP HD1 H 14.815 -0.762 -32.848 1.00 . A A . 151 TRP HD1 1 1
3 19098 1 1 162 TRP HE1 H 13.599 -0.228 -30.654 1.00 . A A . 151 TRP HE1 1 1
3 19099 1 1 162 TRP HE3 H 15.354 -5.271 -30.477 1.00 . A A . 151 TRP HE3 1 1
3 19100 1 1 162 TRP HH2 H 13.221 -3.681 -27.128 1.00 . A A . 151 TRP HH2 1 1
3 19101 1 1 162 TRP HZ2 H 12.942 -1.514 -28.254 1.00 . A A . 151 TRP HZ2 1 1
3 19102 1 1 162 TRP HZ3 H 14.401 -5.522 -28.218 1.00 . A A . 151 TRP HZ3 1 1
3 19103 1 1 162 TRP N N 17.925 -2.329 -32.163 1.00 . A A . 151 TRP N 1 1
3 19104 1 1 162 TRP NE1 N 14.007 -1.101 -30.853 1.00 . A A . 151 TRP NE1 1 1
3 19105 1 1 162 TRP O O 18.135 -3.320 -35.009 1.00 . A A . 151 TRP O 1 1
3 19106 1 1 163 LYS C C 19.684 -6.991 -35.161 1.00 . A A . 152 LYS C 1 1
3 19107 1 1 163 LYS CA C 19.959 -5.510 -34.865 1.00 . A A . 152 LYS CA 1 1
3 19108 1 1 163 LYS CB C 21.433 -5.353 -34.381 1.00 . A A . 152 LYS CB 1 1
3 19109 1 1 163 LYS CD C 23.873 -6.194 -34.657 1.00 . A A . 152 LYS CD 1 1
3 19110 1 1 163 LYS CE C 23.780 -7.204 -33.493 1.00 . A A . 152 LYS CE 1 1
3 19111 1 1 163 LYS CG C 22.507 -5.951 -35.343 1.00 . A A . 152 LYS CG 1 1
3 19112 1 1 163 LYS H H 19.030 -5.496 -32.960 1.00 . A A . 152 LYS H 1 1
3 19113 1 1 163 LYS HA H 19.817 -4.924 -35.773 1.00 . A A . 152 LYS HA 1 1
3 19114 1 1 163 LYS HB2 H 21.643 -4.296 -34.253 1.00 . A A . 152 LYS HB2 1 1
3 19115 1 1 163 LYS HB3 H 21.532 -5.838 -33.412 1.00 . A A . 152 LYS HB3 1 1
3 19116 1 1 163 LYS HD2 H 24.574 -6.576 -35.391 1.00 . A A . 152 LYS HD2 1 1
3 19117 1 1 163 LYS HD3 H 24.248 -5.250 -34.271 1.00 . A A . 152 LYS HD3 1 1
3 19118 1 1 163 LYS HE2 H 23.064 -6.844 -32.764 1.00 . A A . 152 LYS HE2 1 1
3 19119 1 1 163 LYS HE3 H 23.446 -8.161 -33.877 1.00 . A A . 152 LYS HE3 1 1
3 19120 1 1 163 LYS HG2 H 22.146 -6.898 -35.737 1.00 . A A . 152 LYS HG2 1 1
3 19121 1 1 163 LYS HG3 H 22.648 -5.264 -36.174 1.00 . A A . 152 LYS HG3 1 1
3 19122 1 1 163 LYS HZ1 H 25.484 -6.472 -32.533 1.00 . A A . 152 LYS HZ1 1 1
3 19123 1 1 163 LYS HZ2 H 25.762 -7.864 -33.450 1.00 . A A . 152 LYS HZ2 1 1
3 19124 1 1 163 LYS HZ3 H 24.969 -7.975 -31.959 1.00 . A A . 152 LYS HZ3 1 1
3 19125 1 1 163 LYS N N 19.039 -5.024 -33.819 1.00 . A A . 152 LYS N 1 1
3 19126 1 1 163 LYS NZ N 25.088 -7.393 -32.813 1.00 . A A . 152 LYS NZ 1 1
3 19127 1 1 163 LYS O O 19.696 -7.807 -34.242 1.00 . A A . 152 LYS O 1 1
3 19128 1 1 164 GLU C C 20.819 -9.316 -36.956 1.00 . A A . 153 GLU C 1 1
3 19129 1 1 164 GLU CA C 19.394 -8.734 -36.887 1.00 . A A . 153 GLU CA 1 1
3 19130 1 1 164 GLU CB C 18.707 -8.854 -38.274 1.00 . A A . 153 GLU CB 1 1
3 19131 1 1 164 GLU CD C 16.518 -8.675 -39.663 1.00 . A A . 153 GLU CD 1 1
3 19132 1 1 164 GLU CG C 17.194 -8.546 -38.279 1.00 . A A . 153 GLU CG 1 1
3 19133 1 1 164 GLU H H 19.344 -6.618 -37.104 1.00 . A A . 153 GLU H 1 1
3 19134 1 1 164 GLU HA H 18.810 -9.296 -36.155 1.00 . A A . 153 GLU HA 1 1
3 19135 1 1 164 GLU HB2 H 19.194 -8.173 -38.966 1.00 . A A . 153 GLU HB2 1 1
3 19136 1 1 164 GLU HB3 H 18.840 -9.867 -38.644 1.00 . A A . 153 GLU HB3 1 1
3 19137 1 1 164 GLU HG2 H 16.698 -9.229 -37.597 1.00 . A A . 153 GLU HG2 1 1
3 19138 1 1 164 GLU HG3 H 17.057 -7.531 -37.920 1.00 . A A . 153 GLU HG3 1 1
3 19139 1 1 164 GLU N N 19.458 -7.329 -36.440 1.00 . A A . 153 GLU N 1 1
3 19140 1 1 164 GLU O O 21.659 -8.809 -37.712 1.00 . A A . 153 GLU O 1 1
3 19141 1 1 164 GLU OE1 O 17.027 -9.404 -40.539 1.00 . A A . 153 GLU OE1 1 1
3 19142 1 1 164 GLU OE2 O 15.448 -8.073 -39.874 1.00 . A A . 153 GLU OE2 1 1
3 19143 1 1 165 LYS C C 22.166 -12.475 -36.856 1.00 . A A . 154 LYS C 1 1
3 19144 1 1 165 LYS CA C 22.362 -11.104 -36.177 1.00 . A A . 154 LYS CA 1 1
3 19145 1 1 165 LYS CB C 22.966 -11.280 -34.753 1.00 . A A . 154 LYS CB 1 1
3 19146 1 1 165 LYS CD C 22.763 -12.359 -32.439 1.00 . A A . 154 LYS CD 1 1
3 19147 1 1 165 LYS CE C 21.858 -12.708 -31.259 1.00 . A A . 154 LYS CE 1 1
3 19148 1 1 165 LYS CG C 22.004 -11.837 -33.680 1.00 . A A . 154 LYS CG 1 1
3 19149 1 1 165 LYS H H 20.398 -10.627 -35.508 1.00 . A A . 154 LYS H 1 1
3 19150 1 1 165 LYS HA H 23.073 -10.538 -36.783 1.00 . A A . 154 LYS HA 1 1
3 19151 1 1 165 LYS HB2 H 23.810 -11.958 -34.829 1.00 . A A . 154 LYS HB2 1 1
3 19152 1 1 165 LYS HB3 H 23.335 -10.315 -34.411 1.00 . A A . 154 LYS HB3 1 1
3 19153 1 1 165 LYS HD2 H 23.304 -13.261 -32.719 1.00 . A A . 154 LYS HD2 1 1
3 19154 1 1 165 LYS HD3 H 23.479 -11.603 -32.117 1.00 . A A . 154 LYS HD3 1 1
3 19155 1 1 165 LYS HE2 H 21.197 -11.873 -31.050 1.00 . A A . 154 LYS HE2 1 1
3 19156 1 1 165 LYS HE3 H 21.266 -13.585 -31.502 1.00 . A A . 154 LYS HE3 1 1
3 19157 1 1 165 LYS HG2 H 21.325 -11.046 -33.374 1.00 . A A . 154 LYS HG2 1 1
3 19158 1 1 165 LYS HG3 H 21.426 -12.649 -34.108 1.00 . A A . 154 LYS HG3 1 1
3 19159 1 1 165 LYS HZ1 H 23.299 -12.189 -29.852 1.00 . A A . 154 LYS HZ1 1 1
3 19160 1 1 165 LYS HZ2 H 23.245 -13.845 -30.200 1.00 . A A . 154 LYS HZ2 1 1
3 19161 1 1 165 LYS HZ3 H 22.057 -13.141 -29.238 1.00 . A A . 154 LYS HZ3 1 1
3 19162 1 1 165 LYS N N 21.088 -10.348 -36.144 1.00 . A A . 154 LYS N 1 1
3 19163 1 1 165 LYS NZ N 22.668 -12.995 -30.052 1.00 . A A . 154 LYS NZ 1 1
3 19164 1 1 165 LYS O O 21.063 -12.821 -37.289 1.00 . A A . 154 LYS O 1 1
3 19165 1 1 166 ASP C C 24.108 -15.515 -36.694 1.00 . A A . 155 ASP C 1 1
3 19166 1 1 166 ASP CA C 23.265 -14.574 -37.561 1.00 . A A . 155 ASP CA 1 1
3 19167 1 1 166 ASP CB C 23.821 -14.507 -39.013 1.00 . A A . 155 ASP CB 1 1
3 19168 1 1 166 ASP CG C 23.975 -15.891 -39.681 1.00 . A A . 155 ASP CG 1 1
3 19169 1 1 166 ASP H H 24.108 -12.890 -36.616 1.00 . A A . 155 ASP H 1 1
3 19170 1 1 166 ASP HA H 22.243 -14.946 -37.589 1.00 . A A . 155 ASP HA 1 1
3 19171 1 1 166 ASP HB2 H 23.146 -13.905 -39.615 1.00 . A A . 155 ASP HB2 1 1
3 19172 1 1 166 ASP HB3 H 24.790 -14.013 -38.998 1.00 . A A . 155 ASP HB3 1 1
3 19173 1 1 166 ASP N N 23.261 -13.237 -36.963 1.00 . A A . 155 ASP N 1 1
3 19174 1 1 166 ASP O O 25.133 -15.106 -36.139 1.00 . A A . 155 ASP O 1 1
3 19175 1 1 166 ASP OD1 O 22.966 -16.454 -40.160 1.00 . A A . 155 ASP OD1 1 1
3 19176 1 1 166 ASP OD2 O 25.103 -16.422 -39.723 1.00 . A A . 155 ASP OD2 1 1
3 19177 1 1 167 GLY C C 23.810 -18.506 -34.768 1.00 . A A . 156 GLY C 1 1
3 19178 1 1 167 GLY CA C 24.438 -17.858 -35.998 1.00 . A A . 156 GLY CA 1 1
3 19179 1 1 167 GLY H H 22.726 -16.953 -36.856 1.00 . A A . 156 GLY H 1 1
3 19180 1 1 167 GLY HA2 H 24.553 -18.611 -36.766 1.00 . A A . 156 GLY HA2 1 1
3 19181 1 1 167 GLY HA3 H 25.428 -17.498 -35.731 1.00 . A A . 156 GLY HA3 1 1
3 19182 1 1 167 GLY N N 23.642 -16.768 -36.564 1.00 . A A . 156 GLY N 1 1
3 19183 1 1 167 GLY O O 23.712 -19.737 -34.712 1.00 . A A . 156 GLY O 1 1
3 19184 1 1 168 ALA C C 21.946 -17.234 -31.765 1.00 . A A . 157 ALA C 1 1
3 19185 1 1 168 ALA CA C 22.891 -18.226 -32.474 1.00 . A A . 157 ALA CA 1 1
3 19186 1 1 168 ALA CB C 24.068 -18.589 -31.550 1.00 . A A . 157 ALA CB 1 1
3 19187 1 1 168 ALA H H 23.462 -16.723 -33.884 1.00 . A A . 157 ALA H 1 1
3 19188 1 1 168 ALA HA H 22.336 -19.142 -32.685 1.00 . A A . 157 ALA HA 1 1
3 19189 1 1 168 ALA HB1 H 24.711 -19.309 -32.045 1.00 . A A . 157 ALA HB1 1 1
3 19190 1 1 168 ALA HB2 H 23.693 -19.022 -30.631 1.00 . A A . 157 ALA HB2 1 1
3 19191 1 1 168 ALA HB3 H 24.643 -17.702 -31.318 1.00 . A A . 157 ALA HB3 1 1
3 19192 1 1 168 ALA N N 23.410 -17.695 -33.762 1.00 . A A . 157 ALA N 1 1
3 19193 1 1 168 ALA O O 22.133 -16.014 -31.859 1.00 . A A . 157 ALA O 1 1
3 19194 1 1 169 VAL C C 20.489 -17.416 -28.655 1.00 . A A . 158 VAL C 1 1
3 19195 1 1 169 VAL CA C 20.064 -17.051 -30.105 1.00 . A A . 158 VAL CA 1 1
3 19196 1 1 169 VAL CB C 18.528 -17.421 -30.312 1.00 . A A . 158 VAL CB 1 1
3 19197 1 1 169 VAL CG1 C 17.595 -16.579 -29.401 1.00 . A A . 158 VAL CG1 1 1
3 19198 1 1 169 VAL CG2 C 18.105 -17.286 -31.795 1.00 . A A . 158 VAL CG2 1 1
3 19199 1 1 169 VAL H H 20.780 -18.751 -31.164 1.00 . A A . 158 VAL H 1 1
3 19200 1 1 169 VAL HA H 20.201 -15.975 -30.267 1.00 . A A . 158 VAL HA 1 1
3 19201 1 1 169 VAL HB H 18.394 -18.468 -30.032 1.00 . A A . 158 VAL HB 1 1
3 19202 1 1 169 VAL HG11 H 17.705 -15.526 -29.634 1.00 . A A . 158 VAL HG11 1 1
3 19203 1 1 169 VAL HG12 H 17.859 -16.741 -28.364 1.00 . A A . 158 VAL HG12 1 1
3 19204 1 1 169 VAL HG13 H 16.565 -16.875 -29.554 1.00 . A A . 158 VAL HG13 1 1
3 19205 1 1 169 VAL HG21 H 18.725 -17.928 -32.409 1.00 . A A . 158 VAL HG21 1 1
3 19206 1 1 169 VAL HG22 H 18.225 -16.259 -32.121 1.00 . A A . 158 VAL HG22 1 1
3 19207 1 1 169 VAL HG23 H 17.069 -17.578 -31.914 1.00 . A A . 158 VAL HG23 1 1
3 19208 1 1 169 VAL N N 20.941 -17.791 -31.052 1.00 . A A . 158 VAL N 1 1
3 19209 1 1 169 VAL O O 21.057 -18.492 -28.430 1.00 . A A . 158 VAL O 1 1
3 19210 1 1 170 GLU C C 19.454 -16.030 -25.377 1.00 . A A . 159 GLU C 1 1
3 19211 1 1 170 GLU CA C 20.532 -16.738 -26.255 1.00 . A A . 159 GLU CA 1 1
3 19212 1 1 170 GLU CB C 21.989 -16.228 -25.975 1.00 . A A . 159 GLU CB 1 1
3 19213 1 1 170 GLU CD C 24.140 -16.380 -24.575 1.00 . A A . 159 GLU CD 1 1
3 19214 1 1 170 GLU CG C 22.700 -16.889 -24.774 1.00 . A A . 159 GLU CG 1 1
3 19215 1 1 170 GLU H H 19.755 -15.692 -27.930 1.00 . A A . 159 GLU H 1 1
3 19216 1 1 170 GLU HA H 20.479 -17.806 -26.052 1.00 . A A . 159 GLU HA 1 1
3 19217 1 1 170 GLU HB2 H 22.590 -16.415 -26.858 1.00 . A A . 159 GLU HB2 1 1
3 19218 1 1 170 GLU HB3 H 21.962 -15.153 -25.808 1.00 . A A . 159 GLU HB3 1 1
3 19219 1 1 170 GLU HG2 H 22.122 -16.690 -23.877 1.00 . A A . 159 GLU HG2 1 1
3 19220 1 1 170 GLU HG3 H 22.728 -17.965 -24.934 1.00 . A A . 159 GLU HG3 1 1
3 19221 1 1 170 GLU N N 20.205 -16.529 -27.683 1.00 . A A . 159 GLU N 1 1
3 19222 1 1 170 GLU O O 18.477 -15.483 -25.906 1.00 . A A . 159 GLU O 1 1
3 19223 1 1 170 GLU OE1 O 25.040 -16.813 -25.321 1.00 . A A . 159 GLU OE1 1 1
3 19224 1 1 170 GLU OE2 O 24.376 -15.531 -23.696 1.00 . A A . 159 GLU OE2 1 1
3 19225 1 1 171 ALA C C 18.220 -14.224 -22.951 1.00 . A A . 160 ALA C 1 1
3 19226 1 1 171 ALA CA C 18.603 -15.719 -23.042 1.00 . A A . 160 ALA CA 1 1
3 19227 1 1 171 ALA CB C 19.069 -16.223 -21.668 1.00 . A A . 160 ALA CB 1 1
3 19228 1 1 171 ALA H H 20.543 -16.246 -23.712 1.00 . A A . 160 ALA H 1 1
3 19229 1 1 171 ALA HA H 17.715 -16.285 -23.309 1.00 . A A . 160 ALA HA 1 1
3 19230 1 1 171 ALA HB1 H 19.952 -15.676 -21.361 1.00 . A A . 160 ALA HB1 1 1
3 19231 1 1 171 ALA HB2 H 19.305 -17.277 -21.728 1.00 . A A . 160 ALA HB2 1 1
3 19232 1 1 171 ALA HB3 H 18.285 -16.077 -20.935 1.00 . A A . 160 ALA HB3 1 1
3 19233 1 1 171 ALA N N 19.651 -16.033 -24.043 1.00 . A A . 160 ALA N 1 1
3 19234 1 1 171 ALA O O 17.108 -13.901 -22.510 1.00 . A A . 160 ALA O 1 1
3 19235 1 1 172 GLU C C 18.817 -11.197 -24.574 1.00 . A A . 161 GLU C 1 1
3 19236 1 1 172 GLU CA C 18.954 -11.858 -23.197 1.00 . A A . 161 GLU CA 1 1
3 19237 1 1 172 GLU CB C 20.147 -11.222 -22.428 1.00 . A A . 161 GLU CB 1 1
3 19238 1 1 172 GLU CD C 21.452 -10.944 -20.244 1.00 . A A . 161 GLU CD 1 1
3 19239 1 1 172 GLU CG C 20.267 -11.631 -20.949 1.00 . A A . 161 GLU CG 1 1
3 19240 1 1 172 GLU H H 19.979 -13.654 -23.723 1.00 . A A . 161 GLU H 1 1
3 19241 1 1 172 GLU HA H 18.040 -11.671 -22.642 1.00 . A A . 161 GLU HA 1 1
3 19242 1 1 172 GLU HB2 H 21.071 -11.497 -22.928 1.00 . A A . 161 GLU HB2 1 1
3 19243 1 1 172 GLU HB3 H 20.047 -10.139 -22.469 1.00 . A A . 161 GLU HB3 1 1
3 19244 1 1 172 GLU HG2 H 19.348 -11.363 -20.433 1.00 . A A . 161 GLU HG2 1 1
3 19245 1 1 172 GLU HG3 H 20.394 -12.704 -20.901 1.00 . A A . 161 GLU HG3 1 1
3 19246 1 1 172 GLU N N 19.144 -13.327 -23.328 1.00 . A A . 161 GLU N 1 1
3 19247 1 1 172 GLU O O 19.107 -10.000 -24.725 1.00 . A A . 161 GLU O 1 1
3 19248 1 1 172 GLU OE1 O 21.377 -9.717 -20.012 1.00 . A A . 161 GLU OE1 1 1
3 19249 1 1 172 GLU OE2 O 22.473 -11.612 -19.966 1.00 . A A . 161 GLU OE2 1 1
3 19250 1 1 173 ASP C C 16.830 -11.041 -27.332 1.00 . A A . 162 ASP C 1 1
3 19251 1 1 173 ASP CA C 18.251 -11.480 -26.961 1.00 . A A . 162 ASP CA 1 1
3 19252 1 1 173 ASP CB C 18.788 -12.567 -27.933 1.00 . A A . 162 ASP CB 1 1
3 19253 1 1 173 ASP CG C 20.317 -12.669 -27.900 1.00 . A A . 162 ASP CG 1 1
3 19254 1 1 173 ASP H H 18.082 -12.888 -25.364 1.00 . A A . 162 ASP H 1 1
3 19255 1 1 173 ASP HA H 18.886 -10.599 -27.057 1.00 . A A . 162 ASP HA 1 1
3 19256 1 1 173 ASP HB2 H 18.357 -13.529 -27.663 1.00 . A A . 162 ASP HB2 1 1
3 19257 1 1 173 ASP HB3 H 18.488 -12.330 -28.951 1.00 . A A . 162 ASP HB3 1 1
3 19258 1 1 173 ASP N N 18.355 -11.963 -25.566 1.00 . A A . 162 ASP N 1 1
3 19259 1 1 173 ASP O O 15.979 -10.792 -26.466 1.00 . A A . 162 ASP O 1 1
3 19260 1 1 173 ASP OD1 O 20.996 -11.621 -27.958 1.00 . A A . 162 ASP OD1 1 1
3 19261 1 1 173 ASP OD2 O 20.850 -13.784 -27.883 1.00 . A A . 162 ASP OD2 1 1
3 19262 1 1 174 ARG C C 15.135 -11.285 -30.478 1.00 . A A . 163 ARG C 1 1
3 19263 1 1 174 ARG CA C 15.366 -10.415 -29.232 1.00 . A A . 163 ARG CA 1 1
3 19264 1 1 174 ARG CB C 15.537 -8.900 -29.555 1.00 . A A . 163 ARG CB 1 1
3 19265 1 1 174 ARG CD C 13.447 -8.164 -30.914 1.00 . A A . 163 ARG CD 1 1
3 19266 1 1 174 ARG CG C 14.252 -8.052 -29.611 1.00 . A A . 163 ARG CG 1 1
3 19267 1 1 174 ARG CZ C 12.141 -6.398 -32.141 1.00 . A A . 163 ARG CZ 1 1
3 19268 1 1 174 ARG H H 17.346 -11.108 -29.263 1.00 . A A . 163 ARG H 1 1
3 19269 1 1 174 ARG HA H 14.552 -10.568 -28.518 1.00 . A A . 163 ARG HA 1 1
3 19270 1 1 174 ARG HB2 H 16.175 -8.465 -28.790 1.00 . A A . 163 ARG HB2 1 1
3 19271 1 1 174 ARG HB3 H 16.051 -8.800 -30.503 1.00 . A A . 163 ARG HB3 1 1
3 19272 1 1 174 ARG HD2 H 14.125 -8.142 -31.760 1.00 . A A . 163 ARG HD2 1 1
3 19273 1 1 174 ARG HD3 H 12.897 -9.100 -30.918 1.00 . A A . 163 ARG HD3 1 1
3 19274 1 1 174 ARG HE H 12.060 -6.759 -30.178 1.00 . A A . 163 ARG HE 1 1
3 19275 1 1 174 ARG HG2 H 13.611 -8.345 -28.790 1.00 . A A . 163 ARG HG2 1 1
3 19276 1 1 174 ARG HG3 H 14.530 -7.013 -29.469 1.00 . A A . 163 ARG HG3 1 1
3 19277 1 1 174 ARG HH11 H 13.302 -7.500 -33.393 1.00 . A A . 163 ARG HH11 1 1
3 19278 1 1 174 ARG HH12 H 12.369 -6.247 -34.145 1.00 . A A . 163 ARG HH12 1 1
3 19279 1 1 174 ARG HH21 H 10.870 -5.132 -31.190 1.00 . A A . 163 ARG HH21 1 1
3 19280 1 1 174 ARG HH22 H 11.000 -4.915 -32.909 1.00 . A A . 163 ARG HH22 1 1
3 19281 1 1 174 ARG N N 16.616 -10.888 -28.643 1.00 . A A . 163 ARG N 1 1
3 19282 1 1 174 ARG NE N 12.489 -7.043 -31.016 1.00 . A A . 163 ARG NE 1 1
3 19283 1 1 174 ARG NH1 N 12.644 -6.741 -33.319 1.00 . A A . 163 ARG NH1 1 1
3 19284 1 1 174 ARG NH2 N 11.269 -5.402 -32.075 1.00 . A A . 163 ARG NH2 1 1
3 19285 1 1 174 ARG O O 16.077 -11.565 -31.205 1.00 . A A . 163 ARG O 1 1
3 19286 1 1 175 VAL C C 12.266 -12.407 -32.396 1.00 . A A . 164 VAL C 1 1
3 19287 1 1 175 VAL CA C 13.603 -12.776 -31.728 1.00 . A A . 164 VAL CA 1 1
3 19288 1 1 175 VAL CB C 13.496 -14.252 -31.118 1.00 . A A . 164 VAL CB 1 1
3 19289 1 1 175 VAL CG1 C 13.458 -15.333 -32.225 1.00 . A A . 164 VAL CG1 1 1
3 19290 1 1 175 VAL CG2 C 14.631 -14.560 -30.109 1.00 . A A . 164 VAL CG2 1 1
3 19291 1 1 175 VAL H H 13.175 -11.431 -30.138 1.00 . A A . 164 VAL H 1 1
3 19292 1 1 175 VAL HA H 14.392 -12.761 -32.482 1.00 . A A . 164 VAL HA 1 1
3 19293 1 1 175 VAL HB H 12.556 -14.319 -30.567 1.00 . A A . 164 VAL HB 1 1
3 19294 1 1 175 VAL HG11 H 14.369 -15.293 -32.813 1.00 . A A . 164 VAL HG11 1 1
3 19295 1 1 175 VAL HG12 H 12.609 -15.159 -32.875 1.00 . A A . 164 VAL HG12 1 1
3 19296 1 1 175 VAL HG13 H 13.362 -16.314 -31.778 1.00 . A A . 164 VAL HG13 1 1
3 19297 1 1 175 VAL HG21 H 14.605 -13.841 -29.302 1.00 . A A . 164 VAL HG21 1 1
3 19298 1 1 175 VAL HG22 H 15.591 -14.503 -30.607 1.00 . A A . 164 VAL HG22 1 1
3 19299 1 1 175 VAL HG23 H 14.501 -15.556 -29.700 1.00 . A A . 164 VAL HG23 1 1
3 19300 1 1 175 VAL N N 13.910 -11.770 -30.683 1.00 . A A . 164 VAL N 1 1
3 19301 1 1 175 VAL O O 11.460 -11.686 -31.810 1.00 . A A . 164 VAL O 1 1
3 19302 1 1 176 THR C C 10.591 -14.387 -34.812 1.00 . A A . 165 THR C 1 1
3 19303 1 1 176 THR CA C 10.745 -12.963 -34.263 1.00 . A A . 165 THR CA 1 1
3 19304 1 1 176 THR CB C 10.549 -11.923 -35.405 1.00 . A A . 165 THR CB 1 1
3 19305 1 1 176 THR CG2 C 9.123 -11.961 -35.990 1.00 . A A . 165 THR CG2 1 1
3 19306 1 1 176 THR H H 12.841 -13.164 -34.155 1.00 . A A . 165 THR H 1 1
3 19307 1 1 176 THR HA H 9.978 -12.788 -33.500 1.00 . A A . 165 THR HA 1 1
3 19308 1 1 176 THR HB H 11.254 -12.153 -36.204 1.00 . A A . 165 THR HB 1 1
3 19309 1 1 176 THR HG1 H 11.543 -10.637 -34.275 1.00 . A A . 165 THR HG1 1 1
3 19310 1 1 176 THR HG21 H 9.020 -11.207 -36.759 1.00 . A A . 165 THR HG21 1 1
3 19311 1 1 176 THR HG22 H 8.400 -11.772 -35.206 1.00 . A A . 165 THR HG22 1 1
3 19312 1 1 176 THR HG23 H 8.931 -12.937 -36.422 1.00 . A A . 165 THR HG23 1 1
3 19313 1 1 176 THR N N 12.065 -12.871 -33.635 1.00 . A A . 165 THR N 1 1
3 19314 1 1 176 THR O O 11.468 -14.883 -35.544 1.00 . A A . 165 THR O 1 1
3 19315 1 1 176 THR OG1 O 10.816 -10.603 -34.909 1.00 . A A . 165 THR OG1 1 1
3 19316 1 1 177 ILE C C 7.788 -16.494 -35.436 1.00 . A A . 166 ILE C 1 1
3 19317 1 1 177 ILE CA C 9.178 -16.415 -34.793 1.00 . A A . 166 ILE CA 1 1
3 19318 1 1 177 ILE CB C 9.220 -17.388 -33.544 1.00 . A A . 166 ILE CB 1 1
3 19319 1 1 177 ILE CD1 C 8.176 -17.856 -31.207 1.00 . A A . 166 ILE CD1 1 1
3 19320 1 1 177 ILE CG1 C 8.185 -16.963 -32.441 1.00 . A A . 166 ILE CG1 1 1
3 19321 1 1 177 ILE CG2 C 10.636 -17.481 -32.956 1.00 . A A . 166 ILE CG2 1 1
3 19322 1 1 177 ILE H H 8.869 -14.574 -33.844 1.00 . A A . 166 ILE H 1 1
3 19323 1 1 177 ILE HA H 9.911 -16.756 -35.522 1.00 . A A . 166 ILE HA 1 1
3 19324 1 1 177 ILE HB H 8.957 -18.386 -33.897 1.00 . A A . 166 ILE HB 1 1
3 19325 1 1 177 ILE HD11 H 7.391 -17.540 -30.538 1.00 . A A . 166 ILE HD11 1 1
3 19326 1 1 177 ILE HD12 H 9.129 -17.788 -30.703 1.00 . A A . 166 ILE HD12 1 1
3 19327 1 1 177 ILE HD13 H 8.002 -18.886 -31.503 1.00 . A A . 166 ILE HD13 1 1
3 19328 1 1 177 ILE HG12 H 8.405 -15.956 -32.110 1.00 . A A . 166 ILE HG12 1 1
3 19329 1 1 177 ILE HG13 H 7.187 -16.980 -32.863 1.00 . A A . 166 ILE HG13 1 1
3 19330 1 1 177 ILE HG21 H 10.654 -18.201 -32.148 1.00 . A A . 166 ILE HG21 1 1
3 19331 1 1 177 ILE HG22 H 10.944 -16.514 -32.578 1.00 . A A . 166 ILE HG22 1 1
3 19332 1 1 177 ILE HG23 H 11.332 -17.797 -33.727 1.00 . A A . 166 ILE HG23 1 1
3 19333 1 1 177 ILE N N 9.497 -15.042 -34.416 1.00 . A A . 166 ILE N 1 1
3 19334 1 1 177 ILE O O 7.051 -15.506 -35.533 1.00 . A A . 166 ILE O 1 1
3 19335 1 1 178 ASP C C 5.967 -19.565 -35.858 1.00 . A A . 167 ASP C 1 1
3 19336 1 1 178 ASP CA C 6.144 -18.121 -36.317 1.00 . A A . 167 ASP CA 1 1
3 19337 1 1 178 ASP CB C 6.049 -17.993 -37.861 1.00 . A A . 167 ASP CB 1 1
3 19338 1 1 178 ASP CG C 4.859 -18.749 -38.471 1.00 . A A . 167 ASP CG 1 1
3 19339 1 1 178 ASP H H 8.187 -18.380 -35.911 1.00 . A A . 167 ASP H 1 1
3 19340 1 1 178 ASP HA H 5.389 -17.492 -35.843 1.00 . A A . 167 ASP HA 1 1
3 19341 1 1 178 ASP HB2 H 5.956 -16.943 -38.114 1.00 . A A . 167 ASP HB2 1 1
3 19342 1 1 178 ASP HB3 H 6.970 -18.365 -38.305 1.00 . A A . 167 ASP HB3 1 1
3 19343 1 1 178 ASP N N 7.472 -17.707 -35.871 1.00 . A A . 167 ASP N 1 1
3 19344 1 1 178 ASP O O 6.796 -20.410 -36.204 1.00 . A A . 167 ASP O 1 1
3 19345 1 1 178 ASP OD1 O 3.716 -18.254 -38.389 1.00 . A A . 167 ASP OD1 1 1
3 19346 1 1 178 ASP OD2 O 5.064 -19.851 -39.026 1.00 . A A . 167 ASP OD2 1 1
3 19347 1 1 179 PHE C C 3.289 -21.676 -34.536 1.00 . A A . 168 PHE C 1 1
3 19348 1 1 179 PHE CA C 4.750 -21.230 -34.541 1.00 . A A . 168 PHE CA 1 1
3 19349 1 1 179 PHE CB C 5.403 -21.382 -33.136 1.00 . A A . 168 PHE CB 1 1
3 19350 1 1 179 PHE CD1 C 3.711 -21.459 -31.240 1.00 . A A . 168 PHE CD1 1 1
3 19351 1 1 179 PHE CD2 C 4.941 -19.438 -31.550 1.00 . A A . 168 PHE CD2 1 1
3 19352 1 1 179 PHE CE1 C 3.057 -20.896 -30.170 1.00 . A A . 168 PHE CE1 1 1
3 19353 1 1 179 PHE CE2 C 4.284 -18.885 -30.488 1.00 . A A . 168 PHE CE2 1 1
3 19354 1 1 179 PHE CG C 4.668 -20.740 -31.959 1.00 . A A . 168 PHE CG 1 1
3 19355 1 1 179 PHE CZ C 3.339 -19.609 -29.795 1.00 . A A . 168 PHE CZ 1 1
3 19356 1 1 179 PHE H H 4.267 -19.175 -34.845 1.00 . A A . 168 PHE H 1 1
3 19357 1 1 179 PHE HA H 5.275 -21.903 -35.217 1.00 . A A . 168 PHE HA 1 1
3 19358 1 1 179 PHE HB2 H 5.508 -22.442 -32.917 1.00 . A A . 168 PHE HB2 1 1
3 19359 1 1 179 PHE HB3 H 6.402 -20.956 -33.174 1.00 . A A . 168 PHE HB3 1 1
3 19360 1 1 179 PHE HD1 H 3.476 -22.478 -31.536 1.00 . A A . 168 PHE HD1 1 1
3 19361 1 1 179 PHE HD2 H 5.682 -18.851 -32.064 1.00 . A A . 168 PHE HD2 1 1
3 19362 1 1 179 PHE HE1 H 2.318 -21.468 -29.625 1.00 . A A . 168 PHE HE1 1 1
3 19363 1 1 179 PHE HE2 H 4.508 -17.870 -30.195 1.00 . A A . 168 PHE HE2 1 1
3 19364 1 1 179 PHE HZ H 2.824 -19.163 -28.952 1.00 . A A . 168 PHE HZ 1 1
3 19365 1 1 179 PHE N N 4.925 -19.867 -35.067 1.00 . A A . 168 PHE N 1 1
3 19366 1 1 179 PHE O O 2.359 -20.859 -34.591 1.00 . A A . 168 PHE O 1 1
3 19367 1 1 180 THR C C 1.965 -24.862 -33.406 1.00 . A A . 169 THR C 1 1
3 19368 1 1 180 THR CA C 1.839 -23.677 -34.382 1.00 . A A . 169 THR CA 1 1
3 19369 1 1 180 THR CB C 1.319 -24.139 -35.797 1.00 . A A . 169 THR CB 1 1
3 19370 1 1 180 THR CG2 C 2.341 -24.991 -36.580 1.00 . A A . 169 THR CG2 1 1
3 19371 1 1 180 THR H H 3.934 -23.563 -34.440 1.00 . A A . 169 THR H 1 1
3 19372 1 1 180 THR HA H 1.115 -22.968 -33.974 1.00 . A A . 169 THR HA 1 1
3 19373 1 1 180 THR HB H 1.114 -23.242 -36.380 1.00 . A A . 169 THR HB 1 1
3 19374 1 1 180 THR HG1 H -0.355 -24.623 -34.838 1.00 . A A . 169 THR HG1 1 1
3 19375 1 1 180 THR HG21 H 3.258 -24.430 -36.715 1.00 . A A . 169 THR HG21 1 1
3 19376 1 1 180 THR HG22 H 1.936 -25.247 -37.553 1.00 . A A . 169 THR HG22 1 1
3 19377 1 1 180 THR HG23 H 2.556 -25.900 -36.035 1.00 . A A . 169 THR HG23 1 1
3 19378 1 1 180 THR N N 3.128 -23.005 -34.459 1.00 . A A . 169 THR N 1 1
3 19379 1 1 180 THR O O 2.749 -25.790 -33.631 1.00 . A A . 169 THR O 1 1
3 19380 1 1 180 THR OG1 O 0.079 -24.861 -35.669 1.00 . A A . 169 THR OG1 1 1
3 19381 1 1 181 GLY C C 0.283 -26.937 -31.462 1.00 . A A . 170 GLY C 1 1
3 19382 1 1 181 GLY CA C 1.272 -25.803 -31.249 1.00 . A A . 170 GLY CA 1 1
3 19383 1 1 181 GLY H H 0.615 -24.026 -32.186 1.00 . A A . 170 GLY H 1 1
3 19384 1 1 181 GLY HA2 H 2.277 -26.213 -31.184 1.00 . A A . 170 GLY HA2 1 1
3 19385 1 1 181 GLY HA3 H 1.042 -25.322 -30.308 1.00 . A A . 170 GLY HA3 1 1
3 19386 1 1 181 GLY N N 1.223 -24.788 -32.293 1.00 . A A . 170 GLY N 1 1
3 19387 1 1 181 GLY O O -0.693 -26.793 -32.217 1.00 . A A . 170 GLY O 1 1
3 19388 1 1 182 SER C C -0.170 -29.934 -29.357 1.00 . A A . 171 SER C 1 1
3 19389 1 1 182 SER CA C -0.380 -29.212 -30.705 1.00 . A A . 171 SER CA 1 1
3 19390 1 1 182 SER CB C -0.131 -30.192 -31.881 1.00 . A A . 171 SER CB 1 1
3 19391 1 1 182 SER H H 1.382 -28.121 -30.277 1.00 . A A . 171 SER H 1 1
3 19392 1 1 182 SER HA H -1.404 -28.840 -30.754 1.00 . A A . 171 SER HA 1 1
3 19393 1 1 182 SER HB2 H 0.749 -30.777 -31.700 1.00 . A A . 171 SER HB2 1 1
3 19394 1 1 182 SER HB3 H -0.980 -30.862 -31.974 1.00 . A A . 171 SER HB3 1 1
3 19395 1 1 182 SER HG H -0.759 -28.973 -33.281 1.00 . A A . 171 SER HG 1 1
3 19396 1 1 182 SER N N 0.534 -28.061 -30.768 1.00 . A A . 171 SER N 1 1
3 19397 1 1 182 SER O O 0.963 -30.269 -29.011 1.00 . A A . 171 SER O 1 1
3 19398 1 1 182 SER OG O 0.026 -29.513 -33.111 1.00 . A A . 171 SER OG 1 1
3 19399 1 1 183 VAL C C -1.820 -32.256 -27.441 1.00 . A A . 172 VAL C 1 1
3 19400 1 1 183 VAL CA C -1.223 -30.848 -27.297 1.00 . A A . 172 VAL CA 1 1
3 19401 1 1 183 VAL CB C -2.043 -30.059 -26.199 1.00 . A A . 172 VAL CB 1 1
3 19402 1 1 183 VAL CG1 C -1.994 -30.771 -24.817 1.00 . A A . 172 VAL CG1 1 1
3 19403 1 1 183 VAL CG2 C -1.552 -28.600 -26.090 1.00 . A A . 172 VAL CG2 1 1
3 19404 1 1 183 VAL H H -2.135 -29.909 -28.971 1.00 . A A . 172 VAL H 1 1
3 19405 1 1 183 VAL HA H -0.185 -30.922 -26.968 1.00 . A A . 172 VAL HA 1 1
3 19406 1 1 183 VAL HB H -3.085 -30.030 -26.516 1.00 . A A . 172 VAL HB 1 1
3 19407 1 1 183 VAL HG11 H -0.970 -30.829 -24.466 1.00 . A A . 172 VAL HG11 1 1
3 19408 1 1 183 VAL HG12 H -2.394 -31.773 -24.907 1.00 . A A . 172 VAL HG12 1 1
3 19409 1 1 183 VAL HG13 H -2.586 -30.219 -24.099 1.00 . A A . 172 VAL HG13 1 1
3 19410 1 1 183 VAL HG21 H -2.212 -28.038 -25.441 1.00 . A A . 172 VAL HG21 1 1
3 19411 1 1 183 VAL HG22 H -1.552 -28.139 -27.071 1.00 . A A . 172 VAL HG22 1 1
3 19412 1 1 183 VAL HG23 H -0.552 -28.573 -25.685 1.00 . A A . 172 VAL HG23 1 1
3 19413 1 1 183 VAL N N -1.260 -30.167 -28.610 1.00 . A A . 172 VAL N 1 1
3 19414 1 1 183 VAL O O -2.861 -32.418 -28.093 1.00 . A A . 172 VAL O 1 1
3 19415 1 1 184 ASP C C -1.757 -35.416 -28.048 1.00 . A A . 173 ASP C 1 1
3 19416 1 1 184 ASP CA C -1.655 -34.647 -26.694 1.00 . A A . 173 ASP CA 1 1
3 19417 1 1 184 ASP CB C -3.024 -34.614 -25.926 1.00 . A A . 173 ASP CB 1 1
3 19418 1 1 184 ASP CG C -3.436 -35.960 -25.305 1.00 . A A . 173 ASP CG 1 1
3 19419 1 1 184 ASP H H -0.230 -33.066 -26.525 1.00 . A A . 173 ASP H 1 1
3 19420 1 1 184 ASP HA H -0.932 -35.170 -26.081 1.00 . A A . 173 ASP HA 1 1
3 19421 1 1 184 ASP HB2 H -2.961 -33.877 -25.129 1.00 . A A . 173 ASP HB2 1 1
3 19422 1 1 184 ASP HB3 H -3.805 -34.293 -26.614 1.00 . A A . 173 ASP HB3 1 1
3 19423 1 1 184 ASP N N -1.132 -33.262 -26.861 1.00 . A A . 173 ASP N 1 1
3 19424 1 1 184 ASP O O -2.205 -36.567 -28.084 1.00 . A A . 173 ASP O 1 1
3 19425 1 1 184 ASP OD1 O -3.006 -36.253 -24.173 1.00 . A A . 173 ASP OD1 1 1
3 19426 1 1 184 ASP OD2 O -4.203 -36.723 -25.932 1.00 . A A . 173 ASP OD2 1 1
3 19427 1 1 185 GLY C C -2.181 -34.659 -31.501 1.00 . A A . 174 GLY C 1 1
3 19428 1 1 185 GLY CA C -1.328 -35.407 -30.489 1.00 . A A . 174 GLY CA 1 1
3 19429 1 1 185 GLY H H -0.925 -33.890 -29.058 1.00 . A A . 174 GLY H 1 1
3 19430 1 1 185 GLY HA2 H -0.313 -35.444 -30.862 1.00 . A A . 174 GLY HA2 1 1
3 19431 1 1 185 GLY HA3 H -1.698 -36.426 -30.417 1.00 . A A . 174 GLY HA3 1 1
3 19432 1 1 185 GLY N N -1.299 -34.785 -29.153 1.00 . A A . 174 GLY N 1 1
3 19433 1 1 185 GLY O O -2.223 -35.054 -32.675 1.00 . A A . 174 GLY O 1 1
3 19434 1 1 186 GLU C C -3.625 -31.299 -31.506 1.00 . A A . 175 GLU C 1 1
3 19435 1 1 186 GLU CA C -3.720 -32.765 -31.920 1.00 . A A . 175 GLU CA 1 1
3 19436 1 1 186 GLU CB C -5.187 -33.248 -31.819 1.00 . A A . 175 GLU CB 1 1
3 19437 1 1 186 GLU CD C -7.288 -33.577 -30.364 1.00 . A A . 175 GLU CD 1 1
3 19438 1 1 186 GLU CG C -5.797 -33.195 -30.401 1.00 . A A . 175 GLU CG 1 1
3 19439 1 1 186 GLU H H -2.743 -33.293 -30.135 1.00 . A A . 175 GLU H 1 1
3 19440 1 1 186 GLU HA H -3.379 -32.859 -32.948 1.00 . A A . 175 GLU HA 1 1
3 19441 1 1 186 GLU HB2 H -5.786 -32.631 -32.462 1.00 . A A . 175 GLU HB2 1 1
3 19442 1 1 186 GLU HB3 H -5.240 -34.271 -32.173 1.00 . A A . 175 GLU HB3 1 1
3 19443 1 1 186 GLU HG2 H -5.244 -33.877 -29.757 1.00 . A A . 175 GLU HG2 1 1
3 19444 1 1 186 GLU HG3 H -5.679 -32.186 -30.013 1.00 . A A . 175 GLU HG3 1 1
3 19445 1 1 186 GLU N N -2.849 -33.577 -31.064 1.00 . A A . 175 GLU N 1 1
3 19446 1 1 186 GLU O O -3.111 -30.991 -30.437 1.00 . A A . 175 GLU O 1 1
3 19447 1 1 186 GLU OE1 O -7.606 -34.783 -30.419 1.00 . A A . 175 GLU OE1 1 1
3 19448 1 1 186 GLU OE2 O -8.154 -32.672 -30.283 1.00 . A A . 175 GLU OE2 1 1
3 19449 1 1 187 GLU C C -5.135 -28.694 -30.807 1.00 . A A . 176 GLU C 1 1
3 19450 1 1 187 GLU CA C -4.222 -28.956 -32.039 1.00 . A A . 176 GLU CA 1 1
3 19451 1 1 187 GLU CB C -4.735 -28.152 -33.278 1.00 . A A . 176 GLU CB 1 1
3 19452 1 1 187 GLU CD C -3.150 -29.273 -35.034 1.00 . A A . 176 GLU CD 1 1
3 19453 1 1 187 GLU CG C -3.710 -27.965 -34.429 1.00 . A A . 176 GLU CG 1 1
3 19454 1 1 187 GLU H H -4.457 -30.708 -33.225 1.00 . A A . 176 GLU H 1 1
3 19455 1 1 187 GLU HA H -3.214 -28.624 -31.798 1.00 . A A . 176 GLU HA 1 1
3 19456 1 1 187 GLU HB2 H -5.608 -28.654 -33.684 1.00 . A A . 176 GLU HB2 1 1
3 19457 1 1 187 GLU HB3 H -5.040 -27.163 -32.946 1.00 . A A . 176 GLU HB3 1 1
3 19458 1 1 187 GLU HG2 H -4.191 -27.410 -35.227 1.00 . A A . 176 GLU HG2 1 1
3 19459 1 1 187 GLU HG3 H -2.884 -27.372 -34.044 1.00 . A A . 176 GLU HG3 1 1
3 19460 1 1 187 GLU N N -4.137 -30.399 -32.353 1.00 . A A . 176 GLU N 1 1
3 19461 1 1 187 GLU O O -5.780 -29.606 -30.268 1.00 . A A . 176 GLU O 1 1
3 19462 1 1 187 GLU OE1 O -3.943 -30.176 -35.367 1.00 . A A . 176 GLU OE1 1 1
3 19463 1 1 187 GLU OE2 O -1.919 -29.395 -35.190 1.00 . A A . 176 GLU OE2 1 1
3 19464 1 1 188 PHE C C -6.419 -25.529 -29.445 1.00 . A A . 177 PHE C 1 1
3 19465 1 1 188 PHE CA C -5.956 -26.970 -29.216 1.00 . A A . 177 PHE CA 1 1
3 19466 1 1 188 PHE CB C -5.107 -27.111 -27.920 1.00 . A A . 177 PHE CB 1 1
3 19467 1 1 188 PHE CD1 C -2.781 -26.576 -28.835 1.00 . A A . 177 PHE CD1 1 1
3 19468 1 1 188 PHE CD2 C -3.571 -25.316 -26.978 1.00 . A A . 177 PHE CD2 1 1
3 19469 1 1 188 PHE CE1 C -1.602 -25.865 -28.814 1.00 . A A . 177 PHE CE1 1 1
3 19470 1 1 188 PHE CE2 C -2.391 -24.616 -26.963 1.00 . A A . 177 PHE CE2 1 1
3 19471 1 1 188 PHE CG C -3.798 -26.314 -27.913 1.00 . A A . 177 PHE CG 1 1
3 19472 1 1 188 PHE CZ C -1.406 -24.886 -27.879 1.00 . A A . 177 PHE CZ 1 1
3 19473 1 1 188 PHE H H -4.689 -26.746 -30.902 1.00 . A A . 177 PHE H 1 1
3 19474 1 1 188 PHE HA H -6.846 -27.594 -29.125 1.00 . A A . 177 PHE HA 1 1
3 19475 1 1 188 PHE HB2 H -5.706 -26.799 -27.071 1.00 . A A . 177 PHE HB2 1 1
3 19476 1 1 188 PHE HB3 H -4.853 -28.160 -27.782 1.00 . A A . 177 PHE HB3 1 1
3 19477 1 1 188 PHE HD1 H -2.927 -27.351 -29.580 1.00 . A A . 177 PHE HD1 1 1
3 19478 1 1 188 PHE HD2 H -4.337 -25.085 -26.249 1.00 . A A . 177 PHE HD2 1 1
3 19479 1 1 188 PHE HE1 H -0.836 -26.076 -29.537 1.00 . A A . 177 PHE HE1 1 1
3 19480 1 1 188 PHE HE2 H -2.239 -23.846 -26.231 1.00 . A A . 177 PHE HE2 1 1
3 19481 1 1 188 PHE HZ H -0.476 -24.327 -27.861 1.00 . A A . 177 PHE HZ 1 1
3 19482 1 1 188 PHE N N -5.189 -27.425 -30.393 1.00 . A A . 177 PHE N 1 1
3 19483 1 1 188 PHE O O -6.023 -24.902 -30.441 1.00 . A A . 177 PHE O 1 1
3 19484 1 1 189 GLU C C -6.590 -22.688 -28.440 1.00 . A A . 178 GLU C 1 1
3 19485 1 1 189 GLU CA C -7.784 -23.650 -28.583 1.00 . A A . 178 GLU CA 1 1
3 19486 1 1 189 GLU CB C -8.885 -23.362 -27.515 1.00 . A A . 178 GLU CB 1 1
3 19487 1 1 189 GLU CD C -9.094 -25.359 -25.912 1.00 . A A . 178 GLU CD 1 1
3 19488 1 1 189 GLU CG C -8.626 -23.906 -26.102 1.00 . A A . 178 GLU CG 1 1
3 19489 1 1 189 GLU H H -7.621 -25.639 -27.853 1.00 . A A . 178 GLU H 1 1
3 19490 1 1 189 GLU HA H -8.227 -23.507 -29.563 1.00 . A A . 178 GLU HA 1 1
3 19491 1 1 189 GLU HB2 H -9.018 -22.286 -27.438 1.00 . A A . 178 GLU HB2 1 1
3 19492 1 1 189 GLU HB3 H -9.820 -23.781 -27.869 1.00 . A A . 178 GLU HB3 1 1
3 19493 1 1 189 GLU HG2 H -7.560 -23.853 -25.914 1.00 . A A . 178 GLU HG2 1 1
3 19494 1 1 189 GLU HG3 H -9.136 -23.277 -25.380 1.00 . A A . 178 GLU HG3 1 1
3 19495 1 1 189 GLU N N -7.299 -25.041 -28.551 1.00 . A A . 178 GLU N 1 1
3 19496 1 1 189 GLU O O -5.897 -22.683 -27.409 1.00 . A A . 178 GLU O 1 1
3 19497 1 1 189 GLU OE1 O -10.310 -25.579 -25.746 1.00 . A A . 178 GLU OE1 1 1
3 19498 1 1 189 GLU OE2 O -8.258 -26.286 -25.946 1.00 . A A . 178 GLU OE2 1 1
3 19499 1 1 190 GLY C C -4.072 -22.148 -30.215 1.00 . A A . 179 GLY C 1 1
3 19500 1 1 190 GLY CA C -5.121 -21.184 -29.688 1.00 . A A . 179 GLY CA 1 1
3 19501 1 1 190 GLY H H -7.086 -21.789 -30.162 1.00 . A A . 179 GLY H 1 1
3 19502 1 1 190 GLY HA2 H -5.274 -20.383 -30.406 1.00 . A A . 179 GLY HA2 1 1
3 19503 1 1 190 GLY HA3 H -4.784 -20.755 -28.750 1.00 . A A . 179 GLY HA3 1 1
3 19504 1 1 190 GLY N N -6.372 -21.892 -29.498 1.00 . A A . 179 GLY N 1 1
3 19505 1 1 190 GLY O O -3.274 -22.689 -29.447 1.00 . A A . 179 GLY O 1 1
3 19506 1 1 191 GLY C C -2.060 -22.692 -32.926 1.00 . A A . 180 GLY C 1 1
3 19507 1 1 191 GLY CA C -3.196 -23.359 -32.164 1.00 . A A . 180 GLY CA 1 1
3 19508 1 1 191 GLY H H -4.784 -21.953 -32.080 1.00 . A A . 180 GLY H 1 1
3 19509 1 1 191 GLY HA2 H -2.770 -24.016 -31.413 1.00 . A A . 180 GLY HA2 1 1
3 19510 1 1 191 GLY HA3 H -3.762 -23.959 -32.851 1.00 . A A . 180 GLY HA3 1 1
3 19511 1 1 191 GLY N N -4.113 -22.407 -31.531 1.00 . A A . 180 GLY N 1 1
3 19512 1 1 191 GLY O O -1.083 -23.360 -33.248 1.00 . A A . 180 GLY O 1 1
3 19513 1 1 192 LYS C C -0.931 -19.215 -33.502 1.00 . A A . 181 LYS C 1 1
3 19514 1 1 192 LYS CA C -1.181 -20.630 -34.036 1.00 . A A . 181 LYS CA 1 1
3 19515 1 1 192 LYS CB C -1.617 -20.513 -35.519 1.00 . A A . 181 LYS CB 1 1
3 19516 1 1 192 LYS CD C -1.761 -21.591 -37.810 1.00 . A A . 181 LYS CD 1 1
3 19517 1 1 192 LYS CE C -1.666 -22.882 -38.628 1.00 . A A . 181 LYS CE 1 1
3 19518 1 1 192 LYS CG C -1.589 -21.828 -36.307 1.00 . A A . 181 LYS CG 1 1
3 19519 1 1 192 LYS H H -2.950 -20.884 -32.874 1.00 . A A . 181 LYS H 1 1
3 19520 1 1 192 LYS HA H -0.242 -21.182 -33.992 1.00 . A A . 181 LYS HA 1 1
3 19521 1 1 192 LYS HB2 H -2.628 -20.114 -35.558 1.00 . A A . 181 LYS HB2 1 1
3 19522 1 1 192 LYS HB3 H -0.954 -19.809 -36.022 1.00 . A A . 181 LYS HB3 1 1
3 19523 1 1 192 LYS HD2 H -2.728 -21.132 -37.990 1.00 . A A . 181 LYS HD2 1 1
3 19524 1 1 192 LYS HD3 H -0.979 -20.909 -38.137 1.00 . A A . 181 LYS HD3 1 1
3 19525 1 1 192 LYS HE2 H -0.693 -23.335 -38.471 1.00 . A A . 181 LYS HE2 1 1
3 19526 1 1 192 LYS HE3 H -2.437 -23.572 -38.307 1.00 . A A . 181 LYS HE3 1 1
3 19527 1 1 192 LYS HG2 H -0.639 -22.325 -36.133 1.00 . A A . 181 LYS HG2 1 1
3 19528 1 1 192 LYS HG3 H -2.390 -22.465 -35.950 1.00 . A A . 181 LYS HG3 1 1
3 19529 1 1 192 LYS HZ1 H -1.747 -23.496 -40.618 1.00 . A A . 181 LYS HZ1 1 1
3 19530 1 1 192 LYS HZ2 H -1.113 -21.945 -40.406 1.00 . A A . 181 LYS HZ2 1 1
3 19531 1 1 192 LYS HZ3 H -2.778 -22.206 -40.258 1.00 . A A . 181 LYS HZ3 1 1
3 19532 1 1 192 LYS N N -2.181 -21.374 -33.221 1.00 . A A . 181 LYS N 1 1
3 19533 1 1 192 LYS NZ N -1.838 -22.615 -40.076 1.00 . A A . 181 LYS NZ 1 1
3 19534 1 1 192 LYS O O -1.853 -18.538 -33.052 1.00 . A A . 181 LYS O 1 1
3 19535 1 1 193 ALA C C 1.815 -17.004 -34.374 1.00 . A A . 182 ALA C 1 1
3 19536 1 1 193 ALA CA C 0.782 -17.423 -33.321 1.00 . A A . 182 ALA CA 1 1
3 19537 1 1 193 ALA CB C 1.364 -17.372 -31.896 1.00 . A A . 182 ALA CB 1 1
3 19538 1 1 193 ALA H H 0.965 -19.386 -34.094 1.00 . A A . 182 ALA H 1 1
3 19539 1 1 193 ALA HA H -0.071 -16.738 -33.367 1.00 . A A . 182 ALA HA 1 1
3 19540 1 1 193 ALA HB1 H 1.708 -16.366 -31.672 1.00 . A A . 182 ALA HB1 1 1
3 19541 1 1 193 ALA HB2 H 2.197 -18.057 -31.820 1.00 . A A . 182 ALA HB2 1 1
3 19542 1 1 193 ALA HB3 H 0.603 -17.654 -31.180 1.00 . A A . 182 ALA HB3 1 1
3 19543 1 1 193 ALA N N 0.320 -18.773 -33.670 1.00 . A A . 182 ALA N 1 1
3 19544 1 1 193 ALA O O 3.001 -17.366 -34.291 1.00 . A A . 182 ALA O 1 1
3 19545 1 1 194 SER C C 2.876 -14.569 -36.228 1.00 . A A . 183 SER C 1 1
3 19546 1 1 194 SER CA C 2.114 -15.869 -36.553 1.00 . A A . 183 SER CA 1 1
3 19547 1 1 194 SER CB C 1.173 -15.665 -37.769 1.00 . A A . 183 SER CB 1 1
3 19548 1 1 194 SER H H 0.363 -16.086 -35.392 1.00 . A A . 183 SER H 1 1
3 19549 1 1 194 SER HA H 2.828 -16.654 -36.793 1.00 . A A . 183 SER HA 1 1
3 19550 1 1 194 SER HB2 H 0.466 -14.872 -37.560 1.00 . A A . 183 SER HB2 1 1
3 19551 1 1 194 SER HB3 H 1.755 -15.398 -38.645 1.00 . A A . 183 SER HB3 1 1
3 19552 1 1 194 SER HG H 0.713 -17.546 -37.450 1.00 . A A . 183 SER HG 1 1
3 19553 1 1 194 SER N N 1.317 -16.310 -35.405 1.00 . A A . 183 SER N 1 1
3 19554 1 1 194 SER O O 2.334 -13.684 -35.549 1.00 . A A . 183 SER O 1 1
3 19555 1 1 194 SER OG O 0.437 -16.847 -38.053 1.00 . A A . 183 SER OG 1 1
3 19556 1 1 195 ASP C C 5.202 -12.651 -35.308 1.00 . A A . 184 ASP C 1 1
3 19557 1 1 195 ASP CA C 4.953 -13.248 -36.712 1.00 . A A . 184 ASP CA 1 1
3 19558 1 1 195 ASP CB C 4.282 -12.184 -37.637 1.00 . A A . 184 ASP CB 1 1
3 19559 1 1 195 ASP CG C 4.054 -12.674 -39.076 1.00 . A A . 184 ASP CG 1 1
3 19560 1 1 195 ASP H H 4.572 -15.322 -36.998 1.00 . A A . 184 ASP H 1 1
3 19561 1 1 195 ASP HA H 5.919 -13.505 -37.130 1.00 . A A . 184 ASP HA 1 1
3 19562 1 1 195 ASP HB2 H 3.321 -11.897 -37.214 1.00 . A A . 184 ASP HB2 1 1
3 19563 1 1 195 ASP HB3 H 4.913 -11.303 -37.669 1.00 . A A . 184 ASP HB3 1 1
3 19564 1 1 195 ASP N N 4.150 -14.498 -36.679 1.00 . A A . 184 ASP N 1 1
3 19565 1 1 195 ASP O O 5.485 -11.452 -35.187 1.00 . A A . 184 ASP O 1 1
3 19566 1 1 195 ASP OD1 O 2.993 -13.265 -39.350 1.00 . A A . 184 ASP OD1 1 1
3 19567 1 1 195 ASP OD2 O 4.931 -12.481 -39.938 1.00 . A A . 184 ASP OD2 1 1
3 19568 1 1 196 PHE C C 6.779 -12.574 -32.647 1.00 . A A . 185 PHE C 1 1
3 19569 1 1 196 PHE CA C 5.318 -13.023 -32.867 1.00 . A A . 185 PHE CA 1 1
3 19570 1 1 196 PHE CB C 4.928 -14.115 -31.826 1.00 . A A . 185 PHE CB 1 1
3 19571 1 1 196 PHE CD1 C 4.506 -12.795 -29.678 1.00 . A A . 185 PHE CD1 1 1
3 19572 1 1 196 PHE CD2 C 6.437 -14.218 -29.758 1.00 . A A . 185 PHE CD2 1 1
3 19573 1 1 196 PHE CE1 C 4.857 -12.396 -28.400 1.00 . A A . 185 PHE CE1 1 1
3 19574 1 1 196 PHE CE2 C 6.776 -13.823 -28.479 1.00 . A A . 185 PHE CE2 1 1
3 19575 1 1 196 PHE CG C 5.291 -13.712 -30.386 1.00 . A A . 185 PHE CG 1 1
3 19576 1 1 196 PHE CZ C 5.991 -12.910 -27.801 1.00 . A A . 185 PHE CZ 1 1
3 19577 1 1 196 PHE H H 4.918 -14.431 -34.411 1.00 . A A . 185 PHE H 1 1
3 19578 1 1 196 PHE HA H 4.665 -12.160 -32.719 1.00 . A A . 185 PHE HA 1 1
3 19579 1 1 196 PHE HB2 H 3.856 -14.280 -31.872 1.00 . A A . 185 PHE HB2 1 1
3 19580 1 1 196 PHE HB3 H 5.429 -15.049 -32.064 1.00 . A A . 185 PHE HB3 1 1
3 19581 1 1 196 PHE HD1 H 3.612 -12.390 -30.141 1.00 . A A . 185 PHE HD1 1 1
3 19582 1 1 196 PHE HD2 H 7.061 -14.934 -30.282 1.00 . A A . 185 PHE HD2 1 1
3 19583 1 1 196 PHE HE1 H 4.241 -11.684 -27.867 1.00 . A A . 185 PHE HE1 1 1
3 19584 1 1 196 PHE HE2 H 7.663 -14.225 -28.008 1.00 . A A . 185 PHE HE2 1 1
3 19585 1 1 196 PHE HZ H 6.270 -12.596 -26.807 1.00 . A A . 185 PHE HZ 1 1
3 19586 1 1 196 PHE N N 5.114 -13.487 -34.252 1.00 . A A . 185 PHE N 1 1
3 19587 1 1 196 PHE O O 7.705 -13.233 -33.092 1.00 . A A . 185 PHE O 1 1
3 19588 1 1 197 VAL C C 8.588 -11.105 -30.108 1.00 . A A . 186 VAL C 1 1
3 19589 1 1 197 VAL CA C 8.264 -10.883 -31.602 1.00 . A A . 186 VAL CA 1 1
3 19590 1 1 197 VAL CB C 8.271 -9.347 -31.951 1.00 . A A . 186 VAL CB 1 1
3 19591 1 1 197 VAL CG1 C 9.614 -8.697 -31.565 1.00 . A A . 186 VAL CG1 1 1
3 19592 1 1 197 VAL CG2 C 7.941 -9.120 -33.450 1.00 . A A . 186 VAL CG2 1 1
3 19593 1 1 197 VAL H H 6.158 -11.013 -31.565 1.00 . A A . 186 VAL H 1 1
3 19594 1 1 197 VAL HA H 9.027 -11.375 -32.211 1.00 . A A . 186 VAL HA 1 1
3 19595 1 1 197 VAL HB H 7.489 -8.863 -31.364 1.00 . A A . 186 VAL HB 1 1
3 19596 1 1 197 VAL HG11 H 9.781 -8.811 -30.500 1.00 . A A . 186 VAL HG11 1 1
3 19597 1 1 197 VAL HG12 H 9.595 -7.643 -31.807 1.00 . A A . 186 VAL HG12 1 1
3 19598 1 1 197 VAL HG13 H 10.423 -9.173 -32.106 1.00 . A A . 186 VAL HG13 1 1
3 19599 1 1 197 VAL HG21 H 6.972 -9.552 -33.681 1.00 . A A . 186 VAL HG21 1 1
3 19600 1 1 197 VAL HG22 H 8.696 -9.588 -34.072 1.00 . A A . 186 VAL HG22 1 1
3 19601 1 1 197 VAL HG23 H 7.911 -8.059 -33.667 1.00 . A A . 186 VAL HG23 1 1
3 19602 1 1 197 VAL N N 6.951 -11.463 -31.917 1.00 . A A . 186 VAL N 1 1
3 19603 1 1 197 VAL O O 7.935 -10.521 -29.237 1.00 . A A . 186 VAL O 1 1
3 19604 1 1 198 LEU C C 11.238 -11.381 -28.070 1.00 . A A . 187 LEU C 1 1
3 19605 1 1 198 LEU CA C 10.031 -12.263 -28.446 1.00 . A A . 187 LEU CA 1 1
3 19606 1 1 198 LEU CB C 10.377 -13.776 -28.277 1.00 . A A . 187 LEU CB 1 1
3 19607 1 1 198 LEU CD1 C 9.883 -13.751 -25.742 1.00 . A A . 187 LEU CD1 1 1
3 19608 1 1 198 LEU CD2 C 11.091 -15.748 -26.781 1.00 . A A . 187 LEU CD2 1 1
3 19609 1 1 198 LEU CG C 10.857 -14.219 -26.846 1.00 . A A . 187 LEU CG 1 1
3 19610 1 1 198 LEU H H 9.993 -12.466 -30.558 1.00 . A A . 187 LEU H 1 1
3 19611 1 1 198 LEU HA H 9.211 -12.023 -27.764 1.00 . A A . 187 LEU HA 1 1
3 19612 1 1 198 LEU HB2 H 9.494 -14.353 -28.536 1.00 . A A . 187 LEU HB2 1 1
3 19613 1 1 198 LEU HB3 H 11.158 -14.026 -28.989 1.00 . A A . 187 LEU HB3 1 1
3 19614 1 1 198 LEU HD11 H 8.894 -14.160 -25.918 1.00 . A A . 187 LEU HD11 1 1
3 19615 1 1 198 LEU HD12 H 9.826 -12.671 -25.741 1.00 . A A . 187 LEU HD12 1 1
3 19616 1 1 198 LEU HD13 H 10.240 -14.083 -24.775 1.00 . A A . 187 LEU HD13 1 1
3 19617 1 1 198 LEU HD21 H 10.170 -16.277 -26.998 1.00 . A A . 187 LEU HD21 1 1
3 19618 1 1 198 LEU HD22 H 11.437 -16.024 -25.793 1.00 . A A . 187 LEU HD22 1 1
3 19619 1 1 198 LEU HD23 H 11.842 -16.031 -27.506 1.00 . A A . 187 LEU HD23 1 1
3 19620 1 1 198 LEU HG H 11.807 -13.739 -26.642 1.00 . A A . 187 LEU HG 1 1
3 19621 1 1 198 LEU N N 9.569 -11.984 -29.819 1.00 . A A . 187 LEU N 1 1
3 19622 1 1 198 LEU O O 12.394 -11.741 -28.313 1.00 . A A . 187 LEU O 1 1
3 19623 1 1 199 ALA C C 12.138 -9.904 -25.413 1.00 . A A . 188 ALA C 1 1
3 19624 1 1 199 ALA CA C 11.963 -9.376 -26.846 1.00 . A A . 188 ALA CA 1 1
3 19625 1 1 199 ALA CB C 11.526 -7.904 -26.863 1.00 . A A . 188 ALA CB 1 1
3 19626 1 1 199 ALA H H 10.020 -9.902 -27.503 1.00 . A A . 188 ALA H 1 1
3 19627 1 1 199 ALA HA H 12.912 -9.462 -27.395 1.00 . A A . 188 ALA HA 1 1
3 19628 1 1 199 ALA HB1 H 12.290 -7.287 -26.404 1.00 . A A . 188 ALA HB1 1 1
3 19629 1 1 199 ALA HB2 H 10.595 -7.791 -26.313 1.00 . A A . 188 ALA HB2 1 1
3 19630 1 1 199 ALA HB3 H 11.377 -7.582 -27.883 1.00 . A A . 188 ALA HB3 1 1
3 19631 1 1 199 ALA N N 10.951 -10.210 -27.500 1.00 . A A . 188 ALA N 1 1
3 19632 1 1 199 ALA O O 11.374 -9.526 -24.516 1.00 . A A . 188 ALA O 1 1
3 19633 1 1 200 MET C C 13.365 -10.721 -22.729 1.00 . A A . 189 MET C 1 1
3 19634 1 1 200 MET CA C 13.273 -11.613 -23.991 1.00 . A A . 189 MET CA 1 1
3 19635 1 1 200 MET CB C 14.489 -12.567 -24.095 1.00 . A A . 189 MET CB 1 1
3 19636 1 1 200 MET CE C 14.207 -15.780 -23.751 1.00 . A A . 189 MET CE 1 1
3 19637 1 1 200 MET CG C 14.446 -13.516 -25.317 1.00 . A A . 189 MET CG 1 1
3 19638 1 1 200 MET H H 13.747 -10.974 -25.964 1.00 . A A . 189 MET H 1 1
3 19639 1 1 200 MET HA H 12.373 -12.221 -23.909 1.00 . A A . 189 MET HA 1 1
3 19640 1 1 200 MET HB2 H 15.398 -11.976 -24.153 1.00 . A A . 189 MET HB2 1 1
3 19641 1 1 200 MET HB3 H 14.533 -13.175 -23.200 1.00 . A A . 189 MET HB3 1 1
3 19642 1 1 200 MET HE1 H 14.200 -15.126 -22.890 1.00 . A A . 189 MET HE1 1 1
3 19643 1 1 200 MET HE2 H 14.574 -16.751 -23.463 1.00 . A A . 189 MET HE2 1 1
3 19644 1 1 200 MET HE3 H 13.202 -15.873 -24.139 1.00 . A A . 189 MET HE3 1 1
3 19645 1 1 200 MET HG2 H 13.417 -13.722 -25.571 1.00 . A A . 189 MET HG2 1 1
3 19646 1 1 200 MET HG3 H 14.926 -13.031 -26.161 1.00 . A A . 189 MET HG3 1 1
3 19647 1 1 200 MET N N 13.116 -10.819 -25.230 1.00 . A A . 189 MET N 1 1
3 19648 1 1 200 MET O O 14.160 -9.781 -22.670 1.00 . A A . 189 MET O 1 1
3 19649 1 1 200 MET SD S 15.274 -15.086 -25.016 1.00 . A A . 189 MET SD 1 1
3 19650 1 1 201 GLY C C 10.728 -9.945 -20.462 1.00 . A A . 190 GLY C 1 1
3 19651 1 1 201 GLY CA C 12.230 -10.164 -20.603 1.00 . A A . 190 GLY CA 1 1
3 19652 1 1 201 GLY H H 12.085 -11.924 -21.767 1.00 . A A . 190 GLY H 1 1
3 19653 1 1 201 GLY HA2 H 12.615 -10.626 -19.698 1.00 . A A . 190 GLY HA2 1 1
3 19654 1 1 201 GLY HA3 H 12.707 -9.199 -20.737 1.00 . A A . 190 GLY HA3 1 1
3 19655 1 1 201 GLY N N 12.525 -11.047 -21.735 1.00 . A A . 190 GLY N 1 1
3 19656 1 1 201 GLY O O 10.236 -9.684 -19.362 1.00 . A A . 190 GLY O 1 1
3 19657 1 1 202 GLN C C 7.979 -11.379 -21.073 1.00 . A A . 191 GLN C 1 1
3 19658 1 1 202 GLN CA C 8.526 -10.044 -21.622 1.00 . A A . 191 GLN CA 1 1
3 19659 1 1 202 GLN CB C 8.023 -9.822 -23.073 1.00 . A A . 191 GLN CB 1 1
3 19660 1 1 202 GLN CD C 8.141 -8.336 -25.180 1.00 . A A . 191 GLN CD 1 1
3 19661 1 1 202 GLN CG C 8.452 -8.472 -23.682 1.00 . A A . 191 GLN CG 1 1
3 19662 1 1 202 GLN H H 10.479 -10.175 -22.443 1.00 . A A . 191 GLN H 1 1
3 19663 1 1 202 GLN HA H 8.184 -9.225 -20.992 1.00 . A A . 191 GLN HA 1 1
3 19664 1 1 202 GLN HB2 H 8.409 -10.622 -23.700 1.00 . A A . 191 GLN HB2 1 1
3 19665 1 1 202 GLN HB3 H 6.938 -9.871 -23.084 1.00 . A A . 191 GLN HB3 1 1
3 19666 1 1 202 GLN HE21 H 7.925 -6.370 -24.994 1.00 . A A . 191 GLN HE21 1 1
3 19667 1 1 202 GLN HE22 H 7.697 -7.000 -26.584 1.00 . A A . 191 GLN HE22 1 1
3 19668 1 1 202 GLN HG2 H 7.949 -7.678 -23.147 1.00 . A A . 191 GLN HG2 1 1
3 19669 1 1 202 GLN HG3 H 9.521 -8.360 -23.546 1.00 . A A . 191 GLN HG3 1 1
3 19670 1 1 202 GLN N N 10.002 -10.061 -21.595 1.00 . A A . 191 GLN N 1 1
3 19671 1 1 202 GLN NE2 N 7.895 -7.113 -25.630 1.00 . A A . 191 GLN NE2 1 1
3 19672 1 1 202 GLN O O 8.398 -12.452 -21.523 1.00 . A A . 191 GLN O 1 1
3 19673 1 1 202 GLN OE1 O 8.135 -9.318 -25.929 1.00 . A A . 191 GLN OE1 1 1
3 19674 1 1 203 GLY C C 5.091 -12.818 -19.882 1.00 . A A . 192 GLY C 1 1
3 19675 1 1 203 GLY CA C 6.502 -12.470 -19.421 1.00 . A A . 192 GLY CA 1 1
3 19676 1 1 203 GLY H H 6.717 -10.406 -19.863 1.00 . A A . 192 GLY H 1 1
3 19677 1 1 203 GLY HA2 H 7.145 -13.330 -19.585 1.00 . A A . 192 GLY HA2 1 1
3 19678 1 1 203 GLY HA3 H 6.482 -12.263 -18.360 1.00 . A A . 192 GLY HA3 1 1
3 19679 1 1 203 GLY N N 7.047 -11.293 -20.112 1.00 . A A . 192 GLY N 1 1
3 19680 1 1 203 GLY O O 4.118 -12.588 -19.153 1.00 . A A . 192 GLY O 1 1
3 19681 1 1 204 ARG C C 3.779 -15.295 -22.164 1.00 . A A . 193 ARG C 1 1
3 19682 1 1 204 ARG CA C 3.682 -13.826 -21.683 1.00 . A A . 193 ARG CA 1 1
3 19683 1 1 204 ARG CB C 3.211 -12.894 -22.846 1.00 . A A . 193 ARG CB 1 1
3 19684 1 1 204 ARG CD C 1.686 -10.843 -23.268 1.00 . A A . 193 ARG CD 1 1
3 19685 1 1 204 ARG CG C 2.838 -11.440 -22.426 1.00 . A A . 193 ARG CG 1 1
3 19686 1 1 204 ARG CZ C 1.051 -10.729 -25.702 1.00 . A A . 193 ARG CZ 1 1
3 19687 1 1 204 ARG H H 5.788 -13.445 -21.659 1.00 . A A . 193 ARG H 1 1
3 19688 1 1 204 ARG HA H 2.935 -13.797 -20.892 1.00 . A A . 193 ARG HA 1 1
3 19689 1 1 204 ARG HB2 H 4.004 -12.837 -23.588 1.00 . A A . 193 ARG HB2 1 1
3 19690 1 1 204 ARG HB3 H 2.346 -13.347 -23.314 1.00 . A A . 193 ARG HB3 1 1
3 19691 1 1 204 ARG HD2 H 0.788 -11.425 -23.088 1.00 . A A . 193 ARG HD2 1 1
3 19692 1 1 204 ARG HD3 H 1.516 -9.824 -22.945 1.00 . A A . 193 ARG HD3 1 1
3 19693 1 1 204 ARG HE H 2.914 -10.919 -24.980 1.00 . A A . 193 ARG HE 1 1
3 19694 1 1 204 ARG HG2 H 2.536 -11.440 -21.383 1.00 . A A . 193 ARG HG2 1 1
3 19695 1 1 204 ARG HG3 H 3.713 -10.810 -22.534 1.00 . A A . 193 ARG HG3 1 1
3 19696 1 1 204 ARG HH11 H -0.575 -10.603 -24.477 1.00 . A A . 193 ARG HH11 1 1
3 19697 1 1 204 ARG HH12 H -0.931 -10.527 -26.182 1.00 . A A . 193 ARG HH12 1 1
3 19698 1 1 204 ARG HH21 H 2.423 -10.816 -27.191 1.00 . A A . 193 ARG HH21 1 1
3 19699 1 1 204 ARG HH22 H 0.773 -10.651 -27.710 1.00 . A A . 193 ARG HH22 1 1
3 19700 1 1 204 ARG N N 4.976 -13.357 -21.114 1.00 . A A . 193 ARG N 1 1
3 19701 1 1 204 ARG NE N 1.970 -10.840 -24.720 1.00 . A A . 193 ARG NE 1 1
3 19702 1 1 204 ARG NH1 N -0.257 -10.612 -25.431 1.00 . A A . 193 ARG NH1 1 1
3 19703 1 1 204 ARG NH2 N 1.449 -10.733 -26.968 1.00 . A A . 193 ARG NH2 1 1
3 19704 1 1 204 ARG O O 2.977 -15.742 -22.993 1.00 . A A . 193 ARG O 1 1
3 19705 1 1 205 MET C C 5.328 -18.242 -20.649 1.00 . A A . 194 MET C 1 1
3 19706 1 1 205 MET CA C 4.943 -17.481 -21.925 1.00 . A A . 194 MET CA 1 1
3 19707 1 1 205 MET CB C 6.027 -17.691 -23.030 1.00 . A A . 194 MET CB 1 1
3 19708 1 1 205 MET CE C 7.171 -14.716 -23.641 1.00 . A A . 194 MET CE 1 1
3 19709 1 1 205 MET CG C 7.469 -17.311 -22.628 1.00 . A A . 194 MET CG 1 1
3 19710 1 1 205 MET H H 5.360 -15.626 -20.976 1.00 . A A . 194 MET H 1 1
3 19711 1 1 205 MET HA H 3.997 -17.884 -22.280 1.00 . A A . 194 MET HA 1 1
3 19712 1 1 205 MET HB2 H 6.028 -18.738 -23.322 1.00 . A A . 194 MET HB2 1 1
3 19713 1 1 205 MET HB3 H 5.755 -17.099 -23.897 1.00 . A A . 194 MET HB3 1 1
3 19714 1 1 205 MET HE1 H 7.268 -13.652 -23.489 1.00 . A A . 194 MET HE1 1 1
3 19715 1 1 205 MET HE2 H 6.141 -14.954 -23.875 1.00 . A A . 194 MET HE2 1 1
3 19716 1 1 205 MET HE3 H 7.806 -15.025 -24.459 1.00 . A A . 194 MET HE3 1 1
3 19717 1 1 205 MET HG2 H 7.771 -17.928 -21.790 1.00 . A A . 194 MET HG2 1 1
3 19718 1 1 205 MET HG3 H 8.128 -17.510 -23.464 1.00 . A A . 194 MET HG3 1 1
3 19719 1 1 205 MET N N 4.751 -16.045 -21.619 1.00 . A A . 194 MET N 1 1
3 19720 1 1 205 MET O O 5.590 -17.636 -19.600 1.00 . A A . 194 MET O 1 1
3 19721 1 1 205 MET SD S 7.657 -15.575 -22.147 1.00 . A A . 194 MET SD 1 1
3 19722 1 1 206 ILE C C 7.222 -20.960 -19.888 1.00 . A A . 195 ILE C 1 1
3 19723 1 1 206 ILE CA C 5.764 -20.481 -19.667 1.00 . A A . 195 ILE CA 1 1
3 19724 1 1 206 ILE CB C 4.792 -21.723 -19.561 1.00 . A A . 195 ILE CB 1 1
3 19725 1 1 206 ILE CD1 C 3.928 -23.813 -20.828 1.00 . A A . 195 ILE CD1 1 1
3 19726 1 1 206 ILE CG1 C 4.765 -22.548 -20.891 1.00 . A A . 195 ILE CG1 1 1
3 19727 1 1 206 ILE CG2 C 3.366 -21.272 -19.154 1.00 . A A . 195 ILE CG2 1 1
3 19728 1 1 206 ILE H H 5.090 -19.972 -21.613 1.00 . A A . 195 ILE H 1 1
3 19729 1 1 206 ILE HA H 5.719 -19.934 -18.725 1.00 . A A . 195 ILE HA 1 1
3 19730 1 1 206 ILE HB H 5.163 -22.363 -18.762 1.00 . A A . 195 ILE HB 1 1
3 19731 1 1 206 ILE HD11 H 3.983 -24.324 -21.777 1.00 . A A . 195 ILE HD11 1 1
3 19732 1 1 206 ILE HD12 H 2.897 -23.560 -20.618 1.00 . A A . 195 ILE HD12 1 1
3 19733 1 1 206 ILE HD13 H 4.305 -24.462 -20.049 1.00 . A A . 195 ILE HD13 1 1
3 19734 1 1 206 ILE HG12 H 4.366 -21.937 -21.689 1.00 . A A . 195 ILE HG12 1 1
3 19735 1 1 206 ILE HG13 H 5.776 -22.842 -21.149 1.00 . A A . 195 ILE HG13 1 1
3 19736 1 1 206 ILE HG21 H 2.950 -20.625 -19.919 1.00 . A A . 195 ILE HG21 1 1
3 19737 1 1 206 ILE HG22 H 3.405 -20.732 -18.217 1.00 . A A . 195 ILE HG22 1 1
3 19738 1 1 206 ILE HG23 H 2.726 -22.139 -19.033 1.00 . A A . 195 ILE HG23 1 1
3 19739 1 1 206 ILE N N 5.353 -19.576 -20.758 1.00 . A A . 195 ILE N 1 1
3 19740 1 1 206 ILE O O 7.721 -20.910 -21.030 1.00 . A A . 195 ILE O 1 1
3 19741 1 1 207 PRO C C 9.179 -23.351 -19.789 1.00 . A A . 196 PRO C 1 1
3 19742 1 1 207 PRO CA C 9.256 -22.071 -18.924 1.00 . A A . 196 PRO CA 1 1
3 19743 1 1 207 PRO CB C 9.655 -22.391 -17.461 1.00 . A A . 196 PRO CB 1 1
3 19744 1 1 207 PRO CD C 7.562 -21.227 -17.364 1.00 . A A . 196 PRO CD 1 1
3 19745 1 1 207 PRO CG C 8.872 -21.419 -16.630 1.00 . A A . 196 PRO CG 1 1
3 19746 1 1 207 PRO HA H 9.985 -21.390 -19.362 1.00 . A A . 196 PRO HA 1 1
3 19747 1 1 207 PRO HB2 H 9.391 -23.420 -17.206 1.00 . A A . 196 PRO HB2 1 1
3 19748 1 1 207 PRO HB3 H 10.717 -22.239 -17.314 1.00 . A A . 196 PRO HB3 1 1
3 19749 1 1 207 PRO HD2 H 6.837 -21.979 -17.065 1.00 . A A . 196 PRO HD2 1 1
3 19750 1 1 207 PRO HD3 H 7.165 -20.234 -17.185 1.00 . A A . 196 PRO HD3 1 1
3 19751 1 1 207 PRO HG2 H 8.702 -21.828 -15.636 1.00 . A A . 196 PRO HG2 1 1
3 19752 1 1 207 PRO HG3 H 9.399 -20.470 -16.555 1.00 . A A . 196 PRO HG3 1 1
3 19753 1 1 207 PRO N N 7.940 -21.399 -18.798 1.00 . A A . 196 PRO N 1 1
3 19754 1 1 207 PRO O O 8.154 -24.048 -19.801 1.00 . A A . 196 PRO O 1 1
3 19755 1 1 208 GLY C C 10.095 -24.207 -22.904 1.00 . A A . 197 GLY C 1 1
3 19756 1 1 208 GLY CA C 10.306 -24.725 -21.496 1.00 . A A . 197 GLY CA 1 1
3 19757 1 1 208 GLY H H 11.074 -23.092 -20.374 1.00 . A A . 197 GLY H 1 1
3 19758 1 1 208 GLY HA2 H 11.273 -25.209 -21.428 1.00 . A A . 197 GLY HA2 1 1
3 19759 1 1 208 GLY HA3 H 9.536 -25.457 -21.275 1.00 . A A . 197 GLY HA3 1 1
3 19760 1 1 208 GLY N N 10.269 -23.635 -20.513 1.00 . A A . 197 GLY N 1 1
3 19761 1 1 208 GLY O O 10.838 -24.570 -23.829 1.00 . A A . 197 GLY O 1 1
3 19762 1 1 209 PHE C C 9.981 -21.705 -24.629 1.00 . A A . 198 PHE C 1 1
3 19763 1 1 209 PHE CA C 8.800 -22.635 -24.316 1.00 . A A . 198 PHE CA 1 1
3 19764 1 1 209 PHE CB C 7.468 -21.827 -24.237 1.00 . A A . 198 PHE CB 1 1
3 19765 1 1 209 PHE CD1 C 6.405 -21.832 -26.548 1.00 . A A . 198 PHE CD1 1 1
3 19766 1 1 209 PHE CD2 C 7.494 -19.822 -25.827 1.00 . A A . 198 PHE CD2 1 1
3 19767 1 1 209 PHE CE1 C 6.112 -21.232 -27.756 1.00 . A A . 198 PHE CE1 1 1
3 19768 1 1 209 PHE CE2 C 7.208 -19.229 -27.038 1.00 . A A . 198 PHE CE2 1 1
3 19769 1 1 209 PHE CG C 7.100 -21.139 -25.558 1.00 . A A . 198 PHE CG 1 1
3 19770 1 1 209 PHE CZ C 6.518 -19.934 -28.001 1.00 . A A . 198 PHE CZ 1 1
3 19771 1 1 209 PHE H H 8.473 -23.176 -22.296 1.00 . A A . 198 PHE H 1 1
3 19772 1 1 209 PHE HA H 8.718 -23.383 -25.103 1.00 . A A . 198 PHE HA 1 1
3 19773 1 1 209 PHE HB2 H 6.662 -22.502 -23.970 1.00 . A A . 198 PHE HB2 1 1
3 19774 1 1 209 PHE HB3 H 7.551 -21.067 -23.466 1.00 . A A . 198 PHE HB3 1 1
3 19775 1 1 209 PHE HD1 H 6.083 -22.850 -26.359 1.00 . A A . 198 PHE HD1 1 1
3 19776 1 1 209 PHE HD2 H 8.036 -19.266 -25.071 1.00 . A A . 198 PHE HD2 1 1
3 19777 1 1 209 PHE HE1 H 5.568 -21.781 -28.517 1.00 . A A . 198 PHE HE1 1 1
3 19778 1 1 209 PHE HE2 H 7.520 -18.210 -27.233 1.00 . A A . 198 PHE HE2 1 1
3 19779 1 1 209 PHE HZ H 6.296 -19.469 -28.953 1.00 . A A . 198 PHE HZ 1 1
3 19780 1 1 209 PHE N N 9.066 -23.342 -23.058 1.00 . A A . 198 PHE N 1 1
3 19781 1 1 209 PHE O O 10.561 -21.761 -25.722 1.00 . A A . 198 PHE O 1 1
3 19782 1 1 210 GLU C C 12.778 -20.604 -24.036 1.00 . A A . 199 GLU C 1 1
3 19783 1 1 210 GLU CA C 11.438 -19.914 -23.697 1.00 . A A . 199 GLU CA 1 1
3 19784 1 1 210 GLU CB C 11.555 -19.136 -22.359 1.00 . A A . 199 GLU CB 1 1
3 19785 1 1 210 GLU CD C 12.022 -19.260 -19.828 1.00 . A A . 199 GLU CD 1 1
3 19786 1 1 210 GLU CG C 11.768 -20.038 -21.121 1.00 . A A . 199 GLU CG 1 1
3 19787 1 1 210 GLU H H 9.810 -20.931 -22.790 1.00 . A A . 199 GLU H 1 1
3 19788 1 1 210 GLU HA H 11.195 -19.212 -24.489 1.00 . A A . 199 GLU HA 1 1
3 19789 1 1 210 GLU HB2 H 12.389 -18.442 -22.428 1.00 . A A . 199 GLU HB2 1 1
3 19790 1 1 210 GLU HB3 H 10.645 -18.562 -22.211 1.00 . A A . 199 GLU HB3 1 1
3 19791 1 1 210 GLU HG2 H 10.888 -20.666 -20.991 1.00 . A A . 199 GLU HG2 1 1
3 19792 1 1 210 GLU HG3 H 12.620 -20.683 -21.313 1.00 . A A . 199 GLU HG3 1 1
3 19793 1 1 210 GLU N N 10.330 -20.884 -23.622 1.00 . A A . 199 GLU N 1 1
3 19794 1 1 210 GLU O O 13.529 -20.109 -24.878 1.00 . A A . 199 GLU O 1 1
3 19795 1 1 210 GLU OE1 O 13.180 -18.847 -19.593 1.00 . A A . 199 GLU OE1 1 1
3 19796 1 1 210 GLU OE2 O 11.077 -19.070 -19.035 1.00 . A A . 199 GLU OE2 1 1
3 19797 1 1 211 ASP C C 14.416 -23.083 -24.992 1.00 . A A . 200 ASP C 1 1
3 19798 1 1 211 ASP CA C 14.272 -22.557 -23.558 1.00 . A A . 200 ASP CA 1 1
3 19799 1 1 211 ASP CB C 14.284 -23.739 -22.551 1.00 . A A . 200 ASP CB 1 1
3 19800 1 1 211 ASP CG C 14.323 -23.286 -21.079 1.00 . A A . 200 ASP CG 1 1
3 19801 1 1 211 ASP H H 12.333 -22.134 -22.816 1.00 . A A . 200 ASP H 1 1
3 19802 1 1 211 ASP HA H 15.107 -21.896 -23.339 1.00 . A A . 200 ASP HA 1 1
3 19803 1 1 211 ASP HB2 H 13.392 -24.338 -22.710 1.00 . A A . 200 ASP HB2 1 1
3 19804 1 1 211 ASP HB3 H 15.151 -24.365 -22.745 1.00 . A A . 200 ASP HB3 1 1
3 19805 1 1 211 ASP N N 13.025 -21.775 -23.406 1.00 . A A . 200 ASP N 1 1
3 19806 1 1 211 ASP O O 15.531 -23.160 -25.535 1.00 . A A . 200 ASP O 1 1
3 19807 1 1 211 ASP OD1 O 15.435 -23.106 -20.530 1.00 . A A . 200 ASP OD1 1 1
3 19808 1 1 211 ASP OD2 O 13.246 -23.097 -20.467 1.00 . A A . 200 ASP OD2 1 1
3 19809 1 1 212 GLY C C 13.405 -22.851 -28.037 1.00 . A A . 201 GLY C 1 1
3 19810 1 1 212 GLY CA C 13.215 -23.919 -26.968 1.00 . A A . 201 GLY CA 1 1
3 19811 1 1 212 GLY H H 12.416 -23.227 -25.135 1.00 . A A . 201 GLY H 1 1
3 19812 1 1 212 GLY HA2 H 13.985 -24.679 -27.083 1.00 . A A . 201 GLY HA2 1 1
3 19813 1 1 212 GLY HA3 H 12.251 -24.381 -27.122 1.00 . A A . 201 GLY HA3 1 1
3 19814 1 1 212 GLY N N 13.259 -23.390 -25.611 1.00 . A A . 201 GLY N 1 1
3 19815 1 1 212 GLY O O 13.625 -23.171 -29.207 1.00 . A A . 201 GLY O 1 1
3 19816 1 1 213 ILE C C 15.063 -20.047 -28.409 1.00 . A A . 202 ILE C 1 1
3 19817 1 1 213 ILE CA C 13.574 -20.435 -28.524 1.00 . A A . 202 ILE CA 1 1
3 19818 1 1 213 ILE CB C 12.691 -19.175 -28.154 1.00 . A A . 202 ILE CB 1 1
3 19819 1 1 213 ILE CD1 C 10.528 -20.058 -29.315 1.00 . A A . 202 ILE CD1 1 1
3 19820 1 1 213 ILE CG1 C 11.172 -19.538 -28.044 1.00 . A A . 202 ILE CG1 1 1
3 19821 1 1 213 ILE CG2 C 12.915 -18.021 -29.170 1.00 . A A . 202 ILE CG2 1 1
3 19822 1 1 213 ILE H H 13.036 -21.401 -26.716 1.00 . A A . 202 ILE H 1 1
3 19823 1 1 213 ILE HA H 13.355 -20.729 -29.552 1.00 . A A . 202 ILE HA 1 1
3 19824 1 1 213 ILE HB H 13.021 -18.820 -27.173 1.00 . A A . 202 ILE HB 1 1
3 19825 1 1 213 ILE HD11 H 10.621 -19.323 -30.105 1.00 . A A . 202 ILE HD11 1 1
3 19826 1 1 213 ILE HD12 H 9.481 -20.249 -29.131 1.00 . A A . 202 ILE HD12 1 1
3 19827 1 1 213 ILE HD13 H 11.008 -20.977 -29.623 1.00 . A A . 202 ILE HD13 1 1
3 19828 1 1 213 ILE HG12 H 11.047 -20.303 -27.291 1.00 . A A . 202 ILE HG12 1 1
3 19829 1 1 213 ILE HG13 H 10.618 -18.658 -27.734 1.00 . A A . 202 ILE HG13 1 1
3 19830 1 1 213 ILE HG21 H 12.296 -17.174 -28.905 1.00 . A A . 202 ILE HG21 1 1
3 19831 1 1 213 ILE HG22 H 12.655 -18.352 -30.171 1.00 . A A . 202 ILE HG22 1 1
3 19832 1 1 213 ILE HG23 H 13.955 -17.719 -29.159 1.00 . A A . 202 ILE HG23 1 1
3 19833 1 1 213 ILE N N 13.300 -21.579 -27.639 1.00 . A A . 202 ILE N 1 1
3 19834 1 1 213 ILE O O 15.795 -19.991 -29.410 1.00 . A A . 202 ILE O 1 1
3 19835 1 1 214 LYS C C 17.981 -20.214 -26.834 1.00 . A A . 203 LYS C 1 1
3 19836 1 1 214 LYS CA C 16.796 -19.221 -26.805 1.00 . A A . 203 LYS CA 1 1
3 19837 1 1 214 LYS CB C 16.687 -18.543 -25.402 1.00 . A A . 203 LYS CB 1 1
3 19838 1 1 214 LYS CD C 16.315 -18.786 -22.860 1.00 . A A . 203 LYS CD 1 1
3 19839 1 1 214 LYS CE C 16.149 -19.734 -21.663 1.00 . A A . 203 LYS CE 1 1
3 19840 1 1 214 LYS CG C 16.545 -19.522 -24.202 1.00 . A A . 203 LYS CG 1 1
3 19841 1 1 214 LYS H H 14.944 -20.180 -26.409 1.00 . A A . 203 LYS H 1 1
3 19842 1 1 214 LYS HA H 16.990 -18.448 -27.542 1.00 . A A . 203 LYS HA 1 1
3 19843 1 1 214 LYS HB2 H 17.573 -17.939 -25.241 1.00 . A A . 203 LYS HB2 1 1
3 19844 1 1 214 LYS HB3 H 15.824 -17.882 -25.406 1.00 . A A . 203 LYS HB3 1 1
3 19845 1 1 214 LYS HD2 H 17.162 -18.137 -22.667 1.00 . A A . 203 LYS HD2 1 1
3 19846 1 1 214 LYS HD3 H 15.420 -18.177 -22.945 1.00 . A A . 203 LYS HD3 1 1
3 19847 1 1 214 LYS HE2 H 15.290 -20.377 -21.830 1.00 . A A . 203 LYS HE2 1 1
3 19848 1 1 214 LYS HE3 H 17.038 -20.346 -21.563 1.00 . A A . 203 LYS HE3 1 1
3 19849 1 1 214 LYS HG2 H 15.705 -20.183 -24.387 1.00 . A A . 203 LYS HG2 1 1
3 19850 1 1 214 LYS HG3 H 17.451 -20.116 -24.128 1.00 . A A . 203 LYS HG3 1 1
3 19851 1 1 214 LYS HZ1 H 16.710 -18.290 -20.260 1.00 . A A . 203 LYS HZ1 1 1
3 19852 1 1 214 LYS HZ2 H 15.921 -19.625 -19.595 1.00 . A A . 203 LYS HZ2 1 1
3 19853 1 1 214 LYS HZ3 H 15.036 -18.462 -20.433 1.00 . A A . 203 LYS HZ3 1 1
3 19854 1 1 214 LYS N N 15.504 -19.860 -27.146 1.00 . A A . 203 LYS N 1 1
3 19855 1 1 214 LYS NZ N 15.942 -18.976 -20.401 1.00 . A A . 203 LYS NZ 1 1
3 19856 1 1 214 LYS O O 19.027 -19.943 -26.241 1.00 . A A . 203 LYS O 1 1
3 19857 1 1 215 GLY C C 18.957 -22.939 -29.042 1.00 . A A . 204 GLY C 1 1
3 19858 1 1 215 GLY CA C 18.880 -22.356 -27.645 1.00 . A A . 204 GLY CA 1 1
3 19859 1 1 215 GLY H H 16.999 -21.479 -28.047 1.00 . A A . 204 GLY H 1 1
3 19860 1 1 215 GLY HA2 H 19.846 -21.927 -27.396 1.00 . A A . 204 GLY HA2 1 1
3 19861 1 1 215 GLY HA3 H 18.656 -23.149 -26.944 1.00 . A A . 204 GLY HA3 1 1
3 19862 1 1 215 GLY N N 17.832 -21.339 -27.552 1.00 . A A . 204 GLY N 1 1
3 19863 1 1 215 GLY O O 19.289 -24.116 -29.222 1.00 . A A . 204 GLY O 1 1
3 19864 1 1 216 HIS C C 19.000 -21.312 -32.375 1.00 . A A . 205 HIS C 1 1
3 19865 1 1 216 HIS CA C 18.555 -22.485 -31.462 1.00 . A A . 205 HIS CA 1 1
3 19866 1 1 216 HIS CB C 17.107 -22.958 -31.773 1.00 . A A . 205 HIS CB 1 1
3 19867 1 1 216 HIS CD2 C 17.121 -25.561 -31.638 1.00 . A A . 205 HIS CD2 1 1
3 19868 1 1 216 HIS CE1 C 15.775 -25.804 -29.934 1.00 . A A . 205 HIS CE1 1 1
3 19869 1 1 216 HIS CG C 16.756 -24.322 -31.228 1.00 . A A . 205 HIS CG 1 1
3 19870 1 1 216 HIS H H 18.479 -21.154 -29.817 1.00 . A A . 205 HIS H 1 1
3 19871 1 1 216 HIS HA H 19.245 -23.310 -31.635 1.00 . A A . 205 HIS HA 1 1
3 19872 1 1 216 HIS HB2 H 16.399 -22.252 -31.356 1.00 . A A . 205 HIS HB2 1 1
3 19873 1 1 216 HIS HB3 H 16.963 -22.988 -32.842 1.00 . A A . 205 HIS HB3 1 1
3 19874 1 1 216 HIS HD1 H 15.481 -23.810 -29.649 1.00 . A A . 205 HIS HD1 1 1
3 19875 1 1 216 HIS HD2 H 17.788 -25.795 -32.459 1.00 . A A . 205 HIS HD2 1 1
3 19876 1 1 216 HIS HE1 H 15.167 -26.251 -29.157 1.00 . A A . 205 HIS HE1 1 1
3 19877 1 1 216 HIS HE2 H 16.731 -27.412 -30.748 1.00 . A A . 205 HIS HE2 1 1
3 19878 1 1 216 HIS N N 18.648 -22.093 -30.041 1.00 . A A . 205 HIS N 1 1
3 19879 1 1 216 HIS ND1 N 15.914 -24.516 -30.161 1.00 . A A . 205 HIS ND1 1 1
3 19880 1 1 216 HIS NE2 N 16.495 -26.462 -30.817 1.00 . A A . 205 HIS NE2 1 1
3 19881 1 1 216 HIS O O 19.481 -20.287 -31.879 1.00 . A A . 205 HIS O 1 1
3 19882 1 1 217 LYS C C 18.407 -20.475 -35.953 1.00 . A A . 206 LYS C 1 1
3 19883 1 1 217 LYS CA C 19.350 -20.501 -34.727 1.00 . A A . 206 LYS CA 1 1
3 19884 1 1 217 LYS CB C 20.792 -20.889 -35.137 1.00 . A A . 206 LYS CB 1 1
3 19885 1 1 217 LYS CD C 22.414 -22.703 -35.988 1.00 . A A . 206 LYS CD 1 1
3 19886 1 1 217 LYS CE C 22.613 -24.194 -36.307 1.00 . A A . 206 LYS CE 1 1
3 19887 1 1 217 LYS CG C 20.957 -22.354 -35.607 1.00 . A A . 206 LYS CG 1 1
3 19888 1 1 217 LYS H H 18.406 -22.293 -34.045 1.00 . A A . 206 LYS H 1 1
3 19889 1 1 217 LYS HA H 19.360 -19.508 -34.277 1.00 . A A . 206 LYS HA 1 1
3 19890 1 1 217 LYS HB2 H 21.123 -20.233 -35.934 1.00 . A A . 206 LYS HB2 1 1
3 19891 1 1 217 LYS HB3 H 21.443 -20.737 -34.280 1.00 . A A . 206 LYS HB3 1 1
3 19892 1 1 217 LYS HD2 H 22.695 -22.123 -36.861 1.00 . A A . 206 LYS HD2 1 1
3 19893 1 1 217 LYS HD3 H 23.066 -22.433 -35.162 1.00 . A A . 206 LYS HD3 1 1
3 19894 1 1 217 LYS HE2 H 23.639 -24.354 -36.604 1.00 . A A . 206 LYS HE2 1 1
3 19895 1 1 217 LYS HE3 H 22.405 -24.780 -35.419 1.00 . A A . 206 LYS HE3 1 1
3 19896 1 1 217 LYS HG2 H 20.637 -23.013 -34.806 1.00 . A A . 206 LYS HG2 1 1
3 19897 1 1 217 LYS HG3 H 20.317 -22.518 -36.472 1.00 . A A . 206 LYS HG3 1 1
3 19898 1 1 217 LYS HZ1 H 21.898 -24.118 -38.269 1.00 . A A . 206 LYS HZ1 1 1
3 19899 1 1 217 LYS HZ2 H 20.730 -24.562 -37.132 1.00 . A A . 206 LYS HZ2 1 1
3 19900 1 1 217 LYS HZ3 H 21.913 -25.673 -37.605 1.00 . A A . 206 LYS HZ3 1 1
3 19901 1 1 217 LYS N N 18.856 -21.478 -33.713 1.00 . A A . 206 LYS N 1 1
3 19902 1 1 217 LYS NZ N 21.727 -24.669 -37.405 1.00 . A A . 206 LYS NZ 1 1
3 19903 1 1 217 LYS O O 17.672 -21.420 -36.162 1.00 . A A . 206 LYS O 1 1
3 19904 1 1 218 ALA C C 17.587 -20.224 -38.983 1.00 . A A . 207 ALA C 1 1
3 19905 1 1 218 ALA CA C 17.443 -19.189 -37.860 1.00 . A A . 207 ALA CA 1 1
3 19906 1 1 218 ALA CB C 17.536 -17.774 -38.468 1.00 . A A . 207 ALA CB 1 1
3 19907 1 1 218 ALA H H 19.150 -18.739 -36.648 1.00 . A A . 207 ALA H 1 1
3 19908 1 1 218 ALA HA H 16.451 -19.294 -37.412 1.00 . A A . 207 ALA HA 1 1
3 19909 1 1 218 ALA HB1 H 18.505 -17.637 -38.935 1.00 . A A . 207 ALA HB1 1 1
3 19910 1 1 218 ALA HB2 H 17.409 -17.033 -37.691 1.00 . A A . 207 ALA HB2 1 1
3 19911 1 1 218 ALA HB3 H 16.760 -17.640 -39.212 1.00 . A A . 207 ALA HB3 1 1
3 19912 1 1 218 ALA N N 18.439 -19.397 -36.767 1.00 . A A . 207 ALA N 1 1
3 19913 1 1 218 ALA O O 18.674 -20.769 -39.208 1.00 . A A . 207 ALA O 1 1
3 19914 1 1 219 GLY C C 15.898 -22.725 -40.546 1.00 . A A . 208 GLY C 1 1
3 19915 1 1 219 GLY CA C 16.455 -21.350 -40.854 1.00 . A A . 208 GLY CA 1 1
3 19916 1 1 219 GLY H H 15.617 -20.118 -39.342 1.00 . A A . 208 GLY H 1 1
3 19917 1 1 219 GLY HA2 H 15.837 -20.877 -41.608 1.00 . A A . 208 GLY HA2 1 1
3 19918 1 1 219 GLY HA3 H 17.460 -21.458 -41.252 1.00 . A A . 208 GLY HA3 1 1
3 19919 1 1 219 GLY N N 16.468 -20.492 -39.669 1.00 . A A . 208 GLY N 1 1
3 19920 1 1 219 GLY O O 15.129 -23.287 -41.337 1.00 . A A . 208 GLY O 1 1
3 19921 1 1 220 GLU C C 14.348 -24.336 -38.340 1.00 . A A . 209 GLU C 1 1
3 19922 1 1 220 GLU CA C 15.768 -24.553 -38.903 1.00 . A A . 209 GLU CA 1 1
3 19923 1 1 220 GLU CB C 16.737 -25.191 -37.860 1.00 . A A . 209 GLU CB 1 1
3 19924 1 1 220 GLU CD C 18.193 -24.784 -35.745 1.00 . A A . 209 GLU CD 1 1
3 19925 1 1 220 GLU CG C 17.078 -24.281 -36.671 1.00 . A A . 209 GLU CG 1 1
3 19926 1 1 220 GLU H H 16.934 -22.793 -38.829 1.00 . A A . 209 GLU H 1 1
3 19927 1 1 220 GLU HA H 15.702 -25.222 -39.762 1.00 . A A . 209 GLU HA 1 1
3 19928 1 1 220 GLU HB2 H 16.294 -26.102 -37.476 1.00 . A A . 209 GLU HB2 1 1
3 19929 1 1 220 GLU HB3 H 17.662 -25.445 -38.363 1.00 . A A . 209 GLU HB3 1 1
3 19930 1 1 220 GLU HG2 H 17.385 -23.321 -37.060 1.00 . A A . 209 GLU HG2 1 1
3 19931 1 1 220 GLU HG3 H 16.170 -24.142 -36.087 1.00 . A A . 209 GLU HG3 1 1
3 19932 1 1 220 GLU N N 16.288 -23.274 -39.385 1.00 . A A . 209 GLU N 1 1
3 19933 1 1 220 GLU O O 14.130 -23.559 -37.396 1.00 . A A . 209 GLU O 1 1
3 19934 1 1 220 GLU OE1 O 19.168 -25.396 -36.230 1.00 . A A . 209 GLU OE1 1 1
3 19935 1 1 220 GLU OE2 O 18.134 -24.518 -34.531 1.00 . A A . 209 GLU OE2 1 1
3 19936 1 1 221 GLU C C 11.769 -26.333 -37.907 1.00 . A A . 210 GLU C 1 1
3 19937 1 1 221 GLU CA C 11.988 -24.982 -38.599 1.00 . A A . 210 GLU CA 1 1
3 19938 1 1 221 GLU CB C 11.086 -24.825 -39.846 1.00 . A A . 210 GLU CB 1 1
3 19939 1 1 221 GLU CD C 10.897 -23.720 -42.151 1.00 . A A . 210 GLU CD 1 1
3 19940 1 1 221 GLU CG C 11.437 -23.599 -40.718 1.00 . A A . 210 GLU CG 1 1
3 19941 1 1 221 GLU H H 13.618 -25.374 -39.865 1.00 . A A . 210 GLU H 1 1
3 19942 1 1 221 GLU HA H 11.793 -24.167 -37.903 1.00 . A A . 210 GLU HA 1 1
3 19943 1 1 221 GLU HB2 H 11.176 -25.721 -40.457 1.00 . A A . 210 GLU HB2 1 1
3 19944 1 1 221 GLU HB3 H 10.052 -24.733 -39.523 1.00 . A A . 210 GLU HB3 1 1
3 19945 1 1 221 GLU HG2 H 11.025 -22.714 -40.253 1.00 . A A . 210 GLU HG2 1 1
3 19946 1 1 221 GLU HG3 H 12.517 -23.492 -40.758 1.00 . A A . 210 GLU HG3 1 1
3 19947 1 1 221 GLU N N 13.381 -24.941 -39.022 1.00 . A A . 210 GLU N 1 1
3 19948 1 1 221 GLU O O 11.707 -27.380 -38.566 1.00 . A A . 210 GLU O 1 1
3 19949 1 1 221 GLU OE1 O 11.597 -24.289 -43.010 1.00 . A A . 210 GLU OE1 1 1
3 19950 1 1 221 GLU OE2 O 9.765 -23.276 -42.424 1.00 . A A . 210 GLU OE2 1 1
3 19951 1 1 222 PHE C C 10.336 -27.438 -34.901 1.00 . A A . 211 PHE C 1 1
3 19952 1 1 222 PHE CA C 11.627 -27.485 -35.715 1.00 . A A . 211 PHE CA 1 1
3 19953 1 1 222 PHE CB C 12.885 -27.532 -34.784 1.00 . A A . 211 PHE CB 1 1
3 19954 1 1 222 PHE CD1 C 13.951 -25.222 -34.670 1.00 . A A . 211 PHE CD1 1 1
3 19955 1 1 222 PHE CD2 C 12.685 -25.946 -32.777 1.00 . A A . 211 PHE CD2 1 1
3 19956 1 1 222 PHE CE1 C 14.203 -24.023 -34.043 1.00 . A A . 211 PHE CE1 1 1
3 19957 1 1 222 PHE CE2 C 12.940 -24.734 -32.155 1.00 . A A . 211 PHE CE2 1 1
3 19958 1 1 222 PHE CG C 13.186 -26.212 -34.053 1.00 . A A . 211 PHE CG 1 1
3 19959 1 1 222 PHE CZ C 13.695 -23.776 -32.787 1.00 . A A . 211 PHE CZ 1 1
3 19960 1 1 222 PHE H H 11.686 -25.412 -36.145 1.00 . A A . 211 PHE H 1 1
3 19961 1 1 222 PHE HA H 11.609 -28.377 -36.338 1.00 . A A . 211 PHE HA 1 1
3 19962 1 1 222 PHE HB2 H 12.750 -28.311 -34.037 1.00 . A A . 211 PHE HB2 1 1
3 19963 1 1 222 PHE HB3 H 13.748 -27.792 -35.381 1.00 . A A . 211 PHE HB3 1 1
3 19964 1 1 222 PHE HD1 H 14.359 -25.404 -35.658 1.00 . A A . 211 PHE HD1 1 1
3 19965 1 1 222 PHE HD2 H 12.088 -26.697 -32.270 1.00 . A A . 211 PHE HD2 1 1
3 19966 1 1 222 PHE HE1 H 14.798 -23.265 -34.542 1.00 . A A . 211 PHE HE1 1 1
3 19967 1 1 222 PHE HE2 H 12.544 -24.538 -31.168 1.00 . A A . 211 PHE HE2 1 1
3 19968 1 1 222 PHE HZ H 13.889 -22.824 -32.299 1.00 . A A . 211 PHE HZ 1 1
3 19969 1 1 222 PHE N N 11.701 -26.295 -36.579 1.00 . A A . 211 PHE N 1 1
3 19970 1 1 222 PHE O O 9.460 -26.622 -35.177 1.00 . A A . 211 PHE O 1 1
3 19971 1 1 223 THR C C 9.847 -28.472 -31.521 1.00 . A A . 212 THR C 1 1
3 19972 1 1 223 THR CA C 9.188 -28.269 -32.893 1.00 . A A . 212 THR CA 1 1
3 19973 1 1 223 THR CB C 8.033 -29.308 -33.143 1.00 . A A . 212 THR CB 1 1
3 19974 1 1 223 THR CG2 C 8.431 -30.759 -32.842 1.00 . A A . 212 THR CG2 1 1
3 19975 1 1 223 THR H H 10.893 -29.045 -33.856 1.00 . A A . 212 THR H 1 1
3 19976 1 1 223 THR HA H 8.749 -27.268 -32.915 1.00 . A A . 212 THR HA 1 1
3 19977 1 1 223 THR HB H 7.732 -29.238 -34.183 1.00 . A A . 212 THR HB 1 1
3 19978 1 1 223 THR HG1 H 6.139 -28.823 -32.889 1.00 . A A . 212 THR HG1 1 1
3 19979 1 1 223 THR HG21 H 9.297 -31.034 -33.426 1.00 . A A . 212 THR HG21 1 1
3 19980 1 1 223 THR HG22 H 7.608 -31.418 -33.088 1.00 . A A . 212 THR HG22 1 1
3 19981 1 1 223 THR HG23 H 8.658 -30.857 -31.787 1.00 . A A . 212 THR HG23 1 1
3 19982 1 1 223 THR N N 10.230 -28.327 -33.913 1.00 . A A . 212 THR N 1 1
3 19983 1 1 223 THR O O 10.821 -29.240 -31.390 1.00 . A A . 212 THR O 1 1
3 19984 1 1 223 THR OG1 O 6.903 -28.973 -32.326 1.00 . A A . 212 THR OG1 1 1
3 19985 1 1 224 ILE C C 8.811 -28.586 -28.314 1.00 . A A . 213 ILE C 1 1
3 19986 1 1 224 ILE CA C 9.840 -27.837 -29.140 1.00 . A A . 213 ILE CA 1 1
3 19987 1 1 224 ILE CB C 10.097 -26.430 -28.493 1.00 . A A . 213 ILE CB 1 1
3 19988 1 1 224 ILE CD1 C 8.952 -24.250 -27.683 1.00 . A A . 213 ILE CD1 1 1
3 19989 1 1 224 ILE CG1 C 8.800 -25.554 -28.438 1.00 . A A . 213 ILE CG1 1 1
3 19990 1 1 224 ILE CG2 C 11.213 -25.697 -29.260 1.00 . A A . 213 ILE CG2 1 1
3 19991 1 1 224 ILE H H 8.643 -27.103 -30.719 1.00 . A A . 213 ILE H 1 1
3 19992 1 1 224 ILE HA H 10.779 -28.397 -29.134 1.00 . A A . 213 ILE HA 1 1
3 19993 1 1 224 ILE HB H 10.449 -26.597 -27.474 1.00 . A A . 213 ILE HB 1 1
3 19994 1 1 224 ILE HD11 H 9.720 -23.646 -28.140 1.00 . A A . 213 ILE HD11 1 1
3 19995 1 1 224 ILE HD12 H 9.219 -24.462 -26.655 1.00 . A A . 213 ILE HD12 1 1
3 19996 1 1 224 ILE HD13 H 8.014 -23.718 -27.704 1.00 . A A . 213 ILE HD13 1 1
3 19997 1 1 224 ILE HG12 H 8.483 -25.310 -29.444 1.00 . A A . 213 ILE HG12 1 1
3 19998 1 1 224 ILE HG13 H 8.010 -26.117 -27.954 1.00 . A A . 213 ILE HG13 1 1
3 19999 1 1 224 ILE HG21 H 12.129 -26.271 -29.221 1.00 . A A . 213 ILE HG21 1 1
3 20000 1 1 224 ILE HG22 H 11.390 -24.724 -28.816 1.00 . A A . 213 ILE HG22 1 1
3 20001 1 1 224 ILE HG23 H 10.922 -25.562 -30.297 1.00 . A A . 213 ILE HG23 1 1
3 20002 1 1 224 ILE N N 9.363 -27.733 -30.522 1.00 . A A . 213 ILE N 1 1
3 20003 1 1 224 ILE O O 7.610 -28.372 -28.477 1.00 . A A . 213 ILE O 1 1
3 20004 1 1 225 ASP C C 8.443 -29.541 -25.152 1.00 . A A . 214 ASP C 1 1
3 20005 1 1 225 ASP CA C 8.383 -30.189 -26.537 1.00 . A A . 214 ASP CA 1 1
3 20006 1 1 225 ASP CB C 8.762 -31.688 -26.494 1.00 . A A . 214 ASP CB 1 1
3 20007 1 1 225 ASP CG C 7.799 -32.522 -25.631 1.00 . A A . 214 ASP CG 1 1
3 20008 1 1 225 ASP H H 10.236 -29.615 -27.371 1.00 . A A . 214 ASP H 1 1
3 20009 1 1 225 ASP HA H 7.365 -30.091 -26.923 1.00 . A A . 214 ASP HA 1 1
3 20010 1 1 225 ASP HB2 H 8.746 -32.085 -27.507 1.00 . A A . 214 ASP HB2 1 1
3 20011 1 1 225 ASP HB3 H 9.771 -31.785 -26.104 1.00 . A A . 214 ASP HB3 1 1
3 20012 1 1 225 ASP N N 9.271 -29.461 -27.432 1.00 . A A . 214 ASP N 1 1
3 20013 1 1 225 ASP O O 9.445 -29.652 -24.442 1.00 . A A . 214 ASP O 1 1
3 20014 1 1 225 ASP OD1 O 6.615 -32.646 -26.008 1.00 . A A . 214 ASP OD1 1 1
3 20015 1 1 225 ASP OD2 O 8.227 -33.072 -24.591 1.00 . A A . 214 ASP OD2 1 1
3 20016 1 1 226 VAL C C 6.225 -29.097 -22.734 1.00 . A A . 215 VAL C 1 1
3 20017 1 1 226 VAL CA C 7.179 -28.182 -23.511 1.00 . A A . 215 VAL CA 1 1
3 20018 1 1 226 VAL CB C 6.547 -26.740 -23.635 1.00 . A A . 215 VAL CB 1 1
3 20019 1 1 226 VAL CG1 C 6.599 -25.960 -22.299 1.00 . A A . 215 VAL CG1 1 1
3 20020 1 1 226 VAL CG2 C 7.211 -25.941 -24.781 1.00 . A A . 215 VAL CG2 1 1
3 20021 1 1 226 VAL H H 6.710 -28.630 -25.521 1.00 . A A . 215 VAL H 1 1
3 20022 1 1 226 VAL HA H 8.131 -28.115 -22.988 1.00 . A A . 215 VAL HA 1 1
3 20023 1 1 226 VAL HB H 5.498 -26.862 -23.888 1.00 . A A . 215 VAL HB 1 1
3 20024 1 1 226 VAL HG11 H 6.132 -24.992 -22.425 1.00 . A A . 215 VAL HG11 1 1
3 20025 1 1 226 VAL HG12 H 7.629 -25.821 -21.994 1.00 . A A . 215 VAL HG12 1 1
3 20026 1 1 226 VAL HG13 H 6.073 -26.515 -21.532 1.00 . A A . 215 VAL HG13 1 1
3 20027 1 1 226 VAL HG21 H 7.113 -26.487 -25.712 1.00 . A A . 215 VAL HG21 1 1
3 20028 1 1 226 VAL HG22 H 8.263 -25.791 -24.566 1.00 . A A . 215 VAL HG22 1 1
3 20029 1 1 226 VAL HG23 H 6.729 -24.976 -24.888 1.00 . A A . 215 VAL HG23 1 1
3 20030 1 1 226 VAL N N 7.391 -28.784 -24.833 1.00 . A A . 215 VAL N 1 1
3 20031 1 1 226 VAL O O 5.483 -29.870 -23.337 1.00 . A A . 215 VAL O 1 1
3 20032 1 1 227 THR C C 4.742 -28.761 -19.521 1.00 . A A . 216 THR C 1 1
3 20033 1 1 227 THR CA C 5.341 -29.744 -20.528 1.00 . A A . 216 THR CA 1 1
3 20034 1 1 227 THR CB C 6.090 -30.903 -19.791 1.00 . A A . 216 THR CB 1 1
3 20035 1 1 227 THR CG2 C 5.132 -31.761 -18.937 1.00 . A A . 216 THR CG2 1 1
3 20036 1 1 227 THR H H 6.872 -28.373 -21.007 1.00 . A A . 216 THR H 1 1
3 20037 1 1 227 THR HA H 4.537 -30.178 -21.132 1.00 . A A . 216 THR HA 1 1
3 20038 1 1 227 THR HB H 6.850 -30.476 -19.142 1.00 . A A . 216 THR HB 1 1
3 20039 1 1 227 THR HG1 H 6.387 -31.556 -21.638 1.00 . A A . 216 THR HG1 1 1
3 20040 1 1 227 THR HG21 H 5.685 -32.552 -18.449 1.00 . A A . 216 THR HG21 1 1
3 20041 1 1 227 THR HG22 H 4.369 -32.199 -19.570 1.00 . A A . 216 THR HG22 1 1
3 20042 1 1 227 THR HG23 H 4.657 -31.141 -18.186 1.00 . A A . 216 THR HG23 1 1
3 20043 1 1 227 THR N N 6.242 -28.998 -21.411 1.00 . A A . 216 THR N 1 1
3 20044 1 1 227 THR O O 5.476 -27.980 -18.895 1.00 . A A . 216 THR O 1 1
3 20045 1 1 227 THR OG1 O 6.746 -31.740 -20.761 1.00 . A A . 216 THR OG1 1 1
3 20046 1 1 228 PHE C C 2.756 -28.345 -17.058 1.00 . A A . 217 PHE C 1 1
3 20047 1 1 228 PHE CA C 2.661 -27.875 -18.529 1.00 . A A . 217 PHE CA 1 1
3 20048 1 1 228 PHE CB C 1.193 -27.802 -18.999 1.00 . A A . 217 PHE CB 1 1
3 20049 1 1 228 PHE CD1 C 1.149 -26.027 -20.810 1.00 . A A . 217 PHE CD1 1 1
3 20050 1 1 228 PHE CD2 C 0.835 -28.301 -21.475 1.00 . A A . 217 PHE CD2 1 1
3 20051 1 1 228 PHE CE1 C 1.030 -25.626 -22.125 1.00 . A A . 217 PHE CE1 1 1
3 20052 1 1 228 PHE CE2 C 0.717 -27.899 -22.785 1.00 . A A . 217 PHE CE2 1 1
3 20053 1 1 228 PHE CG C 1.053 -27.369 -20.458 1.00 . A A . 217 PHE CG 1 1
3 20054 1 1 228 PHE CZ C 0.815 -26.561 -23.112 1.00 . A A . 217 PHE CZ 1 1
3 20055 1 1 228 PHE H H 2.908 -29.458 -19.909 1.00 . A A . 217 PHE H 1 1
3 20056 1 1 228 PHE HA H 3.105 -26.888 -18.623 1.00 . A A . 217 PHE HA 1 1
3 20057 1 1 228 PHE HB2 H 0.733 -28.779 -18.888 1.00 . A A . 217 PHE HB2 1 1
3 20058 1 1 228 PHE HB3 H 0.651 -27.090 -18.383 1.00 . A A . 217 PHE HB3 1 1
3 20059 1 1 228 PHE HD1 H 1.319 -25.285 -20.038 1.00 . A A . 217 PHE HD1 1 1
3 20060 1 1 228 PHE HD2 H 0.753 -29.352 -21.225 1.00 . A A . 217 PHE HD2 1 1
3 20061 1 1 228 PHE HE1 H 1.109 -24.577 -22.381 1.00 . A A . 217 PHE HE1 1 1
3 20062 1 1 228 PHE HE2 H 0.550 -28.635 -23.563 1.00 . A A . 217 PHE HE2 1 1
3 20063 1 1 228 PHE HZ H 0.722 -26.245 -24.145 1.00 . A A . 217 PHE HZ 1 1
3 20064 1 1 228 PHE N N 3.411 -28.787 -19.396 1.00 . A A . 217 PHE N 1 1
3 20065 1 1 228 PHE O O 2.450 -29.510 -16.775 1.00 . A A . 217 PHE O 1 1
3 20066 1 1 229 PRO C C 2.010 -28.290 -14.014 1.00 . A A . 218 PRO C 1 1
3 20067 1 1 229 PRO CA C 3.309 -27.750 -14.653 1.00 . A A . 218 PRO CA 1 1
3 20068 1 1 229 PRO CB C 3.662 -26.362 -14.046 1.00 . A A . 218 PRO CB 1 1
3 20069 1 1 229 PRO CD C 3.792 -26.095 -16.416 1.00 . A A . 218 PRO CD 1 1
3 20070 1 1 229 PRO CG C 4.453 -25.681 -15.118 1.00 . A A . 218 PRO CG 1 1
3 20071 1 1 229 PRO HA H 4.115 -28.451 -14.449 1.00 . A A . 218 PRO HA 1 1
3 20072 1 1 229 PRO HB2 H 2.752 -25.801 -13.817 1.00 . A A . 218 PRO HB2 1 1
3 20073 1 1 229 PRO HB3 H 4.256 -26.479 -13.150 1.00 . A A . 218 PRO HB3 1 1
3 20074 1 1 229 PRO HD2 H 2.995 -25.400 -16.685 1.00 . A A . 218 PRO HD2 1 1
3 20075 1 1 229 PRO HD3 H 4.522 -26.147 -17.214 1.00 . A A . 218 PRO HD3 1 1
3 20076 1 1 229 PRO HG2 H 4.412 -24.602 -14.984 1.00 . A A . 218 PRO HG2 1 1
3 20077 1 1 229 PRO HG3 H 5.485 -26.019 -15.100 1.00 . A A . 218 PRO HG3 1 1
3 20078 1 1 229 PRO N N 3.229 -27.454 -16.117 1.00 . A A . 218 PRO N 1 1
3 20079 1 1 229 PRO O O 0.926 -28.209 -14.597 1.00 . A A . 218 PRO O 1 1
3 20080 1 1 230 GLU C C 0.348 -27.889 -11.382 1.00 . A A . 219 GLU C 1 1
3 20081 1 1 230 GLU CA C 0.991 -29.176 -11.934 1.00 . A A . 219 GLU CA 1 1
3 20082 1 1 230 GLU CB C 1.399 -30.139 -10.775 1.00 . A A . 219 GLU CB 1 1
3 20083 1 1 230 GLU CD C 3.726 -29.179 -10.129 1.00 . A A . 219 GLU CD 1 1
3 20084 1 1 230 GLU CG C 2.304 -29.548 -9.661 1.00 . A A . 219 GLU CG 1 1
3 20085 1 1 230 GLU H H 3.048 -29.005 -12.462 1.00 . A A . 219 GLU H 1 1
3 20086 1 1 230 GLU HA H 0.264 -29.683 -12.563 1.00 . A A . 219 GLU HA 1 1
3 20087 1 1 230 GLU HB2 H 0.496 -30.507 -10.301 1.00 . A A . 219 GLU HB2 1 1
3 20088 1 1 230 GLU HB3 H 1.917 -30.989 -11.208 1.00 . A A . 219 GLU HB3 1 1
3 20089 1 1 230 GLU HG2 H 1.822 -28.660 -9.269 1.00 . A A . 219 GLU HG2 1 1
3 20090 1 1 230 GLU HG3 H 2.381 -30.275 -8.855 1.00 . A A . 219 GLU HG3 1 1
3 20091 1 1 230 GLU N N 2.145 -28.829 -12.793 1.00 . A A . 219 GLU N 1 1
3 20092 1 1 230 GLU O O -0.844 -27.848 -11.091 1.00 . A A . 219 GLU O 1 1
3 20093 1 1 230 GLU OE1 O 4.600 -30.075 -10.162 1.00 . A A . 219 GLU OE1 1 1
3 20094 1 1 230 GLU OE2 O 3.967 -28.002 -10.496 1.00 . A A . 219 GLU OE2 1 1
3 20095 1 1 231 GLU C C 0.072 -24.722 -11.948 1.00 . A A . 220 GLU C 1 1
3 20096 1 1 231 GLU CA C 0.787 -25.507 -10.812 1.00 . A A . 220 GLU CA 1 1
3 20097 1 1 231 GLU CB C 2.075 -24.784 -10.337 1.00 . A A . 220 GLU CB 1 1
3 20098 1 1 231 GLU CD C 3.131 -22.791 -9.130 1.00 . A A . 220 GLU CD 1 1
3 20099 1 1 231 GLU CG C 1.851 -23.400 -9.718 1.00 . A A . 220 GLU CG 1 1
3 20100 1 1 231 GLU H H 2.127 -26.992 -11.448 1.00 . A A . 220 GLU H 1 1
3 20101 1 1 231 GLU HA H 0.107 -25.610 -9.969 1.00 . A A . 220 GLU HA 1 1
3 20102 1 1 231 GLU HB2 H 2.563 -25.408 -9.591 1.00 . A A . 220 GLU HB2 1 1
3 20103 1 1 231 GLU HB3 H 2.751 -24.676 -11.183 1.00 . A A . 220 GLU HB3 1 1
3 20104 1 1 231 GLU HG2 H 1.465 -22.741 -10.490 1.00 . A A . 220 GLU HG2 1 1
3 20105 1 1 231 GLU HG3 H 1.106 -23.491 -8.937 1.00 . A A . 220 GLU HG3 1 1
3 20106 1 1 231 GLU N N 1.181 -26.848 -11.253 1.00 . A A . 220 GLU N 1 1
3 20107 1 1 231 GLU O O -0.619 -23.725 -11.687 1.00 . A A . 220 GLU O 1 1
3 20108 1 1 231 GLU OE1 O 3.904 -22.163 -9.884 1.00 . A A . 220 GLU OE1 1 1
3 20109 1 1 231 GLU OE2 O 3.380 -22.959 -7.916 1.00 . A A . 220 GLU OE2 1 1
3 20110 1 1 232 TYR C C -1.897 -24.633 -14.327 1.00 . A A . 221 TYR C 1 1
3 20111 1 1 232 TYR CA C -0.352 -24.588 -14.404 1.00 . A A . 221 TYR CA 1 1
3 20112 1 1 232 TYR CB C 0.163 -25.329 -15.664 1.00 . A A . 221 TYR CB 1 1
3 20113 1 1 232 TYR CD1 C 0.483 -23.591 -17.495 1.00 . A A . 221 TYR CD1 1 1
3 20114 1 1 232 TYR CD2 C -1.338 -25.117 -17.703 1.00 . A A . 221 TYR CD2 1 1
3 20115 1 1 232 TYR CE1 C 0.108 -22.982 -18.674 1.00 . A A . 221 TYR CE1 1 1
3 20116 1 1 232 TYR CE2 C -1.706 -24.513 -18.876 1.00 . A A . 221 TYR CE2 1 1
3 20117 1 1 232 TYR CG C -0.237 -24.673 -16.984 1.00 . A A . 221 TYR CG 1 1
3 20118 1 1 232 TYR CZ C -0.989 -23.450 -19.357 1.00 . A A . 221 TYR CZ 1 1
3 20119 1 1 232 TYR H H 0.770 -26.015 -13.318 1.00 . A A . 221 TYR H 1 1
3 20120 1 1 232 TYR HA H -0.024 -23.550 -14.442 1.00 . A A . 221 TYR HA 1 1
3 20121 1 1 232 TYR HB2 H 1.243 -25.378 -15.629 1.00 . A A . 221 TYR HB2 1 1
3 20122 1 1 232 TYR HB3 H -0.217 -26.345 -15.656 1.00 . A A . 221 TYR HB3 1 1
3 20123 1 1 232 TYR HD1 H 1.346 -23.228 -16.951 1.00 . A A . 221 TYR HD1 1 1
3 20124 1 1 232 TYR HD2 H -1.913 -25.960 -17.327 1.00 . A A . 221 TYR HD2 1 1
3 20125 1 1 232 TYR HE1 H 0.676 -22.142 -19.055 1.00 . A A . 221 TYR HE1 1 1
3 20126 1 1 232 TYR HE2 H -2.569 -24.878 -19.419 1.00 . A A . 221 TYR HE2 1 1
3 20127 1 1 232 TYR HH H -2.323 -22.690 -20.517 1.00 . A A . 221 TYR HH 1 1
3 20128 1 1 232 TYR N N 0.239 -25.203 -13.201 1.00 . A A . 221 TYR N 1 1
3 20129 1 1 232 TYR O O -2.469 -25.676 -14.037 1.00 . A A . 221 TYR O 1 1
3 20130 1 1 232 TYR OH O -1.372 -22.848 -20.527 1.00 . A A . 221 TYR OH 1 1
3 20131 1 1 233 HIS C C -4.957 -23.979 -15.296 1.00 . A A . 222 HIS C 1 1
3 20132 1 1 233 HIS CA C -3.981 -23.264 -14.336 1.00 . A A . 222 HIS CA 1 1
3 20133 1 1 233 HIS CB C -4.262 -21.745 -14.308 1.00 . A A . 222 HIS CB 1 1
3 20134 1 1 233 HIS CD2 C -2.504 -20.540 -12.812 1.00 . A A . 222 HIS CD2 1 1
3 20135 1 1 233 HIS CE1 C -3.782 -20.148 -11.080 1.00 . A A . 222 HIS CE1 1 1
3 20136 1 1 233 HIS CG C -3.724 -21.047 -13.087 1.00 . A A . 222 HIS CG 1 1
3 20137 1 1 233 HIS H H -2.043 -22.787 -15.089 1.00 . A A . 222 HIS H 1 1
3 20138 1 1 233 HIS HA H -4.163 -23.657 -13.337 1.00 . A A . 222 HIS HA 1 1
3 20139 1 1 233 HIS HB2 H -3.818 -21.279 -15.180 1.00 . A A . 222 HIS HB2 1 1
3 20140 1 1 233 HIS HB3 H -5.331 -21.575 -14.335 1.00 . A A . 222 HIS HB3 1 1
3 20141 1 1 233 HIS HD1 H -5.429 -21.058 -11.853 1.00 . A A . 222 HIS HD1 1 1
3 20142 1 1 233 HIS HD2 H -1.638 -20.563 -13.460 1.00 . A A . 222 HIS HD2 1 1
3 20143 1 1 233 HIS HE1 H -4.129 -19.813 -10.113 1.00 . A A . 222 HIS HE1 1 1
3 20144 1 1 233 HIS HE2 H -1.798 -19.666 -11.041 1.00 . A A . 222 HIS HE2 1 1
3 20145 1 1 233 HIS N N -2.546 -23.498 -14.636 1.00 . A A . 222 HIS N 1 1
3 20146 1 1 233 HIS ND1 N -4.500 -20.785 -11.977 1.00 . A A . 222 HIS ND1 1 1
3 20147 1 1 233 HIS NE2 N -2.569 -19.988 -11.560 1.00 . A A . 222 HIS NE2 1 1
3 20148 1 1 233 HIS O O -5.983 -24.504 -14.840 1.00 . A A . 222 HIS O 1 1
3 20149 1 1 234 ALA C C -5.279 -26.204 -17.407 1.00 . A A . 223 ALA C 1 1
3 20150 1 1 234 ALA CA C -5.512 -24.697 -17.597 1.00 . A A . 223 ALA CA 1 1
3 20151 1 1 234 ALA CB C -5.223 -24.245 -19.040 1.00 . A A . 223 ALA CB 1 1
3 20152 1 1 234 ALA H H -3.892 -23.470 -16.933 1.00 . A A . 223 ALA H 1 1
3 20153 1 1 234 ALA HA H -6.558 -24.469 -17.379 1.00 . A A . 223 ALA HA 1 1
3 20154 1 1 234 ALA HB1 H -4.200 -24.480 -19.294 1.00 . A A . 223 ALA HB1 1 1
3 20155 1 1 234 ALA HB2 H -5.377 -23.177 -19.132 1.00 . A A . 223 ALA HB2 1 1
3 20156 1 1 234 ALA HB3 H -5.885 -24.761 -19.726 1.00 . A A . 223 ALA HB3 1 1
3 20157 1 1 234 ALA N N -4.677 -23.965 -16.616 1.00 . A A . 223 ALA N 1 1
3 20158 1 1 234 ALA O O -4.253 -26.743 -17.840 1.00 . A A . 223 ALA O 1 1
3 20159 1 1 235 GLU C C -6.104 -29.310 -17.267 1.00 . A A . 224 GLU C 1 1
3 20160 1 1 235 GLU CA C -6.048 -28.226 -16.169 1.00 . A A . 224 GLU CA 1 1
3 20161 1 1 235 GLU CB C -7.082 -28.493 -15.044 1.00 . A A . 224 GLU CB 1 1
3 20162 1 1 235 GLU CD C -7.779 -29.962 -13.059 1.00 . A A . 224 GLU CD 1 1
3 20163 1 1 235 GLU CG C -6.903 -29.841 -14.309 1.00 . A A . 224 GLU CG 1 1
3 20164 1 1 235 GLU H H -7.072 -26.394 -16.528 1.00 . A A . 224 GLU H 1 1
3 20165 1 1 235 GLU HA H -5.056 -28.259 -15.724 1.00 . A A . 224 GLU HA 1 1
3 20166 1 1 235 GLU HB2 H -7.002 -27.696 -14.311 1.00 . A A . 224 GLU HB2 1 1
3 20167 1 1 235 GLU HB3 H -8.081 -28.465 -15.471 1.00 . A A . 224 GLU HB3 1 1
3 20168 1 1 235 GLU HG2 H -7.154 -30.649 -14.994 1.00 . A A . 224 GLU HG2 1 1
3 20169 1 1 235 GLU HG3 H -5.859 -29.944 -14.025 1.00 . A A . 224 GLU HG3 1 1
3 20170 1 1 235 GLU N N -6.224 -26.859 -16.703 1.00 . A A . 224 GLU N 1 1
3 20171 1 1 235 GLU O O -5.540 -30.406 -17.098 1.00 . A A . 224 GLU O 1 1
3 20172 1 1 235 GLU OE1 O -8.972 -30.302 -13.191 1.00 . A A . 224 GLU OE1 1 1
3 20173 1 1 235 GLU OE2 O -7.285 -29.686 -11.943 1.00 . A A . 224 GLU OE2 1 1
3 20174 1 1 236 ASN C C -5.331 -29.990 -20.186 1.00 . A A . 225 ASN C 1 1
3 20175 1 1 236 ASN CA C -6.756 -29.864 -19.597 1.00 . A A . 225 ASN CA 1 1
3 20176 1 1 236 ASN CB C -7.743 -29.344 -20.682 1.00 . A A . 225 ASN CB 1 1
3 20177 1 1 236 ASN CG C -7.412 -27.947 -21.244 1.00 . A A . 225 ASN CG 1 1
3 20178 1 1 236 ASN H H -7.256 -28.149 -18.433 1.00 . A A . 225 ASN H 1 1
3 20179 1 1 236 ASN HA H -7.080 -30.854 -19.276 1.00 . A A . 225 ASN HA 1 1
3 20180 1 1 236 ASN HB2 H -7.757 -30.046 -21.508 1.00 . A A . 225 ASN HB2 1 1
3 20181 1 1 236 ASN HB3 H -8.738 -29.304 -20.254 1.00 . A A . 225 ASN HB3 1 1
3 20182 1 1 236 ASN HD21 H -8.191 -28.431 -23.009 1.00 . A A . 225 ASN HD21 1 1
3 20183 1 1 236 ASN HD22 H -7.551 -26.835 -22.879 1.00 . A A . 225 ASN HD22 1 1
3 20184 1 1 236 ASN N N -6.758 -28.991 -18.400 1.00 . A A . 225 ASN N 1 1
3 20185 1 1 236 ASN ND2 N -7.751 -27.712 -22.504 1.00 . A A . 225 ASN ND2 1 1
3 20186 1 1 236 ASN O O -5.020 -30.970 -20.863 1.00 . A A . 225 ASN O 1 1
3 20187 1 1 236 ASN OD1 O -6.871 -27.081 -20.548 1.00 . A A . 225 ASN OD1 1 1
3 20188 1 1 237 LEU C C -2.156 -29.481 -19.210 1.00 . A A . 226 LEU C 1 1
3 20189 1 1 237 LEU CA C -3.072 -28.948 -20.321 1.00 . A A . 226 LEU CA 1 1
3 20190 1 1 237 LEU CB C -2.631 -27.506 -20.674 1.00 . A A . 226 LEU CB 1 1
3 20191 1 1 237 LEU CD1 C -2.636 -25.490 -22.235 1.00 . A A . 226 LEU CD1 1 1
3 20192 1 1 237 LEU CD2 C -3.398 -27.780 -23.090 1.00 . A A . 226 LEU CD2 1 1
3 20193 1 1 237 LEU CG C -3.331 -26.828 -21.879 1.00 . A A . 226 LEU CG 1 1
3 20194 1 1 237 LEU H H -4.844 -28.201 -19.430 1.00 . A A . 226 LEU H 1 1
3 20195 1 1 237 LEU HA H -2.954 -29.576 -21.205 1.00 . A A . 226 LEU HA 1 1
3 20196 1 1 237 LEU HB2 H -2.790 -26.880 -19.798 1.00 . A A . 226 LEU HB2 1 1
3 20197 1 1 237 LEU HB3 H -1.564 -27.523 -20.878 1.00 . A A . 226 LEU HB3 1 1
3 20198 1 1 237 LEU HD11 H -2.705 -24.812 -21.393 1.00 . A A . 226 LEU HD11 1 1
3 20199 1 1 237 LEU HD12 H -3.121 -25.036 -23.088 1.00 . A A . 226 LEU HD12 1 1
3 20200 1 1 237 LEU HD13 H -1.593 -25.661 -22.469 1.00 . A A . 226 LEU HD13 1 1
3 20201 1 1 237 LEU HD21 H -3.846 -27.271 -23.933 1.00 . A A . 226 LEU HD21 1 1
3 20202 1 1 237 LEU HD22 H -4.001 -28.642 -22.837 1.00 . A A . 226 LEU HD22 1 1
3 20203 1 1 237 LEU HD23 H -2.402 -28.108 -23.360 1.00 . A A . 226 LEU HD23 1 1
3 20204 1 1 237 LEU HG H -4.353 -26.592 -21.598 1.00 . A A . 226 LEU HG 1 1
3 20205 1 1 237 LEU N N -4.489 -28.973 -19.916 1.00 . A A . 226 LEU N 1 1
3 20206 1 1 237 LEU O O -1.115 -30.062 -19.505 1.00 . A A . 226 LEU O 1 1
3 20207 1 1 238 LYS C C -1.315 -31.052 -16.760 1.00 . A A . 227 LYS C 1 1
3 20208 1 1 238 LYS CA C -1.765 -29.571 -16.740 1.00 . A A . 227 LYS CA 1 1
3 20209 1 1 238 LYS CB C -2.636 -29.281 -15.490 1.00 . A A . 227 LYS CB 1 1
3 20210 1 1 238 LYS CD C -3.066 -29.620 -12.974 1.00 . A A . 227 LYS CD 1 1
3 20211 1 1 238 LYS CE C -3.686 -28.220 -12.796 1.00 . A A . 227 LYS CE 1 1
3 20212 1 1 238 LYS CG C -2.033 -29.690 -14.128 1.00 . A A . 227 LYS CG 1 1
3 20213 1 1 238 LYS H H -3.405 -28.776 -17.824 1.00 . A A . 227 LYS H 1 1
3 20214 1 1 238 LYS HA H -0.889 -28.923 -16.715 1.00 . A A . 227 LYS HA 1 1
3 20215 1 1 238 LYS HB2 H -2.834 -28.212 -15.455 1.00 . A A . 227 LYS HB2 1 1
3 20216 1 1 238 LYS HB3 H -3.585 -29.797 -15.611 1.00 . A A . 227 LYS HB3 1 1
3 20217 1 1 238 LYS HD2 H -3.863 -30.328 -13.174 1.00 . A A . 227 LYS HD2 1 1
3 20218 1 1 238 LYS HD3 H -2.570 -29.904 -12.051 1.00 . A A . 227 LYS HD3 1 1
3 20219 1 1 238 LYS HE2 H -2.896 -27.509 -12.586 1.00 . A A . 227 LYS HE2 1 1
3 20220 1 1 238 LYS HE3 H -4.185 -27.934 -13.715 1.00 . A A . 227 LYS HE3 1 1
3 20221 1 1 238 LYS HG2 H -1.666 -30.707 -14.203 1.00 . A A . 227 LYS HG2 1 1
3 20222 1 1 238 LYS HG3 H -1.202 -29.032 -13.899 1.00 . A A . 227 LYS HG3 1 1
3 20223 1 1 238 LYS HZ1 H -4.211 -28.467 -10.795 1.00 . A A . 227 LYS HZ1 1 1
3 20224 1 1 238 LYS HZ2 H -5.461 -28.826 -11.873 1.00 . A A . 227 LYS HZ2 1 1
3 20225 1 1 238 LYS HZ3 H -5.044 -27.215 -11.565 1.00 . A A . 227 LYS HZ3 1 1
3 20226 1 1 238 LYS N N -2.546 -29.223 -17.951 1.00 . A A . 227 LYS N 1 1
3 20227 1 1 238 LYS NZ N -4.670 -28.178 -11.683 1.00 . A A . 227 LYS NZ 1 1
3 20228 1 1 238 LYS O O -2.153 -31.961 -16.776 1.00 . A A . 227 LYS O 1 1
3 20229 1 1 239 GLY C C 0.976 -33.040 -18.276 1.00 . A A . 228 GLY C 1 1
3 20230 1 1 239 GLY CA C 0.606 -32.622 -16.859 1.00 . A A . 228 GLY CA 1 1
3 20231 1 1 239 GLY H H 0.618 -30.496 -16.811 1.00 . A A . 228 GLY H 1 1
3 20232 1 1 239 GLY HA2 H 1.500 -32.628 -16.244 1.00 . A A . 228 GLY HA2 1 1
3 20233 1 1 239 GLY HA3 H -0.092 -33.348 -16.455 1.00 . A A . 228 GLY HA3 1 1
3 20234 1 1 239 GLY N N 0.017 -31.272 -16.800 1.00 . A A . 228 GLY N 1 1
3 20235 1 1 239 GLY O O 1.971 -33.745 -18.480 1.00 . A A . 228 GLY O 1 1
3 20236 1 1 240 LYS C C 1.543 -32.103 -21.273 1.00 . A A . 229 LYS C 1 1
3 20237 1 1 240 LYS CA C 0.371 -32.903 -20.683 1.00 . A A . 229 LYS CA 1 1
3 20238 1 1 240 LYS CB C -0.926 -32.630 -21.503 1.00 . A A . 229 LYS CB 1 1
3 20239 1 1 240 LYS CD C -3.315 -33.364 -22.102 1.00 . A A . 229 LYS CD 1 1
3 20240 1 1 240 LYS CE C -4.492 -34.292 -21.764 1.00 . A A . 229 LYS CE 1 1
3 20241 1 1 240 LYS CG C -2.113 -33.553 -21.148 1.00 . A A . 229 LYS CG 1 1
3 20242 1 1 240 LYS H H -0.597 -32.050 -19.004 1.00 . A A . 229 LYS H 1 1
3 20243 1 1 240 LYS HA H 0.615 -33.957 -20.762 1.00 . A A . 229 LYS HA 1 1
3 20244 1 1 240 LYS HB2 H -1.236 -31.599 -21.342 1.00 . A A . 229 LYS HB2 1 1
3 20245 1 1 240 LYS HB3 H -0.701 -32.756 -22.558 1.00 . A A . 229 LYS HB3 1 1
3 20246 1 1 240 LYS HD2 H -3.656 -32.336 -22.041 1.00 . A A . 229 LYS HD2 1 1
3 20247 1 1 240 LYS HD3 H -2.992 -33.568 -23.118 1.00 . A A . 229 LYS HD3 1 1
3 20248 1 1 240 LYS HE2 H -4.152 -35.321 -21.787 1.00 . A A . 229 LYS HE2 1 1
3 20249 1 1 240 LYS HE3 H -4.856 -34.061 -20.769 1.00 . A A . 229 LYS HE3 1 1
3 20250 1 1 240 LYS HG2 H -1.782 -34.585 -21.205 1.00 . A A . 229 LYS HG2 1 1
3 20251 1 1 240 LYS HG3 H -2.430 -33.339 -20.132 1.00 . A A . 229 LYS HG3 1 1
3 20252 1 1 240 LYS HZ1 H -5.280 -34.331 -23.696 1.00 . A A . 229 LYS HZ1 1 1
3 20253 1 1 240 LYS HZ2 H -5.992 -33.171 -22.691 1.00 . A A . 229 LYS HZ2 1 1
3 20254 1 1 240 LYS HZ3 H -6.371 -34.808 -22.503 1.00 . A A . 229 LYS HZ3 1 1
3 20255 1 1 240 LYS N N 0.164 -32.604 -19.253 1.00 . A A . 229 LYS N 1 1
3 20256 1 1 240 LYS NZ N -5.612 -34.140 -22.729 1.00 . A A . 229 LYS NZ 1 1
3 20257 1 1 240 LYS O O 2.092 -31.199 -20.637 1.00 . A A . 229 LYS O 1 1
3 20258 1 1 241 ALA C C 2.496 -31.289 -24.590 1.00 . A A . 230 ALA C 1 1
3 20259 1 1 241 ALA CA C 3.005 -31.844 -23.251 1.00 . A A . 230 ALA CA 1 1
3 20260 1 1 241 ALA CB C 4.125 -32.880 -23.463 1.00 . A A . 230 ALA CB 1 1
3 20261 1 1 241 ALA H H 1.381 -33.159 -22.963 1.00 . A A . 230 ALA H 1 1
3 20262 1 1 241 ALA HA H 3.410 -31.022 -22.659 1.00 . A A . 230 ALA HA 1 1
3 20263 1 1 241 ALA HB1 H 4.950 -32.426 -23.998 1.00 . A A . 230 ALA HB1 1 1
3 20264 1 1 241 ALA HB2 H 3.748 -33.722 -24.032 1.00 . A A . 230 ALA HB2 1 1
3 20265 1 1 241 ALA HB3 H 4.479 -33.232 -22.503 1.00 . A A . 230 ALA HB3 1 1
3 20266 1 1 241 ALA N N 1.898 -32.456 -22.514 1.00 . A A . 230 ALA N 1 1
3 20267 1 1 241 ALA O O 1.665 -31.927 -25.261 1.00 . A A . 230 ALA O 1 1
3 20268 1 1 242 ALA C C 3.899 -29.279 -27.080 1.00 . A A . 231 ALA C 1 1
3 20269 1 1 242 ALA CA C 2.645 -29.451 -26.237 1.00 . A A . 231 ALA CA 1 1
3 20270 1 1 242 ALA CB C 1.987 -28.092 -26.020 1.00 . A A . 231 ALA CB 1 1
3 20271 1 1 242 ALA H H 3.601 -29.633 -24.357 1.00 . A A . 231 ALA H 1 1
3 20272 1 1 242 ALA HA H 1.932 -30.086 -26.772 1.00 . A A . 231 ALA HA 1 1
3 20273 1 1 242 ALA HB1 H 1.094 -28.213 -25.428 1.00 . A A . 231 ALA HB1 1 1
3 20274 1 1 242 ALA HB2 H 1.723 -27.652 -26.976 1.00 . A A . 231 ALA HB2 1 1
3 20275 1 1 242 ALA HB3 H 2.670 -27.430 -25.499 1.00 . A A . 231 ALA HB3 1 1
3 20276 1 1 242 ALA N N 2.979 -30.093 -24.960 1.00 . A A . 231 ALA N 1 1
3 20277 1 1 242 ALA O O 4.923 -28.781 -26.594 1.00 . A A . 231 ALA O 1 1
3 20278 1 1 243 LYS C C 4.500 -28.264 -30.158 1.00 . A A . 232 LYS C 1 1
3 20279 1 1 243 LYS CA C 4.843 -29.508 -29.333 1.00 . A A . 232 LYS CA 1 1
3 20280 1 1 243 LYS CB C 4.958 -30.786 -30.204 1.00 . A A . 232 LYS CB 1 1
3 20281 1 1 243 LYS CD C 5.354 -33.345 -30.203 1.00 . A A . 232 LYS CD 1 1
3 20282 1 1 243 LYS CE C 5.543 -34.590 -29.315 1.00 . A A . 232 LYS CE 1 1
3 20283 1 1 243 LYS CG C 5.209 -32.058 -29.363 1.00 . A A . 232 LYS CG 1 1
3 20284 1 1 243 LYS H H 2.967 -30.115 -28.621 1.00 . A A . 232 LYS H 1 1
3 20285 1 1 243 LYS HA H 5.788 -29.349 -28.815 1.00 . A A . 232 LYS HA 1 1
3 20286 1 1 243 LYS HB2 H 4.037 -30.919 -30.768 1.00 . A A . 232 LYS HB2 1 1
3 20287 1 1 243 LYS HB3 H 5.781 -30.667 -30.901 1.00 . A A . 232 LYS HB3 1 1
3 20288 1 1 243 LYS HD2 H 4.461 -33.479 -30.806 1.00 . A A . 232 LYS HD2 1 1
3 20289 1 1 243 LYS HD3 H 6.215 -33.246 -30.854 1.00 . A A . 232 LYS HD3 1 1
3 20290 1 1 243 LYS HE2 H 4.645 -34.751 -28.732 1.00 . A A . 232 LYS HE2 1 1
3 20291 1 1 243 LYS HE3 H 5.710 -35.448 -29.951 1.00 . A A . 232 LYS HE3 1 1
3 20292 1 1 243 LYS HG2 H 6.120 -31.919 -28.786 1.00 . A A . 232 LYS HG2 1 1
3 20293 1 1 243 LYS HG3 H 4.377 -32.183 -28.672 1.00 . A A . 232 LYS HG3 1 1
3 20294 1 1 243 LYS HZ1 H 6.571 -33.619 -27.774 1.00 . A A . 232 LYS HZ1 1 1
3 20295 1 1 243 LYS HZ2 H 7.583 -34.346 -28.915 1.00 . A A . 232 LYS HZ2 1 1
3 20296 1 1 243 LYS HZ3 H 6.774 -35.296 -27.776 1.00 . A A . 232 LYS HZ3 1 1
3 20297 1 1 243 LYS N N 3.796 -29.684 -28.341 1.00 . A A . 232 LYS N 1 1
3 20298 1 1 243 LYS NZ N 6.698 -34.454 -28.381 1.00 . A A . 232 LYS NZ 1 1
3 20299 1 1 243 LYS O O 3.459 -28.231 -30.813 1.00 . A A . 232 LYS O 1 1
3 20300 1 1 244 PHE C C 6.167 -25.855 -31.902 1.00 . A A . 233 PHE C 1 1
3 20301 1 1 244 PHE CA C 5.153 -25.946 -30.764 1.00 . A A . 233 PHE CA 1 1
3 20302 1 1 244 PHE CB C 5.347 -24.752 -29.790 1.00 . A A . 233 PHE CB 1 1
3 20303 1 1 244 PHE CD1 C 3.123 -24.073 -28.765 1.00 . A A . 233 PHE CD1 1 1
3 20304 1 1 244 PHE CD2 C 4.705 -25.171 -27.349 1.00 . A A . 233 PHE CD2 1 1
3 20305 1 1 244 PHE CE1 C 2.246 -23.962 -27.701 1.00 . A A . 233 PHE CE1 1 1
3 20306 1 1 244 PHE CE2 C 3.830 -25.049 -26.280 1.00 . A A . 233 PHE CE2 1 1
3 20307 1 1 244 PHE CG C 4.367 -24.682 -28.613 1.00 . A A . 233 PHE CG 1 1
3 20308 1 1 244 PHE CZ C 2.601 -24.443 -26.457 1.00 . A A . 233 PHE CZ 1 1
3 20309 1 1 244 PHE H H 6.184 -27.366 -29.566 1.00 . A A . 233 PHE H 1 1
3 20310 1 1 244 PHE HA H 4.140 -25.917 -31.174 1.00 . A A . 233 PHE HA 1 1
3 20311 1 1 244 PHE HB2 H 6.350 -24.794 -29.383 1.00 . A A . 233 PHE HB2 1 1
3 20312 1 1 244 PHE HB3 H 5.253 -23.827 -30.352 1.00 . A A . 233 PHE HB3 1 1
3 20313 1 1 244 PHE HD1 H 2.835 -23.696 -29.745 1.00 . A A . 233 PHE HD1 1 1
3 20314 1 1 244 PHE HD2 H 5.664 -25.655 -27.206 1.00 . A A . 233 PHE HD2 1 1
3 20315 1 1 244 PHE HE1 H 1.283 -23.487 -27.843 1.00 . A A . 233 PHE HE1 1 1
3 20316 1 1 244 PHE HE2 H 4.107 -25.434 -25.308 1.00 . A A . 233 PHE HE2 1 1
3 20317 1 1 244 PHE HZ H 1.917 -24.341 -25.620 1.00 . A A . 233 PHE HZ 1 1
3 20318 1 1 244 PHE N N 5.356 -27.235 -30.079 1.00 . A A . 233 PHE N 1 1
3 20319 1 1 244 PHE O O 7.372 -25.805 -31.644 1.00 . A A . 233 PHE O 1 1
3 20320 1 1 245 ALA C C 7.159 -24.472 -34.558 1.00 . A A . 234 ALA C 1 1
3 20321 1 1 245 ALA CA C 6.546 -25.859 -34.335 1.00 . A A . 234 ALA CA 1 1
3 20322 1 1 245 ALA CB C 5.765 -26.339 -35.563 1.00 . A A . 234 ALA CB 1 1
3 20323 1 1 245 ALA H H 4.718 -25.845 -33.272 1.00 . A A . 234 ALA H 1 1
3 20324 1 1 245 ALA HA H 7.351 -26.572 -34.154 1.00 . A A . 234 ALA HA 1 1
3 20325 1 1 245 ALA HB1 H 5.348 -27.320 -35.369 1.00 . A A . 234 ALA HB1 1 1
3 20326 1 1 245 ALA HB2 H 6.423 -26.394 -36.422 1.00 . A A . 234 ALA HB2 1 1
3 20327 1 1 245 ALA HB3 H 4.957 -25.651 -35.778 1.00 . A A . 234 ALA HB3 1 1
3 20328 1 1 245 ALA N N 5.685 -25.848 -33.148 1.00 . A A . 234 ALA N 1 1
3 20329 1 1 245 ALA O O 6.578 -23.635 -35.248 1.00 . A A . 234 ALA O 1 1
3 20330 1 1 246 ILE C C 9.784 -22.755 -35.259 1.00 . A A . 235 ILE C 1 1
3 20331 1 1 246 ILE CA C 9.007 -22.939 -33.947 1.00 . A A . 235 ILE CA 1 1
3 20332 1 1 246 ILE CB C 10.002 -22.775 -32.738 1.00 . A A . 235 ILE CB 1 1
3 20333 1 1 246 ILE CD1 C 8.129 -22.273 -30.993 1.00 . A A . 235 ILE CD1 1 1
3 20334 1 1 246 ILE CG1 C 9.328 -23.126 -31.373 1.00 . A A . 235 ILE CG1 1 1
3 20335 1 1 246 ILE CG2 C 10.619 -21.354 -32.712 1.00 . A A . 235 ILE CG2 1 1
3 20336 1 1 246 ILE H H 8.779 -24.993 -33.496 1.00 . A A . 235 ILE H 1 1
3 20337 1 1 246 ILE HA H 8.239 -22.165 -33.863 1.00 . A A . 235 ILE HA 1 1
3 20338 1 1 246 ILE HB H 10.820 -23.467 -32.897 1.00 . A A . 235 ILE HB 1 1
3 20339 1 1 246 ILE HD11 H 8.411 -21.230 -30.977 1.00 . A A . 235 ILE HD11 1 1
3 20340 1 1 246 ILE HD12 H 7.778 -22.566 -30.015 1.00 . A A . 235 ILE HD12 1 1
3 20341 1 1 246 ILE HD13 H 7.339 -22.422 -31.714 1.00 . A A . 235 ILE HD13 1 1
3 20342 1 1 246 ILE HG12 H 8.989 -24.153 -31.404 1.00 . A A . 235 ILE HG12 1 1
3 20343 1 1 246 ILE HG13 H 10.061 -23.031 -30.580 1.00 . A A . 235 ILE HG13 1 1
3 20344 1 1 246 ILE HG21 H 9.833 -20.614 -32.600 1.00 . A A . 235 ILE HG21 1 1
3 20345 1 1 246 ILE HG22 H 11.152 -21.167 -33.637 1.00 . A A . 235 ILE HG22 1 1
3 20346 1 1 246 ILE HG23 H 11.310 -21.268 -31.883 1.00 . A A . 235 ILE HG23 1 1
3 20347 1 1 246 ILE N N 8.336 -24.245 -33.949 1.00 . A A . 235 ILE N 1 1
3 20348 1 1 246 ILE O O 10.730 -23.501 -35.550 1.00 . A A . 235 ILE O 1 1
3 20349 1 1 247 ASN C C 10.802 -20.113 -37.060 1.00 . A A . 236 ASN C 1 1
3 20350 1 1 247 ASN CA C 9.996 -21.386 -37.310 1.00 . A A . 236 ASN CA 1 1
3 20351 1 1 247 ASN CB C 8.948 -21.153 -38.445 1.00 . A A . 236 ASN CB 1 1
3 20352 1 1 247 ASN CG C 8.100 -22.388 -38.817 1.00 . A A . 236 ASN CG 1 1
3 20353 1 1 247 ASN H H 8.589 -21.236 -35.738 1.00 . A A . 236 ASN H 1 1
3 20354 1 1 247 ASN HA H 10.671 -22.186 -37.616 1.00 . A A . 236 ASN HA 1 1
3 20355 1 1 247 ASN HB2 H 8.263 -20.372 -38.138 1.00 . A A . 236 ASN HB2 1 1
3 20356 1 1 247 ASN HB3 H 9.472 -20.820 -39.338 1.00 . A A . 236 ASN HB3 1 1
3 20357 1 1 247 ASN HD21 H 7.809 -22.881 -36.914 1.00 . A A . 236 ASN HD21 1 1
3 20358 1 1 247 ASN HD22 H 7.091 -23.925 -38.076 1.00 . A A . 236 ASN HD22 1 1
3 20359 1 1 247 ASN N N 9.358 -21.761 -36.043 1.00 . A A . 236 ASN N 1 1
3 20360 1 1 247 ASN ND2 N 7.619 -23.138 -37.837 1.00 . A A . 236 ASN ND2 1 1
3 20361 1 1 247 ASN O O 10.225 -19.017 -36.939 1.00 . A A . 236 ASN O 1 1
3 20362 1 1 247 ASN OD1 O 7.816 -22.623 -39.987 1.00 . A A . 236 ASN OD1 1 1
3 20363 1 1 248 LEU C C 13.294 -18.365 -37.945 1.00 . A A . 237 LEU C 1 1
3 20364 1 1 248 LEU CA C 13.034 -19.142 -36.653 1.00 . A A . 237 LEU CA 1 1
3 20365 1 1 248 LEU CB C 14.355 -19.635 -36.012 1.00 . A A . 237 LEU CB 1 1
3 20366 1 1 248 LEU CD1 C 15.559 -20.708 -34.036 1.00 . A A . 237 LEU CD1 1 1
3 20367 1 1 248 LEU CD2 C 13.634 -19.138 -33.622 1.00 . A A . 237 LEU CD2 1 1
3 20368 1 1 248 LEU CG C 14.221 -20.195 -34.570 1.00 . A A . 237 LEU CG 1 1
3 20369 1 1 248 LEU H H 12.504 -21.175 -36.968 1.00 . A A . 237 LEU H 1 1
3 20370 1 1 248 LEU HA H 12.541 -18.476 -35.945 1.00 . A A . 237 LEU HA 1 1
3 20371 1 1 248 LEU HB2 H 14.770 -20.412 -36.647 1.00 . A A . 237 LEU HB2 1 1
3 20372 1 1 248 LEU HB3 H 15.058 -18.807 -35.988 1.00 . A A . 237 LEU HB3 1 1
3 20373 1 1 248 LEU HD11 H 15.942 -21.473 -34.704 1.00 . A A . 237 LEU HD11 1 1
3 20374 1 1 248 LEU HD12 H 15.421 -21.137 -33.055 1.00 . A A . 237 LEU HD12 1 1
3 20375 1 1 248 LEU HD13 H 16.277 -19.896 -33.978 1.00 . A A . 237 LEU HD13 1 1
3 20376 1 1 248 LEU HD21 H 13.519 -19.558 -32.633 1.00 . A A . 237 LEU HD21 1 1
3 20377 1 1 248 LEU HD22 H 12.666 -18.827 -33.991 1.00 . A A . 237 LEU HD22 1 1
3 20378 1 1 248 LEU HD23 H 14.291 -18.277 -33.578 1.00 . A A . 237 LEU HD23 1 1
3 20379 1 1 248 LEU HG H 13.542 -21.033 -34.593 1.00 . A A . 237 LEU HG 1 1
3 20380 1 1 248 LEU N N 12.127 -20.269 -36.904 1.00 . A A . 237 LEU N 1 1
3 20381 1 1 248 LEU O O 14.162 -18.733 -38.744 1.00 . A A . 237 LEU O 1 1
3 20382 1 1 249 LYS C C 13.644 -15.321 -39.036 1.00 . A A . 238 LYS C 1 1
3 20383 1 1 249 LYS CA C 12.616 -16.428 -39.321 1.00 . A A . 238 LYS CA 1 1
3 20384 1 1 249 LYS CB C 11.241 -15.818 -39.716 1.00 . A A . 238 LYS CB 1 1
3 20385 1 1 249 LYS CD C 9.298 -14.228 -39.094 1.00 . A A . 238 LYS CD 1 1
3 20386 1 1 249 LYS CE C 8.153 -15.133 -39.573 1.00 . A A . 238 LYS CE 1 1
3 20387 1 1 249 LYS CG C 10.542 -15.003 -38.601 1.00 . A A . 238 LYS CG 1 1
3 20388 1 1 249 LYS H H 11.771 -17.149 -37.504 1.00 . A A . 238 LYS H 1 1
3 20389 1 1 249 LYS HA H 12.980 -17.023 -40.156 1.00 . A A . 238 LYS HA 1 1
3 20390 1 1 249 LYS HB2 H 11.383 -15.168 -40.576 1.00 . A A . 238 LYS HB2 1 1
3 20391 1 1 249 LYS HB3 H 10.580 -16.627 -40.008 1.00 . A A . 238 LYS HB3 1 1
3 20392 1 1 249 LYS HD2 H 8.929 -13.613 -38.282 1.00 . A A . 238 LYS HD2 1 1
3 20393 1 1 249 LYS HD3 H 9.594 -13.579 -39.913 1.00 . A A . 238 LYS HD3 1 1
3 20394 1 1 249 LYS HE2 H 8.527 -15.812 -40.326 1.00 . A A . 238 LYS HE2 1 1
3 20395 1 1 249 LYS HE3 H 7.776 -15.706 -38.732 1.00 . A A . 238 LYS HE3 1 1
3 20396 1 1 249 LYS HG2 H 10.240 -15.682 -37.809 1.00 . A A . 238 LYS HG2 1 1
3 20397 1 1 249 LYS HG3 H 11.255 -14.291 -38.196 1.00 . A A . 238 LYS HG3 1 1
3 20398 1 1 249 LYS HZ1 H 7.375 -13.776 -40.955 1.00 . A A . 238 LYS HZ1 1 1
3 20399 1 1 249 LYS HZ2 H 6.624 -13.711 -39.445 1.00 . A A . 238 LYS HZ2 1 1
3 20400 1 1 249 LYS HZ3 H 6.291 -14.985 -40.501 1.00 . A A . 238 LYS HZ3 1 1
3 20401 1 1 249 LYS N N 12.483 -17.321 -38.158 1.00 . A A . 238 LYS N 1 1
3 20402 1 1 249 LYS NZ N 7.034 -14.349 -40.157 1.00 . A A . 238 LYS NZ 1 1
3 20403 1 1 249 LYS O O 14.321 -14.854 -39.951 1.00 . A A . 238 LYS O 1 1
3 20404 1 1 250 LYS C C 15.456 -14.216 -36.107 1.00 . A A . 239 LYS C 1 1
3 20405 1 1 250 LYS CA C 14.657 -13.813 -37.345 1.00 . A A . 239 LYS CA 1 1
3 20406 1 1 250 LYS CB C 13.859 -12.512 -37.035 1.00 . A A . 239 LYS CB 1 1
3 20407 1 1 250 LYS CD C 14.136 -11.397 -39.330 1.00 . A A . 239 LYS CD 1 1
3 20408 1 1 250 LYS CE C 13.415 -10.980 -40.615 1.00 . A A . 239 LYS CE 1 1
3 20409 1 1 250 LYS CG C 13.149 -11.892 -38.250 1.00 . A A . 239 LYS CG 1 1
3 20410 1 1 250 LYS H H 13.195 -15.327 -37.076 1.00 . A A . 239 LYS H 1 1
3 20411 1 1 250 LYS HA H 15.351 -13.609 -38.160 1.00 . A A . 239 LYS HA 1 1
3 20412 1 1 250 LYS HB2 H 13.107 -12.735 -36.284 1.00 . A A . 239 LYS HB2 1 1
3 20413 1 1 250 LYS HB3 H 14.538 -11.768 -36.626 1.00 . A A . 239 LYS HB3 1 1
3 20414 1 1 250 LYS HD2 H 14.686 -10.545 -38.946 1.00 . A A . 239 LYS HD2 1 1
3 20415 1 1 250 LYS HD3 H 14.835 -12.194 -39.566 1.00 . A A . 239 LYS HD3 1 1
3 20416 1 1 250 LYS HE2 H 12.988 -11.863 -41.070 1.00 . A A . 239 LYS HE2 1 1
3 20417 1 1 250 LYS HE3 H 12.616 -10.290 -40.365 1.00 . A A . 239 LYS HE3 1 1
3 20418 1 1 250 LYS HG2 H 12.497 -12.641 -38.686 1.00 . A A . 239 LYS HG2 1 1
3 20419 1 1 250 LYS HG3 H 12.545 -11.052 -37.913 1.00 . A A . 239 LYS HG3 1 1
3 20420 1 1 250 LYS HZ1 H 14.765 -9.489 -41.184 1.00 . A A . 239 LYS HZ1 1 1
3 20421 1 1 250 LYS HZ2 H 13.772 -10.036 -42.439 1.00 . A A . 239 LYS HZ2 1 1
3 20422 1 1 250 LYS HZ3 H 15.056 -10.988 -41.902 1.00 . A A . 239 LYS HZ3 1 1
3 20423 1 1 250 LYS N N 13.750 -14.898 -37.762 1.00 . A A . 239 LYS N 1 1
3 20424 1 1 250 LYS NZ N 14.315 -10.329 -41.604 1.00 . A A . 239 LYS NZ 1 1
3 20425 1 1 250 LYS O O 14.875 -14.585 -35.079 1.00 . A A . 239 LYS O 1 1
3 20426 1 1 251 VAL C C 18.108 -12.627 -34.978 1.00 . A A . 240 VAL C 1 1
3 20427 1 1 251 VAL CA C 17.697 -14.085 -35.086 1.00 . A A . 240 VAL CA 1 1
3 20428 1 1 251 VAL CB C 18.986 -14.983 -35.227 1.00 . A A . 240 VAL CB 1 1
3 20429 1 1 251 VAL CG1 C 19.927 -14.802 -34.015 1.00 . A A . 240 VAL CG1 1 1
3 20430 1 1 251 VAL CG2 C 18.608 -16.460 -35.386 1.00 . A A . 240 VAL CG2 1 1
3 20431 1 1 251 VAL H H 17.170 -14.121 -37.133 1.00 . A A . 240 VAL H 1 1
3 20432 1 1 251 VAL HA H 17.159 -14.383 -34.182 1.00 . A A . 240 VAL HA 1 1
3 20433 1 1 251 VAL HB H 19.530 -14.664 -36.116 1.00 . A A . 240 VAL HB 1 1
3 20434 1 1 251 VAL HG11 H 20.223 -13.767 -33.944 1.00 . A A . 240 VAL HG11 1 1
3 20435 1 1 251 VAL HG12 H 20.812 -15.414 -34.140 1.00 . A A . 240 VAL HG12 1 1
3 20436 1 1 251 VAL HG13 H 19.418 -15.092 -33.104 1.00 . A A . 240 VAL HG13 1 1
3 20437 1 1 251 VAL HG21 H 18.090 -16.807 -34.501 1.00 . A A . 240 VAL HG21 1 1
3 20438 1 1 251 VAL HG22 H 19.501 -17.059 -35.531 1.00 . A A . 240 VAL HG22 1 1
3 20439 1 1 251 VAL HG23 H 17.962 -16.578 -36.242 1.00 . A A . 240 VAL HG23 1 1
3 20440 1 1 251 VAL N N 16.788 -14.156 -36.232 1.00 . A A . 240 VAL N 1 1
3 20441 1 1 251 VAL O O 18.856 -12.128 -35.819 1.00 . A A . 240 VAL O 1 1
3 20442 1 1 252 GLU C C 18.610 -10.426 -32.407 1.00 . A A . 241 GLU C 1 1
3 20443 1 1 252 GLU CA C 17.872 -10.527 -33.743 1.00 . A A . 241 GLU CA 1 1
3 20444 1 1 252 GLU CB C 16.559 -9.688 -33.725 1.00 . A A . 241 GLU CB 1 1
3 20445 1 1 252 GLU CD C 14.287 -9.193 -34.810 1.00 . A A . 241 GLU CD 1 1
3 20446 1 1 252 GLU CG C 15.649 -9.889 -34.953 1.00 . A A . 241 GLU CG 1 1
3 20447 1 1 252 GLU H H 16.937 -12.386 -33.394 1.00 . A A . 241 GLU H 1 1
3 20448 1 1 252 GLU HA H 18.529 -10.155 -34.535 1.00 . A A . 241 GLU HA 1 1
3 20449 1 1 252 GLU HB2 H 15.988 -9.951 -32.840 1.00 . A A . 241 GLU HB2 1 1
3 20450 1 1 252 GLU HB3 H 16.818 -8.636 -33.665 1.00 . A A . 241 GLU HB3 1 1
3 20451 1 1 252 GLU HG2 H 16.158 -9.507 -35.834 1.00 . A A . 241 GLU HG2 1 1
3 20452 1 1 252 GLU HG3 H 15.478 -10.952 -35.089 1.00 . A A . 241 GLU HG3 1 1
3 20453 1 1 252 GLU N N 17.564 -11.933 -33.995 1.00 . A A . 241 GLU N 1 1
3 20454 1 1 252 GLU O O 18.924 -11.447 -31.773 1.00 . A A . 241 GLU O 1 1
3 20455 1 1 252 GLU OE1 O 13.457 -9.665 -34.010 1.00 . A A . 241 GLU OE1 1 1
3 20456 1 1 252 GLU OE2 O 14.041 -8.168 -35.477 1.00 . A A . 241 GLU OE2 1 1
3 20457 1 1 253 GLU C C 19.130 -7.510 -30.309 1.00 . A A . 242 GLU C 1 1
3 20458 1 1 253 GLU CA C 19.533 -8.911 -30.733 1.00 . A A . 242 GLU CA 1 1
3 20459 1 1 253 GLU CB C 21.074 -9.006 -30.913 1.00 . A A . 242 GLU CB 1 1
3 20460 1 1 253 GLU CD C 23.409 -8.996 -29.858 1.00 . A A . 242 GLU CD 1 1
3 20461 1 1 253 GLU CG C 21.900 -8.794 -29.630 1.00 . A A . 242 GLU CG 1 1
3 20462 1 1 253 GLU H H 18.601 -8.446 -32.553 1.00 . A A . 242 GLU H 1 1
3 20463 1 1 253 GLU HA H 19.209 -9.635 -29.980 1.00 . A A . 242 GLU HA 1 1
3 20464 1 1 253 GLU HB2 H 21.307 -9.992 -31.303 1.00 . A A . 242 GLU HB2 1 1
3 20465 1 1 253 GLU HB3 H 21.388 -8.269 -31.649 1.00 . A A . 242 GLU HB3 1 1
3 20466 1 1 253 GLU HG2 H 21.726 -7.783 -29.267 1.00 . A A . 242 GLU HG2 1 1
3 20467 1 1 253 GLU HG3 H 21.562 -9.495 -28.873 1.00 . A A . 242 GLU HG3 1 1
3 20468 1 1 253 GLU N N 18.867 -9.201 -31.987 1.00 . A A . 242 GLU N 1 1
3 20469 1 1 253 GLU O O 19.219 -6.564 -31.113 1.00 . A A . 242 GLU O 1 1
3 20470 1 1 253 GLU OE1 O 23.873 -10.161 -29.873 1.00 . A A . 242 GLU OE1 1 1
3 20471 1 1 253 GLU OE2 O 24.135 -7.995 -30.063 1.00 . A A . 242 GLU OE2 1 1
3 20472 1 1 254 ARG C C 19.967 -5.684 -28.015 1.00 . A A . 243 ARG C 1 1
3 20473 1 1 254 ARG CA C 18.532 -6.080 -28.426 1.00 . A A . 243 ARG CA 1 1
3 20474 1 1 254 ARG CB C 17.523 -6.097 -27.239 1.00 . A A . 243 ARG CB 1 1
3 20475 1 1 254 ARG CD C 16.925 -7.004 -24.925 1.00 . A A . 243 ARG CD 1 1
3 20476 1 1 254 ARG CG C 17.687 -7.254 -26.232 1.00 . A A . 243 ARG CG 1 1
3 20477 1 1 254 ARG CZ C 16.895 -8.027 -22.638 1.00 . A A . 243 ARG CZ 1 1
3 20478 1 1 254 ARG H H 18.333 -8.175 -28.597 1.00 . A A . 243 ARG H 1 1
3 20479 1 1 254 ARG HA H 18.177 -5.361 -29.169 1.00 . A A . 243 ARG HA 1 1
3 20480 1 1 254 ARG HB2 H 17.616 -5.161 -26.698 1.00 . A A . 243 ARG HB2 1 1
3 20481 1 1 254 ARG HB3 H 16.516 -6.145 -27.649 1.00 . A A . 243 ARG HB3 1 1
3 20482 1 1 254 ARG HD2 H 17.294 -6.087 -24.477 1.00 . A A . 243 ARG HD2 1 1
3 20483 1 1 254 ARG HD3 H 15.869 -6.894 -25.146 1.00 . A A . 243 ARG HD3 1 1
3 20484 1 1 254 ARG HE H 17.371 -8.973 -24.343 1.00 . A A . 243 ARG HE 1 1
3 20485 1 1 254 ARG HG2 H 17.309 -8.168 -26.685 1.00 . A A . 243 ARG HG2 1 1
3 20486 1 1 254 ARG HG3 H 18.740 -7.377 -26.008 1.00 . A A . 243 ARG HG3 1 1
3 20487 1 1 254 ARG HH11 H 16.369 -6.065 -22.639 1.00 . A A . 243 ARG HH11 1 1
3 20488 1 1 254 ARG HH12 H 16.371 -6.828 -21.082 1.00 . A A . 243 ARG HH12 1 1
3 20489 1 1 254 ARG HH21 H 17.352 -9.974 -22.308 1.00 . A A . 243 ARG HH21 1 1
3 20490 1 1 254 ARG HH22 H 16.934 -9.062 -20.898 1.00 . A A . 243 ARG HH22 1 1
3 20491 1 1 254 ARG N N 18.628 -7.379 -29.075 1.00 . A A . 243 ARG N 1 1
3 20492 1 1 254 ARG NE N 17.095 -8.108 -23.967 1.00 . A A . 243 ARG NE 1 1
3 20493 1 1 254 ARG NH1 N 16.516 -6.881 -22.071 1.00 . A A . 243 ARG NH1 1 1
3 20494 1 1 254 ARG NH2 N 17.076 -9.107 -21.886 1.00 . A A . 243 ARG NH2 1 1
3 20495 1 1 254 ARG O O 20.426 -5.929 -26.892 1.00 . A A . 243 ARG O 1 1
3 20496 1 1 255 GLU C C 22.387 -3.607 -28.078 1.00 . A A . 244 GLU C 1 1
3 20497 1 1 255 GLU CA C 22.111 -4.836 -28.950 1.00 . A A . 244 GLU CA 1 1
3 20498 1 1 255 GLU CB C 22.663 -4.624 -30.394 1.00 . A A . 244 GLU CB 1 1
3 20499 1 1 255 GLU CD C 24.678 -3.948 -31.875 1.00 . A A . 244 GLU CD 1 1
3 20500 1 1 255 GLU CG C 24.149 -4.201 -30.457 1.00 . A A . 244 GLU CG 1 1
3 20501 1 1 255 GLU H H 20.188 -4.884 -29.824 1.00 . A A . 244 GLU H 1 1
3 20502 1 1 255 GLU HA H 22.606 -5.701 -28.510 1.00 . A A . 244 GLU HA 1 1
3 20503 1 1 255 GLU HB2 H 22.555 -5.555 -30.946 1.00 . A A . 244 GLU HB2 1 1
3 20504 1 1 255 GLU HB3 H 22.068 -3.862 -30.891 1.00 . A A . 244 GLU HB3 1 1
3 20505 1 1 255 GLU HG2 H 24.275 -3.288 -29.882 1.00 . A A . 244 GLU HG2 1 1
3 20506 1 1 255 GLU HG3 H 24.737 -4.986 -29.990 1.00 . A A . 244 GLU HG3 1 1
3 20507 1 1 255 GLU N N 20.671 -5.123 -29.007 1.00 . A A . 244 GLU N 1 1
3 20508 1 1 255 GLU O O 21.570 -2.682 -28.014 1.00 . A A . 244 GLU O 1 1
3 20509 1 1 255 GLU OE1 O 24.052 -3.166 -32.620 1.00 . A A . 244 GLU OE1 1 1
3 20510 1 1 255 GLU OE2 O 25.729 -4.528 -32.253 1.00 . A A . 244 GLU OE2 1 1
3 20511 1 1 256 LEU C C 24.217 -1.228 -27.537 1.00 . A A . 245 LEU C 1 1
3 20512 1 1 256 LEU CA C 24.047 -2.483 -26.631 1.00 . A A . 245 LEU CA 1 1
3 20513 1 1 256 LEU CB C 25.390 -2.870 -25.958 1.00 . A A . 245 LEU CB 1 1
3 20514 1 1 256 LEU CD1 C 26.728 -4.439 -24.427 1.00 . A A . 245 LEU CD1 1 1
3 20515 1 1 256 LEU CD2 C 24.290 -3.878 -23.868 1.00 . A A . 245 LEU CD2 1 1
3 20516 1 1 256 LEU CG C 25.330 -4.102 -24.995 1.00 . A A . 245 LEU CG 1 1
3 20517 1 1 256 LEU H H 24.107 -4.424 -27.469 1.00 . A A . 245 LEU H 1 1
3 20518 1 1 256 LEU HA H 23.315 -2.277 -25.858 1.00 . A A . 245 LEU HA 1 1
3 20519 1 1 256 LEU HB2 H 26.110 -3.086 -26.742 1.00 . A A . 245 LEU HB2 1 1
3 20520 1 1 256 LEU HB3 H 25.750 -2.016 -25.394 1.00 . A A . 245 LEU HB3 1 1
3 20521 1 1 256 LEU HD11 H 26.663 -5.308 -23.785 1.00 . A A . 245 LEU HD11 1 1
3 20522 1 1 256 LEU HD12 H 27.113 -3.601 -23.857 1.00 . A A . 245 LEU HD12 1 1
3 20523 1 1 256 LEU HD13 H 27.407 -4.653 -25.244 1.00 . A A . 245 LEU HD13 1 1
3 20524 1 1 256 LEU HD21 H 24.563 -3.012 -23.276 1.00 . A A . 245 LEU HD21 1 1
3 20525 1 1 256 LEU HD22 H 24.250 -4.749 -23.228 1.00 . A A . 245 LEU HD22 1 1
3 20526 1 1 256 LEU HD23 H 23.311 -3.718 -24.301 1.00 . A A . 245 LEU HD23 1 1
3 20527 1 1 256 LEU HG H 25.005 -4.966 -25.562 1.00 . A A . 245 LEU HG 1 1
3 20528 1 1 256 LEU N N 23.552 -3.617 -27.416 1.00 . A A . 245 LEU N 1 1
3 20529 1 1 256 LEU O O 24.932 -1.291 -28.540 1.00 . A A . 245 LEU O 1 1
3 20530 1 1 257 PRO C C 24.958 1.921 -27.673 1.00 . A A . 246 PRO C 1 1
3 20531 1 1 257 PRO CA C 23.638 1.180 -27.978 1.00 . A A . 246 PRO CA 1 1
3 20532 1 1 257 PRO CB C 22.400 1.972 -27.491 1.00 . A A . 246 PRO CB 1 1
3 20533 1 1 257 PRO CD C 22.570 0.057 -26.081 1.00 . A A . 246 PRO CD 1 1
3 20534 1 1 257 PRO CG C 22.213 1.526 -26.077 1.00 . A A . 246 PRO CG 1 1
3 20535 1 1 257 PRO HA H 23.567 1.009 -29.046 1.00 . A A . 246 PRO HA 1 1
3 20536 1 1 257 PRO HB2 H 22.577 3.046 -27.552 1.00 . A A . 246 PRO HB2 1 1
3 20537 1 1 257 PRO HB3 H 21.528 1.712 -28.084 1.00 . A A . 246 PRO HB3 1 1
3 20538 1 1 257 PRO HD2 H 23.040 -0.222 -25.144 1.00 . A A . 246 PRO HD2 1 1
3 20539 1 1 257 PRO HD3 H 21.685 -0.554 -26.245 1.00 . A A . 246 PRO HD3 1 1
3 20540 1 1 257 PRO HG2 H 22.875 2.087 -25.418 1.00 . A A . 246 PRO HG2 1 1
3 20541 1 1 257 PRO HG3 H 21.182 1.664 -25.770 1.00 . A A . 246 PRO HG3 1 1
3 20542 1 1 257 PRO N N 23.525 -0.088 -27.217 1.00 . A A . 246 PRO N 1 1
3 20543 1 1 257 PRO O O 25.878 1.336 -27.097 1.00 . A A . 246 PRO O 1 1
3 20544 1 1 258 GLU C C 26.446 4.175 -26.275 1.00 . A A . 247 GLU C 1 1
3 20545 1 1 258 GLU CA C 26.207 4.061 -27.810 1.00 . A A . 247 GLU CA 1 1
3 20546 1 1 258 GLU CB C 25.976 5.474 -28.428 1.00 . A A . 247 GLU CB 1 1
3 20547 1 1 258 GLU CD C 26.961 7.822 -28.881 1.00 . A A . 247 GLU CD 1 1
3 20548 1 1 258 GLU CG C 27.180 6.425 -28.284 1.00 . A A . 247 GLU CG 1 1
3 20549 1 1 258 GLU H H 24.327 3.551 -28.652 1.00 . A A . 247 GLU H 1 1
3 20550 1 1 258 GLU HA H 27.088 3.615 -28.274 1.00 . A A . 247 GLU HA 1 1
3 20551 1 1 258 GLU HB2 H 25.752 5.362 -29.486 1.00 . A A . 247 GLU HB2 1 1
3 20552 1 1 258 GLU HB3 H 25.117 5.933 -27.943 1.00 . A A . 247 GLU HB3 1 1
3 20553 1 1 258 GLU HG2 H 27.403 6.532 -27.226 1.00 . A A . 247 GLU HG2 1 1
3 20554 1 1 258 GLU HG3 H 28.040 5.967 -28.766 1.00 . A A . 247 GLU HG3 1 1
3 20555 1 1 258 GLU N N 25.055 3.187 -28.108 1.00 . A A . 247 GLU N 1 1
3 20556 1 1 258 GLU O O 25.502 4.087 -25.486 1.00 . A A . 247 GLU O 1 1
3 20557 1 1 258 GLU OE1 O 27.258 8.024 -30.077 1.00 . A A . 247 GLU OE1 1 1
3 20558 1 1 258 GLU OE2 O 26.511 8.728 -28.155 1.00 . A A . 247 GLU OE2 1 1
3 20559 1 1 259 LEU C C 29.442 5.454 -24.549 1.00 . A A . 248 LEU C 1 1
3 20560 1 1 259 LEU CA C 28.161 4.582 -24.493 1.00 . A A . 248 LEU CA 1 1
3 20561 1 1 259 LEU CB C 28.385 3.237 -23.725 1.00 . A A . 248 LEU CB 1 1
3 20562 1 1 259 LEU CD1 C 27.207 3.882 -21.515 1.00 . A A . 248 LEU CD1 1 1
3 20563 1 1 259 LEU CD2 C 28.902 1.966 -21.548 1.00 . A A . 248 LEU CD2 1 1
3 20564 1 1 259 LEU CG C 28.503 3.330 -22.161 1.00 . A A . 248 LEU CG 1 1
3 20565 1 1 259 LEU H H 28.418 4.233 -26.572 1.00 . A A . 248 LEU H 1 1
3 20566 1 1 259 LEU HA H 27.385 5.160 -23.996 1.00 . A A . 248 LEU HA 1 1
3 20567 1 1 259 LEU HB2 H 27.554 2.576 -23.960 1.00 . A A . 248 LEU HB2 1 1
3 20568 1 1 259 LEU HB3 H 29.291 2.773 -24.110 1.00 . A A . 248 LEU HB3 1 1
3 20569 1 1 259 LEU HD11 H 26.371 3.230 -21.740 1.00 . A A . 248 LEU HD11 1 1
3 20570 1 1 259 LEU HD12 H 27.001 4.872 -21.899 1.00 . A A . 248 LEU HD12 1 1
3 20571 1 1 259 LEU HD13 H 27.334 3.944 -20.442 1.00 . A A . 248 LEU HD13 1 1
3 20572 1 1 259 LEU HD21 H 28.138 1.227 -21.759 1.00 . A A . 248 LEU HD21 1 1
3 20573 1 1 259 LEU HD22 H 29.017 2.068 -20.477 1.00 . A A . 248 LEU HD22 1 1
3 20574 1 1 259 LEU HD23 H 29.841 1.639 -21.973 1.00 . A A . 248 LEU HD23 1 1
3 20575 1 1 259 LEU HG H 29.294 4.033 -21.921 1.00 . A A . 248 LEU HG 1 1
3 20576 1 1 259 LEU N N 27.725 4.315 -25.887 1.00 . A A . 248 LEU N 1 1
3 20577 1 1 259 LEU O O 30.275 5.467 -23.635 1.00 . A A . 248 LEU O 1 1
3 20578 1 1 260 THR C C 30.436 8.422 -25.015 1.00 . A A . 249 THR C 1 1
3 20579 1 1 260 THR CA C 30.655 7.168 -25.901 1.00 . A A . 249 THR CA 1 1
3 20580 1 1 260 THR CB C 30.687 7.534 -27.432 1.00 . A A . 249 THR CB 1 1
3 20581 1 1 260 THR CG2 C 31.991 8.238 -27.864 1.00 . A A . 249 THR CG2 1 1
3 20582 1 1 260 THR H H 28.873 6.119 -26.349 1.00 . A A . 249 THR H 1 1
3 20583 1 1 260 THR HA H 31.594 6.691 -25.638 1.00 . A A . 249 THR HA 1 1
3 20584 1 1 260 THR HB H 29.846 8.185 -27.658 1.00 . A A . 249 THR HB 1 1
3 20585 1 1 260 THR HG1 H 30.541 6.552 -29.150 1.00 . A A . 249 THR HG1 1 1
3 20586 1 1 260 THR HG21 H 32.837 7.584 -27.698 1.00 . A A . 249 THR HG21 1 1
3 20587 1 1 260 THR HG22 H 32.121 9.146 -27.288 1.00 . A A . 249 THR HG22 1 1
3 20588 1 1 260 THR HG23 H 31.936 8.492 -28.916 1.00 . A A . 249 THR HG23 1 1
3 20589 1 1 260 THR N N 29.562 6.206 -25.659 1.00 . A A . 249 THR N 1 1
3 20590 1 1 260 THR O O 29.326 8.602 -24.513 1.00 . A A . 249 THR O 1 1
3 20591 1 1 260 THR OG1 O 30.539 6.328 -28.209 1.00 . A A . 249 THR OG1 1 1
3 20592 1 1 261 ALA C C 30.232 11.163 -23.678 1.00 . A A . 250 ALA C 1 1
3 20593 1 1 261 ALA CA C 31.568 10.406 -23.889 1.00 . A A . 250 ALA CA 1 1
3 20594 1 1 261 ALA CB C 32.676 11.379 -24.318 1.00 . A A . 250 ALA CB 1 1
3 20595 1 1 261 ALA H H 32.276 9.110 -25.421 1.00 . A A . 250 ALA H 1 1
3 20596 1 1 261 ALA HA H 31.872 9.975 -22.930 1.00 . A A . 250 ALA HA 1 1
3 20597 1 1 261 ALA HB1 H 32.811 12.143 -23.561 1.00 . A A . 250 ALA HB1 1 1
3 20598 1 1 261 ALA HB2 H 32.408 11.844 -25.258 1.00 . A A . 250 ALA HB2 1 1
3 20599 1 1 261 ALA HB3 H 33.608 10.841 -24.443 1.00 . A A . 250 ALA HB3 1 1
3 20600 1 1 261 ALA N N 31.491 9.270 -24.862 1.00 . A A . 250 ALA N 1 1
3 20601 1 1 261 ALA O O 29.758 11.291 -22.540 1.00 . A A . 250 ALA O 1 1
3 20602 1 1 262 GLU C C 27.151 11.647 -24.251 1.00 . A A . 251 GLU C 1 1
3 20603 1 1 262 GLU CA C 28.390 12.408 -24.788 1.00 . A A . 251 GLU CA 1 1
3 20604 1 1 262 GLU CB C 28.116 12.975 -26.208 1.00 . A A . 251 GLU CB 1 1
3 20605 1 1 262 GLU CD C 29.599 15.064 -25.888 1.00 . A A . 251 GLU CD 1 1
3 20606 1 1 262 GLU CG C 29.254 13.855 -26.775 1.00 . A A . 251 GLU CG 1 1
3 20607 1 1 262 GLU H H 30.004 11.335 -25.659 1.00 . A A . 251 GLU H 1 1
3 20608 1 1 262 GLU HA H 28.576 13.247 -24.121 1.00 . A A . 251 GLU HA 1 1
3 20609 1 1 262 GLU HB2 H 27.955 12.147 -26.891 1.00 . A A . 251 GLU HB2 1 1
3 20610 1 1 262 GLU HB3 H 27.211 13.574 -26.178 1.00 . A A . 251 GLU HB3 1 1
3 20611 1 1 262 GLU HG2 H 30.138 13.235 -26.893 1.00 . A A . 251 GLU HG2 1 1
3 20612 1 1 262 GLU HG3 H 28.958 14.216 -27.757 1.00 . A A . 251 GLU HG3 1 1
3 20613 1 1 262 GLU N N 29.617 11.585 -24.796 1.00 . A A . 251 GLU N 1 1
3 20614 1 1 262 GLU O O 26.248 12.258 -23.673 1.00 . A A . 251 GLU O 1 1
3 20615 1 1 262 GLU OE1 O 28.872 16.075 -25.947 1.00 . A A . 251 GLU OE1 1 1
3 20616 1 1 262 GLU OE2 O 30.589 15.009 -25.122 1.00 . A A . 251 GLU OE2 1 1
3 20617 1 1 263 PHE C C 26.284 9.155 -22.430 1.00 . A A . 252 PHE C 1 1
3 20618 1 1 263 PHE CA C 26.032 9.463 -23.919 1.00 . A A . 252 PHE CA 1 1
3 20619 1 1 263 PHE CB C 25.945 8.136 -24.733 1.00 . A A . 252 PHE CB 1 1
3 20620 1 1 263 PHE CD1 C 23.507 7.451 -25.006 1.00 . A A . 252 PHE CD1 1 1
3 20621 1 1 263 PHE CD2 C 24.819 6.251 -23.405 1.00 . A A . 252 PHE CD2 1 1
3 20622 1 1 263 PHE CE1 C 22.406 6.676 -24.682 1.00 . A A . 252 PHE CE1 1 1
3 20623 1 1 263 PHE CE2 C 23.717 5.472 -23.086 1.00 . A A . 252 PHE CE2 1 1
3 20624 1 1 263 PHE CG C 24.735 7.256 -24.376 1.00 . A A . 252 PHE CG 1 1
3 20625 1 1 263 PHE CZ C 22.511 5.688 -23.724 1.00 . A A . 252 PHE CZ 1 1
3 20626 1 1 263 PHE H H 27.834 9.908 -24.955 1.00 . A A . 252 PHE H 1 1
3 20627 1 1 263 PHE HA H 25.087 10.002 -24.016 1.00 . A A . 252 PHE HA 1 1
3 20628 1 1 263 PHE HB2 H 25.883 8.380 -25.788 1.00 . A A . 252 PHE HB2 1 1
3 20629 1 1 263 PHE HB3 H 26.852 7.555 -24.573 1.00 . A A . 252 PHE HB3 1 1
3 20630 1 1 263 PHE HD1 H 23.412 8.223 -25.761 1.00 . A A . 252 PHE HD1 1 1
3 20631 1 1 263 PHE HD2 H 25.763 6.075 -22.902 1.00 . A A . 252 PHE HD2 1 1
3 20632 1 1 263 PHE HE1 H 21.459 6.846 -25.182 1.00 . A A . 252 PHE HE1 1 1
3 20633 1 1 263 PHE HE2 H 23.800 4.698 -22.334 1.00 . A A . 252 PHE HE2 1 1
3 20634 1 1 263 PHE HZ H 21.648 5.084 -23.471 1.00 . A A . 252 PHE HZ 1 1
3 20635 1 1 263 PHE N N 27.113 10.322 -24.447 1.00 . A A . 252 PHE N 1 1
3 20636 1 1 263 PHE O O 25.436 9.428 -21.572 1.00 . A A . 252 PHE O 1 1
3 20637 1 1 264 ILE C C 27.867 9.167 -19.719 1.00 . A A . 253 ILE C 1 1
3 20638 1 1 264 ILE CA C 27.833 8.065 -20.810 1.00 . A A . 253 ILE CA 1 1
3 20639 1 1 264 ILE CB C 29.199 7.285 -20.882 1.00 . A A . 253 ILE CB 1 1
3 20640 1 1 264 ILE CD1 C 30.895 5.855 -19.539 1.00 . A A . 253 ILE CD1 1 1
3 20641 1 1 264 ILE CG1 C 29.610 6.668 -19.512 1.00 . A A . 253 ILE CG1 1 1
3 20642 1 1 264 ILE CG2 C 30.317 8.182 -21.420 1.00 . A A . 253 ILE CG2 1 1
3 20643 1 1 264 ILE H H 28.138 8.544 -22.863 1.00 . A A . 253 ILE H 1 1
3 20644 1 1 264 ILE HA H 27.059 7.348 -20.536 1.00 . A A . 253 ILE HA 1 1
3 20645 1 1 264 ILE HB H 29.066 6.474 -21.597 1.00 . A A . 253 ILE HB 1 1
3 20646 1 1 264 ILE HD11 H 31.068 5.433 -18.559 1.00 . A A . 253 ILE HD11 1 1
3 20647 1 1 264 ILE HD12 H 31.728 6.493 -19.802 1.00 . A A . 253 ILE HD12 1 1
3 20648 1 1 264 ILE HD13 H 30.809 5.056 -20.261 1.00 . A A . 253 ILE HD13 1 1
3 20649 1 1 264 ILE HG12 H 29.745 7.461 -18.786 1.00 . A A . 253 ILE HG12 1 1
3 20650 1 1 264 ILE HG13 H 28.819 6.016 -19.168 1.00 . A A . 253 ILE HG13 1 1
3 20651 1 1 264 ILE HG21 H 30.033 8.579 -22.385 1.00 . A A . 253 ILE HG21 1 1
3 20652 1 1 264 ILE HG22 H 31.229 7.608 -21.533 1.00 . A A . 253 ILE HG22 1 1
3 20653 1 1 264 ILE HG23 H 30.494 9.001 -20.736 1.00 . A A . 253 ILE HG23 1 1
3 20654 1 1 264 ILE N N 27.472 8.599 -22.144 1.00 . A A . 253 ILE N 1 1
3 20655 1 1 264 ILE O O 27.585 8.892 -18.538 1.00 . A A . 253 ILE O 1 1
3 20656 1 1 265 LYS C C 26.728 11.875 -18.669 1.00 . A A . 254 LYS C 1 1
3 20657 1 1 265 LYS CA C 28.159 11.563 -19.181 1.00 . A A . 254 LYS CA 1 1
3 20658 1 1 265 LYS CB C 28.791 12.830 -19.820 1.00 . A A . 254 LYS CB 1 1
3 20659 1 1 265 LYS CD C 28.597 14.810 -21.453 1.00 . A A . 254 LYS CD 1 1
3 20660 1 1 265 LYS CE C 28.666 15.883 -20.352 1.00 . A A . 254 LYS CE 1 1
3 20661 1 1 265 LYS CG C 27.967 13.489 -20.955 1.00 . A A . 254 LYS CG 1 1
3 20662 1 1 265 LYS H H 28.447 10.577 -21.055 1.00 . A A . 254 LYS H 1 1
3 20663 1 1 265 LYS HA H 28.766 11.279 -18.322 1.00 . A A . 254 LYS HA 1 1
3 20664 1 1 265 LYS HB2 H 28.944 13.568 -19.038 1.00 . A A . 254 LYS HB2 1 1
3 20665 1 1 265 LYS HB3 H 29.763 12.559 -20.223 1.00 . A A . 254 LYS HB3 1 1
3 20666 1 1 265 LYS HD2 H 29.602 14.614 -21.812 1.00 . A A . 254 LYS HD2 1 1
3 20667 1 1 265 LYS HD3 H 28.001 15.192 -22.276 1.00 . A A . 254 LYS HD3 1 1
3 20668 1 1 265 LYS HE2 H 27.659 16.142 -20.047 1.00 . A A . 254 LYS HE2 1 1
3 20669 1 1 265 LYS HE3 H 29.204 15.486 -19.500 1.00 . A A . 254 LYS HE3 1 1
3 20670 1 1 265 LYS HG2 H 27.907 12.794 -21.788 1.00 . A A . 254 LYS HG2 1 1
3 20671 1 1 265 LYS HG3 H 26.962 13.690 -20.593 1.00 . A A . 254 LYS HG3 1 1
3 20672 1 1 265 LYS HZ1 H 30.316 16.900 -21.130 1.00 . A A . 254 LYS HZ1 1 1
3 20673 1 1 265 LYS HZ2 H 29.405 17.812 -20.038 1.00 . A A . 254 LYS HZ2 1 1
3 20674 1 1 265 LYS HZ3 H 28.831 17.546 -21.602 1.00 . A A . 254 LYS HZ3 1 1
3 20675 1 1 265 LYS N N 28.175 10.421 -20.117 1.00 . A A . 254 LYS N 1 1
3 20676 1 1 265 LYS NZ N 29.352 17.121 -20.812 1.00 . A A . 254 LYS NZ 1 1
3 20677 1 1 265 LYS O O 26.555 12.355 -17.540 1.00 . A A . 254 LYS O 1 1
3 20678 1 1 266 ARG C C 23.723 11.160 -17.994 1.00 . A A . 255 ARG C 1 1
3 20679 1 1 266 ARG CA C 24.290 11.900 -19.227 1.00 . A A . 255 ARG CA 1 1
3 20680 1 1 266 ARG CB C 23.439 11.591 -20.484 1.00 . A A . 255 ARG CB 1 1
3 20681 1 1 266 ARG CD C 21.217 11.740 -21.731 1.00 . A A . 255 ARG CD 1 1
3 20682 1 1 266 ARG CG C 21.990 12.124 -20.459 1.00 . A A . 255 ARG CG 1 1
3 20683 1 1 266 ARG CZ C 22.173 11.437 -24.035 1.00 . A A . 255 ARG CZ 1 1
3 20684 1 1 266 ARG H H 25.909 11.013 -20.299 1.00 . A A . 255 ARG H 1 1
3 20685 1 1 266 ARG HA H 24.253 12.970 -19.034 1.00 . A A . 255 ARG HA 1 1
3 20686 1 1 266 ARG HB2 H 23.937 12.023 -21.346 1.00 . A A . 255 ARG HB2 1 1
3 20687 1 1 266 ARG HB3 H 23.404 10.513 -20.621 1.00 . A A . 255 ARG HB3 1 1
3 20688 1 1 266 ARG HD2 H 21.105 10.661 -21.759 1.00 . A A . 255 ARG HD2 1 1
3 20689 1 1 266 ARG HD3 H 20.234 12.194 -21.694 1.00 . A A . 255 ARG HD3 1 1
3 20690 1 1 266 ARG HE H 22.188 13.141 -22.978 1.00 . A A . 255 ARG HE 1 1
3 20691 1 1 266 ARG HG2 H 21.476 11.707 -19.598 1.00 . A A . 255 ARG HG2 1 1
3 20692 1 1 266 ARG HG3 H 22.013 13.205 -20.370 1.00 . A A . 255 ARG HG3 1 1
3 20693 1 1 266 ARG HH11 H 21.342 9.734 -23.310 1.00 . A A . 255 ARG HH11 1 1
3 20694 1 1 266 ARG HH12 H 22.029 9.607 -24.898 1.00 . A A . 255 ARG HH12 1 1
3 20695 1 1 266 ARG HH21 H 23.098 12.929 -25.035 1.00 . A A . 255 ARG HH21 1 1
3 20696 1 1 266 ARG HH22 H 23.020 11.410 -25.869 1.00 . A A . 255 ARG HH22 1 1
3 20697 1 1 266 ARG N N 25.706 11.539 -19.489 1.00 . A A . 255 ARG N 1 1
3 20698 1 1 266 ARG NE N 21.904 12.197 -22.959 1.00 . A A . 255 ARG NE 1 1
3 20699 1 1 266 ARG NH1 N 21.820 10.158 -24.083 1.00 . A A . 255 ARG NH1 1 1
3 20700 1 1 266 ARG NH2 N 22.813 11.966 -25.059 1.00 . A A . 255 ARG NH2 1 1
3 20701 1 1 266 ARG O O 22.720 11.588 -17.412 1.00 . A A . 255 ARG O 1 1
3 20702 1 1 267 PHE C C 24.328 10.086 -15.094 1.00 . A A . 256 PHE C 1 1
3 20703 1 1 267 PHE CA C 24.016 9.290 -16.387 1.00 . A A . 256 PHE CA 1 1
3 20704 1 1 267 PHE CB C 24.753 7.925 -16.351 1.00 . A A . 256 PHE CB 1 1
3 20705 1 1 267 PHE CD1 C 23.249 6.050 -17.208 1.00 . A A . 256 PHE CD1 1 1
3 20706 1 1 267 PHE CD2 C 24.986 6.845 -18.651 1.00 . A A . 256 PHE CD2 1 1
3 20707 1 1 267 PHE CE1 C 22.863 5.136 -18.175 1.00 . A A . 256 PHE CE1 1 1
3 20708 1 1 267 PHE CE2 C 24.601 5.932 -19.613 1.00 . A A . 256 PHE CE2 1 1
3 20709 1 1 267 PHE CG C 24.320 6.923 -17.429 1.00 . A A . 256 PHE CG 1 1
3 20710 1 1 267 PHE CZ C 23.540 5.077 -19.378 1.00 . A A . 256 PHE CZ 1 1
3 20711 1 1 267 PHE H H 25.129 9.729 -18.151 1.00 . A A . 256 PHE H 1 1
3 20712 1 1 267 PHE HA H 22.946 9.101 -16.424 1.00 . A A . 256 PHE HA 1 1
3 20713 1 1 267 PHE HB2 H 25.820 8.099 -16.464 1.00 . A A . 256 PHE HB2 1 1
3 20714 1 1 267 PHE HB3 H 24.588 7.458 -15.383 1.00 . A A . 256 PHE HB3 1 1
3 20715 1 1 267 PHE HD1 H 22.713 6.092 -16.266 1.00 . A A . 256 PHE HD1 1 1
3 20716 1 1 267 PHE HD2 H 25.818 7.509 -18.845 1.00 . A A . 256 PHE HD2 1 1
3 20717 1 1 267 PHE HE1 H 22.032 4.468 -17.990 1.00 . A A . 256 PHE HE1 1 1
3 20718 1 1 267 PHE HE2 H 25.130 5.886 -20.558 1.00 . A A . 256 PHE HE2 1 1
3 20719 1 1 267 PHE HZ H 23.240 4.365 -20.135 1.00 . A A . 256 PHE HZ 1 1
3 20720 1 1 267 PHE N N 24.380 10.050 -17.602 1.00 . A A . 256 PHE N 1 1
3 20721 1 1 267 PHE O O 23.720 9.828 -14.050 1.00 . A A . 256 PHE O 1 1
3 20722 1 1 268 GLY C C 27.147 12.261 -14.052 1.00 . A A . 257 GLY C 1 1
3 20723 1 1 268 GLY CA C 25.678 11.860 -14.014 1.00 . A A . 257 GLY CA 1 1
3 20724 1 1 268 GLY H H 25.709 11.207 -16.044 1.00 . A A . 257 GLY H 1 1
3 20725 1 1 268 GLY HA2 H 25.070 12.755 -14.002 1.00 . A A . 257 GLY HA2 1 1
3 20726 1 1 268 GLY HA3 H 25.500 11.306 -13.098 1.00 . A A . 257 GLY HA3 1 1
3 20727 1 1 268 GLY N N 25.280 11.042 -15.173 1.00 . A A . 257 GLY N 1 1
3 20728 1 1 268 GLY O O 27.536 13.255 -13.445 1.00 . A A . 257 GLY O 1 1
3 20729 1 1 269 VAL C C 29.727 12.993 -15.657 1.00 . A A . 258 VAL C 1 1
3 20730 1 1 269 VAL CA C 29.416 11.680 -14.901 1.00 . A A . 258 VAL CA 1 1
3 20731 1 1 269 VAL CB C 30.063 10.445 -15.644 1.00 . A A . 258 VAL CB 1 1
3 20732 1 1 269 VAL CG1 C 31.610 10.481 -15.614 1.00 . A A . 258 VAL CG1 1 1
3 20733 1 1 269 VAL CG2 C 29.526 9.123 -15.056 1.00 . A A . 258 VAL CG2 1 1
3 20734 1 1 269 VAL H H 27.545 10.766 -15.305 1.00 . A A . 258 VAL H 1 1
3 20735 1 1 269 VAL HA H 29.824 11.736 -13.894 1.00 . A A . 258 VAL HA 1 1
3 20736 1 1 269 VAL HB H 29.757 10.481 -16.692 1.00 . A A . 258 VAL HB 1 1
3 20737 1 1 269 VAL HG11 H 31.965 11.389 -16.090 1.00 . A A . 258 VAL HG11 1 1
3 20738 1 1 269 VAL HG12 H 32.011 9.627 -16.148 1.00 . A A . 258 VAL HG12 1 1
3 20739 1 1 269 VAL HG13 H 31.962 10.455 -14.590 1.00 . A A . 258 VAL HG13 1 1
3 20740 1 1 269 VAL HG21 H 29.939 8.282 -15.601 1.00 . A A . 258 VAL HG21 1 1
3 20741 1 1 269 VAL HG22 H 28.446 9.100 -15.137 1.00 . A A . 258 VAL HG22 1 1
3 20742 1 1 269 VAL HG23 H 29.806 9.040 -14.012 1.00 . A A . 258 VAL HG23 1 1
3 20743 1 1 269 VAL N N 27.952 11.490 -14.794 1.00 . A A . 258 VAL N 1 1
3 20744 1 1 269 VAL O O 29.117 13.257 -16.685 1.00 . A A . 258 VAL O 1 1
3 20745 1 1 270 GLU C C 31.634 14.999 -17.091 1.00 . A A . 259 GLU C 1 1
3 20746 1 1 270 GLU CA C 30.957 15.150 -15.715 1.00 . A A . 259 GLU CA 1 1
3 20747 1 1 270 GLU CB C 31.854 16.015 -14.771 1.00 . A A . 259 GLU CB 1 1
3 20748 1 1 270 GLU CD C 31.210 15.175 -12.413 1.00 . A A . 259 GLU CD 1 1
3 20749 1 1 270 GLU CG C 31.243 16.362 -13.390 1.00 . A A . 259 GLU CG 1 1
3 20750 1 1 270 GLU H H 31.134 13.532 -14.337 1.00 . A A . 259 GLU H 1 1
3 20751 1 1 270 GLU HA H 30.008 15.667 -15.855 1.00 . A A . 259 GLU HA 1 1
3 20752 1 1 270 GLU HB2 H 32.789 15.489 -14.602 1.00 . A A . 259 GLU HB2 1 1
3 20753 1 1 270 GLU HB3 H 32.082 16.950 -15.279 1.00 . A A . 259 GLU HB3 1 1
3 20754 1 1 270 GLU HG2 H 31.829 17.161 -12.940 1.00 . A A . 259 GLU HG2 1 1
3 20755 1 1 270 GLU HG3 H 30.233 16.725 -13.547 1.00 . A A . 259 GLU HG3 1 1
3 20756 1 1 270 GLU N N 30.648 13.821 -15.133 1.00 . A A . 259 GLU N 1 1
3 20757 1 1 270 GLU O O 31.094 15.448 -18.107 1.00 . A A . 259 GLU O 1 1
3 20758 1 1 270 GLU OE1 O 32.282 14.799 -11.907 1.00 . A A . 259 GLU OE1 1 1
3 20759 1 1 270 GLU OE2 O 30.133 14.596 -12.165 1.00 . A A . 259 GLU OE2 1 1
3 20760 1 1 271 ASP C C 33.096 13.032 -19.206 1.00 . A A . 260 ASP C 1 1
3 20761 1 1 271 ASP CA C 33.627 14.184 -18.328 1.00 . A A . 260 ASP CA 1 1
3 20762 1 1 271 ASP CB C 35.123 13.959 -17.943 1.00 . A A . 260 ASP CB 1 1
3 20763 1 1 271 ASP CG C 35.428 12.570 -17.348 1.00 . A A . 260 ASP CG 1 1
3 20764 1 1 271 ASP H H 33.136 13.953 -16.270 1.00 . A A . 260 ASP H 1 1
3 20765 1 1 271 ASP HA H 33.555 15.113 -18.899 1.00 . A A . 260 ASP HA 1 1
3 20766 1 1 271 ASP HB2 H 35.733 14.107 -18.827 1.00 . A A . 260 ASP HB2 1 1
3 20767 1 1 271 ASP HB3 H 35.410 14.706 -17.209 1.00 . A A . 260 ASP HB3 1 1
3 20768 1 1 271 ASP N N 32.808 14.343 -17.107 1.00 . A A . 260 ASP N 1 1
3 20769 1 1 271 ASP O O 33.138 13.102 -20.441 1.00 . A A . 260 ASP O 1 1
3 20770 1 1 271 ASP OD1 O 34.820 12.202 -16.315 1.00 . A A . 260 ASP OD1 1 1
3 20771 1 1 271 ASP OD2 O 36.262 11.838 -17.916 1.00 . A A . 260 ASP OD2 1 1
3 20772 1 1 272 GLY C C 33.067 9.639 -19.282 1.00 . A A . 261 GLY C 1 1
3 20773 1 1 272 GLY CA C 32.063 10.792 -19.201 1.00 . A A . 261 GLY CA 1 1
3 20774 1 1 272 GLY H H 32.651 11.993 -17.561 1.00 . A A . 261 GLY H 1 1
3 20775 1 1 272 GLY HA2 H 31.205 10.456 -18.636 1.00 . A A . 261 GLY HA2 1 1
3 20776 1 1 272 GLY HA3 H 31.731 11.052 -20.202 1.00 . A A . 261 GLY HA3 1 1
3 20777 1 1 272 GLY N N 32.611 11.973 -18.538 1.00 . A A . 261 GLY N 1 1
3 20778 1 1 272 GLY O O 33.102 8.927 -20.279 1.00 . A A . 261 GLY O 1 1
3 20779 1 1 273 SER C C 34.165 7.048 -17.736 1.00 . A A . 262 SER C 1 1
3 20780 1 1 273 SER CA C 34.878 8.345 -18.162 1.00 . A A . 262 SER CA 1 1
3 20781 1 1 273 SER CB C 35.986 8.702 -17.155 1.00 . A A . 262 SER CB 1 1
3 20782 1 1 273 SER H H 33.873 10.105 -17.497 1.00 . A A . 262 SER H 1 1
3 20783 1 1 273 SER HA H 35.328 8.204 -19.144 1.00 . A A . 262 SER HA 1 1
3 20784 1 1 273 SER HB2 H 36.594 7.834 -16.934 1.00 . A A . 262 SER HB2 1 1
3 20785 1 1 273 SER HB3 H 36.623 9.479 -17.568 1.00 . A A . 262 SER HB3 1 1
3 20786 1 1 273 SER HG H 35.374 10.142 -15.996 1.00 . A A . 262 SER HG 1 1
3 20787 1 1 273 SER N N 33.906 9.467 -18.243 1.00 . A A . 262 SER N 1 1
3 20788 1 1 273 SER O O 33.326 7.082 -16.830 1.00 . A A . 262 SER O 1 1
3 20789 1 1 273 SER OG O 35.431 9.183 -15.945 1.00 . A A . 262 SER OG 1 1
3 20790 1 1 274 VAL C C 34.043 4.193 -16.645 1.00 . A A . 263 VAL C 1 1
3 20791 1 1 274 VAL CA C 33.942 4.580 -18.127 1.00 . A A . 263 VAL CA 1 1
3 20792 1 1 274 VAL CB C 34.598 3.457 -19.023 1.00 . A A . 263 VAL CB 1 1
3 20793 1 1 274 VAL CG1 C 33.947 2.065 -18.758 1.00 . A A . 263 VAL CG1 1 1
3 20794 1 1 274 VAL CG2 C 34.539 3.847 -20.528 1.00 . A A . 263 VAL CG2 1 1
3 20795 1 1 274 VAL H H 35.269 5.984 -19.018 1.00 . A A . 263 VAL H 1 1
3 20796 1 1 274 VAL HA H 32.891 4.657 -18.391 1.00 . A A . 263 VAL HA 1 1
3 20797 1 1 274 VAL HB H 35.648 3.385 -18.741 1.00 . A A . 263 VAL HB 1 1
3 20798 1 1 274 VAL HG11 H 34.080 1.791 -17.717 1.00 . A A . 263 VAL HG11 1 1
3 20799 1 1 274 VAL HG12 H 34.418 1.310 -19.379 1.00 . A A . 263 VAL HG12 1 1
3 20800 1 1 274 VAL HG13 H 32.890 2.100 -18.984 1.00 . A A . 263 VAL HG13 1 1
3 20801 1 1 274 VAL HG21 H 35.022 3.084 -21.130 1.00 . A A . 263 VAL HG21 1 1
3 20802 1 1 274 VAL HG22 H 35.051 4.791 -20.681 1.00 . A A . 263 VAL HG22 1 1
3 20803 1 1 274 VAL HG23 H 33.509 3.949 -20.846 1.00 . A A . 263 VAL HG23 1 1
3 20804 1 1 274 VAL N N 34.549 5.915 -18.366 1.00 . A A . 263 VAL N 1 1
3 20805 1 1 274 VAL O O 33.022 4.014 -15.975 1.00 . A A . 263 VAL O 1 1
3 20806 1 1 275 GLU C C 35.009 5.003 -13.801 1.00 . A A . 264 GLU C 1 1
3 20807 1 1 275 GLU CA C 35.583 3.894 -14.717 1.00 . A A . 264 GLU CA 1 1
3 20808 1 1 275 GLU CB C 37.108 3.722 -14.467 1.00 . A A . 264 GLU CB 1 1
3 20809 1 1 275 GLU CD C 38.347 5.034 -16.323 1.00 . A A . 264 GLU CD 1 1
3 20810 1 1 275 GLU CG C 38.015 4.924 -14.822 1.00 . A A . 264 GLU CG 1 1
3 20811 1 1 275 GLU H H 36.031 4.265 -16.755 1.00 . A A . 264 GLU H 1 1
3 20812 1 1 275 GLU HA H 35.087 2.958 -14.454 1.00 . A A . 264 GLU HA 1 1
3 20813 1 1 275 GLU HB2 H 37.254 3.499 -13.415 1.00 . A A . 264 GLU HB2 1 1
3 20814 1 1 275 GLU HB3 H 37.446 2.868 -15.037 1.00 . A A . 264 GLU HB3 1 1
3 20815 1 1 275 GLU HG2 H 37.525 5.840 -14.504 1.00 . A A . 264 GLU HG2 1 1
3 20816 1 1 275 GLU HG3 H 38.944 4.828 -14.267 1.00 . A A . 264 GLU HG3 1 1
3 20817 1 1 275 GLU N N 35.286 4.141 -16.141 1.00 . A A . 264 GLU N 1 1
3 20818 1 1 275 GLU O O 34.890 4.795 -12.585 1.00 . A A . 264 GLU O 1 1
3 20819 1 1 275 GLU OE1 O 37.579 5.662 -17.086 1.00 . A A . 264 GLU OE1 1 1
3 20820 1 1 275 GLU OE2 O 39.370 4.461 -16.753 1.00 . A A . 264 GLU OE2 1 1
3 20821 1 1 276 GLY C C 32.464 6.896 -13.491 1.00 . A A . 265 GLY C 1 1
3 20822 1 1 276 GLY CA C 33.938 7.221 -13.665 1.00 . A A . 265 GLY CA 1 1
3 20823 1 1 276 GLY H H 34.779 6.282 -15.364 1.00 . A A . 265 GLY H 1 1
3 20824 1 1 276 GLY HA2 H 34.407 7.362 -12.692 1.00 . A A . 265 GLY HA2 1 1
3 20825 1 1 276 GLY HA3 H 34.021 8.142 -14.227 1.00 . A A . 265 GLY HA3 1 1
3 20826 1 1 276 GLY N N 34.625 6.160 -14.397 1.00 . A A . 265 GLY N 1 1
3 20827 1 1 276 GLY O O 31.863 7.241 -12.470 1.00 . A A . 265 GLY O 1 1
3 20828 1 1 277 LEU C C 30.375 4.533 -13.525 1.00 . A A . 266 LEU C 1 1
3 20829 1 1 277 LEU CA C 30.491 5.735 -14.451 1.00 . A A . 266 LEU CA 1 1
3 20830 1 1 277 LEU CB C 29.939 5.359 -15.855 1.00 . A A . 266 LEU CB 1 1
3 20831 1 1 277 LEU CD1 C 27.498 5.958 -15.309 1.00 . A A . 266 LEU CD1 1 1
3 20832 1 1 277 LEU CD2 C 28.002 4.385 -17.269 1.00 . A A . 266 LEU CD2 1 1
3 20833 1 1 277 LEU CG C 28.445 4.872 -15.869 1.00 . A A . 266 LEU CG 1 1
3 20834 1 1 277 LEU H H 32.439 5.944 -15.282 1.00 . A A . 266 LEU H 1 1
3 20835 1 1 277 LEU HA H 29.894 6.547 -14.044 1.00 . A A . 266 LEU HA 1 1
3 20836 1 1 277 LEU HB2 H 30.031 6.226 -16.500 1.00 . A A . 266 LEU HB2 1 1
3 20837 1 1 277 LEU HB3 H 30.561 4.566 -16.267 1.00 . A A . 266 LEU HB3 1 1
3 20838 1 1 277 LEU HD11 H 26.482 5.587 -15.307 1.00 . A A . 266 LEU HD11 1 1
3 20839 1 1 277 LEU HD12 H 27.551 6.853 -15.918 1.00 . A A . 266 LEU HD12 1 1
3 20840 1 1 277 LEU HD13 H 27.786 6.201 -14.290 1.00 . A A . 266 LEU HD13 1 1
3 20841 1 1 277 LEU HD21 H 28.674 3.607 -17.610 1.00 . A A . 266 LEU HD21 1 1
3 20842 1 1 277 LEU HD22 H 28.023 5.207 -17.974 1.00 . A A . 266 LEU HD22 1 1
3 20843 1 1 277 LEU HD23 H 27.000 3.985 -17.217 1.00 . A A . 266 LEU HD23 1 1
3 20844 1 1 277 LEU HG H 28.360 4.023 -15.198 1.00 . A A . 266 LEU HG 1 1
3 20845 1 1 277 LEU N N 31.886 6.193 -14.499 1.00 . A A . 266 LEU N 1 1
3 20846 1 1 277 LEU O O 29.403 4.409 -12.795 1.00 . A A . 266 LEU O 1 1
3 20847 1 1 278 ARG C C 31.523 2.892 -11.239 1.00 . A A . 267 ARG C 1 1
3 20848 1 1 278 ARG CA C 31.445 2.463 -12.713 1.00 . A A . 267 ARG CA 1 1
3 20849 1 1 278 ARG CB C 32.648 1.571 -13.097 1.00 . A A . 267 ARG CB 1 1
3 20850 1 1 278 ARG CD C 33.763 0.117 -14.885 1.00 . A A . 267 ARG CD 1 1
3 20851 1 1 278 ARG CG C 32.652 1.128 -14.578 1.00 . A A . 267 ARG CG 1 1
3 20852 1 1 278 ARG CZ C 34.243 -1.755 -13.283 1.00 . A A . 267 ARG CZ 1 1
3 20853 1 1 278 ARG H H 32.119 3.817 -14.192 1.00 . A A . 267 ARG H 1 1
3 20854 1 1 278 ARG HA H 30.526 1.900 -12.868 1.00 . A A . 267 ARG HA 1 1
3 20855 1 1 278 ARG HB2 H 33.567 2.118 -12.904 1.00 . A A . 267 ARG HB2 1 1
3 20856 1 1 278 ARG HB3 H 32.637 0.681 -12.474 1.00 . A A . 267 ARG HB3 1 1
3 20857 1 1 278 ARG HD2 H 33.804 -0.046 -15.957 1.00 . A A . 267 ARG HD2 1 1
3 20858 1 1 278 ARG HD3 H 34.718 0.513 -14.547 1.00 . A A . 267 ARG HD3 1 1
3 20859 1 1 278 ARG HE H 32.681 -1.636 -14.517 1.00 . A A . 267 ARG HE 1 1
3 20860 1 1 278 ARG HG2 H 31.694 0.674 -14.814 1.00 . A A . 267 ARG HG2 1 1
3 20861 1 1 278 ARG HG3 H 32.790 2.003 -15.202 1.00 . A A . 267 ARG HG3 1 1
3 20862 1 1 278 ARG HH11 H 35.669 -0.311 -13.202 1.00 . A A . 267 ARG HH11 1 1
3 20863 1 1 278 ARG HH12 H 35.910 -1.647 -12.127 1.00 . A A . 267 ARG HH12 1 1
3 20864 1 1 278 ARG HH21 H 32.981 -3.324 -13.102 1.00 . A A . 267 ARG HH21 1 1
3 20865 1 1 278 ARG HH22 H 34.376 -3.364 -12.073 1.00 . A A . 267 ARG HH22 1 1
3 20866 1 1 278 ARG N N 31.385 3.652 -13.570 1.00 . A A . 267 ARG N 1 1
3 20867 1 1 278 ARG NE N 33.496 -1.170 -14.227 1.00 . A A . 267 ARG NE 1 1
3 20868 1 1 278 ARG NH1 N 35.363 -1.193 -12.835 1.00 . A A . 267 ARG NH1 1 1
3 20869 1 1 278 ARG NH2 N 33.837 -2.904 -12.777 1.00 . A A . 267 ARG NH2 1 1
3 20870 1 1 278 ARG O O 30.855 2.309 -10.386 1.00 . A A . 267 ARG O 1 1
3 20871 1 1 279 ALA C C 31.064 5.227 -9.243 1.00 . A A . 268 ALA C 1 1
3 20872 1 1 279 ALA CA C 32.411 4.605 -9.667 1.00 . A A . 268 ALA CA 1 1
3 20873 1 1 279 ALA CB C 33.507 5.680 -9.704 1.00 . A A . 268 ALA CB 1 1
3 20874 1 1 279 ALA H H 32.830 4.332 -11.724 1.00 . A A . 268 ALA H 1 1
3 20875 1 1 279 ALA HA H 32.702 3.846 -8.942 1.00 . A A . 268 ALA HA 1 1
3 20876 1 1 279 ALA HB1 H 33.243 6.441 -10.434 1.00 . A A . 268 ALA HB1 1 1
3 20877 1 1 279 ALA HB2 H 34.448 5.231 -9.989 1.00 . A A . 268 ALA HB2 1 1
3 20878 1 1 279 ALA HB3 H 33.610 6.138 -8.730 1.00 . A A . 268 ALA HB3 1 1
3 20879 1 1 279 ALA N N 32.303 3.963 -10.986 1.00 . A A . 268 ALA N 1 1
3 20880 1 1 279 ALA O O 30.586 4.989 -8.123 1.00 . A A . 268 ALA O 1 1
3 20881 1 1 280 GLU C C 28.054 5.753 -9.572 1.00 . A A . 269 GLU C 1 1
3 20882 1 1 280 GLU CA C 29.193 6.726 -9.953 1.00 . A A . 269 GLU CA 1 1
3 20883 1 1 280 GLU CB C 28.811 7.531 -11.232 1.00 . A A . 269 GLU CB 1 1
3 20884 1 1 280 GLU CD C 27.724 9.563 -10.067 1.00 . A A . 269 GLU CD 1 1
3 20885 1 1 280 GLU CG C 27.559 8.428 -11.100 1.00 . A A . 269 GLU CG 1 1
3 20886 1 1 280 GLU H H 30.903 6.095 -11.046 1.00 . A A . 269 GLU H 1 1
3 20887 1 1 280 GLU HA H 29.352 7.425 -9.136 1.00 . A A . 269 GLU HA 1 1
3 20888 1 1 280 GLU HB2 H 29.649 8.163 -11.504 1.00 . A A . 269 GLU HB2 1 1
3 20889 1 1 280 GLU HB3 H 28.641 6.829 -12.044 1.00 . A A . 269 GLU HB3 1 1
3 20890 1 1 280 GLU HG2 H 27.341 8.865 -12.072 1.00 . A A . 269 GLU HG2 1 1
3 20891 1 1 280 GLU HG3 H 26.714 7.808 -10.809 1.00 . A A . 269 GLU HG3 1 1
3 20892 1 1 280 GLU N N 30.463 6.002 -10.174 1.00 . A A . 269 GLU N 1 1
3 20893 1 1 280 GLU O O 27.359 5.939 -8.562 1.00 . A A . 269 GLU O 1 1
3 20894 1 1 280 GLU OE1 O 28.200 10.651 -10.440 1.00 . A A . 269 GLU OE1 1 1
3 20895 1 1 280 GLU OE2 O 27.392 9.367 -8.871 1.00 . A A . 269 GLU OE2 1 1
3 20896 1 1 281 VAL C C 27.205 2.755 -8.995 1.00 . A A . 270 VAL C 1 1
3 20897 1 1 281 VAL CA C 26.847 3.691 -10.155 1.00 . A A . 270 VAL CA 1 1
3 20898 1 1 281 VAL CB C 26.511 2.856 -11.441 1.00 . A A . 270 VAL CB 1 1
3 20899 1 1 281 VAL CG1 C 26.092 3.772 -12.613 1.00 . A A . 270 VAL CG1 1 1
3 20900 1 1 281 VAL CG2 C 27.662 1.905 -11.842 1.00 . A A . 270 VAL CG2 1 1
3 20901 1 1 281 VAL H H 28.504 4.581 -11.118 1.00 . A A . 270 VAL H 1 1
3 20902 1 1 281 VAL HA H 25.940 4.232 -9.874 1.00 . A A . 270 VAL HA 1 1
3 20903 1 1 281 VAL HB H 25.649 2.234 -11.204 1.00 . A A . 270 VAL HB 1 1
3 20904 1 1 281 VAL HG11 H 25.232 4.364 -12.327 1.00 . A A . 270 VAL HG11 1 1
3 20905 1 1 281 VAL HG12 H 25.831 3.165 -13.470 1.00 . A A . 270 VAL HG12 1 1
3 20906 1 1 281 VAL HG13 H 26.909 4.433 -12.882 1.00 . A A . 270 VAL HG13 1 1
3 20907 1 1 281 VAL HG21 H 28.557 2.476 -12.053 1.00 . A A . 270 VAL HG21 1 1
3 20908 1 1 281 VAL HG22 H 27.382 1.341 -12.724 1.00 . A A . 270 VAL HG22 1 1
3 20909 1 1 281 VAL HG23 H 27.863 1.215 -11.033 1.00 . A A . 270 VAL HG23 1 1
3 20910 1 1 281 VAL N N 27.897 4.693 -10.373 1.00 . A A . 270 VAL N 1 1
3 20911 1 1 281 VAL O O 26.311 2.192 -8.390 1.00 . A A . 270 VAL O 1 1
3 20912 1 1 282 ARG C C 28.337 2.509 -6.238 1.00 . A A . 271 ARG C 1 1
3 20913 1 1 282 ARG CA C 28.948 1.846 -7.490 1.00 . A A . 271 ARG CA 1 1
3 20914 1 1 282 ARG CB C 30.499 1.806 -7.385 1.00 . A A . 271 ARG CB 1 1
3 20915 1 1 282 ARG CD C 30.853 -0.522 -6.310 1.00 . A A . 271 ARG CD 1 1
3 20916 1 1 282 ARG CG C 31.056 1.004 -6.186 1.00 . A A . 271 ARG CG 1 1
3 20917 1 1 282 ARG CZ C 31.572 -2.435 -4.839 1.00 . A A . 271 ARG CZ 1 1
3 20918 1 1 282 ARG H H 29.195 2.954 -9.301 1.00 . A A . 271 ARG H 1 1
3 20919 1 1 282 ARG HA H 28.572 0.829 -7.577 1.00 . A A . 271 ARG HA 1 1
3 20920 1 1 282 ARG HB2 H 30.896 1.373 -8.297 1.00 . A A . 271 ARG HB2 1 1
3 20921 1 1 282 ARG HB3 H 30.865 2.826 -7.309 1.00 . A A . 271 ARG HB3 1 1
3 20922 1 1 282 ARG HD2 H 29.830 -0.725 -6.610 1.00 . A A . 271 ARG HD2 1 1
3 20923 1 1 282 ARG HD3 H 31.533 -0.912 -7.060 1.00 . A A . 271 ARG HD3 1 1
3 20924 1 1 282 ARG HE H 30.924 -0.654 -4.221 1.00 . A A . 271 ARG HE 1 1
3 20925 1 1 282 ARG HG2 H 32.119 1.203 -6.095 1.00 . A A . 271 ARG HG2 1 1
3 20926 1 1 282 ARG HG3 H 30.560 1.351 -5.285 1.00 . A A . 271 ARG HG3 1 1
3 20927 1 1 282 ARG HH11 H 31.761 -2.894 -6.800 1.00 . A A . 271 ARG HH11 1 1
3 20928 1 1 282 ARG HH12 H 32.221 -4.155 -5.697 1.00 . A A . 271 ARG HH12 1 1
3 20929 1 1 282 ARG HH21 H 31.417 -2.325 -2.823 1.00 . A A . 271 ARG HH21 1 1
3 20930 1 1 282 ARG HH22 H 32.024 -3.829 -3.451 1.00 . A A . 271 ARG HH22 1 1
3 20931 1 1 282 ARG N N 28.512 2.588 -8.692 1.00 . A A . 271 ARG N 1 1
3 20932 1 1 282 ARG NE N 31.114 -1.189 -5.024 1.00 . A A . 271 ARG NE 1 1
3 20933 1 1 282 ARG NH1 N 31.874 -3.224 -5.860 1.00 . A A . 271 ARG NH1 1 1
3 20934 1 1 282 ARG NH2 N 31.679 -2.900 -3.610 1.00 . A A . 271 ARG NH2 1 1
3 20935 1 1 282 ARG O O 27.505 1.904 -5.566 1.00 . A A . 271 ARG O 1 1
3 20936 1 1 283 LYS C C 26.683 4.767 -4.802 1.00 . A A . 272 LYS C 1 1
3 20937 1 1 283 LYS CA C 28.223 4.555 -4.826 1.00 . A A . 272 LYS CA 1 1
3 20938 1 1 283 LYS CB C 28.954 5.925 -4.713 1.00 . A A . 272 LYS CB 1 1
3 20939 1 1 283 LYS CD C 29.416 8.234 -5.795 1.00 . A A . 272 LYS CD 1 1
3 20940 1 1 283 LYS CE C 28.402 9.121 -5.060 1.00 . A A . 272 LYS CE 1 1
3 20941 1 1 283 LYS CG C 28.909 6.789 -5.995 1.00 . A A . 272 LYS CG 1 1
3 20942 1 1 283 LYS H H 29.271 4.244 -6.667 1.00 . A A . 272 LYS H 1 1
3 20943 1 1 283 LYS HA H 28.493 3.958 -3.952 1.00 . A A . 272 LYS HA 1 1
3 20944 1 1 283 LYS HB2 H 28.507 6.492 -3.900 1.00 . A A . 272 LYS HB2 1 1
3 20945 1 1 283 LYS HB3 H 29.996 5.744 -4.464 1.00 . A A . 272 LYS HB3 1 1
3 20946 1 1 283 LYS HD2 H 30.339 8.211 -5.224 1.00 . A A . 272 LYS HD2 1 1
3 20947 1 1 283 LYS HD3 H 29.619 8.673 -6.767 1.00 . A A . 272 LYS HD3 1 1
3 20948 1 1 283 LYS HE2 H 28.127 8.654 -4.121 1.00 . A A . 272 LYS HE2 1 1
3 20949 1 1 283 LYS HE3 H 28.856 10.082 -4.860 1.00 . A A . 272 LYS HE3 1 1
3 20950 1 1 283 LYS HG2 H 29.522 6.310 -6.752 1.00 . A A . 272 LYS HG2 1 1
3 20951 1 1 283 LYS HG3 H 27.884 6.823 -6.357 1.00 . A A . 272 LYS HG3 1 1
3 20952 1 1 283 LYS HZ1 H 27.429 9.640 -6.834 1.00 . A A . 272 LYS HZ1 1 1
3 20953 1 1 283 LYS HZ2 H 26.568 10.056 -5.440 1.00 . A A . 272 LYS HZ2 1 1
3 20954 1 1 283 LYS HZ3 H 26.632 8.447 -5.946 1.00 . A A . 272 LYS HZ3 1 1
3 20955 1 1 283 LYS N N 28.683 3.795 -6.014 1.00 . A A . 272 LYS N 1 1
3 20956 1 1 283 LYS NZ N 27.172 9.331 -5.873 1.00 . A A . 272 LYS NZ 1 1
3 20957 1 1 283 LYS O O 26.082 4.731 -3.723 1.00 . A A . 272 LYS O 1 1
3 20958 1 1 284 ASN C C 23.791 3.950 -5.802 1.00 . A A . 273 ASN C 1 1
3 20959 1 1 284 ASN CA C 24.583 5.243 -6.073 1.00 . A A . 273 ASN CA 1 1
3 20960 1 1 284 ASN CB C 24.185 5.838 -7.455 1.00 . A A . 273 ASN CB 1 1
3 20961 1 1 284 ASN CG C 24.691 7.272 -7.664 1.00 . A A . 273 ASN CG 1 1
3 20962 1 1 284 ASN H H 26.592 5.036 -6.812 1.00 . A A . 273 ASN H 1 1
3 20963 1 1 284 ASN HA H 24.328 5.969 -5.299 1.00 . A A . 273 ASN HA 1 1
3 20964 1 1 284 ASN HB2 H 24.594 5.210 -8.240 1.00 . A A . 273 ASN HB2 1 1
3 20965 1 1 284 ASN HB3 H 23.103 5.851 -7.548 1.00 . A A . 273 ASN HB3 1 1
3 20966 1 1 284 ASN HD21 H 24.767 7.011 -9.631 1.00 . A A . 273 ASN HD21 1 1
3 20967 1 1 284 ASN HD22 H 25.250 8.566 -9.061 1.00 . A A . 273 ASN HD22 1 1
3 20968 1 1 284 ASN N N 26.054 5.006 -5.983 1.00 . A A . 273 ASN N 1 1
3 20969 1 1 284 ASN ND2 N 24.925 7.653 -8.911 1.00 . A A . 273 ASN ND2 1 1
3 20970 1 1 284 ASN O O 22.890 3.924 -4.941 1.00 . A A . 273 ASN O 1 1
3 20971 1 1 284 ASN OD1 O 24.859 8.034 -6.708 1.00 . A A . 273 ASN OD1 1 1
3 20972 1 1 285 MET C C 23.738 0.987 -4.975 1.00 . A A . 274 MET C 1 1
3 20973 1 1 285 MET CA C 23.482 1.561 -6.378 1.00 . A A . 274 MET CA 1 1
3 20974 1 1 285 MET CB C 23.910 0.539 -7.481 1.00 . A A . 274 MET CB 1 1
3 20975 1 1 285 MET CE C 23.669 0.557 -11.699 1.00 . A A . 274 MET CE 1 1
3 20976 1 1 285 MET CG C 23.502 0.925 -8.917 1.00 . A A . 274 MET CG 1 1
3 20977 1 1 285 MET H H 24.889 2.954 -7.164 1.00 . A A . 274 MET H 1 1
3 20978 1 1 285 MET HA H 22.410 1.744 -6.477 1.00 . A A . 274 MET HA 1 1
3 20979 1 1 285 MET HB2 H 24.989 0.432 -7.460 1.00 . A A . 274 MET HB2 1 1
3 20980 1 1 285 MET HB3 H 23.467 -0.428 -7.257 1.00 . A A . 274 MET HB3 1 1
3 20981 1 1 285 MET HE1 H 24.028 1.575 -11.736 1.00 . A A . 274 MET HE1 1 1
3 20982 1 1 285 MET HE2 H 22.589 0.550 -11.768 1.00 . A A . 274 MET HE2 1 1
3 20983 1 1 285 MET HE3 H 24.084 -0.001 -12.532 1.00 . A A . 274 MET HE3 1 1
3 20984 1 1 285 MET HG2 H 22.421 0.916 -8.995 1.00 . A A . 274 MET HG2 1 1
3 20985 1 1 285 MET HG3 H 23.866 1.923 -9.130 1.00 . A A . 274 MET HG3 1 1
3 20986 1 1 285 MET N N 24.150 2.869 -6.526 1.00 . A A . 274 MET N 1 1
3 20987 1 1 285 MET O O 22.885 0.283 -4.470 1.00 . A A . 274 MET O 1 1
3 20988 1 1 285 MET SD S 24.177 -0.212 -10.157 1.00 . A A . 274 MET SD 1 1
3 20989 1 1 286 GLU C C 24.460 1.754 -1.916 1.00 . A A . 275 GLU C 1 1
3 20990 1 1 286 GLU CA C 25.220 0.908 -2.953 1.00 . A A . 275 GLU CA 1 1
3 20991 1 1 286 GLU CB C 26.738 0.898 -2.641 1.00 . A A . 275 GLU CB 1 1
3 20992 1 1 286 GLU CD C 28.960 -0.363 -2.841 1.00 . A A . 275 GLU CD 1 1
3 20993 1 1 286 GLU CG C 27.507 -0.258 -3.313 1.00 . A A . 275 GLU CG 1 1
3 20994 1 1 286 GLU H H 25.585 1.824 -4.853 1.00 . A A . 275 GLU H 1 1
3 20995 1 1 286 GLU HA H 24.859 -0.113 -2.849 1.00 . A A . 275 GLU HA 1 1
3 20996 1 1 286 GLU HB2 H 27.176 1.838 -2.968 1.00 . A A . 275 GLU HB2 1 1
3 20997 1 1 286 GLU HB3 H 26.878 0.810 -1.566 1.00 . A A . 275 GLU HB3 1 1
3 20998 1 1 286 GLU HG2 H 26.989 -1.189 -3.100 1.00 . A A . 275 GLU HG2 1 1
3 20999 1 1 286 GLU HG3 H 27.503 -0.101 -4.389 1.00 . A A . 275 GLU HG3 1 1
3 21000 1 1 286 GLU N N 24.911 1.312 -4.353 1.00 . A A . 275 GLU N 1 1
3 21001 1 1 286 GLU O O 24.136 1.250 -0.838 1.00 . A A . 275 GLU O 1 1
3 21002 1 1 286 GLU OE1 O 29.714 0.625 -2.992 1.00 . A A . 275 GLU OE1 1 1
3 21003 1 1 286 GLU OE2 O 29.377 -1.444 -2.354 1.00 . A A . 275 GLU OE2 1 1
3 21004 1 1 287 ARG C C 21.903 3.312 -1.295 1.00 . A A . 276 ARG C 1 1
3 21005 1 1 287 ARG CA C 23.332 3.896 -1.386 1.00 . A A . 276 ARG CA 1 1
3 21006 1 1 287 ARG CB C 23.293 5.345 -1.948 1.00 . A A . 276 ARG CB 1 1
3 21007 1 1 287 ARG CD C 23.216 6.640 0.276 1.00 . A A . 276 ARG CD 1 1
3 21008 1 1 287 ARG CG C 22.523 6.356 -1.068 1.00 . A A . 276 ARG CG 1 1
3 21009 1 1 287 ARG CZ C 25.632 7.079 0.822 1.00 . A A . 276 ARG CZ 1 1
3 21010 1 1 287 ARG H H 24.512 3.384 -3.088 1.00 . A A . 276 ARG H 1 1
3 21011 1 1 287 ARG HA H 23.777 3.908 -0.394 1.00 . A A . 276 ARG HA 1 1
3 21012 1 1 287 ARG HB2 H 24.310 5.701 -2.064 1.00 . A A . 276 ARG HB2 1 1
3 21013 1 1 287 ARG HB3 H 22.825 5.325 -2.929 1.00 . A A . 276 ARG HB3 1 1
3 21014 1 1 287 ARG HD2 H 22.583 7.299 0.860 1.00 . A A . 276 ARG HD2 1 1
3 21015 1 1 287 ARG HD3 H 23.350 5.707 0.814 1.00 . A A . 276 ARG HD3 1 1
3 21016 1 1 287 ARG HE H 24.578 7.955 -0.641 1.00 . A A . 276 ARG HE 1 1
3 21017 1 1 287 ARG HG2 H 22.429 7.290 -1.610 1.00 . A A . 276 ARG HG2 1 1
3 21018 1 1 287 ARG HG3 H 21.527 5.964 -0.875 1.00 . A A . 276 ARG HG3 1 1
3 21019 1 1 287 ARG HH11 H 24.805 5.700 2.070 1.00 . A A . 276 ARG HH11 1 1
3 21020 1 1 287 ARG HH12 H 26.474 6.075 2.367 1.00 . A A . 276 ARG HH12 1 1
3 21021 1 1 287 ARG HH21 H 26.772 8.399 -0.217 1.00 . A A . 276 ARG HH21 1 1
3 21022 1 1 287 ARG HH22 H 27.576 7.584 1.091 1.00 . A A . 276 ARG HH22 1 1
3 21023 1 1 287 ARG N N 24.163 3.023 -2.247 1.00 . A A . 276 ARG N 1 1
3 21024 1 1 287 ARG NE N 24.526 7.295 0.085 1.00 . A A . 276 ARG NE 1 1
3 21025 1 1 287 ARG NH1 N 25.640 6.218 1.831 1.00 . A A . 276 ARG NH1 1 1
3 21026 1 1 287 ARG NH2 N 26.749 7.741 0.541 1.00 . A A . 276 ARG NH2 1 1
3 21027 1 1 287 ARG O O 21.313 3.219 -0.205 1.00 . A A . 276 ARG O 1 1
3 21028 1 1 288 GLU C C 20.168 0.779 -1.967 1.00 . A A . 277 GLU C 1 1
3 21029 1 1 288 GLU CA C 20.096 2.202 -2.596 1.00 . A A . 277 GLU CA 1 1
3 21030 1 1 288 GLU CB C 19.720 2.111 -4.102 1.00 . A A . 277 GLU CB 1 1
3 21031 1 1 288 GLU CD C 17.240 2.768 -3.944 1.00 . A A . 277 GLU CD 1 1
3 21032 1 1 288 GLU CG C 18.262 1.697 -4.382 1.00 . A A . 277 GLU CG 1 1
3 21033 1 1 288 GLU H H 21.912 3.067 -3.289 1.00 . A A . 277 GLU H 1 1
3 21034 1 1 288 GLU HA H 19.344 2.790 -2.072 1.00 . A A . 277 GLU HA 1 1
3 21035 1 1 288 GLU HB2 H 19.889 3.078 -4.564 1.00 . A A . 277 GLU HB2 1 1
3 21036 1 1 288 GLU HB3 H 20.377 1.389 -4.583 1.00 . A A . 277 GLU HB3 1 1
3 21037 1 1 288 GLU HG2 H 18.148 1.516 -5.446 1.00 . A A . 277 GLU HG2 1 1
3 21038 1 1 288 GLU HG3 H 18.057 0.773 -3.851 1.00 . A A . 277 GLU HG3 1 1
3 21039 1 1 288 GLU N N 21.392 2.892 -2.467 1.00 . A A . 277 GLU N 1 1
3 21040 1 1 288 GLU O O 19.220 0.311 -1.309 1.00 . A A . 277 GLU O 1 1
3 21041 1 1 288 GLU OE1 O 16.983 3.713 -4.721 1.00 . A A . 277 GLU OE1 1 1
3 21042 1 1 288 GLU OE2 O 16.701 2.681 -2.820 1.00 . A A . 277 GLU OE2 1 1
3 21043 1 1 289 LEU C C 21.493 -1.407 -0.224 1.00 . A A . 278 LEU C 1 1
3 21044 1 1 289 LEU CA C 21.606 -1.257 -1.737 1.00 . A A . 278 LEU CA 1 1
3 21045 1 1 289 LEU CB C 23.030 -1.674 -2.167 1.00 . A A . 278 LEU CB 1 1
3 21046 1 1 289 LEU CD1 C 22.617 -4.011 -3.067 1.00 . A A . 278 LEU CD1 1 1
3 21047 1 1 289 LEU CD2 C 24.921 -3.370 -2.188 1.00 . A A . 278 LEU CD2 1 1
3 21048 1 1 289 LEU CG C 23.399 -3.171 -2.044 1.00 . A A . 278 LEU CG 1 1
3 21049 1 1 289 LEU H H 22.041 0.606 -2.645 1.00 . A A . 278 LEU H 1 1
3 21050 1 1 289 LEU HA H 20.881 -1.907 -2.225 1.00 . A A . 278 LEU HA 1 1
3 21051 1 1 289 LEU HB2 H 23.166 -1.381 -3.202 1.00 . A A . 278 LEU HB2 1 1
3 21052 1 1 289 LEU HB3 H 23.736 -1.097 -1.571 1.00 . A A . 278 LEU HB3 1 1
3 21053 1 1 289 LEU HD11 H 21.551 -3.869 -2.916 1.00 . A A . 278 LEU HD11 1 1
3 21054 1 1 289 LEU HD12 H 22.849 -5.053 -2.925 1.00 . A A . 278 LEU HD12 1 1
3 21055 1 1 289 LEU HD13 H 22.881 -3.719 -4.076 1.00 . A A . 278 LEU HD13 1 1
3 21056 1 1 289 LEU HD21 H 25.255 -3.008 -3.153 1.00 . A A . 278 LEU HD21 1 1
3 21057 1 1 289 LEU HD22 H 25.160 -4.421 -2.097 1.00 . A A . 278 LEU HD22 1 1
3 21058 1 1 289 LEU HD23 H 25.432 -2.825 -1.406 1.00 . A A . 278 LEU HD23 1 1
3 21059 1 1 289 LEU HG H 23.116 -3.525 -1.057 1.00 . A A . 278 LEU HG 1 1
3 21060 1 1 289 LEU N N 21.332 0.129 -2.169 1.00 . A A . 278 LEU N 1 1
3 21061 1 1 289 LEU O O 20.867 -2.334 0.247 1.00 . A A . 278 LEU O 1 1
3 21062 1 1 290 LYS C C 20.670 -0.355 2.532 1.00 . A A . 279 LYS C 1 1
3 21063 1 1 290 LYS CA C 22.104 -0.460 1.997 1.00 . A A . 279 LYS CA 1 1
3 21064 1 1 290 LYS CB C 22.953 0.711 2.562 1.00 . A A . 279 LYS CB 1 1
3 21065 1 1 290 LYS CD C 25.274 1.697 3.047 1.00 . A A . 279 LYS CD 1 1
3 21066 1 1 290 LYS CE C 25.072 1.648 4.578 1.00 . A A . 279 LYS CE 1 1
3 21067 1 1 290 LYS CG C 24.474 0.594 2.310 1.00 . A A . 279 LYS CG 1 1
3 21068 1 1 290 LYS H H 22.610 0.241 0.054 1.00 . A A . 279 LYS H 1 1
3 21069 1 1 290 LYS HA H 22.534 -1.403 2.333 1.00 . A A . 279 LYS HA 1 1
3 21070 1 1 290 LYS HB2 H 22.607 1.639 2.117 1.00 . A A . 279 LYS HB2 1 1
3 21071 1 1 290 LYS HB3 H 22.791 0.767 3.635 1.00 . A A . 279 LYS HB3 1 1
3 21072 1 1 290 LYS HD2 H 26.329 1.572 2.831 1.00 . A A . 279 LYS HD2 1 1
3 21073 1 1 290 LYS HD3 H 24.952 2.668 2.682 1.00 . A A . 279 LYS HD3 1 1
3 21074 1 1 290 LYS HE2 H 24.012 1.668 4.797 1.00 . A A . 279 LYS HE2 1 1
3 21075 1 1 290 LYS HE3 H 25.494 0.726 4.960 1.00 . A A . 279 LYS HE3 1 1
3 21076 1 1 290 LYS HG2 H 24.817 -0.377 2.652 1.00 . A A . 279 LYS HG2 1 1
3 21077 1 1 290 LYS HG3 H 24.660 0.677 1.245 1.00 . A A . 279 LYS HG3 1 1
3 21078 1 1 290 LYS HZ1 H 26.739 2.772 5.125 1.00 . A A . 279 LYS HZ1 1 1
3 21079 1 1 290 LYS HZ2 H 25.522 2.739 6.294 1.00 . A A . 279 LYS HZ2 1 1
3 21080 1 1 290 LYS HZ3 H 25.337 3.691 4.913 1.00 . A A . 279 LYS HZ3 1 1
3 21081 1 1 290 LYS N N 22.120 -0.469 0.519 1.00 . A A . 279 LYS N 1 1
3 21082 1 1 290 LYS NZ N 25.713 2.790 5.275 1.00 . A A . 279 LYS NZ 1 1
3 21083 1 1 290 LYS O O 20.311 -1.032 3.501 1.00 . A A . 279 LYS O 1 1
3 21084 1 1 291 SER C C 17.627 -0.580 1.918 1.00 . A A . 280 SER C 1 1
3 21085 1 1 291 SER CA C 18.446 0.693 2.211 1.00 . A A . 280 SER CA 1 1
3 21086 1 1 291 SER CB C 17.881 1.905 1.425 1.00 . A A . 280 SER CB 1 1
3 21087 1 1 291 SER H H 20.226 0.974 1.098 1.00 . A A . 280 SER H 1 1
3 21088 1 1 291 SER HA H 18.394 0.909 3.277 1.00 . A A . 280 SER HA 1 1
3 21089 1 1 291 SER HB2 H 18.466 2.785 1.656 1.00 . A A . 280 SER HB2 1 1
3 21090 1 1 291 SER HB3 H 17.943 1.708 0.363 1.00 . A A . 280 SER HB3 1 1
3 21091 1 1 291 SER HG H 16.173 2.842 1.165 1.00 . A A . 280 SER HG 1 1
3 21092 1 1 291 SER N N 19.859 0.485 1.862 1.00 . A A . 280 SER N 1 1
3 21093 1 1 291 SER O O 16.677 -0.890 2.643 1.00 . A A . 280 SER O 1 1
3 21094 1 1 291 SER OG O 16.525 2.169 1.759 1.00 . A A . 280 SER OG 1 1
3 21095 1 1 292 ALA C C 17.771 -3.788 1.273 1.00 . A A . 281 ALA C 1 1
3 21096 1 1 292 ALA CA C 17.342 -2.555 0.431 1.00 . A A . 281 ALA CA 1 1
3 21097 1 1 292 ALA CB C 17.587 -2.793 -1.061 1.00 . A A . 281 ALA CB 1 1
3 21098 1 1 292 ALA H H 18.780 -0.982 0.316 1.00 . A A . 281 ALA H 1 1
3 21099 1 1 292 ALA HA H 16.268 -2.405 0.566 1.00 . A A . 281 ALA HA 1 1
3 21100 1 1 292 ALA HB1 H 17.051 -3.675 -1.386 1.00 . A A . 281 ALA HB1 1 1
3 21101 1 1 292 ALA HB2 H 18.649 -2.931 -1.238 1.00 . A A . 281 ALA HB2 1 1
3 21102 1 1 292 ALA HB3 H 17.242 -1.938 -1.627 1.00 . A A . 281 ALA HB3 1 1
3 21103 1 1 292 ALA N N 18.019 -1.311 0.854 1.00 . A A . 281 ALA N 1 1
3 21104 1 1 292 ALA O O 16.965 -4.703 1.472 1.00 . A A . 281 ALA O 1 1
3 21105 1 1 293 ILE C C 18.837 -4.632 4.038 1.00 . A A . 282 ILE C 1 1
3 21106 1 1 293 ILE CA C 19.540 -4.845 2.698 1.00 . A A . 282 ILE CA 1 1
3 21107 1 1 293 ILE CB C 21.114 -4.797 2.929 1.00 . A A . 282 ILE CB 1 1
3 21108 1 1 293 ILE CD1 C 23.402 -4.899 1.695 1.00 . A A . 282 ILE CD1 1 1
3 21109 1 1 293 ILE CG1 C 21.893 -5.057 1.601 1.00 . A A . 282 ILE CG1 1 1
3 21110 1 1 293 ILE CG2 C 21.561 -5.810 4.028 1.00 . A A . 282 ILE CG2 1 1
3 21111 1 1 293 ILE H H 19.650 -3.112 1.469 1.00 . A A . 282 ILE H 1 1
3 21112 1 1 293 ILE HA H 19.271 -5.824 2.302 1.00 . A A . 282 ILE HA 1 1
3 21113 1 1 293 ILE HB H 21.364 -3.797 3.286 1.00 . A A . 282 ILE HB 1 1
3 21114 1 1 293 ILE HD11 H 23.841 -5.052 0.721 1.00 . A A . 282 ILE HD11 1 1
3 21115 1 1 293 ILE HD12 H 23.802 -5.627 2.387 1.00 . A A . 282 ILE HD12 1 1
3 21116 1 1 293 ILE HD13 H 23.641 -3.902 2.043 1.00 . A A . 282 ILE HD13 1 1
3 21117 1 1 293 ILE HG12 H 21.699 -6.067 1.261 1.00 . A A . 282 ILE HG12 1 1
3 21118 1 1 293 ILE HG13 H 21.544 -4.366 0.843 1.00 . A A . 282 ILE HG13 1 1
3 21119 1 1 293 ILE HG21 H 22.631 -5.738 4.183 1.00 . A A . 282 ILE HG21 1 1
3 21120 1 1 293 ILE HG22 H 21.316 -6.820 3.720 1.00 . A A . 282 ILE HG22 1 1
3 21121 1 1 293 ILE HG23 H 21.051 -5.592 4.959 1.00 . A A . 282 ILE HG23 1 1
3 21122 1 1 293 ILE N N 19.043 -3.811 1.750 1.00 . A A . 282 ILE N 1 1
3 21123 1 1 293 ILE O O 18.383 -5.584 4.676 1.00 . A A . 282 ILE O 1 1
3 21124 1 1 294 ARG C C 16.554 -3.288 5.547 1.00 . A A . 283 ARG C 1 1
3 21125 1 1 294 ARG CA C 18.049 -2.947 5.659 1.00 . A A . 283 ARG CA 1 1
3 21126 1 1 294 ARG CB C 18.246 -1.431 5.941 1.00 . A A . 283 ARG CB 1 1
3 21127 1 1 294 ARG CD C 18.679 -1.749 8.443 1.00 . A A . 283 ARG CD 1 1
3 21128 1 1 294 ARG CG C 17.854 -1.003 7.376 1.00 . A A . 283 ARG CG 1 1
3 21129 1 1 294 ARG CZ C 18.741 -1.991 10.926 1.00 . A A . 283 ARG CZ 1 1
3 21130 1 1 294 ARG H H 19.153 -2.660 3.875 1.00 . A A . 283 ARG H 1 1
3 21131 1 1 294 ARG HA H 18.483 -3.519 6.476 1.00 . A A . 283 ARG HA 1 1
3 21132 1 1 294 ARG HB2 H 19.291 -1.180 5.783 1.00 . A A . 283 ARG HB2 1 1
3 21133 1 1 294 ARG HB3 H 17.649 -0.856 5.237 1.00 . A A . 283 ARG HB3 1 1
3 21134 1 1 294 ARG HD2 H 18.546 -2.815 8.310 1.00 . A A . 283 ARG HD2 1 1
3 21135 1 1 294 ARG HD3 H 19.727 -1.504 8.310 1.00 . A A . 283 ARG HD3 1 1
3 21136 1 1 294 ARG HE H 17.639 -0.670 9.904 1.00 . A A . 283 ARG HE 1 1
3 21137 1 1 294 ARG HG2 H 18.021 0.062 7.485 1.00 . A A . 283 ARG HG2 1 1
3 21138 1 1 294 ARG HG3 H 16.801 -1.216 7.533 1.00 . A A . 283 ARG HG3 1 1
3 21139 1 1 294 ARG HH11 H 19.985 -3.287 9.969 1.00 . A A . 283 ARG HH11 1 1
3 21140 1 1 294 ARG HH12 H 19.983 -3.413 11.700 1.00 . A A . 283 ARG HH12 1 1
3 21141 1 1 294 ARG HH21 H 17.609 -0.847 12.144 1.00 . A A . 283 ARG HH21 1 1
3 21142 1 1 294 ARG HH22 H 18.616 -2.005 12.952 1.00 . A A . 283 ARG HH22 1 1
3 21143 1 1 294 ARG N N 18.740 -3.351 4.434 1.00 . A A . 283 ARG N 1 1
3 21144 1 1 294 ARG NE N 18.282 -1.404 9.811 1.00 . A A . 283 ARG NE 1 1
3 21145 1 1 294 ARG NH1 N 19.642 -2.975 10.860 1.00 . A A . 283 ARG NH1 1 1
3 21146 1 1 294 ARG NH2 N 18.288 -1.583 12.104 1.00 . A A . 283 ARG NH2 1 1
3 21147 1 1 294 ARG O O 15.963 -3.782 6.499 1.00 . A A . 283 ARG O 1 1
3 21148 1 1 295 ASN C C 14.350 -4.914 4.212 1.00 . A A . 284 ASN C 1 1
3 21149 1 1 295 ASN CA C 14.574 -3.406 4.035 1.00 . A A . 284 ASN CA 1 1
3 21150 1 1 295 ASN CB C 14.209 -2.982 2.583 1.00 . A A . 284 ASN CB 1 1
3 21151 1 1 295 ASN CG C 12.737 -3.235 2.220 1.00 . A A . 284 ASN CG 1 1
3 21152 1 1 295 ASN H H 16.523 -2.651 3.642 1.00 . A A . 284 ASN H 1 1
3 21153 1 1 295 ASN HA H 13.940 -2.865 4.735 1.00 . A A . 284 ASN HA 1 1
3 21154 1 1 295 ASN HB2 H 14.416 -1.926 2.463 1.00 . A A . 284 ASN HB2 1 1
3 21155 1 1 295 ASN HB3 H 14.833 -3.530 1.881 1.00 . A A . 284 ASN HB3 1 1
3 21156 1 1 295 ASN HD21 H 12.228 -1.398 2.794 1.00 . A A . 284 ASN HD21 1 1
3 21157 1 1 295 ASN HD22 H 10.943 -2.386 2.204 1.00 . A A . 284 ASN HD22 1 1
3 21158 1 1 295 ASN N N 15.979 -3.062 4.346 1.00 . A A . 284 ASN N 1 1
3 21159 1 1 295 ASN ND2 N 11.883 -2.239 2.427 1.00 . A A . 284 ASN ND2 1 1
3 21160 1 1 295 ASN O O 13.404 -5.318 4.859 1.00 . A A . 284 ASN O 1 1
3 21161 1 1 295 ASN OD1 O 12.373 -4.314 1.751 1.00 . A A . 284 ASN OD1 1 1
3 21162 1 1 296 ARG C C 15.229 -7.692 5.184 1.00 . A A . 285 ARG C 1 1
3 21163 1 1 296 ARG CA C 15.258 -7.191 3.715 1.00 . A A . 285 ARG CA 1 1
3 21164 1 1 296 ARG CB C 16.526 -7.720 2.986 1.00 . A A . 285 ARG CB 1 1
3 21165 1 1 296 ARG CD C 15.657 -9.844 1.806 1.00 . A A . 285 ARG CD 1 1
3 21166 1 1 296 ARG CG C 16.639 -9.254 2.834 1.00 . A A . 285 ARG CG 1 1
3 21167 1 1 296 ARG CZ C 16.365 -11.712 0.276 1.00 . A A . 285 ARG CZ 1 1
3 21168 1 1 296 ARG H H 16.016 -5.286 3.176 1.00 . A A . 285 ARG H 1 1
3 21169 1 1 296 ARG HA H 14.374 -7.539 3.194 1.00 . A A . 285 ARG HA 1 1
3 21170 1 1 296 ARG HB2 H 16.562 -7.281 1.992 1.00 . A A . 285 ARG HB2 1 1
3 21171 1 1 296 ARG HB3 H 17.401 -7.371 3.532 1.00 . A A . 285 ARG HB3 1 1
3 21172 1 1 296 ARG HD2 H 14.657 -9.815 2.220 1.00 . A A . 285 ARG HD2 1 1
3 21173 1 1 296 ARG HD3 H 15.687 -9.249 0.899 1.00 . A A . 285 ARG HD3 1 1
3 21174 1 1 296 ARG HE H 15.925 -11.889 2.224 1.00 . A A . 285 ARG HE 1 1
3 21175 1 1 296 ARG HG2 H 17.649 -9.496 2.525 1.00 . A A . 285 ARG HG2 1 1
3 21176 1 1 296 ARG HG3 H 16.453 -9.713 3.801 1.00 . A A . 285 ARG HG3 1 1
3 21177 1 1 296 ARG HH11 H 16.246 -9.926 -0.692 1.00 . A A . 285 ARG HH11 1 1
3 21178 1 1 296 ARG HH12 H 16.735 -11.270 -1.681 1.00 . A A . 285 ARG HH12 1 1
3 21179 1 1 296 ARG HH21 H 16.602 -13.616 0.927 1.00 . A A . 285 ARG HH21 1 1
3 21180 1 1 296 ARG HH22 H 16.932 -13.355 -0.753 1.00 . A A . 285 ARG HH22 1 1
3 21181 1 1 296 ARG N N 15.277 -5.714 3.656 1.00 . A A . 285 ARG N 1 1
3 21182 1 1 296 ARG NE N 15.992 -11.245 1.485 1.00 . A A . 285 ARG NE 1 1
3 21183 1 1 296 ARG NH1 N 16.456 -10.903 -0.784 1.00 . A A . 285 ARG NH1 1 1
3 21184 1 1 296 ARG NH2 N 16.656 -12.994 0.138 1.00 . A A . 285 ARG NH2 1 1
3 21185 1 1 296 ARG O O 14.232 -8.275 5.643 1.00 . A A . 285 ARG O 1 1
3 21186 1 1 297 VAL C C 15.413 -7.353 8.248 1.00 . A A . 286 VAL C 1 1
3 21187 1 1 297 VAL CA C 16.546 -7.820 7.298 1.00 . A A . 286 VAL CA 1 1
3 21188 1 1 297 VAL CB C 17.951 -7.300 7.809 1.00 . A A . 286 VAL CB 1 1
3 21189 1 1 297 VAL CG1 C 18.227 -7.699 9.277 1.00 . A A . 286 VAL CG1 1 1
3 21190 1 1 297 VAL CG2 C 19.089 -7.799 6.882 1.00 . A A . 286 VAL CG2 1 1
3 21191 1 1 297 VAL H H 16.982 -6.789 5.503 1.00 . A A . 286 VAL H 1 1
3 21192 1 1 297 VAL HA H 16.569 -8.909 7.290 1.00 . A A . 286 VAL HA 1 1
3 21193 1 1 297 VAL HB H 17.942 -6.212 7.758 1.00 . A A . 286 VAL HB 1 1
3 21194 1 1 297 VAL HG11 H 19.185 -7.302 9.593 1.00 . A A . 286 VAL HG11 1 1
3 21195 1 1 297 VAL HG12 H 18.242 -8.777 9.371 1.00 . A A . 286 VAL HG12 1 1
3 21196 1 1 297 VAL HG13 H 17.449 -7.299 9.917 1.00 . A A . 286 VAL HG13 1 1
3 21197 1 1 297 VAL HG21 H 20.041 -7.405 7.219 1.00 . A A . 286 VAL HG21 1 1
3 21198 1 1 297 VAL HG22 H 18.908 -7.463 5.867 1.00 . A A . 286 VAL HG22 1 1
3 21199 1 1 297 VAL HG23 H 19.129 -8.882 6.893 1.00 . A A . 286 VAL HG23 1 1
3 21200 1 1 297 VAL N N 16.311 -7.369 5.914 1.00 . A A . 286 VAL N 1 1
3 21201 1 1 297 VAL O O 14.847 -8.157 9.011 1.00 . A A . 286 VAL O 1 1
3 21202 1 1 298 LYS C C 12.645 -5.909 8.722 1.00 . A A . 287 LYS C 1 1
3 21203 1 1 298 LYS CA C 14.072 -5.422 9.030 1.00 . A A . 287 LYS CA 1 1
3 21204 1 1 298 LYS CB C 14.161 -3.882 8.904 1.00 . A A . 287 LYS CB 1 1
3 21205 1 1 298 LYS CD C 13.450 -1.555 9.699 1.00 . A A . 287 LYS CD 1 1
3 21206 1 1 298 LYS CE C 12.705 -0.733 10.764 1.00 . A A . 287 LYS CE 1 1
3 21207 1 1 298 LYS CG C 13.276 -3.081 9.882 1.00 . A A . 287 LYS CG 1 1
3 21208 1 1 298 LYS H H 15.479 -5.520 7.442 1.00 . A A . 287 LYS H 1 1
3 21209 1 1 298 LYS HA H 14.321 -5.699 10.052 1.00 . A A . 287 LYS HA 1 1
3 21210 1 1 298 LYS HB2 H 15.191 -3.590 9.068 1.00 . A A . 287 LYS HB2 1 1
3 21211 1 1 298 LYS HB3 H 13.888 -3.601 7.888 1.00 . A A . 287 LYS HB3 1 1
3 21212 1 1 298 LYS HD2 H 14.507 -1.313 9.755 1.00 . A A . 287 LYS HD2 1 1
3 21213 1 1 298 LYS HD3 H 13.081 -1.275 8.716 1.00 . A A . 287 LYS HD3 1 1
3 21214 1 1 298 LYS HE2 H 11.636 -0.884 10.652 1.00 . A A . 287 LYS HE2 1 1
3 21215 1 1 298 LYS HE3 H 13.008 -1.068 11.749 1.00 . A A . 287 LYS HE3 1 1
3 21216 1 1 298 LYS HG2 H 12.234 -3.342 9.715 1.00 . A A . 287 LYS HG2 1 1
3 21217 1 1 298 LYS HG3 H 13.548 -3.350 10.899 1.00 . A A . 287 LYS HG3 1 1
3 21218 1 1 298 LYS HZ1 H 14.028 0.887 10.637 1.00 . A A . 287 LYS HZ1 1 1
3 21219 1 1 298 LYS HZ2 H 12.594 1.233 11.451 1.00 . A A . 287 LYS HZ2 1 1
3 21220 1 1 298 LYS HZ3 H 12.600 1.102 9.763 1.00 . A A . 287 LYS HZ3 1 1
3 21221 1 1 298 LYS N N 15.062 -6.062 8.146 1.00 . A A . 287 LYS N 1 1
3 21222 1 1 298 LYS NZ N 13.003 0.723 10.643 1.00 . A A . 287 LYS NZ 1 1
3 21223 1 1 298 LYS O O 11.853 -6.079 9.644 1.00 . A A . 287 LYS O 1 1
3 21224 1 1 299 SER C C 10.765 -8.066 7.521 1.00 . A A . 288 SER C 1 1
3 21225 1 1 299 SER CA C 10.977 -6.630 7.033 1.00 . A A . 288 SER CA 1 1
3 21226 1 1 299 SER CB C 10.726 -6.554 5.505 1.00 . A A . 288 SER CB 1 1
3 21227 1 1 299 SER H H 12.999 -5.995 6.731 1.00 . A A . 288 SER H 1 1
3 21228 1 1 299 SER HA H 10.250 -5.990 7.530 1.00 . A A . 288 SER HA 1 1
3 21229 1 1 299 SER HB2 H 9.703 -6.834 5.288 1.00 . A A . 288 SER HB2 1 1
3 21230 1 1 299 SER HB3 H 10.895 -5.541 5.168 1.00 . A A . 288 SER HB3 1 1
3 21231 1 1 299 SER HG H 12.495 -7.252 5.039 1.00 . A A . 288 SER HG 1 1
3 21232 1 1 299 SER N N 12.324 -6.144 7.425 1.00 . A A . 288 SER N 1 1
3 21233 1 1 299 SER O O 9.670 -8.399 7.941 1.00 . A A . 288 SER O 1 1
3 21234 1 1 299 SER OG O 11.586 -7.415 4.776 1.00 . A A . 288 SER OG 1 1
3 21235 1 1 300 GLN C C 11.707 -10.344 9.504 1.00 . A A . 289 GLN C 1 1
3 21236 1 1 300 GLN CA C 11.790 -10.296 7.963 1.00 . A A . 289 GLN CA 1 1
3 21237 1 1 300 GLN CB C 13.028 -11.086 7.474 1.00 . A A . 289 GLN CB 1 1
3 21238 1 1 300 GLN CD C 14.360 -12.021 5.510 1.00 . A A . 289 GLN CD 1 1
3 21239 1 1 300 GLN CG C 13.103 -11.273 5.949 1.00 . A A . 289 GLN CG 1 1
3 21240 1 1 300 GLN H H 12.666 -8.576 7.039 1.00 . A A . 289 GLN H 1 1
3 21241 1 1 300 GLN HA H 10.895 -10.766 7.557 1.00 . A A . 289 GLN HA 1 1
3 21242 1 1 300 GLN HB2 H 13.924 -10.564 7.797 1.00 . A A . 289 GLN HB2 1 1
3 21243 1 1 300 GLN HB3 H 13.019 -12.070 7.934 1.00 . A A . 289 GLN HB3 1 1
3 21244 1 1 300 GLN HE21 H 13.440 -13.764 5.730 1.00 . A A . 289 GLN HE21 1 1
3 21245 1 1 300 GLN HE22 H 15.067 -13.841 5.163 1.00 . A A . 289 GLN HE22 1 1
3 21246 1 1 300 GLN HG2 H 12.231 -11.826 5.616 1.00 . A A . 289 GLN HG2 1 1
3 21247 1 1 300 GLN HG3 H 13.098 -10.297 5.475 1.00 . A A . 289 GLN HG3 1 1
3 21248 1 1 300 GLN N N 11.830 -8.902 7.460 1.00 . A A . 289 GLN N 1 1
3 21249 1 1 300 GLN NE2 N 14.286 -13.343 5.474 1.00 . A A . 289 GLN NE2 1 1
3 21250 1 1 300 GLN O O 11.050 -11.233 10.064 1.00 . A A . 289 GLN O 1 1
3 21251 1 1 300 GLN OE1 O 15.395 -11.417 5.236 1.00 . A A . 289 GLN OE1 1 1
3 21252 1 1 301 ALA C C 10.895 -8.895 12.100 1.00 . A A . 290 ALA C 1 1
3 21253 1 1 301 ALA CA C 12.325 -9.248 11.650 1.00 . A A . 290 ALA CA 1 1
3 21254 1 1 301 ALA CB C 13.312 -8.176 12.122 1.00 . A A . 290 ALA CB 1 1
3 21255 1 1 301 ALA H H 12.970 -8.779 9.666 1.00 . A A . 290 ALA H 1 1
3 21256 1 1 301 ALA HA H 12.619 -10.200 12.092 1.00 . A A . 290 ALA HA 1 1
3 21257 1 1 301 ALA HB1 H 13.307 -8.119 13.204 1.00 . A A . 290 ALA HB1 1 1
3 21258 1 1 301 ALA HB2 H 13.034 -7.215 11.709 1.00 . A A . 290 ALA HB2 1 1
3 21259 1 1 301 ALA HB3 H 14.311 -8.429 11.787 1.00 . A A . 290 ALA HB3 1 1
3 21260 1 1 301 ALA N N 12.390 -9.393 10.177 1.00 . A A . 290 ALA N 1 1
3 21261 1 1 301 ALA O O 10.311 -9.568 12.950 1.00 . A A . 290 ALA O 1 1
3 21262 1 1 302 ILE C C 7.942 -8.397 11.260 1.00 . A A . 291 ILE C 1 1
3 21263 1 1 302 ILE CA C 8.985 -7.333 11.667 1.00 . A A . 291 ILE CA 1 1
3 21264 1 1 302 ILE CB C 8.793 -5.968 10.854 1.00 . A A . 291 ILE CB 1 1
3 21265 1 1 302 ILE CD1 C 10.608 -4.726 12.298 1.00 . A A . 291 ILE CD1 1 1
3 21266 1 1 302 ILE CG1 C 9.194 -4.720 11.730 1.00 . A A . 291 ILE CG1 1 1
3 21267 1 1 302 ILE CG2 C 7.368 -5.797 10.248 1.00 . A A . 291 ILE CG2 1 1
3 21268 1 1 302 ILE H H 10.932 -7.350 10.853 1.00 . A A . 291 ILE H 1 1
3 21269 1 1 302 ILE HA H 8.861 -7.122 12.728 1.00 . A A . 291 ILE HA 1 1
3 21270 1 1 302 ILE HB H 9.476 -6.005 10.007 1.00 . A A . 291 ILE HB 1 1
3 21271 1 1 302 ILE HD11 H 10.744 -5.587 12.938 1.00 . A A . 291 ILE HD11 1 1
3 21272 1 1 302 ILE HD12 H 10.767 -3.825 12.873 1.00 . A A . 291 ILE HD12 1 1
3 21273 1 1 302 ILE HD13 H 11.325 -4.762 11.489 1.00 . A A . 291 ILE HD13 1 1
3 21274 1 1 302 ILE HG12 H 9.101 -3.825 11.129 1.00 . A A . 291 ILE HG12 1 1
3 21275 1 1 302 ILE HG13 H 8.506 -4.643 12.566 1.00 . A A . 291 ILE HG13 1 1
3 21276 1 1 302 ILE HG21 H 6.631 -5.798 11.040 1.00 . A A . 291 ILE HG21 1 1
3 21277 1 1 302 ILE HG22 H 7.159 -6.615 9.571 1.00 . A A . 291 ILE HG22 1 1
3 21278 1 1 302 ILE HG23 H 7.311 -4.865 9.703 1.00 . A A . 291 ILE HG23 1 1
3 21279 1 1 302 ILE N N 10.362 -7.833 11.477 1.00 . A A . 291 ILE N 1 1
3 21280 1 1 302 ILE O O 6.878 -8.507 11.894 1.00 . A A . 291 ILE O 1 1
3 21281 1 1 303 GLU C C 7.220 -11.316 10.784 1.00 . A A . 292 GLU C 1 1
3 21282 1 1 303 GLU CA C 7.395 -10.250 9.710 1.00 . A A . 292 GLU CA 1 1
3 21283 1 1 303 GLU CB C 7.964 -10.869 8.403 1.00 . A A . 292 GLU CB 1 1
3 21284 1 1 303 GLU CD C 5.635 -11.395 7.463 1.00 . A A . 292 GLU CD 1 1
3 21285 1 1 303 GLU CG C 7.061 -11.912 7.726 1.00 . A A . 292 GLU CG 1 1
3 21286 1 1 303 GLU H H 9.141 -9.050 9.781 1.00 . A A . 292 GLU H 1 1
3 21287 1 1 303 GLU HA H 6.427 -9.797 9.496 1.00 . A A . 292 GLU HA 1 1
3 21288 1 1 303 GLU HB2 H 8.138 -10.070 7.695 1.00 . A A . 292 GLU HB2 1 1
3 21289 1 1 303 GLU HB3 H 8.918 -11.340 8.628 1.00 . A A . 292 GLU HB3 1 1
3 21290 1 1 303 GLU HG2 H 7.508 -12.200 6.778 1.00 . A A . 292 GLU HG2 1 1
3 21291 1 1 303 GLU HG3 H 7.012 -12.786 8.366 1.00 . A A . 292 GLU HG3 1 1
3 21292 1 1 303 GLU N N 8.271 -9.186 10.215 1.00 . A A . 292 GLU N 1 1
3 21293 1 1 303 GLU O O 6.101 -11.596 11.192 1.00 . A A . 292 GLU O 1 1
3 21294 1 1 303 GLU OE1 O 5.472 -10.498 6.609 1.00 . A A . 292 GLU OE1 1 1
3 21295 1 1 303 GLU OE2 O 4.682 -11.852 8.134 1.00 . A A . 292 GLU OE2 1 1
3 21296 1 1 304 GLY C C 7.731 -12.317 13.633 1.00 . A A . 293 GLY C 1 1
3 21297 1 1 304 GLY CA C 8.389 -12.818 12.348 1.00 . A A . 293 GLY CA 1 1
3 21298 1 1 304 GLY H H 9.215 -11.503 10.911 1.00 . A A . 293 GLY H 1 1
3 21299 1 1 304 GLY HA2 H 7.882 -13.715 12.002 1.00 . A A . 293 GLY HA2 1 1
3 21300 1 1 304 GLY HA3 H 9.419 -13.065 12.564 1.00 . A A . 293 GLY HA3 1 1
3 21301 1 1 304 GLY N N 8.364 -11.823 11.281 1.00 . A A . 293 GLY N 1 1
3 21302 1 1 304 GLY O O 7.006 -13.066 14.279 1.00 . A A . 293 GLY O 1 1
3 21303 1 1 305 LEU C C 5.850 -10.403 15.129 1.00 . A A . 294 LEU C 1 1
3 21304 1 1 305 LEU CA C 7.386 -10.339 15.138 1.00 . A A . 294 LEU CA 1 1
3 21305 1 1 305 LEU CB C 7.868 -8.848 15.212 1.00 . A A . 294 LEU CB 1 1
3 21306 1 1 305 LEU CD1 C 9.690 -7.135 15.761 1.00 . A A . 294 LEU CD1 1 1
3 21307 1 1 305 LEU CD2 C 9.152 -9.017 17.413 1.00 . A A . 294 LEU CD2 1 1
3 21308 1 1 305 LEU CG C 9.234 -8.601 15.920 1.00 . A A . 294 LEU CG 1 1
3 21309 1 1 305 LEU H H 8.561 -10.509 13.374 1.00 . A A . 294 LEU H 1 1
3 21310 1 1 305 LEU HA H 7.746 -10.865 16.013 1.00 . A A . 294 LEU HA 1 1
3 21311 1 1 305 LEU HB2 H 7.938 -8.470 14.195 1.00 . A A . 294 LEU HB2 1 1
3 21312 1 1 305 LEU HB3 H 7.115 -8.256 15.726 1.00 . A A . 294 LEU HB3 1 1
3 21313 1 1 305 LEU HD11 H 10.660 -7.003 16.224 1.00 . A A . 294 LEU HD11 1 1
3 21314 1 1 305 LEU HD12 H 8.977 -6.467 16.234 1.00 . A A . 294 LEU HD12 1 1
3 21315 1 1 305 LEU HD13 H 9.763 -6.890 14.710 1.00 . A A . 294 LEU HD13 1 1
3 21316 1 1 305 LEU HD21 H 8.414 -8.413 17.929 1.00 . A A . 294 LEU HD21 1 1
3 21317 1 1 305 LEU HD22 H 10.117 -8.882 17.882 1.00 . A A . 294 LEU HD22 1 1
3 21318 1 1 305 LEU HD23 H 8.868 -10.064 17.485 1.00 . A A . 294 LEU HD23 1 1
3 21319 1 1 305 LEU HG H 9.989 -9.223 15.450 1.00 . A A . 294 LEU HG 1 1
3 21320 1 1 305 LEU N N 7.969 -11.024 13.960 1.00 . A A . 294 LEU N 1 1
3 21321 1 1 305 LEU O O 5.248 -11.015 16.013 1.00 . A A . 294 LEU O 1 1
3 21322 1 1 306 VAL C C 3.153 -11.119 13.864 1.00 . A A . 295 VAL C 1 1
3 21323 1 1 306 VAL CA C 3.756 -9.702 14.010 1.00 . A A . 295 VAL CA 1 1
3 21324 1 1 306 VAL CB C 3.313 -8.767 12.825 1.00 . A A . 295 VAL CB 1 1
3 21325 1 1 306 VAL CG1 C 1.768 -8.717 12.679 1.00 . A A . 295 VAL CG1 1 1
3 21326 1 1 306 VAL CG2 C 3.908 -7.348 13.019 1.00 . A A . 295 VAL CG2 1 1
3 21327 1 1 306 VAL H H 5.774 -9.379 13.401 1.00 . A A . 295 VAL H 1 1
3 21328 1 1 306 VAL HA H 3.390 -9.266 14.940 1.00 . A A . 295 VAL HA 1 1
3 21329 1 1 306 VAL HB H 3.721 -9.176 11.900 1.00 . A A . 295 VAL HB 1 1
3 21330 1 1 306 VAL HG11 H 1.496 -8.075 11.850 1.00 . A A . 295 VAL HG11 1 1
3 21331 1 1 306 VAL HG12 H 1.323 -8.329 13.587 1.00 . A A . 295 VAL HG12 1 1
3 21332 1 1 306 VAL HG13 H 1.384 -9.714 12.496 1.00 . A A . 295 VAL HG13 1 1
3 21333 1 1 306 VAL HG21 H 4.988 -7.410 13.083 1.00 . A A . 295 VAL HG21 1 1
3 21334 1 1 306 VAL HG22 H 3.522 -6.908 13.933 1.00 . A A . 295 VAL HG22 1 1
3 21335 1 1 306 VAL HG23 H 3.640 -6.716 12.182 1.00 . A A . 295 VAL HG23 1 1
3 21336 1 1 306 VAL N N 5.228 -9.781 14.111 1.00 . A A . 295 VAL N 1 1
3 21337 1 1 306 VAL O O 2.214 -11.477 14.578 1.00 . A A . 295 VAL O 1 1
3 21338 1 1 307 LYS C C 3.363 -14.168 14.068 1.00 . A A . 296 LYS C 1 1
3 21339 1 1 307 LYS CA C 3.394 -13.351 12.751 1.00 . A A . 296 LYS CA 1 1
3 21340 1 1 307 LYS CB C 4.404 -13.988 11.757 1.00 . A A . 296 LYS CB 1 1
3 21341 1 1 307 LYS CD C 5.165 -16.031 10.379 1.00 . A A . 296 LYS CD 1 1
3 21342 1 1 307 LYS CE C 5.895 -15.135 9.356 1.00 . A A . 296 LYS CE 1 1
3 21343 1 1 307 LYS CG C 3.991 -15.334 11.125 1.00 . A A . 296 LYS CG 1 1
3 21344 1 1 307 LYS H H 4.555 -11.583 12.512 1.00 . A A . 296 LYS H 1 1
3 21345 1 1 307 LYS HA H 2.403 -13.347 12.305 1.00 . A A . 296 LYS HA 1 1
3 21346 1 1 307 LYS HB2 H 4.569 -13.286 10.948 1.00 . A A . 296 LYS HB2 1 1
3 21347 1 1 307 LYS HB3 H 5.353 -14.131 12.273 1.00 . A A . 296 LYS HB3 1 1
3 21348 1 1 307 LYS HD2 H 5.888 -16.362 11.112 1.00 . A A . 296 LYS HD2 1 1
3 21349 1 1 307 LYS HD3 H 4.775 -16.901 9.861 1.00 . A A . 296 LYS HD3 1 1
3 21350 1 1 307 LYS HE2 H 6.316 -14.280 9.869 1.00 . A A . 296 LYS HE2 1 1
3 21351 1 1 307 LYS HE3 H 6.696 -15.703 8.900 1.00 . A A . 296 LYS HE3 1 1
3 21352 1 1 307 LYS HG2 H 3.642 -15.995 11.910 1.00 . A A . 296 LYS HG2 1 1
3 21353 1 1 307 LYS HG3 H 3.180 -15.160 10.423 1.00 . A A . 296 LYS HG3 1 1
3 21354 1 1 307 LYS HZ1 H 4.503 -15.444 7.834 1.00 . A A . 296 LYS HZ1 1 1
3 21355 1 1 307 LYS HZ2 H 5.540 -14.140 7.562 1.00 . A A . 296 LYS HZ2 1 1
3 21356 1 1 307 LYS HZ3 H 4.283 -13.994 8.676 1.00 . A A . 296 LYS HZ3 1 1
3 21357 1 1 307 LYS N N 3.785 -11.939 13.003 1.00 . A A . 296 LYS N 1 1
3 21358 1 1 307 LYS NZ N 4.992 -14.647 8.285 1.00 . A A . 296 LYS NZ 1 1
3 21359 1 1 307 LYS O O 2.500 -15.030 14.254 1.00 . A A . 296 LYS O 1 1
3 21360 1 1 308 ALA C C 3.477 -13.931 17.324 1.00 . A A . 297 ALA C 1 1
3 21361 1 1 308 ALA CA C 4.449 -14.522 16.282 1.00 . A A . 297 ALA CA 1 1
3 21362 1 1 308 ALA CB C 5.898 -14.399 16.799 1.00 . A A . 297 ALA CB 1 1
3 21363 1 1 308 ALA H H 4.986 -13.184 14.725 1.00 . A A . 297 ALA H 1 1
3 21364 1 1 308 ALA HA H 4.230 -15.581 16.159 1.00 . A A . 297 ALA HA 1 1
3 21365 1 1 308 ALA HB1 H 6.579 -14.830 16.075 1.00 . A A . 297 ALA HB1 1 1
3 21366 1 1 308 ALA HB2 H 6.001 -14.926 17.740 1.00 . A A . 297 ALA HB2 1 1
3 21367 1 1 308 ALA HB3 H 6.154 -13.350 16.946 1.00 . A A . 297 ALA HB3 1 1
3 21368 1 1 308 ALA N N 4.323 -13.870 14.964 1.00 . A A . 297 ALA N 1 1
3 21369 1 1 308 ALA O O 3.052 -14.647 18.233 1.00 . A A . 297 ALA O 1 1
3 21370 1 1 309 ASN C C 1.070 -11.303 17.738 1.00 . A A . 298 ASN C 1 1
3 21371 1 1 309 ASN CA C 2.411 -11.869 18.241 1.00 . A A . 298 ASN CA 1 1
3 21372 1 1 309 ASN CB C 3.296 -10.695 18.752 1.00 . A A . 298 ASN CB 1 1
3 21373 1 1 309 ASN CG C 4.523 -11.138 19.558 1.00 . A A . 298 ASN CG 1 1
3 21374 1 1 309 ASN H H 3.263 -12.195 16.303 1.00 . A A . 298 ASN H 1 1
3 21375 1 1 309 ASN HA H 2.213 -12.543 19.080 1.00 . A A . 298 ASN HA 1 1
3 21376 1 1 309 ASN HB2 H 3.639 -10.112 17.904 1.00 . A A . 298 ASN HB2 1 1
3 21377 1 1 309 ASN HB3 H 2.698 -10.047 19.388 1.00 . A A . 298 ASN HB3 1 1
3 21378 1 1 309 ASN HD21 H 5.648 -11.206 17.931 1.00 . A A . 298 ASN HD21 1 1
3 21379 1 1 309 ASN HD22 H 6.434 -11.636 19.397 1.00 . A A . 298 ASN HD22 1 1
3 21380 1 1 309 ASN N N 3.107 -12.637 17.174 1.00 . A A . 298 ASN N 1 1
3 21381 1 1 309 ASN ND2 N 5.648 -11.344 18.895 1.00 . A A . 298 ASN ND2 1 1
3 21382 1 1 309 ASN O O 1.046 -10.428 16.867 1.00 . A A . 298 ASN O 1 1
3 21383 1 1 309 ASN OD1 O 4.461 -11.267 20.776 1.00 . A A . 298 ASN OD1 1 1
3 21384 1 1 310 ASP C C -1.752 -10.498 19.437 1.00 . A A . 299 ASP C 1 1
3 21385 1 1 310 ASP CA C -1.386 -11.238 18.143 1.00 . A A . 299 ASP CA 1 1
3 21386 1 1 310 ASP CB C -2.435 -12.344 17.834 1.00 . A A . 299 ASP CB 1 1
3 21387 1 1 310 ASP CG C -2.182 -13.054 16.491 1.00 . A A . 299 ASP CG 1 1
3 21388 1 1 310 ASP H H 0.065 -12.592 18.880 1.00 . A A . 299 ASP H 1 1
3 21389 1 1 310 ASP HA H -1.367 -10.523 17.320 1.00 . A A . 299 ASP HA 1 1
3 21390 1 1 310 ASP HB2 H -2.414 -13.087 18.627 1.00 . A A . 299 ASP HB2 1 1
3 21391 1 1 310 ASP HB3 H -3.428 -11.902 17.808 1.00 . A A . 299 ASP HB3 1 1
3 21392 1 1 310 ASP N N -0.033 -11.810 18.308 1.00 . A A . 299 ASP N 1 1
3 21393 1 1 310 ASP O O -1.317 -10.902 20.529 1.00 . A A . 299 ASP O 1 1
3 21394 1 1 310 ASP OD1 O -2.692 -12.591 15.447 1.00 . A A . 299 ASP OD1 1 1
3 21395 1 1 310 ASP OD2 O -1.460 -14.073 16.471 1.00 . A A . 299 ASP OD2 1 1
3 21396 1 1 311 ILE C C -4.116 -7.659 20.026 1.00 . A A . 300 ILE C 1 1
3 21397 1 1 311 ILE CA C -2.900 -8.531 20.421 1.00 . A A . 300 ILE CA 1 1
3 21398 1 1 311 ILE CB C -1.662 -7.615 20.824 1.00 . A A . 300 ILE CB 1 1
3 21399 1 1 311 ILE CD1 C -0.931 -5.690 22.410 1.00 . A A . 300 ILE CD1 1 1
3 21400 1 1 311 ILE CG1 C -2.027 -6.637 21.990 1.00 . A A . 300 ILE CG1 1 1
3 21401 1 1 311 ILE CG2 C -1.086 -6.844 19.599 1.00 . A A . 300 ILE CG2 1 1
3 21402 1 1 311 ILE H H -2.902 -9.219 18.414 1.00 . A A . 300 ILE H 1 1
3 21403 1 1 311 ILE HA H -3.173 -9.146 21.276 1.00 . A A . 300 ILE HA 1 1
3 21404 1 1 311 ILE HB H -0.878 -8.283 21.172 1.00 . A A . 300 ILE HB 1 1
3 21405 1 1 311 ILE HD11 H -1.267 -5.110 23.253 1.00 . A A . 300 ILE HD11 1 1
3 21406 1 1 311 ILE HD12 H -0.689 -5.027 21.592 1.00 . A A . 300 ILE HD12 1 1
3 21407 1 1 311 ILE HD13 H -0.055 -6.251 22.690 1.00 . A A . 300 ILE HD13 1 1
3 21408 1 1 311 ILE HG12 H -2.871 -6.032 21.691 1.00 . A A . 300 ILE HG12 1 1
3 21409 1 1 311 ILE HG13 H -2.312 -7.217 22.861 1.00 . A A . 300 ILE HG13 1 1
3 21410 1 1 311 ILE HG21 H -0.202 -6.289 19.893 1.00 . A A . 300 ILE HG21 1 1
3 21411 1 1 311 ILE HG22 H -1.826 -6.153 19.221 1.00 . A A . 300 ILE HG22 1 1
3 21412 1 1 311 ILE HG23 H -0.822 -7.543 18.814 1.00 . A A . 300 ILE HG23 1 1
3 21413 1 1 311 ILE N N -2.542 -9.425 19.304 1.00 . A A . 300 ILE N 1 1
3 21414 1 1 311 ILE O O -4.350 -7.437 18.835 1.00 . A A . 300 ILE O 1 1
3 21415 1 1 312 ASP C C -5.195 -4.829 20.617 1.00 . A A . 301 ASP C 1 1
3 21416 1 1 312 ASP CA C -5.928 -6.164 20.834 1.00 . A A . 301 ASP CA 1 1
3 21417 1 1 312 ASP CB C -6.884 -6.060 22.056 1.00 . A A . 301 ASP CB 1 1
3 21418 1 1 312 ASP CG C -7.625 -7.372 22.379 1.00 . A A . 301 ASP CG 1 1
3 21419 1 1 312 ASP H H -4.771 -7.570 21.926 1.00 . A A . 301 ASP H 1 1
3 21420 1 1 312 ASP HA H -6.505 -6.410 19.942 1.00 . A A . 301 ASP HA 1 1
3 21421 1 1 312 ASP HB2 H -6.311 -5.767 22.930 1.00 . A A . 301 ASP HB2 1 1
3 21422 1 1 312 ASP HB3 H -7.624 -5.287 21.862 1.00 . A A . 301 ASP HB3 1 1
3 21423 1 1 312 ASP N N -4.903 -7.206 21.028 1.00 . A A . 301 ASP N 1 1
3 21424 1 1 312 ASP O O -4.501 -4.343 21.518 1.00 . A A . 301 ASP O 1 1
3 21425 1 1 312 ASP OD1 O -7.087 -8.190 23.157 1.00 . A A . 301 ASP OD1 1 1
3 21426 1 1 312 ASP OD2 O -8.749 -7.587 21.875 1.00 . A A . 301 ASP OD2 1 1
3 21427 1 1 313 VAL C C -5.476 -1.860 18.960 1.00 . A A . 302 VAL C 1 1
3 21428 1 1 313 VAL CA C -4.538 -3.096 18.968 1.00 . A A . 302 VAL CA 1 1
3 21429 1 1 313 VAL CB C -3.928 -3.340 17.532 1.00 . A A . 302 VAL CB 1 1
3 21430 1 1 313 VAL CG1 C -2.970 -2.209 17.113 1.00 . A A . 302 VAL CG1 1 1
3 21431 1 1 313 VAL CG2 C -3.215 -4.709 17.451 1.00 . A A . 302 VAL CG2 1 1
3 21432 1 1 313 VAL H H -5.909 -4.704 18.759 1.00 . A A . 302 VAL H 1 1
3 21433 1 1 313 VAL HA H -3.721 -2.925 19.668 1.00 . A A . 302 VAL HA 1 1
3 21434 1 1 313 VAL HB H -4.749 -3.358 16.816 1.00 . A A . 302 VAL HB 1 1
3 21435 1 1 313 VAL HG11 H -2.590 -2.397 16.113 1.00 . A A . 302 VAL HG11 1 1
3 21436 1 1 313 VAL HG12 H -2.138 -2.153 17.804 1.00 . A A . 302 VAL HG12 1 1
3 21437 1 1 313 VAL HG13 H -3.499 -1.264 17.118 1.00 . A A . 302 VAL HG13 1 1
3 21438 1 1 313 VAL HG21 H -2.853 -4.876 16.442 1.00 . A A . 302 VAL HG21 1 1
3 21439 1 1 313 VAL HG22 H -3.908 -5.496 17.713 1.00 . A A . 302 VAL HG22 1 1
3 21440 1 1 313 VAL HG23 H -2.375 -4.730 18.137 1.00 . A A . 302 VAL HG23 1 1
3 21441 1 1 313 VAL N N -5.297 -4.287 19.401 1.00 . A A . 302 VAL N 1 1
3 21442 1 1 313 VAL O O -6.591 -1.964 18.438 1.00 . A A . 302 VAL O 1 1
3 21443 1 1 314 PRO C C -6.243 1.082 18.190 1.00 . A A . 303 PRO C 1 1
3 21444 1 1 314 PRO CA C -5.919 0.534 19.604 1.00 . A A . 303 PRO CA 1 1
3 21445 1 1 314 PRO CB C -5.086 1.550 20.444 1.00 . A A . 303 PRO CB 1 1
3 21446 1 1 314 PRO CD C -3.749 -0.434 20.207 1.00 . A A . 303 PRO CD 1 1
3 21447 1 1 314 PRO CG C -4.045 0.719 21.142 1.00 . A A . 303 PRO CG 1 1
3 21448 1 1 314 PRO HA H -6.854 0.317 20.122 1.00 . A A . 303 PRO HA 1 1
3 21449 1 1 314 PRO HB2 H -4.616 2.295 19.796 1.00 . A A . 303 PRO HB2 1 1
3 21450 1 1 314 PRO HB3 H -5.718 2.047 21.168 1.00 . A A . 303 PRO HB3 1 1
3 21451 1 1 314 PRO HD2 H -2.998 -0.154 19.473 1.00 . A A . 303 PRO HD2 1 1
3 21452 1 1 314 PRO HD3 H -3.422 -1.304 20.766 1.00 . A A . 303 PRO HD3 1 1
3 21453 1 1 314 PRO HG2 H -3.151 1.311 21.322 1.00 . A A . 303 PRO HG2 1 1
3 21454 1 1 314 PRO HG3 H -4.434 0.343 22.085 1.00 . A A . 303 PRO HG3 1 1
3 21455 1 1 314 PRO N N -5.063 -0.682 19.551 1.00 . A A . 303 PRO N 1 1
3 21456 1 1 314 PRO O O -5.352 1.599 17.506 1.00 . A A . 303 PRO O 1 1
3 21457 1 1 315 ALA C C -7.805 2.859 16.148 1.00 . A A . 304 ALA C 1 1
3 21458 1 1 315 ALA CA C -8.081 1.378 16.467 1.00 . A A . 304 ALA CA 1 1
3 21459 1 1 315 ALA CB C -9.591 1.084 16.409 1.00 . A A . 304 ALA CB 1 1
3 21460 1 1 315 ALA H H -8.157 0.544 18.414 1.00 . A A . 304 ALA H 1 1
3 21461 1 1 315 ALA HA H -7.601 0.772 15.708 1.00 . A A . 304 ALA HA 1 1
3 21462 1 1 315 ALA HB1 H -10.109 1.669 17.159 1.00 . A A . 304 ALA HB1 1 1
3 21463 1 1 315 ALA HB2 H -9.760 0.032 16.601 1.00 . A A . 304 ALA HB2 1 1
3 21464 1 1 315 ALA HB3 H -9.983 1.331 15.429 1.00 . A A . 304 ALA HB3 1 1
3 21465 1 1 315 ALA N N -7.533 0.952 17.785 1.00 . A A . 304 ALA N 1 1
3 21466 1 1 315 ALA O O -7.819 3.259 14.980 1.00 . A A . 304 ALA O 1 1
3 21467 1 1 316 ALA C C -5.756 5.250 16.570 1.00 . A A . 305 ALA C 1 1
3 21468 1 1 316 ALA CA C -7.196 5.064 17.102 1.00 . A A . 305 ALA CA 1 1
3 21469 1 1 316 ALA CB C -7.356 5.697 18.483 1.00 . A A . 305 ALA CB 1 1
3 21470 1 1 316 ALA H H -7.610 3.237 18.090 1.00 . A A . 305 ALA H 1 1
3 21471 1 1 316 ALA HA H -7.900 5.546 16.422 1.00 . A A . 305 ALA HA 1 1
3 21472 1 1 316 ALA HB1 H -7.136 6.755 18.431 1.00 . A A . 305 ALA HB1 1 1
3 21473 1 1 316 ALA HB2 H -6.678 5.219 19.181 1.00 . A A . 305 ALA HB2 1 1
3 21474 1 1 316 ALA HB3 H -8.372 5.561 18.829 1.00 . A A . 305 ALA HB3 1 1
3 21475 1 1 316 ALA N N -7.547 3.641 17.198 1.00 . A A . 305 ALA N 1 1
3 21476 1 1 316 ALA O O -5.523 6.025 15.623 1.00 . A A . 305 ALA O 1 1
3 21477 1 1 317 LEU C C -3.282 3.928 15.311 1.00 . A A . 306 LEU C 1 1
3 21478 1 1 317 LEU CA C -3.386 4.496 16.742 1.00 . A A . 306 LEU CA 1 1
3 21479 1 1 317 LEU CB C -2.520 3.654 17.722 1.00 . A A . 306 LEU CB 1 1
3 21480 1 1 317 LEU CD1 C -1.546 3.244 20.059 1.00 . A A . 306 LEU CD1 1 1
3 21481 1 1 317 LEU CD2 C -2.135 5.620 19.326 1.00 . A A . 306 LEU CD2 1 1
3 21482 1 1 317 LEU CG C -2.499 4.123 19.213 1.00 . A A . 306 LEU CG 1 1
3 21483 1 1 317 LEU H H -5.061 3.962 17.950 1.00 . A A . 306 LEU H 1 1
3 21484 1 1 317 LEU HA H -3.027 5.524 16.743 1.00 . A A . 306 LEU HA 1 1
3 21485 1 1 317 LEU HB2 H -2.883 2.628 17.694 1.00 . A A . 306 LEU HB2 1 1
3 21486 1 1 317 LEU HB3 H -1.498 3.656 17.355 1.00 . A A . 306 LEU HB3 1 1
3 21487 1 1 317 LEU HD11 H -1.563 3.568 21.093 1.00 . A A . 306 LEU HD11 1 1
3 21488 1 1 317 LEU HD12 H -0.536 3.320 19.678 1.00 . A A . 306 LEU HD12 1 1
3 21489 1 1 317 LEU HD13 H -1.866 2.210 20.009 1.00 . A A . 306 LEU HD13 1 1
3 21490 1 1 317 LEU HD21 H -2.140 5.922 20.365 1.00 . A A . 306 LEU HD21 1 1
3 21491 1 1 317 LEU HD22 H -2.861 6.213 18.783 1.00 . A A . 306 LEU HD22 1 1
3 21492 1 1 317 LEU HD23 H -1.150 5.794 18.908 1.00 . A A . 306 LEU HD23 1 1
3 21493 1 1 317 LEU HG H -3.496 4.001 19.629 1.00 . A A . 306 LEU HG 1 1
3 21494 1 1 317 LEU N N -4.803 4.512 17.180 1.00 . A A . 306 LEU N 1 1
3 21495 1 1 317 LEU O O -2.507 4.423 14.465 1.00 . A A . 306 LEU O 1 1
3 21496 1 1 318 ILE C C -4.780 3.352 12.754 1.00 . A A . 307 ILE C 1 1
3 21497 1 1 318 ILE CA C -4.302 2.293 13.739 1.00 . A A . 307 ILE CA 1 1
3 21498 1 1 318 ILE CB C -5.325 1.104 13.782 1.00 . A A . 307 ILE CB 1 1
3 21499 1 1 318 ILE CD1 C -5.863 -1.060 15.074 1.00 . A A . 307 ILE CD1 1 1
3 21500 1 1 318 ILE CG1 C -4.842 0.016 14.785 1.00 . A A . 307 ILE CG1 1 1
3 21501 1 1 318 ILE CG2 C -5.561 0.501 12.373 1.00 . A A . 307 ILE CG2 1 1
3 21502 1 1 318 ILE H H -4.626 2.529 15.813 1.00 . A A . 307 ILE H 1 1
3 21503 1 1 318 ILE HA H -3.334 1.906 13.412 1.00 . A A . 307 ILE HA 1 1
3 21504 1 1 318 ILE HB H -6.279 1.500 14.131 1.00 . A A . 307 ILE HB 1 1
3 21505 1 1 318 ILE HD11 H -6.716 -0.612 15.564 1.00 . A A . 307 ILE HD11 1 1
3 21506 1 1 318 ILE HD12 H -5.423 -1.796 15.728 1.00 . A A . 307 ILE HD12 1 1
3 21507 1 1 318 ILE HD13 H -6.172 -1.532 14.154 1.00 . A A . 307 ILE HD13 1 1
3 21508 1 1 318 ILE HG12 H -3.959 -0.474 14.397 1.00 . A A . 307 ILE HG12 1 1
3 21509 1 1 318 ILE HG13 H -4.593 0.481 15.731 1.00 . A A . 307 ILE HG13 1 1
3 21510 1 1 318 ILE HG21 H -6.293 -0.297 12.426 1.00 . A A . 307 ILE HG21 1 1
3 21511 1 1 318 ILE HG22 H -4.633 0.106 11.984 1.00 . A A . 307 ILE HG22 1 1
3 21512 1 1 318 ILE HG23 H -5.924 1.270 11.703 1.00 . A A . 307 ILE HG23 1 1
3 21513 1 1 318 ILE N N -4.117 2.896 15.062 1.00 . A A . 307 ILE N 1 1
3 21514 1 1 318 ILE O O -4.194 3.490 11.706 1.00 . A A . 307 ILE O 1 1
3 21515 1 1 319 ASP C C -5.407 6.292 11.968 1.00 . A A . 308 ASP C 1 1
3 21516 1 1 319 ASP CA C -6.421 5.183 12.309 1.00 . A A . 308 ASP CA 1 1
3 21517 1 1 319 ASP CB C -7.678 5.781 12.999 1.00 . A A . 308 ASP CB 1 1
3 21518 1 1 319 ASP CG C -8.445 6.781 12.109 1.00 . A A . 308 ASP CG 1 1
3 21519 1 1 319 ASP H H -6.155 4.006 14.062 1.00 . A A . 308 ASP H 1 1
3 21520 1 1 319 ASP HA H -6.730 4.702 11.378 1.00 . A A . 308 ASP HA 1 1
3 21521 1 1 319 ASP HB2 H -8.350 4.969 13.268 1.00 . A A . 308 ASP HB2 1 1
3 21522 1 1 319 ASP HB3 H -7.372 6.284 13.911 1.00 . A A . 308 ASP HB3 1 1
3 21523 1 1 319 ASP N N -5.807 4.134 13.156 1.00 . A A . 308 ASP N 1 1
3 21524 1 1 319 ASP O O -5.502 6.914 10.908 1.00 . A A . 308 ASP O 1 1
3 21525 1 1 319 ASP OD1 O -9.272 6.336 11.281 1.00 . A A . 308 ASP OD1 1 1
3 21526 1 1 319 ASP OD2 O -8.212 8.013 12.216 1.00 . A A . 308 ASP OD2 1 1
3 21527 1 1 320 SER C C -2.348 6.909 11.557 1.00 . A A . 309 SER C 1 1
3 21528 1 1 320 SER CA C -3.327 7.463 12.626 1.00 . A A . 309 SER CA 1 1
3 21529 1 1 320 SER CB C -2.619 7.781 13.951 1.00 . A A . 309 SER CB 1 1
3 21530 1 1 320 SER H H -4.502 6.080 13.756 1.00 . A A . 309 SER H 1 1
3 21531 1 1 320 SER HA H -3.761 8.387 12.242 1.00 . A A . 309 SER HA 1 1
3 21532 1 1 320 SER HB2 H -2.218 6.873 14.384 1.00 . A A . 309 SER HB2 1 1
3 21533 1 1 320 SER HB3 H -1.815 8.487 13.781 1.00 . A A . 309 SER HB3 1 1
3 21534 1 1 320 SER HG H -4.067 7.658 15.270 1.00 . A A . 309 SER HG 1 1
3 21535 1 1 320 SER N N -4.443 6.528 12.876 1.00 . A A . 309 SER N 1 1
3 21536 1 1 320 SER O O -1.950 7.631 10.629 1.00 . A A . 309 SER O 1 1
3 21537 1 1 320 SER OG O -3.545 8.357 14.865 1.00 . A A . 309 SER OG 1 1
3 21538 1 1 321 GLU C C -1.928 4.779 9.287 1.00 . A A . 310 GLU C 1 1
3 21539 1 1 321 GLU CA C -1.149 4.963 10.626 1.00 . A A . 310 GLU CA 1 1
3 21540 1 1 321 GLU CB C -0.591 3.626 11.176 1.00 . A A . 310 GLU CB 1 1
3 21541 1 1 321 GLU CD C 1.548 4.735 12.097 1.00 . A A . 310 GLU CD 1 1
3 21542 1 1 321 GLU CG C 0.346 3.805 12.390 1.00 . A A . 310 GLU CG 1 1
3 21543 1 1 321 GLU H H -2.272 5.107 12.458 1.00 . A A . 310 GLU H 1 1
3 21544 1 1 321 GLU HA H -0.306 5.629 10.428 1.00 . A A . 310 GLU HA 1 1
3 21545 1 1 321 GLU HB2 H -1.419 2.989 11.474 1.00 . A A . 310 GLU HB2 1 1
3 21546 1 1 321 GLU HB3 H -0.036 3.125 10.391 1.00 . A A . 310 GLU HB3 1 1
3 21547 1 1 321 GLU HG2 H -0.233 4.217 13.209 1.00 . A A . 310 GLU HG2 1 1
3 21548 1 1 321 GLU HG3 H 0.724 2.830 12.687 1.00 . A A . 310 GLU HG3 1 1
3 21549 1 1 321 GLU N N -1.988 5.623 11.660 1.00 . A A . 310 GLU N 1 1
3 21550 1 1 321 GLU O O -1.342 4.813 8.178 1.00 . A A . 310 GLU O 1 1
3 21551 1 1 321 GLU OE1 O 2.489 4.289 11.405 1.00 . A A . 310 GLU OE1 1 1
3 21552 1 1 321 GLU OE2 O 1.542 5.918 12.529 1.00 . A A . 310 GLU OE2 1 1
3 21553 1 1 322 ILE C C -4.154 6.023 7.622 1.00 . A A . 311 ILE C 1 1
3 21554 1 1 322 ILE CA C -4.204 4.649 8.280 1.00 . A A . 311 ILE CA 1 1
3 21555 1 1 322 ILE CB C -5.691 4.339 8.729 1.00 . A A . 311 ILE CB 1 1
3 21556 1 1 322 ILE CD1 C -7.215 2.535 9.772 1.00 . A A . 311 ILE CD1 1 1
3 21557 1 1 322 ILE CG1 C -5.859 2.861 9.177 1.00 . A A . 311 ILE CG1 1 1
3 21558 1 1 322 ILE CG2 C -6.723 4.687 7.633 1.00 . A A . 311 ILE CG2 1 1
3 21559 1 1 322 ILE H H -3.627 4.580 10.299 1.00 . A A . 311 ILE H 1 1
3 21560 1 1 322 ILE HA H -3.881 3.886 7.569 1.00 . A A . 311 ILE HA 1 1
3 21561 1 1 322 ILE HB H -5.908 4.979 9.583 1.00 . A A . 311 ILE HB 1 1
3 21562 1 1 322 ILE HD11 H -7.978 2.632 9.016 1.00 . A A . 311 ILE HD11 1 1
3 21563 1 1 322 ILE HD12 H -7.427 3.206 10.592 1.00 . A A . 311 ILE HD12 1 1
3 21564 1 1 322 ILE HD13 H -7.207 1.518 10.141 1.00 . A A . 311 ILE HD13 1 1
3 21565 1 1 322 ILE HG12 H -5.714 2.205 8.328 1.00 . A A . 311 ILE HG12 1 1
3 21566 1 1 322 ILE HG13 H -5.114 2.626 9.927 1.00 . A A . 311 ILE HG13 1 1
3 21567 1 1 322 ILE HG21 H -6.640 5.734 7.369 1.00 . A A . 311 ILE HG21 1 1
3 21568 1 1 322 ILE HG22 H -7.722 4.500 7.997 1.00 . A A . 311 ILE HG22 1 1
3 21569 1 1 322 ILE HG23 H -6.545 4.084 6.754 1.00 . A A . 311 ILE HG23 1 1
3 21570 1 1 322 ILE N N -3.264 4.647 9.411 1.00 . A A . 311 ILE N 1 1
3 21571 1 1 322 ILE O O -4.128 6.106 6.421 1.00 . A A . 311 ILE O 1 1
3 21572 1 1 323 ASP C C -2.816 8.740 7.161 1.00 . A A . 312 ASP C 1 1
3 21573 1 1 323 ASP CA C -4.064 8.487 8.018 1.00 . A A . 312 ASP CA 1 1
3 21574 1 1 323 ASP CB C -4.106 9.422 9.253 1.00 . A A . 312 ASP CB 1 1
3 21575 1 1 323 ASP CG C -4.412 10.890 8.920 1.00 . A A . 312 ASP CG 1 1
3 21576 1 1 323 ASP H H -4.120 6.897 9.420 1.00 . A A . 312 ASP H 1 1
3 21577 1 1 323 ASP HA H -4.954 8.663 7.410 1.00 . A A . 312 ASP HA 1 1
3 21578 1 1 323 ASP HB2 H -4.876 9.064 9.932 1.00 . A A . 312 ASP HB2 1 1
3 21579 1 1 323 ASP HB3 H -3.152 9.369 9.776 1.00 . A A . 312 ASP HB3 1 1
3 21580 1 1 323 ASP N N -4.111 7.079 8.459 1.00 . A A . 312 ASP N 1 1
3 21581 1 1 323 ASP O O -2.908 9.402 6.124 1.00 . A A . 312 ASP O 1 1
3 21582 1 1 323 ASP OD1 O -5.608 11.235 8.790 1.00 . A A . 312 ASP OD1 1 1
3 21583 1 1 323 ASP OD2 O -3.479 11.709 8.857 1.00 . A A . 312 ASP OD2 1 1
3 21584 1 1 324 VAL C C -0.734 7.477 5.376 1.00 . A A . 313 VAL C 1 1
3 21585 1 1 324 VAL CA C -0.427 8.118 6.756 1.00 . A A . 313 VAL CA 1 1
3 21586 1 1 324 VAL CB C 0.746 7.308 7.449 1.00 . A A . 313 VAL CB 1 1
3 21587 1 1 324 VAL CG1 C 2.036 7.304 6.584 1.00 . A A . 313 VAL CG1 1 1
3 21588 1 1 324 VAL CG2 C 1.035 7.840 8.869 1.00 . A A . 313 VAL CG2 1 1
3 21589 1 1 324 VAL H H -1.648 7.749 8.493 1.00 . A A . 313 VAL H 1 1
3 21590 1 1 324 VAL HA H -0.097 9.147 6.605 1.00 . A A . 313 VAL HA 1 1
3 21591 1 1 324 VAL HB H 0.414 6.273 7.547 1.00 . A A . 313 VAL HB 1 1
3 21592 1 1 324 VAL HG11 H 2.386 8.318 6.439 1.00 . A A . 313 VAL HG11 1 1
3 21593 1 1 324 VAL HG12 H 1.829 6.859 5.618 1.00 . A A . 313 VAL HG12 1 1
3 21594 1 1 324 VAL HG13 H 2.808 6.726 7.078 1.00 . A A . 313 VAL HG13 1 1
3 21595 1 1 324 VAL HG21 H 0.138 7.773 9.473 1.00 . A A . 313 VAL HG21 1 1
3 21596 1 1 324 VAL HG22 H 1.350 8.876 8.817 1.00 . A A . 313 VAL HG22 1 1
3 21597 1 1 324 VAL HG23 H 1.817 7.251 9.333 1.00 . A A . 313 VAL HG23 1 1
3 21598 1 1 324 VAL N N -1.664 8.154 7.585 1.00 . A A . 313 VAL N 1 1
3 21599 1 1 324 VAL O O -0.431 8.054 4.318 1.00 . A A . 313 VAL O 1 1
3 21600 1 1 325 LEU C C -2.914 6.220 3.390 1.00 . A A . 314 LEU C 1 1
3 21601 1 1 325 LEU CA C -1.761 5.542 4.186 1.00 . A A . 314 LEU CA 1 1
3 21602 1 1 325 LEU CB C -2.134 4.085 4.554 1.00 . A A . 314 LEU CB 1 1
3 21603 1 1 325 LEU CD1 C -1.495 1.831 5.601 1.00 . A A . 314 LEU CD1 1 1
3 21604 1 1 325 LEU CD2 C 0.186 3.081 4.121 1.00 . A A . 314 LEU CD2 1 1
3 21605 1 1 325 LEU CG C -0.980 3.215 5.139 1.00 . A A . 314 LEU CG 1 1
3 21606 1 1 325 LEU H H -1.591 5.896 6.302 1.00 . A A . 314 LEU H 1 1
3 21607 1 1 325 LEU HA H -0.887 5.516 3.543 1.00 . A A . 314 LEU HA 1 1
3 21608 1 1 325 LEU HB2 H -2.941 4.118 5.281 1.00 . A A . 314 LEU HB2 1 1
3 21609 1 1 325 LEU HB3 H -2.509 3.590 3.662 1.00 . A A . 314 LEU HB3 1 1
3 21610 1 1 325 LEU HD11 H -0.682 1.259 6.029 1.00 . A A . 314 LEU HD11 1 1
3 21611 1 1 325 LEU HD12 H -1.911 1.288 4.762 1.00 . A A . 314 LEU HD12 1 1
3 21612 1 1 325 LEU HD13 H -2.264 1.966 6.353 1.00 . A A . 314 LEU HD13 1 1
3 21613 1 1 325 LEU HD21 H -0.168 2.615 3.210 1.00 . A A . 314 LEU HD21 1 1
3 21614 1 1 325 LEU HD22 H 0.978 2.479 4.549 1.00 . A A . 314 LEU HD22 1 1
3 21615 1 1 325 LEU HD23 H 0.579 4.063 3.889 1.00 . A A . 314 LEU HD23 1 1
3 21616 1 1 325 LEU HG H -0.584 3.713 6.018 1.00 . A A . 314 LEU HG 1 1
3 21617 1 1 325 LEU N N -1.378 6.292 5.413 1.00 . A A . 314 LEU N 1 1
3 21618 1 1 325 LEU O O -3.107 5.920 2.212 1.00 . A A . 314 LEU O 1 1
3 21619 1 1 326 ARG C C -4.164 9.076 2.636 1.00 . A A . 315 ARG C 1 1
3 21620 1 1 326 ARG CA C -4.755 7.898 3.401 1.00 . A A . 315 ARG CA 1 1
3 21621 1 1 326 ARG CB C -5.819 8.391 4.439 1.00 . A A . 315 ARG CB 1 1
3 21622 1 1 326 ARG CD C -7.868 7.757 5.898 1.00 . A A . 315 ARG CD 1 1
3 21623 1 1 326 ARG CG C -6.727 7.267 4.984 1.00 . A A . 315 ARG CG 1 1
3 21624 1 1 326 ARG CZ C -7.876 8.160 8.374 1.00 . A A . 315 ARG CZ 1 1
3 21625 1 1 326 ARG H H -3.459 7.312 4.977 1.00 . A A . 315 ARG H 1 1
3 21626 1 1 326 ARG HA H -5.247 7.236 2.683 1.00 . A A . 315 ARG HA 1 1
3 21627 1 1 326 ARG HB2 H -5.310 8.858 5.279 1.00 . A A . 315 ARG HB2 1 1
3 21628 1 1 326 ARG HB3 H -6.455 9.137 3.967 1.00 . A A . 315 ARG HB3 1 1
3 21629 1 1 326 ARG HD2 H -8.471 8.469 5.352 1.00 . A A . 315 ARG HD2 1 1
3 21630 1 1 326 ARG HD3 H -8.489 6.903 6.159 1.00 . A A . 315 ARG HD3 1 1
3 21631 1 1 326 ARG HE H -6.683 9.081 7.046 1.00 . A A . 315 ARG HE 1 1
3 21632 1 1 326 ARG HG2 H -7.168 6.742 4.143 1.00 . A A . 315 ARG HG2 1 1
3 21633 1 1 326 ARG HG3 H -6.113 6.568 5.542 1.00 . A A . 315 ARG HG3 1 1
3 21634 1 1 326 ARG HH11 H -9.229 6.770 7.784 1.00 . A A . 315 ARG HH11 1 1
3 21635 1 1 326 ARG HH12 H -9.195 7.091 9.485 1.00 . A A . 315 ARG HH12 1 1
3 21636 1 1 326 ARG HH21 H -6.686 9.521 9.285 1.00 . A A . 315 ARG HH21 1 1
3 21637 1 1 326 ARG HH22 H -7.755 8.649 10.341 1.00 . A A . 315 ARG HH22 1 1
3 21638 1 1 326 ARG N N -3.662 7.134 4.039 1.00 . A A . 315 ARG N 1 1
3 21639 1 1 326 ARG NE N -7.396 8.409 7.141 1.00 . A A . 315 ARG NE 1 1
3 21640 1 1 326 ARG NH1 N -8.845 7.269 8.563 1.00 . A A . 315 ARG NH1 1 1
3 21641 1 1 326 ARG NH2 N -7.402 8.830 9.414 1.00 . A A . 315 ARG NH2 1 1
3 21642 1 1 326 ARG O O -4.702 9.471 1.619 1.00 . A A . 315 ARG O 1 1
3 21643 1 1 327 ARG C C -1.505 10.045 1.259 1.00 . A A . 316 ARG C 1 1
3 21644 1 1 327 ARG CA C -2.255 10.662 2.460 1.00 . A A . 316 ARG CA 1 1
3 21645 1 1 327 ARG CB C -1.259 11.313 3.452 1.00 . A A . 316 ARG CB 1 1
3 21646 1 1 327 ARG CD C -0.955 12.460 5.732 1.00 . A A . 316 ARG CD 1 1
3 21647 1 1 327 ARG CG C -1.944 12.002 4.650 1.00 . A A . 316 ARG CG 1 1
3 21648 1 1 327 ARG CZ C -1.278 13.959 7.717 1.00 . A A . 316 ARG CZ 1 1
3 21649 1 1 327 ARG H H -2.763 9.337 4.051 1.00 . A A . 316 ARG H 1 1
3 21650 1 1 327 ARG HA H -2.943 11.424 2.090 1.00 . A A . 316 ARG HA 1 1
3 21651 1 1 327 ARG HB2 H -0.590 10.546 3.834 1.00 . A A . 316 ARG HB2 1 1
3 21652 1 1 327 ARG HB3 H -0.670 12.055 2.925 1.00 . A A . 316 ARG HB3 1 1
3 21653 1 1 327 ARG HD2 H -0.331 11.620 6.022 1.00 . A A . 316 ARG HD2 1 1
3 21654 1 1 327 ARG HD3 H -0.329 13.252 5.332 1.00 . A A . 316 ARG HD3 1 1
3 21655 1 1 327 ARG HE H -2.489 12.475 7.158 1.00 . A A . 316 ARG HE 1 1
3 21656 1 1 327 ARG HG2 H -2.495 12.867 4.292 1.00 . A A . 316 ARG HG2 1 1
3 21657 1 1 327 ARG HG3 H -2.647 11.305 5.094 1.00 . A A . 316 ARG HG3 1 1
3 21658 1 1 327 ARG HH11 H 0.406 14.406 6.685 1.00 . A A . 316 ARG HH11 1 1
3 21659 1 1 327 ARG HH12 H 0.112 15.399 8.075 1.00 . A A . 316 ARG HH12 1 1
3 21660 1 1 327 ARG HH21 H -2.850 13.732 8.968 1.00 . A A . 316 ARG HH21 1 1
3 21661 1 1 327 ARG HH22 H -1.748 15.012 9.380 1.00 . A A . 316 ARG HH22 1 1
3 21662 1 1 327 ARG N N -3.052 9.627 3.155 1.00 . A A . 316 ARG N 1 1
3 21663 1 1 327 ARG NE N -1.663 12.949 6.924 1.00 . A A . 316 ARG NE 1 1
3 21664 1 1 327 ARG NH1 N -0.165 14.643 7.471 1.00 . A A . 316 ARG NH1 1 1
3 21665 1 1 327 ARG NH2 N -2.017 14.261 8.772 1.00 . A A . 316 ARG NH2 1 1
3 21666 1 1 327 ARG O O -1.410 10.661 0.184 1.00 . A A . 316 ARG O 1 1
3 21667 1 1 328 GLN C C -1.331 7.765 -0.758 1.00 . A A . 317 GLN C 1 1
3 21668 1 1 328 GLN CA C -0.344 8.009 0.401 1.00 . A A . 317 GLN CA 1 1
3 21669 1 1 328 GLN CB C 0.161 6.655 0.977 1.00 . A A . 317 GLN CB 1 1
3 21670 1 1 328 GLN CD C 1.239 4.373 0.541 1.00 . A A . 317 GLN CD 1 1
3 21671 1 1 328 GLN CG C 0.829 5.722 -0.054 1.00 . A A . 317 GLN CG 1 1
3 21672 1 1 328 GLN H H -1.032 8.436 2.372 1.00 . A A . 317 GLN H 1 1
3 21673 1 1 328 GLN HA H 0.507 8.578 0.030 1.00 . A A . 317 GLN HA 1 1
3 21674 1 1 328 GLN HB2 H 0.880 6.862 1.762 1.00 . A A . 317 GLN HB2 1 1
3 21675 1 1 328 GLN HB3 H -0.684 6.131 1.416 1.00 . A A . 317 GLN HB3 1 1
3 21676 1 1 328 GLN HE21 H 3.030 5.079 1.034 1.00 . A A . 317 GLN HE21 1 1
3 21677 1 1 328 GLN HE22 H 2.733 3.428 1.442 1.00 . A A . 317 GLN HE22 1 1
3 21678 1 1 328 GLN HG2 H 0.134 5.543 -0.866 1.00 . A A . 317 GLN HG2 1 1
3 21679 1 1 328 GLN HG3 H 1.711 6.212 -0.452 1.00 . A A . 317 GLN HG3 1 1
3 21680 1 1 328 GLN N N -0.988 8.811 1.464 1.00 . A A . 317 GLN N 1 1
3 21681 1 1 328 GLN NE2 N 2.457 4.284 1.058 1.00 . A A . 317 GLN NE2 1 1
3 21682 1 1 328 GLN O O -1.014 8.037 -1.922 1.00 . A A . 317 GLN O 1 1
3 21683 1 1 328 GLN OE1 O 0.460 3.420 0.544 1.00 . A A . 317 GLN OE1 1 1
3 21684 1 1 329 ALA C C -4.054 8.369 -2.043 1.00 . A A . 318 ALA C 1 1
3 21685 1 1 329 ALA CA C -3.634 7.056 -1.371 1.00 . A A . 318 ALA CA 1 1
3 21686 1 1 329 ALA CB C -4.837 6.416 -0.673 1.00 . A A . 318 ALA CB 1 1
3 21687 1 1 329 ALA H H -2.703 7.085 0.537 1.00 . A A . 318 ALA H 1 1
3 21688 1 1 329 ALA HA H -3.271 6.364 -2.129 1.00 . A A . 318 ALA HA 1 1
3 21689 1 1 329 ALA HB1 H -4.538 5.485 -0.213 1.00 . A A . 318 ALA HB1 1 1
3 21690 1 1 329 ALA HB2 H -5.619 6.220 -1.395 1.00 . A A . 318 ALA HB2 1 1
3 21691 1 1 329 ALA HB3 H -5.217 7.086 0.090 1.00 . A A . 318 ALA HB3 1 1
3 21692 1 1 329 ALA N N -2.542 7.288 -0.408 1.00 . A A . 318 ALA N 1 1
3 21693 1 1 329 ALA O O -4.160 8.436 -3.268 1.00 . A A . 318 ALA O 1 1
3 21694 1 1 330 ALA C C -3.664 11.313 -2.717 1.00 . A A . 319 ALA C 1 1
3 21695 1 1 330 ALA CA C -4.601 10.778 -1.633 1.00 . A A . 319 ALA CA 1 1
3 21696 1 1 330 ALA CB C -4.588 11.738 -0.437 1.00 . A A . 319 ALA CB 1 1
3 21697 1 1 330 ALA H H -4.070 9.262 -0.252 1.00 . A A . 319 ALA H 1 1
3 21698 1 1 330 ALA HA H -5.615 10.729 -2.021 1.00 . A A . 319 ALA HA 1 1
3 21699 1 1 330 ALA HB1 H -3.591 11.784 -0.015 1.00 . A A . 319 ALA HB1 1 1
3 21700 1 1 330 ALA HB2 H -5.277 11.386 0.317 1.00 . A A . 319 ALA HB2 1 1
3 21701 1 1 330 ALA HB3 H -4.886 12.727 -0.758 1.00 . A A . 319 ALA HB3 1 1
3 21702 1 1 330 ALA N N -4.219 9.416 -1.205 1.00 . A A . 319 ALA N 1 1
3 21703 1 1 330 ALA O O -4.104 11.984 -3.654 1.00 . A A . 319 ALA O 1 1
3 21704 1 1 331 GLN C C -1.577 10.651 -4.898 1.00 . A A . 320 GLN C 1 1
3 21705 1 1 331 GLN CA C -1.328 11.362 -3.538 1.00 . A A . 320 GLN CA 1 1
3 21706 1 1 331 GLN CB C 0.078 11.031 -2.935 1.00 . A A . 320 GLN CB 1 1
3 21707 1 1 331 GLN CD C 1.645 11.238 -4.992 1.00 . A A . 320 GLN CD 1 1
3 21708 1 1 331 GLN CG C 1.276 11.760 -3.597 1.00 . A A . 320 GLN CG 1 1
3 21709 1 1 331 GLN H H -2.109 10.455 -1.779 1.00 . A A . 320 GLN H 1 1
3 21710 1 1 331 GLN HA H -1.402 12.436 -3.688 1.00 . A A . 320 GLN HA 1 1
3 21711 1 1 331 GLN HB2 H 0.066 11.304 -1.883 1.00 . A A . 320 GLN HB2 1 1
3 21712 1 1 331 GLN HB3 H 0.248 9.959 -2.997 1.00 . A A . 320 GLN HB3 1 1
3 21713 1 1 331 GLN HE21 H 2.168 13.053 -5.603 1.00 . A A . 320 GLN HE21 1 1
3 21714 1 1 331 GLN HE22 H 2.339 11.786 -6.759 1.00 . A A . 320 GLN HE22 1 1
3 21715 1 1 331 GLN HG2 H 1.043 12.813 -3.672 1.00 . A A . 320 GLN HG2 1 1
3 21716 1 1 331 GLN HG3 H 2.147 11.644 -2.956 1.00 . A A . 320 GLN HG3 1 1
3 21717 1 1 331 GLN N N -2.372 10.978 -2.576 1.00 . A A . 320 GLN N 1 1
3 21718 1 1 331 GLN NE2 N 2.089 12.115 -5.874 1.00 . A A . 320 GLN NE2 1 1
3 21719 1 1 331 GLN O O -1.446 11.273 -5.961 1.00 . A A . 320 GLN O 1 1
3 21720 1 1 331 GLN OE1 O 1.496 10.059 -5.279 1.00 . A A . 320 GLN OE1 1 1
3 21721 1 1 332 ARG C C -3.742 8.901 -6.572 1.00 . A A . 321 ARG C 1 1
3 21722 1 1 332 ARG CA C -2.314 8.565 -6.061 1.00 . A A . 321 ARG CA 1 1
3 21723 1 1 332 ARG CB C -2.168 7.027 -5.784 1.00 . A A . 321 ARG CB 1 1
3 21724 1 1 332 ARG CD C 0.177 7.063 -4.646 1.00 . A A . 321 ARG CD 1 1
3 21725 1 1 332 ARG CG C -0.711 6.470 -5.759 1.00 . A A . 321 ARG CG 1 1
3 21726 1 1 332 ARG CZ C 2.613 6.978 -4.026 1.00 . A A . 321 ARG CZ 1 1
3 21727 1 1 332 ARG H H -2.181 8.964 -3.959 1.00 . A A . 321 ARG H 1 1
3 21728 1 1 332 ARG HA H -1.605 8.849 -6.837 1.00 . A A . 321 ARG HA 1 1
3 21729 1 1 332 ARG HB2 H -2.627 6.807 -4.825 1.00 . A A . 321 ARG HB2 1 1
3 21730 1 1 332 ARG HB3 H -2.715 6.483 -6.550 1.00 . A A . 321 ARG HB3 1 1
3 21731 1 1 332 ARG HD2 H 0.291 8.125 -4.821 1.00 . A A . 321 ARG HD2 1 1
3 21732 1 1 332 ARG HD3 H -0.313 6.910 -3.692 1.00 . A A . 321 ARG HD3 1 1
3 21733 1 1 332 ARG HE H 1.603 5.552 -5.013 1.00 . A A . 321 ARG HE 1 1
3 21734 1 1 332 ARG HG2 H -0.757 5.398 -5.620 1.00 . A A . 321 ARG HG2 1 1
3 21735 1 1 332 ARG HG3 H -0.246 6.675 -6.720 1.00 . A A . 321 ARG HG3 1 1
3 21736 1 1 332 ARG HH11 H 1.721 8.703 -3.437 1.00 . A A . 321 ARG HH11 1 1
3 21737 1 1 332 ARG HH12 H 3.404 8.568 -3.039 1.00 . A A . 321 ARG HH12 1 1
3 21738 1 1 332 ARG HH21 H 3.795 5.382 -4.448 1.00 . A A . 321 ARG HH21 1 1
3 21739 1 1 332 ARG HH22 H 4.572 6.691 -3.611 1.00 . A A . 321 ARG HH22 1 1
3 21740 1 1 332 ARG N N -2.007 9.368 -4.845 1.00 . A A . 321 ARG N 1 1
3 21741 1 1 332 ARG NE N 1.516 6.438 -4.591 1.00 . A A . 321 ARG NE 1 1
3 21742 1 1 332 ARG NH1 N 2.575 8.180 -3.454 1.00 . A A . 321 ARG NH1 1 1
3 21743 1 1 332 ARG NH2 N 3.751 6.298 -4.028 1.00 . A A . 321 ARG NH2 1 1
3 21744 1 1 332 ARG O O -4.126 8.522 -7.681 1.00 . A A . 321 ARG O 1 1
3 21745 1 1 333 PHE C C -5.691 11.636 -6.596 1.00 . A A . 322 PHE C 1 1
3 21746 1 1 333 PHE CA C -5.841 10.179 -6.052 1.00 . A A . 322 PHE CA 1 1
3 21747 1 1 333 PHE CB C -6.701 10.112 -4.746 1.00 . A A . 322 PHE CB 1 1
3 21748 1 1 333 PHE CD1 C -9.082 9.636 -5.513 1.00 . A A . 322 PHE CD1 1 1
3 21749 1 1 333 PHE CD2 C -8.684 11.659 -4.295 1.00 . A A . 322 PHE CD2 1 1
3 21750 1 1 333 PHE CE1 C -10.426 9.955 -5.591 1.00 . A A . 322 PHE CE1 1 1
3 21751 1 1 333 PHE CE2 C -10.027 11.978 -4.378 1.00 . A A . 322 PHE CE2 1 1
3 21752 1 1 333 PHE CG C -8.184 10.481 -4.864 1.00 . A A . 322 PHE CG 1 1
3 21753 1 1 333 PHE CZ C -10.898 11.126 -5.027 1.00 . A A . 322 PHE CZ 1 1
3 21754 1 1 333 PHE H H -4.160 9.783 -4.826 1.00 . A A . 322 PHE H 1 1
3 21755 1 1 333 PHE HA H -6.302 9.562 -6.819 1.00 . A A . 322 PHE HA 1 1
3 21756 1 1 333 PHE HB2 H -6.662 9.099 -4.362 1.00 . A A . 322 PHE HB2 1 1
3 21757 1 1 333 PHE HB3 H -6.248 10.764 -4.004 1.00 . A A . 322 PHE HB3 1 1
3 21758 1 1 333 PHE HD1 H -8.721 8.720 -5.963 1.00 . A A . 322 PHE HD1 1 1
3 21759 1 1 333 PHE HD2 H -8.002 12.332 -3.784 1.00 . A A . 322 PHE HD2 1 1
3 21760 1 1 333 PHE HE1 H -11.109 9.288 -6.101 1.00 . A A . 322 PHE HE1 1 1
3 21761 1 1 333 PHE HE2 H -10.394 12.897 -3.938 1.00 . A A . 322 PHE HE2 1 1
3 21762 1 1 333 PHE HZ H -11.949 11.371 -5.092 1.00 . A A . 322 PHE HZ 1 1
3 21763 1 1 333 PHE N N -4.507 9.625 -5.729 1.00 . A A . 322 PHE N 1 1
3 21764 1 1 333 PHE O O -6.668 12.383 -6.707 1.00 . A A . 322 PHE O 1 1
3 21765 1 1 334 GLY C C -3.827 14.415 -6.553 1.00 . A A . 323 GLY C 1 1
3 21766 1 1 334 GLY CA C -4.134 13.314 -7.561 1.00 . A A . 323 GLY CA 1 1
3 21767 1 1 334 GLY H H -3.701 11.407 -6.746 1.00 . A A . 323 GLY H 1 1
3 21768 1 1 334 GLY HA2 H -3.269 13.186 -8.200 1.00 . A A . 323 GLY HA2 1 1
3 21769 1 1 334 GLY HA3 H -4.969 13.624 -8.180 1.00 . A A . 323 GLY HA3 1 1
3 21770 1 1 334 GLY N N -4.439 12.019 -6.935 1.00 . A A . 323 GLY N 1 1
3 21771 1 1 334 GLY O O -4.051 15.595 -6.840 1.00 . A A . 323 GLY O 1 1
3 21772 1 1 335 GLY C C -4.135 15.610 -3.649 1.00 . A A . 324 GLY C 1 1
3 21773 1 1 335 GLY CA C -2.932 14.961 -4.313 1.00 . A A . 324 GLY CA 1 1
3 21774 1 1 335 GLY H H -3.239 13.060 -5.197 1.00 . A A . 324 GLY H 1 1
3 21775 1 1 335 GLY HA2 H -2.369 14.417 -3.565 1.00 . A A . 324 GLY HA2 1 1
3 21776 1 1 335 GLY HA3 H -2.291 15.728 -4.731 1.00 . A A . 324 GLY HA3 1 1
3 21777 1 1 335 GLY N N -3.324 14.018 -5.367 1.00 . A A . 324 GLY N 1 1
3 21778 1 1 335 GLY O O -4.323 16.830 -3.747 1.00 . A A . 324 GLY O 1 1
3 21779 1 1 336 ASN C C -5.835 16.153 -1.128 1.00 . A A . 325 ASN C 1 1
3 21780 1 1 336 ASN CA C -6.195 15.209 -2.299 1.00 . A A . 325 ASN CA 1 1
3 21781 1 1 336 ASN CB C -6.997 13.978 -1.800 1.00 . A A . 325 ASN CB 1 1
3 21782 1 1 336 ASN CG C -8.270 14.337 -1.027 1.00 . A A . 325 ASN CG 1 1
3 21783 1 1 336 ASN H H -4.738 13.825 -2.976 1.00 . A A . 325 ASN H 1 1
3 21784 1 1 336 ASN HA H -6.807 15.753 -3.019 1.00 . A A . 325 ASN HA 1 1
3 21785 1 1 336 ASN HB2 H -7.269 13.364 -2.650 1.00 . A A . 325 ASN HB2 1 1
3 21786 1 1 336 ASN HB3 H -6.363 13.394 -1.150 1.00 . A A . 325 ASN HB3 1 1
3 21787 1 1 336 ASN HD21 H -9.389 14.106 -2.648 1.00 . A A . 325 ASN HD21 1 1
3 21788 1 1 336 ASN HD22 H -10.234 14.555 -1.209 1.00 . A A . 325 ASN HD22 1 1
3 21789 1 1 336 ASN N N -4.968 14.771 -3.001 1.00 . A A . 325 ASN N 1 1
3 21790 1 1 336 ASN ND2 N -9.411 14.334 -1.695 1.00 . A A . 325 ASN ND2 1 1
3 21791 1 1 336 ASN O O -4.796 15.987 -0.478 1.00 . A A . 325 ASN O 1 1
3 21792 1 1 336 ASN OD1 O -8.216 14.597 0.170 1.00 . A A . 325 ASN OD1 1 1
3 21793 1 1 337 GLU C C -7.385 18.049 1.327 1.00 . A A . 326 GLU C 1 1
3 21794 1 1 337 GLU CA C -6.523 18.232 0.056 1.00 . A A . 326 GLU CA 1 1
3 21795 1 1 337 GLU CB C -6.812 19.596 -0.673 1.00 . A A . 326 GLU CB 1 1
3 21796 1 1 337 GLU CD C -8.239 18.976 -2.772 1.00 . A A . 326 GLU CD 1 1
3 21797 1 1 337 GLU CG C -8.173 19.734 -1.425 1.00 . A A . 326 GLU CG 1 1
3 21798 1 1 337 GLU H H -7.610 17.031 -1.285 1.00 . A A . 326 GLU H 1 1
3 21799 1 1 337 GLU HA H -5.472 18.229 0.359 1.00 . A A . 326 GLU HA 1 1
3 21800 1 1 337 GLU HB2 H -6.763 20.391 0.064 1.00 . A A . 326 GLU HB2 1 1
3 21801 1 1 337 GLU HB3 H -6.017 19.769 -1.393 1.00 . A A . 326 GLU HB3 1 1
3 21802 1 1 337 GLU HG2 H -8.961 19.368 -0.779 1.00 . A A . 326 GLU HG2 1 1
3 21803 1 1 337 GLU HG3 H -8.357 20.790 -1.616 1.00 . A A . 326 GLU HG3 1 1
3 21804 1 1 337 GLU N N -6.736 17.108 -0.861 1.00 . A A . 326 GLU N 1 1
3 21805 1 1 337 GLU O O -8.563 18.417 1.361 1.00 . A A . 326 GLU O 1 1
3 21806 1 1 337 GLU OE1 O -7.755 19.507 -3.786 1.00 . A A . 326 GLU OE1 1 1
3 21807 1 1 337 GLU OE2 O -8.774 17.845 -2.824 1.00 . A A . 326 GLU OE2 1 1
3 21808 1 1 338 LYS C C -8.647 16.391 3.824 1.00 . A A . 327 LYS C 1 1
3 21809 1 1 338 LYS CA C -7.328 17.212 3.714 1.00 . A A . 327 LYS CA 1 1
3 21810 1 1 338 LYS CB C -7.469 18.606 4.401 1.00 . A A . 327 LYS CB 1 1
3 21811 1 1 338 LYS CD C -6.275 20.725 5.307 1.00 . A A . 327 LYS CD 1 1
3 21812 1 1 338 LYS CE C -7.157 21.745 4.563 1.00 . A A . 327 LYS CE 1 1
3 21813 1 1 338 LYS CG C -6.130 19.376 4.556 1.00 . A A . 327 LYS CG 1 1
3 21814 1 1 338 LYS H H -5.959 16.895 2.118 1.00 . A A . 327 LYS H 1 1
3 21815 1 1 338 LYS HA H -6.572 16.656 4.260 1.00 . A A . 327 LYS HA 1 1
3 21816 1 1 338 LYS HB2 H -8.149 19.216 3.813 1.00 . A A . 327 LYS HB2 1 1
3 21817 1 1 338 LYS HB3 H -7.899 18.471 5.391 1.00 . A A . 327 LYS HB3 1 1
3 21818 1 1 338 LYS HD2 H -6.710 20.540 6.284 1.00 . A A . 327 LYS HD2 1 1
3 21819 1 1 338 LYS HD3 H -5.286 21.155 5.443 1.00 . A A . 327 LYS HD3 1 1
3 21820 1 1 338 LYS HE2 H -8.150 21.335 4.447 1.00 . A A . 327 LYS HE2 1 1
3 21821 1 1 338 LYS HE3 H -7.217 22.655 5.149 1.00 . A A . 327 LYS HE3 1 1
3 21822 1 1 338 LYS HG2 H -5.430 18.751 5.103 1.00 . A A . 327 LYS HG2 1 1
3 21823 1 1 338 LYS HG3 H -5.723 19.569 3.567 1.00 . A A . 327 LYS HG3 1 1
3 21824 1 1 338 LYS HZ1 H -6.643 21.245 2.598 1.00 . A A . 327 LYS HZ1 1 1
3 21825 1 1 338 LYS HZ2 H -5.636 22.416 3.289 1.00 . A A . 327 LYS HZ2 1 1
3 21826 1 1 338 LYS HZ3 H -7.192 22.828 2.780 1.00 . A A . 327 LYS HZ3 1 1
3 21827 1 1 338 LYS N N -6.797 17.350 2.325 1.00 . A A . 327 LYS N 1 1
3 21828 1 1 338 LYS NZ N -6.620 22.081 3.214 1.00 . A A . 327 LYS NZ 1 1
3 21829 1 1 338 LYS O O -9.108 16.113 4.936 1.00 . A A . 327 LYS O 1 1
3 21830 1 1 339 GLN C C -10.016 13.649 2.731 1.00 . A A . 328 GLN C 1 1
3 21831 1 1 339 GLN CA C -10.443 15.134 2.619 1.00 . A A . 328 GLN CA 1 1
3 21832 1 1 339 GLN CB C -11.214 15.456 1.290 1.00 . A A . 328 GLN CB 1 1
3 21833 1 1 339 GLN CD C -12.604 13.365 0.571 1.00 . A A . 328 GLN CD 1 1
3 21834 1 1 339 GLN CG C -12.618 14.807 1.104 1.00 . A A . 328 GLN CG 1 1
3 21835 1 1 339 GLN H H -8.835 16.266 1.835 1.00 . A A . 328 GLN H 1 1
3 21836 1 1 339 GLN HA H -11.079 15.380 3.469 1.00 . A A . 328 GLN HA 1 1
3 21837 1 1 339 GLN HB2 H -11.344 16.531 1.236 1.00 . A A . 328 GLN HB2 1 1
3 21838 1 1 339 GLN HB3 H -10.589 15.159 0.450 1.00 . A A . 328 GLN HB3 1 1
3 21839 1 1 339 GLN HE21 H -14.292 12.955 1.529 1.00 . A A . 328 GLN HE21 1 1
3 21840 1 1 339 GLN HE22 H -13.606 11.658 0.619 1.00 . A A . 328 GLN HE22 1 1
3 21841 1 1 339 GLN HG2 H -13.129 14.814 2.058 1.00 . A A . 328 GLN HG2 1 1
3 21842 1 1 339 GLN HG3 H -13.189 15.414 0.406 1.00 . A A . 328 GLN HG3 1 1
3 21843 1 1 339 GLN N N -9.233 15.990 2.679 1.00 . A A . 328 GLN N 1 1
3 21844 1 1 339 GLN NE2 N -13.599 12.582 0.944 1.00 . A A . 328 GLN NE2 1 1
3 21845 1 1 339 GLN O O -10.852 12.770 2.936 1.00 . A A . 328 GLN O 1 1
3 21846 1 1 339 GLN OE1 O -11.705 12.965 -0.171 1.00 . A A . 328 GLN OE1 1 1
3 21847 1 1 340 ALA C C -8.479 11.324 4.012 1.00 . A A . 329 ALA C 1 1
3 21848 1 1 340 ALA CA C -8.046 12.083 2.742 1.00 . A A . 329 ALA CA 1 1
3 21849 1 1 340 ALA CB C -6.519 12.244 2.710 1.00 . A A . 329 ALA CB 1 1
3 21850 1 1 340 ALA H H -8.101 14.177 2.467 1.00 . A A . 329 ALA H 1 1
3 21851 1 1 340 ALA HA H -8.339 11.510 1.866 1.00 . A A . 329 ALA HA 1 1
3 21852 1 1 340 ALA HB1 H -6.047 11.270 2.721 1.00 . A A . 329 ALA HB1 1 1
3 21853 1 1 340 ALA HB2 H -6.190 12.813 3.571 1.00 . A A . 329 ALA HB2 1 1
3 21854 1 1 340 ALA HB3 H -6.226 12.768 1.807 1.00 . A A . 329 ALA HB3 1 1
3 21855 1 1 340 ALA N N -8.683 13.411 2.637 1.00 . A A . 329 ALA N 1 1
3 21856 1 1 340 ALA O O -8.608 10.108 3.981 1.00 . A A . 329 ALA O 1 1
3 21857 1 1 341 LEU C C -10.480 10.654 6.241 1.00 . A A . 330 LEU C 1 1
3 21858 1 1 341 LEU CA C -9.221 11.562 6.403 1.00 . A A . 330 LEU CA 1 1
3 21859 1 1 341 LEU CB C -9.549 12.768 7.333 1.00 . A A . 330 LEU CB 1 1
3 21860 1 1 341 LEU CD1 C -8.981 11.781 9.653 1.00 . A A . 330 LEU CD1 1 1
3 21861 1 1 341 LEU CD2 C -10.671 13.698 9.452 1.00 . A A . 330 LEU CD2 1 1
3 21862 1 1 341 LEU CG C -10.075 12.439 8.777 1.00 . A A . 330 LEU CG 1 1
3 21863 1 1 341 LEU H H -8.579 13.048 5.026 1.00 . A A . 330 LEU H 1 1
3 21864 1 1 341 LEU HA H -8.418 10.979 6.848 1.00 . A A . 330 LEU HA 1 1
3 21865 1 1 341 LEU HB2 H -8.647 13.368 7.434 1.00 . A A . 330 LEU HB2 1 1
3 21866 1 1 341 LEU HB3 H -10.295 13.376 6.831 1.00 . A A . 330 LEU HB3 1 1
3 21867 1 1 341 LEU HD11 H -8.128 12.444 9.743 1.00 . A A . 330 LEU HD11 1 1
3 21868 1 1 341 LEU HD12 H -8.663 10.853 9.198 1.00 . A A . 330 LEU HD12 1 1
3 21869 1 1 341 LEU HD13 H -9.379 11.571 10.637 1.00 . A A . 330 LEU HD13 1 1
3 21870 1 1 341 LEU HD21 H -11.489 14.078 8.854 1.00 . A A . 330 LEU HD21 1 1
3 21871 1 1 341 LEU HD22 H -9.911 14.465 9.548 1.00 . A A . 330 LEU HD22 1 1
3 21872 1 1 341 LEU HD23 H -11.046 13.444 10.436 1.00 . A A . 330 LEU HD23 1 1
3 21873 1 1 341 LEU HG H -10.878 11.716 8.689 1.00 . A A . 330 LEU HG 1 1
3 21874 1 1 341 LEU N N -8.731 12.083 5.100 1.00 . A A . 330 LEU N 1 1
3 21875 1 1 341 LEU O O -10.670 9.691 6.999 1.00 . A A . 330 LEU O 1 1
3 21876 1 1 342 GLU C C -12.351 8.947 4.152 1.00 . A A . 331 GLU C 1 1
3 21877 1 1 342 GLU CA C -12.582 10.258 4.947 1.00 . A A . 331 GLU CA 1 1
3 21878 1 1 342 GLU CB C -13.558 11.185 4.164 1.00 . A A . 331 GLU CB 1 1
3 21879 1 1 342 GLU CD C -15.878 11.476 3.096 1.00 . A A . 331 GLU CD 1 1
3 21880 1 1 342 GLU CG C -14.988 10.616 3.999 1.00 . A A . 331 GLU CG 1 1
3 21881 1 1 342 GLU H H -11.073 11.714 4.652 1.00 . A A . 331 GLU H 1 1
3 21882 1 1 342 GLU HA H -13.039 10.006 5.905 1.00 . A A . 331 GLU HA 1 1
3 21883 1 1 342 GLU HB2 H -13.632 12.132 4.689 1.00 . A A . 331 GLU HB2 1 1
3 21884 1 1 342 GLU HB3 H -13.150 11.375 3.174 1.00 . A A . 331 GLU HB3 1 1
3 21885 1 1 342 GLU HG2 H -14.917 9.617 3.581 1.00 . A A . 331 GLU HG2 1 1
3 21886 1 1 342 GLU HG3 H -15.450 10.543 4.983 1.00 . A A . 331 GLU HG3 1 1
3 21887 1 1 342 GLU N N -11.316 10.970 5.230 1.00 . A A . 331 GLU N 1 1
3 21888 1 1 342 GLU O O -13.206 8.049 4.211 1.00 . A A . 331 GLU O 1 1
3 21889 1 1 342 GLU OE1 O -16.409 12.502 3.572 1.00 . A A . 331 GLU OE1 1 1
3 21890 1 1 342 GLU OE2 O -16.028 11.147 1.899 1.00 . A A . 331 GLU OE2 1 1
3 21891 1 1 343 LEU C C -11.002 6.342 3.415 1.00 . A A . 332 LEU C 1 1
3 21892 1 1 343 LEU CA C -10.877 7.643 2.581 1.00 . A A . 332 LEU CA 1 1
3 21893 1 1 343 LEU CB C -9.447 7.735 1.960 1.00 . A A . 332 LEU CB 1 1
3 21894 1 1 343 LEU CD1 C -7.741 8.823 0.386 1.00 . A A . 332 LEU CD1 1 1
3 21895 1 1 343 LEU CD2 C -10.183 8.644 -0.329 1.00 . A A . 332 LEU CD2 1 1
3 21896 1 1 343 LEU CG C -9.214 8.828 0.864 1.00 . A A . 332 LEU CG 1 1
3 21897 1 1 343 LEU H H -10.542 9.567 3.472 1.00 . A A . 332 LEU H 1 1
3 21898 1 1 343 LEU HA H -11.608 7.624 1.781 1.00 . A A . 332 LEU HA 1 1
3 21899 1 1 343 LEU HB2 H -8.748 7.918 2.771 1.00 . A A . 332 LEU HB2 1 1
3 21900 1 1 343 LEU HB3 H -9.204 6.769 1.526 1.00 . A A . 332 LEU HB3 1 1
3 21901 1 1 343 LEU HD11 H -7.489 7.854 -0.037 1.00 . A A . 332 LEU HD11 1 1
3 21902 1 1 343 LEU HD12 H -7.085 9.027 1.224 1.00 . A A . 332 LEU HD12 1 1
3 21903 1 1 343 LEU HD13 H -7.598 9.589 -0.364 1.00 . A A . 332 LEU HD13 1 1
3 21904 1 1 343 LEU HD21 H -10.030 7.672 -0.783 1.00 . A A . 332 LEU HD21 1 1
3 21905 1 1 343 LEU HD22 H -10.002 9.415 -1.068 1.00 . A A . 332 LEU HD22 1 1
3 21906 1 1 343 LEU HD23 H -11.204 8.721 0.016 1.00 . A A . 332 LEU HD23 1 1
3 21907 1 1 343 LEU HG H -9.409 9.805 1.294 1.00 . A A . 332 LEU HG 1 1
3 21908 1 1 343 LEU N N -11.197 8.834 3.426 1.00 . A A . 332 LEU N 1 1
3 21909 1 1 343 LEU O O -10.322 6.241 4.439 1.00 . A A . 332 LEU O 1 1
3 21910 1 1 344 PRO C C -11.132 3.536 4.564 1.00 . A A . 333 PRO C 1 1
3 21911 1 1 344 PRO CA C -12.315 4.192 3.819 1.00 . A A . 333 PRO CA 1 1
3 21912 1 1 344 PRO CB C -12.982 3.229 2.780 1.00 . A A . 333 PRO CB 1 1
3 21913 1 1 344 PRO CD C -12.704 5.406 1.749 1.00 . A A . 333 PRO CD 1 1
3 21914 1 1 344 PRO CG C -12.932 3.942 1.447 1.00 . A A . 333 PRO CG 1 1
3 21915 1 1 344 PRO HA H -13.067 4.486 4.556 1.00 . A A . 333 PRO HA 1 1
3 21916 1 1 344 PRO HB2 H -12.448 2.281 2.734 1.00 . A A . 333 PRO HB2 1 1
3 21917 1 1 344 PRO HB3 H -14.012 3.042 3.060 1.00 . A A . 333 PRO HB3 1 1
3 21918 1 1 344 PRO HD2 H -12.142 5.879 0.954 1.00 . A A . 333 PRO HD2 1 1
3 21919 1 1 344 PRO HD3 H -13.648 5.924 1.893 1.00 . A A . 333 PRO HD3 1 1
3 21920 1 1 344 PRO HG2 H -12.114 3.547 0.847 1.00 . A A . 333 PRO HG2 1 1
3 21921 1 1 344 PRO HG3 H -13.869 3.816 0.914 1.00 . A A . 333 PRO HG3 1 1
3 21922 1 1 344 PRO N N -11.924 5.380 3.011 1.00 . A A . 333 PRO N 1 1
3 21923 1 1 344 PRO O O -10.274 2.884 3.957 1.00 . A A . 333 PRO O 1 1
3 21924 1 1 345 ARG C C -9.686 1.868 6.759 1.00 . A A . 334 ARG C 1 1
3 21925 1 1 345 ARG CA C -10.000 3.382 6.774 1.00 . A A . 334 ARG CA 1 1
3 21926 1 1 345 ARG CB C -10.279 3.903 8.214 1.00 . A A . 334 ARG CB 1 1
3 21927 1 1 345 ARG CD C -11.748 3.859 10.331 1.00 . A A . 334 ARG CD 1 1
3 21928 1 1 345 ARG CG C -11.540 3.330 8.894 1.00 . A A . 334 ARG CG 1 1
3 21929 1 1 345 ARG CZ C -10.298 2.366 11.759 1.00 . A A . 334 ARG CZ 1 1
3 21930 1 1 345 ARG H H -11.917 4.143 6.300 1.00 . A A . 334 ARG H 1 1
3 21931 1 1 345 ARG HA H -9.131 3.907 6.390 1.00 . A A . 334 ARG HA 1 1
3 21932 1 1 345 ARG HB2 H -9.420 3.677 8.837 1.00 . A A . 334 ARG HB2 1 1
3 21933 1 1 345 ARG HB3 H -10.383 4.984 8.168 1.00 . A A . 334 ARG HB3 1 1
3 21934 1 1 345 ARG HD2 H -11.888 4.933 10.291 1.00 . A A . 334 ARG HD2 1 1
3 21935 1 1 345 ARG HD3 H -12.642 3.406 10.744 1.00 . A A . 334 ARG HD3 1 1
3 21936 1 1 345 ARG HE H -10.029 4.337 11.450 1.00 . A A . 334 ARG HE 1 1
3 21937 1 1 345 ARG HG2 H -12.407 3.592 8.299 1.00 . A A . 334 ARG HG2 1 1
3 21938 1 1 345 ARG HG3 H -11.455 2.248 8.932 1.00 . A A . 334 ARG HG3 1 1
3 21939 1 1 345 ARG HH11 H -11.822 1.345 10.891 1.00 . A A . 334 ARG HH11 1 1
3 21940 1 1 345 ARG HH12 H -10.775 0.395 11.898 1.00 . A A . 334 ARG HH12 1 1
3 21941 1 1 345 ARG HH21 H -8.689 3.043 12.800 1.00 . A A . 334 ARG HH21 1 1
3 21942 1 1 345 ARG HH22 H -9.025 1.346 12.965 1.00 . A A . 334 ARG HH22 1 1
3 21943 1 1 345 ARG N N -11.124 3.734 5.894 1.00 . A A . 334 ARG N 1 1
3 21944 1 1 345 ARG NE N -10.606 3.572 11.229 1.00 . A A . 334 ARG NE 1 1
3 21945 1 1 345 ARG NH1 N -11.026 1.285 11.494 1.00 . A A . 334 ARG NH1 1 1
3 21946 1 1 345 ARG NH2 N -9.254 2.247 12.573 1.00 . A A . 334 ARG NH2 1 1
3 21947 1 1 345 ARG O O -8.522 1.467 6.849 1.00 . A A . 334 ARG O 1 1
3 21948 1 1 346 GLU C C -9.807 -0.919 5.280 1.00 . A A . 335 GLU C 1 1
3 21949 1 1 346 GLU CA C -10.641 -0.424 6.489 1.00 . A A . 335 GLU CA 1 1
3 21950 1 1 346 GLU CB C -12.050 -1.103 6.485 1.00 . A A . 335 GLU CB 1 1
3 21951 1 1 346 GLU CD C -13.927 0.651 6.177 1.00 . A A . 335 GLU CD 1 1
3 21952 1 1 346 GLU CG C -13.106 -0.487 5.528 1.00 . A A . 335 GLU CG 1 1
3 21953 1 1 346 GLU H H -11.608 1.465 6.442 1.00 . A A . 335 GLU H 1 1
3 21954 1 1 346 GLU HA H -10.122 -0.740 7.394 1.00 . A A . 335 GLU HA 1 1
3 21955 1 1 346 GLU HB2 H -11.929 -2.149 6.221 1.00 . A A . 335 GLU HB2 1 1
3 21956 1 1 346 GLU HB3 H -12.447 -1.067 7.495 1.00 . A A . 335 GLU HB3 1 1
3 21957 1 1 346 GLU HG2 H -12.599 -0.103 4.650 1.00 . A A . 335 GLU HG2 1 1
3 21958 1 1 346 GLU HG3 H -13.792 -1.270 5.211 1.00 . A A . 335 GLU HG3 1 1
3 21959 1 1 346 GLU N N -10.735 1.052 6.556 1.00 . A A . 335 GLU N 1 1
3 21960 1 1 346 GLU O O -9.368 -2.076 5.283 1.00 . A A . 335 GLU O 1 1
3 21961 1 1 346 GLU OE1 O -14.884 0.353 6.917 1.00 . A A . 335 GLU OE1 1 1
3 21962 1 1 346 GLU OE2 O -13.608 1.838 5.985 1.00 . A A . 335 GLU OE2 1 1
3 21963 1 1 347 LEU C C -7.222 -0.475 3.656 1.00 . A A . 336 LEU C 1 1
3 21964 1 1 347 LEU CA C -8.666 -0.374 3.128 1.00 . A A . 336 LEU CA 1 1
3 21965 1 1 347 LEU CB C -8.701 0.714 2.010 1.00 . A A . 336 LEU CB 1 1
3 21966 1 1 347 LEU CD1 C -9.906 2.078 0.215 1.00 . A A . 336 LEU CD1 1 1
3 21967 1 1 347 LEU CD2 C -10.649 -0.334 0.698 1.00 . A A . 336 LEU CD2 1 1
3 21968 1 1 347 LEU CG C -10.062 0.972 1.294 1.00 . A A . 336 LEU CG 1 1
3 21969 1 1 347 LEU H H -10.053 0.819 4.253 1.00 . A A . 336 LEU H 1 1
3 21970 1 1 347 LEU HA H -8.962 -1.332 2.706 1.00 . A A . 336 LEU HA 1 1
3 21971 1 1 347 LEU HB2 H -8.378 1.653 2.452 1.00 . A A . 336 LEU HB2 1 1
3 21972 1 1 347 LEU HB3 H -7.972 0.442 1.247 1.00 . A A . 336 LEU HB3 1 1
3 21973 1 1 347 LEU HD11 H -9.198 1.762 -0.543 1.00 . A A . 336 LEU HD11 1 1
3 21974 1 1 347 LEU HD12 H -9.546 2.993 0.676 1.00 . A A . 336 LEU HD12 1 1
3 21975 1 1 347 LEU HD13 H -10.863 2.275 -0.249 1.00 . A A . 336 LEU HD13 1 1
3 21976 1 1 347 LEU HD21 H -10.828 -1.047 1.493 1.00 . A A . 336 LEU HD21 1 1
3 21977 1 1 347 LEU HD22 H -9.957 -0.759 -0.017 1.00 . A A . 336 LEU HD22 1 1
3 21978 1 1 347 LEU HD23 H -11.587 -0.119 0.203 1.00 . A A . 336 LEU HD23 1 1
3 21979 1 1 347 LEU HG H -10.774 1.341 2.027 1.00 . A A . 336 LEU HG 1 1
3 21980 1 1 347 LEU N N -9.590 -0.053 4.250 1.00 . A A . 336 LEU N 1 1
3 21981 1 1 347 LEU O O -6.433 -1.329 3.232 1.00 . A A . 336 LEU O 1 1
3 21982 1 1 348 PHE C C -5.296 0.019 6.438 1.00 . A A . 337 PHE C 1 1
3 21983 1 1 348 PHE CA C -5.550 0.681 5.076 1.00 . A A . 337 PHE CA 1 1
3 21984 1 1 348 PHE CB C -5.342 2.216 5.172 1.00 . A A . 337 PHE CB 1 1
3 21985 1 1 348 PHE CD1 C -5.093 2.884 2.729 1.00 . A A . 337 PHE CD1 1 1
3 21986 1 1 348 PHE CD2 C -6.972 3.743 3.937 1.00 . A A . 337 PHE CD2 1 1
3 21987 1 1 348 PHE CE1 C -5.524 3.547 1.596 1.00 . A A . 337 PHE CE1 1 1
3 21988 1 1 348 PHE CE2 C -7.404 4.403 2.801 1.00 . A A . 337 PHE CE2 1 1
3 21989 1 1 348 PHE CG C -5.806 2.972 3.923 1.00 . A A . 337 PHE CG 1 1
3 21990 1 1 348 PHE CZ C -6.680 4.303 1.632 1.00 . A A . 337 PHE CZ 1 1
3 21991 1 1 348 PHE H H -7.652 0.920 5.022 1.00 . A A . 337 PHE H 1 1
3 21992 1 1 348 PHE HA H -4.843 0.278 4.352 1.00 . A A . 337 PHE HA 1 1
3 21993 1 1 348 PHE HB2 H -5.888 2.603 6.031 1.00 . A A . 337 PHE HB2 1 1
3 21994 1 1 348 PHE HB3 H -4.288 2.426 5.317 1.00 . A A . 337 PHE HB3 1 1
3 21995 1 1 348 PHE HD1 H -4.185 2.290 2.691 1.00 . A A . 337 PHE HD1 1 1
3 21996 1 1 348 PHE HD2 H -7.541 3.826 4.856 1.00 . A A . 337 PHE HD2 1 1
3 21997 1 1 348 PHE HE1 H -4.957 3.471 0.676 1.00 . A A . 337 PHE HE1 1 1
3 21998 1 1 348 PHE HE2 H -8.309 4.996 2.826 1.00 . A A . 337 PHE HE2 1 1
3 21999 1 1 348 PHE HZ H -7.017 4.819 0.742 1.00 . A A . 337 PHE HZ 1 1
3 22000 1 1 348 PHE N N -6.917 0.418 4.607 1.00 . A A . 337 PHE N 1 1
3 22001 1 1 348 PHE O O -4.139 -0.211 6.803 1.00 . A A . 337 PHE O 1 1
3 22002 1 1 349 GLU C C -5.497 -2.062 8.700 1.00 . A A . 338 GLU C 1 1
3 22003 1 1 349 GLU CA C -6.364 -0.807 8.548 1.00 . A A . 338 GLU CA 1 1
3 22004 1 1 349 GLU CB C -7.811 -1.061 9.078 1.00 . A A . 338 GLU CB 1 1
3 22005 1 1 349 GLU CD C -9.103 -1.323 11.327 1.00 . A A . 338 GLU CD 1 1
3 22006 1 1 349 GLU CG C -7.893 -1.751 10.476 1.00 . A A . 338 GLU CG 1 1
3 22007 1 1 349 GLU H H -7.276 -0.151 6.748 1.00 . A A . 338 GLU H 1 1
3 22008 1 1 349 GLU HA H -5.921 -0.018 9.156 1.00 . A A . 338 GLU HA 1 1
3 22009 1 1 349 GLU HB2 H -8.320 -0.106 9.136 1.00 . A A . 338 GLU HB2 1 1
3 22010 1 1 349 GLU HB3 H -8.340 -1.682 8.357 1.00 . A A . 338 GLU HB3 1 1
3 22011 1 1 349 GLU HG2 H -7.946 -2.826 10.331 1.00 . A A . 338 GLU HG2 1 1
3 22012 1 1 349 GLU HG3 H -6.981 -1.530 11.024 1.00 . A A . 338 GLU HG3 1 1
3 22013 1 1 349 GLU N N -6.397 -0.293 7.163 1.00 . A A . 338 GLU N 1 1
3 22014 1 1 349 GLU O O -4.813 -2.201 9.701 1.00 . A A . 338 GLU O 1 1
3 22015 1 1 349 GLU OE1 O -10.252 -1.633 10.945 1.00 . A A . 338 GLU OE1 1 1
3 22016 1 1 349 GLU OE2 O -8.907 -0.654 12.374 1.00 . A A . 338 GLU OE2 1 1
3 22017 1 1 350 GLU C C -3.238 -3.995 7.904 1.00 . A A . 339 GLU C 1 1
3 22018 1 1 350 GLU CA C -4.769 -4.219 7.744 1.00 . A A . 339 GLU CA 1 1
3 22019 1 1 350 GLU CB C -5.080 -5.056 6.485 1.00 . A A . 339 GLU CB 1 1
3 22020 1 1 350 GLU CD C -4.919 -7.307 5.293 1.00 . A A . 339 GLU CD 1 1
3 22021 1 1 350 GLU CG C -4.511 -6.484 6.520 1.00 . A A . 339 GLU CG 1 1
3 22022 1 1 350 GLU H H -6.031 -2.730 6.891 1.00 . A A . 339 GLU H 1 1
3 22023 1 1 350 GLU HA H -5.133 -4.760 8.614 1.00 . A A . 339 GLU HA 1 1
3 22024 1 1 350 GLU HB2 H -6.157 -5.123 6.375 1.00 . A A . 339 GLU HB2 1 1
3 22025 1 1 350 GLU HB3 H -4.677 -4.546 5.614 1.00 . A A . 339 GLU HB3 1 1
3 22026 1 1 350 GLU HG2 H -3.429 -6.426 6.570 1.00 . A A . 339 GLU HG2 1 1
3 22027 1 1 350 GLU HG3 H -4.873 -6.986 7.414 1.00 . A A . 339 GLU HG3 1 1
3 22028 1 1 350 GLU N N -5.506 -2.940 7.693 1.00 . A A . 339 GLU N 1 1
3 22029 1 1 350 GLU O O -2.606 -4.593 8.790 1.00 . A A . 339 GLU O 1 1
3 22030 1 1 350 GLU OE1 O -6.052 -7.823 5.268 1.00 . A A . 339 GLU OE1 1 1
3 22031 1 1 350 GLU OE2 O -4.113 -7.439 4.351 1.00 . A A . 339 GLU OE2 1 1
3 22032 1 1 351 GLN C C -0.911 -1.796 8.284 1.00 . A A . 340 GLN C 1 1
3 22033 1 1 351 GLN CA C -1.230 -2.753 7.116 1.00 . A A . 340 GLN CA 1 1
3 22034 1 1 351 GLN CB C -0.767 -2.107 5.782 1.00 . A A . 340 GLN CB 1 1
3 22035 1 1 351 GLN CD C -0.226 -2.419 3.285 1.00 . A A . 340 GLN CD 1 1
3 22036 1 1 351 GLN CG C -0.886 -3.015 4.539 1.00 . A A . 340 GLN CG 1 1
3 22037 1 1 351 GLN H H -3.242 -2.641 6.423 1.00 . A A . 340 GLN H 1 1
3 22038 1 1 351 GLN HA H -0.675 -3.681 7.265 1.00 . A A . 340 GLN HA 1 1
3 22039 1 1 351 GLN HB2 H -1.356 -1.210 5.605 1.00 . A A . 340 GLN HB2 1 1
3 22040 1 1 351 GLN HB3 H 0.274 -1.814 5.885 1.00 . A A . 340 GLN HB3 1 1
3 22041 1 1 351 GLN HE21 H -1.523 -3.334 2.110 1.00 . A A . 340 GLN HE21 1 1
3 22042 1 1 351 GLN HE22 H -0.342 -2.364 1.308 1.00 . A A . 340 GLN HE22 1 1
3 22043 1 1 351 GLN HG2 H -0.406 -3.965 4.752 1.00 . A A . 340 GLN HG2 1 1
3 22044 1 1 351 GLN HG3 H -1.937 -3.188 4.338 1.00 . A A . 340 GLN HG3 1 1
3 22045 1 1 351 GLN N N -2.673 -3.093 7.075 1.00 . A A . 340 GLN N 1 1
3 22046 1 1 351 GLN NE2 N -0.750 -2.740 2.118 1.00 . A A . 340 GLN NE2 1 1
3 22047 1 1 351 GLN O O 0.133 -1.924 8.942 1.00 . A A . 340 GLN O 1 1
3 22048 1 1 351 GLN OE1 O 0.757 -1.678 3.370 1.00 . A A . 340 GLN OE1 1 1
3 22049 1 1 352 ALA C C -1.586 -0.436 10.964 1.00 . A A . 341 ALA C 1 1
3 22050 1 1 352 ALA CA C -1.657 0.191 9.563 1.00 . A A . 341 ALA CA 1 1
3 22051 1 1 352 ALA CB C -2.799 1.193 9.476 1.00 . A A . 341 ALA CB 1 1
3 22052 1 1 352 ALA H H -2.643 -0.845 7.998 1.00 . A A . 341 ALA H 1 1
3 22053 1 1 352 ALA HA H -0.724 0.718 9.356 1.00 . A A . 341 ALA HA 1 1
3 22054 1 1 352 ALA HB1 H -3.742 0.694 9.665 1.00 . A A . 341 ALA HB1 1 1
3 22055 1 1 352 ALA HB2 H -2.823 1.637 8.488 1.00 . A A . 341 ALA HB2 1 1
3 22056 1 1 352 ALA HB3 H -2.657 1.975 10.211 1.00 . A A . 341 ALA HB3 1 1
3 22057 1 1 352 ALA N N -1.824 -0.846 8.530 1.00 . A A . 341 ALA N 1 1
3 22058 1 1 352 ALA O O -0.601 -0.241 11.687 1.00 . A A . 341 ALA O 1 1
3 22059 1 1 353 LYS C C -1.443 -2.867 12.719 1.00 . A A . 342 LYS C 1 1
3 22060 1 1 353 LYS CA C -2.715 -2.054 12.516 1.00 . A A . 342 LYS CA 1 1
3 22061 1 1 353 LYS CB C -3.935 -3.017 12.448 1.00 . A A . 342 LYS CB 1 1
3 22062 1 1 353 LYS CD C -5.262 -4.964 13.476 1.00 . A A . 342 LYS CD 1 1
3 22063 1 1 353 LYS CE C -5.352 -5.960 14.638 1.00 . A A . 342 LYS CE 1 1
3 22064 1 1 353 LYS CG C -4.056 -4.011 13.623 1.00 . A A . 342 LYS CG 1 1
3 22065 1 1 353 LYS H H -3.390 -1.251 10.678 1.00 . A A . 342 LYS H 1 1
3 22066 1 1 353 LYS HA H -2.845 -1.374 13.354 1.00 . A A . 342 LYS HA 1 1
3 22067 1 1 353 LYS HB2 H -4.839 -2.418 12.419 1.00 . A A . 342 LYS HB2 1 1
3 22068 1 1 353 LYS HB3 H -3.876 -3.588 11.521 1.00 . A A . 342 LYS HB3 1 1
3 22069 1 1 353 LYS HD2 H -6.177 -4.379 13.446 1.00 . A A . 342 LYS HD2 1 1
3 22070 1 1 353 LYS HD3 H -5.164 -5.516 12.547 1.00 . A A . 342 LYS HD3 1 1
3 22071 1 1 353 LYS HE2 H -4.452 -6.563 14.662 1.00 . A A . 342 LYS HE2 1 1
3 22072 1 1 353 LYS HE3 H -5.433 -5.411 15.569 1.00 . A A . 342 LYS HE3 1 1
3 22073 1 1 353 LYS HG2 H -3.147 -4.604 13.675 1.00 . A A . 342 LYS HG2 1 1
3 22074 1 1 353 LYS HG3 H -4.161 -3.446 14.545 1.00 . A A . 342 LYS HG3 1 1
3 22075 1 1 353 LYS HZ1 H -6.613 -7.443 15.378 1.00 . A A . 342 LYS HZ1 1 1
3 22076 1 1 353 LYS HZ2 H -6.410 -7.490 13.700 1.00 . A A . 342 LYS HZ2 1 1
3 22077 1 1 353 LYS HZ3 H -7.391 -6.310 14.398 1.00 . A A . 342 LYS HZ3 1 1
3 22078 1 1 353 LYS N N -2.632 -1.230 11.289 1.00 . A A . 342 LYS N 1 1
3 22079 1 1 353 LYS NZ N -6.523 -6.863 14.519 1.00 . A A . 342 LYS NZ 1 1
3 22080 1 1 353 LYS O O -0.905 -2.904 13.819 1.00 . A A . 342 LYS O 1 1
3 22081 1 1 354 ARG C C 1.473 -3.395 11.992 1.00 . A A . 343 ARG C 1 1
3 22082 1 1 354 ARG CA C 0.261 -4.266 11.584 1.00 . A A . 343 ARG CA 1 1
3 22083 1 1 354 ARG CB C 0.422 -4.898 10.165 1.00 . A A . 343 ARG CB 1 1
3 22084 1 1 354 ARG CD C 2.940 -5.476 9.756 1.00 . A A . 343 ARG CD 1 1
3 22085 1 1 354 ARG CG C 1.508 -6.004 10.011 1.00 . A A . 343 ARG CG 1 1
3 22086 1 1 354 ARG CZ C 4.182 -7.273 8.523 1.00 . A A . 343 ARG CZ 1 1
3 22087 1 1 354 ARG H H -1.470 -3.367 10.785 1.00 . A A . 343 ARG H 1 1
3 22088 1 1 354 ARG HA H 0.148 -5.070 12.312 1.00 . A A . 343 ARG HA 1 1
3 22089 1 1 354 ARG HB2 H -0.534 -5.336 9.890 1.00 . A A . 343 ARG HB2 1 1
3 22090 1 1 354 ARG HB3 H 0.635 -4.104 9.453 1.00 . A A . 343 ARG HB3 1 1
3 22091 1 1 354 ARG HD2 H 2.948 -4.889 8.844 1.00 . A A . 343 ARG HD2 1 1
3 22092 1 1 354 ARG HD3 H 3.234 -4.844 10.584 1.00 . A A . 343 ARG HD3 1 1
3 22093 1 1 354 ARG HE H 4.430 -6.797 10.444 1.00 . A A . 343 ARG HE 1 1
3 22094 1 1 354 ARG HG2 H 1.523 -6.599 10.914 1.00 . A A . 343 ARG HG2 1 1
3 22095 1 1 354 ARG HG3 H 1.229 -6.649 9.180 1.00 . A A . 343 ARG HG3 1 1
3 22096 1 1 354 ARG HH11 H 2.857 -6.289 7.354 1.00 . A A . 343 ARG HH11 1 1
3 22097 1 1 354 ARG HH12 H 3.747 -7.549 6.563 1.00 . A A . 343 ARG HH12 1 1
3 22098 1 1 354 ARG HH21 H 5.558 -8.450 9.407 1.00 . A A . 343 ARG HH21 1 1
3 22099 1 1 354 ARG HH22 H 5.275 -8.773 7.727 1.00 . A A . 343 ARG HH22 1 1
3 22100 1 1 354 ARG N N -0.968 -3.470 11.617 1.00 . A A . 343 ARG N 1 1
3 22101 1 1 354 ARG NE N 3.925 -6.573 9.637 1.00 . A A . 343 ARG NE 1 1
3 22102 1 1 354 ARG NH1 N 3.544 -7.016 7.389 1.00 . A A . 343 ARG NH1 1 1
3 22103 1 1 354 ARG NH2 N 5.076 -8.239 8.558 1.00 . A A . 343 ARG NH2 1 1
3 22104 1 1 354 ARG O O 2.327 -3.863 12.752 1.00 . A A . 343 ARG O 1 1
3 22105 1 1 355 ARG C C 2.487 -0.721 13.386 1.00 . A A . 344 ARG C 1 1
3 22106 1 1 355 ARG CA C 2.611 -1.179 11.917 1.00 . A A . 344 ARG CA 1 1
3 22107 1 1 355 ARG CB C 2.691 0.068 10.998 1.00 . A A . 344 ARG CB 1 1
3 22108 1 1 355 ARG CD C 3.536 0.975 8.752 1.00 . A A . 344 ARG CD 1 1
3 22109 1 1 355 ARG CG C 2.920 -0.229 9.500 1.00 . A A . 344 ARG CG 1 1
3 22110 1 1 355 ARG CZ C 2.023 2.929 8.274 1.00 . A A . 344 ARG CZ 1 1
3 22111 1 1 355 ARG H H 0.772 -1.770 10.962 1.00 . A A . 344 ARG H 1 1
3 22112 1 1 355 ARG HA H 3.545 -1.736 11.821 1.00 . A A . 344 ARG HA 1 1
3 22113 1 1 355 ARG HB2 H 1.768 0.633 11.091 1.00 . A A . 344 ARG HB2 1 1
3 22114 1 1 355 ARG HB3 H 3.508 0.696 11.346 1.00 . A A . 344 ARG HB3 1 1
3 22115 1 1 355 ARG HD2 H 4.579 1.057 9.032 1.00 . A A . 344 ARG HD2 1 1
3 22116 1 1 355 ARG HD3 H 3.473 0.792 7.684 1.00 . A A . 344 ARG HD3 1 1
3 22117 1 1 355 ARG HE H 3.076 2.657 9.955 1.00 . A A . 344 ARG HE 1 1
3 22118 1 1 355 ARG HG2 H 3.590 -1.079 9.403 1.00 . A A . 344 ARG HG2 1 1
3 22119 1 1 355 ARG HG3 H 1.969 -0.481 9.040 1.00 . A A . 344 ARG HG3 1 1
3 22120 1 1 355 ARG HH11 H 2.072 1.581 6.764 1.00 . A A . 344 ARG HH11 1 1
3 22121 1 1 355 ARG HH12 H 1.060 2.957 6.501 1.00 . A A . 344 ARG HH12 1 1
3 22122 1 1 355 ARG HH21 H 1.813 4.483 9.556 1.00 . A A . 344 ARG HH21 1 1
3 22123 1 1 355 ARG HH22 H 0.907 4.605 8.076 1.00 . A A . 344 ARG HH22 1 1
3 22124 1 1 355 ARG N N 1.512 -2.107 11.542 1.00 . A A . 344 ARG N 1 1
3 22125 1 1 355 ARG NE N 2.870 2.263 9.072 1.00 . A A . 344 ARG NE 1 1
3 22126 1 1 355 ARG NH1 N 1.690 2.453 7.085 1.00 . A A . 344 ARG NH1 1 1
3 22127 1 1 355 ARG NH2 N 1.541 4.098 8.662 1.00 . A A . 344 ARG NH2 1 1
3 22128 1 1 355 ARG O O 3.500 -0.398 14.017 1.00 . A A . 344 ARG O 1 1
3 22129 1 1 356 VAL C C 1.500 -1.571 16.212 1.00 . A A . 345 VAL C 1 1
3 22130 1 1 356 VAL CA C 1.034 -0.376 15.352 1.00 . A A . 345 VAL CA 1 1
3 22131 1 1 356 VAL CB C -0.460 -0.025 15.700 1.00 . A A . 345 VAL CB 1 1
3 22132 1 1 356 VAL CG1 C -0.587 0.497 17.157 1.00 . A A . 345 VAL CG1 1 1
3 22133 1 1 356 VAL CG2 C -1.065 0.974 14.693 1.00 . A A . 345 VAL CG2 1 1
3 22134 1 1 356 VAL H H 0.473 -0.852 13.344 1.00 . A A . 345 VAL H 1 1
3 22135 1 1 356 VAL HA H 1.653 0.493 15.596 1.00 . A A . 345 VAL HA 1 1
3 22136 1 1 356 VAL HB H -1.042 -0.946 15.632 1.00 . A A . 345 VAL HB 1 1
3 22137 1 1 356 VAL HG11 H 0.004 1.398 17.280 1.00 . A A . 345 VAL HG11 1 1
3 22138 1 1 356 VAL HG12 H -0.230 -0.258 17.848 1.00 . A A . 345 VAL HG12 1 1
3 22139 1 1 356 VAL HG13 H -1.623 0.717 17.382 1.00 . A A . 345 VAL HG13 1 1
3 22140 1 1 356 VAL HG21 H -0.975 0.578 13.690 1.00 . A A . 345 VAL HG21 1 1
3 22141 1 1 356 VAL HG22 H -0.546 1.924 14.752 1.00 . A A . 345 VAL HG22 1 1
3 22142 1 1 356 VAL HG23 H -2.119 1.125 14.916 1.00 . A A . 345 VAL HG23 1 1
3 22143 1 1 356 VAL N N 1.250 -0.683 13.923 1.00 . A A . 345 VAL N 1 1
3 22144 1 1 356 VAL O O 2.098 -1.366 17.262 1.00 . A A . 345 VAL O 1 1
3 22145 1 1 357 VAL C C 3.268 -4.021 16.435 1.00 . A A . 346 VAL C 1 1
3 22146 1 1 357 VAL CA C 1.732 -4.060 16.370 1.00 . A A . 346 VAL CA 1 1
3 22147 1 1 357 VAL CB C 1.264 -5.376 15.617 1.00 . A A . 346 VAL CB 1 1
3 22148 1 1 357 VAL CG1 C 1.818 -6.657 16.297 1.00 . A A . 346 VAL CG1 1 1
3 22149 1 1 357 VAL CG2 C -0.275 -5.446 15.512 1.00 . A A . 346 VAL CG2 1 1
3 22150 1 1 357 VAL H H 0.733 -2.892 14.900 1.00 . A A . 346 VAL H 1 1
3 22151 1 1 357 VAL HA H 1.333 -4.080 17.386 1.00 . A A . 346 VAL HA 1 1
3 22152 1 1 357 VAL HB H 1.665 -5.339 14.601 1.00 . A A . 346 VAL HB 1 1
3 22153 1 1 357 VAL HG11 H 1.456 -6.722 17.315 1.00 . A A . 346 VAL HG11 1 1
3 22154 1 1 357 VAL HG12 H 2.901 -6.625 16.307 1.00 . A A . 346 VAL HG12 1 1
3 22155 1 1 357 VAL HG13 H 1.498 -7.533 15.746 1.00 . A A . 346 VAL HG13 1 1
3 22156 1 1 357 VAL HG21 H -0.709 -5.505 16.503 1.00 . A A . 346 VAL HG21 1 1
3 22157 1 1 357 VAL HG22 H -0.567 -6.320 14.943 1.00 . A A . 346 VAL HG22 1 1
3 22158 1 1 357 VAL HG23 H -0.647 -4.563 15.018 1.00 . A A . 346 VAL HG23 1 1
3 22159 1 1 357 VAL N N 1.246 -2.816 15.723 1.00 . A A . 346 VAL N 1 1
3 22160 1 1 357 VAL O O 3.850 -4.292 17.479 1.00 . A A . 346 VAL O 1 1
3 22161 1 1 358 VAL C C 5.783 -2.331 16.305 1.00 . A A . 347 VAL C 1 1
3 22162 1 1 358 VAL CA C 5.344 -3.353 15.222 1.00 . A A . 347 VAL CA 1 1
3 22163 1 1 358 VAL CB C 5.726 -2.827 13.780 1.00 . A A . 347 VAL CB 1 1
3 22164 1 1 358 VAL CG1 C 7.186 -2.324 13.692 1.00 . A A . 347 VAL CG1 1 1
3 22165 1 1 358 VAL CG2 C 5.454 -3.912 12.715 1.00 . A A . 347 VAL CG2 1 1
3 22166 1 1 358 VAL H H 3.347 -3.500 14.498 1.00 . A A . 347 VAL H 1 1
3 22167 1 1 358 VAL HA H 5.861 -4.295 15.396 1.00 . A A . 347 VAL HA 1 1
3 22168 1 1 358 VAL HB H 5.077 -1.980 13.559 1.00 . A A . 347 VAL HB 1 1
3 22169 1 1 358 VAL HG11 H 7.869 -3.133 13.919 1.00 . A A . 347 VAL HG11 1 1
3 22170 1 1 358 VAL HG12 H 7.342 -1.519 14.400 1.00 . A A . 347 VAL HG12 1 1
3 22171 1 1 358 VAL HG13 H 7.388 -1.957 12.692 1.00 . A A . 347 VAL HG13 1 1
3 22172 1 1 358 VAL HG21 H 5.666 -3.520 11.728 1.00 . A A . 347 VAL HG21 1 1
3 22173 1 1 358 VAL HG22 H 4.416 -4.215 12.758 1.00 . A A . 347 VAL HG22 1 1
3 22174 1 1 358 VAL HG23 H 6.081 -4.775 12.897 1.00 . A A . 347 VAL HG23 1 1
3 22175 1 1 358 VAL N N 3.891 -3.620 15.309 1.00 . A A . 347 VAL N 1 1
3 22176 1 1 358 VAL O O 6.744 -2.576 17.034 1.00 . A A . 347 VAL O 1 1
3 22177 1 1 359 GLY C C 5.147 -0.593 18.867 1.00 . A A . 348 GLY C 1 1
3 22178 1 1 359 GLY CA C 5.311 -0.162 17.404 1.00 . A A . 348 GLY CA 1 1
3 22179 1 1 359 GLY H H 4.230 -1.141 15.855 1.00 . A A . 348 GLY H 1 1
3 22180 1 1 359 GLY HA2 H 6.330 0.182 17.244 1.00 . A A . 348 GLY HA2 1 1
3 22181 1 1 359 GLY HA3 H 4.639 0.663 17.218 1.00 . A A . 348 GLY HA3 1 1
3 22182 1 1 359 GLY N N 5.015 -1.230 16.433 1.00 . A A . 348 GLY N 1 1
3 22183 1 1 359 GLY O O 5.852 -0.087 19.747 1.00 . A A . 348 GLY O 1 1
3 22184 1 1 360 LEU C C 5.080 -3.044 20.872 1.00 . A A . 349 LEU C 1 1
3 22185 1 1 360 LEU CA C 3.949 -2.085 20.458 1.00 . A A . 349 LEU CA 1 1
3 22186 1 1 360 LEU CB C 2.571 -2.819 20.478 1.00 . A A . 349 LEU CB 1 1
3 22187 1 1 360 LEU CD1 C 0.023 -2.769 20.092 1.00 . A A . 349 LEU CD1 1 1
3 22188 1 1 360 LEU CD2 C 1.163 -0.857 21.367 1.00 . A A . 349 LEU CD2 1 1
3 22189 1 1 360 LEU CG C 1.309 -1.919 20.247 1.00 . A A . 349 LEU CG 1 1
3 22190 1 1 360 LEU H H 3.716 -1.899 18.355 1.00 . A A . 349 LEU H 1 1
3 22191 1 1 360 LEU HA H 3.919 -1.253 21.156 1.00 . A A . 349 LEU HA 1 1
3 22192 1 1 360 LEU HB2 H 2.591 -3.585 19.705 1.00 . A A . 349 LEU HB2 1 1
3 22193 1 1 360 LEU HB3 H 2.460 -3.318 21.437 1.00 . A A . 349 LEU HB3 1 1
3 22194 1 1 360 LEU HD11 H -0.824 -2.123 19.905 1.00 . A A . 349 LEU HD11 1 1
3 22195 1 1 360 LEU HD12 H -0.156 -3.341 20.995 1.00 . A A . 349 LEU HD12 1 1
3 22196 1 1 360 LEU HD13 H 0.139 -3.450 19.257 1.00 . A A . 349 LEU HD13 1 1
3 22197 1 1 360 LEU HD21 H 2.041 -0.223 21.382 1.00 . A A . 349 LEU HD21 1 1
3 22198 1 1 360 LEU HD22 H 1.056 -1.344 22.329 1.00 . A A . 349 LEU HD22 1 1
3 22199 1 1 360 LEU HD23 H 0.292 -0.244 21.178 1.00 . A A . 349 LEU HD23 1 1
3 22200 1 1 360 LEU HG H 1.441 -1.380 19.314 1.00 . A A . 349 LEU HG 1 1
3 22201 1 1 360 LEU N N 4.219 -1.538 19.112 1.00 . A A . 349 LEU N 1 1
3 22202 1 1 360 LEU O O 5.647 -2.916 21.966 1.00 . A A . 349 LEU O 1 1
3 22203 1 1 361 LEU C C 7.809 -4.400 20.367 1.00 . A A . 350 LEU C 1 1
3 22204 1 1 361 LEU CA C 6.430 -5.025 20.181 1.00 . A A . 350 LEU CA 1 1
3 22205 1 1 361 LEU CB C 6.452 -6.029 18.995 1.00 . A A . 350 LEU CB 1 1
3 22206 1 1 361 LEU CD1 C 5.219 -7.712 17.519 1.00 . A A . 350 LEU CD1 1 1
3 22207 1 1 361 LEU CD2 C 4.731 -7.607 20.022 1.00 . A A . 350 LEU CD2 1 1
3 22208 1 1 361 LEU CG C 5.128 -6.812 18.764 1.00 . A A . 350 LEU CG 1 1
3 22209 1 1 361 LEU H H 4.961 -3.951 19.097 1.00 . A A . 350 LEU H 1 1
3 22210 1 1 361 LEU HA H 6.155 -5.560 21.090 1.00 . A A . 350 LEU HA 1 1
3 22211 1 1 361 LEU HB2 H 6.692 -5.481 18.085 1.00 . A A . 350 LEU HB2 1 1
3 22212 1 1 361 LEU HB3 H 7.245 -6.752 19.168 1.00 . A A . 350 LEU HB3 1 1
3 22213 1 1 361 LEU HD11 H 5.451 -7.109 16.652 1.00 . A A . 350 LEU HD11 1 1
3 22214 1 1 361 LEU HD12 H 4.272 -8.209 17.358 1.00 . A A . 350 LEU HD12 1 1
3 22215 1 1 361 LEU HD13 H 5.996 -8.457 17.655 1.00 . A A . 350 LEU HD13 1 1
3 22216 1 1 361 LEU HD21 H 4.610 -6.930 20.860 1.00 . A A . 350 LEU HD21 1 1
3 22217 1 1 361 LEU HD22 H 5.496 -8.336 20.260 1.00 . A A . 350 LEU HD22 1 1
3 22218 1 1 361 LEU HD23 H 3.793 -8.116 19.849 1.00 . A A . 350 LEU HD23 1 1
3 22219 1 1 361 LEU HG H 4.336 -6.096 18.576 1.00 . A A . 350 LEU HG 1 1
3 22220 1 1 361 LEU N N 5.412 -3.978 19.958 1.00 . A A . 350 LEU N 1 1
3 22221 1 1 361 LEU O O 8.459 -4.619 21.389 1.00 . A A . 350 LEU O 1 1
3 22222 1 1 362 LEU C C 9.567 -1.875 20.564 1.00 . A A . 351 LEU C 1 1
3 22223 1 1 362 LEU CA C 9.499 -2.872 19.396 1.00 . A A . 351 LEU CA 1 1
3 22224 1 1 362 LEU CB C 9.764 -2.161 18.041 1.00 . A A . 351 LEU CB 1 1
3 22225 1 1 362 LEU CD1 C 10.248 -2.286 15.531 1.00 . A A . 351 LEU CD1 1 1
3 22226 1 1 362 LEU CD2 C 11.125 -4.114 17.073 1.00 . A A . 351 LEU CD2 1 1
3 22227 1 1 362 LEU CG C 9.985 -3.102 16.810 1.00 . A A . 351 LEU CG 1 1
3 22228 1 1 362 LEU H H 7.620 -3.452 18.618 1.00 . A A . 351 LEU H 1 1
3 22229 1 1 362 LEU HA H 10.274 -3.628 19.550 1.00 . A A . 351 LEU HA 1 1
3 22230 1 1 362 LEU HB2 H 8.917 -1.510 17.827 1.00 . A A . 351 LEU HB2 1 1
3 22231 1 1 362 LEU HB3 H 10.645 -1.536 18.148 1.00 . A A . 351 LEU HB3 1 1
3 22232 1 1 362 LEU HD11 H 10.369 -2.955 14.687 1.00 . A A . 351 LEU HD11 1 1
3 22233 1 1 362 LEU HD12 H 11.148 -1.693 15.646 1.00 . A A . 351 LEU HD12 1 1
3 22234 1 1 362 LEU HD13 H 9.410 -1.628 15.342 1.00 . A A . 351 LEU HD13 1 1
3 22235 1 1 362 LEU HD21 H 12.047 -3.589 17.285 1.00 . A A . 351 LEU HD21 1 1
3 22236 1 1 362 LEU HD22 H 11.264 -4.743 16.200 1.00 . A A . 351 LEU HD22 1 1
3 22237 1 1 362 LEU HD23 H 10.867 -4.740 17.917 1.00 . A A . 351 LEU HD23 1 1
3 22238 1 1 362 LEU HG H 9.076 -3.674 16.642 1.00 . A A . 351 LEU HG 1 1
3 22239 1 1 362 LEU N N 8.212 -3.581 19.380 1.00 . A A . 351 LEU N 1 1
3 22240 1 1 362 LEU O O 10.619 -1.725 21.163 1.00 . A A . 351 LEU O 1 1
3 22241 1 1 363 GLY C C 8.576 -1.090 23.399 1.00 . A A . 352 GLY C 1 1
3 22242 1 1 363 GLY CA C 8.317 -0.357 22.077 1.00 . A A . 352 GLY CA 1 1
3 22243 1 1 363 GLY H H 7.627 -1.389 20.345 1.00 . A A . 352 GLY H 1 1
3 22244 1 1 363 GLY HA2 H 9.029 0.457 21.966 1.00 . A A . 352 GLY HA2 1 1
3 22245 1 1 363 GLY HA3 H 7.319 0.056 22.107 1.00 . A A . 352 GLY HA3 1 1
3 22246 1 1 363 GLY N N 8.418 -1.248 20.905 1.00 . A A . 352 GLY N 1 1
3 22247 1 1 363 GLY O O 9.236 -0.559 24.309 1.00 . A A . 352 GLY O 1 1
3 22248 1 1 364 GLU C C 9.755 -3.706 24.685 1.00 . A A . 353 GLU C 1 1
3 22249 1 1 364 GLU CA C 8.286 -3.228 24.627 1.00 . A A . 353 GLU CA 1 1
3 22250 1 1 364 GLU CB C 7.311 -4.434 24.555 1.00 . A A . 353 GLU CB 1 1
3 22251 1 1 364 GLU CD C 7.117 -4.671 27.099 1.00 . A A . 353 GLU CD 1 1
3 22252 1 1 364 GLU CG C 7.362 -5.389 25.765 1.00 . A A . 353 GLU CG 1 1
3 22253 1 1 364 GLU H H 7.531 -2.667 22.722 1.00 . A A . 353 GLU H 1 1
3 22254 1 1 364 GLU HA H 8.074 -2.654 25.523 1.00 . A A . 353 GLU HA 1 1
3 22255 1 1 364 GLU HB2 H 6.301 -4.052 24.472 1.00 . A A . 353 GLU HB2 1 1
3 22256 1 1 364 GLU HB3 H 7.532 -5.009 23.656 1.00 . A A . 353 GLU HB3 1 1
3 22257 1 1 364 GLU HG2 H 6.602 -6.157 25.635 1.00 . A A . 353 GLU HG2 1 1
3 22258 1 1 364 GLU HG3 H 8.338 -5.871 25.789 1.00 . A A . 353 GLU HG3 1 1
3 22259 1 1 364 GLU N N 8.070 -2.336 23.476 1.00 . A A . 353 GLU N 1 1
3 22260 1 1 364 GLU O O 10.327 -3.871 25.774 1.00 . A A . 353 GLU O 1 1
3 22261 1 1 364 GLU OE1 O 5.963 -4.262 27.354 1.00 . A A . 353 GLU OE1 1 1
3 22262 1 1 364 GLU OE2 O 8.075 -4.483 27.881 1.00 . A A . 353 GLU OE2 1 1
3 22263 1 1 365 VAL C C 12.669 -3.067 23.843 1.00 . A A . 354 VAL C 1 1
3 22264 1 1 365 VAL CA C 11.789 -4.259 23.382 1.00 . A A . 354 VAL CA 1 1
3 22265 1 1 365 VAL CB C 12.151 -4.700 21.910 1.00 . A A . 354 VAL CB 1 1
3 22266 1 1 365 VAL CG1 C 13.662 -4.972 21.740 1.00 . A A . 354 VAL CG1 1 1
3 22267 1 1 365 VAL CG2 C 11.325 -5.944 21.497 1.00 . A A . 354 VAL CG2 1 1
3 22268 1 1 365 VAL H H 9.828 -3.836 22.685 1.00 . A A . 354 VAL H 1 1
3 22269 1 1 365 VAL HA H 11.977 -5.103 24.045 1.00 . A A . 354 VAL HA 1 1
3 22270 1 1 365 VAL HB H 11.882 -3.884 21.239 1.00 . A A . 354 VAL HB 1 1
3 22271 1 1 365 VAL HG11 H 13.871 -5.266 20.716 1.00 . A A . 354 VAL HG11 1 1
3 22272 1 1 365 VAL HG12 H 13.973 -5.765 22.407 1.00 . A A . 354 VAL HG12 1 1
3 22273 1 1 365 VAL HG13 H 14.224 -4.075 21.970 1.00 . A A . 354 VAL HG13 1 1
3 22274 1 1 365 VAL HG21 H 11.589 -6.787 22.124 1.00 . A A . 354 VAL HG21 1 1
3 22275 1 1 365 VAL HG22 H 11.525 -6.193 20.463 1.00 . A A . 354 VAL HG22 1 1
3 22276 1 1 365 VAL HG23 H 10.271 -5.737 21.611 1.00 . A A . 354 VAL HG23 1 1
3 22277 1 1 365 VAL N N 10.360 -3.914 23.502 1.00 . A A . 354 VAL N 1 1
3 22278 1 1 365 VAL O O 13.676 -3.264 24.515 1.00 . A A . 354 VAL O 1 1
3 22279 1 1 366 ILE C C 12.838 -0.483 25.514 1.00 . A A . 355 ILE C 1 1
3 22280 1 1 366 ILE CA C 12.908 -0.590 23.986 1.00 . A A . 355 ILE CA 1 1
3 22281 1 1 366 ILE CB C 12.250 0.692 23.341 1.00 . A A . 355 ILE CB 1 1
3 22282 1 1 366 ILE CD1 C 11.521 1.636 21.053 1.00 . A A . 355 ILE CD1 1 1
3 22283 1 1 366 ILE CG1 C 12.434 0.682 21.795 1.00 . A A . 355 ILE CG1 1 1
3 22284 1 1 366 ILE CG2 C 12.807 2.007 23.957 1.00 . A A . 355 ILE CG2 1 1
3 22285 1 1 366 ILE H H 11.428 -1.747 22.991 1.00 . A A . 355 ILE H 1 1
3 22286 1 1 366 ILE HA H 13.952 -0.641 23.673 1.00 . A A . 355 ILE HA 1 1
3 22287 1 1 366 ILE HB H 11.184 0.658 23.563 1.00 . A A . 355 ILE HB 1 1
3 22288 1 1 366 ILE HD11 H 10.490 1.372 21.244 1.00 . A A . 355 ILE HD11 1 1
3 22289 1 1 366 ILE HD12 H 11.715 1.564 19.992 1.00 . A A . 355 ILE HD12 1 1
3 22290 1 1 366 ILE HD13 H 11.703 2.648 21.384 1.00 . A A . 355 ILE HD13 1 1
3 22291 1 1 366 ILE HG12 H 13.453 0.949 21.544 1.00 . A A . 355 ILE HG12 1 1
3 22292 1 1 366 ILE HG13 H 12.234 -0.312 21.415 1.00 . A A . 355 ILE HG13 1 1
3 22293 1 1 366 ILE HG21 H 13.874 2.075 23.785 1.00 . A A . 355 ILE HG21 1 1
3 22294 1 1 366 ILE HG22 H 12.620 2.022 25.025 1.00 . A A . 355 ILE HG22 1 1
3 22295 1 1 366 ILE HG23 H 12.319 2.861 23.505 1.00 . A A . 355 ILE HG23 1 1
3 22296 1 1 366 ILE N N 12.234 -1.831 23.531 1.00 . A A . 355 ILE N 1 1
3 22297 1 1 366 ILE O O 13.822 -0.118 26.161 1.00 . A A . 355 ILE O 1 1
3 22298 1 1 367 ARG C C 12.389 -1.761 28.242 1.00 . A A . 356 ARG C 1 1
3 22299 1 1 367 ARG CA C 11.422 -0.784 27.524 1.00 . A A . 356 ARG CA 1 1
3 22300 1 1 367 ARG CB C 9.937 -1.150 27.843 1.00 . A A . 356 ARG CB 1 1
3 22301 1 1 367 ARG CD C 8.221 -1.403 29.750 1.00 . A A . 356 ARG CD 1 1
3 22302 1 1 367 ARG CG C 9.424 -0.615 29.202 1.00 . A A . 356 ARG CG 1 1
3 22303 1 1 367 ARG CZ C 5.989 -1.075 28.633 1.00 . A A . 356 ARG CZ 1 1
3 22304 1 1 367 ARG H H 10.914 -1.070 25.476 1.00 . A A . 356 ARG H 1 1
3 22305 1 1 367 ARG HA H 11.622 0.229 27.867 1.00 . A A . 356 ARG HA 1 1
3 22306 1 1 367 ARG HB2 H 9.301 -0.743 27.060 1.00 . A A . 356 ARG HB2 1 1
3 22307 1 1 367 ARG HB3 H 9.830 -2.232 27.834 1.00 . A A . 356 ARG HB3 1 1
3 22308 1 1 367 ARG HD2 H 8.579 -2.351 30.135 1.00 . A A . 356 ARG HD2 1 1
3 22309 1 1 367 ARG HD3 H 7.781 -0.842 30.568 1.00 . A A . 356 ARG HD3 1 1
3 22310 1 1 367 ARG HE H 7.377 -2.421 28.114 1.00 . A A . 356 ARG HE 1 1
3 22311 1 1 367 ARG HG2 H 10.229 -0.674 29.927 1.00 . A A . 356 ARG HG2 1 1
3 22312 1 1 367 ARG HG3 H 9.137 0.427 29.085 1.00 . A A . 356 ARG HG3 1 1
3 22313 1 1 367 ARG HH11 H 6.276 0.233 30.160 1.00 . A A . 356 ARG HH11 1 1
3 22314 1 1 367 ARG HH12 H 4.747 0.362 29.338 1.00 . A A . 356 ARG HH12 1 1
3 22315 1 1 367 ARG HH21 H 5.337 -2.298 27.151 1.00 . A A . 356 ARG HH21 1 1
3 22316 1 1 367 ARG HH22 H 4.221 -1.059 27.652 1.00 . A A . 356 ARG HH22 1 1
3 22317 1 1 367 ARG N N 11.658 -0.815 26.072 1.00 . A A . 356 ARG N 1 1
3 22318 1 1 367 ARG NE N 7.178 -1.691 28.743 1.00 . A A . 356 ARG NE 1 1
3 22319 1 1 367 ARG NH1 N 5.642 -0.083 29.441 1.00 . A A . 356 ARG NH1 1 1
3 22320 1 1 367 ARG NH2 N 5.111 -1.508 27.741 1.00 . A A . 356 ARG NH2 1 1
3 22321 1 1 367 ARG O O 13.279 -1.334 28.987 1.00 . A A . 356 ARG O 1 1
3 22322 1 1 368 THR C C 14.503 -4.115 28.326 1.00 . A A . 357 THR C 1 1
3 22323 1 1 368 THR CA C 12.973 -4.166 28.584 1.00 . A A . 357 THR CA 1 1
3 22324 1 1 368 THR CB C 12.382 -5.549 28.138 1.00 . A A . 357 THR CB 1 1
3 22325 1 1 368 THR CG2 C 12.972 -6.740 28.934 1.00 . A A . 357 THR CG2 1 1
3 22326 1 1 368 THR H H 11.631 -3.289 27.197 1.00 . A A . 357 THR H 1 1
3 22327 1 1 368 THR HA H 12.804 -4.062 29.653 1.00 . A A . 357 THR HA 1 1
3 22328 1 1 368 THR HB H 12.588 -5.697 27.081 1.00 . A A . 357 THR HB 1 1
3 22329 1 1 368 THR HG1 H 10.534 -5.079 27.586 1.00 . A A . 357 THR HG1 1 1
3 22330 1 1 368 THR HG21 H 14.043 -6.784 28.787 1.00 . A A . 357 THR HG21 1 1
3 22331 1 1 368 THR HG22 H 12.531 -7.668 28.589 1.00 . A A . 357 THR HG22 1 1
3 22332 1 1 368 THR HG23 H 12.762 -6.619 29.990 1.00 . A A . 357 THR HG23 1 1
3 22333 1 1 368 THR N N 12.250 -3.062 27.917 1.00 . A A . 357 THR N 1 1
3 22334 1 1 368 THR O O 15.298 -4.475 29.203 1.00 . A A . 357 THR O 1 1
3 22335 1 1 368 THR OG1 O 10.957 -5.536 28.324 1.00 . A A . 357 THR OG1 1 1
3 22336 1 1 369 ASN C C 16.842 -2.052 27.037 1.00 . A A . 358 ASN C 1 1
3 22337 1 1 369 ASN CA C 16.349 -3.496 26.764 1.00 . A A . 358 ASN CA 1 1
3 22338 1 1 369 ASN CB C 16.600 -3.882 25.272 1.00 . A A . 358 ASN CB 1 1
3 22339 1 1 369 ASN CG C 16.412 -5.377 24.993 1.00 . A A . 358 ASN CG 1 1
3 22340 1 1 369 ASN H H 14.232 -3.406 26.464 1.00 . A A . 358 ASN H 1 1
3 22341 1 1 369 ASN HA H 16.927 -4.169 27.393 1.00 . A A . 358 ASN HA 1 1
3 22342 1 1 369 ASN HB2 H 15.919 -3.326 24.639 1.00 . A A . 358 ASN HB2 1 1
3 22343 1 1 369 ASN HB3 H 17.616 -3.612 24.998 1.00 . A A . 358 ASN HB3 1 1
3 22344 1 1 369 ASN HD21 H 14.463 -5.130 24.722 1.00 . A A . 358 ASN HD21 1 1
3 22345 1 1 369 ASN HD22 H 15.042 -6.744 24.552 1.00 . A A . 358 ASN HD22 1 1
3 22346 1 1 369 ASN N N 14.912 -3.655 27.124 1.00 . A A . 358 ASN N 1 1
3 22347 1 1 369 ASN ND2 N 15.181 -5.792 24.728 1.00 . A A . 358 ASN ND2 1 1
3 22348 1 1 369 ASN O O 17.949 -1.700 26.609 1.00 . A A . 358 ASN O 1 1
3 22349 1 1 369 ASN OD1 O 17.368 -6.153 25.028 1.00 . A A . 358 ASN OD1 1 1
3 22350 1 1 370 GLU C C 16.999 1.050 27.143 1.00 . A A . 359 GLU C 1 1
3 22351 1 1 370 GLU CA C 16.340 0.156 28.228 1.00 . A A . 359 GLU CA 1 1
3 22352 1 1 370 GLU CB C 17.165 0.117 29.566 1.00 . A A . 359 GLU CB 1 1
3 22353 1 1 370 GLU CD C 19.293 -0.544 30.850 1.00 . A A . 359 GLU CD 1 1
3 22354 1 1 370 GLU CG C 18.563 -0.539 29.501 1.00 . A A . 359 GLU CG 1 1
3 22355 1 1 370 GLU H H 15.116 -1.576 27.981 1.00 . A A . 359 GLU H 1 1
3 22356 1 1 370 GLU HA H 15.385 0.615 28.452 1.00 . A A . 359 GLU HA 1 1
3 22357 1 1 370 GLU HB2 H 17.296 1.135 29.922 1.00 . A A . 359 GLU HB2 1 1
3 22358 1 1 370 GLU HB3 H 16.580 -0.420 30.306 1.00 . A A . 359 GLU HB3 1 1
3 22359 1 1 370 GLU HG2 H 18.444 -1.561 29.161 1.00 . A A . 359 GLU HG2 1 1
3 22360 1 1 370 GLU HG3 H 19.165 -0.001 28.773 1.00 . A A . 359 GLU HG3 1 1
3 22361 1 1 370 GLU N N 16.012 -1.235 27.755 1.00 . A A . 359 GLU N 1 1
3 22362 1 1 370 GLU O O 17.873 1.881 27.429 1.00 . A A . 359 GLU O 1 1
3 22363 1 1 370 GLU OE1 O 19.101 -1.490 31.642 1.00 . A A . 359 GLU OE1 1 1
3 22364 1 1 370 GLU OE2 O 20.053 0.404 31.136 1.00 . A A . 359 GLU OE2 1 1
3 22365 1 1 371 LEU C C 16.689 3.105 24.714 1.00 . A A . 360 LEU C 1 1
3 22366 1 1 371 LEU CA C 17.067 1.602 24.724 1.00 . A A . 360 LEU CA 1 1
3 22367 1 1 371 LEU CB C 16.567 0.906 23.425 1.00 . A A . 360 LEU CB 1 1
3 22368 1 1 371 LEU CD1 C 16.224 -1.217 22.025 1.00 . A A . 360 LEU CD1 1 1
3 22369 1 1 371 LEU CD2 C 18.485 -0.782 23.120 1.00 . A A . 360 LEU CD2 1 1
3 22370 1 1 371 LEU CG C 16.952 -0.601 23.242 1.00 . A A . 360 LEU CG 1 1
3 22371 1 1 371 LEU H H 15.746 0.314 25.773 1.00 . A A . 360 LEU H 1 1
3 22372 1 1 371 LEU HA H 18.148 1.513 24.764 1.00 . A A . 360 LEU HA 1 1
3 22373 1 1 371 LEU HB2 H 15.484 0.983 23.400 1.00 . A A . 360 LEU HB2 1 1
3 22374 1 1 371 LEU HB3 H 16.958 1.456 22.572 1.00 . A A . 360 LEU HB3 1 1
3 22375 1 1 371 LEU HD11 H 15.153 -1.110 22.151 1.00 . A A . 360 LEU HD11 1 1
3 22376 1 1 371 LEU HD12 H 16.462 -2.268 21.952 1.00 . A A . 360 LEU HD12 1 1
3 22377 1 1 371 LEU HD13 H 16.528 -0.717 21.111 1.00 . A A . 360 LEU HD13 1 1
3 22378 1 1 371 LEU HD21 H 18.968 -0.399 24.011 1.00 . A A . 360 LEU HD21 1 1
3 22379 1 1 371 LEU HD22 H 18.857 -0.247 22.254 1.00 . A A . 360 LEU HD22 1 1
3 22380 1 1 371 LEU HD23 H 18.723 -1.833 23.021 1.00 . A A . 360 LEU HD23 1 1
3 22381 1 1 371 LEU HG H 16.627 -1.152 24.119 1.00 . A A . 360 LEU HG 1 1
3 22382 1 1 371 LEU N N 16.516 0.905 25.902 1.00 . A A . 360 LEU N 1 1
3 22383 1 1 371 LEU O O 15.611 3.502 25.180 1.00 . A A . 360 LEU O 1 1
3 22384 1 1 372 LYS C C 18.032 5.744 22.565 1.00 . A A . 361 LYS C 1 1
3 22385 1 1 372 LYS CA C 17.377 5.368 23.913 1.00 . A A . 361 LYS CA 1 1
3 22386 1 1 372 LYS CB C 17.908 6.225 25.115 1.00 . A A . 361 LYS CB 1 1
3 22387 1 1 372 LYS CD C 20.391 6.842 24.628 1.00 . A A . 361 LYS CD 1 1
3 22388 1 1 372 LYS CE C 21.860 6.615 24.999 1.00 . A A . 361 LYS CE 1 1
3 22389 1 1 372 LYS CG C 19.405 6.033 25.506 1.00 . A A . 361 LYS CG 1 1
3 22390 1 1 372 LYS H H 18.469 3.549 23.910 1.00 . A A . 361 LYS H 1 1
3 22391 1 1 372 LYS HA H 16.304 5.527 23.819 1.00 . A A . 361 LYS HA 1 1
3 22392 1 1 372 LYS HB2 H 17.750 7.274 24.885 1.00 . A A . 361 LYS HB2 1 1
3 22393 1 1 372 LYS HB3 H 17.302 5.984 25.984 1.00 . A A . 361 LYS HB3 1 1
3 22394 1 1 372 LYS HD2 H 20.253 6.558 23.593 1.00 . A A . 361 LYS HD2 1 1
3 22395 1 1 372 LYS HD3 H 20.165 7.897 24.736 1.00 . A A . 361 LYS HD3 1 1
3 22396 1 1 372 LYS HE2 H 22.025 6.927 26.024 1.00 . A A . 361 LYS HE2 1 1
3 22397 1 1 372 LYS HE3 H 22.094 5.561 24.903 1.00 . A A . 361 LYS HE3 1 1
3 22398 1 1 372 LYS HG2 H 19.534 6.346 26.538 1.00 . A A . 361 LYS HG2 1 1
3 22399 1 1 372 LYS HG3 H 19.649 4.978 25.431 1.00 . A A . 361 LYS HG3 1 1
3 22400 1 1 372 LYS HZ1 H 23.752 7.271 24.409 1.00 . A A . 361 LYS HZ1 1 1
3 22401 1 1 372 LYS HZ2 H 22.524 8.400 24.146 1.00 . A A . 361 LYS HZ2 1 1
3 22402 1 1 372 LYS HZ3 H 22.674 7.058 23.129 1.00 . A A . 361 LYS HZ3 1 1
3 22403 1 1 372 LYS N N 17.599 3.927 24.160 1.00 . A A . 361 LYS N 1 1
3 22404 1 1 372 LYS NZ N 22.765 7.388 24.112 1.00 . A A . 361 LYS NZ 1 1
3 22405 1 1 372 LYS O O 19.043 5.142 22.196 1.00 . A A . 361 LYS O 1 1
3 22406 1 1 373 ALA C C 19.340 7.602 20.394 1.00 . A A . 362 ALA C 1 1
3 22407 1 1 373 ALA CA C 17.882 7.069 20.459 1.00 . A A . 362 ALA CA 1 1
3 22408 1 1 373 ALA CB C 16.902 8.083 19.847 1.00 . A A . 362 ALA CB 1 1
3 22409 1 1 373 ALA H H 16.732 7.241 22.251 1.00 . A A . 362 ALA H 1 1
3 22410 1 1 373 ALA HA H 17.820 6.155 19.866 1.00 . A A . 362 ALA HA 1 1
3 22411 1 1 373 ALA HB1 H 16.948 9.017 20.396 1.00 . A A . 362 ALA HB1 1 1
3 22412 1 1 373 ALA HB2 H 15.892 7.692 19.898 1.00 . A A . 362 ALA HB2 1 1
3 22413 1 1 373 ALA HB3 H 17.156 8.267 18.808 1.00 . A A . 362 ALA HB3 1 1
3 22414 1 1 373 ALA N N 17.459 6.726 21.843 1.00 . A A . 362 ALA N 1 1
3 22415 1 1 373 ALA O O 19.757 8.389 21.246 1.00 . A A . 362 ALA O 1 1
3 22416 1 1 374 ASP C C 21.563 8.685 18.116 1.00 . A A . 363 ASP C 1 1
3 22417 1 1 374 ASP CA C 21.511 7.536 19.144 1.00 . A A . 363 ASP CA 1 1
3 22418 1 1 374 ASP CB C 22.330 6.319 18.631 1.00 . A A . 363 ASP CB 1 1
3 22419 1 1 374 ASP CG C 23.820 6.644 18.387 1.00 . A A . 363 ASP CG 1 1
3 22420 1 1 374 ASP H H 19.704 6.494 18.753 1.00 . A A . 363 ASP H 1 1
3 22421 1 1 374 ASP HA H 21.940 7.871 20.090 1.00 . A A . 363 ASP HA 1 1
3 22422 1 1 374 ASP HB2 H 22.262 5.517 19.360 1.00 . A A . 363 ASP HB2 1 1
3 22423 1 1 374 ASP HB3 H 21.892 5.968 17.700 1.00 . A A . 363 ASP HB3 1 1
3 22424 1 1 374 ASP N N 20.103 7.135 19.377 1.00 . A A . 363 ASP N 1 1
3 22425 1 1 374 ASP O O 21.147 8.510 16.955 1.00 . A A . 363 ASP O 1 1
3 22426 1 1 374 ASP OD1 O 24.627 6.530 19.333 1.00 . A A . 363 ASP OD1 1 1
3 22427 1 1 374 ASP OD2 O 24.192 7.031 17.256 1.00 . A A . 363 ASP OD2 1 1
3 22428 1 1 375 GLU C C 22.734 10.942 16.384 1.00 . A A . 364 GLU C 1 1
3 22429 1 1 375 GLU CA C 22.140 11.096 17.790 1.00 . A A . 364 GLU CA 1 1
3 22430 1 1 375 GLU CB C 22.922 12.201 18.566 1.00 . A A . 364 GLU CB 1 1
3 22431 1 1 375 GLU CD C 21.130 12.283 20.426 1.00 . A A . 364 GLU CD 1 1
3 22432 1 1 375 GLU CG C 22.629 12.288 20.081 1.00 . A A . 364 GLU CG 1 1
3 22433 1 1 375 GLU H H 22.626 9.791 19.397 1.00 . A A . 364 GLU H 1 1
3 22434 1 1 375 GLU HA H 21.100 11.401 17.703 1.00 . A A . 364 GLU HA 1 1
3 22435 1 1 375 GLU HB2 H 23.989 12.025 18.446 1.00 . A A . 364 GLU HB2 1 1
3 22436 1 1 375 GLU HB3 H 22.688 13.165 18.123 1.00 . A A . 364 GLU HB3 1 1
3 22437 1 1 375 GLU HG2 H 23.107 11.446 20.571 1.00 . A A . 364 GLU HG2 1 1
3 22438 1 1 375 GLU HG3 H 23.071 13.202 20.463 1.00 . A A . 364 GLU HG3 1 1
3 22439 1 1 375 GLU N N 22.156 9.817 18.538 1.00 . A A . 364 GLU N 1 1
3 22440 1 1 375 GLU O O 22.141 11.376 15.385 1.00 . A A . 364 GLU O 1 1
3 22441 1 1 375 GLU OE1 O 20.461 13.325 20.249 1.00 . A A . 364 GLU OE1 1 1
3 22442 1 1 375 GLU OE2 O 20.621 11.234 20.874 1.00 . A A . 364 GLU OE2 1 1
3 22443 1 1 376 GLU C C 23.954 9.040 14.186 1.00 . A A . 365 GLU C 1 1
3 22444 1 1 376 GLU CA C 24.649 10.069 15.090 1.00 . A A . 365 GLU CA 1 1
3 22445 1 1 376 GLU CB C 26.113 9.647 15.394 1.00 . A A . 365 GLU CB 1 1
3 22446 1 1 376 GLU CD C 26.777 12.074 15.992 1.00 . A A . 365 GLU CD 1 1
3 22447 1 1 376 GLU CG C 26.865 10.582 16.373 1.00 . A A . 365 GLU CG 1 1
3 22448 1 1 376 GLU H H 24.257 9.901 17.165 1.00 . A A . 365 GLU H 1 1
3 22449 1 1 376 GLU HA H 24.671 11.025 14.565 1.00 . A A . 365 GLU HA 1 1
3 22450 1 1 376 GLU HB2 H 26.110 8.649 15.818 1.00 . A A . 365 GLU HB2 1 1
3 22451 1 1 376 GLU HB3 H 26.670 9.620 14.461 1.00 . A A . 365 GLU HB3 1 1
3 22452 1 1 376 GLU HG2 H 26.448 10.443 17.366 1.00 . A A . 365 GLU HG2 1 1
3 22453 1 1 376 GLU HG3 H 27.912 10.290 16.396 1.00 . A A . 365 GLU HG3 1 1
3 22454 1 1 376 GLU N N 23.896 10.274 16.332 1.00 . A A . 365 GLU N 1 1
3 22455 1 1 376 GLU O O 24.179 9.040 12.966 1.00 . A A . 365 GLU O 1 1
3 22456 1 1 376 GLU OE1 O 27.512 12.515 15.085 1.00 . A A . 365 GLU OE1 1 1
3 22457 1 1 376 GLU OE2 O 25.963 12.816 16.599 1.00 . A A . 365 GLU OE2 1 1
3 22458 1 1 377 ARG C C 21.218 7.976 13.235 1.00 . A A . 366 ARG C 1 1
3 22459 1 1 377 ARG CA C 22.299 7.219 13.993 1.00 . A A . 366 ARG CA 1 1
3 22460 1 1 377 ARG CB C 21.654 6.107 14.864 1.00 . A A . 366 ARG CB 1 1
3 22461 1 1 377 ARG CD C 20.268 3.924 14.810 1.00 . A A . 366 ARG CD 1 1
3 22462 1 1 377 ARG CG C 20.845 5.101 14.022 1.00 . A A . 366 ARG CG 1 1
3 22463 1 1 377 ARG CZ C 20.353 1.647 13.778 1.00 . A A . 366 ARG CZ 1 1
3 22464 1 1 377 ARG H H 22.935 8.229 15.758 1.00 . A A . 366 ARG H 1 1
3 22465 1 1 377 ARG HA H 22.977 6.754 13.274 1.00 . A A . 366 ARG HA 1 1
3 22466 1 1 377 ARG HB2 H 22.440 5.572 15.389 1.00 . A A . 366 ARG HB2 1 1
3 22467 1 1 377 ARG HB3 H 20.993 6.560 15.598 1.00 . A A . 366 ARG HB3 1 1
3 22468 1 1 377 ARG HD2 H 21.027 3.526 15.478 1.00 . A A . 366 ARG HD2 1 1
3 22469 1 1 377 ARG HD3 H 19.416 4.260 15.389 1.00 . A A . 366 ARG HD3 1 1
3 22470 1 1 377 ARG HE H 19.078 3.111 13.268 1.00 . A A . 366 ARG HE 1 1
3 22471 1 1 377 ARG HG2 H 20.023 5.630 13.549 1.00 . A A . 366 ARG HG2 1 1
3 22472 1 1 377 ARG HG3 H 21.495 4.713 13.245 1.00 . A A . 366 ARG HG3 1 1
3 22473 1 1 377 ARG HH11 H 21.717 1.917 15.251 1.00 . A A . 366 ARG HH11 1 1
3 22474 1 1 377 ARG HH12 H 21.741 0.356 14.493 1.00 . A A . 366 ARG HH12 1 1
3 22475 1 1 377 ARG HH21 H 19.207 1.083 12.199 1.00 . A A . 366 ARG HH21 1 1
3 22476 1 1 377 ARG HH22 H 20.333 -0.106 12.780 1.00 . A A . 366 ARG HH22 1 1
3 22477 1 1 377 ARG N N 23.081 8.182 14.777 1.00 . A A . 366 ARG N 1 1
3 22478 1 1 377 ARG NE N 19.819 2.875 13.873 1.00 . A A . 366 ARG NE 1 1
3 22479 1 1 377 ARG NH1 N 21.350 1.279 14.570 1.00 . A A . 366 ARG NH1 1 1
3 22480 1 1 377 ARG NH2 N 19.931 0.807 12.846 1.00 . A A . 366 ARG NH2 1 1
3 22481 1 1 377 ARG O O 21.047 7.769 12.035 1.00 . A A . 366 ARG O 1 1
3 22482 1 1 378 VAL C C 20.097 10.566 12.216 1.00 . A A . 367 VAL C 1 1
3 22483 1 1 378 VAL CA C 19.493 9.762 13.387 1.00 . A A . 367 VAL CA 1 1
3 22484 1 1 378 VAL CB C 18.901 10.750 14.462 1.00 . A A . 367 VAL CB 1 1
3 22485 1 1 378 VAL CG1 C 17.717 11.570 13.886 1.00 . A A . 367 VAL CG1 1 1
3 22486 1 1 378 VAL CG2 C 18.497 9.993 15.747 1.00 . A A . 367 VAL CG2 1 1
3 22487 1 1 378 VAL H H 20.721 8.943 14.930 1.00 . A A . 367 VAL H 1 1
3 22488 1 1 378 VAL HA H 18.686 9.129 13.012 1.00 . A A . 367 VAL HA 1 1
3 22489 1 1 378 VAL HB H 19.687 11.458 14.734 1.00 . A A . 367 VAL HB 1 1
3 22490 1 1 378 VAL HG11 H 16.918 10.904 13.579 1.00 . A A . 367 VAL HG11 1 1
3 22491 1 1 378 VAL HG12 H 18.049 12.143 13.027 1.00 . A A . 367 VAL HG12 1 1
3 22492 1 1 378 VAL HG13 H 17.341 12.253 14.638 1.00 . A A . 367 VAL HG13 1 1
3 22493 1 1 378 VAL HG21 H 17.689 9.305 15.530 1.00 . A A . 367 VAL HG21 1 1
3 22494 1 1 378 VAL HG22 H 18.171 10.696 16.504 1.00 . A A . 367 VAL HG22 1 1
3 22495 1 1 378 VAL HG23 H 19.344 9.435 16.124 1.00 . A A . 367 VAL HG23 1 1
3 22496 1 1 378 VAL N N 20.524 8.876 13.963 1.00 . A A . 367 VAL N 1 1
3 22497 1 1 378 VAL O O 19.532 10.588 11.120 1.00 . A A . 367 VAL O 1 1
3 22498 1 1 379 LYS C C 22.304 11.025 10.178 1.00 . A A . 368 LYS C 1 1
3 22499 1 1 379 LYS CA C 22.093 11.875 11.452 1.00 . A A . 368 LYS CA 1 1
3 22500 1 1 379 LYS CB C 23.472 12.287 12.047 1.00 . A A . 368 LYS CB 1 1
3 22501 1 1 379 LYS CD C 22.940 14.760 12.624 1.00 . A A . 368 LYS CD 1 1
3 22502 1 1 379 LYS CE C 24.089 15.623 12.047 1.00 . A A . 368 LYS CE 1 1
3 22503 1 1 379 LYS CG C 23.400 13.366 13.148 1.00 . A A . 368 LYS CG 1 1
3 22504 1 1 379 LYS H H 21.650 11.092 13.387 1.00 . A A . 368 LYS H 1 1
3 22505 1 1 379 LYS HA H 21.537 12.770 11.186 1.00 . A A . 368 LYS HA 1 1
3 22506 1 1 379 LYS HB2 H 23.943 11.404 12.469 1.00 . A A . 368 LYS HB2 1 1
3 22507 1 1 379 LYS HB3 H 24.105 12.659 11.246 1.00 . A A . 368 LYS HB3 1 1
3 22508 1 1 379 LYS HD2 H 22.191 14.623 11.854 1.00 . A A . 368 LYS HD2 1 1
3 22509 1 1 379 LYS HD3 H 22.486 15.302 13.451 1.00 . A A . 368 LYS HD3 1 1
3 22510 1 1 379 LYS HE2 H 23.665 16.512 11.600 1.00 . A A . 368 LYS HE2 1 1
3 22511 1 1 379 LYS HE3 H 24.746 15.918 12.857 1.00 . A A . 368 LYS HE3 1 1
3 22512 1 1 379 LYS HG2 H 22.702 13.031 13.905 1.00 . A A . 368 LYS HG2 1 1
3 22513 1 1 379 LYS HG3 H 24.382 13.466 13.603 1.00 . A A . 368 LYS HG3 1 1
3 22514 1 1 379 LYS HZ1 H 25.626 15.542 10.640 1.00 . A A . 368 LYS HZ1 1 1
3 22515 1 1 379 LYS HZ2 H 24.285 14.605 10.232 1.00 . A A . 368 LYS HZ2 1 1
3 22516 1 1 379 LYS HZ3 H 25.356 14.083 11.429 1.00 . A A . 368 LYS HZ3 1 1
3 22517 1 1 379 LYS N N 21.296 11.150 12.469 1.00 . A A . 368 LYS N 1 1
3 22518 1 1 379 LYS NZ N 24.893 14.918 11.016 1.00 . A A . 368 LYS NZ 1 1
3 22519 1 1 379 LYS O O 21.930 11.447 9.075 1.00 . A A . 368 LYS O 1 1
3 22520 1 1 380 GLY C C 21.902 8.502 8.457 1.00 . A A . 369 GLY C 1 1
3 22521 1 1 380 GLY CA C 23.141 8.880 9.271 1.00 . A A . 369 GLY CA 1 1
3 22522 1 1 380 GLY H H 23.076 9.538 11.292 1.00 . A A . 369 GLY H 1 1
3 22523 1 1 380 GLY HA2 H 23.882 9.332 8.615 1.00 . A A . 369 GLY HA2 1 1
3 22524 1 1 380 GLY HA3 H 23.563 7.979 9.691 1.00 . A A . 369 GLY HA3 1 1
3 22525 1 1 380 GLY N N 22.855 9.808 10.373 1.00 . A A . 369 GLY N 1 1
3 22526 1 1 380 GLY O O 21.969 8.420 7.218 1.00 . A A . 369 GLY O 1 1
3 22527 1 1 381 LEU C C 19.031 9.149 7.610 1.00 . A A . 370 LEU C 1 1
3 22528 1 1 381 LEU CA C 19.458 8.011 8.551 1.00 . A A . 370 LEU CA 1 1
3 22529 1 1 381 LEU CB C 18.357 7.781 9.628 1.00 . A A . 370 LEU CB 1 1
3 22530 1 1 381 LEU CD1 C 17.408 6.493 11.619 1.00 . A A . 370 LEU CD1 1 1
3 22531 1 1 381 LEU CD2 C 18.594 5.220 9.743 1.00 . A A . 370 LEU CD2 1 1
3 22532 1 1 381 LEU CG C 18.528 6.535 10.557 1.00 . A A . 370 LEU CG 1 1
3 22533 1 1 381 LEU H H 20.805 8.413 10.140 1.00 . A A . 370 LEU H 1 1
3 22534 1 1 381 LEU HA H 19.583 7.104 7.972 1.00 . A A . 370 LEU HA 1 1
3 22535 1 1 381 LEU HB2 H 18.319 8.668 10.257 1.00 . A A . 370 LEU HB2 1 1
3 22536 1 1 381 LEU HB3 H 17.397 7.694 9.122 1.00 . A A . 370 LEU HB3 1 1
3 22537 1 1 381 LEU HD11 H 17.549 5.641 12.271 1.00 . A A . 370 LEU HD11 1 1
3 22538 1 1 381 LEU HD12 H 16.440 6.422 11.138 1.00 . A A . 370 LEU HD12 1 1
3 22539 1 1 381 LEU HD13 H 17.443 7.401 12.211 1.00 . A A . 370 LEU HD13 1 1
3 22540 1 1 381 LEU HD21 H 17.686 5.094 9.167 1.00 . A A . 370 LEU HD21 1 1
3 22541 1 1 381 LEU HD22 H 18.713 4.380 10.415 1.00 . A A . 370 LEU HD22 1 1
3 22542 1 1 381 LEU HD23 H 19.442 5.254 9.069 1.00 . A A . 370 LEU HD23 1 1
3 22543 1 1 381 LEU HG H 19.467 6.628 11.091 1.00 . A A . 370 LEU HG 1 1
3 22544 1 1 381 LEU N N 20.762 8.318 9.168 1.00 . A A . 370 LEU N 1 1
3 22545 1 1 381 LEU O O 18.717 8.898 6.453 1.00 . A A . 370 LEU O 1 1
3 22546 1 1 382 ILE C C 19.489 11.721 6.055 1.00 . A A . 371 ILE C 1 1
3 22547 1 1 382 ILE CA C 18.674 11.619 7.352 1.00 . A A . 371 ILE CA 1 1
3 22548 1 1 382 ILE CB C 18.897 12.956 8.180 1.00 . A A . 371 ILE CB 1 1
3 22549 1 1 382 ILE CD1 C 16.666 12.590 9.404 1.00 . A A . 371 ILE CD1 1 1
3 22550 1 1 382 ILE CG1 C 18.135 12.908 9.533 1.00 . A A . 371 ILE CG1 1 1
3 22551 1 1 382 ILE CG2 C 18.487 14.215 7.360 1.00 . A A . 371 ILE CG2 1 1
3 22552 1 1 382 ILE H H 19.343 10.507 9.062 1.00 . A A . 371 ILE H 1 1
3 22553 1 1 382 ILE HA H 17.619 11.535 7.106 1.00 . A A . 371 ILE HA 1 1
3 22554 1 1 382 ILE HB H 19.966 13.042 8.392 1.00 . A A . 371 ILE HB 1 1
3 22555 1 1 382 ILE HD11 H 16.194 13.290 8.725 1.00 . A A . 371 ILE HD11 1 1
3 22556 1 1 382 ILE HD12 H 16.199 12.666 10.373 1.00 . A A . 371 ILE HD12 1 1
3 22557 1 1 382 ILE HD13 H 16.540 11.584 9.026 1.00 . A A . 371 ILE HD13 1 1
3 22558 1 1 382 ILE HG12 H 18.573 12.148 10.157 1.00 . A A . 371 ILE HG12 1 1
3 22559 1 1 382 ILE HG13 H 18.224 13.865 10.037 1.00 . A A . 371 ILE HG13 1 1
3 22560 1 1 382 ILE HG21 H 18.631 15.106 7.960 1.00 . A A . 371 ILE HG21 1 1
3 22561 1 1 382 ILE HG22 H 17.446 14.146 7.070 1.00 . A A . 371 ILE HG22 1 1
3 22562 1 1 382 ILE HG23 H 19.099 14.288 6.469 1.00 . A A . 371 ILE HG23 1 1
3 22563 1 1 382 ILE N N 19.056 10.401 8.127 1.00 . A A . 371 ILE N 1 1
3 22564 1 1 382 ILE O O 18.931 11.750 4.938 1.00 . A A . 371 ILE O 1 1
3 22565 1 1 383 GLU C C 21.692 10.899 4.062 1.00 . A A . 372 GLU C 1 1
3 22566 1 1 383 GLU CA C 21.794 11.953 5.182 1.00 . A A . 372 GLU CA 1 1
3 22567 1 1 383 GLU CB C 23.213 11.995 5.799 1.00 . A A . 372 GLU CB 1 1
3 22568 1 1 383 GLU CD C 24.716 13.048 7.616 1.00 . A A . 372 GLU CD 1 1
3 22569 1 1 383 GLU CG C 23.430 13.173 6.782 1.00 . A A . 372 GLU CG 1 1
3 22570 1 1 383 GLU H H 21.152 11.545 7.157 1.00 . A A . 372 GLU H 1 1
3 22571 1 1 383 GLU HA H 21.576 12.933 4.761 1.00 . A A . 372 GLU HA 1 1
3 22572 1 1 383 GLU HB2 H 23.392 11.065 6.333 1.00 . A A . 372 GLU HB2 1 1
3 22573 1 1 383 GLU HB3 H 23.947 12.080 5.003 1.00 . A A . 372 GLU HB3 1 1
3 22574 1 1 383 GLU HG2 H 23.478 14.099 6.215 1.00 . A A . 372 GLU HG2 1 1
3 22575 1 1 383 GLU HG3 H 22.576 13.223 7.452 1.00 . A A . 372 GLU HG3 1 1
3 22576 1 1 383 GLU N N 20.815 11.719 6.245 1.00 . A A . 372 GLU N 1 1
3 22577 1 1 383 GLU O O 21.588 11.268 2.892 1.00 . A A . 372 GLU O 1 1
3 22578 1 1 383 GLU OE1 O 25.796 12.844 7.028 1.00 . A A . 372 GLU OE1 1 1
3 22579 1 1 383 GLU OE2 O 24.659 13.167 8.854 1.00 . A A . 372 GLU OE2 1 1
3 22580 1 1 384 GLU C C 20.243 8.337 2.781 1.00 . A A . 373 GLU C 1 1
3 22581 1 1 384 GLU CA C 21.623 8.484 3.452 1.00 . A A . 373 GLU CA 1 1
3 22582 1 1 384 GLU CB C 22.052 7.140 4.090 1.00 . A A . 373 GLU CB 1 1
3 22583 1 1 384 GLU CD C 24.023 5.654 4.762 1.00 . A A . 373 GLU CD 1 1
3 22584 1 1 384 GLU CG C 23.540 7.084 4.485 1.00 . A A . 373 GLU CG 1 1
3 22585 1 1 384 GLU H H 21.669 9.380 5.397 1.00 . A A . 373 GLU H 1 1
3 22586 1 1 384 GLU HA H 22.343 8.727 2.670 1.00 . A A . 373 GLU HA 1 1
3 22587 1 1 384 GLU HB2 H 21.453 6.959 4.980 1.00 . A A . 373 GLU HB2 1 1
3 22588 1 1 384 GLU HB3 H 21.860 6.339 3.381 1.00 . A A . 373 GLU HB3 1 1
3 22589 1 1 384 GLU HG2 H 24.134 7.497 3.675 1.00 . A A . 373 GLU HG2 1 1
3 22590 1 1 384 GLU HG3 H 23.688 7.692 5.370 1.00 . A A . 373 GLU HG3 1 1
3 22591 1 1 384 GLU N N 21.665 9.598 4.434 1.00 . A A . 373 GLU N 1 1
3 22592 1 1 384 GLU O O 20.179 8.066 1.571 1.00 . A A . 373 GLU O 1 1
3 22593 1 1 384 GLU OE1 O 24.077 4.852 3.803 1.00 . A A . 373 GLU OE1 1 1
3 22594 1 1 384 GLU OE2 O 24.366 5.324 5.914 1.00 . A A . 373 GLU OE2 1 1
3 22595 1 1 385 MET C C 17.590 9.479 1.929 1.00 . A A . 374 MET C 1 1
3 22596 1 1 385 MET CA C 17.758 8.466 3.059 1.00 . A A . 374 MET CA 1 1
3 22597 1 1 385 MET CB C 16.731 8.770 4.198 1.00 . A A . 374 MET CB 1 1
3 22598 1 1 385 MET CE C 14.672 10.882 5.605 1.00 . A A . 374 MET CE 1 1
3 22599 1 1 385 MET CG C 15.252 8.810 3.773 1.00 . A A . 374 MET CG 1 1
3 22600 1 1 385 MET H H 19.301 8.691 4.524 1.00 . A A . 374 MET H 1 1
3 22601 1 1 385 MET HA H 17.581 7.467 2.676 1.00 . A A . 374 MET HA 1 1
3 22602 1 1 385 MET HB2 H 16.831 8.006 4.960 1.00 . A A . 374 MET HB2 1 1
3 22603 1 1 385 MET HB3 H 16.979 9.726 4.644 1.00 . A A . 374 MET HB3 1 1
3 22604 1 1 385 MET HE1 H 14.590 11.542 4.754 1.00 . A A . 374 MET HE1 1 1
3 22605 1 1 385 MET HE2 H 15.700 10.855 5.943 1.00 . A A . 374 MET HE2 1 1
3 22606 1 1 385 MET HE3 H 14.042 11.252 6.406 1.00 . A A . 374 MET HE3 1 1
3 22607 1 1 385 MET HG2 H 15.126 9.549 2.990 1.00 . A A . 374 MET HG2 1 1
3 22608 1 1 385 MET HG3 H 14.972 7.837 3.388 1.00 . A A . 374 MET HG3 1 1
3 22609 1 1 385 MET N N 19.156 8.515 3.570 1.00 . A A . 374 MET N 1 1
3 22610 1 1 385 MET O O 17.095 9.154 0.854 1.00 . A A . 374 MET O 1 1
3 22611 1 1 385 MET SD S 14.137 9.226 5.143 1.00 . A A . 374 MET SD 1 1
3 22612 1 1 386 ALA C C 19.004 11.648 0.075 1.00 . A A . 375 ALA C 1 1
3 22613 1 1 386 ALA CA C 18.007 11.813 1.248 1.00 . A A . 375 ALA CA 1 1
3 22614 1 1 386 ALA CB C 18.268 13.093 2.023 1.00 . A A . 375 ALA CB 1 1
3 22615 1 1 386 ALA H H 18.495 10.852 3.076 1.00 . A A . 375 ALA H 1 1
3 22616 1 1 386 ALA HA H 16.996 11.862 0.852 1.00 . A A . 375 ALA HA 1 1
3 22617 1 1 386 ALA HB1 H 18.126 13.949 1.377 1.00 . A A . 375 ALA HB1 1 1
3 22618 1 1 386 ALA HB2 H 19.283 13.097 2.405 1.00 . A A . 375 ALA HB2 1 1
3 22619 1 1 386 ALA HB3 H 17.576 13.165 2.855 1.00 . A A . 375 ALA HB3 1 1
3 22620 1 1 386 ALA N N 18.073 10.695 2.191 1.00 . A A . 375 ALA N 1 1
3 22621 1 1 386 ALA O O 18.691 12.007 -1.068 1.00 . A A . 375 ALA O 1 1
3 22622 1 1 387 SER C C 20.864 9.686 -1.608 1.00 . A A . 376 SER C 1 1
3 22623 1 1 387 SER CA C 21.257 10.831 -0.642 1.00 . A A . 376 SER CA 1 1
3 22624 1 1 387 SER CB C 22.609 10.517 0.055 1.00 . A A . 376 SER CB 1 1
3 22625 1 1 387 SER H H 20.380 10.841 1.303 1.00 . A A . 376 SER H 1 1
3 22626 1 1 387 SER HA H 21.377 11.738 -1.227 1.00 . A A . 376 SER HA 1 1
3 22627 1 1 387 SER HB2 H 22.868 11.337 0.711 1.00 . A A . 376 SER HB2 1 1
3 22628 1 1 387 SER HB3 H 22.515 9.611 0.641 1.00 . A A . 376 SER HB3 1 1
3 22629 1 1 387 SER HG H 23.358 10.607 -1.759 1.00 . A A . 376 SER HG 1 1
3 22630 1 1 387 SER N N 20.200 11.086 0.371 1.00 . A A . 376 SER N 1 1
3 22631 1 1 387 SER O O 21.521 9.481 -2.636 1.00 . A A . 376 SER O 1 1
3 22632 1 1 387 SER OG O 23.667 10.345 -0.882 1.00 . A A . 376 SER OG 1 1
3 22633 1 1 388 ALA C C 18.321 8.586 -3.246 1.00 . A A . 377 ALA C 1 1
3 22634 1 1 388 ALA CA C 19.192 7.929 -2.144 1.00 . A A . 377 ALA CA 1 1
3 22635 1 1 388 ALA CB C 18.368 6.936 -1.308 1.00 . A A . 377 ALA CB 1 1
3 22636 1 1 388 ALA H H 19.407 9.079 -0.366 1.00 . A A . 377 ALA H 1 1
3 22637 1 1 388 ALA HA H 20.000 7.378 -2.622 1.00 . A A . 377 ALA HA 1 1
3 22638 1 1 388 ALA HB1 H 17.971 6.159 -1.948 1.00 . A A . 377 ALA HB1 1 1
3 22639 1 1 388 ALA HB2 H 17.549 7.455 -0.822 1.00 . A A . 377 ALA HB2 1 1
3 22640 1 1 388 ALA HB3 H 18.999 6.484 -0.552 1.00 . A A . 377 ALA HB3 1 1
3 22641 1 1 388 ALA N N 19.797 8.944 -1.258 1.00 . A A . 377 ALA N 1 1
3 22642 1 1 388 ALA O O 17.847 7.901 -4.162 1.00 . A A . 377 ALA O 1 1
3 22643 1 1 389 TYR C C 18.182 11.811 -4.739 1.00 . A A . 378 TYR C 1 1
3 22644 1 1 389 TYR CA C 17.311 10.720 -4.090 1.00 . A A . 378 TYR CA 1 1
3 22645 1 1 389 TYR CB C 16.086 11.329 -3.348 1.00 . A A . 378 TYR CB 1 1
3 22646 1 1 389 TYR CD1 C 14.253 9.573 -3.579 1.00 . A A . 378 TYR CD1 1 1
3 22647 1 1 389 TYR CD2 C 15.223 9.877 -1.426 1.00 . A A . 378 TYR CD2 1 1
3 22648 1 1 389 TYR CE1 C 13.442 8.574 -3.081 1.00 . A A . 378 TYR CE1 1 1
3 22649 1 1 389 TYR CE2 C 14.419 8.871 -0.924 1.00 . A A . 378 TYR CE2 1 1
3 22650 1 1 389 TYR CG C 15.158 10.251 -2.766 1.00 . A A . 378 TYR CG 1 1
3 22651 1 1 389 TYR CZ C 13.530 8.226 -1.754 1.00 . A A . 378 TYR CZ 1 1
3 22652 1 1 389 TYR H H 18.510 10.390 -2.371 1.00 . A A . 378 TYR H 1 1
3 22653 1 1 389 TYR HA H 16.952 10.067 -4.879 1.00 . A A . 378 TYR HA 1 1
3 22654 1 1 389 TYR HB2 H 16.436 11.961 -2.534 1.00 . A A . 378 TYR HB2 1 1
3 22655 1 1 389 TYR HB3 H 15.509 11.937 -4.039 1.00 . A A . 378 TYR HB3 1 1
3 22656 1 1 389 TYR HD1 H 14.186 9.841 -4.624 1.00 . A A . 378 TYR HD1 1 1
3 22657 1 1 389 TYR HD2 H 15.917 10.389 -0.768 1.00 . A A . 378 TYR HD2 1 1
3 22658 1 1 389 TYR HE1 H 12.741 8.070 -3.735 1.00 . A A . 378 TYR HE1 1 1
3 22659 1 1 389 TYR HE2 H 14.488 8.598 0.121 1.00 . A A . 378 TYR HE2 1 1
3 22660 1 1 389 TYR HH H 12.252 7.547 -0.481 1.00 . A A . 378 TYR HH 1 1
3 22661 1 1 389 TYR N N 18.112 9.920 -3.135 1.00 . A A . 378 TYR N 1 1
3 22662 1 1 389 TYR O O 19.376 11.926 -4.428 1.00 . A A . 378 TYR O 1 1
3 22663 1 1 389 TYR OH O 12.732 7.221 -1.252 1.00 . A A . 378 TYR OH 1 1
3 22664 1 1 390 GLU C C 18.813 14.738 -5.577 1.00 . A A . 379 GLU C 1 1
3 22665 1 1 390 GLU CA C 18.247 13.618 -6.464 1.00 . A A . 379 GLU CA 1 1
3 22666 1 1 390 GLU CB C 17.292 14.247 -7.535 1.00 . A A . 379 GLU CB 1 1
3 22667 1 1 390 GLU CD C 15.671 12.281 -7.965 1.00 . A A . 379 GLU CD 1 1
3 22668 1 1 390 GLU CG C 16.686 13.267 -8.572 1.00 . A A . 379 GLU CG 1 1
3 22669 1 1 390 GLU H H 16.593 12.494 -5.742 1.00 . A A . 379 GLU H 1 1
3 22670 1 1 390 GLU HA H 19.068 13.119 -6.976 1.00 . A A . 379 GLU HA 1 1
3 22671 1 1 390 GLU HB2 H 16.470 14.736 -7.023 1.00 . A A . 379 GLU HB2 1 1
3 22672 1 1 390 GLU HB3 H 17.846 15.006 -8.084 1.00 . A A . 379 GLU HB3 1 1
3 22673 1 1 390 GLU HG2 H 16.182 13.847 -9.339 1.00 . A A . 379 GLU HG2 1 1
3 22674 1 1 390 GLU HG3 H 17.495 12.710 -9.036 1.00 . A A . 379 GLU HG3 1 1
3 22675 1 1 390 GLU N N 17.559 12.598 -5.637 1.00 . A A . 379 GLU N 1 1
3 22676 1 1 390 GLU O O 19.995 15.093 -5.678 1.00 . A A . 379 GLU O 1 1
3 22677 1 1 390 GLU OE1 O 14.630 12.743 -7.445 1.00 . A A . 379 GLU OE1 1 1
3 22678 1 1 390 GLU OE2 O 15.926 11.055 -7.953 1.00 . A A . 379 GLU OE2 1 1
3 22679 1 1 391 ASP C C 18.238 15.909 -2.343 1.00 . A A . 380 ASP C 1 1
3 22680 1 1 391 ASP CA C 18.288 16.385 -3.800 1.00 . A A . 380 ASP CA 1 1
3 22681 1 1 391 ASP CB C 17.333 17.595 -4.008 1.00 . A A . 380 ASP CB 1 1
3 22682 1 1 391 ASP CG C 17.583 18.736 -2.998 1.00 . A A . 380 ASP CG 1 1
3 22683 1 1 391 ASP H H 17.048 14.890 -4.643 1.00 . A A . 380 ASP H 1 1
3 22684 1 1 391 ASP HA H 19.304 16.709 -4.024 1.00 . A A . 380 ASP HA 1 1
3 22685 1 1 391 ASP HB2 H 17.476 17.989 -5.011 1.00 . A A . 380 ASP HB2 1 1
3 22686 1 1 391 ASP HB3 H 16.305 17.256 -3.916 1.00 . A A . 380 ASP HB3 1 1
3 22687 1 1 391 ASP N N 17.947 15.272 -4.701 1.00 . A A . 380 ASP N 1 1
3 22688 1 1 391 ASP O O 17.155 15.593 -1.833 1.00 . A A . 380 ASP O 1 1
3 22689 1 1 391 ASP OD1 O 18.723 19.233 -2.926 1.00 . A A . 380 ASP OD1 1 1
3 22690 1 1 391 ASP OD2 O 16.650 19.136 -2.275 1.00 . A A . 380 ASP OD2 1 1
3 22691 1 1 392 PRO C C 19.265 16.905 0.580 1.00 . A A . 381 PRO C 1 1
3 22692 1 1 392 PRO CA C 19.459 15.593 -0.208 1.00 . A A . 381 PRO CA 1 1
3 22693 1 1 392 PRO CB C 20.870 14.996 0.017 1.00 . A A . 381 PRO CB 1 1
3 22694 1 1 392 PRO CD C 20.796 15.780 -2.255 1.00 . A A . 381 PRO CD 1 1
3 22695 1 1 392 PRO CG C 21.718 15.605 -1.059 1.00 . A A . 381 PRO CG 1 1
3 22696 1 1 392 PRO HA H 18.706 14.875 0.113 1.00 . A A . 381 PRO HA 1 1
3 22697 1 1 392 PRO HB2 H 21.243 15.247 1.010 1.00 . A A . 381 PRO HB2 1 1
3 22698 1 1 392 PRO HB3 H 20.839 13.918 -0.099 1.00 . A A . 381 PRO HB3 1 1
3 22699 1 1 392 PRO HD2 H 21.009 16.717 -2.766 1.00 . A A . 381 PRO HD2 1 1
3 22700 1 1 392 PRO HD3 H 20.906 14.951 -2.943 1.00 . A A . 381 PRO HD3 1 1
3 22701 1 1 392 PRO HG2 H 22.106 16.567 -0.722 1.00 . A A . 381 PRO HG2 1 1
3 22702 1 1 392 PRO HG3 H 22.540 14.945 -1.308 1.00 . A A . 381 PRO HG3 1 1
3 22703 1 1 392 PRO N N 19.418 15.795 -1.660 1.00 . A A . 381 PRO N 1 1
3 22704 1 1 392 PRO O O 18.683 16.895 1.673 1.00 . A A . 381 PRO O 1 1
3 22705 1 1 393 LYS C C 18.747 19.798 1.464 1.00 . A A . 382 LYS C 1 1
3 22706 1 1 393 LYS CA C 19.964 19.301 0.678 1.00 . A A . 382 LYS CA 1 1
3 22707 1 1 393 LYS CB C 20.450 20.395 -0.313 1.00 . A A . 382 LYS CB 1 1
3 22708 1 1 393 LYS CD C 22.864 19.505 -0.361 1.00 . A A . 382 LYS CD 1 1
3 22709 1 1 393 LYS CE C 24.068 19.137 -1.238 1.00 . A A . 382 LYS CE 1 1
3 22710 1 1 393 LYS CG C 21.644 19.967 -1.192 1.00 . A A . 382 LYS CG 1 1
3 22711 1 1 393 LYS H H 19.825 18.004 -0.999 1.00 . A A . 382 LYS H 1 1
3 22712 1 1 393 LYS HA H 20.770 19.100 1.380 1.00 . A A . 382 LYS HA 1 1
3 22713 1 1 393 LYS HB2 H 19.627 20.662 -0.970 1.00 . A A . 382 LYS HB2 1 1
3 22714 1 1 393 LYS HB3 H 20.740 21.274 0.250 1.00 . A A . 382 LYS HB3 1 1
3 22715 1 1 393 LYS HD2 H 23.159 20.306 0.312 1.00 . A A . 382 LYS HD2 1 1
3 22716 1 1 393 LYS HD3 H 22.581 18.638 0.226 1.00 . A A . 382 LYS HD3 1 1
3 22717 1 1 393 LYS HE2 H 24.879 18.809 -0.601 1.00 . A A . 382 LYS HE2 1 1
3 22718 1 1 393 LYS HE3 H 23.793 18.329 -1.907 1.00 . A A . 382 LYS HE3 1 1
3 22719 1 1 393 LYS HG2 H 21.327 19.148 -1.829 1.00 . A A . 382 LYS HG2 1 1
3 22720 1 1 393 LYS HG3 H 21.936 20.806 -1.816 1.00 . A A . 382 LYS HG3 1 1
3 22721 1 1 393 LYS HZ1 H 23.796 20.592 -2.710 1.00 . A A . 382 LYS HZ1 1 1
3 22722 1 1 393 LYS HZ2 H 25.384 20.033 -2.588 1.00 . A A . 382 LYS HZ2 1 1
3 22723 1 1 393 LYS HZ3 H 24.770 21.095 -1.427 1.00 . A A . 382 LYS HZ3 1 1
3 22724 1 1 393 LYS N N 19.697 18.029 -0.029 1.00 . A A . 382 LYS N 1 1
3 22725 1 1 393 LYS NZ N 24.537 20.292 -2.046 1.00 . A A . 382 LYS NZ 1 1
3 22726 1 1 393 LYS O O 18.867 20.082 2.660 1.00 . A A . 382 LYS O 1 1
3 22727 1 1 394 GLU C C 15.946 19.385 2.613 1.00 . A A . 383 GLU C 1 1
3 22728 1 1 394 GLU CA C 16.313 20.277 1.417 1.00 . A A . 383 GLU CA 1 1
3 22729 1 1 394 GLU CB C 15.146 20.290 0.391 1.00 . A A . 383 GLU CB 1 1
3 22730 1 1 394 GLU CD C 12.664 20.795 -0.086 1.00 . A A . 383 GLU CD 1 1
3 22731 1 1 394 GLU CG C 13.824 20.899 0.921 1.00 . A A . 383 GLU CG 1 1
3 22732 1 1 394 GLU H H 17.559 19.501 -0.128 1.00 . A A . 383 GLU H 1 1
3 22733 1 1 394 GLU HA H 16.480 21.292 1.772 1.00 . A A . 383 GLU HA 1 1
3 22734 1 1 394 GLU HB2 H 15.459 20.863 -0.476 1.00 . A A . 383 GLU HB2 1 1
3 22735 1 1 394 GLU HB3 H 14.949 19.270 0.069 1.00 . A A . 383 GLU HB3 1 1
3 22736 1 1 394 GLU HG2 H 13.547 20.385 1.836 1.00 . A A . 383 GLU HG2 1 1
3 22737 1 1 394 GLU HG3 H 13.992 21.947 1.152 1.00 . A A . 383 GLU HG3 1 1
3 22738 1 1 394 GLU N N 17.575 19.817 0.799 1.00 . A A . 383 GLU N 1 1
3 22739 1 1 394 GLU O O 15.517 19.890 3.644 1.00 . A A . 383 GLU O 1 1
3 22740 1 1 394 GLU OE1 O 12.658 21.545 -1.081 1.00 . A A . 383 GLU OE1 1 1
3 22741 1 1 394 GLU OE2 O 11.760 19.955 0.102 1.00 . A A . 383 GLU OE2 1 1
3 22742 1 1 395 VAL C C 16.638 17.216 4.747 1.00 . A A . 384 VAL C 1 1
3 22743 1 1 395 VAL CA C 15.801 17.064 3.468 1.00 . A A . 384 VAL CA 1 1
3 22744 1 1 395 VAL CB C 15.956 15.614 2.895 1.00 . A A . 384 VAL CB 1 1
3 22745 1 1 395 VAL CG1 C 15.594 14.542 3.956 1.00 . A A . 384 VAL CG1 1 1
3 22746 1 1 395 VAL CG2 C 15.147 15.437 1.578 1.00 . A A . 384 VAL CG2 1 1
3 22747 1 1 395 VAL H H 16.745 17.776 1.703 1.00 . A A . 384 VAL H 1 1
3 22748 1 1 395 VAL HA H 14.747 17.231 3.706 1.00 . A A . 384 VAL HA 1 1
3 22749 1 1 395 VAL HB H 17.009 15.474 2.647 1.00 . A A . 384 VAL HB 1 1
3 22750 1 1 395 VAL HG11 H 15.705 13.553 3.529 1.00 . A A . 384 VAL HG11 1 1
3 22751 1 1 395 VAL HG12 H 14.572 14.676 4.286 1.00 . A A . 384 VAL HG12 1 1
3 22752 1 1 395 VAL HG13 H 16.256 14.635 4.811 1.00 . A A . 384 VAL HG13 1 1
3 22753 1 1 395 VAL HG21 H 14.092 15.595 1.766 1.00 . A A . 384 VAL HG21 1 1
3 22754 1 1 395 VAL HG22 H 15.297 14.440 1.182 1.00 . A A . 384 VAL HG22 1 1
3 22755 1 1 395 VAL HG23 H 15.486 16.160 0.840 1.00 . A A . 384 VAL HG23 1 1
3 22756 1 1 395 VAL N N 16.207 18.071 2.476 1.00 . A A . 384 VAL N 1 1
3 22757 1 1 395 VAL O O 16.089 17.236 5.860 1.00 . A A . 384 VAL O 1 1
3 22758 1 1 396 ILE C C 18.475 18.914 6.391 1.00 . A A . 385 ILE C 1 1
3 22759 1 1 396 ILE CA C 18.900 17.610 5.689 1.00 . A A . 385 ILE CA 1 1
3 22760 1 1 396 ILE CB C 20.432 17.662 5.238 1.00 . A A . 385 ILE CB 1 1
3 22761 1 1 396 ILE CD1 C 20.400 15.440 3.835 1.00 . A A . 385 ILE CD1 1 1
3 22762 1 1 396 ILE CG1 C 21.019 16.220 4.979 1.00 . A A . 385 ILE CG1 1 1
3 22763 1 1 396 ILE CG2 C 21.320 18.411 6.276 1.00 . A A . 385 ILE CG2 1 1
3 22764 1 1 396 ILE H H 18.338 17.284 3.658 1.00 . A A . 385 ILE H 1 1
3 22765 1 1 396 ILE HA H 18.783 16.785 6.394 1.00 . A A . 385 ILE HA 1 1
3 22766 1 1 396 ILE HB H 20.481 18.225 4.310 1.00 . A A . 385 ILE HB 1 1
3 22767 1 1 396 ILE HD11 H 20.910 14.496 3.720 1.00 . A A . 385 ILE HD11 1 1
3 22768 1 1 396 ILE HD12 H 20.488 16.009 2.914 1.00 . A A . 385 ILE HD12 1 1
3 22769 1 1 396 ILE HD13 H 19.351 15.258 4.039 1.00 . A A . 385 ILE HD13 1 1
3 22770 1 1 396 ILE HG12 H 22.077 16.300 4.760 1.00 . A A . 385 ILE HG12 1 1
3 22771 1 1 396 ILE HG13 H 20.901 15.625 5.878 1.00 . A A . 385 ILE HG13 1 1
3 22772 1 1 396 ILE HG21 H 20.978 19.432 6.383 1.00 . A A . 385 ILE HG21 1 1
3 22773 1 1 396 ILE HG22 H 22.350 18.417 5.945 1.00 . A A . 385 ILE HG22 1 1
3 22774 1 1 396 ILE HG23 H 21.260 17.912 7.237 1.00 . A A . 385 ILE HG23 1 1
3 22775 1 1 396 ILE N N 17.975 17.351 4.569 1.00 . A A . 385 ILE N 1 1
3 22776 1 1 396 ILE O O 18.257 18.925 7.592 1.00 . A A . 385 ILE O 1 1
3 22777 1 1 397 GLU C C 16.412 21.351 6.617 1.00 . A A . 386 GLU C 1 1
3 22778 1 1 397 GLU CA C 17.878 21.308 6.117 1.00 . A A . 386 GLU CA 1 1
3 22779 1 1 397 GLU CB C 18.109 22.375 5.013 1.00 . A A . 386 GLU CB 1 1
3 22780 1 1 397 GLU CD C 19.772 23.454 3.378 1.00 . A A . 386 GLU CD 1 1
3 22781 1 1 397 GLU CG C 19.581 22.489 4.558 1.00 . A A . 386 GLU CG 1 1
3 22782 1 1 397 GLU H H 18.350 19.862 4.629 1.00 . A A . 386 GLU H 1 1
3 22783 1 1 397 GLU HA H 18.529 21.537 6.958 1.00 . A A . 386 GLU HA 1 1
3 22784 1 1 397 GLU HB2 H 17.501 22.122 4.147 1.00 . A A . 386 GLU HB2 1 1
3 22785 1 1 397 GLU HB3 H 17.792 23.345 5.385 1.00 . A A . 386 GLU HB3 1 1
3 22786 1 1 397 GLU HG2 H 20.183 22.831 5.397 1.00 . A A . 386 GLU HG2 1 1
3 22787 1 1 397 GLU HG3 H 19.931 21.502 4.266 1.00 . A A . 386 GLU HG3 1 1
3 22788 1 1 397 GLU N N 18.259 19.976 5.600 1.00 . A A . 386 GLU N 1 1
3 22789 1 1 397 GLU O O 16.016 22.330 7.256 1.00 . A A . 386 GLU O 1 1
3 22790 1 1 397 GLU OE1 O 19.935 24.669 3.608 1.00 . A A . 386 GLU OE1 1 1
3 22791 1 1 397 GLU OE2 O 19.740 23.003 2.208 1.00 . A A . 386 GLU OE2 1 1
3 22792 1 1 398 PHE C C 14.140 19.475 8.142 1.00 . A A . 387 PHE C 1 1
3 22793 1 1 398 PHE CA C 14.210 20.185 6.776 1.00 . A A . 387 PHE CA 1 1
3 22794 1 1 398 PHE CB C 13.334 19.427 5.734 1.00 . A A . 387 PHE CB 1 1
3 22795 1 1 398 PHE CD1 C 11.068 20.585 5.879 1.00 . A A . 387 PHE CD1 1 1
3 22796 1 1 398 PHE CD2 C 11.174 18.265 6.464 1.00 . A A . 387 PHE CD2 1 1
3 22797 1 1 398 PHE CE1 C 9.709 20.589 6.144 1.00 . A A . 387 PHE CE1 1 1
3 22798 1 1 398 PHE CE2 C 9.814 18.274 6.726 1.00 . A A . 387 PHE CE2 1 1
3 22799 1 1 398 PHE CG C 11.828 19.422 6.036 1.00 . A A . 387 PHE CG 1 1
3 22800 1 1 398 PHE CZ C 9.083 19.433 6.567 1.00 . A A . 387 PHE CZ 1 1
3 22801 1 1 398 PHE H H 15.958 19.623 5.690 1.00 . A A . 387 PHE H 1 1
3 22802 1 1 398 PHE HA H 13.814 21.194 6.890 1.00 . A A . 387 PHE HA 1 1
3 22803 1 1 398 PHE HB2 H 13.468 19.892 4.765 1.00 . A A . 387 PHE HB2 1 1
3 22804 1 1 398 PHE HB3 H 13.675 18.396 5.664 1.00 . A A . 387 PHE HB3 1 1
3 22805 1 1 398 PHE HD1 H 11.550 21.497 5.547 1.00 . A A . 387 PHE HD1 1 1
3 22806 1 1 398 PHE HD2 H 11.741 17.350 6.594 1.00 . A A . 387 PHE HD2 1 1
3 22807 1 1 398 PHE HE1 H 9.133 21.498 6.018 1.00 . A A . 387 PHE HE1 1 1
3 22808 1 1 398 PHE HE2 H 9.324 17.368 7.060 1.00 . A A . 387 PHE HE2 1 1
3 22809 1 1 398 PHE HZ H 8.020 19.437 6.774 1.00 . A A . 387 PHE HZ 1 1
3 22810 1 1 398 PHE N N 15.610 20.307 6.301 1.00 . A A . 387 PHE N 1 1
3 22811 1 1 398 PHE O O 13.333 19.854 8.985 1.00 . A A . 387 PHE O 1 1
3 22812 1 1 399 TYR C C 15.882 18.260 10.676 1.00 . A A . 388 TYR C 1 1
3 22813 1 1 399 TYR CA C 14.967 17.639 9.598 1.00 . A A . 388 TYR CA 1 1
3 22814 1 1 399 TYR CB C 15.410 16.178 9.315 1.00 . A A . 388 TYR CB 1 1
3 22815 1 1 399 TYR CD1 C 14.028 15.302 7.330 1.00 . A A . 388 TYR CD1 1 1
3 22816 1 1 399 TYR CD2 C 13.641 14.325 9.477 1.00 . A A . 388 TYR CD2 1 1
3 22817 1 1 399 TYR CE1 C 13.093 14.445 6.775 1.00 . A A . 388 TYR CE1 1 1
3 22818 1 1 399 TYR CE2 C 12.705 13.476 8.922 1.00 . A A . 388 TYR CE2 1 1
3 22819 1 1 399 TYR CG C 14.329 15.263 8.694 1.00 . A A . 388 TYR CG 1 1
3 22820 1 1 399 TYR CZ C 12.437 13.537 7.577 1.00 . A A . 388 TYR CZ 1 1
3 22821 1 1 399 TYR H H 15.587 18.184 7.623 1.00 . A A . 388 TYR H 1 1
3 22822 1 1 399 TYR HA H 13.947 17.620 9.986 1.00 . A A . 388 TYR HA 1 1
3 22823 1 1 399 TYR HB2 H 16.258 16.194 8.634 1.00 . A A . 388 TYR HB2 1 1
3 22824 1 1 399 TYR HB3 H 15.736 15.719 10.241 1.00 . A A . 388 TYR HB3 1 1
3 22825 1 1 399 TYR HD1 H 14.541 16.015 6.697 1.00 . A A . 388 TYR HD1 1 1
3 22826 1 1 399 TYR HD2 H 13.843 14.273 10.541 1.00 . A A . 388 TYR HD2 1 1
3 22827 1 1 399 TYR HE1 H 12.878 14.491 5.715 1.00 . A A . 388 TYR HE1 1 1
3 22828 1 1 399 TYR HE2 H 12.189 12.757 9.547 1.00 . A A . 388 TYR HE2 1 1
3 22829 1 1 399 TYR HH H 10.801 12.526 7.664 1.00 . A A . 388 TYR HH 1 1
3 22830 1 1 399 TYR N N 14.965 18.433 8.342 1.00 . A A . 388 TYR N 1 1
3 22831 1 1 399 TYR O O 15.453 18.430 11.828 1.00 . A A . 388 TYR O 1 1
3 22832 1 1 399 TYR OH O 11.514 12.675 7.032 1.00 . A A . 388 TYR OH 1 1
3 22833 1 1 400 SER C C 17.902 19.932 12.285 1.00 . A A . 389 SER C 1 1
3 22834 1 1 400 SER CA C 18.257 18.918 11.183 1.00 . A A . 389 SER CA 1 1
3 22835 1 1 400 SER CB C 19.477 19.442 10.381 1.00 . A A . 389 SER CB 1 1
3 22836 1 1 400 SER H H 17.287 18.649 9.307 1.00 . A A . 389 SER H 1 1
3 22837 1 1 400 SER HA H 18.541 17.982 11.656 1.00 . A A . 389 SER HA 1 1
3 22838 1 1 400 SER HB2 H 20.297 19.655 11.056 1.00 . A A . 389 SER HB2 1 1
3 22839 1 1 400 SER HB3 H 19.793 18.689 9.670 1.00 . A A . 389 SER HB3 1 1
3 22840 1 1 400 SER HG H 19.229 20.465 8.719 1.00 . A A . 389 SER HG 1 1
3 22841 1 1 400 SER N N 17.124 18.606 10.268 1.00 . A A . 389 SER N 1 1
3 22842 1 1 400 SER O O 18.199 19.710 13.464 1.00 . A A . 389 SER O 1 1
3 22843 1 1 400 SER OG O 19.159 20.631 9.665 1.00 . A A . 389 SER OG 1 1
3 22844 1 1 401 LYS C C 15.424 22.240 13.055 1.00 . A A . 390 LYS C 1 1
3 22845 1 1 401 LYS CA C 16.935 22.156 12.792 1.00 . A A . 390 LYS CA 1 1
3 22846 1 1 401 LYS CB C 17.489 23.485 12.203 1.00 . A A . 390 LYS CB 1 1
3 22847 1 1 401 LYS CD C 19.590 24.864 11.638 1.00 . A A . 390 LYS CD 1 1
3 22848 1 1 401 LYS CE C 21.111 24.848 11.432 1.00 . A A . 390 LYS CE 1 1
3 22849 1 1 401 LYS CG C 19.023 23.480 12.008 1.00 . A A . 390 LYS CG 1 1
3 22850 1 1 401 LYS H H 17.005 21.117 10.942 1.00 . A A . 390 LYS H 1 1
3 22851 1 1 401 LYS HA H 17.421 21.976 13.748 1.00 . A A . 390 LYS HA 1 1
3 22852 1 1 401 LYS HB2 H 17.019 23.667 11.237 1.00 . A A . 390 LYS HB2 1 1
3 22853 1 1 401 LYS HB3 H 17.230 24.301 12.871 1.00 . A A . 390 LYS HB3 1 1
3 22854 1 1 401 LYS HD2 H 19.119 25.205 10.722 1.00 . A A . 390 LYS HD2 1 1
3 22855 1 1 401 LYS HD3 H 19.354 25.560 12.436 1.00 . A A . 390 LYS HD3 1 1
3 22856 1 1 401 LYS HE2 H 21.587 24.396 12.295 1.00 . A A . 390 LYS HE2 1 1
3 22857 1 1 401 LYS HE3 H 21.348 24.269 10.546 1.00 . A A . 390 LYS HE3 1 1
3 22858 1 1 401 LYS HG2 H 19.489 23.151 12.932 1.00 . A A . 390 LYS HG2 1 1
3 22859 1 1 401 LYS HG3 H 19.268 22.773 11.220 1.00 . A A . 390 LYS HG3 1 1
3 22860 1 1 401 LYS HZ1 H 21.474 26.781 12.124 1.00 . A A . 390 LYS HZ1 1 1
3 22861 1 1 401 LYS HZ2 H 21.172 26.696 10.462 1.00 . A A . 390 LYS HZ2 1 1
3 22862 1 1 401 LYS HZ3 H 22.659 26.196 11.078 1.00 . A A . 390 LYS HZ3 1 1
3 22863 1 1 401 LYS N N 17.265 21.041 11.886 1.00 . A A . 390 LYS N 1 1
3 22864 1 1 401 LYS NZ N 21.641 26.224 11.261 1.00 . A A . 390 LYS NZ 1 1
3 22865 1 1 401 LYS O O 14.932 23.261 13.543 1.00 . A A . 390 LYS O 1 1
3 22866 1 1 402 ASN C C 13.154 19.916 14.102 1.00 . A A . 391 ASN C 1 1
3 22867 1 1 402 ASN CA C 13.260 21.026 13.059 1.00 . A A . 391 ASN CA 1 1
3 22868 1 1 402 ASN CB C 12.413 20.711 11.795 1.00 . A A . 391 ASN CB 1 1
3 22869 1 1 402 ASN CG C 10.907 20.543 12.052 1.00 . A A . 391 ASN CG 1 1
3 22870 1 1 402 ASN H H 15.124 20.440 12.220 1.00 . A A . 391 ASN H 1 1
3 22871 1 1 402 ASN HA H 12.906 21.961 13.502 1.00 . A A . 391 ASN HA 1 1
3 22872 1 1 402 ASN HB2 H 12.535 21.523 11.090 1.00 . A A . 391 ASN HB2 1 1
3 22873 1 1 402 ASN HB3 H 12.793 19.801 11.340 1.00 . A A . 391 ASN HB3 1 1
3 22874 1 1 402 ASN HD21 H 10.754 19.289 10.518 1.00 . A A . 391 ASN HD21 1 1
3 22875 1 1 402 ASN HD22 H 9.289 19.607 11.379 1.00 . A A . 391 ASN HD22 1 1
3 22876 1 1 402 ASN N N 14.688 21.170 12.716 1.00 . A A . 391 ASN N 1 1
3 22877 1 1 402 ASN ND2 N 10.251 19.731 11.234 1.00 . A A . 391 ASN ND2 1 1
3 22878 1 1 402 ASN O O 13.008 18.737 13.761 1.00 . A A . 391 ASN O 1 1
3 22879 1 1 402 ASN OD1 O 10.336 21.144 12.964 1.00 . A A . 391 ASN OD1 1 1
3 22880 1 1 403 LYS C C 12.129 18.536 16.718 1.00 . A A . 392 LYS C 1 1
3 22881 1 1 403 LYS CA C 13.404 19.379 16.517 1.00 . A A . 392 LYS CA 1 1
3 22882 1 1 403 LYS CB C 13.785 20.142 17.818 1.00 . A A . 392 LYS CB 1 1
3 22883 1 1 403 LYS CD C 14.639 20.003 20.252 1.00 . A A . 392 LYS CD 1 1
3 22884 1 1 403 LYS CE C 15.832 20.953 20.052 1.00 . A A . 392 LYS CE 1 1
3 22885 1 1 403 LYS CG C 14.253 19.224 18.977 1.00 . A A . 392 LYS CG 1 1
3 22886 1 1 403 LYS H H 13.249 21.274 15.575 1.00 . A A . 392 LYS H 1 1
3 22887 1 1 403 LYS HA H 14.219 18.705 16.268 1.00 . A A . 392 LYS HA 1 1
3 22888 1 1 403 LYS HB2 H 14.588 20.835 17.588 1.00 . A A . 392 LYS HB2 1 1
3 22889 1 1 403 LYS HB3 H 12.927 20.716 18.159 1.00 . A A . 392 LYS HB3 1 1
3 22890 1 1 403 LYS HD2 H 13.786 20.589 20.576 1.00 . A A . 392 LYS HD2 1 1
3 22891 1 1 403 LYS HD3 H 14.887 19.291 21.035 1.00 . A A . 392 LYS HD3 1 1
3 22892 1 1 403 LYS HE2 H 16.710 20.374 19.785 1.00 . A A . 392 LYS HE2 1 1
3 22893 1 1 403 LYS HE3 H 15.607 21.650 19.255 1.00 . A A . 392 LYS HE3 1 1
3 22894 1 1 403 LYS HG2 H 13.448 18.538 19.222 1.00 . A A . 392 LYS HG2 1 1
3 22895 1 1 403 LYS HG3 H 15.112 18.648 18.643 1.00 . A A . 392 LYS HG3 1 1
3 22896 1 1 403 LYS HZ1 H 16.992 22.283 21.171 1.00 . A A . 392 LYS HZ1 1 1
3 22897 1 1 403 LYS HZ2 H 16.266 21.066 22.090 1.00 . A A . 392 LYS HZ2 1 1
3 22898 1 1 403 LYS HZ3 H 15.340 22.360 21.518 1.00 . A A . 392 LYS HZ3 1 1
3 22899 1 1 403 LYS N N 13.266 20.315 15.385 1.00 . A A . 392 LYS N 1 1
3 22900 1 1 403 LYS NZ N 16.127 21.718 21.292 1.00 . A A . 392 LYS NZ 1 1
3 22901 1 1 403 LYS O O 12.195 17.423 17.258 1.00 . A A . 392 LYS O 1 1
3 22902 1 1 404 GLU C C 9.700 17.082 15.515 1.00 . A A . 393 GLU C 1 1
3 22903 1 1 404 GLU CA C 9.684 18.405 16.318 1.00 . A A . 393 GLU CA 1 1
3 22904 1 1 404 GLU CB C 8.567 19.364 15.793 1.00 . A A . 393 GLU CB 1 1
3 22905 1 1 404 GLU CD C 7.146 19.615 17.916 1.00 . A A . 393 GLU CD 1 1
3 22906 1 1 404 GLU CG C 7.184 19.154 16.443 1.00 . A A . 393 GLU CG 1 1
3 22907 1 1 404 GLU H H 11.044 19.936 15.792 1.00 . A A . 393 GLU H 1 1
3 22908 1 1 404 GLU HA H 9.500 18.180 17.368 1.00 . A A . 393 GLU HA 1 1
3 22909 1 1 404 GLU HB2 H 8.870 20.391 15.975 1.00 . A A . 393 GLU HB2 1 1
3 22910 1 1 404 GLU HB3 H 8.461 19.233 14.719 1.00 . A A . 393 GLU HB3 1 1
3 22911 1 1 404 GLU HG2 H 6.439 19.711 15.877 1.00 . A A . 393 GLU HG2 1 1
3 22912 1 1 404 GLU HG3 H 6.936 18.099 16.396 1.00 . A A . 393 GLU HG3 1 1
3 22913 1 1 404 GLU N N 10.994 19.064 16.229 1.00 . A A . 393 GLU N 1 1
3 22914 1 1 404 GLU O O 9.475 15.999 16.066 1.00 . A A . 393 GLU O 1 1
3 22915 1 1 404 GLU OE1 O 7.495 18.829 18.821 1.00 . A A . 393 GLU OE1 1 1
3 22916 1 1 404 GLU OE2 O 6.791 20.784 18.173 1.00 . A A . 393 GLU OE2 1 1
3 22917 1 1 405 LEU C C 11.432 15.229 13.590 1.00 . A A . 394 LEU C 1 1
3 22918 1 1 405 LEU CA C 10.140 16.027 13.310 1.00 . A A . 394 LEU CA 1 1
3 22919 1 1 405 LEU CB C 10.086 16.481 11.828 1.00 . A A . 394 LEU CB 1 1
3 22920 1 1 405 LEU CD1 C 8.905 14.366 10.940 1.00 . A A . 394 LEU CD1 1 1
3 22921 1 1 405 LEU CD2 C 10.131 15.922 9.325 1.00 . A A . 394 LEU CD2 1 1
3 22922 1 1 405 LEU CG C 10.092 15.341 10.755 1.00 . A A . 394 LEU CG 1 1
3 22923 1 1 405 LEU H H 10.206 18.088 13.844 1.00 . A A . 394 LEU H 1 1
3 22924 1 1 405 LEU HA H 9.286 15.379 13.508 1.00 . A A . 394 LEU HA 1 1
3 22925 1 1 405 LEU HB2 H 9.184 17.070 11.692 1.00 . A A . 394 LEU HB2 1 1
3 22926 1 1 405 LEU HB3 H 10.938 17.130 11.643 1.00 . A A . 394 LEU HB3 1 1
3 22927 1 1 405 LEU HD11 H 8.950 13.919 11.926 1.00 . A A . 394 LEU HD11 1 1
3 22928 1 1 405 LEU HD12 H 8.964 13.576 10.200 1.00 . A A . 394 LEU HD12 1 1
3 22929 1 1 405 LEU HD13 H 7.966 14.892 10.827 1.00 . A A . 394 LEU HD13 1 1
3 22930 1 1 405 LEU HD21 H 11.011 16.544 9.213 1.00 . A A . 394 LEU HD21 1 1
3 22931 1 1 405 LEU HD22 H 9.245 16.516 9.137 1.00 . A A . 394 LEU HD22 1 1
3 22932 1 1 405 LEU HD23 H 10.183 15.114 8.604 1.00 . A A . 394 LEU HD23 1 1
3 22933 1 1 405 LEU HG H 10.996 14.756 10.886 1.00 . A A . 394 LEU HG 1 1
3 22934 1 1 405 LEU N N 10.031 17.193 14.211 1.00 . A A . 394 LEU N 1 1
3 22935 1 1 405 LEU O O 11.493 14.025 13.306 1.00 . A A . 394 LEU O 1 1
3 22936 1 1 406 MET C C 13.374 14.192 15.660 1.00 . A A . 395 MET C 1 1
3 22937 1 1 406 MET CA C 13.699 15.262 14.608 1.00 . A A . 395 MET CA 1 1
3 22938 1 1 406 MET CB C 14.713 16.301 15.170 1.00 . A A . 395 MET CB 1 1
3 22939 1 1 406 MET CE C 17.410 15.905 13.339 1.00 . A A . 395 MET CE 1 1
3 22940 1 1 406 MET CG C 16.011 15.711 15.763 1.00 . A A . 395 MET CG 1 1
3 22941 1 1 406 MET H H 12.348 16.871 14.292 1.00 . A A . 395 MET H 1 1
3 22942 1 1 406 MET HA H 14.137 14.781 13.733 1.00 . A A . 395 MET HA 1 1
3 22943 1 1 406 MET HB2 H 14.990 16.979 14.372 1.00 . A A . 395 MET HB2 1 1
3 22944 1 1 406 MET HB3 H 14.220 16.878 15.946 1.00 . A A . 395 MET HB3 1 1
3 22945 1 1 406 MET HE1 H 16.515 16.323 12.900 1.00 . A A . 395 MET HE1 1 1
3 22946 1 1 406 MET HE2 H 17.990 15.416 12.573 1.00 . A A . 395 MET HE2 1 1
3 22947 1 1 406 MET HE3 H 17.996 16.694 13.786 1.00 . A A . 395 MET HE3 1 1
3 22948 1 1 406 MET HG2 H 16.643 16.522 16.098 1.00 . A A . 395 MET HG2 1 1
3 22949 1 1 406 MET HG3 H 15.757 15.090 16.613 1.00 . A A . 395 MET HG3 1 1
3 22950 1 1 406 MET N N 12.450 15.909 14.163 1.00 . A A . 395 MET N 1 1
3 22951 1 1 406 MET O O 13.829 13.071 15.528 1.00 . A A . 395 MET O 1 1
3 22952 1 1 406 MET SD S 16.953 14.709 14.593 1.00 . A A . 395 MET SD 1 1
3 22953 1 1 407 ASP C C 11.376 12.357 17.062 1.00 . A A . 396 ASP C 1 1
3 22954 1 1 407 ASP CA C 12.010 13.608 17.689 1.00 . A A . 396 ASP CA 1 1
3 22955 1 1 407 ASP CB C 10.982 14.321 18.616 1.00 . A A . 396 ASP CB 1 1
3 22956 1 1 407 ASP CG C 10.146 13.365 19.509 1.00 . A A . 396 ASP CG 1 1
3 22957 1 1 407 ASP H H 12.190 15.474 16.668 1.00 . A A . 396 ASP H 1 1
3 22958 1 1 407 ASP HA H 12.868 13.304 18.283 1.00 . A A . 396 ASP HA 1 1
3 22959 1 1 407 ASP HB2 H 11.514 15.004 19.267 1.00 . A A . 396 ASP HB2 1 1
3 22960 1 1 407 ASP HB3 H 10.306 14.899 17.995 1.00 . A A . 396 ASP HB3 1 1
3 22961 1 1 407 ASP N N 12.509 14.546 16.647 1.00 . A A . 396 ASP N 1 1
3 22962 1 1 407 ASP O O 11.729 11.236 17.432 1.00 . A A . 396 ASP O 1 1
3 22963 1 1 407 ASP OD1 O 10.736 12.551 20.239 1.00 . A A . 396 ASP OD1 1 1
3 22964 1 1 407 ASP OD2 O 8.899 13.428 19.486 1.00 . A A . 396 ASP OD2 1 1
3 22965 1 1 408 ASN C C 10.813 10.640 14.558 1.00 . A A . 397 ASN C 1 1
3 22966 1 1 408 ASN CA C 9.787 11.499 15.343 1.00 . A A . 397 ASN CA 1 1
3 22967 1 1 408 ASN CB C 8.710 12.131 14.414 1.00 . A A . 397 ASN CB 1 1
3 22968 1 1 408 ASN CG C 7.922 11.140 13.540 1.00 . A A . 397 ASN CG 1 1
3 22969 1 1 408 ASN H H 10.241 13.509 15.880 1.00 . A A . 397 ASN H 1 1
3 22970 1 1 408 ASN HA H 9.290 10.862 16.071 1.00 . A A . 397 ASN HA 1 1
3 22971 1 1 408 ASN HB2 H 7.994 12.665 15.028 1.00 . A A . 397 ASN HB2 1 1
3 22972 1 1 408 ASN HB3 H 9.197 12.848 13.758 1.00 . A A . 397 ASN HB3 1 1
3 22973 1 1 408 ASN HD21 H 7.293 12.625 12.386 1.00 . A A . 397 ASN HD21 1 1
3 22974 1 1 408 ASN HD22 H 6.714 11.055 11.975 1.00 . A A . 397 ASN HD22 1 1
3 22975 1 1 408 ASN N N 10.466 12.579 16.097 1.00 . A A . 397 ASN N 1 1
3 22976 1 1 408 ASN ND2 N 7.250 11.658 12.527 1.00 . A A . 397 ASN ND2 1 1
3 22977 1 1 408 ASN O O 10.673 9.403 14.448 1.00 . A A . 397 ASN O 1 1
3 22978 1 1 408 ASN OD1 O 7.862 9.937 13.797 1.00 . A A . 397 ASN OD1 1 1
3 22979 1 1 409 MET C C 14.001 9.976 14.303 1.00 . A A . 398 MET C 1 1
3 22980 1 1 409 MET CA C 12.957 10.602 13.340 1.00 . A A . 398 MET CA 1 1
3 22981 1 1 409 MET CB C 13.626 11.559 12.313 1.00 . A A . 398 MET CB 1 1
3 22982 1 1 409 MET CE C 13.687 9.198 8.830 1.00 . A A . 398 MET CE 1 1
3 22983 1 1 409 MET CG C 14.140 10.826 11.067 1.00 . A A . 398 MET CG 1 1
3 22984 1 1 409 MET H H 11.960 12.255 14.237 1.00 . A A . 398 MET H 1 1
3 22985 1 1 409 MET HA H 12.490 9.782 12.793 1.00 . A A . 398 MET HA 1 1
3 22986 1 1 409 MET HB2 H 12.899 12.301 11.993 1.00 . A A . 398 MET HB2 1 1
3 22987 1 1 409 MET HB3 H 14.460 12.074 12.782 1.00 . A A . 398 MET HB3 1 1
3 22988 1 1 409 MET HE1 H 14.239 9.914 8.239 1.00 . A A . 398 MET HE1 1 1
3 22989 1 1 409 MET HE2 H 12.983 8.676 8.198 1.00 . A A . 398 MET HE2 1 1
3 22990 1 1 409 MET HE3 H 14.372 8.485 9.268 1.00 . A A . 398 MET HE3 1 1
3 22991 1 1 409 MET HG2 H 14.638 11.536 10.428 1.00 . A A . 398 MET HG2 1 1
3 22992 1 1 409 MET HG3 H 14.842 10.057 11.368 1.00 . A A . 398 MET HG3 1 1
3 22993 1 1 409 MET N N 11.885 11.288 14.082 1.00 . A A . 398 MET N 1 1
3 22994 1 1 409 MET O O 14.853 9.181 13.888 1.00 . A A . 398 MET O 1 1
3 22995 1 1 409 MET SD S 12.797 10.056 10.131 1.00 . A A . 398 MET SD 1 1
3 22996 1 1 410 ARG C C 13.823 8.474 17.159 1.00 . A A . 399 ARG C 1 1
3 22997 1 1 410 ARG CA C 14.660 9.664 16.673 1.00 . A A . 399 ARG CA 1 1
3 22998 1 1 410 ARG CB C 14.970 10.629 17.851 1.00 . A A . 399 ARG CB 1 1
3 22999 1 1 410 ARG CD C 16.237 12.705 18.671 1.00 . A A . 399 ARG CD 1 1
3 23000 1 1 410 ARG CG C 15.844 11.843 17.471 1.00 . A A . 399 ARG CG 1 1
3 23001 1 1 410 ARG CZ C 17.037 11.844 20.865 1.00 . A A . 399 ARG CZ 1 1
3 23002 1 1 410 ARG H H 13.355 11.104 15.825 1.00 . A A . 399 ARG H 1 1
3 23003 1 1 410 ARG HA H 15.602 9.290 16.265 1.00 . A A . 399 ARG HA 1 1
3 23004 1 1 410 ARG HB2 H 14.031 11.003 18.257 1.00 . A A . 399 ARG HB2 1 1
3 23005 1 1 410 ARG HB3 H 15.482 10.074 18.631 1.00 . A A . 399 ARG HB3 1 1
3 23006 1 1 410 ARG HD2 H 16.718 13.608 18.310 1.00 . A A . 399 ARG HD2 1 1
3 23007 1 1 410 ARG HD3 H 15.344 12.973 19.230 1.00 . A A . 399 ARG HD3 1 1
3 23008 1 1 410 ARG HE H 17.978 11.612 19.118 1.00 . A A . 399 ARG HE 1 1
3 23009 1 1 410 ARG HG2 H 16.750 11.487 16.993 1.00 . A A . 399 ARG HG2 1 1
3 23010 1 1 410 ARG HG3 H 15.300 12.453 16.767 1.00 . A A . 399 ARG HG3 1 1
3 23011 1 1 410 ARG HH11 H 15.306 12.880 20.989 1.00 . A A . 399 ARG HH11 1 1
3 23012 1 1 410 ARG HH12 H 15.912 12.248 22.485 1.00 . A A . 399 ARG HH12 1 1
3 23013 1 1 410 ARG HH21 H 18.706 10.718 21.047 1.00 . A A . 399 ARG HH21 1 1
3 23014 1 1 410 ARG HH22 H 17.837 11.020 22.522 1.00 . A A . 399 ARG HH22 1 1
3 23015 1 1 410 ARG N N 13.928 10.347 15.591 1.00 . A A . 399 ARG N 1 1
3 23016 1 1 410 ARG NE N 17.174 11.991 19.549 1.00 . A A . 399 ARG NE 1 1
3 23017 1 1 410 ARG NH1 N 16.003 12.365 21.497 1.00 . A A . 399 ARG NH1 1 1
3 23018 1 1 410 ARG NH2 N 17.926 11.140 21.532 1.00 . A A . 399 ARG NH2 1 1
3 23019 1 1 410 ARG O O 14.365 7.510 17.700 1.00 . A A . 399 ARG O 1 1
3 23020 1 1 411 ASN C C 11.732 6.324 16.239 1.00 . A A . 400 ASN C 1 1
3 23021 1 1 411 ASN CA C 11.551 7.468 17.256 1.00 . A A . 400 ASN CA 1 1
3 23022 1 1 411 ASN CB C 10.069 7.963 17.287 1.00 . A A . 400 ASN CB 1 1
3 23023 1 1 411 ASN CG C 9.777 9.075 18.325 1.00 . A A . 400 ASN CG 1 1
3 23024 1 1 411 ASN H H 12.125 9.405 16.602 1.00 . A A . 400 ASN H 1 1
3 23025 1 1 411 ASN HA H 11.806 7.087 18.248 1.00 . A A . 400 ASN HA 1 1
3 23026 1 1 411 ASN HB2 H 9.804 8.344 16.306 1.00 . A A . 400 ASN HB2 1 1
3 23027 1 1 411 ASN HB3 H 9.423 7.123 17.514 1.00 . A A . 400 ASN HB3 1 1
3 23028 1 1 411 ASN HD21 H 11.219 8.450 19.556 1.00 . A A . 400 ASN HD21 1 1
3 23029 1 1 411 ASN HD22 H 10.360 9.857 20.052 1.00 . A A . 400 ASN HD22 1 1
3 23030 1 1 411 ASN N N 12.487 8.563 16.956 1.00 . A A . 400 ASN N 1 1
3 23031 1 1 411 ASN ND2 N 10.521 9.123 19.427 1.00 . A A . 400 ASN ND2 1 1
3 23032 1 1 411 ASN O O 11.696 5.159 16.624 1.00 . A A . 400 ASN O 1 1
3 23033 1 1 411 ASN OD1 O 8.871 9.887 18.141 1.00 . A A . 400 ASN OD1 1 1
3 23034 1 1 412 VAL C C 13.728 5.105 14.097 1.00 . A A . 401 VAL C 1 1
3 23035 1 1 412 VAL CA C 12.279 5.631 13.906 1.00 . A A . 401 VAL CA 1 1
3 23036 1 1 412 VAL CB C 12.070 6.128 12.419 1.00 . A A . 401 VAL CB 1 1
3 23037 1 1 412 VAL CG1 C 13.053 7.243 12.048 1.00 . A A . 401 VAL CG1 1 1
3 23038 1 1 412 VAL CG2 C 12.169 4.964 11.389 1.00 . A A . 401 VAL CG2 1 1
3 23039 1 1 412 VAL H H 11.816 7.608 14.658 1.00 . A A . 401 VAL H 1 1
3 23040 1 1 412 VAL HA H 11.596 4.791 14.070 1.00 . A A . 401 VAL HA 1 1
3 23041 1 1 412 VAL HB H 11.065 6.542 12.350 1.00 . A A . 401 VAL HB 1 1
3 23042 1 1 412 VAL HG11 H 14.068 6.867 12.092 1.00 . A A . 401 VAL HG11 1 1
3 23043 1 1 412 VAL HG12 H 12.947 8.061 12.741 1.00 . A A . 401 VAL HG12 1 1
3 23044 1 1 412 VAL HG13 H 12.847 7.598 11.044 1.00 . A A . 401 VAL HG13 1 1
3 23045 1 1 412 VAL HG21 H 11.984 5.341 10.390 1.00 . A A . 401 VAL HG21 1 1
3 23046 1 1 412 VAL HG22 H 11.434 4.205 11.622 1.00 . A A . 401 VAL HG22 1 1
3 23047 1 1 412 VAL HG23 H 13.159 4.523 11.423 1.00 . A A . 401 VAL HG23 1 1
3 23048 1 1 412 VAL N N 11.936 6.661 14.935 1.00 . A A . 401 VAL N 1 1
3 23049 1 1 412 VAL O O 14.019 3.957 13.754 1.00 . A A . 401 VAL O 1 1
3 23050 1 1 413 ALA C C 16.006 4.542 16.166 1.00 . A A . 402 ALA C 1 1
3 23051 1 1 413 ALA CA C 16.016 5.535 14.992 1.00 . A A . 402 ALA CA 1 1
3 23052 1 1 413 ALA CB C 16.880 6.756 15.336 1.00 . A A . 402 ALA CB 1 1
3 23053 1 1 413 ALA H H 14.362 6.875 14.815 1.00 . A A . 402 ALA H 1 1
3 23054 1 1 413 ALA HA H 16.448 5.048 14.117 1.00 . A A . 402 ALA HA 1 1
3 23055 1 1 413 ALA HB1 H 17.903 6.446 15.525 1.00 . A A . 402 ALA HB1 1 1
3 23056 1 1 413 ALA HB2 H 16.488 7.251 16.217 1.00 . A A . 402 ALA HB2 1 1
3 23057 1 1 413 ALA HB3 H 16.870 7.451 14.507 1.00 . A A . 402 ALA HB3 1 1
3 23058 1 1 413 ALA N N 14.631 5.949 14.647 1.00 . A A . 402 ALA N 1 1
3 23059 1 1 413 ALA O O 16.792 3.581 16.208 1.00 . A A . 402 ALA O 1 1
3 23060 1 1 414 LEU C C 14.159 2.641 17.917 1.00 . A A . 403 LEU C 1 1
3 23061 1 1 414 LEU CA C 14.920 3.935 18.292 1.00 . A A . 403 LEU CA 1 1
3 23062 1 1 414 LEU CB C 14.198 4.730 19.413 1.00 . A A . 403 LEU CB 1 1
3 23063 1 1 414 LEU CD1 C 15.579 3.588 21.229 1.00 . A A . 403 LEU CD1 1 1
3 23064 1 1 414 LEU CD2 C 13.526 4.957 21.874 1.00 . A A . 403 LEU CD2 1 1
3 23065 1 1 414 LEU CG C 14.172 4.045 20.806 1.00 . A A . 403 LEU CG 1 1
3 23066 1 1 414 LEU H H 14.521 5.578 17.019 1.00 . A A . 403 LEU H 1 1
3 23067 1 1 414 LEU HA H 15.915 3.660 18.645 1.00 . A A . 403 LEU HA 1 1
3 23068 1 1 414 LEU HB2 H 14.692 5.694 19.513 1.00 . A A . 403 LEU HB2 1 1
3 23069 1 1 414 LEU HB3 H 13.172 4.913 19.098 1.00 . A A . 403 LEU HB3 1 1
3 23070 1 1 414 LEU HD11 H 15.542 3.161 22.224 1.00 . A A . 403 LEU HD11 1 1
3 23071 1 1 414 LEU HD12 H 16.262 4.427 21.228 1.00 . A A . 403 LEU HD12 1 1
3 23072 1 1 414 LEU HD13 H 15.940 2.835 20.541 1.00 . A A . 403 LEU HD13 1 1
3 23073 1 1 414 LEU HD21 H 13.512 4.447 22.828 1.00 . A A . 403 LEU HD21 1 1
3 23074 1 1 414 LEU HD22 H 12.508 5.192 21.585 1.00 . A A . 403 LEU HD22 1 1
3 23075 1 1 414 LEU HD23 H 14.091 5.878 21.971 1.00 . A A . 403 LEU HD23 1 1
3 23076 1 1 414 LEU HG H 13.566 3.152 20.737 1.00 . A A . 403 LEU HG 1 1
3 23077 1 1 414 LEU N N 15.094 4.787 17.114 1.00 . A A . 403 LEU N 1 1
3 23078 1 1 414 LEU O O 14.398 1.582 18.510 1.00 . A A . 403 LEU O 1 1
3 23079 1 1 415 GLU C C 13.651 0.692 15.622 1.00 . A A . 404 GLU C 1 1
3 23080 1 1 415 GLU CA C 12.593 1.613 16.260 1.00 . A A . 404 GLU CA 1 1
3 23081 1 1 415 GLU CB C 11.616 2.143 15.172 1.00 . A A . 404 GLU CB 1 1
3 23082 1 1 415 GLU CD C 10.220 1.633 13.071 1.00 . A A . 404 GLU CD 1 1
3 23083 1 1 415 GLU CG C 10.908 1.064 14.323 1.00 . A A . 404 GLU CG 1 1
3 23084 1 1 415 GLU H H 13.036 3.655 16.611 1.00 . A A . 404 GLU H 1 1
3 23085 1 1 415 GLU HA H 12.034 1.064 17.017 1.00 . A A . 404 GLU HA 1 1
3 23086 1 1 415 GLU HB2 H 10.856 2.739 15.659 1.00 . A A . 404 GLU HB2 1 1
3 23087 1 1 415 GLU HB3 H 12.175 2.788 14.499 1.00 . A A . 404 GLU HB3 1 1
3 23088 1 1 415 GLU HG2 H 11.646 0.337 14.006 1.00 . A A . 404 GLU HG2 1 1
3 23089 1 1 415 GLU HG3 H 10.168 0.563 14.942 1.00 . A A . 404 GLU HG3 1 1
3 23090 1 1 415 GLU N N 13.262 2.756 16.917 1.00 . A A . 404 GLU N 1 1
3 23091 1 1 415 GLU O O 13.605 -0.522 15.796 1.00 . A A . 404 GLU O 1 1
3 23092 1 1 415 GLU OE1 O 10.934 1.948 12.098 1.00 . A A . 404 GLU OE1 1 1
3 23093 1 1 415 GLU OE2 O 8.983 1.764 13.040 1.00 . A A . 404 GLU OE2 1 1
3 23094 1 1 416 GLU C C 16.560 -0.183 15.348 1.00 . A A . 405 GLU C 1 1
3 23095 1 1 416 GLU CA C 15.779 0.642 14.301 1.00 . A A . 405 GLU CA 1 1
3 23096 1 1 416 GLU CB C 16.715 1.708 13.660 1.00 . A A . 405 GLU CB 1 1
3 23097 1 1 416 GLU CD C 16.721 1.284 11.149 1.00 . A A . 405 GLU CD 1 1
3 23098 1 1 416 GLU CG C 16.290 2.229 12.274 1.00 . A A . 405 GLU CG 1 1
3 23099 1 1 416 GLU H H 14.519 2.283 14.776 1.00 . A A . 405 GLU H 1 1
3 23100 1 1 416 GLU HA H 15.413 -0.023 13.524 1.00 . A A . 405 GLU HA 1 1
3 23101 1 1 416 GLU HB2 H 16.777 2.559 14.330 1.00 . A A . 405 GLU HB2 1 1
3 23102 1 1 416 GLU HB3 H 17.711 1.288 13.569 1.00 . A A . 405 GLU HB3 1 1
3 23103 1 1 416 GLU HG2 H 15.210 2.343 12.257 1.00 . A A . 405 GLU HG2 1 1
3 23104 1 1 416 GLU HG3 H 16.741 3.205 12.106 1.00 . A A . 405 GLU HG3 1 1
3 23105 1 1 416 GLU N N 14.608 1.317 14.906 1.00 . A A . 405 GLU N 1 1
3 23106 1 1 416 GLU O O 16.760 -1.396 15.176 1.00 . A A . 405 GLU O 1 1
3 23107 1 1 416 GLU OE1 O 17.878 1.394 10.696 1.00 . A A . 405 GLU OE1 1 1
3 23108 1 1 416 GLU OE2 O 15.942 0.390 10.763 1.00 . A A . 405 GLU OE2 1 1
3 23109 1 1 417 GLN C C 16.897 -1.271 18.213 1.00 . A A . 406 GLN C 1 1
3 23110 1 1 417 GLN CA C 17.698 -0.122 17.567 1.00 . A A . 406 GLN CA 1 1
3 23111 1 1 417 GLN CB C 18.026 0.955 18.624 1.00 . A A . 406 GLN CB 1 1
3 23112 1 1 417 GLN CD C 19.214 3.188 19.147 1.00 . A A . 406 GLN CD 1 1
3 23113 1 1 417 GLN CG C 18.976 2.065 18.128 1.00 . A A . 406 GLN CG 1 1
3 23114 1 1 417 GLN H H 16.769 1.467 16.483 1.00 . A A . 406 GLN H 1 1
3 23115 1 1 417 GLN HA H 18.629 -0.526 17.173 1.00 . A A . 406 GLN HA 1 1
3 23116 1 1 417 GLN HB2 H 17.096 1.422 18.942 1.00 . A A . 406 GLN HB2 1 1
3 23117 1 1 417 GLN HB3 H 18.481 0.478 19.486 1.00 . A A . 406 GLN HB3 1 1
3 23118 1 1 417 GLN HE21 H 19.001 1.937 20.686 1.00 . A A . 406 GLN HE21 1 1
3 23119 1 1 417 GLN HE22 H 19.358 3.566 21.083 1.00 . A A . 406 GLN HE22 1 1
3 23120 1 1 417 GLN HG2 H 19.937 1.620 17.889 1.00 . A A . 406 GLN HG2 1 1
3 23121 1 1 417 GLN HG3 H 18.559 2.499 17.227 1.00 . A A . 406 GLN HG3 1 1
3 23122 1 1 417 GLN N N 16.965 0.498 16.438 1.00 . A A . 406 GLN N 1 1
3 23123 1 1 417 GLN NE2 N 19.182 2.865 20.438 1.00 . A A . 406 GLN NE2 1 1
3 23124 1 1 417 GLN O O 17.471 -2.294 18.619 1.00 . A A . 406 GLN O 1 1
3 23125 1 1 417 GLN OE1 O 19.428 4.338 18.772 1.00 . A A . 406 GLN OE1 1 1
3 23126 1 1 418 ALA C C 14.622 -3.346 17.958 1.00 . A A . 407 ALA C 1 1
3 23127 1 1 418 ALA CA C 14.640 -2.081 18.829 1.00 . A A . 407 ALA CA 1 1
3 23128 1 1 418 ALA CB C 13.240 -1.483 18.955 1.00 . A A . 407 ALA CB 1 1
3 23129 1 1 418 ALA H H 15.205 -0.224 17.984 1.00 . A A . 407 ALA H 1 1
3 23130 1 1 418 ALA HA H 14.985 -2.345 19.828 1.00 . A A . 407 ALA HA 1 1
3 23131 1 1 418 ALA HB1 H 12.577 -2.192 19.438 1.00 . A A . 407 ALA HB1 1 1
3 23132 1 1 418 ALA HB2 H 12.851 -1.242 17.971 1.00 . A A . 407 ALA HB2 1 1
3 23133 1 1 418 ALA HB3 H 13.283 -0.580 19.546 1.00 . A A . 407 ALA HB3 1 1
3 23134 1 1 418 ALA N N 15.570 -1.079 18.294 1.00 . A A . 407 ALA N 1 1
3 23135 1 1 418 ALA O O 14.627 -4.459 18.490 1.00 . A A . 407 ALA O 1 1
3 23136 1 1 419 VAL C C 16.011 -5.064 15.897 1.00 . A A . 408 VAL C 1 1
3 23137 1 1 419 VAL CA C 14.727 -4.263 15.639 1.00 . A A . 408 VAL CA 1 1
3 23138 1 1 419 VAL CB C 14.713 -3.754 14.139 1.00 . A A . 408 VAL CB 1 1
3 23139 1 1 419 VAL CG1 C 14.872 -4.917 13.126 1.00 . A A . 408 VAL CG1 1 1
3 23140 1 1 419 VAL CG2 C 13.436 -2.953 13.838 1.00 . A A . 408 VAL CG2 1 1
3 23141 1 1 419 VAL H H 14.577 -2.234 16.277 1.00 . A A . 408 VAL H 1 1
3 23142 1 1 419 VAL HA H 13.863 -4.908 15.795 1.00 . A A . 408 VAL HA 1 1
3 23143 1 1 419 VAL HB H 15.563 -3.084 14.007 1.00 . A A . 408 VAL HB 1 1
3 23144 1 1 419 VAL HG11 H 14.057 -5.624 13.246 1.00 . A A . 408 VAL HG11 1 1
3 23145 1 1 419 VAL HG12 H 15.810 -5.428 13.297 1.00 . A A . 408 VAL HG12 1 1
3 23146 1 1 419 VAL HG13 H 14.860 -4.529 12.116 1.00 . A A . 408 VAL HG13 1 1
3 23147 1 1 419 VAL HG21 H 13.458 -2.594 12.816 1.00 . A A . 408 VAL HG21 1 1
3 23148 1 1 419 VAL HG22 H 13.369 -2.110 14.507 1.00 . A A . 408 VAL HG22 1 1
3 23149 1 1 419 VAL HG23 H 12.566 -3.583 13.976 1.00 . A A . 408 VAL HG23 1 1
3 23150 1 1 419 VAL N N 14.632 -3.152 16.614 1.00 . A A . 408 VAL N 1 1
3 23151 1 1 419 VAL O O 15.965 -6.283 16.031 1.00 . A A . 408 VAL O 1 1
3 23152 1 1 420 GLU C C 18.546 -5.736 17.559 1.00 . A A . 409 GLU C 1 1
3 23153 1 1 420 GLU CA C 18.477 -4.934 16.250 1.00 . A A . 409 GLU CA 1 1
3 23154 1 1 420 GLU CB C 19.544 -3.831 16.255 1.00 . A A . 409 GLU CB 1 1
3 23155 1 1 420 GLU CD C 20.556 -1.832 15.034 1.00 . A A . 409 GLU CD 1 1
3 23156 1 1 420 GLU CG C 19.525 -2.959 14.998 1.00 . A A . 409 GLU CG 1 1
3 23157 1 1 420 GLU H H 17.059 -3.348 15.986 1.00 . A A . 409 GLU H 1 1
3 23158 1 1 420 GLU HA H 18.671 -5.606 15.417 1.00 . A A . 409 GLU HA 1 1
3 23159 1 1 420 GLU HB2 H 19.384 -3.188 17.119 1.00 . A A . 409 GLU HB2 1 1
3 23160 1 1 420 GLU HB3 H 20.526 -4.286 16.338 1.00 . A A . 409 GLU HB3 1 1
3 23161 1 1 420 GLU HG2 H 19.710 -3.596 14.137 1.00 . A A . 409 GLU HG2 1 1
3 23162 1 1 420 GLU HG3 H 18.540 -2.518 14.894 1.00 . A A . 409 GLU HG3 1 1
3 23163 1 1 420 GLU N N 17.134 -4.336 16.034 1.00 . A A . 409 GLU N 1 1
3 23164 1 1 420 GLU O O 19.189 -6.795 17.622 1.00 . A A . 409 GLU O 1 1
3 23165 1 1 420 GLU OE1 O 20.658 -1.133 16.063 1.00 . A A . 409 GLU OE1 1 1
3 23166 1 1 420 GLU OE2 O 21.257 -1.627 14.027 1.00 . A A . 409 GLU OE2 1 1
3 23167 1 1 421 ALA C C 16.884 -7.195 19.783 1.00 . A A . 410 ALA C 1 1
3 23168 1 1 421 ALA CA C 17.735 -5.908 19.889 1.00 . A A . 410 ALA CA 1 1
3 23169 1 1 421 ALA CB C 17.155 -4.947 20.931 1.00 . A A . 410 ALA CB 1 1
3 23170 1 1 421 ALA H H 17.424 -4.351 18.476 1.00 . A A . 410 ALA H 1 1
3 23171 1 1 421 ALA HA H 18.737 -6.182 20.210 1.00 . A A . 410 ALA HA 1 1
3 23172 1 1 421 ALA HB1 H 16.164 -4.642 20.624 1.00 . A A . 410 ALA HB1 1 1
3 23173 1 1 421 ALA HB2 H 17.787 -4.073 21.011 1.00 . A A . 410 ALA HB2 1 1
3 23174 1 1 421 ALA HB3 H 17.097 -5.437 21.896 1.00 . A A . 410 ALA HB3 1 1
3 23175 1 1 421 ALA N N 17.856 -5.227 18.590 1.00 . A A . 410 ALA N 1 1
3 23176 1 1 421 ALA O O 16.995 -8.080 20.637 1.00 . A A . 410 ALA O 1 1
3 23177 1 1 422 VAL C C 16.168 -9.410 17.475 1.00 . A A . 411 VAL C 1 1
3 23178 1 1 422 VAL CA C 15.300 -8.525 18.396 1.00 . A A . 411 VAL CA 1 1
3 23179 1 1 422 VAL CB C 13.914 -8.223 17.698 1.00 . A A . 411 VAL CB 1 1
3 23180 1 1 422 VAL CG1 C 13.126 -9.522 17.401 1.00 . A A . 411 VAL CG1 1 1
3 23181 1 1 422 VAL CG2 C 13.064 -7.252 18.544 1.00 . A A . 411 VAL CG2 1 1
3 23182 1 1 422 VAL H H 15.921 -6.504 18.143 1.00 . A A . 411 VAL H 1 1
3 23183 1 1 422 VAL HA H 15.106 -9.067 19.325 1.00 . A A . 411 VAL HA 1 1
3 23184 1 1 422 VAL HB H 14.119 -7.735 16.745 1.00 . A A . 411 VAL HB 1 1
3 23185 1 1 422 VAL HG11 H 13.711 -10.165 16.752 1.00 . A A . 411 VAL HG11 1 1
3 23186 1 1 422 VAL HG12 H 12.193 -9.282 16.908 1.00 . A A . 411 VAL HG12 1 1
3 23187 1 1 422 VAL HG13 H 12.915 -10.047 18.325 1.00 . A A . 411 VAL HG13 1 1
3 23188 1 1 422 VAL HG21 H 12.140 -7.021 18.024 1.00 . A A . 411 VAL HG21 1 1
3 23189 1 1 422 VAL HG22 H 13.614 -6.336 18.708 1.00 . A A . 411 VAL HG22 1 1
3 23190 1 1 422 VAL HG23 H 12.830 -7.701 19.501 1.00 . A A . 411 VAL HG23 1 1
3 23191 1 1 422 VAL N N 16.040 -7.291 18.729 1.00 . A A . 411 VAL N 1 1
3 23192 1 1 422 VAL O O 16.060 -10.625 17.513 1.00 . A A . 411 VAL O 1 1
3 23193 1 1 423 LEU C C 19.066 -10.234 16.465 1.00 . A A . 412 LEU C 1 1
3 23194 1 1 423 LEU CA C 17.947 -9.489 15.714 1.00 . A A . 412 LEU CA 1 1
3 23195 1 1 423 LEU CB C 18.558 -8.500 14.679 1.00 . A A . 412 LEU CB 1 1
3 23196 1 1 423 LEU CD1 C 18.252 -6.763 12.816 1.00 . A A . 412 LEU CD1 1 1
3 23197 1 1 423 LEU CD2 C 16.849 -8.900 12.810 1.00 . A A . 412 LEU CD2 1 1
3 23198 1 1 423 LEU CG C 17.554 -7.837 13.683 1.00 . A A . 412 LEU CG 1 1
3 23199 1 1 423 LEU H H 17.108 -7.798 16.729 1.00 . A A . 412 LEU H 1 1
3 23200 1 1 423 LEU HA H 17.344 -10.224 15.184 1.00 . A A . 412 LEU HA 1 1
3 23201 1 1 423 LEU HB2 H 19.064 -7.710 15.229 1.00 . A A . 412 LEU HB2 1 1
3 23202 1 1 423 LEU HB3 H 19.306 -9.032 14.095 1.00 . A A . 412 LEU HB3 1 1
3 23203 1 1 423 LEU HD11 H 17.529 -6.291 12.163 1.00 . A A . 412 LEU HD11 1 1
3 23204 1 1 423 LEU HD12 H 19.031 -7.217 12.216 1.00 . A A . 412 LEU HD12 1 1
3 23205 1 1 423 LEU HD13 H 18.692 -6.009 13.459 1.00 . A A . 412 LEU HD13 1 1
3 23206 1 1 423 LEU HD21 H 16.297 -9.582 13.446 1.00 . A A . 412 LEU HD21 1 1
3 23207 1 1 423 LEU HD22 H 17.581 -9.457 12.239 1.00 . A A . 412 LEU HD22 1 1
3 23208 1 1 423 LEU HD23 H 16.157 -8.419 12.131 1.00 . A A . 412 LEU HD23 1 1
3 23209 1 1 423 LEU HG H 16.785 -7.329 14.255 1.00 . A A . 412 LEU HG 1 1
3 23210 1 1 423 LEU N N 17.049 -8.777 16.668 1.00 . A A . 412 LEU N 1 1
3 23211 1 1 423 LEU O O 19.600 -11.236 15.974 1.00 . A A . 412 LEU O 1 1
3 23212 1 1 424 ALA C C 19.680 -11.704 19.120 1.00 . A A . 413 ALA C 1 1
3 23213 1 1 424 ALA CA C 20.313 -10.390 18.609 1.00 . A A . 413 ALA CA 1 1
3 23214 1 1 424 ALA CB C 20.634 -9.450 19.786 1.00 . A A . 413 ALA CB 1 1
3 23215 1 1 424 ALA H H 19.064 -8.825 17.889 1.00 . A A . 413 ALA H 1 1
3 23216 1 1 424 ALA HA H 21.242 -10.619 18.094 1.00 . A A . 413 ALA HA 1 1
3 23217 1 1 424 ALA HB1 H 21.083 -8.540 19.413 1.00 . A A . 413 ALA HB1 1 1
3 23218 1 1 424 ALA HB2 H 21.325 -9.934 20.467 1.00 . A A . 413 ALA HB2 1 1
3 23219 1 1 424 ALA HB3 H 19.723 -9.202 20.319 1.00 . A A . 413 ALA HB3 1 1
3 23220 1 1 424 ALA N N 19.416 -9.711 17.653 1.00 . A A . 413 ALA N 1 1
3 23221 1 1 424 ALA O O 20.386 -12.653 19.467 1.00 . A A . 413 ALA O 1 1
3 23222 1 1 425 LYS C C 17.081 -13.783 18.521 1.00 . A A . 414 LYS C 1 1
3 23223 1 1 425 LYS CA C 17.534 -12.852 19.664 1.00 . A A . 414 LYS CA 1 1
3 23224 1 1 425 LYS CB C 16.296 -12.288 20.412 1.00 . A A . 414 LYS CB 1 1
3 23225 1 1 425 LYS CD C 15.436 -10.812 22.361 1.00 . A A . 414 LYS CD 1 1
3 23226 1 1 425 LYS CE C 14.774 -11.957 23.147 1.00 . A A . 414 LYS CE 1 1
3 23227 1 1 425 LYS CG C 16.653 -11.279 21.528 1.00 . A A . 414 LYS CG 1 1
3 23228 1 1 425 LYS H H 17.861 -10.943 18.817 1.00 . A A . 414 LYS H 1 1
3 23229 1 1 425 LYS HA H 18.139 -13.423 20.366 1.00 . A A . 414 LYS HA 1 1
3 23230 1 1 425 LYS HB2 H 15.644 -11.789 19.695 1.00 . A A . 414 LYS HB2 1 1
3 23231 1 1 425 LYS HB3 H 15.749 -13.112 20.857 1.00 . A A . 414 LYS HB3 1 1
3 23232 1 1 425 LYS HD2 H 15.770 -10.058 23.066 1.00 . A A . 414 LYS HD2 1 1
3 23233 1 1 425 LYS HD3 H 14.701 -10.368 21.696 1.00 . A A . 414 LYS HD3 1 1
3 23234 1 1 425 LYS HE2 H 14.035 -11.542 23.823 1.00 . A A . 414 LYS HE2 1 1
3 23235 1 1 425 LYS HE3 H 14.280 -12.624 22.450 1.00 . A A . 414 LYS HE3 1 1
3 23236 1 1 425 LYS HG2 H 17.375 -11.736 22.196 1.00 . A A . 414 LYS HG2 1 1
3 23237 1 1 425 LYS HG3 H 17.110 -10.408 21.065 1.00 . A A . 414 LYS HG3 1 1
3 23238 1 1 425 LYS HZ1 H 16.414 -13.241 23.313 1.00 . A A . 414 LYS HZ1 1 1
3 23239 1 1 425 LYS HZ2 H 15.259 -13.445 24.522 1.00 . A A . 414 LYS HZ2 1 1
3 23240 1 1 425 LYS HZ3 H 16.299 -12.118 24.574 1.00 . A A . 414 LYS HZ3 1 1
3 23241 1 1 425 LYS N N 18.337 -11.725 19.153 1.00 . A A . 414 LYS N 1 1
3 23242 1 1 425 LYS NZ N 15.755 -12.742 23.946 1.00 . A A . 414 LYS NZ 1 1
3 23243 1 1 425 LYS O O 16.880 -14.979 18.732 1.00 . A A . 414 LYS O 1 1
3 23244 1 1 426 ALA C C 17.438 -14.677 15.393 1.00 . A A . 415 ALA C 1 1
3 23245 1 1 426 ALA CA C 16.360 -13.892 16.148 1.00 . A A . 415 ALA CA 1 1
3 23246 1 1 426 ALA CB C 15.690 -12.865 15.214 1.00 . A A . 415 ALA CB 1 1
3 23247 1 1 426 ALA H H 17.235 -12.289 17.211 1.00 . A A . 415 ALA H 1 1
3 23248 1 1 426 ALA HA H 15.590 -14.585 16.494 1.00 . A A . 415 ALA HA 1 1
3 23249 1 1 426 ALA HB1 H 15.231 -13.373 14.375 1.00 . A A . 415 ALA HB1 1 1
3 23250 1 1 426 ALA HB2 H 16.427 -12.159 14.848 1.00 . A A . 415 ALA HB2 1 1
3 23251 1 1 426 ALA HB3 H 14.925 -12.325 15.759 1.00 . A A . 415 ALA HB3 1 1
3 23252 1 1 426 ALA N N 16.931 -13.209 17.320 1.00 . A A . 415 ALA N 1 1
3 23253 1 1 426 ALA O O 18.626 -14.344 15.462 1.00 . A A . 415 ALA O 1 1
3 23254 1 1 427 LYS C C 18.150 -15.844 12.501 1.00 . A A . 416 LYS C 1 1
3 23255 1 1 427 LYS CA C 17.868 -16.556 13.832 1.00 . A A . 416 LYS CA 1 1
3 23256 1 1 427 LYS CB C 17.203 -17.941 13.610 1.00 . A A . 416 LYS CB 1 1
3 23257 1 1 427 LYS CD C 16.152 -20.014 14.710 1.00 . A A . 416 LYS CD 1 1
3 23258 1 1 427 LYS CE C 15.812 -20.705 16.039 1.00 . A A . 416 LYS CE 1 1
3 23259 1 1 427 LYS CG C 16.845 -18.657 14.925 1.00 . A A . 416 LYS CG 1 1
3 23260 1 1 427 LYS H H 16.044 -15.925 14.696 1.00 . A A . 416 LYS H 1 1
3 23261 1 1 427 LYS HA H 18.812 -16.700 14.360 1.00 . A A . 416 LYS HA 1 1
3 23262 1 1 427 LYS HB2 H 16.292 -17.805 13.033 1.00 . A A . 416 LYS HB2 1 1
3 23263 1 1 427 LYS HB3 H 17.881 -18.575 13.048 1.00 . A A . 416 LYS HB3 1 1
3 23264 1 1 427 LYS HD2 H 15.234 -19.858 14.151 1.00 . A A . 416 LYS HD2 1 1
3 23265 1 1 427 LYS HD3 H 16.809 -20.659 14.138 1.00 . A A . 416 LYS HD3 1 1
3 23266 1 1 427 LYS HE2 H 16.702 -20.761 16.651 1.00 . A A . 416 LYS HE2 1 1
3 23267 1 1 427 LYS HE3 H 15.059 -20.121 16.560 1.00 . A A . 416 LYS HE3 1 1
3 23268 1 1 427 LYS HG2 H 17.760 -18.822 15.489 1.00 . A A . 416 LYS HG2 1 1
3 23269 1 1 427 LYS HG3 H 16.188 -18.014 15.504 1.00 . A A . 416 LYS HG3 1 1
3 23270 1 1 427 LYS HZ1 H 15.981 -22.651 15.312 1.00 . A A . 416 LYS HZ1 1 1
3 23271 1 1 427 LYS HZ2 H 14.401 -22.056 15.298 1.00 . A A . 416 LYS HZ2 1 1
3 23272 1 1 427 LYS HZ3 H 15.112 -22.534 16.754 1.00 . A A . 416 LYS HZ3 1 1
3 23273 1 1 427 LYS N N 16.998 -15.715 14.668 1.00 . A A . 416 LYS N 1 1
3 23274 1 1 427 LYS NZ N 15.291 -22.081 15.836 1.00 . A A . 416 LYS NZ 1 1
3 23275 1 1 427 LYS O O 17.443 -16.049 11.503 1.00 . A A . 416 LYS O 1 1
3 23276 1 1 428 VAL C C 20.686 -14.812 10.605 1.00 . A A . 417 VAL C 1 1
3 23277 1 1 428 VAL CA C 19.537 -14.127 11.372 1.00 . A A . 417 VAL CA 1 1
3 23278 1 1 428 VAL CB C 19.946 -12.664 11.821 1.00 . A A . 417 VAL CB 1 1
3 23279 1 1 428 VAL CG1 C 20.160 -11.738 10.596 1.00 . A A . 417 VAL CG1 1 1
3 23280 1 1 428 VAL CG2 C 18.905 -12.069 12.804 1.00 . A A . 417 VAL CG2 1 1
3 23281 1 1 428 VAL H H 19.670 -14.862 13.357 1.00 . A A . 417 VAL H 1 1
3 23282 1 1 428 VAL HA H 18.673 -14.046 10.710 1.00 . A A . 417 VAL HA 1 1
3 23283 1 1 428 VAL HB H 20.898 -12.729 12.351 1.00 . A A . 417 VAL HB 1 1
3 23284 1 1 428 VAL HG11 H 20.420 -10.740 10.927 1.00 . A A . 417 VAL HG11 1 1
3 23285 1 1 428 VAL HG12 H 19.253 -11.691 10.001 1.00 . A A . 417 VAL HG12 1 1
3 23286 1 1 428 VAL HG13 H 20.964 -12.127 9.981 1.00 . A A . 417 VAL HG13 1 1
3 23287 1 1 428 VAL HG21 H 17.939 -11.996 12.322 1.00 . A A . 417 VAL HG21 1 1
3 23288 1 1 428 VAL HG22 H 19.219 -11.082 13.125 1.00 . A A . 417 VAL HG22 1 1
3 23289 1 1 428 VAL HG23 H 18.818 -12.709 13.674 1.00 . A A . 417 VAL HG23 1 1
3 23290 1 1 428 VAL N N 19.159 -14.959 12.524 1.00 . A A . 417 VAL N 1 1
3 23291 1 1 428 VAL O O 21.864 -14.620 10.929 1.00 . A A . 417 VAL O 1 1
3 23292 1 1 429 THR C C 21.954 -15.426 7.787 1.00 . A A . 418 THR C 1 1
3 23293 1 1 429 THR CA C 21.286 -16.394 8.795 1.00 . A A . 418 THR CA 1 1
3 23294 1 1 429 THR CB C 20.620 -17.628 8.066 1.00 . A A . 418 THR CB 1 1
3 23295 1 1 429 THR CG2 C 19.343 -17.278 7.275 1.00 . A A . 418 THR CG2 1 1
3 23296 1 1 429 THR H H 19.365 -15.817 9.478 1.00 . A A . 418 THR H 1 1
3 23297 1 1 429 THR HA H 22.058 -16.786 9.460 1.00 . A A . 418 THR HA 1 1
3 23298 1 1 429 THR HB H 20.353 -18.355 8.828 1.00 . A A . 418 THR HB 1 1
3 23299 1 1 429 THR HG1 H 21.097 -18.768 6.530 1.00 . A A . 418 THR HG1 1 1
3 23300 1 1 429 THR HG21 H 18.599 -16.865 7.944 1.00 . A A . 418 THR HG21 1 1
3 23301 1 1 429 THR HG22 H 18.946 -18.171 6.809 1.00 . A A . 418 THR HG22 1 1
3 23302 1 1 429 THR HG23 H 19.576 -16.552 6.506 1.00 . A A . 418 THR HG23 1 1
3 23303 1 1 429 THR N N 20.321 -15.670 9.634 1.00 . A A . 418 THR N 1 1
3 23304 1 1 429 THR O O 21.294 -14.884 6.894 1.00 . A A . 418 THR O 1 1
3 23305 1 1 429 THR OG1 O 21.566 -18.241 7.185 1.00 . A A . 418 THR OG1 1 1
3 23306 1 1 430 GLU C C 24.689 -14.981 5.974 1.00 . A A . 419 GLU C 1 1
3 23307 1 1 430 GLU CA C 24.030 -14.240 7.156 1.00 . A A . 419 GLU CA 1 1
3 23308 1 1 430 GLU CB C 25.102 -13.554 8.037 1.00 . A A . 419 GLU CB 1 1
3 23309 1 1 430 GLU CD C 27.076 -11.919 8.150 1.00 . A A . 419 GLU CD 1 1
3 23310 1 1 430 GLU CG C 25.950 -12.510 7.294 1.00 . A A . 419 GLU CG 1 1
3 23311 1 1 430 GLU H H 23.728 -15.659 8.691 1.00 . A A . 419 GLU H 1 1
3 23312 1 1 430 GLU HA H 23.350 -13.478 6.767 1.00 . A A . 419 GLU HA 1 1
3 23313 1 1 430 GLU HB2 H 24.605 -13.061 8.871 1.00 . A A . 419 GLU HB2 1 1
3 23314 1 1 430 GLU HB3 H 25.765 -14.316 8.436 1.00 . A A . 419 GLU HB3 1 1
3 23315 1 1 430 GLU HG2 H 26.391 -12.981 6.420 1.00 . A A . 419 GLU HG2 1 1
3 23316 1 1 430 GLU HG3 H 25.296 -11.709 6.959 1.00 . A A . 419 GLU HG3 1 1
3 23317 1 1 430 GLU N N 23.259 -15.182 7.977 1.00 . A A . 419 GLU N 1 1
3 23318 1 1 430 GLU O O 25.307 -16.034 6.167 1.00 . A A . 419 GLU O 1 1
3 23319 1 1 430 GLU OE1 O 28.070 -12.630 8.401 1.00 . A A . 419 GLU OE1 1 1
3 23320 1 1 430 GLU OE2 O 26.980 -10.752 8.589 1.00 . A A . 419 GLU OE2 1 1
3 23321 1 1 431 LYS C C 25.699 -13.866 2.639 1.00 . A A . 420 LYS C 1 1
3 23322 1 1 431 LYS CA C 25.152 -14.990 3.538 1.00 . A A . 420 LYS CA 1 1
3 23323 1 1 431 LYS CB C 24.098 -15.846 2.777 1.00 . A A . 420 LYS CB 1 1
3 23324 1 1 431 LYS CD C 21.918 -15.957 1.400 1.00 . A A . 420 LYS CD 1 1
3 23325 1 1 431 LYS CE C 20.875 -15.148 0.613 1.00 . A A . 420 LYS CE 1 1
3 23326 1 1 431 LYS CG C 22.915 -15.055 2.160 1.00 . A A . 420 LYS CG 1 1
3 23327 1 1 431 LYS H H 24.041 -13.596 4.679 1.00 . A A . 420 LYS H 1 1
3 23328 1 1 431 LYS HA H 25.984 -15.633 3.827 1.00 . A A . 420 LYS HA 1 1
3 23329 1 1 431 LYS HB2 H 24.600 -16.383 1.982 1.00 . A A . 420 LYS HB2 1 1
3 23330 1 1 431 LYS HB3 H 23.691 -16.575 3.473 1.00 . A A . 420 LYS HB3 1 1
3 23331 1 1 431 LYS HD2 H 22.463 -16.587 0.702 1.00 . A A . 420 LYS HD2 1 1
3 23332 1 1 431 LYS HD3 H 21.401 -16.591 2.114 1.00 . A A . 420 LYS HD3 1 1
3 23333 1 1 431 LYS HE2 H 20.370 -14.463 1.285 1.00 . A A . 420 LYS HE2 1 1
3 23334 1 1 431 LYS HE3 H 21.373 -14.582 -0.166 1.00 . A A . 420 LYS HE3 1 1
3 23335 1 1 431 LYS HG2 H 22.384 -14.545 2.956 1.00 . A A . 420 LYS HG2 1 1
3 23336 1 1 431 LYS HG3 H 23.315 -14.313 1.473 1.00 . A A . 420 LYS HG3 1 1
3 23337 1 1 431 LYS HZ1 H 19.207 -15.476 -0.600 1.00 . A A . 420 LYS HZ1 1 1
3 23338 1 1 431 LYS HZ2 H 19.311 -16.525 0.722 1.00 . A A . 420 LYS HZ2 1 1
3 23339 1 1 431 LYS HZ3 H 20.322 -16.742 -0.614 1.00 . A A . 420 LYS HZ3 1 1
3 23340 1 1 431 LYS N N 24.559 -14.421 4.760 1.00 . A A . 420 LYS N 1 1
3 23341 1 1 431 LYS NZ N 19.859 -16.033 -0.015 1.00 . A A . 420 LYS NZ 1 1
3 23342 1 1 431 LYS O O 25.089 -12.802 2.534 1.00 . A A . 420 LYS O 1 1
3 23343 1 1 432 GLU C C 27.005 -13.465 -0.354 1.00 . A A . 421 GLU C 1 1
3 23344 1 1 432 GLU CA C 27.488 -13.166 1.072 1.00 . A A . 421 GLU CA 1 1
3 23345 1 1 432 GLU CB C 29.031 -13.263 1.174 1.00 . A A . 421 GLU CB 1 1
3 23346 1 1 432 GLU CD C 31.114 -13.016 2.674 1.00 . A A . 421 GLU CD 1 1
3 23347 1 1 432 GLU CG C 29.581 -12.954 2.582 1.00 . A A . 421 GLU CG 1 1
3 23348 1 1 432 GLU H H 27.290 -14.975 2.164 1.00 . A A . 421 GLU H 1 1
3 23349 1 1 432 GLU HA H 27.178 -12.155 1.348 1.00 . A A . 421 GLU HA 1 1
3 23350 1 1 432 GLU HB2 H 29.344 -14.265 0.896 1.00 . A A . 421 GLU HB2 1 1
3 23351 1 1 432 GLU HB3 H 29.472 -12.558 0.475 1.00 . A A . 421 GLU HB3 1 1
3 23352 1 1 432 GLU HG2 H 29.259 -11.957 2.870 1.00 . A A . 421 GLU HG2 1 1
3 23353 1 1 432 GLU HG3 H 29.156 -13.668 3.279 1.00 . A A . 421 GLU HG3 1 1
3 23354 1 1 432 GLU N N 26.852 -14.116 2.004 1.00 . A A . 421 GLU N 1 1
3 23355 1 1 432 GLU O O 27.131 -14.607 -0.823 1.00 . A A . 421 GLU O 1 1
3 23356 1 1 432 GLU OE1 O 31.784 -12.066 2.225 1.00 . A A . 421 GLU OE1 1 1
3 23357 1 1 432 GLU OE2 O 31.660 -14.010 3.197 1.00 . A A . 421 GLU OE2 1 1
3 23358 1 1 433 THR C C 25.707 -11.322 -3.135 1.00 . A A . 422 THR C 1 1
3 23359 1 1 433 THR CA C 25.734 -12.632 -2.307 1.00 . A A . 422 THR CA 1 1
3 23360 1 1 433 THR CB C 24.289 -13.167 -2.012 1.00 . A A . 422 THR CB 1 1
3 23361 1 1 433 THR CG2 C 23.507 -12.229 -1.070 1.00 . A A . 422 THR CG2 1 1
3 23362 1 1 433 THR H H 26.542 -11.537 -0.675 1.00 . A A . 422 THR H 1 1
3 23363 1 1 433 THR HA H 26.263 -13.385 -2.890 1.00 . A A . 422 THR HA 1 1
3 23364 1 1 433 THR HB H 24.389 -14.130 -1.519 1.00 . A A . 422 THR HB 1 1
3 23365 1 1 433 THR HG1 H 22.714 -13.797 -3.026 1.00 . A A . 422 THR HG1 1 1
3 23366 1 1 433 THR HG21 H 22.528 -12.648 -0.866 1.00 . A A . 422 THR HG21 1 1
3 23367 1 1 433 THR HG22 H 23.389 -11.259 -1.532 1.00 . A A . 422 THR HG22 1 1
3 23368 1 1 433 THR HG23 H 24.046 -12.117 -0.136 1.00 . A A . 422 THR HG23 1 1
3 23369 1 1 433 THR N N 26.456 -12.448 -1.035 1.00 . A A . 422 THR N 1 1
3 23370 1 1 433 THR O O 26.155 -10.273 -2.664 1.00 . A A . 422 THR O 1 1
3 23371 1 1 433 THR OG1 O 23.556 -13.375 -3.229 1.00 . A A . 422 THR OG1 1 1
3 23372 1 1 434 THR C C 23.855 -9.502 -5.333 1.00 . A A . 423 THR C 1 1
3 23373 1 1 434 THR CA C 25.190 -10.286 -5.343 1.00 . A A . 423 THR CA 1 1
3 23374 1 1 434 THR CB C 25.488 -10.809 -6.792 1.00 . A A . 423 THR CB 1 1
3 23375 1 1 434 THR CG2 C 26.916 -11.379 -6.926 1.00 . A A . 423 THR CG2 1 1
3 23376 1 1 434 THR H H 24.769 -12.246 -4.654 1.00 . A A . 423 THR H 1 1
3 23377 1 1 434 THR HA H 25.988 -9.595 -5.067 1.00 . A A . 423 THR HA 1 1
3 23378 1 1 434 THR HB H 25.392 -9.976 -7.483 1.00 . A A . 423 THR HB 1 1
3 23379 1 1 434 THR HG1 H 24.735 -12.634 -6.736 1.00 . A A . 423 THR HG1 1 1
3 23380 1 1 434 THR HG21 H 27.051 -12.203 -6.238 1.00 . A A . 423 THR HG21 1 1
3 23381 1 1 434 THR HG22 H 27.643 -10.606 -6.702 1.00 . A A . 423 THR HG22 1 1
3 23382 1 1 434 THR HG23 H 27.076 -11.731 -7.938 1.00 . A A . 423 THR HG23 1 1
3 23383 1 1 434 THR N N 25.186 -11.404 -4.379 1.00 . A A . 423 THR N 1 1
3 23384 1 1 434 THR O O 22.887 -9.881 -4.649 1.00 . A A . 423 THR O 1 1
3 23385 1 1 434 THR OG1 O 24.525 -11.808 -7.173 1.00 . A A . 423 THR OG1 1 1
3 23386 1 1 435 PHE C C 21.437 -8.160 -6.803 1.00 . A A . 424 PHE C 1 1
3 23387 1 1 435 PHE CA C 22.716 -7.442 -6.300 1.00 . A A . 424 PHE CA 1 1
3 23388 1 1 435 PHE CB C 23.212 -6.355 -7.312 1.00 . A A . 424 PHE CB 1 1
3 23389 1 1 435 PHE CD1 C 22.564 -3.956 -6.746 1.00 . A A . 424 PHE CD1 1 1
3 23390 1 1 435 PHE CD2 C 21.416 -5.029 -8.551 1.00 . A A . 424 PHE CD2 1 1
3 23391 1 1 435 PHE CE1 C 21.852 -2.794 -6.980 1.00 . A A . 424 PHE CE1 1 1
3 23392 1 1 435 PHE CE2 C 20.694 -3.869 -8.777 1.00 . A A . 424 PHE CE2 1 1
3 23393 1 1 435 PHE CG C 22.361 -5.097 -7.525 1.00 . A A . 424 PHE CG 1 1
3 23394 1 1 435 PHE CZ C 20.916 -2.750 -7.995 1.00 . A A . 424 PHE CZ 1 1
3 23395 1 1 435 PHE H H 24.680 -8.202 -6.610 1.00 . A A . 424 PHE H 1 1
3 23396 1 1 435 PHE HA H 22.514 -6.974 -5.345 1.00 . A A . 424 PHE HA 1 1
3 23397 1 1 435 PHE HB2 H 24.190 -6.016 -6.984 1.00 . A A . 424 PHE HB2 1 1
3 23398 1 1 435 PHE HB3 H 23.348 -6.830 -8.281 1.00 . A A . 424 PHE HB3 1 1
3 23399 1 1 435 PHE HD1 H 23.292 -3.982 -5.942 1.00 . A A . 424 PHE HD1 1 1
3 23400 1 1 435 PHE HD2 H 21.235 -5.901 -9.166 1.00 . A A . 424 PHE HD2 1 1
3 23401 1 1 435 PHE HE1 H 22.024 -1.917 -6.365 1.00 . A A . 424 PHE HE1 1 1
3 23402 1 1 435 PHE HE2 H 19.960 -3.835 -9.571 1.00 . A A . 424 PHE HE2 1 1
3 23403 1 1 435 PHE HZ H 20.359 -1.840 -8.180 1.00 . A A . 424 PHE HZ 1 1
3 23404 1 1 435 PHE N N 23.851 -8.398 -6.117 1.00 . A A . 424 PHE N 1 1
3 23405 1 1 435 PHE O O 20.304 -7.703 -6.562 1.00 . A A . 424 PHE O 1 1
3 23406 1 1 436 ASN C C 19.696 -10.792 -6.980 1.00 . A A . 425 ASN C 1 1
3 23407 1 1 436 ASN CA C 20.597 -10.163 -8.061 1.00 . A A . 425 ASN CA 1 1
3 23408 1 1 436 ASN CB C 21.238 -11.273 -8.939 1.00 . A A . 425 ASN CB 1 1
3 23409 1 1 436 ASN CG C 22.107 -10.704 -10.066 1.00 . A A . 425 ASN CG 1 1
3 23410 1 1 436 ASN H H 22.587 -9.593 -7.596 1.00 . A A . 425 ASN H 1 1
3 23411 1 1 436 ASN HA H 19.983 -9.532 -8.696 1.00 . A A . 425 ASN HA 1 1
3 23412 1 1 436 ASN HB2 H 21.851 -11.913 -8.316 1.00 . A A . 425 ASN HB2 1 1
3 23413 1 1 436 ASN HB3 H 20.453 -11.875 -9.386 1.00 . A A . 425 ASN HB3 1 1
3 23414 1 1 436 ASN HD21 H 23.727 -10.752 -8.909 1.00 . A A . 425 ASN HD21 1 1
3 23415 1 1 436 ASN HD22 H 23.966 -10.131 -10.503 1.00 . A A . 425 ASN HD22 1 1
3 23416 1 1 436 ASN N N 21.656 -9.309 -7.479 1.00 . A A . 425 ASN N 1 1
3 23417 1 1 436 ASN ND2 N 23.396 -10.517 -9.801 1.00 . A A . 425 ASN ND2 1 1
3 23418 1 1 436 ASN O O 18.493 -10.970 -7.198 1.00 . A A . 425 ASN O 1 1
3 23419 1 1 436 ASN OD1 O 21.623 -10.431 -11.163 1.00 . A A . 425 ASN OD1 1 1
3 23420 1 1 437 GLU C C 18.543 -10.710 -4.074 1.00 . A A . 426 GLU C 1 1
3 23421 1 1 437 GLU CA C 19.549 -11.706 -4.676 1.00 . A A . 426 GLU CA 1 1
3 23422 1 1 437 GLU CB C 20.558 -12.135 -3.579 1.00 . A A . 426 GLU CB 1 1
3 23423 1 1 437 GLU CD C 19.079 -13.942 -2.481 1.00 . A A . 426 GLU CD 1 1
3 23424 1 1 437 GLU CG C 19.939 -12.685 -2.273 1.00 . A A . 426 GLU CG 1 1
3 23425 1 1 437 GLU H H 21.253 -10.970 -5.725 1.00 . A A . 426 GLU H 1 1
3 23426 1 1 437 GLU HA H 19.016 -12.583 -5.030 1.00 . A A . 426 GLU HA 1 1
3 23427 1 1 437 GLU HB2 H 21.202 -12.903 -3.990 1.00 . A A . 426 GLU HB2 1 1
3 23428 1 1 437 GLU HB3 H 21.177 -11.278 -3.322 1.00 . A A . 426 GLU HB3 1 1
3 23429 1 1 437 GLU HG2 H 20.743 -12.928 -1.582 1.00 . A A . 426 GLU HG2 1 1
3 23430 1 1 437 GLU HG3 H 19.330 -11.904 -1.828 1.00 . A A . 426 GLU HG3 1 1
3 23431 1 1 437 GLU N N 20.285 -11.119 -5.818 1.00 . A A . 426 GLU N 1 1
3 23432 1 1 437 GLU O O 17.439 -11.086 -3.647 1.00 . A A . 426 GLU O 1 1
3 23433 1 1 437 GLU OE1 O 19.647 -15.015 -2.740 1.00 . A A . 426 GLU OE1 1 1
3 23434 1 1 437 GLU OE2 O 17.847 -13.875 -2.351 1.00 . A A . 426 GLU OE2 1 1
3 23435 1 1 438 LEU C C 17.077 -7.814 -3.992 1.00 . A A . 427 LEU C 1 1
3 23436 1 1 438 LEU CA C 18.278 -8.427 -3.232 1.00 . A A . 427 LEU CA 1 1
3 23437 1 1 438 LEU CB C 19.310 -7.363 -2.792 1.00 . A A . 427 LEU CB 1 1
3 23438 1 1 438 LEU CD1 C 18.579 -7.319 -0.336 1.00 . A A . 427 LEU CD1 1 1
3 23439 1 1 438 LEU CD2 C 19.967 -5.427 -1.302 1.00 . A A . 427 LEU CD2 1 1
3 23440 1 1 438 LEU CG C 18.885 -6.471 -1.593 1.00 . A A . 427 LEU CG 1 1
3 23441 1 1 438 LEU H H 19.721 -9.181 -4.582 1.00 . A A . 427 LEU H 1 1
3 23442 1 1 438 LEU HA H 17.896 -8.919 -2.335 1.00 . A A . 427 LEU HA 1 1
3 23443 1 1 438 LEU HB2 H 20.234 -7.874 -2.522 1.00 . A A . 427 LEU HB2 1 1
3 23444 1 1 438 LEU HB3 H 19.524 -6.719 -3.642 1.00 . A A . 427 LEU HB3 1 1
3 23445 1 1 438 LEU HD11 H 17.770 -8.006 -0.548 1.00 . A A . 427 LEU HD11 1 1
3 23446 1 1 438 LEU HD12 H 18.283 -6.670 0.479 1.00 . A A . 427 LEU HD12 1 1
3 23447 1 1 438 LEU HD13 H 19.460 -7.879 -0.046 1.00 . A A . 427 LEU HD13 1 1
3 23448 1 1 438 LEU HD21 H 20.114 -4.808 -2.176 1.00 . A A . 427 LEU HD21 1 1
3 23449 1 1 438 LEU HD22 H 20.901 -5.919 -1.053 1.00 . A A . 427 LEU HD22 1 1
3 23450 1 1 438 LEU HD23 H 19.662 -4.801 -0.475 1.00 . A A . 427 LEU HD23 1 1
3 23451 1 1 438 LEU HG H 17.976 -5.938 -1.854 1.00 . A A . 427 LEU HG 1 1
3 23452 1 1 438 LEU N N 18.948 -9.440 -4.038 1.00 . A A . 427 LEU N 1 1
3 23453 1 1 438 LEU O O 15.927 -8.188 -3.735 1.00 . A A . 427 LEU O 1 1
3 23454 1 1 439 MET C C 16.154 -6.747 -7.143 1.00 . A A . 428 MET C 1 1
3 23455 1 1 439 MET CA C 16.263 -6.210 -5.706 1.00 . A A . 428 MET CA 1 1
3 23456 1 1 439 MET CB C 16.466 -4.666 -5.726 1.00 . A A . 428 MET CB 1 1
3 23457 1 1 439 MET CE C 19.185 -3.237 -4.303 1.00 . A A . 428 MET CE 1 1
3 23458 1 1 439 MET CG C 17.718 -4.179 -6.472 1.00 . A A . 428 MET CG 1 1
3 23459 1 1 439 MET H H 18.275 -6.688 -5.158 1.00 . A A . 428 MET H 1 1
3 23460 1 1 439 MET HA H 15.317 -6.415 -5.204 1.00 . A A . 428 MET HA 1 1
3 23461 1 1 439 MET HB2 H 15.599 -4.207 -6.186 1.00 . A A . 428 MET HB2 1 1
3 23462 1 1 439 MET HB3 H 16.531 -4.315 -4.700 1.00 . A A . 428 MET HB3 1 1
3 23463 1 1 439 MET HE1 H 18.287 -3.351 -3.714 1.00 . A A . 428 MET HE1 1 1
3 23464 1 1 439 MET HE2 H 19.191 -2.263 -4.771 1.00 . A A . 428 MET HE2 1 1
3 23465 1 1 439 MET HE3 H 20.049 -3.330 -3.661 1.00 . A A . 428 MET HE3 1 1
3 23466 1 1 439 MET HG2 H 17.774 -4.677 -7.430 1.00 . A A . 428 MET HG2 1 1
3 23467 1 1 439 MET HG3 H 17.638 -3.109 -6.636 1.00 . A A . 428 MET HG3 1 1
3 23468 1 1 439 MET N N 17.339 -6.900 -4.949 1.00 . A A . 428 MET N 1 1
3 23469 1 1 439 MET O O 15.061 -6.781 -7.712 1.00 . A A . 428 MET O 1 1
3 23470 1 1 439 MET SD S 19.244 -4.510 -5.564 1.00 . A A . 428 MET SD 1 1
3 23471 1 1 440 ASN C C 16.930 -9.164 -9.238 1.00 . A A . 429 ASN C 1 1
3 23472 1 1 440 ASN CA C 17.318 -7.661 -9.142 1.00 . A A . 429 ASN CA 1 1
3 23473 1 1 440 ASN CB C 18.723 -7.366 -9.750 1.00 . A A . 429 ASN CB 1 1
3 23474 1 1 440 ASN CG C 18.811 -7.578 -11.273 1.00 . A A . 429 ASN CG 1 1
3 23475 1 1 440 ASN H H 18.106 -7.245 -7.201 1.00 . A A . 429 ASN H 1 1
3 23476 1 1 440 ASN HA H 16.576 -7.093 -9.697 1.00 . A A . 429 ASN HA 1 1
3 23477 1 1 440 ASN HB2 H 18.980 -6.338 -9.556 1.00 . A A . 429 ASN HB2 1 1
3 23478 1 1 440 ASN HB3 H 19.455 -8.002 -9.261 1.00 . A A . 429 ASN HB3 1 1
3 23479 1 1 440 ASN HD21 H 20.696 -8.189 -11.126 1.00 . A A . 429 ASN HD21 1 1
3 23480 1 1 440 ASN HD22 H 20.033 -8.172 -12.720 1.00 . A A . 429 ASN HD22 1 1
3 23481 1 1 440 ASN N N 17.280 -7.203 -7.729 1.00 . A A . 429 ASN N 1 1
3 23482 1 1 440 ASN ND2 N 19.966 -8.017 -11.755 1.00 . A A . 429 ASN ND2 1 1
3 23483 1 1 440 ASN O O 17.575 -9.973 -9.923 1.00 . A A . 429 ASN O 1 1
3 23484 1 1 440 ASN OD1 O 17.834 -7.381 -12.004 1.00 . A A . 429 ASN OD1 1 1
3 23485 1 1 441 GLN C C 14.480 -11.159 -9.845 1.00 . A A . 430 GLN C 1 1
3 23486 1 1 441 GLN CA C 15.266 -10.892 -8.546 1.00 . A A . 430 GLN CA 1 1
3 23487 1 1 441 GLN CB C 14.355 -11.102 -7.305 1.00 . A A . 430 GLN CB 1 1
3 23488 1 1 441 GLN CD C 14.148 -11.168 -4.747 1.00 . A A . 430 GLN CD 1 1
3 23489 1 1 441 GLN CG C 15.087 -11.005 -5.949 1.00 . A A . 430 GLN CG 1 1
3 23490 1 1 441 GLN H H 15.369 -8.831 -8.024 1.00 . A A . 430 GLN H 1 1
3 23491 1 1 441 GLN HA H 16.093 -11.598 -8.500 1.00 . A A . 430 GLN HA 1 1
3 23492 1 1 441 GLN HB2 H 13.566 -10.354 -7.319 1.00 . A A . 430 GLN HB2 1 1
3 23493 1 1 441 GLN HB3 H 13.898 -12.085 -7.370 1.00 . A A . 430 GLN HB3 1 1
3 23494 1 1 441 GLN HE21 H 13.874 -9.204 -4.647 1.00 . A A . 430 GLN HE21 1 1
3 23495 1 1 441 GLN HE22 H 13.018 -10.140 -3.475 1.00 . A A . 430 GLN HE22 1 1
3 23496 1 1 441 GLN HG2 H 15.846 -11.780 -5.902 1.00 . A A . 430 GLN HG2 1 1
3 23497 1 1 441 GLN HG3 H 15.572 -10.036 -5.886 1.00 . A A . 430 GLN HG3 1 1
3 23498 1 1 441 GLN N N 15.831 -9.522 -8.544 1.00 . A A . 430 GLN N 1 1
3 23499 1 1 441 GLN NE2 N 13.629 -10.060 -4.236 1.00 . A A . 430 GLN NE2 1 1
3 23500 1 1 441 GLN O O 14.064 -12.288 -10.100 1.00 . A A . 430 GLN O 1 1
3 23501 1 1 441 GLN OE1 O 13.894 -12.278 -4.283 1.00 . A A . 430 GLN OE1 1 1
3 23502 1 1 442 GLN C C 14.395 -11.043 -12.970 1.00 . A A . 431 GLN C 1 1
3 23503 1 1 442 GLN CA C 13.620 -10.150 -11.970 1.00 . A A . 431 GLN CA 1 1
3 23504 1 1 442 GLN CB C 13.436 -8.710 -12.554 1.00 . A A . 431 GLN CB 1 1
3 23505 1 1 442 GLN CD C 12.771 -7.434 -10.386 1.00 . A A . 431 GLN CD 1 1
3 23506 1 1 442 GLN CG C 12.398 -7.810 -11.828 1.00 . A A . 431 GLN CG 1 1
3 23507 1 1 442 GLN H H 14.627 -9.232 -10.354 1.00 . A A . 431 GLN H 1 1
3 23508 1 1 442 GLN HA H 12.639 -10.588 -11.813 1.00 . A A . 431 GLN HA 1 1
3 23509 1 1 442 GLN HB2 H 14.392 -8.196 -12.530 1.00 . A A . 431 GLN HB2 1 1
3 23510 1 1 442 GLN HB3 H 13.129 -8.795 -13.595 1.00 . A A . 431 GLN HB3 1 1
3 23511 1 1 442 GLN HE21 H 11.783 -8.996 -9.670 1.00 . A A . 431 GLN HE21 1 1
3 23512 1 1 442 GLN HE22 H 12.556 -7.996 -8.497 1.00 . A A . 431 GLN HE22 1 1
3 23513 1 1 442 GLN HG2 H 12.286 -6.894 -12.393 1.00 . A A . 431 GLN HG2 1 1
3 23514 1 1 442 GLN HG3 H 11.440 -8.327 -11.814 1.00 . A A . 431 GLN HG3 1 1
3 23515 1 1 442 GLN N N 14.295 -10.096 -10.656 1.00 . A A . 431 GLN N 1 1
3 23516 1 1 442 GLN NE2 N 12.324 -8.220 -9.420 1.00 . A A . 431 GLN NE2 1 1
3 23517 1 1 442 GLN O O 13.827 -11.487 -13.974 1.00 . A A . 431 GLN O 1 1
3 23518 1 1 442 GLN OE1 O 13.460 -6.446 -10.152 1.00 . A A . 431 GLN OE1 1 1
3 23519 1 1 443 ALA C C 16.207 -13.658 -12.949 1.00 . A A . 432 ALA C 1 1
3 23520 1 1 443 ALA CA C 16.529 -12.218 -13.432 1.00 . A A . 432 ALA CA 1 1
3 23521 1 1 443 ALA CB C 18.024 -11.870 -13.246 1.00 . A A . 432 ALA CB 1 1
3 23522 1 1 443 ALA H H 16.102 -10.762 -11.958 1.00 . A A . 432 ALA H 1 1
3 23523 1 1 443 ALA HA H 16.292 -12.128 -14.494 1.00 . A A . 432 ALA HA 1 1
3 23524 1 1 443 ALA HB1 H 18.637 -12.574 -13.797 1.00 . A A . 432 ALA HB1 1 1
3 23525 1 1 443 ALA HB2 H 18.285 -11.914 -12.197 1.00 . A A . 432 ALA HB2 1 1
3 23526 1 1 443 ALA HB3 H 18.215 -10.872 -13.619 1.00 . A A . 432 ALA HB3 1 1
3 23527 1 1 443 ALA N N 15.694 -11.260 -12.694 1.00 . A A . 432 ALA N 1 1
3 23528 1 1 443 ALA O O 16.641 -14.031 -11.835 1.00 . A A . 432 ALA O 1 1
3 23529 1 1 443 ALA OXT O 15.507 -14.406 -13.670 1.00 . A A . 432 ALA OXT 1 1
3 23530 2 2 8 VAL C C -19.760 -36.208 -43.865 1.00 . B B . 365 VAL C 1 1
3 23531 2 2 8 VAL CA C -20.100 -37.358 -44.836 1.00 . B B . 365 VAL CA 1 1
3 23532 2 2 8 VAL CB C -20.700 -36.767 -46.180 1.00 . B B . 365 VAL CB 1 1
3 23533 2 2 8 VAL CG1 C -22.114 -36.150 -45.969 1.00 . B B . 365 VAL CG1 1 1
3 23534 2 2 8 VAL CG2 C -19.723 -35.743 -46.833 1.00 . B B . 365 VAL CG2 1 1
3 23535 2 2 8 VAL H H -21.675 -37.947 -43.565 1.00 . B B . 365 VAL H 1 1
3 23536 2 2 8 VAL HA H -19.184 -37.894 -45.083 1.00 . B B . 365 VAL HA 1 1
3 23537 2 2 8 VAL HB H -20.814 -37.597 -46.872 1.00 . B B . 365 VAL HB 1 1
3 23538 2 2 8 VAL HG11 H -22.503 -35.784 -46.913 1.00 . B B . 365 VAL HG11 1 1
3 23539 2 2 8 VAL HG12 H -22.063 -35.326 -45.266 1.00 . B B . 365 VAL HG12 1 1
3 23540 2 2 8 VAL HG13 H -22.787 -36.905 -45.578 1.00 . B B . 365 VAL HG13 1 1
3 23541 2 2 8 VAL HG21 H -20.141 -35.375 -47.763 1.00 . B B . 365 VAL HG21 1 1
3 23542 2 2 8 VAL HG22 H -18.774 -36.225 -47.041 1.00 . B B . 365 VAL HG22 1 1
3 23543 2 2 8 VAL HG23 H -19.556 -34.908 -46.164 1.00 . B B . 365 VAL HG23 1 1
3 23544 2 2 8 VAL N N -21.031 -38.306 -44.200 1.00 . B B . 365 VAL N 1 1
3 23545 2 2 8 VAL O O -20.638 -35.705 -43.157 1.00 . B B . 365 VAL O 1 1
3 23546 2 2 9 ASP C C -17.202 -33.818 -44.246 1.00 . B B . 366 ASP C 1 1
3 23547 2 2 9 ASP CA C -18.010 -34.577 -43.192 1.00 . B B . 366 ASP CA 1 1
3 23548 2 2 9 ASP CB C -17.137 -34.842 -41.938 1.00 . B B . 366 ASP CB 1 1
3 23549 2 2 9 ASP CG C -17.938 -35.421 -40.759 1.00 . B B . 366 ASP CG 1 1
3 23550 2 2 9 ASP H H -17.803 -36.414 -44.231 1.00 . B B . 366 ASP H 1 1
3 23551 2 2 9 ASP HA H -18.881 -33.978 -42.905 1.00 . B B . 366 ASP HA 1 1
3 23552 2 2 9 ASP HB2 H -16.345 -35.537 -42.200 1.00 . B B . 366 ASP HB2 1 1
3 23553 2 2 9 ASP HB3 H -16.678 -33.911 -41.614 1.00 . B B . 366 ASP HB3 1 1
3 23554 2 2 9 ASP N N -18.476 -35.828 -43.819 1.00 . B B . 366 ASP N 1 1
3 23555 2 2 9 ASP O O -16.237 -34.374 -44.786 1.00 . B B . 366 ASP O 1 1
3 23556 2 2 9 ASP OD1 O -18.606 -34.641 -40.047 1.00 . B B . 366 ASP OD1 1 1
3 23557 2 2 9 ASP OD2 O -17.908 -36.655 -40.542 1.00 . B B . 366 ASP OD2 1 1
3 23558 2 2 10 LEU C C -15.489 -31.525 -45.361 1.00 . B B . 367 LEU C 1 1
3 23559 2 2 10 LEU CA C -17.013 -31.733 -45.610 1.00 . B B . 367 LEU CA 1 1
3 23560 2 2 10 LEU CB C -17.835 -30.396 -45.905 1.00 . B B . 367 LEU CB 1 1
3 23561 2 2 10 LEU CD1 C -18.777 -29.960 -43.496 1.00 . B B . 367 LEU CD1 1 1
3 23562 2 2 10 LEU CD2 C -16.971 -28.404 -44.439 1.00 . B B . 367 LEU CD2 1 1
3 23563 2 2 10 LEU CG C -18.171 -29.330 -44.767 1.00 . B B . 367 LEU CG 1 1
3 23564 2 2 10 LEU H H -18.411 -32.240 -44.096 1.00 . B B . 367 LEU H 1 1
3 23565 2 2 10 LEU HA H -17.080 -32.344 -46.519 1.00 . B B . 367 LEU HA 1 1
3 23566 2 2 10 LEU HB2 H -17.308 -29.866 -46.692 1.00 . B B . 367 LEU HB2 1 1
3 23567 2 2 10 LEU HB3 H -18.783 -30.712 -46.334 1.00 . B B . 367 LEU HB3 1 1
3 23568 2 2 10 LEU HD11 H -19.664 -30.524 -43.757 1.00 . B B . 367 LEU HD11 1 1
3 23569 2 2 10 LEU HD12 H -19.050 -29.187 -42.788 1.00 . B B . 367 LEU HD12 1 1
3 23570 2 2 10 LEU HD13 H -18.057 -30.625 -43.038 1.00 . B B . 367 LEU HD13 1 1
3 23571 2 2 10 LEU HD21 H -16.141 -28.992 -44.074 1.00 . B B . 367 LEU HD21 1 1
3 23572 2 2 10 LEU HD22 H -17.253 -27.677 -43.686 1.00 . B B . 367 LEU HD22 1 1
3 23573 2 2 10 LEU HD23 H -16.662 -27.875 -45.334 1.00 . B B . 367 LEU HD23 1 1
3 23574 2 2 10 LEU HG H -18.951 -28.676 -45.159 1.00 . B B . 367 LEU HG 1 1
3 23575 2 2 10 LEU N N -17.634 -32.579 -44.562 1.00 . B B . 367 LEU N 1 1
3 23576 2 2 10 LEU O O -14.670 -31.922 -46.213 1.00 . B B . 367 LEU O 1 1
3 23577 2 2 11 ASP C C -13.663 -31.875 -42.512 1.00 . B B . 368 ASP C 1 1
3 23578 2 2 11 ASP CA C -13.686 -30.975 -43.766 1.00 . B B . 368 ASP CA 1 1
3 23579 2 2 11 ASP CB C -13.135 -29.550 -43.502 1.00 . B B . 368 ASP CB 1 1
3 23580 2 2 11 ASP CG C -11.656 -29.515 -43.063 1.00 . B B . 368 ASP CG 1 1
3 23581 2 2 11 ASP H H -15.742 -30.438 -43.695 1.00 . B B . 368 ASP H 1 1
3 23582 2 2 11 ASP HA H -13.076 -31.451 -44.542 1.00 . B B . 368 ASP HA 1 1
3 23583 2 2 11 ASP HB2 H -13.240 -28.969 -44.411 1.00 . B B . 368 ASP HB2 1 1
3 23584 2 2 11 ASP HB3 H -13.738 -29.077 -42.728 1.00 . B B . 368 ASP HB3 1 1
3 23585 2 2 11 ASP N N -15.087 -30.908 -44.238 1.00 . B B . 368 ASP N 1 1
3 23586 2 2 11 ASP O O -13.467 -33.085 -42.628 1.00 . B B . 368 ASP O 1 1
3 23587 2 2 11 ASP OD1 O -11.374 -29.712 -41.866 1.00 . B B . 368 ASP OD1 1 1
3 23588 2 2 11 ASP OD2 O -10.767 -29.292 -43.916 1.00 . B B . 368 ASP OD2 1 1
3 23589 2 2 12 GLU C C -15.786 -31.477 -39.802 1.00 . B B . 369 GLU C 1 1
3 23590 2 2 12 GLU CA C -14.371 -31.999 -40.124 1.00 . B B . 369 GLU CA 1 1
3 23591 2 2 12 GLU CB C -13.387 -31.882 -38.931 1.00 . B B . 369 GLU CB 1 1
3 23592 2 2 12 GLU CD C -11.102 -32.656 -38.012 1.00 . B B . 369 GLU CD 1 1
3 23593 2 2 12 GLU CG C -11.984 -32.445 -39.247 1.00 . B B . 369 GLU CG 1 1
3 23594 2 2 12 GLU H H -13.675 -30.330 -41.223 1.00 . B B . 369 GLU H 1 1
3 23595 2 2 12 GLU HA H -14.466 -33.059 -40.390 1.00 . B B . 369 GLU HA 1 1
3 23596 2 2 12 GLU HB2 H -13.289 -30.837 -38.648 1.00 . B B . 369 GLU HB2 1 1
3 23597 2 2 12 GLU HB3 H -13.793 -32.430 -38.085 1.00 . B B . 369 GLU HB3 1 1
3 23598 2 2 12 GLU HG2 H -12.101 -33.396 -39.760 1.00 . B B . 369 GLU HG2 1 1
3 23599 2 2 12 GLU HG3 H -11.481 -31.756 -39.921 1.00 . B B . 369 GLU HG3 1 1
3 23600 2 2 12 GLU N N -13.878 -31.285 -41.315 1.00 . B B . 369 GLU N 1 1
3 23601 2 2 12 GLU O O -16.775 -32.143 -40.093 1.00 . B B . 369 GLU O 1 1
3 23602 2 2 12 GLU OE1 O -10.515 -31.681 -37.508 1.00 . B B . 369 GLU OE1 1 1
3 23603 2 2 12 GLU OE2 O -10.976 -33.813 -37.541 1.00 . B B . 369 GLU OE2 1 1
3 23604 2 2 13 ALA C C -17.020 -28.292 -40.026 1.00 . B B . 370 ALA C 1 1
3 23605 2 2 13 ALA CA C -17.110 -29.490 -39.062 1.00 . B B . 370 ALA CA 1 1
3 23606 2 2 13 ALA CB C -17.359 -29.060 -37.606 1.00 . B B . 370 ALA CB 1 1
3 23607 2 2 13 ALA H H -15.043 -29.892 -38.813 1.00 . B B . 370 ALA H 1 1
3 23608 2 2 13 ALA HA H -17.950 -30.125 -39.372 1.00 . B B . 370 ALA HA 1 1
3 23609 2 2 13 ALA HB1 H -16.549 -28.425 -37.267 1.00 . B B . 370 ALA HB1 1 1
3 23610 2 2 13 ALA HB2 H -17.415 -29.936 -36.973 1.00 . B B . 370 ALA HB2 1 1
3 23611 2 2 13 ALA HB3 H -18.292 -28.514 -37.539 1.00 . B B . 370 ALA HB3 1 1
3 23612 2 2 13 ALA N N -15.859 -30.271 -39.192 1.00 . B B . 370 ALA N 1 1
3 23613 2 2 13 ALA O O -17.655 -28.297 -41.073 1.00 . B B . 370 ALA O 1 1
3 23614 2 2 14 VAL C C -14.256 -26.509 -40.860 1.00 . B B . 371 VAL C 1 1
3 23615 2 2 14 VAL CA C -15.749 -26.242 -40.635 1.00 . B B . 371 VAL CA 1 1
3 23616 2 2 14 VAL CB C -15.981 -24.755 -40.151 1.00 . B B . 371 VAL CB 1 1
3 23617 2 2 14 VAL CG1 C -15.443 -23.727 -41.187 1.00 . B B . 371 VAL CG1 1 1
3 23618 2 2 14 VAL CG2 C -17.469 -24.492 -39.821 1.00 . B B . 371 VAL CG2 1 1
3 23619 2 2 14 VAL H H -15.938 -27.188 -38.739 1.00 . B B . 371 VAL H 1 1
3 23620 2 2 14 VAL HA H -16.279 -26.387 -41.583 1.00 . B B . 371 VAL HA 1 1
3 23621 2 2 14 VAL HB H -15.414 -24.612 -39.231 1.00 . B B . 371 VAL HB 1 1
3 23622 2 2 14 VAL HG11 H -15.609 -22.721 -40.826 1.00 . B B . 371 VAL HG11 1 1
3 23623 2 2 14 VAL HG12 H -15.953 -23.853 -42.135 1.00 . B B . 371 VAL HG12 1 1
3 23624 2 2 14 VAL HG13 H -14.379 -23.880 -41.334 1.00 . B B . 371 VAL HG13 1 1
3 23625 2 2 14 VAL HG21 H -17.594 -23.474 -39.471 1.00 . B B . 371 VAL HG21 1 1
3 23626 2 2 14 VAL HG22 H -17.795 -25.176 -39.045 1.00 . B B . 371 VAL HG22 1 1
3 23627 2 2 14 VAL HG23 H -18.077 -24.642 -40.704 1.00 . B B . 371 VAL HG23 1 1
3 23628 2 2 14 VAL N N -16.224 -27.264 -39.670 1.00 . B B . 371 VAL N 1 1
3 23629 2 2 14 VAL O O -13.849 -26.940 -41.935 1.00 . B B . 371 VAL O 1 1
3 23630 2 2 15 GLN C C -12.016 -27.794 -38.683 1.00 . B B . 372 GLN C 1 1
3 23631 2 2 15 GLN CA C -12.048 -26.669 -39.727 1.00 . B B . 372 GLN CA 1 1
3 23632 2 2 15 GLN CB C -11.096 -25.491 -39.380 1.00 . B B . 372 GLN CB 1 1
3 23633 2 2 15 GLN CD C -10.527 -24.848 -41.802 1.00 . B B . 372 GLN CD 1 1
3 23634 2 2 15 GLN CG C -11.074 -24.376 -40.447 1.00 . B B . 372 GLN CG 1 1
3 23635 2 2 15 GLN H H -13.781 -25.620 -39.124 1.00 . B B . 372 GLN H 1 1
3 23636 2 2 15 GLN HA H -11.750 -27.088 -40.692 1.00 . B B . 372 GLN HA 1 1
3 23637 2 2 15 GLN HB2 H -11.410 -25.051 -38.437 1.00 . B B . 372 GLN HB2 1 1
3 23638 2 2 15 GLN HB3 H -10.087 -25.872 -39.263 1.00 . B B . 372 GLN HB3 1 1
3 23639 2 2 15 GLN HE21 H -12.331 -25.444 -42.396 1.00 . B B . 372 GLN HE21 1 1
3 23640 2 2 15 GLN HE22 H -11.047 -25.696 -43.520 1.00 . B B . 372 GLN HE22 1 1
3 23641 2 2 15 GLN HG2 H -12.084 -24.008 -40.588 1.00 . B B . 372 GLN HG2 1 1
3 23642 2 2 15 GLN HG3 H -10.455 -23.560 -40.090 1.00 . B B . 372 GLN HG3 1 1
3 23643 2 2 15 GLN N N -13.438 -26.195 -39.836 1.00 . B B . 372 GLN N 1 1
3 23644 2 2 15 GLN NE2 N -11.388 -25.379 -42.660 1.00 . B B . 372 GLN NE2 1 1
3 23645 2 2 15 GLN O O -11.980 -28.971 -39.035 1.00 . B B . 372 GLN O 1 1
3 23646 2 2 15 GLN OE1 O -9.335 -24.742 -42.068 1.00 . B B . 372 GLN OE1 1 1
3 23647 2 2 16 ARG C C -13.738 -28.357 -35.905 1.00 . B B . 373 ARG C 1 1
3 23648 2 2 16 ARG CA C -12.248 -28.371 -36.284 1.00 . B B . 373 ARG CA 1 1
3 23649 2 2 16 ARG CB C -11.339 -27.996 -35.080 1.00 . B B . 373 ARG CB 1 1
3 23650 2 2 16 ARG CD C -10.373 -30.306 -34.521 1.00 . B B . 373 ARG CD 1 1
3 23651 2 2 16 ARG CG C -11.189 -29.103 -34.011 1.00 . B B . 373 ARG CG 1 1
3 23652 2 2 16 ARG CZ C -9.978 -32.619 -33.653 1.00 . B B . 373 ARG CZ 1 1
3 23653 2 2 16 ARG H H -11.993 -26.465 -37.175 1.00 . B B . 373 ARG H 1 1
3 23654 2 2 16 ARG HA H -11.978 -29.369 -36.640 1.00 . B B . 373 ARG HA 1 1
3 23655 2 2 16 ARG HB2 H -10.348 -27.752 -35.452 1.00 . B B . 373 ARG HB2 1 1
3 23656 2 2 16 ARG HB3 H -11.744 -27.111 -34.595 1.00 . B B . 373 ARG HB3 1 1
3 23657 2 2 16 ARG HD2 H -10.917 -30.783 -35.326 1.00 . B B . 373 ARG HD2 1 1
3 23658 2 2 16 ARG HD3 H -9.419 -29.951 -34.897 1.00 . B B . 373 ARG HD3 1 1
3 23659 2 2 16 ARG HE H -10.020 -30.956 -32.542 1.00 . B B . 373 ARG HE 1 1
3 23660 2 2 16 ARG HG2 H -10.691 -28.687 -33.146 1.00 . B B . 373 ARG HG2 1 1
3 23661 2 2 16 ARG HG3 H -12.177 -29.447 -33.716 1.00 . B B . 373 ARG HG3 1 1
3 23662 2 2 16 ARG HH11 H -10.294 -32.563 -35.666 1.00 . B B . 373 ARG HH11 1 1
3 23663 2 2 16 ARG HH12 H -10.006 -34.139 -35.000 1.00 . B B . 373 ARG HH12 1 1
3 23664 2 2 16 ARG HH21 H -9.612 -33.003 -31.702 1.00 . B B . 373 ARG HH21 1 1
3 23665 2 2 16 ARG HH22 H -9.618 -34.387 -32.748 1.00 . B B . 373 ARG HH22 1 1
3 23666 2 2 16 ARG N N -12.075 -27.415 -37.392 1.00 . B B . 373 ARG N 1 1
3 23667 2 2 16 ARG NE N -10.107 -31.301 -33.462 1.00 . B B . 373 ARG NE 1 1
3 23668 2 2 16 ARG NH1 N -10.101 -33.151 -34.867 1.00 . B B . 373 ARG NH1 1 1
3 23669 2 2 16 ARG NH2 N -9.716 -33.399 -32.623 1.00 . B B . 373 ARG NH2 1 1
3 23670 2 2 16 ARG O O -14.479 -29.278 -36.258 1.00 . B B . 373 ARG O 1 1
3 23671 2 2 17 ALA C C -15.911 -25.783 -35.976 1.00 . B B . 374 ALA C 1 1
3 23672 2 2 17 ALA CA C -15.594 -26.943 -35.019 1.00 . B B . 374 ALA CA 1 1
3 23673 2 2 17 ALA CB C -15.907 -26.581 -33.556 1.00 . B B . 374 ALA CB 1 1
3 23674 2 2 17 ALA H H -13.507 -26.699 -34.776 1.00 . B B . 374 ALA H 1 1
3 23675 2 2 17 ALA HA H -16.201 -27.812 -35.293 1.00 . B B . 374 ALA HA 1 1
3 23676 2 2 17 ALA HB1 H -15.665 -27.418 -32.915 1.00 . B B . 374 ALA HB1 1 1
3 23677 2 2 17 ALA HB2 H -16.960 -26.344 -33.450 1.00 . B B . 374 ALA HB2 1 1
3 23678 2 2 17 ALA HB3 H -15.318 -25.723 -33.254 1.00 . B B . 374 ALA HB3 1 1
3 23679 2 2 17 ALA N N -14.171 -27.282 -35.196 1.00 . B B . 374 ALA N 1 1
3 23680 2 2 17 ALA O O -16.559 -25.981 -37.003 1.00 . B B . 374 ALA O 1 1
3 23681 2 2 18 LEU C C -13.967 -23.180 -37.049 1.00 . B B . 375 LEU C 1 1
3 23682 2 2 18 LEU CA C -15.422 -23.406 -36.568 1.00 . B B . 375 LEU CA 1 1
3 23683 2 2 18 LEU CB C -16.093 -22.094 -35.961 1.00 . B B . 375 LEU CB 1 1
3 23684 2 2 18 LEU CD1 C -17.511 -22.958 -33.961 1.00 . B B . 375 LEU CD1 1 1
3 23685 2 2 18 LEU CD2 C -15.106 -22.200 -33.565 1.00 . B B . 375 LEU CD2 1 1
3 23686 2 2 18 LEU CG C -16.383 -21.999 -34.409 1.00 . B B . 375 LEU CG 1 1
3 23687 2 2 18 LEU H H -15.016 -24.455 -34.762 1.00 . B B . 375 LEU H 1 1
3 23688 2 2 18 LEU HA H -16.004 -23.707 -37.448 1.00 . B B . 375 LEU HA 1 1
3 23689 2 2 18 LEU HB2 H -15.473 -21.242 -36.225 1.00 . B B . 375 LEU HB2 1 1
3 23690 2 2 18 LEU HB3 H -17.041 -21.952 -36.473 1.00 . B B . 375 LEU HB3 1 1
3 23691 2 2 18 LEU HD11 H -18.412 -22.747 -34.523 1.00 . B B . 375 LEU HD11 1 1
3 23692 2 2 18 LEU HD12 H -17.715 -22.822 -32.907 1.00 . B B . 375 LEU HD12 1 1
3 23693 2 2 18 LEU HD13 H -17.214 -23.984 -34.138 1.00 . B B . 375 LEU HD13 1 1
3 23694 2 2 18 LEU HD21 H -14.355 -21.478 -33.866 1.00 . B B . 375 LEU HD21 1 1
3 23695 2 2 18 LEU HD22 H -14.717 -23.199 -33.711 1.00 . B B . 375 LEU HD22 1 1
3 23696 2 2 18 LEU HD23 H -15.329 -22.050 -32.516 1.00 . B B . 375 LEU HD23 1 1
3 23697 2 2 18 LEU HG H -16.744 -20.995 -34.200 1.00 . B B . 375 LEU HG 1 1
3 23698 2 2 18 LEU N N -15.415 -24.570 -35.647 1.00 . B B . 375 LEU N 1 1
3 23699 2 2 18 LEU O O -13.608 -23.586 -38.158 1.00 . B B . 375 LEU O 1 1
3 23700 2 2 19 GLU C C -11.113 -23.747 -35.543 1.00 . B B . 376 GLU C 1 1
3 23701 2 2 19 GLU CA C -11.659 -22.577 -36.371 1.00 . B B . 376 GLU CA 1 1
3 23702 2 2 19 GLU CB C -11.042 -21.207 -35.964 1.00 . B B . 376 GLU CB 1 1
3 23703 2 2 19 GLU CD C -10.990 -18.660 -36.430 1.00 . B B . 376 GLU CD 1 1
3 23704 2 2 19 GLU CG C -11.368 -20.060 -36.948 1.00 . B B . 376 GLU CG 1 1
3 23705 2 2 19 GLU H H -13.496 -22.075 -35.444 1.00 . B B . 376 GLU H 1 1
3 23706 2 2 19 GLU HA H -11.435 -22.764 -37.427 1.00 . B B . 376 GLU HA 1 1
3 23707 2 2 19 GLU HB2 H -11.414 -20.935 -34.982 1.00 . B B . 376 GLU HB2 1 1
3 23708 2 2 19 GLU HB3 H -9.962 -21.304 -35.908 1.00 . B B . 376 GLU HB3 1 1
3 23709 2 2 19 GLU HG2 H -10.832 -20.236 -37.875 1.00 . B B . 376 GLU HG2 1 1
3 23710 2 2 19 GLU HG3 H -12.436 -20.083 -37.158 1.00 . B B . 376 GLU HG3 1 1
3 23711 2 2 19 GLU N N -13.124 -22.565 -36.196 1.00 . B B . 376 GLU N 1 1
3 23712 2 2 19 GLU O O -10.928 -24.842 -36.090 1.00 . B B . 376 GLU O 1 1
3 23713 2 2 19 GLU OE1 O -9.820 -18.438 -36.048 1.00 . B B . 376 GLU OE1 1 1
3 23714 2 2 19 GLU OE2 O -11.866 -17.772 -36.419 1.00 . B B . 376 GLU OE2 1 1
3 23715 2 2 20 PHE C C -12.013 -24.771 -32.368 1.00 . B B . 377 PHE C 1 1
3 23716 2 2 20 PHE CA C -10.775 -24.700 -33.290 1.00 . B B . 377 PHE CA 1 1
3 23717 2 2 20 PHE CB C -9.445 -24.706 -32.480 1.00 . B B . 377 PHE CB 1 1
3 23718 2 2 20 PHE CD1 C -8.539 -27.083 -32.485 1.00 . B B . 377 PHE CD1 1 1
3 23719 2 2 20 PHE CD2 C -9.698 -26.342 -30.529 1.00 . B B . 377 PHE CD2 1 1
3 23720 2 2 20 PHE CE1 C -8.378 -28.326 -31.910 1.00 . B B . 377 PHE CE1 1 1
3 23721 2 2 20 PHE CE2 C -9.528 -27.582 -29.951 1.00 . B B . 377 PHE CE2 1 1
3 23722 2 2 20 PHE CG C -9.204 -26.065 -31.806 1.00 . B B . 377 PHE CG 1 1
3 23723 2 2 20 PHE CZ C -8.871 -28.575 -30.646 1.00 . B B . 377 PHE CZ 1 1
3 23724 2 2 20 PHE H H -10.804 -22.650 -33.866 1.00 . B B . 377 PHE H 1 1
3 23725 2 2 20 PHE HA H -10.786 -25.615 -33.899 1.00 . B B . 377 PHE HA 1 1
3 23726 2 2 20 PHE HB2 H -8.615 -24.502 -33.150 1.00 . B B . 377 PHE HB2 1 1
3 23727 2 2 20 PHE HB3 H -9.476 -23.938 -31.714 1.00 . B B . 377 PHE HB3 1 1
3 23728 2 2 20 PHE HD1 H -8.146 -26.895 -33.476 1.00 . B B . 377 PHE HD1 1 1
3 23729 2 2 20 PHE HD2 H -10.214 -25.561 -29.980 1.00 . B B . 377 PHE HD2 1 1
3 23730 2 2 20 PHE HE1 H -7.862 -29.109 -32.451 1.00 . B B . 377 PHE HE1 1 1
3 23731 2 2 20 PHE HE2 H -9.915 -27.778 -28.958 1.00 . B B . 377 PHE HE2 1 1
3 23732 2 2 20 PHE HZ H -8.745 -29.553 -30.203 1.00 . B B . 377 PHE HZ 1 1
3 23733 2 2 20 PHE N N -10.890 -23.562 -34.217 1.00 . B B . 377 PHE N 1 1
3 23734 2 2 20 PHE O O -12.997 -25.432 -32.702 1.00 . B B . 377 PHE O 1 1
3 23735 2 2 21 ALA C C -13.872 -22.880 -30.194 1.00 . B B . 378 ALA C 1 1
3 23736 2 2 21 ALA CA C -12.972 -24.118 -30.150 1.00 . B B . 378 ALA CA 1 1
3 23737 2 2 21 ALA CB C -12.298 -24.275 -28.770 1.00 . B B . 378 ALA CB 1 1
3 23738 2 2 21 ALA H H -11.188 -23.441 -31.084 1.00 . B B . 378 ALA H 1 1
3 23739 2 2 21 ALA HA H -13.586 -25.004 -30.318 1.00 . B B . 378 ALA HA 1 1
3 23740 2 2 21 ALA HB1 H -11.673 -25.160 -28.771 1.00 . B B . 378 ALA HB1 1 1
3 23741 2 2 21 ALA HB2 H -13.054 -24.376 -27.999 1.00 . B B . 378 ALA HB2 1 1
3 23742 2 2 21 ALA HB3 H -11.683 -23.409 -28.555 1.00 . B B . 378 ALA HB3 1 1
3 23743 2 2 21 ALA N N -11.949 -24.051 -31.218 1.00 . B B . 378 ALA N 1 1
3 23744 2 2 21 ALA O O -15.071 -22.983 -30.480 1.00 . B B . 378 ALA O 1 1
3 23745 2 2 22 LYS C C -13.377 -19.561 -31.084 1.00 . B B . 379 LYS C 1 1
3 23746 2 2 22 LYS CA C -13.978 -20.411 -29.939 1.00 . B B . 379 LYS CA 1 1
3 23747 2 2 22 LYS CB C -13.899 -19.680 -28.567 1.00 . B B . 379 LYS CB 1 1
3 23748 2 2 22 LYS CD C -16.248 -18.660 -28.576 1.00 . B B . 379 LYS CD 1 1
3 23749 2 2 22 LYS CE C -17.093 -17.384 -28.471 1.00 . B B . 379 LYS CE 1 1
3 23750 2 2 22 LYS CG C -14.733 -18.387 -28.472 1.00 . B B . 379 LYS CG 1 1
3 23751 2 2 22 LYS H H -12.341 -21.713 -29.580 1.00 . B B . 379 LYS H 1 1
3 23752 2 2 22 LYS HA H -15.026 -20.596 -30.172 1.00 . B B . 379 LYS HA 1 1
3 23753 2 2 22 LYS HB2 H -14.238 -20.359 -27.788 1.00 . B B . 379 LYS HB2 1 1
3 23754 2 2 22 LYS HB3 H -12.861 -19.430 -28.367 1.00 . B B . 379 LYS HB3 1 1
3 23755 2 2 22 LYS HD2 H -16.459 -19.135 -29.529 1.00 . B B . 379 LYS HD2 1 1
3 23756 2 2 22 LYS HD3 H -16.539 -19.335 -27.775 1.00 . B B . 379 LYS HD3 1 1
3 23757 2 2 22 LYS HE2 H -16.858 -16.873 -27.542 1.00 . B B . 379 LYS HE2 1 1
3 23758 2 2 22 LYS HE3 H -16.861 -16.730 -29.305 1.00 . B B . 379 LYS HE3 1 1
3 23759 2 2 22 LYS HG2 H -14.531 -17.912 -27.521 1.00 . B B . 379 LYS HG2 1 1
3 23760 2 2 22 LYS HG3 H -14.440 -17.714 -29.275 1.00 . B B . 379 LYS HG3 1 1
3 23761 2 2 22 LYS HZ1 H -19.096 -16.826 -28.562 1.00 . B B . 379 LYS HZ1 1 1
3 23762 2 2 22 LYS HZ2 H -18.811 -18.201 -27.624 1.00 . B B . 379 LYS HZ2 1 1
3 23763 2 2 22 LYS HZ3 H -18.768 -18.303 -29.310 1.00 . B B . 379 LYS HZ3 1 1
3 23764 2 2 22 LYS N N -13.285 -21.708 -29.865 1.00 . B B . 379 LYS N 1 1
3 23765 2 2 22 LYS NZ N -18.544 -17.698 -28.493 1.00 . B B . 379 LYS NZ 1 1
3 23766 2 2 22 LYS O O -13.860 -19.606 -32.219 1.00 . B B . 379 LYS O 1 1
3 23767 2 2 23 LYS C C -10.613 -17.139 -30.689 1.00 . B B . 380 LYS C 1 1
3 23768 2 2 23 LYS CA C -11.605 -17.860 -31.614 1.00 . B B . 380 LYS CA 1 1
3 23769 2 2 23 LYS CB C -12.611 -16.832 -32.261 1.00 . B B . 380 LYS CB 1 1
3 23770 2 2 23 LYS CD C -10.926 -15.153 -33.356 1.00 . B B . 380 LYS CD 1 1
3 23771 2 2 23 LYS CE C -10.454 -14.522 -34.675 1.00 . B B . 380 LYS CE 1 1
3 23772 2 2 23 LYS CG C -12.126 -16.121 -33.553 1.00 . B B . 380 LYS CG 1 1
3 23773 2 2 23 LYS H H -11.859 -19.041 -29.893 1.00 . B B . 380 LYS H 1 1
3 23774 2 2 23 LYS HA H -11.059 -18.389 -32.393 1.00 . B B . 380 LYS HA 1 1
3 23775 2 2 23 LYS HB2 H -13.524 -17.367 -32.508 1.00 . B B . 380 LYS HB2 1 1
3 23776 2 2 23 LYS HB3 H -12.867 -16.070 -31.527 1.00 . B B . 380 LYS HB3 1 1
3 23777 2 2 23 LYS HD2 H -11.218 -14.359 -32.674 1.00 . B B . 380 LYS HD2 1 1
3 23778 2 2 23 LYS HD3 H -10.098 -15.703 -32.919 1.00 . B B . 380 LYS HD3 1 1
3 23779 2 2 23 LYS HE2 H -11.260 -13.937 -35.101 1.00 . B B . 380 LYS HE2 1 1
3 23780 2 2 23 LYS HE3 H -9.611 -13.870 -34.478 1.00 . B B . 380 LYS HE3 1 1
3 23781 2 2 23 LYS HG2 H -11.836 -16.881 -34.269 1.00 . B B . 380 LYS HG2 1 1
3 23782 2 2 23 LYS HG3 H -12.959 -15.559 -33.964 1.00 . B B . 380 LYS HG3 1 1
3 23783 2 2 23 LYS HZ1 H -9.336 -16.193 -35.261 1.00 . B B . 380 LYS HZ1 1 1
3 23784 2 2 23 LYS HZ2 H -9.630 -15.091 -36.505 1.00 . B B . 380 LYS HZ2 1 1
3 23785 2 2 23 LYS HZ3 H -10.863 -16.108 -35.973 1.00 . B B . 380 LYS HZ3 1 1
3 23786 2 2 23 LYS N N -12.272 -18.860 -30.762 1.00 . B B . 380 LYS N 1 1
3 23787 2 2 23 LYS NZ N -10.041 -15.548 -35.670 1.00 . B B . 380 LYS NZ 1 1
3 23788 2 2 23 LYS O O -10.962 -16.142 -30.038 1.00 . B B . 380 LYS O 1 1
3 23789 2 2 24 GLU C C -6.991 -17.233 -30.345 1.00 . B B . 381 GLU C 1 1
3 23790 2 2 24 GLU CA C -8.372 -17.201 -29.663 1.00 . B B . 381 GLU CA 1 1
3 23791 2 2 24 GLU CB C -8.394 -18.013 -28.327 1.00 . B B . 381 GLU CB 1 1
3 23792 2 2 24 GLU CD C -9.561 -20.237 -29.081 1.00 . B B . 381 GLU CD 1 1
3 23793 2 2 24 GLU CG C -8.320 -19.557 -28.442 1.00 . B B . 381 GLU CG 1 1
3 23794 2 2 24 GLU H H -9.188 -18.450 -31.160 1.00 . B B . 381 GLU H 1 1
3 23795 2 2 24 GLU HA H -8.604 -16.159 -29.426 1.00 . B B . 381 GLU HA 1 1
3 23796 2 2 24 GLU HB2 H -7.556 -17.691 -27.714 1.00 . B B . 381 GLU HB2 1 1
3 23797 2 2 24 GLU HB3 H -9.305 -17.763 -27.800 1.00 . B B . 381 GLU HB3 1 1
3 23798 2 2 24 GLU HG2 H -7.447 -19.806 -29.029 1.00 . B B . 381 GLU HG2 1 1
3 23799 2 2 24 GLU HG3 H -8.183 -19.968 -27.444 1.00 . B B . 381 GLU HG3 1 1
3 23800 2 2 24 GLU N N -9.401 -17.681 -30.592 1.00 . B B . 381 GLU N 1 1
3 23801 2 2 24 GLU O O -6.580 -18.254 -30.912 1.00 . B B . 381 GLU O 1 1
3 23802 2 2 24 GLU OE1 O -10.611 -20.326 -28.406 1.00 . B B . 381 GLU OE1 1 1
3 23803 2 2 24 GLU OE2 O -9.495 -20.687 -30.250 1.00 . B B . 381 GLU OE2 1 1
3 23804 2 2 25 GLY C C -4.365 -14.595 -30.464 1.00 . B B . 382 GLY C 1 1
3 23805 2 2 25 GLY CA C -5.029 -15.871 -30.962 1.00 . B B . 382 GLY CA 1 1
3 23806 2 2 25 GLY H H -6.711 -15.328 -29.812 1.00 . B B . 382 GLY H 1 1
3 23807 2 2 25 GLY HA2 H -4.376 -16.716 -30.754 1.00 . B B . 382 GLY HA2 1 1
3 23808 2 2 25 GLY HA3 H -5.185 -15.802 -32.030 1.00 . B B . 382 GLY HA3 1 1
3 23809 2 2 25 GLY N N -6.316 -16.074 -30.308 1.00 . B B . 382 GLY N 1 1
3 23810 2 2 25 GLY O O -3.988 -13.725 -31.252 1.00 . B B . 382 GLY O 1 1
3 23811 2 2 26 ASN C C -2.651 -14.104 -27.372 1.00 . B B . 383 ASN C 1 1
3 23812 2 2 26 ASN CA C -3.540 -13.414 -28.411 1.00 . B B . 383 ASN CA 1 1
3 23813 2 2 26 ASN CB C -4.520 -12.412 -27.726 1.00 . B B . 383 ASN CB 1 1
3 23814 2 2 26 ASN CG C -3.836 -11.296 -26.904 1.00 . B B . 383 ASN CG 1 1
3 23815 2 2 26 ASN H H -4.739 -15.158 -28.586 1.00 . B B . 383 ASN H 1 1
3 23816 2 2 26 ASN HA H -2.914 -12.883 -29.128 1.00 . B B . 383 ASN HA 1 1
3 23817 2 2 26 ASN HB2 H -5.118 -11.935 -28.493 1.00 . B B . 383 ASN HB2 1 1
3 23818 2 2 26 ASN HB3 H -5.181 -12.968 -27.072 1.00 . B B . 383 ASN HB3 1 1
3 23819 2 2 26 ASN HD21 H -5.429 -11.139 -25.725 1.00 . B B . 383 ASN HD21 1 1
3 23820 2 2 26 ASN HD22 H -4.120 -10.065 -25.374 1.00 . B B . 383 ASN HD22 1 1
3 23821 2 2 26 ASN N N -4.284 -14.479 -29.129 1.00 . B B . 383 ASN N 1 1
3 23822 2 2 26 ASN ND2 N -4.528 -10.785 -25.897 1.00 . B B . 383 ASN ND2 1 1
3 23823 2 2 26 ASN O O -3.022 -15.181 -26.877 1.00 . B B . 383 ASN O 1 1
3 23824 2 2 26 ASN OD1 O -2.701 -10.886 -27.182 1.00 . B B . 383 ASN OD1 1 1
3 23825 2 2 27 THR C C 0.233 -15.253 -26.934 1.00 . B B . 384 THR C 1 1
3 23826 2 2 27 THR CA C -0.433 -14.063 -26.185 1.00 . B B . 384 THR CA 1 1
3 23827 2 2 27 THR CB C -1.031 -14.466 -24.770 1.00 . B B . 384 THR CB 1 1
3 23828 2 2 27 THR CG2 C 0.028 -14.744 -23.693 1.00 . B B . 384 THR CG2 1 1
3 23829 2 2 27 THR H H -1.335 -12.584 -27.424 1.00 . B B . 384 THR H 1 1
3 23830 2 2 27 THR HA H 0.314 -13.293 -26.034 1.00 . B B . 384 THR HA 1 1
3 23831 2 2 27 THR HB H -1.645 -15.355 -24.893 1.00 . B B . 384 THR HB 1 1
3 23832 2 2 27 THR HG1 H -2.676 -13.374 -24.835 1.00 . B B . 384 THR HG1 1 1
3 23833 2 2 27 THR HG21 H 0.643 -13.867 -23.547 1.00 . B B . 384 THR HG21 1 1
3 23834 2 2 27 THR HG22 H 0.656 -15.574 -24.001 1.00 . B B . 384 THR HG22 1 1
3 23835 2 2 27 THR HG23 H -0.463 -14.997 -22.765 1.00 . B B . 384 THR HG23 1 1
3 23836 2 2 27 THR N N -1.488 -13.477 -27.054 1.00 . B B . 384 THR N 1 1
3 23837 2 2 27 THR O O -0.095 -15.502 -28.105 1.00 . B B . 384 THR O 1 1
3 23838 2 2 27 THR OG1 O -1.877 -13.397 -24.303 1.00 . B B . 384 THR OG1 1 1
3 23839 2 2 28 LEU C C 0.645 -18.286 -26.660 1.00 . B B . 385 LEU C 1 1
3 23840 2 2 28 LEU CA C 1.697 -17.220 -26.891 1.00 . B B . 385 LEU CA 1 1
3 23841 2 2 28 LEU CB C 3.089 -17.646 -26.365 1.00 . B B . 385 LEU CB 1 1
3 23842 2 2 28 LEU CD1 C 4.048 -16.247 -28.286 1.00 . B B . 385 LEU CD1 1 1
3 23843 2 2 28 LEU CD2 C 4.556 -15.585 -25.890 1.00 . B B . 385 LEU CD2 1 1
3 23844 2 2 28 LEU CG C 4.280 -16.755 -26.856 1.00 . B B . 385 LEU CG 1 1
3 23845 2 2 28 LEU H H 1.605 -15.616 -25.489 1.00 . B B . 385 LEU H 1 1
3 23846 2 2 28 LEU HA H 1.780 -17.064 -27.968 1.00 . B B . 385 LEU HA 1 1
3 23847 2 2 28 LEU HB2 H 3.064 -17.640 -25.276 1.00 . B B . 385 LEU HB2 1 1
3 23848 2 2 28 LEU HB3 H 3.277 -18.665 -26.690 1.00 . B B . 385 LEU HB3 1 1
3 23849 2 2 28 LEU HD11 H 4.961 -15.813 -28.660 1.00 . B B . 385 LEU HD11 1 1
3 23850 2 2 28 LEU HD12 H 3.269 -15.494 -28.298 1.00 . B B . 385 LEU HD12 1 1
3 23851 2 2 28 LEU HD13 H 3.759 -17.066 -28.923 1.00 . B B . 385 LEU HD13 1 1
3 23852 2 2 28 LEU HD21 H 5.411 -15.020 -26.235 1.00 . B B . 385 LEU HD21 1 1
3 23853 2 2 28 LEU HD22 H 4.766 -15.975 -24.903 1.00 . B B . 385 LEU HD22 1 1
3 23854 2 2 28 LEU HD23 H 3.691 -14.935 -25.840 1.00 . B B . 385 LEU HD23 1 1
3 23855 2 2 28 LEU HG H 5.179 -17.367 -26.907 1.00 . B B . 385 LEU HG 1 1
3 23856 2 2 28 LEU N N 1.213 -15.950 -26.321 1.00 . B B . 385 LEU N 1 1
3 23857 2 2 28 LEU O O 0.271 -18.551 -25.511 1.00 . B B . 385 LEU O 1 1
3 23858 2 2 29 VAL C C -0.932 -20.934 -26.974 1.00 . B B . 386 VAL C 1 1
3 23859 2 2 29 VAL CA C -1.044 -19.652 -27.816 1.00 . B B . 386 VAL CA 1 1
3 23860 2 2 29 VAL CB C -1.507 -19.957 -29.285 1.00 . B B . 386 VAL CB 1 1
3 23861 2 2 29 VAL CG1 C -2.049 -18.680 -29.963 1.00 . B B . 386 VAL CG1 1 1
3 23862 2 2 29 VAL CG2 C -0.395 -20.621 -30.139 1.00 . B B . 386 VAL CG2 1 1
3 23863 2 2 29 VAL H H 0.674 -18.739 -28.607 1.00 . B B . 386 VAL H 1 1
3 23864 2 2 29 VAL HA H -1.828 -19.025 -27.368 1.00 . B B . 386 VAL HA 1 1
3 23865 2 2 29 VAL HB H -2.338 -20.655 -29.225 1.00 . B B . 386 VAL HB 1 1
3 23866 2 2 29 VAL HG11 H -2.845 -18.256 -29.362 1.00 . B B . 386 VAL HG11 1 1
3 23867 2 2 29 VAL HG12 H -2.443 -18.931 -30.941 1.00 . B B . 386 VAL HG12 1 1
3 23868 2 2 29 VAL HG13 H -1.255 -17.950 -30.073 1.00 . B B . 386 VAL HG13 1 1
3 23869 2 2 29 VAL HG21 H -0.775 -20.836 -31.131 1.00 . B B . 386 VAL HG21 1 1
3 23870 2 2 29 VAL HG22 H -0.082 -21.548 -29.673 1.00 . B B . 386 VAL HG22 1 1
3 23871 2 2 29 VAL HG23 H 0.459 -19.960 -30.221 1.00 . B B . 386 VAL HG23 1 1
3 23872 2 2 29 VAL N N 0.173 -18.859 -27.778 1.00 . B B . 386 VAL N 1 1
3 23873 2 2 29 VAL O O -0.313 -21.933 -27.350 1.00 . B B . 386 VAL O 1 1
3 23874 2 2 30 ILE C C -3.301 -21.712 -24.529 1.00 . B B . 387 ILE C 1 1
3 23875 2 2 30 ILE CA C -1.804 -21.865 -24.854 1.00 . B B . 387 ILE CA 1 1
3 23876 2 2 30 ILE CB C -0.898 -21.811 -23.563 1.00 . B B . 387 ILE CB 1 1
3 23877 2 2 30 ILE CD1 C 0.114 -20.180 -21.787 1.00 . B B . 387 ILE CD1 1 1
3 23878 2 2 30 ILE CG1 C -0.880 -20.371 -22.929 1.00 . B B . 387 ILE CG1 1 1
3 23879 2 2 30 ILE CG2 C 0.541 -22.317 -23.873 1.00 . B B . 387 ILE CG2 1 1
3 23880 2 2 30 ILE H H -1.708 -19.890 -25.502 1.00 . B B . 387 ILE H 1 1
3 23881 2 2 30 ILE HA H -1.653 -22.821 -25.351 1.00 . B B . 387 ILE HA 1 1
3 23882 2 2 30 ILE HB H -1.322 -22.502 -22.839 1.00 . B B . 387 ILE HB 1 1
3 23883 2 2 30 ILE HD11 H 1.119 -20.355 -22.148 1.00 . B B . 387 ILE HD11 1 1
3 23884 2 2 30 ILE HD12 H -0.110 -20.877 -20.991 1.00 . B B . 387 ILE HD12 1 1
3 23885 2 2 30 ILE HD13 H 0.040 -19.171 -21.410 1.00 . B B . 387 ILE HD13 1 1
3 23886 2 2 30 ILE HG12 H -0.631 -19.648 -23.694 1.00 . B B . 387 ILE HG12 1 1
3 23887 2 2 30 ILE HG13 H -1.866 -20.142 -22.545 1.00 . B B . 387 ILE HG13 1 1
3 23888 2 2 30 ILE HG21 H 1.132 -22.325 -22.967 1.00 . B B . 387 ILE HG21 1 1
3 23889 2 2 30 ILE HG22 H 1.015 -21.666 -24.599 1.00 . B B . 387 ILE HG22 1 1
3 23890 2 2 30 ILE HG23 H 0.501 -23.325 -24.277 1.00 . B B . 387 ILE HG23 1 1
3 23891 2 2 30 ILE N N -1.485 -20.799 -25.784 1.00 . B B . 387 ILE N 1 1
3 23892 2 2 30 ILE O O -3.873 -20.632 -24.782 1.00 . B B . 387 ILE O 1 1
3 23893 2 2 31 VAL C C -5.727 -21.621 -22.738 1.00 . B B . 388 VAL C 1 1
3 23894 2 2 31 VAL CA C -5.392 -22.779 -23.697 1.00 . B B . 388 VAL CA 1 1
3 23895 2 2 31 VAL CB C -5.861 -24.167 -23.083 1.00 . B B . 388 VAL CB 1 1
3 23896 2 2 31 VAL CG1 C -7.309 -24.145 -22.518 1.00 . B B . 388 VAL CG1 1 1
3 23897 2 2 31 VAL CG2 C -5.727 -25.281 -24.139 1.00 . B B . 388 VAL CG2 1 1
3 23898 2 2 31 VAL H H -3.424 -23.593 -23.845 1.00 . B B . 388 VAL H 1 1
3 23899 2 2 31 VAL HA H -5.932 -22.622 -24.632 1.00 . B B . 388 VAL HA 1 1
3 23900 2 2 31 VAL HB H -5.193 -24.409 -22.260 1.00 . B B . 388 VAL HB 1 1
3 23901 2 2 31 VAL HG11 H -7.562 -25.117 -22.101 1.00 . B B . 388 VAL HG11 1 1
3 23902 2 2 31 VAL HG12 H -8.007 -23.907 -23.309 1.00 . B B . 388 VAL HG12 1 1
3 23903 2 2 31 VAL HG13 H -7.386 -23.396 -21.741 1.00 . B B . 388 VAL HG13 1 1
3 23904 2 2 31 VAL HG21 H -6.353 -25.055 -24.993 1.00 . B B . 388 VAL HG21 1 1
3 23905 2 2 31 VAL HG22 H -6.031 -26.233 -23.719 1.00 . B B . 388 VAL HG22 1 1
3 23906 2 2 31 VAL HG23 H -4.696 -25.354 -24.466 1.00 . B B . 388 VAL HG23 1 1
3 23907 2 2 31 VAL N N -3.939 -22.784 -24.017 1.00 . B B . 388 VAL N 1 1
3 23908 2 2 31 VAL O O -4.871 -21.193 -21.944 1.00 . B B . 388 VAL O 1 1
3 23909 2 2 32 THR C C -7.273 -20.032 -20.591 1.00 . B B . 389 THR C 1 1
3 23910 2 2 32 THR CA C -7.551 -19.989 -22.124 1.00 . B B . 389 THR CA 1 1
3 23911 2 2 32 THR CB C -9.099 -19.947 -22.395 1.00 . B B . 389 THR CB 1 1
3 23912 2 2 32 THR CG2 C -9.841 -21.148 -21.750 1.00 . B B . 389 THR CG2 1 1
3 23913 2 2 32 THR H H -7.569 -21.576 -23.504 1.00 . B B . 389 THR H 1 1
3 23914 2 2 32 THR HA H -7.115 -19.079 -22.533 1.00 . B B . 389 THR HA 1 1
3 23915 2 2 32 THR HB H -9.253 -19.993 -23.472 1.00 . B B . 389 THR HB 1 1
3 23916 2 2 32 THR HG1 H -9.435 -18.004 -22.539 1.00 . B B . 389 THR HG1 1 1
3 23917 2 2 32 THR HG21 H -10.893 -21.106 -22.003 1.00 . B B . 389 THR HG21 1 1
3 23918 2 2 32 THR HG22 H -9.735 -21.113 -20.673 1.00 . B B . 389 THR HG22 1 1
3 23919 2 2 32 THR HG23 H -9.423 -22.075 -22.119 1.00 . B B . 389 THR HG23 1 1
3 23920 2 2 32 THR N N -6.980 -21.132 -22.863 1.00 . B B . 389 THR N 1 1
3 23921 2 2 32 THR O O -6.760 -21.029 -20.063 1.00 . B B . 389 THR O 1 1
3 23922 2 2 32 THR OG1 O -9.669 -18.717 -21.924 1.00 . B B . 389 THR OG1 1 1
3 23923 2 2 33 ALA C C -7.860 -19.903 -17.554 1.00 . B B . 390 ALA C 1 1
3 23924 2 2 33 ALA CA C -7.416 -18.721 -18.452 1.00 . B B . 390 ALA CA 1 1
3 23925 2 2 33 ALA CB C -8.114 -17.412 -18.010 1.00 . B B . 390 ALA CB 1 1
3 23926 2 2 33 ALA H H -8.170 -18.252 -20.376 1.00 . B B . 390 ALA H 1 1
3 23927 2 2 33 ALA HA H -6.347 -18.584 -18.326 1.00 . B B . 390 ALA HA 1 1
3 23928 2 2 33 ALA HB1 H -9.188 -17.521 -18.095 1.00 . B B . 390 ALA HB1 1 1
3 23929 2 2 33 ALA HB2 H -7.786 -16.596 -18.641 1.00 . B B . 390 ALA HB2 1 1
3 23930 2 2 33 ALA HB3 H -7.859 -17.186 -16.981 1.00 . B B . 390 ALA HB3 1 1
3 23931 2 2 33 ALA N N -7.668 -18.940 -19.896 1.00 . B B . 390 ALA N 1 1
3 23932 2 2 33 ALA O O -8.469 -20.877 -18.024 1.00 . B B . 390 ALA O 1 1
3 23933 2 2 34 ASP C C -9.281 -21.316 -15.248 1.00 . B B . 391 ASP C 1 1
3 23934 2 2 34 ASP CA C -7.829 -20.791 -15.202 1.00 . B B . 391 ASP CA 1 1
3 23935 2 2 34 ASP CB C -7.529 -20.173 -13.805 1.00 . B B . 391 ASP CB 1 1
3 23936 2 2 34 ASP CG C -7.763 -21.129 -12.620 1.00 . B B . 391 ASP CG 1 1
3 23937 2 2 34 ASP H H -7.133 -18.935 -15.964 1.00 . B B . 391 ASP H 1 1
3 23938 2 2 34 ASP HA H -7.147 -21.619 -15.370 1.00 . B B . 391 ASP HA 1 1
3 23939 2 2 34 ASP HB2 H -6.489 -19.858 -13.775 1.00 . B B . 391 ASP HB2 1 1
3 23940 2 2 34 ASP HB3 H -8.152 -19.290 -13.674 1.00 . B B . 391 ASP HB3 1 1
3 23941 2 2 34 ASP N N -7.557 -19.768 -16.246 1.00 . B B . 391 ASP N 1 1
3 23942 2 2 34 ASP O O -10.168 -20.646 -15.788 1.00 . B B . 391 ASP O 1 1
3 23943 2 2 34 ASP OD1 O -7.171 -22.227 -12.608 1.00 . B B . 391 ASP OD1 1 1
3 23944 2 2 34 ASP OD2 O -8.522 -20.790 -11.692 1.00 . B B . 391 ASP OD2 1 1
3 23945 2 2 35 HIS C C -11.854 -22.112 -13.901 1.00 . B B . 392 HIS C 1 1
3 23946 2 2 35 HIS CA C -10.848 -23.120 -14.526 1.00 . B B . 392 HIS CA 1 1
3 23947 2 2 35 HIS CB C -10.749 -24.424 -13.698 1.00 . B B . 392 HIS CB 1 1
3 23948 2 2 35 HIS CD2 C -13.164 -25.154 -13.014 1.00 . B B . 392 HIS CD2 1 1
3 23949 2 2 35 HIS CE1 C -13.306 -26.962 -14.225 1.00 . B B . 392 HIS CE1 1 1
3 23950 2 2 35 HIS CG C -11.997 -25.274 -13.695 1.00 . B B . 392 HIS CG 1 1
3 23951 2 2 35 HIS H H -8.735 -23.000 -14.302 1.00 . B B . 392 HIS H 1 1
3 23952 2 2 35 HIS HA H -11.188 -23.365 -15.529 1.00 . B B . 392 HIS HA 1 1
3 23953 2 2 35 HIS HB2 H -9.943 -25.031 -14.099 1.00 . B B . 392 HIS HB2 1 1
3 23954 2 2 35 HIS HB3 H -10.511 -24.180 -12.669 1.00 . B B . 392 HIS HB3 1 1
3 23955 2 2 35 HIS HD1 H -11.450 -26.784 -15.063 1.00 . B B . 392 HIS HD1 1 1
3 23956 2 2 35 HIS HD2 H -13.422 -24.363 -12.322 1.00 . B B . 392 HIS HD2 1 1
3 23957 2 2 35 HIS HE1 H -13.679 -27.874 -14.674 1.00 . B B . 392 HIS HE1 1 1
3 23958 2 2 35 HIS HE2 H -14.743 -26.508 -12.865 1.00 . B B . 392 HIS HE2 1 1
3 23959 2 2 35 HIS N N -9.505 -22.510 -14.659 1.00 . B B . 392 HIS N 1 1
3 23960 2 2 35 HIS ND1 N -12.128 -26.416 -14.454 1.00 . B B . 392 HIS ND1 1 1
3 23961 2 2 35 HIS NE2 N -13.951 -26.214 -13.360 1.00 . B B . 392 HIS NE2 1 1
3 23962 2 2 35 HIS O O -13.037 -22.120 -14.237 1.00 . B B . 392 HIS O 1 1
3 23963 2 2 36 ALA C C -11.589 -18.907 -13.603 1.00 . B B . 393 ALA C 1 1
3 23964 2 2 36 ALA CA C -12.027 -20.005 -12.603 1.00 . B B . 393 ALA CA 1 1
3 23965 2 2 36 ALA CB C -11.671 -19.629 -11.150 1.00 . B B . 393 ALA CB 1 1
3 23966 2 2 36 ALA H H -10.480 -21.454 -12.599 1.00 . B B . 393 ALA H 1 1
3 23967 2 2 36 ALA HA H -13.108 -20.151 -12.672 1.00 . B B . 393 ALA HA 1 1
3 23968 2 2 36 ALA HB1 H -11.993 -20.416 -10.480 1.00 . B B . 393 ALA HB1 1 1
3 23969 2 2 36 ALA HB2 H -12.167 -18.706 -10.880 1.00 . B B . 393 ALA HB2 1 1
3 23970 2 2 36 ALA HB3 H -10.600 -19.500 -11.056 1.00 . B B . 393 ALA HB3 1 1
3 23971 2 2 36 ALA N N -11.350 -21.253 -12.998 1.00 . B B . 393 ALA N 1 1
3 23972 2 2 36 ALA O O -10.527 -18.290 -13.437 1.00 . B B . 393 ALA O 1 1
3 23973 2 2 37 HIS C C -11.825 -16.439 -15.581 1.00 . B B . 394 HIS C 1 1
3 23974 2 2 37 HIS CA C -12.022 -17.939 -15.882 1.00 . B B . 394 HIS CA 1 1
3 23975 2 2 37 HIS CB C -13.071 -18.138 -17.022 1.00 . B B . 394 HIS CB 1 1
3 23976 2 2 37 HIS CD2 C -15.039 -16.415 -16.760 1.00 . B B . 394 HIS CD2 1 1
3 23977 2 2 37 HIS CE1 C -16.616 -17.803 -16.158 1.00 . B B . 394 HIS CE1 1 1
3 23978 2 2 37 HIS CG C -14.483 -17.658 -16.717 1.00 . B B . 394 HIS CG 1 1
3 23979 2 2 37 HIS H H -13.279 -19.157 -14.661 1.00 . B B . 394 HIS H 1 1
3 23980 2 2 37 HIS HA H -11.070 -18.334 -16.232 1.00 . B B . 394 HIS HA 1 1
3 23981 2 2 37 HIS HB2 H -12.736 -17.613 -17.911 1.00 . B B . 394 HIS HB2 1 1
3 23982 2 2 37 HIS HB3 H -13.129 -19.196 -17.259 1.00 . B B . 394 HIS HB3 1 1
3 23983 2 2 37 HIS HD1 H -15.436 -19.471 -16.208 1.00 . B B . 394 HIS HD1 1 1
3 23984 2 2 37 HIS HD2 H -14.535 -15.497 -17.033 1.00 . B B . 394 HIS HD2 1 1
3 23985 2 2 37 HIS HE1 H -17.577 -18.203 -15.862 1.00 . B B . 394 HIS HE1 1 1
3 23986 2 2 37 HIS HE2 H -16.962 -15.792 -16.214 1.00 . B B . 394 HIS HE2 1 1
3 23987 2 2 37 HIS N N -12.399 -18.731 -14.677 1.00 . B B . 394 HIS N 1 1
3 23988 2 2 37 HIS ND1 N -15.507 -18.500 -16.327 1.00 . B B . 394 HIS ND1 1 1
3 23989 2 2 37 HIS NE2 N -16.357 -16.540 -16.411 1.00 . B B . 394 HIS NE2 1 1
3 23990 2 2 37 HIS O O -11.008 -15.780 -16.235 1.00 . B B . 394 HIS O 1 1
3 23991 2 2 38 ALA C C -13.205 -14.298 -12.852 1.00 . B B . 395 ALA C 1 1
3 23992 2 2 38 ALA CA C -12.565 -14.496 -14.229 1.00 . B B . 395 ALA CA 1 1
3 23993 2 2 38 ALA CB C -13.298 -13.638 -15.280 1.00 . B B . 395 ALA CB 1 1
3 23994 2 2 38 ALA H H -13.189 -16.519 -14.118 1.00 . B B . 395 ALA H 1 1
3 23995 2 2 38 ALA HA H -11.525 -14.172 -14.192 1.00 . B B . 395 ALA HA 1 1
3 23996 2 2 38 ALA HB1 H -12.835 -13.781 -16.247 1.00 . B B . 395 ALA HB1 1 1
3 23997 2 2 38 ALA HB2 H -13.238 -12.590 -15.009 1.00 . B B . 395 ALA HB2 1 1
3 23998 2 2 38 ALA HB3 H -14.340 -13.933 -15.341 1.00 . B B . 395 ALA HB3 1 1
3 23999 2 2 38 ALA N N -12.589 -15.920 -14.606 1.00 . B B . 395 ALA N 1 1
3 24000 2 2 38 ALA O O -14.394 -14.589 -12.671 1.00 . B B . 395 ALA O 1 1
3 24001 2 2 39 SER C C -13.716 -12.114 -10.700 1.00 . B B . 396 SER C 1 1
3 24002 2 2 39 SER CA C -12.885 -13.402 -10.572 1.00 . B B . 396 SER CA 1 1
3 24003 2 2 39 SER CB C -11.686 -13.188 -9.632 1.00 . B B . 396 SER CB 1 1
3 24004 2 2 39 SER H H -11.445 -13.768 -12.064 1.00 . B B . 396 SER H 1 1
3 24005 2 2 39 SER HA H -13.515 -14.192 -10.168 1.00 . B B . 396 SER HA 1 1
3 24006 2 2 39 SER HB2 H -11.021 -12.441 -10.047 1.00 . B B . 396 SER HB2 1 1
3 24007 2 2 39 SER HB3 H -12.032 -12.861 -8.658 1.00 . B B . 396 SER HB3 1 1
3 24008 2 2 39 SER HG H -10.571 -14.421 -8.592 1.00 . B B . 396 SER HG 1 1
3 24009 2 2 39 SER N N -12.403 -13.829 -11.886 1.00 . B B . 396 SER N 1 1
3 24010 2 2 39 SER O O -13.478 -11.303 -11.613 1.00 . B B . 396 SER O 1 1
3 24011 2 2 39 SER OG O -10.964 -14.397 -9.472 1.00 . B B . 396 SER OG 1 1
3 24012 2 2 40 GLN C C -14.842 -9.464 -9.555 1.00 . B B . 397 GLN C 1 1
3 24013 2 2 40 GLN CA C -15.600 -10.784 -9.818 1.00 . B B . 397 GLN CA 1 1
3 24014 2 2 40 GLN CB C -16.844 -10.989 -8.877 1.00 . B B . 397 GLN CB 1 1
3 24015 2 2 40 GLN CD C -15.938 -10.489 -6.476 1.00 . B B . 397 GLN CD 1 1
3 24016 2 2 40 GLN CG C -16.597 -11.497 -7.429 1.00 . B B . 397 GLN CG 1 1
3 24017 2 2 40 GLN H H -14.796 -12.600 -9.076 1.00 . B B . 397 GLN H 1 1
3 24018 2 2 40 GLN HA H -15.978 -10.738 -10.845 1.00 . B B . 397 GLN HA 1 1
3 24019 2 2 40 GLN HB2 H -17.379 -10.050 -8.804 1.00 . B B . 397 GLN HB2 1 1
3 24020 2 2 40 GLN HB3 H -17.509 -11.702 -9.363 1.00 . B B . 397 GLN HB3 1 1
3 24021 2 2 40 GLN HE21 H -17.682 -9.617 -6.104 1.00 . B B . 397 GLN HE21 1 1
3 24022 2 2 40 GLN HE22 H -16.312 -8.938 -5.300 1.00 . B B . 397 GLN HE22 1 1
3 24023 2 2 40 GLN HG2 H -17.551 -11.785 -7.003 1.00 . B B . 397 GLN HG2 1 1
3 24024 2 2 40 GLN HG3 H -15.967 -12.379 -7.481 1.00 . B B . 397 GLN HG3 1 1
3 24025 2 2 40 GLN N N -14.691 -11.937 -9.787 1.00 . B B . 397 GLN N 1 1
3 24026 2 2 40 GLN NE2 N -16.725 -9.594 -5.899 1.00 . B B . 397 GLN NE2 1 1
3 24027 2 2 40 GLN O O -13.936 -9.403 -8.714 1.00 . B B . 397 GLN O 1 1
3 24028 2 2 40 GLN OE1 O -14.726 -10.496 -6.293 1.00 . B B . 397 GLN OE1 1 1
3 24029 2 2 41 ILE C C -15.442 -6.189 -11.232 1.00 . B B . 398 ILE C 1 1
3 24030 2 2 41 ILE CA C -14.566 -7.118 -10.360 1.00 . B B . 398 ILE CA 1 1
3 24031 2 2 41 ILE CB C -13.068 -7.196 -10.898 1.00 . B B . 398 ILE CB 1 1
3 24032 2 2 41 ILE CD1 C -10.877 -5.812 -11.199 1.00 . B B . 398 ILE CD1 1 1
3 24033 2 2 41 ILE CG1 C -12.317 -5.833 -10.725 1.00 . B B . 398 ILE CG1 1 1
3 24034 2 2 41 ILE CG2 C -13.017 -7.691 -12.366 1.00 . B B . 398 ILE CG2 1 1
3 24035 2 2 41 ILE H H -15.933 -8.600 -10.977 1.00 . B B . 398 ILE H 1 1
3 24036 2 2 41 ILE HA H -14.564 -6.735 -9.344 1.00 . B B . 398 ILE HA 1 1
3 24037 2 2 41 ILE HB H -12.558 -7.944 -10.294 1.00 . B B . 398 ILE HB 1 1
3 24038 2 2 41 ILE HD11 H -10.461 -4.829 -11.029 1.00 . B B . 398 ILE HD11 1 1
3 24039 2 2 41 ILE HD12 H -10.836 -6.040 -12.255 1.00 . B B . 398 ILE HD12 1 1
3 24040 2 2 41 ILE HD13 H -10.302 -6.542 -10.649 1.00 . B B . 398 ILE HD13 1 1
3 24041 2 2 41 ILE HG12 H -12.844 -5.067 -11.276 1.00 . B B . 398 ILE HG12 1 1
3 24042 2 2 41 ILE HG13 H -12.319 -5.561 -9.673 1.00 . B B . 398 ILE HG13 1 1
3 24043 2 2 41 ILE HG21 H -13.514 -6.976 -13.012 1.00 . B B . 398 ILE HG21 1 1
3 24044 2 2 41 ILE HG22 H -13.519 -8.647 -12.448 1.00 . B B . 398 ILE HG22 1 1
3 24045 2 2 41 ILE HG23 H -11.988 -7.804 -12.684 1.00 . B B . 398 ILE HG23 1 1
3 24046 2 2 41 ILE N N -15.195 -8.448 -10.351 1.00 . B B . 398 ILE N 1 1
3 24047 2 2 41 ILE O O -16.406 -6.666 -11.860 1.00 . B B . 398 ILE O 1 1
3 24048 2 2 42 VAL C C -15.328 -4.372 -13.640 1.00 . B B . 399 VAL C 1 1
3 24049 2 2 42 VAL CA C -15.730 -3.926 -12.196 1.00 . B B . 399 VAL CA 1 1
3 24050 2 2 42 VAL CB C -15.309 -2.432 -11.861 1.00 . B B . 399 VAL CB 1 1
3 24051 2 2 42 VAL CG1 C -13.768 -2.235 -11.804 1.00 . B B . 399 VAL CG1 1 1
3 24052 2 2 42 VAL CG2 C -15.981 -1.429 -12.832 1.00 . B B . 399 VAL CG2 1 1
3 24053 2 2 42 VAL H H -14.555 -4.520 -10.533 1.00 . B B . 399 VAL H 1 1
3 24054 2 2 42 VAL HA H -16.815 -3.994 -12.106 1.00 . B B . 399 VAL HA 1 1
3 24055 2 2 42 VAL HB H -15.683 -2.217 -10.863 1.00 . B B . 399 VAL HB 1 1
3 24056 2 2 42 VAL HG11 H -13.536 -1.210 -11.539 1.00 . B B . 399 VAL HG11 1 1
3 24057 2 2 42 VAL HG12 H -13.330 -2.459 -12.767 1.00 . B B . 399 VAL HG12 1 1
3 24058 2 2 42 VAL HG13 H -13.341 -2.898 -11.059 1.00 . B B . 399 VAL HG13 1 1
3 24059 2 2 42 VAL HG21 H -15.713 -0.414 -12.558 1.00 . B B . 399 VAL HG21 1 1
3 24060 2 2 42 VAL HG22 H -17.057 -1.537 -12.781 1.00 . B B . 399 VAL HG22 1 1
3 24061 2 2 42 VAL HG23 H -15.654 -1.621 -13.846 1.00 . B B . 399 VAL HG23 1 1
3 24062 2 2 42 VAL N N -15.160 -4.869 -11.224 1.00 . B B . 399 VAL N 1 1
3 24063 2 2 42 VAL O O -14.286 -4.003 -14.177 1.00 . B B . 399 VAL O 1 1
3 24064 2 2 43 ALA C C -17.176 -5.988 -16.387 1.00 . B B . 400 ALA C 1 1
3 24065 2 2 43 ALA CA C -15.908 -5.948 -15.491 1.00 . B B . 400 ALA CA 1 1
3 24066 2 2 43 ALA CB C -15.343 -7.374 -15.279 1.00 . B B . 400 ALA CB 1 1
3 24067 2 2 43 ALA H H -16.958 -5.503 -13.698 1.00 . B B . 400 ALA H 1 1
3 24068 2 2 43 ALA HA H -15.143 -5.375 -16.021 1.00 . B B . 400 ALA HA 1 1
3 24069 2 2 43 ALA HB1 H -15.108 -7.826 -16.238 1.00 . B B . 400 ALA HB1 1 1
3 24070 2 2 43 ALA HB2 H -16.072 -7.989 -14.765 1.00 . B B . 400 ALA HB2 1 1
3 24071 2 2 43 ALA HB3 H -14.442 -7.323 -14.686 1.00 . B B . 400 ALA HB3 1 1
3 24072 2 2 43 ALA N N -16.154 -5.271 -14.195 1.00 . B B . 400 ALA N 1 1
3 24073 2 2 43 ALA O O -17.045 -5.687 -17.575 1.00 . B B . 400 ALA O 1 1
3 24074 2 2 44 PRO C C -19.880 -5.058 -17.466 1.00 . B B . 401 PRO C 1 1
3 24075 2 2 44 PRO CA C -19.688 -6.366 -16.658 1.00 . B B . 401 PRO CA 1 1
3 24076 2 2 44 PRO CB C -20.809 -6.546 -15.571 1.00 . B B . 401 PRO CB 1 1
3 24077 2 2 44 PRO CD C -18.691 -7.001 -14.527 1.00 . B B . 401 PRO CD 1 1
3 24078 2 2 44 PRO CG C -20.097 -6.540 -14.240 1.00 . B B . 401 PRO CG 1 1
3 24079 2 2 44 PRO HA H -19.725 -7.203 -17.351 1.00 . B B . 401 PRO HA 1 1
3 24080 2 2 44 PRO HB2 H -21.533 -5.738 -15.628 1.00 . B B . 401 PRO HB2 1 1
3 24081 2 2 44 PRO HB3 H -21.315 -7.491 -15.718 1.00 . B B . 401 PRO HB3 1 1
3 24082 2 2 44 PRO HD2 H -18.006 -6.623 -13.775 1.00 . B B . 401 PRO HD2 1 1
3 24083 2 2 44 PRO HD3 H -18.636 -8.086 -14.571 1.00 . B B . 401 PRO HD3 1 1
3 24084 2 2 44 PRO HG2 H -20.088 -5.533 -13.829 1.00 . B B . 401 PRO HG2 1 1
3 24085 2 2 44 PRO HG3 H -20.581 -7.220 -13.545 1.00 . B B . 401 PRO HG3 1 1
3 24086 2 2 44 PRO N N -18.417 -6.399 -15.868 1.00 . B B . 401 PRO N 1 1
3 24087 2 2 44 PRO O O -19.914 -5.090 -18.703 1.00 . B B . 401 PRO O 1 1
3 24088 2 2 45 ASP C C -20.018 -1.490 -16.282 1.00 . B B . 402 ASP C 1 1
3 24089 2 2 45 ASP CA C -20.209 -2.597 -17.352 1.00 . B B . 402 ASP CA 1 1
3 24090 2 2 45 ASP CB C -21.620 -2.563 -18.035 1.00 . B B . 402 ASP CB 1 1
3 24091 2 2 45 ASP CG C -21.954 -1.223 -18.703 1.00 . B B . 402 ASP CG 1 1
3 24092 2 2 45 ASP H H -19.832 -3.970 -15.776 1.00 . B B . 402 ASP H 1 1
3 24093 2 2 45 ASP HA H -19.451 -2.447 -18.118 1.00 . B B . 402 ASP HA 1 1
3 24094 2 2 45 ASP HB2 H -21.655 -3.337 -18.796 1.00 . B B . 402 ASP HB2 1 1
3 24095 2 2 45 ASP HB3 H -22.377 -2.791 -17.288 1.00 . B B . 402 ASP HB3 1 1
3 24096 2 2 45 ASP N N -19.966 -3.919 -16.748 1.00 . B B . 402 ASP N 1 1
3 24097 2 2 45 ASP O O -18.878 -1.134 -15.954 1.00 . B B . 402 ASP O 1 1
3 24098 2 2 45 ASP OD1 O -21.278 -0.845 -19.677 1.00 . B B . 402 ASP OD1 1 1
3 24099 2 2 45 ASP OD2 O -22.906 -0.545 -18.256 1.00 . B B . 402 ASP OD2 1 1
3 24100 2 2 46 THR C C -22.513 0.041 -13.991 1.00 . B B . 403 THR C 1 1
3 24101 2 2 46 THR CA C -21.122 0.054 -14.671 1.00 . B B . 403 THR CA 1 1
3 24102 2 2 46 THR CB C -20.757 1.465 -15.285 1.00 . B B . 403 THR CB 1 1
3 24103 2 2 46 THR CG2 C -21.795 1.965 -16.305 1.00 . B B . 403 THR CG2 1 1
3 24104 2 2 46 THR H H -21.988 -1.368 -15.960 1.00 . B B . 403 THR H 1 1
3 24105 2 2 46 THR HA H -20.375 -0.199 -13.921 1.00 . B B . 403 THR HA 1 1
3 24106 2 2 46 THR HB H -19.801 1.370 -15.793 1.00 . B B . 403 THR HB 1 1
3 24107 2 2 46 THR HG1 H -19.669 2.641 -14.127 1.00 . B B . 403 THR HG1 1 1
3 24108 2 2 46 THR HG21 H -21.882 1.255 -17.119 1.00 . B B . 403 THR HG21 1 1
3 24109 2 2 46 THR HG22 H -21.483 2.923 -16.703 1.00 . B B . 403 THR HG22 1 1
3 24110 2 2 46 THR HG23 H -22.759 2.079 -15.824 1.00 . B B . 403 THR HG23 1 1
3 24111 2 2 46 THR N N -21.121 -1.003 -15.696 1.00 . B B . 403 THR N 1 1
3 24112 2 2 46 THR O O -23.218 -0.971 -14.103 1.00 . B B . 403 THR O 1 1
3 24113 2 2 46 THR OG1 O -20.605 2.444 -14.240 1.00 . B B . 403 THR OG1 1 1
3 24114 2 2 47 LYS C C -24.233 0.363 -11.306 1.00 . B B . 404 LYS C 1 1
3 24115 2 2 47 LYS CA C -24.176 1.273 -12.553 1.00 . B B . 404 LYS CA 1 1
3 24116 2 2 47 LYS CB C -25.400 1.043 -13.506 1.00 . B B . 404 LYS CB 1 1
3 24117 2 2 47 LYS CD C -27.963 1.012 -13.814 1.00 . B B . 404 LYS CD 1 1
3 24118 2 2 47 LYS CE C -27.993 2.165 -14.831 1.00 . B B . 404 LYS CE 1 1
3 24119 2 2 47 LYS CG C -26.783 1.124 -12.817 1.00 . B B . 404 LYS CG 1 1
3 24120 2 2 47 LYS H H -22.235 1.858 -13.177 1.00 . B B . 404 LYS H 1 1
3 24121 2 2 47 LYS HA H -24.208 2.306 -12.209 1.00 . B B . 404 LYS HA 1 1
3 24122 2 2 47 LYS HB2 H -25.366 1.790 -14.292 1.00 . B B . 404 LYS HB2 1 1
3 24123 2 2 47 LYS HB3 H -25.302 0.064 -13.964 1.00 . B B . 404 LYS HB3 1 1
3 24124 2 2 47 LYS HD2 H -27.880 0.074 -14.352 1.00 . B B . 404 LYS HD2 1 1
3 24125 2 2 47 LYS HD3 H -28.893 1.014 -13.254 1.00 . B B . 404 LYS HD3 1 1
3 24126 2 2 47 LYS HE2 H -27.107 2.119 -15.449 1.00 . B B . 404 LYS HE2 1 1
3 24127 2 2 47 LYS HE3 H -28.867 2.054 -15.459 1.00 . B B . 404 LYS HE3 1 1
3 24128 2 2 47 LYS HG2 H -26.857 0.311 -12.101 1.00 . B B . 404 LYS HG2 1 1
3 24129 2 2 47 LYS HG3 H -26.857 2.067 -12.287 1.00 . B B . 404 LYS HG3 1 1
3 24130 2 2 47 LYS HZ1 H -28.068 4.249 -14.890 1.00 . B B . 404 LYS HZ1 1 1
3 24131 2 2 47 LYS HZ2 H -27.214 3.641 -13.565 1.00 . B B . 404 LYS HZ2 1 1
3 24132 2 2 47 LYS HZ3 H -28.903 3.575 -13.586 1.00 . B B . 404 LYS HZ3 1 1
3 24133 2 2 47 LYS N N -22.877 1.125 -13.257 1.00 . B B . 404 LYS N 1 1
3 24134 2 2 47 LYS NZ N -28.048 3.501 -14.172 1.00 . B B . 404 LYS NZ 1 1
3 24135 2 2 47 LYS O O -24.178 0.854 -10.170 1.00 . B B . 404 LYS O 1 1
3 24136 2 2 48 ALA C C -23.291 -3.130 -10.839 1.00 . B B . 405 ALA C 1 1
3 24137 2 2 48 ALA CA C -24.260 -1.978 -10.461 1.00 . B B . 405 ALA CA 1 1
3 24138 2 2 48 ALA CB C -25.682 -2.499 -10.154 1.00 . B B . 405 ALA CB 1 1
3 24139 2 2 48 ALA H H -24.416 -1.268 -12.454 1.00 . B B . 405 ALA H 1 1
3 24140 2 2 48 ALA HA H -23.879 -1.513 -9.556 1.00 . B B . 405 ALA HA 1 1
3 24141 2 2 48 ALA HB1 H -25.650 -3.206 -9.331 1.00 . B B . 405 ALA HB1 1 1
3 24142 2 2 48 ALA HB2 H -26.090 -2.991 -11.028 1.00 . B B . 405 ALA HB2 1 1
3 24143 2 2 48 ALA HB3 H -26.324 -1.671 -9.883 1.00 . B B . 405 ALA HB3 1 1
3 24144 2 2 48 ALA N N -24.311 -0.960 -11.530 1.00 . B B . 405 ALA N 1 1
3 24145 2 2 48 ALA O O -23.739 -4.226 -11.198 1.00 . B B . 405 ALA O 1 1
3 24146 2 2 49 PRO C C -20.234 -4.282 -9.605 1.00 . B B . 406 PRO C 1 1
3 24147 2 2 49 PRO CA C -20.919 -3.953 -10.962 1.00 . B B . 406 PRO CA 1 1
3 24148 2 2 49 PRO CB C -19.932 -3.288 -11.940 1.00 . B B . 406 PRO CB 1 1
3 24149 2 2 49 PRO CD C -21.250 -1.557 -10.836 1.00 . B B . 406 PRO CD 1 1
3 24150 2 2 49 PRO CG C -19.899 -1.841 -11.504 1.00 . B B . 406 PRO CG 1 1
3 24151 2 2 49 PRO HA H -21.318 -4.867 -11.399 1.00 . B B . 406 PRO HA 1 1
3 24152 2 2 49 PRO HB2 H -18.948 -3.755 -11.871 1.00 . B B . 406 PRO HB2 1 1
3 24153 2 2 49 PRO HB3 H -20.305 -3.369 -12.955 1.00 . B B . 406 PRO HB3 1 1
3 24154 2 2 49 PRO HD2 H -21.113 -1.204 -9.818 1.00 . B B . 406 PRO HD2 1 1
3 24155 2 2 49 PRO HD3 H -21.813 -0.830 -11.410 1.00 . B B . 406 PRO HD3 1 1
3 24156 2 2 49 PRO HG2 H -19.084 -1.693 -10.798 1.00 . B B . 406 PRO HG2 1 1
3 24157 2 2 49 PRO HG3 H -19.761 -1.192 -12.363 1.00 . B B . 406 PRO HG3 1 1
3 24158 2 2 49 PRO N N -21.934 -2.885 -10.848 1.00 . B B . 406 PRO N 1 1
3 24159 2 2 49 PRO O O -19.248 -5.023 -9.572 1.00 . B B . 406 PRO O 1 1
3 24160 2 2 50 GLY C C -19.061 -2.661 -7.037 1.00 . B B . 407 GLY C 1 1
3 24161 2 2 50 GLY CA C -20.134 -3.743 -7.188 1.00 . B B . 407 GLY CA 1 1
3 24162 2 2 50 GLY H H -21.642 -3.262 -8.596 1.00 . B B . 407 GLY H 1 1
3 24163 2 2 50 GLY HA2 H -20.894 -3.586 -6.436 1.00 . B B . 407 GLY HA2 1 1
3 24164 2 2 50 GLY HA3 H -19.683 -4.715 -7.027 1.00 . B B . 407 GLY HA3 1 1
3 24165 2 2 50 GLY N N -20.779 -3.715 -8.505 1.00 . B B . 407 GLY N 1 1
3 24166 2 2 50 GLY O O -18.708 -1.981 -8.012 1.00 . B B . 407 GLY O 1 1
3 24167 2 2 51 LEU C C -16.065 -2.258 -5.560 1.00 . B B . 408 LEU C 1 1
3 24168 2 2 51 LEU CA C -17.438 -1.547 -5.512 1.00 . B B . 408 LEU CA 1 1
3 24169 2 2 51 LEU CB C -17.693 -0.808 -4.149 1.00 . B B . 408 LEU CB 1 1
3 24170 2 2 51 LEU CD1 C -16.665 -2.328 -2.271 1.00 . B B . 408 LEU CD1 1 1
3 24171 2 2 51 LEU CD2 C -18.678 -0.851 -1.762 1.00 . B B . 408 LEU CD2 1 1
3 24172 2 2 51 LEU CG C -17.951 -1.678 -2.852 1.00 . B B . 408 LEU CG 1 1
3 24173 2 2 51 LEU H H -18.909 -3.028 -5.070 1.00 . B B . 408 LEU H 1 1
3 24174 2 2 51 LEU HA H -17.432 -0.798 -6.304 1.00 . B B . 408 LEU HA 1 1
3 24175 2 2 51 LEU HB2 H -16.845 -0.158 -3.955 1.00 . B B . 408 LEU HB2 1 1
3 24176 2 2 51 LEU HB3 H -18.559 -0.169 -4.297 1.00 . B B . 408 LEU HB3 1 1
3 24177 2 2 51 LEU HD11 H -15.954 -1.559 -1.993 1.00 . B B . 408 LEU HD11 1 1
3 24178 2 2 51 LEU HD12 H -16.216 -2.975 -3.015 1.00 . B B . 408 LEU HD12 1 1
3 24179 2 2 51 LEU HD13 H -16.918 -2.916 -1.402 1.00 . B B . 408 LEU HD13 1 1
3 24180 2 2 51 LEU HD21 H -18.867 -1.476 -0.898 1.00 . B B . 408 LEU HD21 1 1
3 24181 2 2 51 LEU HD22 H -19.622 -0.491 -2.150 1.00 . B B . 408 LEU HD22 1 1
3 24182 2 2 51 LEU HD23 H -18.068 -0.007 -1.465 1.00 . B B . 408 LEU HD23 1 1
3 24183 2 2 51 LEU HG H -18.612 -2.491 -3.122 1.00 . B B . 408 LEU HG 1 1
3 24184 2 2 51 LEU N N -18.545 -2.494 -5.803 1.00 . B B . 408 LEU N 1 1
3 24185 2 2 51 LEU O O -15.049 -1.677 -5.156 1.00 . B B . 408 LEU O 1 1
3 24186 2 2 52 THR C C -13.958 -3.630 -7.358 1.00 . B B . 409 THR C 1 1
3 24187 2 2 52 THR CA C -14.824 -4.299 -6.261 1.00 . B B . 409 THR CA 1 1
3 24188 2 2 52 THR CB C -15.177 -5.781 -6.628 1.00 . B B . 409 THR CB 1 1
3 24189 2 2 52 THR CG2 C -13.928 -6.664 -6.799 1.00 . B B . 409 THR CG2 1 1
3 24190 2 2 52 THR H H -16.904 -3.932 -6.281 1.00 . B B . 409 THR H 1 1
3 24191 2 2 52 THR HA H -14.272 -4.305 -5.322 1.00 . B B . 409 THR HA 1 1
3 24192 2 2 52 THR HB H -15.737 -5.784 -7.558 1.00 . B B . 409 THR HB 1 1
3 24193 2 2 52 THR HG1 H -15.790 -5.921 -4.759 1.00 . B B . 409 THR HG1 1 1
3 24194 2 2 52 THR HG21 H -13.342 -6.648 -5.892 1.00 . B B . 409 THR HG21 1 1
3 24195 2 2 52 THR HG22 H -13.325 -6.291 -7.618 1.00 . B B . 409 THR HG22 1 1
3 24196 2 2 52 THR HG23 H -14.226 -7.683 -7.015 1.00 . B B . 409 THR HG23 1 1
3 24197 2 2 52 THR N N -16.052 -3.516 -6.052 1.00 . B B . 409 THR N 1 1
3 24198 2 2 52 THR O O -14.167 -3.863 -8.563 1.00 . B B . 409 THR O 1 1
3 24199 2 2 52 THR OG1 O -16.005 -6.337 -5.596 1.00 . B B . 409 THR OG1 1 1
3 24200 2 2 53 GLN C C -13.076 -0.813 -8.516 1.00 . B B . 410 GLN C 1 1
3 24201 2 2 53 GLN CA C -12.209 -1.844 -7.748 1.00 . B B . 410 GLN CA 1 1
3 24202 2 2 53 GLN CB C -11.293 -2.646 -8.726 1.00 . B B . 410 GLN CB 1 1
3 24203 2 2 53 GLN CD C -9.160 -2.853 -7.272 1.00 . B B . 410 GLN CD 1 1
3 24204 2 2 53 GLN CG C -10.280 -3.585 -8.033 1.00 . B B . 410 GLN CG 1 1
3 24205 2 2 53 GLN H H -12.925 -2.669 -5.926 1.00 . B B . 410 GLN H 1 1
3 24206 2 2 53 GLN HA H -11.572 -1.289 -7.067 1.00 . B B . 410 GLN HA 1 1
3 24207 2 2 53 GLN HB2 H -11.921 -3.245 -9.376 1.00 . B B . 410 GLN HB2 1 1
3 24208 2 2 53 GLN HB3 H -10.736 -1.943 -9.341 1.00 . B B . 410 GLN HB3 1 1
3 24209 2 2 53 GLN HE21 H -9.078 -4.295 -5.907 1.00 . B B . 410 GLN HE21 1 1
3 24210 2 2 53 GLN HE22 H -7.975 -2.980 -5.684 1.00 . B B . 410 GLN HE22 1 1
3 24211 2 2 53 GLN HG2 H -10.820 -4.210 -7.332 1.00 . B B . 410 GLN HG2 1 1
3 24212 2 2 53 GLN HG3 H -9.821 -4.221 -8.783 1.00 . B B . 410 GLN HG3 1 1
3 24213 2 2 53 GLN N N -13.039 -2.737 -6.897 1.00 . B B . 410 GLN N 1 1
3 24214 2 2 53 GLN NE2 N -8.691 -3.434 -6.177 1.00 . B B . 410 GLN NE2 1 1
3 24215 2 2 53 GLN O O -14.315 -0.829 -8.438 1.00 . B B . 410 GLN O 1 1
3 24216 2 2 53 GLN OE1 O -8.724 -1.771 -7.665 1.00 . B B . 410 GLN OE1 1 1
3 24217 2 2 54 ALA C C -11.986 1.675 -11.046 1.00 . B B . 411 ALA C 1 1
3 24218 2 2 54 ALA CA C -13.040 1.098 -10.103 1.00 . B B . 411 ALA CA 1 1
3 24219 2 2 54 ALA CB C -13.702 2.222 -9.271 1.00 . B B . 411 ALA CB 1 1
3 24220 2 2 54 ALA H H -11.416 0.094 -9.189 1.00 . B B . 411 ALA H 1 1
3 24221 2 2 54 ALA HA H -13.816 0.602 -10.691 1.00 . B B . 411 ALA HA 1 1
3 24222 2 2 54 ALA HB1 H -14.454 1.795 -8.621 1.00 . B B . 411 ALA HB1 1 1
3 24223 2 2 54 ALA HB2 H -14.170 2.941 -9.930 1.00 . B B . 411 ALA HB2 1 1
3 24224 2 2 54 ALA HB3 H -12.955 2.725 -8.666 1.00 . B B . 411 ALA HB3 1 1
3 24225 2 2 54 ALA N N -12.398 0.093 -9.240 1.00 . B B . 411 ALA N 1 1
3 24226 2 2 54 ALA O O -11.015 2.288 -10.581 1.00 . B B . 411 ALA O 1 1
3 24227 2 2 55 LEU C C -11.345 3.540 -13.365 1.00 . B B . 412 LEU C 1 1
3 24228 2 2 55 LEU CA C -11.260 1.995 -13.397 1.00 . B B . 412 LEU CA 1 1
3 24229 2 2 55 LEU CB C -11.555 1.414 -14.832 1.00 . B B . 412 LEU CB 1 1
3 24230 2 2 55 LEU CD1 C -12.925 1.282 -17.011 1.00 . B B . 412 LEU CD1 1 1
3 24231 2 2 55 LEU CD2 C -14.154 1.244 -14.781 1.00 . B B . 412 LEU CD2 1 1
3 24232 2 2 55 LEU CG C -12.916 1.776 -15.545 1.00 . B B . 412 LEU CG 1 1
3 24233 2 2 55 LEU H H -12.876 0.848 -12.637 1.00 . B B . 412 LEU H 1 1
3 24234 2 2 55 LEU HA H -10.245 1.707 -13.122 1.00 . B B . 412 LEU HA 1 1
3 24235 2 2 55 LEU HB2 H -10.749 1.746 -15.482 1.00 . B B . 412 LEU HB2 1 1
3 24236 2 2 55 LEU HB3 H -11.489 0.332 -14.766 1.00 . B B . 412 LEU HB3 1 1
3 24237 2 2 55 LEU HD11 H -12.820 0.203 -17.040 1.00 . B B . 412 LEU HD11 1 1
3 24238 2 2 55 LEU HD12 H -12.104 1.733 -17.551 1.00 . B B . 412 LEU HD12 1 1
3 24239 2 2 55 LEU HD13 H -13.854 1.565 -17.486 1.00 . B B . 412 LEU HD13 1 1
3 24240 2 2 55 LEU HD21 H -15.057 1.550 -15.294 1.00 . B B . 412 LEU HD21 1 1
3 24241 2 2 55 LEU HD22 H -14.162 1.651 -13.778 1.00 . B B . 412 LEU HD22 1 1
3 24242 2 2 55 LEU HD23 H -14.119 0.165 -14.727 1.00 . B B . 412 LEU HD23 1 1
3 24243 2 2 55 LEU HG H -13.000 2.857 -15.579 1.00 . B B . 412 LEU HG 1 1
3 24244 2 2 55 LEU N N -12.148 1.431 -12.364 1.00 . B B . 412 LEU N 1 1
3 24245 2 2 55 LEU O O -12.371 4.131 -13.719 1.00 . B B . 412 LEU O 1 1
3 24246 2 2 56 ASN C C -10.258 6.326 -14.054 1.00 . B B . 413 ASN C 1 1
3 24247 2 2 56 ASN CA C -10.185 5.636 -12.680 1.00 . B B . 413 ASN CA 1 1
3 24248 2 2 56 ASN CB C -8.857 6.003 -11.953 1.00 . B B . 413 ASN CB 1 1
3 24249 2 2 56 ASN CG C -8.664 7.512 -11.776 1.00 . B B . 413 ASN CG 1 1
3 24250 2 2 56 ASN H H -9.521 3.625 -12.543 1.00 . B B . 413 ASN H 1 1
3 24251 2 2 56 ASN HA H -11.026 5.958 -12.070 1.00 . B B . 413 ASN HA 1 1
3 24252 2 2 56 ASN HB2 H -8.853 5.540 -10.976 1.00 . B B . 413 ASN HB2 1 1
3 24253 2 2 56 ASN HB3 H -8.017 5.613 -12.524 1.00 . B B . 413 ASN HB3 1 1
3 24254 2 2 56 ASN HD21 H -9.604 7.470 -10.025 1.00 . B B . 413 ASN HD21 1 1
3 24255 2 2 56 ASN HD22 H -9.045 9.021 -10.546 1.00 . B B . 413 ASN HD22 1 1
3 24256 2 2 56 ASN N N -10.278 4.170 -12.838 1.00 . B B . 413 ASN N 1 1
3 24257 2 2 56 ASN ND2 N -9.149 8.054 -10.673 1.00 . B B . 413 ASN ND2 1 1
3 24258 2 2 56 ASN O O -11.134 7.161 -14.302 1.00 . B B . 413 ASN O 1 1
3 24259 2 2 56 ASN OD1 O -8.080 8.184 -12.630 1.00 . B B . 413 ASN OD1 1 1
3 24260 2 2 57 THR C C -9.931 5.424 -17.243 1.00 . B B . 414 THR C 1 1
3 24261 2 2 57 THR CA C -9.239 6.433 -16.308 1.00 . B B . 414 THR CA 1 1
3 24262 2 2 57 THR CB C -7.741 6.644 -16.712 1.00 . B B . 414 THR CB 1 1
3 24263 2 2 57 THR CG2 C -7.581 7.263 -18.118 1.00 . B B . 414 THR CG2 1 1
3 24264 2 2 57 THR H H -8.647 5.310 -14.627 1.00 . B B . 414 THR H 1 1
3 24265 2 2 57 THR HA H -9.750 7.397 -16.373 1.00 . B B . 414 THR HA 1 1
3 24266 2 2 57 THR HB H -7.234 5.682 -16.694 1.00 . B B . 414 THR HB 1 1
3 24267 2 2 57 THR HG1 H -7.792 7.946 -15.216 1.00 . B B . 414 THR HG1 1 1
3 24268 2 2 57 THR HG21 H -8.031 6.611 -18.860 1.00 . B B . 414 THR HG21 1 1
3 24269 2 2 57 THR HG22 H -6.531 7.387 -18.345 1.00 . B B . 414 THR HG22 1 1
3 24270 2 2 57 THR HG23 H -8.069 8.230 -18.154 1.00 . B B . 414 THR HG23 1 1
3 24271 2 2 57 THR N N -9.321 5.947 -14.927 1.00 . B B . 414 THR N 1 1
3 24272 2 2 57 THR O O -11.025 5.698 -17.754 1.00 . B B . 414 THR O 1 1
3 24273 2 2 57 THR OG1 O -7.115 7.496 -15.736 1.00 . B B . 414 THR OG1 1 1
3 24274 2 2 58 LYS C C -8.953 1.906 -18.095 1.00 . B B . 415 LYS C 1 1
3 24275 2 2 58 LYS CA C -9.790 3.183 -18.311 1.00 . B B . 415 LYS CA 1 1
3 24276 2 2 58 LYS CB C -9.717 3.661 -19.794 1.00 . B B . 415 LYS CB 1 1
3 24277 2 2 58 LYS CD C -10.593 3.407 -22.199 1.00 . B B . 415 LYS CD 1 1
3 24278 2 2 58 LYS CE C -11.466 2.577 -23.154 1.00 . B B . 415 LYS CE 1 1
3 24279 2 2 58 LYS CG C -10.482 2.769 -20.792 1.00 . B B . 415 LYS CG 1 1
3 24280 2 2 58 LYS H H -8.495 4.061 -16.886 1.00 . B B . 415 LYS H 1 1
3 24281 2 2 58 LYS HA H -10.825 2.973 -18.050 1.00 . B B . 415 LYS HA 1 1
3 24282 2 2 58 LYS HB2 H -10.135 4.662 -19.851 1.00 . B B . 415 LYS HB2 1 1
3 24283 2 2 58 LYS HB3 H -8.676 3.709 -20.105 1.00 . B B . 415 LYS HB3 1 1
3 24284 2 2 58 LYS HD2 H -11.028 4.396 -22.104 1.00 . B B . 415 LYS HD2 1 1
3 24285 2 2 58 LYS HD3 H -9.598 3.497 -22.625 1.00 . B B . 415 LYS HD3 1 1
3 24286 2 2 58 LYS HE2 H -12.465 2.492 -22.747 1.00 . B B . 415 LYS HE2 1 1
3 24287 2 2 58 LYS HE3 H -11.515 3.081 -24.112 1.00 . B B . 415 LYS HE3 1 1
3 24288 2 2 58 LYS HG2 H -9.965 1.816 -20.876 1.00 . B B . 415 LYS HG2 1 1
3 24289 2 2 58 LYS HG3 H -11.484 2.590 -20.406 1.00 . B B . 415 LYS HG3 1 1
3 24290 2 2 58 LYS HZ1 H -9.976 1.271 -23.793 1.00 . B B . 415 LYS HZ1 1 1
3 24291 2 2 58 LYS HZ2 H -11.543 0.672 -23.995 1.00 . B B . 415 LYS HZ2 1 1
3 24292 2 2 58 LYS HZ3 H -10.846 0.716 -22.458 1.00 . B B . 415 LYS HZ3 1 1
3 24293 2 2 58 LYS N N -9.309 4.236 -17.404 1.00 . B B . 415 LYS N 1 1
3 24294 2 2 58 LYS NZ N -10.921 1.214 -23.364 1.00 . B B . 415 LYS NZ 1 1
3 24295 2 2 58 LYS O O -7.721 1.986 -17.982 1.00 . B B . 415 LYS O 1 1
3 24296 2 2 59 ASP C C -8.272 -1.115 -18.975 1.00 . B B . 416 ASP C 1 1
3 24297 2 2 59 ASP CA C -8.977 -0.559 -17.727 1.00 . B B . 416 ASP CA 1 1
3 24298 2 2 59 ASP CB C -10.019 -1.570 -17.172 1.00 . B B . 416 ASP CB 1 1
3 24299 2 2 59 ASP CG C -9.412 -2.934 -16.792 1.00 . B B . 416 ASP CG 1 1
3 24300 2 2 59 ASP H H -10.594 0.745 -18.195 1.00 . B B . 416 ASP H 1 1
3 24301 2 2 59 ASP HA H -8.226 -0.384 -16.959 1.00 . B B . 416 ASP HA 1 1
3 24302 2 2 59 ASP HB2 H -10.483 -1.146 -16.284 1.00 . B B . 416 ASP HB2 1 1
3 24303 2 2 59 ASP HB3 H -10.790 -1.721 -17.919 1.00 . B B . 416 ASP HB3 1 1
3 24304 2 2 59 ASP N N -9.627 0.738 -18.029 1.00 . B B . 416 ASP N 1 1
3 24305 2 2 59 ASP O O -7.046 -1.270 -18.991 1.00 . B B . 416 ASP O 1 1
3 24306 2 2 59 ASP OD1 O -8.684 -3.008 -15.786 1.00 . B B . 416 ASP OD1 1 1
3 24307 2 2 59 ASP OD2 O -9.663 -3.939 -17.492 1.00 . B B . 416 ASP OD2 1 1
3 24308 2 2 60 GLY C C -8.042 -0.725 -22.176 1.00 . B B . 417 GLY C 1 1
3 24309 2 2 60 GLY CA C -8.530 -1.876 -21.302 1.00 . B B . 417 GLY CA 1 1
3 24310 2 2 60 GLY H H -10.030 -1.300 -19.919 1.00 . B B . 417 GLY H 1 1
3 24311 2 2 60 GLY HA2 H -7.709 -2.564 -21.124 1.00 . B B . 417 GLY HA2 1 1
3 24312 2 2 60 GLY HA3 H -9.314 -2.411 -21.822 1.00 . B B . 417 GLY HA3 1 1
3 24313 2 2 60 GLY N N -9.063 -1.404 -20.021 1.00 . B B . 417 GLY N 1 1
3 24314 2 2 60 GLY O O -8.684 -0.386 -23.179 1.00 . B B . 417 GLY O 1 1
3 24315 2 2 61 ALA C C -5.523 0.548 -23.726 1.00 . B B . 418 ALA C 1 1
3 24316 2 2 61 ALA CA C -6.306 1.034 -22.483 1.00 . B B . 418 ALA CA 1 1
3 24317 2 2 61 ALA CB C -5.417 1.843 -21.514 1.00 . B B . 418 ALA CB 1 1
3 24318 2 2 61 ALA H H -6.453 -0.458 -20.980 1.00 . B B . 418 ALA H 1 1
3 24319 2 2 61 ALA HA H -7.116 1.686 -22.816 1.00 . B B . 418 ALA HA 1 1
3 24320 2 2 61 ALA HB1 H -6.005 2.161 -20.661 1.00 . B B . 418 ALA HB1 1 1
3 24321 2 2 61 ALA HB2 H -5.020 2.716 -22.017 1.00 . B B . 418 ALA HB2 1 1
3 24322 2 2 61 ALA HB3 H -4.596 1.228 -21.167 1.00 . B B . 418 ALA HB3 1 1
3 24323 2 2 61 ALA N N -6.908 -0.114 -21.777 1.00 . B B . 418 ALA N 1 1
3 24324 2 2 61 ALA O O -4.289 0.445 -23.708 1.00 . B B . 418 ALA O 1 1
3 24325 2 2 62 VAL C C -5.096 -1.717 -25.832 1.00 . B B . 419 VAL C 1 1
3 24326 2 2 62 VAL CA C -5.817 -0.365 -26.063 1.00 . B B . 419 VAL CA 1 1
3 24327 2 2 62 VAL CB C -4.929 0.641 -26.914 1.00 . B B . 419 VAL CB 1 1
3 24328 2 2 62 VAL CG1 C -4.512 0.022 -28.279 1.00 . B B . 419 VAL CG1 1 1
3 24329 2 2 62 VAL CG2 C -5.653 1.999 -27.111 1.00 . B B . 419 VAL CG2 1 1
3 24330 2 2 62 VAL H H -7.265 0.351 -24.693 1.00 . B B . 419 VAL H 1 1
3 24331 2 2 62 VAL HA H -6.713 -0.573 -26.646 1.00 . B B . 419 VAL HA 1 1
3 24332 2 2 62 VAL HB H -4.015 0.836 -26.353 1.00 . B B . 419 VAL HB 1 1
3 24333 2 2 62 VAL HG11 H -3.934 -0.880 -28.108 1.00 . B B . 419 VAL HG11 1 1
3 24334 2 2 62 VAL HG12 H -3.908 0.726 -28.836 1.00 . B B . 419 VAL HG12 1 1
3 24335 2 2 62 VAL HG13 H -5.394 -0.226 -28.857 1.00 . B B . 419 VAL HG13 1 1
3 24336 2 2 62 VAL HG21 H -5.019 2.677 -27.671 1.00 . B B . 419 VAL HG21 1 1
3 24337 2 2 62 VAL HG22 H -5.874 2.439 -26.145 1.00 . B B . 419 VAL HG22 1 1
3 24338 2 2 62 VAL HG23 H -6.579 1.849 -27.654 1.00 . B B . 419 VAL HG23 1 1
3 24339 2 2 62 VAL N N -6.299 0.211 -24.785 1.00 . B B . 419 VAL N 1 1
3 24340 2 2 62 VAL O O -5.709 -2.779 -25.953 1.00 . B B . 419 VAL O 1 1
3 24341 2 2 63 MET C C -1.746 -2.464 -24.345 1.00 . B B . 420 MET C 1 1
3 24342 2 2 63 MET CA C -2.956 -2.840 -25.229 1.00 . B B . 420 MET CA 1 1
3 24343 2 2 63 MET CB C -2.470 -3.406 -26.600 1.00 . B B . 420 MET CB 1 1
3 24344 2 2 63 MET CE C -2.581 -5.553 -29.031 1.00 . B B . 420 MET CE 1 1
3 24345 2 2 63 MET CG C -1.640 -4.702 -26.523 1.00 . B B . 420 MET CG 1 1
3 24346 2 2 63 MET H H -3.420 -0.769 -25.297 1.00 . B B . 420 MET H 1 1
3 24347 2 2 63 MET HA H -3.546 -3.594 -24.715 1.00 . B B . 420 MET HA 1 1
3 24348 2 2 63 MET HB2 H -3.340 -3.604 -27.217 1.00 . B B . 420 MET HB2 1 1
3 24349 2 2 63 MET HB3 H -1.870 -2.650 -27.099 1.00 . B B . 420 MET HB3 1 1
3 24350 2 2 63 MET HE1 H -3.126 -4.625 -29.127 1.00 . B B . 420 MET HE1 1 1
3 24351 2 2 63 MET HE2 H -3.183 -6.272 -28.492 1.00 . B B . 420 MET HE2 1 1
3 24352 2 2 63 MET HE3 H -2.358 -5.941 -30.014 1.00 . B B . 420 MET HE3 1 1
3 24353 2 2 63 MET HG2 H -0.777 -4.527 -25.893 1.00 . B B . 420 MET HG2 1 1
3 24354 2 2 63 MET HG3 H -2.244 -5.487 -26.084 1.00 . B B . 420 MET HG3 1 1
3 24355 2 2 63 MET N N -3.810 -1.653 -25.448 1.00 . B B . 420 MET N 1 1
3 24356 2 2 63 MET O O -1.193 -3.318 -23.646 1.00 . B B . 420 MET O 1 1
3 24357 2 2 63 MET SD S -1.047 -5.267 -28.140 1.00 . B B . 420 MET SD 1 1
3 24358 2 2 64 VAL C C 1.100 -1.288 -24.350 1.00 . B B . 421 VAL C 1 1
3 24359 2 2 64 VAL CA C -0.162 -0.604 -23.764 1.00 . B B . 421 VAL CA 1 1
3 24360 2 2 64 VAL CB C -0.190 -0.631 -22.172 1.00 . B B . 421 VAL CB 1 1
3 24361 2 2 64 VAL CG1 C 1.059 0.071 -21.566 1.00 . B B . 421 VAL CG1 1 1
3 24362 2 2 64 VAL CG2 C -1.508 -0.005 -21.628 1.00 . B B . 421 VAL CG2 1 1
3 24363 2 2 64 VAL H H -1.952 -0.541 -24.873 1.00 . B B . 421 VAL H 1 1
3 24364 2 2 64 VAL HA H -0.131 0.441 -24.067 1.00 . B B . 421 VAL HA 1 1
3 24365 2 2 64 VAL HB H -0.165 -1.674 -21.856 1.00 . B B . 421 VAL HB 1 1
3 24366 2 2 64 VAL HG11 H 1.019 0.027 -20.484 1.00 . B B . 421 VAL HG11 1 1
3 24367 2 2 64 VAL HG12 H 1.089 1.107 -21.878 1.00 . B B . 421 VAL HG12 1 1
3 24368 2 2 64 VAL HG13 H 1.962 -0.428 -21.906 1.00 . B B . 421 VAL HG13 1 1
3 24369 2 2 64 VAL HG21 H -2.361 -0.547 -22.023 1.00 . B B . 421 VAL HG21 1 1
3 24370 2 2 64 VAL HG22 H -1.575 1.032 -21.929 1.00 . B B . 421 VAL HG22 1 1
3 24371 2 2 64 VAL HG23 H -1.525 -0.065 -20.548 1.00 . B B . 421 VAL HG23 1 1
3 24372 2 2 64 VAL N N -1.377 -1.163 -24.387 1.00 . B B . 421 VAL N 1 1
3 24373 2 2 64 VAL O O 1.710 -2.178 -23.729 1.00 . B B . 421 VAL O 1 1
3 24374 2 2 65 MET C C 3.886 -0.787 -25.669 1.00 . B B . 422 MET C 1 1
3 24375 2 2 65 MET CA C 2.620 -1.407 -26.305 1.00 . B B . 422 MET CA 1 1
3 24376 2 2 65 MET CB C 2.538 -1.142 -27.849 1.00 . B B . 422 MET CB 1 1
3 24377 2 2 65 MET CE C 3.975 -0.043 -30.574 1.00 . B B . 422 MET CE 1 1
3 24378 2 2 65 MET CG C 2.389 0.329 -28.283 1.00 . B B . 422 MET CG 1 1
3 24379 2 2 65 MET H H 0.850 -0.260 -26.060 1.00 . B B . 422 MET H 1 1
3 24380 2 2 65 MET HA H 2.651 -2.486 -26.153 1.00 . B B . 422 MET HA 1 1
3 24381 2 2 65 MET HB2 H 3.433 -1.532 -28.313 1.00 . B B . 422 MET HB2 1 1
3 24382 2 2 65 MET HB3 H 1.689 -1.691 -28.242 1.00 . B B . 422 MET HB3 1 1
3 24383 2 2 65 MET HE1 H 4.084 0.058 -31.642 1.00 . B B . 422 MET HE1 1 1
3 24384 2 2 65 MET HE2 H 4.084 -1.081 -30.298 1.00 . B B . 422 MET HE2 1 1
3 24385 2 2 65 MET HE3 H 4.738 0.543 -30.077 1.00 . B B . 422 MET HE3 1 1
3 24386 2 2 65 MET HG2 H 1.468 0.726 -27.874 1.00 . B B . 422 MET HG2 1 1
3 24387 2 2 65 MET HG3 H 3.222 0.899 -27.887 1.00 . B B . 422 MET HG3 1 1
3 24388 2 2 65 MET N N 1.427 -0.907 -25.603 1.00 . B B . 422 MET N 1 1
3 24389 2 2 65 MET O O 4.147 0.415 -25.791 1.00 . B B . 422 MET O 1 1
3 24390 2 2 65 MET SD S 2.350 0.545 -30.084 1.00 . B B . 422 MET SD 1 1
3 24391 2 2 66 SER C C 6.715 -2.444 -23.956 1.00 . B B . 423 SER C 1 1
3 24392 2 2 66 SER CA C 5.827 -1.216 -24.194 1.00 . B B . 423 SER CA 1 1
3 24393 2 2 66 SER CB C 5.421 -0.542 -22.853 1.00 . B B . 423 SER CB 1 1
3 24394 2 2 66 SER H H 4.340 -2.556 -24.862 1.00 . B B . 423 SER H 1 1
3 24395 2 2 66 SER HA H 6.380 -0.504 -24.801 1.00 . B B . 423 SER HA 1 1
3 24396 2 2 66 SER HB2 H 6.300 -0.344 -22.251 1.00 . B B . 423 SER HB2 1 1
3 24397 2 2 66 SER HB3 H 4.917 0.394 -23.061 1.00 . B B . 423 SER HB3 1 1
3 24398 2 2 66 SER HG H 3.689 -1.409 -22.566 1.00 . B B . 423 SER HG 1 1
3 24399 2 2 66 SER N N 4.623 -1.619 -24.929 1.00 . B B . 423 SER N 1 1
3 24400 2 2 66 SER O O 6.284 -3.590 -24.185 1.00 . B B . 423 SER O 1 1
3 24401 2 2 66 SER OG O 4.537 -1.369 -22.113 1.00 . B B . 423 SER OG 1 1
3 24402 2 2 67 TYR C C 8.487 -3.770 -21.731 1.00 . B B . 424 TYR C 1 1
3 24403 2 2 67 TYR CA C 8.887 -3.276 -23.142 1.00 . B B . 424 TYR CA 1 1
3 24404 2 2 67 TYR CB C 10.373 -2.790 -23.191 1.00 . B B . 424 TYR CB 1 1
3 24405 2 2 67 TYR CD1 C 11.751 -4.768 -22.297 1.00 . B B . 424 TYR CD1 1 1
3 24406 2 2 67 TYR CD2 C 11.923 -4.229 -24.624 1.00 . B B . 424 TYR CD2 1 1
3 24407 2 2 67 TYR CE1 C 12.627 -5.821 -22.480 1.00 . B B . 424 TYR CE1 1 1
3 24408 2 2 67 TYR CE2 C 12.789 -5.283 -24.803 1.00 . B B . 424 TYR CE2 1 1
3 24409 2 2 67 TYR CG C 11.380 -3.943 -23.367 1.00 . B B . 424 TYR CG 1 1
3 24410 2 2 67 TYR CZ C 13.138 -6.072 -23.734 1.00 . B B . 424 TYR CZ 1 1
3 24411 2 2 67 TYR H H 8.267 -1.275 -23.462 1.00 . B B . 424 TYR H 1 1
3 24412 2 2 67 TYR HA H 8.760 -4.098 -23.851 1.00 . B B . 424 TYR HA 1 1
3 24413 2 2 67 TYR HB2 H 10.493 -2.100 -24.022 1.00 . B B . 424 TYR HB2 1 1
3 24414 2 2 67 TYR HB3 H 10.618 -2.263 -22.274 1.00 . B B . 424 TYR HB3 1 1
3 24415 2 2 67 TYR HD1 H 11.347 -4.570 -21.311 1.00 . B B . 424 TYR HD1 1 1
3 24416 2 2 67 TYR HD2 H 11.655 -3.607 -25.471 1.00 . B B . 424 TYR HD2 1 1
3 24417 2 2 67 TYR HE1 H 12.905 -6.448 -21.642 1.00 . B B . 424 TYR HE1 1 1
3 24418 2 2 67 TYR HE2 H 13.196 -5.485 -25.785 1.00 . B B . 424 TYR HE2 1 1
3 24419 2 2 67 TYR HH H 13.628 -7.908 -23.487 1.00 . B B . 424 TYR HH 1 1
3 24420 2 2 67 TYR N N 7.964 -2.202 -23.525 1.00 . B B . 424 TYR N 1 1
3 24421 2 2 67 TYR O O 8.927 -3.213 -20.715 1.00 . B B . 424 TYR O 1 1
3 24422 2 2 67 TYR OH O 13.985 -7.130 -23.924 1.00 . B B . 424 TYR OH 1 1
3 24423 2 2 68 GLY C C 7.895 -6.282 -19.709 1.00 . B B . 425 GLY C 1 1
3 24424 2 2 68 GLY CA C 6.997 -5.311 -20.472 1.00 . B B . 425 GLY CA 1 1
3 24425 2 2 68 GLY H H 7.336 -5.186 -22.560 1.00 . B B . 425 GLY H 1 1
3 24426 2 2 68 GLY HA2 H 6.740 -4.487 -19.818 1.00 . B B . 425 GLY HA2 1 1
3 24427 2 2 68 GLY HA3 H 6.080 -5.821 -20.742 1.00 . B B . 425 GLY HA3 1 1
3 24428 2 2 68 GLY N N 7.600 -4.788 -21.707 1.00 . B B . 425 GLY N 1 1
3 24429 2 2 68 GLY O O 7.573 -7.468 -19.573 1.00 . B B . 425 GLY O 1 1
3 24430 2 2 69 ASN C C 9.747 -6.094 -16.869 1.00 . B B . 426 ASN C 1 1
3 24431 2 2 69 ASN CA C 9.974 -6.501 -18.349 1.00 . B B . 426 ASN CA 1 1
3 24432 2 2 69 ASN CB C 11.434 -6.212 -18.816 1.00 . B B . 426 ASN CB 1 1
3 24433 2 2 69 ASN CG C 12.545 -6.975 -18.068 1.00 . B B . 426 ASN CG 1 1
3 24434 2 2 69 ASN H H 9.246 -4.837 -19.454 1.00 . B B . 426 ASN H 1 1
3 24435 2 2 69 ASN HA H 9.772 -7.564 -18.445 1.00 . B B . 426 ASN HA 1 1
3 24436 2 2 69 ASN HB2 H 11.518 -6.475 -19.859 1.00 . B B . 426 ASN HB2 1 1
3 24437 2 2 69 ASN HB3 H 11.620 -5.148 -18.717 1.00 . B B . 426 ASN HB3 1 1
3 24438 2 2 69 ASN HD21 H 11.393 -8.587 -17.822 1.00 . B B . 426 ASN HD21 1 1
3 24439 2 2 69 ASN HD22 H 12.980 -8.681 -17.153 1.00 . B B . 426 ASN HD22 1 1
3 24440 2 2 69 ASN N N 9.031 -5.761 -19.224 1.00 . B B . 426 ASN N 1 1
3 24441 2 2 69 ASN ND2 N 12.282 -8.208 -17.644 1.00 . B B . 426 ASN ND2 1 1
3 24442 2 2 69 ASN O O 10.260 -6.731 -15.943 1.00 . B B . 426 ASN O 1 1
3 24443 2 2 69 ASN OD1 O 13.648 -6.465 -17.901 1.00 . B B . 426 ASN OD1 1 1
3 24444 2 2 70 SER C C 7.080 -4.089 -15.346 1.00 . B B . 427 SER C 1 1
3 24445 2 2 70 SER CA C 8.568 -4.510 -15.336 1.00 . B B . 427 SER CA 1 1
3 24446 2 2 70 SER CB C 9.489 -3.322 -14.944 1.00 . B B . 427 SER CB 1 1
3 24447 2 2 70 SER H H 8.597 -4.558 -17.453 1.00 . B B . 427 SER H 1 1
3 24448 2 2 70 SER HA H 8.690 -5.310 -14.610 1.00 . B B . 427 SER HA 1 1
3 24449 2 2 70 SER HB2 H 9.335 -2.497 -15.627 1.00 . B B . 427 SER HB2 1 1
3 24450 2 2 70 SER HB3 H 9.259 -3.000 -13.936 1.00 . B B . 427 SER HB3 1 1
3 24451 2 2 70 SER HG H 10.942 -4.650 -14.891 1.00 . B B . 427 SER HG 1 1
3 24452 2 2 70 SER N N 8.952 -5.024 -16.669 1.00 . B B . 427 SER N 1 1
3 24453 2 2 70 SER O O 6.404 -4.192 -16.384 1.00 . B B . 427 SER O 1 1
3 24454 2 2 70 SER OG O 10.865 -3.693 -14.992 1.00 . B B . 427 SER OG 1 1
3 24455 2 2 71 GLU C C 4.898 -1.822 -14.646 1.00 . B B . 428 GLU C 1 1
3 24456 2 2 71 GLU CA C 5.173 -3.200 -13.988 1.00 . B B . 428 GLU CA 1 1
3 24457 2 2 71 GLU CB C 4.868 -3.162 -12.466 1.00 . B B . 428 GLU CB 1 1
3 24458 2 2 71 GLU CD C 4.031 -5.586 -12.234 1.00 . B B . 428 GLU CD 1 1
3 24459 2 2 71 GLU CG C 5.022 -4.515 -11.741 1.00 . B B . 428 GLU CG 1 1
3 24460 2 2 71 GLU H H 7.183 -3.569 -13.412 1.00 . B B . 428 GLU H 1 1
3 24461 2 2 71 GLU HA H 4.527 -3.938 -14.459 1.00 . B B . 428 GLU HA 1 1
3 24462 2 2 71 GLU HB2 H 5.538 -2.450 -11.995 1.00 . B B . 428 GLU HB2 1 1
3 24463 2 2 71 GLU HB3 H 3.847 -2.815 -12.318 1.00 . B B . 428 GLU HB3 1 1
3 24464 2 2 71 GLU HG2 H 6.035 -4.872 -11.890 1.00 . B B . 428 GLU HG2 1 1
3 24465 2 2 71 GLU HG3 H 4.866 -4.357 -10.677 1.00 . B B . 428 GLU HG3 1 1
3 24466 2 2 71 GLU N N 6.581 -3.628 -14.180 1.00 . B B . 428 GLU N 1 1
3 24467 2 2 71 GLU O O 5.675 -1.369 -15.493 1.00 . B B . 428 GLU O 1 1
3 24468 2 2 71 GLU OE1 O 2.873 -5.597 -11.759 1.00 . B B . 428 GLU OE1 1 1
3 24469 2 2 71 GLU OE2 O 4.400 -6.415 -13.096 1.00 . B B . 428 GLU OE2 1 1
3 24470 2 2 72 GLU C C 4.363 1.235 -14.376 1.00 . B B . 429 GLU C 1 1
3 24471 2 2 72 GLU CA C 3.367 0.137 -14.802 1.00 . B B . 429 GLU CA 1 1
3 24472 2 2 72 GLU CB C 1.922 0.479 -14.354 1.00 . B B . 429 GLU CB 1 1
3 24473 2 2 72 GLU CD C -0.544 -0.239 -14.299 1.00 . B B . 429 GLU CD 1 1
3 24474 2 2 72 GLU CG C 0.901 -0.652 -14.612 1.00 . B B . 429 GLU CG 1 1
3 24475 2 2 72 GLU H H 3.219 -1.584 -13.566 1.00 . B B . 429 GLU H 1 1
3 24476 2 2 72 GLU HA H 3.384 0.052 -15.887 1.00 . B B . 429 GLU HA 1 1
3 24477 2 2 72 GLU HB2 H 1.921 0.698 -13.290 1.00 . B B . 429 GLU HB2 1 1
3 24478 2 2 72 GLU HB3 H 1.591 1.363 -14.889 1.00 . B B . 429 GLU HB3 1 1
3 24479 2 2 72 GLU HG2 H 0.971 -0.953 -15.654 1.00 . B B . 429 GLU HG2 1 1
3 24480 2 2 72 GLU HG3 H 1.160 -1.501 -13.989 1.00 . B B . 429 GLU HG3 1 1
3 24481 2 2 72 GLU N N 3.782 -1.171 -14.248 1.00 . B B . 429 GLU N 1 1
3 24482 2 2 72 GLU O O 5.061 1.816 -15.218 1.00 . B B . 429 GLU O 1 1
3 24483 2 2 72 GLU OE1 O -0.865 0.004 -13.117 1.00 . B B . 429 GLU OE1 1 1
3 24484 2 2 72 GLU OE2 O -1.357 -0.119 -15.237 1.00 . B B . 429 GLU OE2 1 1
3 24485 2 2 73 ASP C C 6.392 1.486 -11.592 1.00 . B B . 430 ASP C 1 1
3 24486 2 2 73 ASP CA C 5.473 2.366 -12.464 1.00 . B B . 430 ASP CA 1 1
3 24487 2 2 73 ASP CB C 4.852 3.547 -11.662 1.00 . B B . 430 ASP CB 1 1
3 24488 2 2 73 ASP CG C 5.902 4.559 -11.176 1.00 . B B . 430 ASP CG 1 1
3 24489 2 2 73 ASP H H 3.743 1.122 -12.467 1.00 . B B . 430 ASP H 1 1
3 24490 2 2 73 ASP HA H 6.075 2.776 -13.277 1.00 . B B . 430 ASP HA 1 1
3 24491 2 2 73 ASP HB2 H 4.136 4.064 -12.297 1.00 . B B . 430 ASP HB2 1 1
3 24492 2 2 73 ASP HB3 H 4.316 3.152 -10.801 1.00 . B B . 430 ASP HB3 1 1
3 24493 2 2 73 ASP N N 4.424 1.509 -13.057 1.00 . B B . 430 ASP N 1 1
3 24494 2 2 73 ASP O O 7.470 1.080 -12.035 1.00 . B B . 430 ASP O 1 1
3 24495 2 2 73 ASP OD1 O 6.444 4.392 -10.062 1.00 . B B . 430 ASP OD1 1 1
3 24496 2 2 73 ASP OD2 O 6.187 5.527 -11.908 1.00 . B B . 430 ASP OD2 1 1
3 24497 2 2 74 SER C C 5.830 -1.041 -9.348 1.00 . B B . 431 SER C 1 1
3 24498 2 2 74 SER CA C 6.653 0.255 -9.452 1.00 . B B . 431 SER CA 1 1
3 24499 2 2 74 SER CB C 6.844 0.919 -8.072 1.00 . B B . 431 SER CB 1 1
3 24500 2 2 74 SER H H 5.123 1.599 -10.039 1.00 . B B . 431 SER H 1 1
3 24501 2 2 74 SER HA H 7.633 0.022 -9.873 1.00 . B B . 431 SER HA 1 1
3 24502 2 2 74 SER HB2 H 5.882 1.066 -7.600 1.00 . B B . 431 SER HB2 1 1
3 24503 2 2 74 SER HB3 H 7.459 0.286 -7.443 1.00 . B B . 431 SER HB3 1 1
3 24504 2 2 74 SER HG H 7.472 2.471 -9.114 1.00 . B B . 431 SER HG 1 1
3 24505 2 2 74 SER N N 5.949 1.183 -10.358 1.00 . B B . 431 SER N 1 1
3 24506 2 2 74 SER O O 6.310 -2.126 -9.685 1.00 . B B . 431 SER O 1 1
3 24507 2 2 74 SER OG O 7.481 2.186 -8.192 1.00 . B B . 431 SER OG 1 1
3 24508 2 2 75 GLN C C 2.422 -1.505 -9.823 1.00 . B B . 432 GLN C 1 1
3 24509 2 2 75 GLN CA C 3.553 -1.960 -8.882 1.00 . B B . 432 GLN CA 1 1
3 24510 2 2 75 GLN CB C 3.035 -2.246 -7.436 1.00 . B B . 432 GLN CB 1 1
3 24511 2 2 75 GLN CD C 2.092 -4.597 -8.001 1.00 . B B . 432 GLN CD 1 1
3 24512 2 2 75 GLN CG C 1.850 -3.242 -7.320 1.00 . B B . 432 GLN CG 1 1
3 24513 2 2 75 GLN H H 4.347 -0.044 -8.434 1.00 . B B . 432 GLN H 1 1
3 24514 2 2 75 GLN HA H 4.001 -2.870 -9.287 1.00 . B B . 432 GLN HA 1 1
3 24515 2 2 75 GLN HB2 H 3.858 -2.641 -6.850 1.00 . B B . 432 GLN HB2 1 1
3 24516 2 2 75 GLN HB3 H 2.730 -1.303 -6.988 1.00 . B B . 432 GLN HB3 1 1
3 24517 2 2 75 GLN HE21 H 1.205 -3.966 -9.666 1.00 . B B . 432 GLN HE21 1 1
3 24518 2 2 75 GLN HE22 H 1.816 -5.580 -9.708 1.00 . B B . 432 GLN HE22 1 1
3 24519 2 2 75 GLN HG2 H 1.653 -3.421 -6.269 1.00 . B B . 432 GLN HG2 1 1
3 24520 2 2 75 GLN HG3 H 0.973 -2.782 -7.763 1.00 . B B . 432 GLN HG3 1 1
3 24521 2 2 75 GLN N N 4.586 -0.902 -8.845 1.00 . B B . 432 GLN N 1 1
3 24522 2 2 75 GLN NE2 N 1.657 -4.730 -9.246 1.00 . B B . 432 GLN NE2 1 1
3 24523 2 2 75 GLN O O 2.137 -2.138 -10.850 1.00 . B B . 432 GLN O 1 1
3 24524 2 2 75 GLN OE1 O 2.647 -5.518 -7.407 1.00 . B B . 432 GLN OE1 1 1
3 24525 2 2 76 GLU C C 1.167 1.636 -10.667 1.00 . B B . 433 GLU C 1 1
3 24526 2 2 76 GLU CA C 0.702 0.249 -10.200 1.00 . B B . 433 GLU CA 1 1
3 24527 2 2 76 GLU CB C -0.553 0.342 -9.290 1.00 . B B . 433 GLU CB 1 1
3 24528 2 2 76 GLU CD C -2.186 -0.873 -7.731 1.00 . B B . 433 GLU CD 1 1
3 24529 2 2 76 GLU CG C -1.073 -1.016 -8.781 1.00 . B B . 433 GLU CG 1 1
3 24530 2 2 76 GLU H H 2.085 0.049 -8.616 1.00 . B B . 433 GLU H 1 1
3 24531 2 2 76 GLU HA H 0.469 -0.352 -11.078 1.00 . B B . 433 GLU HA 1 1
3 24532 2 2 76 GLU HB2 H -0.315 0.959 -8.427 1.00 . B B . 433 GLU HB2 1 1
3 24533 2 2 76 GLU HB3 H -1.353 0.823 -9.846 1.00 . B B . 433 GLU HB3 1 1
3 24534 2 2 76 GLU HG2 H -1.451 -1.584 -9.627 1.00 . B B . 433 GLU HG2 1 1
3 24535 2 2 76 GLU HG3 H -0.245 -1.565 -8.342 1.00 . B B . 433 GLU HG3 1 1
3 24536 2 2 76 GLU N N 1.794 -0.386 -9.445 1.00 . B B . 433 GLU N 1 1
3 24537 2 2 76 GLU O O 2.377 1.892 -10.724 1.00 . B B . 433 GLU O 1 1
3 24538 2 2 76 GLU OE1 O -1.865 -0.668 -6.541 1.00 . B B . 433 GLU OE1 1 1
3 24539 2 2 76 GLU OE2 O -3.381 -0.946 -8.093 1.00 . B B . 433 GLU OE2 1 1
3 24540 2 2 77 HIS C C 0.923 4.711 -10.140 1.00 . B B . 434 HIS C 1 1
3 24541 2 2 77 HIS CA C 0.491 3.914 -11.391 1.00 . B B . 434 HIS CA 1 1
3 24542 2 2 77 HIS CB C -0.754 4.577 -12.036 1.00 . B B . 434 HIS CB 1 1
3 24543 2 2 77 HIS CD2 C -2.345 3.029 -13.400 1.00 . B B . 434 HIS CD2 1 1
3 24544 2 2 77 HIS CE1 C -1.375 3.219 -15.349 1.00 . B B . 434 HIS CE1 1 1
3 24545 2 2 77 HIS CG C -1.281 3.856 -13.248 1.00 . B B . 434 HIS CG 1 1
3 24546 2 2 77 HIS H H -0.721 2.207 -11.045 1.00 . B B . 434 HIS H 1 1
3 24547 2 2 77 HIS HA H 1.304 3.913 -12.114 1.00 . B B . 434 HIS HA 1 1
3 24548 2 2 77 HIS HB2 H -1.554 4.620 -11.307 1.00 . B B . 434 HIS HB2 1 1
3 24549 2 2 77 HIS HB3 H -0.506 5.590 -12.338 1.00 . B B . 434 HIS HB3 1 1
3 24550 2 2 77 HIS HD1 H 0.095 4.486 -14.709 1.00 . B B . 434 HIS HD1 1 1
3 24551 2 2 77 HIS HD2 H -3.039 2.723 -12.625 1.00 . B B . 434 HIS HD2 1 1
3 24552 2 2 77 HIS HE1 H -1.139 3.098 -16.394 1.00 . B B . 434 HIS HE1 1 1
3 24553 2 2 77 HIS HE2 H -2.827 1.831 -15.040 1.00 . B B . 434 HIS HE2 1 1
3 24554 2 2 77 HIS N N 0.207 2.513 -11.026 1.00 . B B . 434 HIS N 1 1
3 24555 2 2 77 HIS ND1 N -0.698 3.952 -14.490 1.00 . B B . 434 HIS ND1 1 1
3 24556 2 2 77 HIS NE2 N -2.381 2.645 -14.718 1.00 . B B . 434 HIS NE2 1 1
3 24557 2 2 77 HIS O O 0.251 4.639 -9.099 1.00 . B B . 434 HIS O 1 1
3 24558 2 2 78 THR C C 3.052 5.376 -7.979 1.00 . B B . 435 THR C 1 1
3 24559 2 2 78 THR CA C 2.649 6.261 -9.191 1.00 . B B . 435 THR CA 1 1
3 24560 2 2 78 THR CB C 1.703 7.442 -8.760 1.00 . B B . 435 THR CB 1 1
3 24561 2 2 78 THR CG2 C 2.387 8.400 -7.767 1.00 . B B . 435 THR CG2 1 1
3 24562 2 2 78 THR H H 2.508 5.435 -11.136 1.00 . B B . 435 THR H 1 1
3 24563 2 2 78 THR HA H 3.555 6.699 -9.609 1.00 . B B . 435 THR HA 1 1
3 24564 2 2 78 THR HB H 0.816 7.028 -8.290 1.00 . B B . 435 THR HB 1 1
3 24565 2 2 78 THR HG1 H 0.396 7.946 -10.157 1.00 . B B . 435 THR HG1 1 1
3 24566 2 2 78 THR HG21 H 1.707 9.203 -7.514 1.00 . B B . 435 THR HG21 1 1
3 24567 2 2 78 THR HG22 H 3.282 8.819 -8.210 1.00 . B B . 435 THR HG22 1 1
3 24568 2 2 78 THR HG23 H 2.653 7.862 -6.864 1.00 . B B . 435 THR HG23 1 1
3 24569 2 2 78 THR N N 2.053 5.444 -10.267 1.00 . B B . 435 THR N 1 1
3 24570 2 2 78 THR O O 2.255 5.128 -7.066 1.00 . B B . 435 THR O 1 1
3 24571 2 2 78 THR OG1 O 1.299 8.183 -9.926 1.00 . B B . 435 THR OG1 1 1
3 24572 2 2 79 GLY C C 6.016 4.560 -6.299 1.00 . B B . 436 GLY C 1 1
3 24573 2 2 79 GLY CA C 4.814 3.950 -7.000 1.00 . B B . 436 GLY CA 1 1
3 24574 2 2 79 GLY H H 4.860 5.085 -8.784 1.00 . B B . 436 GLY H 1 1
3 24575 2 2 79 GLY HA2 H 4.047 3.722 -6.268 1.00 . B B . 436 GLY HA2 1 1
3 24576 2 2 79 GLY HA3 H 5.121 3.027 -7.472 1.00 . B B . 436 GLY HA3 1 1
3 24577 2 2 79 GLY N N 4.285 4.848 -8.031 1.00 . B B . 436 GLY N 1 1
3 24578 2 2 79 GLY O O 6.033 4.683 -5.066 1.00 . B B . 436 GLY O 1 1
3 24579 2 2 80 SER C C 7.962 7.110 -6.372 1.00 . B B . 437 SER C 1 1
3 24580 2 2 80 SER CA C 8.246 5.612 -6.627 1.00 . B B . 437 SER CA 1 1
3 24581 2 2 80 SER CB C 9.395 5.413 -7.655 1.00 . B B . 437 SER CB 1 1
3 24582 2 2 80 SER H H 6.945 4.760 -8.063 1.00 . B B . 437 SER H 1 1
3 24583 2 2 80 SER HA H 8.539 5.150 -5.689 1.00 . B B . 437 SER HA 1 1
3 24584 2 2 80 SER HB2 H 9.128 5.880 -8.597 1.00 . B B . 437 SER HB2 1 1
3 24585 2 2 80 SER HB3 H 10.306 5.867 -7.281 1.00 . B B . 437 SER HB3 1 1
3 24586 2 2 80 SER HG H 8.943 3.510 -7.503 1.00 . B B . 437 SER HG 1 1
3 24587 2 2 80 SER N N 7.023 4.943 -7.105 1.00 . B B . 437 SER N 1 1
3 24588 2 2 80 SER O O 8.417 7.990 -7.113 1.00 . B B . 437 SER O 1 1
3 24589 2 2 80 SER OG O 9.644 4.040 -7.897 1.00 . B B . 437 SER OG 1 1
3 24590 2 2 81 GLN C C 6.606 8.713 -3.380 1.00 . B B . 438 GLN C 1 1
3 24591 2 2 81 GLN CA C 6.775 8.722 -4.909 1.00 . B B . 438 GLN CA 1 1
3 24592 2 2 81 GLN CB C 5.480 9.176 -5.634 1.00 . B B . 438 GLN CB 1 1
3 24593 2 2 81 GLN CD C 6.127 11.657 -5.886 1.00 . B B . 438 GLN CD 1 1
3 24594 2 2 81 GLN CG C 5.085 10.646 -5.400 1.00 . B B . 438 GLN CG 1 1
3 24595 2 2 81 GLN H H 6.822 6.617 -4.807 1.00 . B B . 438 GLN H 1 1
3 24596 2 2 81 GLN HA H 7.589 9.407 -5.163 1.00 . B B . 438 GLN HA 1 1
3 24597 2 2 81 GLN HB2 H 5.606 9.024 -6.701 1.00 . B B . 438 GLN HB2 1 1
3 24598 2 2 81 GLN HB3 H 4.659 8.546 -5.298 1.00 . B B . 438 GLN HB3 1 1
3 24599 2 2 81 GLN HE21 H 5.274 11.731 -7.673 1.00 . B B . 438 GLN HE21 1 1
3 24600 2 2 81 GLN HE22 H 6.669 12.725 -7.464 1.00 . B B . 438 GLN HE22 1 1
3 24601 2 2 81 GLN HG2 H 4.152 10.839 -5.917 1.00 . B B . 438 GLN HG2 1 1
3 24602 2 2 81 GLN HG3 H 4.927 10.798 -4.337 1.00 . B B . 438 GLN HG3 1 1
3 24603 2 2 81 GLN N N 7.160 7.371 -5.327 1.00 . B B . 438 GLN N 1 1
3 24604 2 2 81 GLN NE2 N 6.012 12.081 -7.132 1.00 . B B . 438 GLN NE2 1 1
3 24605 2 2 81 GLN O O 5.486 8.623 -2.848 1.00 . B B . 438 GLN O 1 1
3 24606 2 2 81 GLN OE1 O 7.025 12.058 -5.140 1.00 . B B . 438 GLN OE1 1 1
3 24607 2 2 82 LEU C C 9.334 9.113 -0.914 1.00 . B B . 439 LEU C 1 1
3 24608 2 2 82 LEU CA C 7.889 8.700 -1.246 1.00 . B B . 439 LEU CA 1 1
3 24609 2 2 82 LEU CB C 7.472 7.335 -0.574 1.00 . B B . 439 LEU CB 1 1
3 24610 2 2 82 LEU CD1 C 7.892 4.863 0.037 1.00 . B B . 439 LEU CD1 1 1
3 24611 2 2 82 LEU CD2 C 8.144 5.583 -2.392 1.00 . B B . 439 LEU CD2 1 1
3 24612 2 2 82 LEU CG C 8.289 6.021 -0.910 1.00 . B B . 439 LEU CG 1 1
3 24613 2 2 82 LEU H H 8.593 8.610 -3.229 1.00 . B B . 439 LEU H 1 1
3 24614 2 2 82 LEU HA H 7.223 9.482 -0.881 1.00 . B B . 439 LEU HA 1 1
3 24615 2 2 82 LEU HB2 H 7.517 7.486 0.500 1.00 . B B . 439 LEU HB2 1 1
3 24616 2 2 82 LEU HB3 H 6.430 7.157 -0.830 1.00 . B B . 439 LEU HB3 1 1
3 24617 2 2 82 LEU HD11 H 8.490 3.988 -0.184 1.00 . B B . 439 LEU HD11 1 1
3 24618 2 2 82 LEU HD12 H 6.845 4.623 -0.093 1.00 . B B . 439 LEU HD12 1 1
3 24619 2 2 82 LEU HD13 H 8.065 5.160 1.063 1.00 . B B . 439 LEU HD13 1 1
3 24620 2 2 82 LEU HD21 H 8.483 6.383 -3.041 1.00 . B B . 439 LEU HD21 1 1
3 24621 2 2 82 LEU HD22 H 7.109 5.359 -2.612 1.00 . B B . 439 LEU HD22 1 1
3 24622 2 2 82 LEU HD23 H 8.750 4.707 -2.573 1.00 . B B . 439 LEU HD23 1 1
3 24623 2 2 82 LEU HG H 9.341 6.222 -0.736 1.00 . B B . 439 LEU HG 1 1
3 24624 2 2 82 LEU N N 7.764 8.670 -2.707 1.00 . B B . 439 LEU N 1 1
3 24625 2 2 82 LEU O O 10.240 8.288 -0.835 1.00 . B B . 439 LEU O 1 1
3 24626 2 2 83 ARG C C 11.445 10.801 0.744 1.00 . B B . 440 ARG C 1 1
3 24627 2 2 83 ARG CA C 10.882 11.023 -0.669 1.00 . B B . 440 ARG CA 1 1
3 24628 2 2 83 ARG CB C 10.814 12.537 -0.996 1.00 . B B . 440 ARG CB 1 1
3 24629 2 2 83 ARG CD C 12.040 14.750 -1.409 1.00 . B B . 440 ARG CD 1 1
3 24630 2 2 83 ARG CG C 12.183 13.253 -1.091 1.00 . B B . 440 ARG CG 1 1
3 24631 2 2 83 ARG CZ C 13.570 16.710 -1.411 1.00 . B B . 440 ARG CZ 1 1
3 24632 2 2 83 ARG H H 8.764 11.019 -0.822 1.00 . B B . 440 ARG H 1 1
3 24633 2 2 83 ARG HA H 11.540 10.538 -1.390 1.00 . B B . 440 ARG HA 1 1
3 24634 2 2 83 ARG HB2 H 10.304 12.659 -1.946 1.00 . B B . 440 ARG HB2 1 1
3 24635 2 2 83 ARG HB3 H 10.223 13.033 -0.229 1.00 . B B . 440 ARG HB3 1 1
3 24636 2 2 83 ARG HD2 H 11.473 14.872 -2.327 1.00 . B B . 440 ARG HD2 1 1
3 24637 2 2 83 ARG HD3 H 11.505 15.235 -0.594 1.00 . B B . 440 ARG HD3 1 1
3 24638 2 2 83 ARG HE H 14.099 14.824 -1.850 1.00 . B B . 440 ARG HE 1 1
3 24639 2 2 83 ARG HG2 H 12.703 13.145 -0.144 1.00 . B B . 440 ARG HG2 1 1
3 24640 2 2 83 ARG HG3 H 12.773 12.783 -1.872 1.00 . B B . 440 ARG HG3 1 1
3 24641 2 2 83 ARG HH11 H 11.654 17.165 -0.913 1.00 . B B . 440 ARG HH11 1 1
3 24642 2 2 83 ARG HH12 H 12.755 18.507 -0.931 1.00 . B B . 440 ARG HH12 1 1
3 24643 2 2 83 ARG HH21 H 15.536 16.574 -1.855 1.00 . B B . 440 ARG HH21 1 1
3 24644 2 2 83 ARG HH22 H 14.970 18.168 -1.471 1.00 . B B . 440 ARG HH22 1 1
3 24645 2 2 83 ARG N N 9.543 10.426 -0.808 1.00 . B B . 440 ARG N 1 1
3 24646 2 2 83 ARG NE N 13.343 15.403 -1.583 1.00 . B B . 440 ARG NE 1 1
3 24647 2 2 83 ARG NH1 N 12.583 17.527 -1.058 1.00 . B B . 440 ARG NH1 1 1
3 24648 2 2 83 ARG NH2 N 14.784 17.190 -1.592 1.00 . B B . 440 ARG NH2 1 1
3 24649 2 2 83 ARG O O 12.613 10.450 0.909 1.00 . B B . 440 ARG O 1 1
3 24650 2 2 84 ILE C C 9.920 10.220 4.018 1.00 . B B . 441 ILE C 1 1
3 24651 2 2 84 ILE CA C 11.003 10.934 3.189 1.00 . B B . 441 ILE CA 1 1
3 24652 2 2 84 ILE CB C 11.340 12.359 3.783 1.00 . B B . 441 ILE CB 1 1
3 24653 2 2 84 ILE CD1 C 10.460 14.789 4.085 1.00 . B B . 441 ILE CD1 1 1
3 24654 2 2 84 ILE CG1 C 10.151 13.369 3.611 1.00 . B B . 441 ILE CG1 1 1
3 24655 2 2 84 ILE CG2 C 12.630 12.928 3.148 1.00 . B B . 441 ILE CG2 1 1
3 24656 2 2 84 ILE H H 9.676 11.271 1.562 1.00 . B B . 441 ILE H 1 1
3 24657 2 2 84 ILE HA H 11.904 10.324 3.243 1.00 . B B . 441 ILE HA 1 1
3 24658 2 2 84 ILE HB H 11.538 12.232 4.843 1.00 . B B . 441 ILE HB 1 1
3 24659 2 2 84 ILE HD11 H 9.601 15.421 3.919 1.00 . B B . 441 ILE HD11 1 1
3 24660 2 2 84 ILE HD12 H 11.309 15.180 3.535 1.00 . B B . 441 ILE HD12 1 1
3 24661 2 2 84 ILE HD13 H 10.697 14.775 5.141 1.00 . B B . 441 ILE HD13 1 1
3 24662 2 2 84 ILE HG12 H 9.880 13.429 2.565 1.00 . B B . 441 ILE HG12 1 1
3 24663 2 2 84 ILE HG13 H 9.297 13.012 4.174 1.00 . B B . 441 ILE HG13 1 1
3 24664 2 2 84 ILE HG21 H 12.875 13.881 3.604 1.00 . B B . 441 ILE HG21 1 1
3 24665 2 2 84 ILE HG22 H 12.484 13.074 2.084 1.00 . B B . 441 ILE HG22 1 1
3 24666 2 2 84 ILE HG23 H 13.452 12.241 3.302 1.00 . B B . 441 ILE HG23 1 1
3 24667 2 2 84 ILE N N 10.602 11.032 1.767 1.00 . B B . 441 ILE N 1 1
3 24668 2 2 84 ILE O O 8.842 9.896 3.501 1.00 . B B . 441 ILE O 1 1
3 24669 2 2 85 ALA C C 9.075 9.811 7.527 1.00 . B B . 442 ALA C 1 1
3 24670 2 2 85 ALA CA C 9.363 9.128 6.182 1.00 . B B . 442 ALA CA 1 1
3 24671 2 2 85 ALA CB C 10.034 7.761 6.403 1.00 . B B . 442 ALA CB 1 1
3 24672 2 2 85 ALA H H 11.026 10.371 5.694 1.00 . B B . 442 ALA H 1 1
3 24673 2 2 85 ALA HA H 8.414 8.954 5.674 1.00 . B B . 442 ALA HA 1 1
3 24674 2 2 85 ALA HB1 H 10.213 7.287 5.447 1.00 . B B . 442 ALA HB1 1 1
3 24675 2 2 85 ALA HB2 H 9.388 7.129 6.997 1.00 . B B . 442 ALA HB2 1 1
3 24676 2 2 85 ALA HB3 H 10.979 7.892 6.917 1.00 . B B . 442 ALA HB3 1 1
3 24677 2 2 85 ALA N N 10.215 9.969 5.308 1.00 . B B . 442 ALA N 1 1
3 24678 2 2 85 ALA O O 9.925 10.535 8.063 1.00 . B B . 442 ALA O 1 1
3 24679 2 2 86 ALA C C 6.162 9.344 9.865 1.00 . B B . 443 ALA C 1 1
3 24680 2 2 86 ALA CA C 7.406 10.109 9.353 1.00 . B B . 443 ALA CA 1 1
3 24681 2 2 86 ALA CB C 7.098 11.615 9.190 1.00 . B B . 443 ALA CB 1 1
3 24682 2 2 86 ALA H H 7.258 8.945 7.584 1.00 . B B . 443 ALA H 1 1
3 24683 2 2 86 ALA HA H 8.210 10.001 10.077 1.00 . B B . 443 ALA HA 1 1
3 24684 2 2 86 ALA HB1 H 6.299 11.756 8.472 1.00 . B B . 443 ALA HB1 1 1
3 24685 2 2 86 ALA HB2 H 7.987 12.130 8.838 1.00 . B B . 443 ALA HB2 1 1
3 24686 2 2 86 ALA HB3 H 6.800 12.035 10.141 1.00 . B B . 443 ALA HB3 1 1
3 24687 2 2 86 ALA N N 7.867 9.544 8.071 1.00 . B B . 443 ALA N 1 1
3 24688 2 2 86 ALA O O 5.177 9.203 9.128 1.00 . B B . 443 ALA O 1 1
3 24689 2 2 87 TYR C C 4.253 9.115 12.620 1.00 . B B . 444 TYR C 1 1
3 24690 2 2 87 TYR CA C 5.081 8.141 11.763 1.00 . B B . 444 TYR CA 1 1
3 24691 2 2 87 TYR CB C 5.596 7.003 12.679 1.00 . B B . 444 TYR CB 1 1
3 24692 2 2 87 TYR CD1 C 7.787 6.039 11.801 1.00 . B B . 444 TYR CD1 1 1
3 24693 2 2 87 TYR CD2 C 5.803 4.726 11.554 1.00 . B B . 444 TYR CD2 1 1
3 24694 2 2 87 TYR CE1 C 8.524 5.034 11.219 1.00 . B B . 444 TYR CE1 1 1
3 24695 2 2 87 TYR CE2 C 6.538 3.724 10.961 1.00 . B B . 444 TYR CE2 1 1
3 24696 2 2 87 TYR CG C 6.407 5.907 11.986 1.00 . B B . 444 TYR CG 1 1
3 24697 2 2 87 TYR CZ C 7.898 3.882 10.800 1.00 . B B . 444 TYR CZ 1 1
3 24698 2 2 87 TYR H H 7.039 8.967 11.638 1.00 . B B . 444 TYR H 1 1
3 24699 2 2 87 TYR HA H 4.445 7.717 10.986 1.00 . B B . 444 TYR HA 1 1
3 24700 2 2 87 TYR HB2 H 6.226 7.435 13.449 1.00 . B B . 444 TYR HB2 1 1
3 24701 2 2 87 TYR HB3 H 4.745 6.530 13.164 1.00 . B B . 444 TYR HB3 1 1
3 24702 2 2 87 TYR HD1 H 8.281 6.948 12.129 1.00 . B B . 444 TYR HD1 1 1
3 24703 2 2 87 TYR HD2 H 4.734 4.602 11.681 1.00 . B B . 444 TYR HD2 1 1
3 24704 2 2 87 TYR HE1 H 9.592 5.159 11.082 1.00 . B B . 444 TYR HE1 1 1
3 24705 2 2 87 TYR HE2 H 6.049 2.817 10.628 1.00 . B B . 444 TYR HE2 1 1
3 24706 2 2 87 TYR HH H 9.170 2.462 10.967 1.00 . B B . 444 TYR HH 1 1
3 24707 2 2 87 TYR N N 6.215 8.850 11.120 1.00 . B B . 444 TYR N 1 1
3 24708 2 2 87 TYR O O 4.695 10.242 12.890 1.00 . B B . 444 TYR O 1 1
3 24709 2 2 87 TYR OH O 8.641 2.869 10.252 1.00 . B B . 444 TYR OH 1 1
3 24710 2 2 88 GLY C C 1.822 10.772 13.590 1.00 . B B . 445 GLY C 1 1
3 24711 2 2 88 GLY CA C 2.210 9.350 14.013 1.00 . B B . 445 GLY CA 1 1
3 24712 2 2 88 GLY H H 2.761 7.769 12.707 1.00 . B B . 445 GLY H 1 1
3 24713 2 2 88 GLY HA2 H 1.306 8.776 14.143 1.00 . B B . 445 GLY HA2 1 1
3 24714 2 2 88 GLY HA3 H 2.723 9.392 14.970 1.00 . B B . 445 GLY HA3 1 1
3 24715 2 2 88 GLY N N 3.066 8.640 13.054 1.00 . B B . 445 GLY N 1 1
3 24716 2 2 88 GLY O O 2.326 11.737 14.174 1.00 . B B . 445 GLY O 1 1
3 24717 2 2 89 PRO C C -0.492 12.966 13.020 1.00 . B B . 446 PRO C 1 1
3 24718 2 2 89 PRO CA C 0.506 12.272 12.065 1.00 . B B . 446 PRO CA 1 1
3 24719 2 2 89 PRO CB C -0.138 11.937 10.700 1.00 . B B . 446 PRO CB 1 1
3 24720 2 2 89 PRO CD C 0.249 9.839 11.812 1.00 . B B . 446 PRO CD 1 1
3 24721 2 2 89 PRO CG C -0.712 10.569 10.886 1.00 . B B . 446 PRO CG 1 1
3 24722 2 2 89 PRO HA H 1.366 12.923 11.916 1.00 . B B . 446 PRO HA 1 1
3 24723 2 2 89 PRO HB2 H -0.909 12.663 10.445 1.00 . B B . 446 PRO HB2 1 1
3 24724 2 2 89 PRO HB3 H 0.619 11.921 9.922 1.00 . B B . 446 PRO HB3 1 1
3 24725 2 2 89 PRO HD2 H -0.293 9.182 12.485 1.00 . B B . 446 PRO HD2 1 1
3 24726 2 2 89 PRO HD3 H 0.972 9.266 11.241 1.00 . B B . 446 PRO HD3 1 1
3 24727 2 2 89 PRO HG2 H -1.701 10.643 11.338 1.00 . B B . 446 PRO HG2 1 1
3 24728 2 2 89 PRO HG3 H -0.780 10.053 9.934 1.00 . B B . 446 PRO HG3 1 1
3 24729 2 2 89 PRO N N 0.923 10.935 12.567 1.00 . B B . 446 PRO N 1 1
3 24730 2 2 89 PRO O O -0.546 14.198 13.089 1.00 . B B . 446 PRO O 1 1
3 24731 2 2 90 HIS C C -1.565 12.795 16.136 1.00 . B B . 447 HIS C 1 1
3 24732 2 2 90 HIS CA C -2.246 12.629 14.762 1.00 . B B . 447 HIS CA 1 1
3 24733 2 2 90 HIS CB C -3.442 11.640 14.855 1.00 . B B . 447 HIS CB 1 1
3 24734 2 2 90 HIS CD2 C -4.538 12.334 12.575 1.00 . B B . 447 HIS CD2 1 1
3 24735 2 2 90 HIS CE1 C -5.733 10.524 12.273 1.00 . B B . 447 HIS CE1 1 1
3 24736 2 2 90 HIS CG C -4.281 11.492 13.611 1.00 . B B . 447 HIS CG 1 1
3 24737 2 2 90 HIS H H -1.135 11.185 13.677 1.00 . B B . 447 HIS H 1 1
3 24738 2 2 90 HIS HA H -2.615 13.602 14.438 1.00 . B B . 447 HIS HA 1 1
3 24739 2 2 90 HIS HB2 H -3.066 10.657 15.104 1.00 . B B . 447 HIS HB2 1 1
3 24740 2 2 90 HIS HB3 H -4.109 11.964 15.650 1.00 . B B . 447 HIS HB3 1 1
3 24741 2 2 90 HIS HD1 H -5.044 9.562 13.946 1.00 . B B . 447 HIS HD1 1 1
3 24742 2 2 90 HIS HD2 H -4.108 13.316 12.424 1.00 . B B . 447 HIS HD2 1 1
3 24743 2 2 90 HIS HE1 H -6.416 9.799 11.849 1.00 . B B . 447 HIS HE1 1 1
3 24744 2 2 90 HIS HE2 H -5.625 11.959 10.815 1.00 . B B . 447 HIS HE2 1 1
3 24745 2 2 90 HIS N N -1.258 12.149 13.775 1.00 . B B . 447 HIS N 1 1
3 24746 2 2 90 HIS ND1 N -5.036 10.369 13.377 1.00 . B B . 447 HIS ND1 1 1
3 24747 2 2 90 HIS NE2 N -5.446 11.706 11.755 1.00 . B B . 447 HIS NE2 1 1
3 24748 2 2 90 HIS O O -2.068 12.321 17.160 1.00 . B B . 447 HIS O 1 1
3 24749 2 2 91 ALA C C 0.766 15.158 17.503 1.00 . B B . 448 ALA C 1 1
3 24750 2 2 91 ALA CA C 0.408 13.677 17.338 1.00 . B B . 448 ALA CA 1 1
3 24751 2 2 91 ALA CB C 1.684 12.819 17.240 1.00 . B B . 448 ALA CB 1 1
3 24752 2 2 91 ALA H H -0.125 13.915 15.309 1.00 . B B . 448 ALA H 1 1
3 24753 2 2 91 ALA HA H -0.154 13.347 18.215 1.00 . B B . 448 ALA HA 1 1
3 24754 2 2 91 ALA HB1 H 2.283 12.942 18.136 1.00 . B B . 448 ALA HB1 1 1
3 24755 2 2 91 ALA HB2 H 2.265 13.124 16.379 1.00 . B B . 448 ALA HB2 1 1
3 24756 2 2 91 ALA HB3 H 1.416 11.776 17.135 1.00 . B B . 448 ALA HB3 1 1
3 24757 2 2 91 ALA N N -0.420 13.491 16.143 1.00 . B B . 448 ALA N 1 1
3 24758 2 2 91 ALA O O 1.133 15.825 16.526 1.00 . B B . 448 ALA O 1 1
3 24759 2 2 92 ALA C C 2.671 17.023 19.176 1.00 . B B . 449 ALA C 1 1
3 24760 2 2 92 ALA CA C 1.127 16.993 19.135 1.00 . B B . 449 ALA CA 1 1
3 24761 2 2 92 ALA CB C 0.542 17.400 20.504 1.00 . B B . 449 ALA CB 1 1
3 24762 2 2 92 ALA H H 0.238 15.088 19.433 1.00 . B B . 449 ALA H 1 1
3 24763 2 2 92 ALA HA H 0.776 17.706 18.390 1.00 . B B . 449 ALA HA 1 1
3 24764 2 2 92 ALA HB1 H -0.538 17.392 20.455 1.00 . B B . 449 ALA HB1 1 1
3 24765 2 2 92 ALA HB2 H 0.875 18.398 20.768 1.00 . B B . 449 ALA HB2 1 1
3 24766 2 2 92 ALA HB3 H 0.867 16.704 21.269 1.00 . B B . 449 ALA HB3 1 1
3 24767 2 2 92 ALA N N 0.651 15.653 18.746 1.00 . B B . 449 ALA N 1 1
3 24768 2 2 92 ALA O O 3.273 18.099 19.109 1.00 . B B . 449 ALA O 1 1
3 24769 2 2 93 ASN C C 5.268 16.140 20.684 1.00 . B B . 450 ASN C 1 1
3 24770 2 2 93 ASN CA C 4.719 15.575 19.356 1.00 . B B . 450 ASN CA 1 1
3 24771 2 2 93 ASN CB C 5.466 16.127 18.097 1.00 . B B . 450 ASN CB 1 1
3 24772 2 2 93 ASN CG C 6.852 15.510 17.866 1.00 . B B . 450 ASN CG 1 1
3 24773 2 2 93 ASN H H 2.685 15.033 19.337 1.00 . B B . 450 ASN H 1 1
3 24774 2 2 93 ASN HA H 4.839 14.492 19.380 1.00 . B B . 450 ASN HA 1 1
3 24775 2 2 93 ASN HB2 H 4.860 15.932 17.220 1.00 . B B . 450 ASN HB2 1 1
3 24776 2 2 93 ASN HB3 H 5.585 17.203 18.195 1.00 . B B . 450 ASN HB3 1 1
3 24777 2 2 93 ASN HD21 H 7.649 16.549 19.354 1.00 . B B . 450 ASN HD21 1 1
3 24778 2 2 93 ASN HD22 H 8.720 15.515 18.504 1.00 . B B . 450 ASN HD22 1 1
3 24779 2 2 93 ASN N N 3.268 15.814 19.288 1.00 . B B . 450 ASN N 1 1
3 24780 2 2 93 ASN ND2 N 7.837 15.901 18.655 1.00 . B B . 450 ASN ND2 1 1
3 24781 2 2 93 ASN O O 5.235 15.440 21.688 1.00 . B B . 450 ASN O 1 1
3 24782 2 2 93 ASN OD1 O 7.028 14.641 17.014 1.00 . B B . 450 ASN OD1 1 1
3 24783 2 2 94 VAL C C 7.406 17.369 22.511 1.00 . B B . 451 VAL C 1 1
3 24784 2 2 94 VAL CA C 6.227 18.149 21.873 1.00 . B B . 451 VAL CA 1 1
3 24785 2 2 94 VAL CB C 5.113 18.494 22.941 1.00 . B B . 451 VAL CB 1 1
3 24786 2 2 94 VAL CG1 C 5.698 19.255 24.164 1.00 . B B . 451 VAL CG1 1 1
3 24787 2 2 94 VAL CG2 C 3.947 19.283 22.287 1.00 . B B . 451 VAL CG2 1 1
3 24788 2 2 94 VAL H H 5.614 17.944 19.847 1.00 . B B . 451 VAL H 1 1
3 24789 2 2 94 VAL HA H 6.619 19.093 21.496 1.00 . B B . 451 VAL HA 1 1
3 24790 2 2 94 VAL HB H 4.703 17.554 23.310 1.00 . B B . 451 VAL HB 1 1
3 24791 2 2 94 VAL HG11 H 6.140 20.190 23.843 1.00 . B B . 451 VAL HG11 1 1
3 24792 2 2 94 VAL HG12 H 6.460 18.649 24.642 1.00 . B B . 451 VAL HG12 1 1
3 24793 2 2 94 VAL HG13 H 4.912 19.457 24.880 1.00 . B B . 451 VAL HG13 1 1
3 24794 2 2 94 VAL HG21 H 3.179 19.478 23.025 1.00 . B B . 451 VAL HG21 1 1
3 24795 2 2 94 VAL HG22 H 3.521 18.702 21.477 1.00 . B B . 451 VAL HG22 1 1
3 24796 2 2 94 VAL HG23 H 4.310 20.226 21.894 1.00 . B B . 451 VAL HG23 1 1
3 24797 2 2 94 VAL N N 5.680 17.439 20.686 1.00 . B B . 451 VAL N 1 1
3 24798 2 2 94 VAL O O 7.205 16.485 23.362 1.00 . B B . 451 VAL O 1 1
3 24799 2 2 95 VAL C C 10.078 17.193 24.020 1.00 . B B . 452 VAL C 1 1
3 24800 2 2 95 VAL CA C 9.875 17.059 22.489 1.00 . B B . 452 VAL CA 1 1
3 24801 2 2 95 VAL CB C 11.113 17.666 21.715 1.00 . B B . 452 VAL CB 1 1
3 24802 2 2 95 VAL CG1 C 12.440 16.937 22.066 1.00 . B B . 452 VAL CG1 1 1
3 24803 2 2 95 VAL CG2 C 10.847 17.672 20.189 1.00 . B B . 452 VAL CG2 1 1
3 24804 2 2 95 VAL H H 8.677 18.417 21.397 1.00 . B B . 452 VAL H 1 1
3 24805 2 2 95 VAL HA H 9.804 16.004 22.226 1.00 . B B . 452 VAL HA 1 1
3 24806 2 2 95 VAL HB H 11.220 18.703 22.028 1.00 . B B . 452 VAL HB 1 1
3 24807 2 2 95 VAL HG11 H 12.369 15.889 21.802 1.00 . B B . 452 VAL HG11 1 1
3 24808 2 2 95 VAL HG12 H 12.634 17.024 23.127 1.00 . B B . 452 VAL HG12 1 1
3 24809 2 2 95 VAL HG13 H 13.261 17.388 21.521 1.00 . B B . 452 VAL HG13 1 1
3 24810 2 2 95 VAL HG21 H 10.705 16.659 19.834 1.00 . B B . 452 VAL HG21 1 1
3 24811 2 2 95 VAL HG22 H 11.685 18.119 19.668 1.00 . B B . 452 VAL HG22 1 1
3 24812 2 2 95 VAL HG23 H 9.952 18.248 19.975 1.00 . B B . 452 VAL HG23 1 1
3 24813 2 2 95 VAL N N 8.621 17.703 22.058 1.00 . B B . 452 VAL N 1 1
3 24814 2 2 95 VAL O O 10.387 18.278 24.527 1.00 . B B . 452 VAL O 1 1
3 24815 2 2 96 GLY C C 9.911 14.581 26.694 1.00 . B B . 453 GLY C 1 1
3 24816 2 2 96 GLY CA C 9.972 16.021 26.186 1.00 . B B . 453 GLY CA 1 1
3 24817 2 2 96 GLY H H 9.581 15.270 24.254 1.00 . B B . 453 GLY H 1 1
3 24818 2 2 96 GLY HA2 H 10.918 16.460 26.485 1.00 . B B . 453 GLY HA2 1 1
3 24819 2 2 96 GLY HA3 H 9.163 16.592 26.629 1.00 . B B . 453 GLY HA3 1 1
3 24820 2 2 96 GLY N N 9.850 16.077 24.734 1.00 . B B . 453 GLY N 1 1
3 24821 2 2 96 GLY O O 10.430 13.671 26.029 1.00 . B B . 453 GLY O 1 1
3 24822 2 2 97 LEU C C 10.440 12.427 28.919 1.00 . B B . 454 LEU C 1 1
3 24823 2 2 97 LEU CA C 9.093 13.093 28.552 1.00 . B B . 454 LEU CA 1 1
3 24824 2 2 97 LEU CB C 8.164 12.129 27.742 1.00 . B B . 454 LEU CB 1 1
3 24825 2 2 97 LEU CD1 C 5.870 11.552 26.784 1.00 . B B . 454 LEU CD1 1 1
3 24826 2 2 97 LEU CD2 C 6.011 12.986 28.886 1.00 . B B . 454 LEU CD2 1 1
3 24827 2 2 97 LEU CG C 6.690 12.613 27.540 1.00 . B B . 454 LEU CG 1 1
3 24828 2 2 97 LEU H H 8.913 15.190 28.314 1.00 . B B . 454 LEU H 1 1
3 24829 2 2 97 LEU HA H 8.587 13.323 29.483 1.00 . B B . 454 LEU HA 1 1
3 24830 2 2 97 LEU HB2 H 8.610 11.973 26.760 1.00 . B B . 454 LEU HB2 1 1
3 24831 2 2 97 LEU HB3 H 8.139 11.171 28.252 1.00 . B B . 454 LEU HB3 1 1
3 24832 2 2 97 LEU HD11 H 4.872 11.928 26.604 1.00 . B B . 454 LEU HD11 1 1
3 24833 2 2 97 LEU HD12 H 5.807 10.638 27.365 1.00 . B B . 454 LEU HD12 1 1
3 24834 2 2 97 LEU HD13 H 6.340 11.336 25.833 1.00 . B B . 454 LEU HD13 1 1
3 24835 2 2 97 LEU HD21 H 4.994 13.316 28.704 1.00 . B B . 454 LEU HD21 1 1
3 24836 2 2 97 LEU HD22 H 6.561 13.788 29.360 1.00 . B B . 454 LEU HD22 1 1
3 24837 2 2 97 LEU HD23 H 5.992 12.129 29.546 1.00 . B B . 454 LEU HD23 1 1
3 24838 2 2 97 LEU HG H 6.698 13.506 26.924 1.00 . B B . 454 LEU HG 1 1
3 24839 2 2 97 LEU N N 9.280 14.398 27.872 1.00 . B B . 454 LEU N 1 1
3 24840 2 2 97 LEU O O 10.958 11.582 28.183 1.00 . B B . 454 LEU O 1 1
3 24841 2 2 98 THR C C 11.843 11.335 31.791 1.00 . B B . 455 THR C 1 1
3 24842 2 2 98 THR CA C 12.229 12.284 30.630 1.00 . B B . 455 THR CA 1 1
3 24843 2 2 98 THR CB C 13.237 13.414 31.082 1.00 . B B . 455 THR CB 1 1
3 24844 2 2 98 THR CG2 C 12.583 14.487 31.981 1.00 . B B . 455 THR CG2 1 1
3 24845 2 2 98 THR H H 10.587 13.609 30.521 1.00 . B B . 455 THR H 1 1
3 24846 2 2 98 THR HA H 12.723 11.688 29.863 1.00 . B B . 455 THR HA 1 1
3 24847 2 2 98 THR HB H 13.600 13.910 30.184 1.00 . B B . 455 THR HB 1 1
3 24848 2 2 98 THR HG1 H 14.163 12.682 32.676 1.00 . B B . 455 THR HG1 1 1
3 24849 2 2 98 THR HG21 H 11.771 14.961 31.444 1.00 . B B . 455 THR HG21 1 1
3 24850 2 2 98 THR HG22 H 13.316 15.240 32.249 1.00 . B B . 455 THR HG22 1 1
3 24851 2 2 98 THR HG23 H 12.197 14.029 32.881 1.00 . B B . 455 THR HG23 1 1
3 24852 2 2 98 THR N N 11.011 12.866 30.049 1.00 . B B . 455 THR N 1 1
3 24853 2 2 98 THR O O 12.054 11.635 32.974 1.00 . B B . 455 THR O 1 1
3 24854 2 2 98 THR OG1 O 14.378 12.845 31.752 1.00 . B B . 455 THR OG1 1 1
3 24855 2 2 99 ASP C C 11.983 8.285 32.826 1.00 . B B . 456 ASP C 1 1
3 24856 2 2 99 ASP CA C 10.794 9.179 32.430 1.00 . B B . 456 ASP CA 1 1
3 24857 2 2 99 ASP CB C 9.617 8.327 31.873 1.00 . B B . 456 ASP CB 1 1
3 24858 2 2 99 ASP CG C 9.109 7.235 32.845 1.00 . B B . 456 ASP CG 1 1
3 24859 2 2 99 ASP H H 11.081 10.007 30.490 1.00 . B B . 456 ASP H 1 1
3 24860 2 2 99 ASP HA H 10.446 9.712 33.318 1.00 . B B . 456 ASP HA 1 1
3 24861 2 2 99 ASP HB2 H 8.788 8.986 31.649 1.00 . B B . 456 ASP HB2 1 1
3 24862 2 2 99 ASP HB3 H 9.938 7.852 30.950 1.00 . B B . 456 ASP HB3 1 1
3 24863 2 2 99 ASP N N 11.231 10.189 31.440 1.00 . B B . 456 ASP N 1 1
3 24864 2 2 99 ASP O O 12.797 7.923 31.982 1.00 . B B . 456 ASP O 1 1
3 24865 2 2 99 ASP OD1 O 8.981 7.506 34.067 1.00 . B B . 456 ASP OD1 1 1
3 24866 2 2 99 ASP OD2 O 8.833 6.106 32.399 1.00 . B B . 456 ASP OD2 1 1
3 24867 2 2 100 GLN C C 12.583 5.756 35.124 1.00 . B B . 457 GLN C 1 1
3 24868 2 2 100 GLN CA C 13.145 7.127 34.695 1.00 . B B . 457 GLN CA 1 1
3 24869 2 2 100 GLN CB C 13.759 7.861 35.922 1.00 . B B . 457 GLN CB 1 1
3 24870 2 2 100 GLN CD C 15.432 7.796 37.865 1.00 . B B . 457 GLN CD 1 1
3 24871 2 2 100 GLN CG C 14.934 7.121 36.589 1.00 . B B . 457 GLN CG 1 1
3 24872 2 2 100 GLN H H 11.358 8.267 34.713 1.00 . B B . 457 GLN H 1 1
3 24873 2 2 100 GLN HA H 13.919 6.971 33.944 1.00 . B B . 457 GLN HA 1 1
3 24874 2 2 100 GLN HB2 H 14.110 8.836 35.599 1.00 . B B . 457 GLN HB2 1 1
3 24875 2 2 100 GLN HB3 H 12.981 8.008 36.668 1.00 . B B . 457 GLN HB3 1 1
3 24876 2 2 100 GLN HE21 H 14.157 6.739 38.969 1.00 . B B . 457 GLN HE21 1 1
3 24877 2 2 100 GLN HE22 H 15.169 7.843 39.831 1.00 . B B . 457 GLN HE22 1 1
3 24878 2 2 100 GLN HG2 H 14.615 6.115 36.831 1.00 . B B . 457 GLN HG2 1 1
3 24879 2 2 100 GLN HG3 H 15.755 7.066 35.881 1.00 . B B . 457 GLN HG3 1 1
3 24880 2 2 100 GLN N N 12.068 7.956 34.118 1.00 . B B . 457 GLN N 1 1
3 24881 2 2 100 GLN NE2 N 14.864 7.424 39.003 1.00 . B B . 457 GLN NE2 1 1
3 24882 2 2 100 GLN O O 13.310 4.761 35.175 1.00 . B B . 457 GLN O 1 1
3 24883 2 2 100 GLN OE1 O 16.310 8.656 37.824 1.00 . B B . 457 GLN OE1 1 1
3 24884 2 2 101 THR C C 10.450 3.404 35.044 1.00 . B B . 458 THR C 1 1
3 24885 2 2 101 THR CA C 10.618 4.573 36.037 1.00 . B B . 458 THR CA 1 1
3 24886 2 2 101 THR CB C 9.220 4.998 36.591 1.00 . B B . 458 THR CB 1 1
3 24887 2 2 101 THR CG2 C 8.623 3.943 37.542 1.00 . B B . 458 THR CG2 1 1
3 24888 2 2 101 THR H H 10.732 6.501 35.182 1.00 . B B . 458 THR H 1 1
3 24889 2 2 101 THR HA H 11.233 4.249 36.873 1.00 . B B . 458 THR HA 1 1
3 24890 2 2 101 THR HB H 8.538 5.143 35.754 1.00 . B B . 458 THR HB 1 1
3 24891 2 2 101 THR HG1 H 9.235 6.973 36.648 1.00 . B B . 458 THR HG1 1 1
3 24892 2 2 101 THR HG21 H 9.273 3.806 38.399 1.00 . B B . 458 THR HG21 1 1
3 24893 2 2 101 THR HG22 H 8.516 2.999 37.023 1.00 . B B . 458 THR HG22 1 1
3 24894 2 2 101 THR HG23 H 7.648 4.269 37.883 1.00 . B B . 458 THR HG23 1 1
3 24895 2 2 101 THR N N 11.279 5.723 35.410 1.00 . B B . 458 THR N 1 1
3 24896 2 2 101 THR O O 10.923 2.287 35.291 1.00 . B B . 458 THR O 1 1
3 24897 2 2 101 THR OG1 O 9.341 6.248 37.283 1.00 . B B . 458 THR OG1 1 1
3 24898 2 2 102 ASP C C 9.969 2.855 31.579 1.00 . B B . 459 ASP C 1 1
3 24899 2 2 102 ASP CA C 9.313 2.673 32.968 1.00 . B B . 459 ASP CA 1 1
3 24900 2 2 102 ASP CB C 7.757 2.736 32.915 1.00 . B B . 459 ASP CB 1 1
3 24901 2 2 102 ASP CG C 7.133 1.710 31.958 1.00 . B B . 459 ASP CG 1 1
3 24902 2 2 102 ASP H H 9.647 4.636 33.691 1.00 . B B . 459 ASP H 1 1
3 24903 2 2 102 ASP HA H 9.602 1.690 33.345 1.00 . B B . 459 ASP HA 1 1
3 24904 2 2 102 ASP HB2 H 7.371 2.554 33.910 1.00 . B B . 459 ASP HB2 1 1
3 24905 2 2 102 ASP HB3 H 7.454 3.736 32.609 1.00 . B B . 459 ASP HB3 1 1
3 24906 2 2 102 ASP N N 9.798 3.695 33.913 1.00 . B B . 459 ASP N 1 1
3 24907 2 2 102 ASP O O 11.037 2.286 31.320 1.00 . B B . 459 ASP O 1 1
3 24908 2 2 102 ASP OD1 O 7.047 0.519 32.319 1.00 . B B . 459 ASP OD1 1 1
3 24909 2 2 102 ASP OD2 O 6.717 2.088 30.848 1.00 . B B . 459 ASP OD2 1 1
3 24910 2 2 103 LEU C C 10.464 5.267 29.197 1.00 . B B . 460 LEU C 1 1
3 24911 2 2 103 LEU CA C 9.844 3.870 29.320 1.00 . B B . 460 LEU CA 1 1
3 24912 2 2 103 LEU CB C 8.695 3.663 28.292 1.00 . B B . 460 LEU CB 1 1
3 24913 2 2 103 LEU CD1 C 10.228 2.741 26.432 1.00 . B B . 460 LEU CD1 1 1
3 24914 2 2 103 LEU CD2 C 7.884 3.576 25.849 1.00 . B B . 460 LEU CD2 1 1
3 24915 2 2 103 LEU CG C 9.108 3.751 26.782 1.00 . B B . 460 LEU CG 1 1
3 24916 2 2 103 LEU H H 8.586 4.199 30.997 1.00 . B B . 460 LEU H 1 1
3 24917 2 2 103 LEU HA H 10.618 3.121 29.122 1.00 . B B . 460 LEU HA 1 1
3 24918 2 2 103 LEU HB2 H 8.253 2.684 28.470 1.00 . B B . 460 LEU HB2 1 1
3 24919 2 2 103 LEU HB3 H 7.932 4.411 28.482 1.00 . B B . 460 LEU HB3 1 1
3 24920 2 2 103 LEU HD11 H 11.106 2.948 27.033 1.00 . B B . 460 LEU HD11 1 1
3 24921 2 2 103 LEU HD12 H 10.492 2.837 25.387 1.00 . B B . 460 LEU HD12 1 1
3 24922 2 2 103 LEU HD13 H 9.892 1.729 26.625 1.00 . B B . 460 LEU HD13 1 1
3 24923 2 2 103 LEU HD21 H 7.443 2.597 25.994 1.00 . B B . 460 LEU HD21 1 1
3 24924 2 2 103 LEU HD22 H 8.197 3.679 24.817 1.00 . B B . 460 LEU HD22 1 1
3 24925 2 2 103 LEU HD23 H 7.147 4.337 26.071 1.00 . B B . 460 LEU HD23 1 1
3 24926 2 2 103 LEU HG H 9.514 4.742 26.597 1.00 . B B . 460 LEU HG 1 1
3 24927 2 2 103 LEU N N 9.364 3.678 30.700 1.00 . B B . 460 LEU N 1 1
3 24928 2 2 103 LEU O O 9.758 6.281 29.247 1.00 . B B . 460 LEU O 1 1
3 24929 2 2 104 PHE C C 12.343 7.458 27.911 1.00 . B B . 461 PHE C 1 1
3 24930 2 2 104 PHE CA C 12.631 6.502 29.080 1.00 . B B . 461 PHE CA 1 1
3 24931 2 2 104 PHE CB C 14.136 6.105 29.094 1.00 . B B . 461 PHE CB 1 1
3 24932 2 2 104 PHE CD1 C 14.729 5.421 31.475 1.00 . B B . 461 PHE CD1 1 1
3 24933 2 2 104 PHE CD2 C 14.508 3.690 29.834 1.00 . B B . 461 PHE CD2 1 1
3 24934 2 2 104 PHE CE1 C 15.005 4.468 32.437 1.00 . B B . 461 PHE CE1 1 1
3 24935 2 2 104 PHE CE2 C 14.775 2.740 30.799 1.00 . B B . 461 PHE CE2 1 1
3 24936 2 2 104 PHE CG C 14.478 5.052 30.155 1.00 . B B . 461 PHE CG 1 1
3 24937 2 2 104 PHE CZ C 15.024 3.129 32.100 1.00 . B B . 461 PHE CZ 1 1
3 24938 2 2 104 PHE H H 12.237 4.426 28.860 1.00 . B B . 461 PHE H 1 1
3 24939 2 2 104 PHE HA H 12.399 7.011 30.010 1.00 . B B . 461 PHE HA 1 1
3 24940 2 2 104 PHE HB2 H 14.414 5.710 28.120 1.00 . B B . 461 PHE HB2 1 1
3 24941 2 2 104 PHE HB3 H 14.734 6.989 29.291 1.00 . B B . 461 PHE HB3 1 1
3 24942 2 2 104 PHE HD1 H 14.716 6.471 31.747 1.00 . B B . 461 PHE HD1 1 1
3 24943 2 2 104 PHE HD2 H 14.316 3.380 28.812 1.00 . B B . 461 PHE HD2 1 1
3 24944 2 2 104 PHE HE1 H 15.199 4.770 33.460 1.00 . B B . 461 PHE HE1 1 1
3 24945 2 2 104 PHE HE2 H 14.795 1.691 30.535 1.00 . B B . 461 PHE HE2 1 1
3 24946 2 2 104 PHE HZ H 15.234 2.384 32.857 1.00 . B B . 461 PHE HZ 1 1
3 24947 2 2 104 PHE N N 11.794 5.282 29.025 1.00 . B B . 461 PHE N 1 1
3 24948 2 2 104 PHE O O 12.413 8.686 28.065 1.00 . B B . 461 PHE O 1 1
3 24949 2 2 105 TYR C C 10.668 6.929 24.704 1.00 . B B . 462 TYR C 1 1
3 24950 2 2 105 TYR CA C 11.782 7.623 25.508 1.00 . B B . 462 TYR CA 1 1
3 24951 2 2 105 TYR CB C 13.106 7.700 24.696 1.00 . B B . 462 TYR CB 1 1
3 24952 2 2 105 TYR CD1 C 13.340 10.133 23.936 1.00 . B B . 462 TYR CD1 1 1
3 24953 2 2 105 TYR CD2 C 13.013 8.476 22.243 1.00 . B B . 462 TYR CD2 1 1
3 24954 2 2 105 TYR CE1 C 13.411 11.109 22.961 1.00 . B B . 462 TYR CE1 1 1
3 24955 2 2 105 TYR CE2 C 13.078 9.453 21.271 1.00 . B B . 462 TYR CE2 1 1
3 24956 2 2 105 TYR CG C 13.140 8.788 23.601 1.00 . B B . 462 TYR CG 1 1
3 24957 2 2 105 TYR CZ C 13.280 10.764 21.633 1.00 . B B . 462 TYR CZ 1 1
3 24958 2 2 105 TYR H H 11.913 5.898 26.734 1.00 . B B . 462 TYR H 1 1
3 24959 2 2 105 TYR HA H 11.459 8.632 25.768 1.00 . B B . 462 TYR HA 1 1
3 24960 2 2 105 TYR HB2 H 13.924 7.902 25.381 1.00 . B B . 462 TYR HB2 1 1
3 24961 2 2 105 TYR HB3 H 13.290 6.738 24.228 1.00 . B B . 462 TYR HB3 1 1
3 24962 2 2 105 TYR HD1 H 13.445 10.410 24.979 1.00 . B B . 462 TYR HD1 1 1
3 24963 2 2 105 TYR HD2 H 12.850 7.446 21.955 1.00 . B B . 462 TYR HD2 1 1
3 24964 2 2 105 TYR HE1 H 13.566 12.142 23.243 1.00 . B B . 462 TYR HE1 1 1
3 24965 2 2 105 TYR HE2 H 12.977 9.186 20.227 1.00 . B B . 462 TYR HE2 1 1
3 24966 2 2 105 TYR HH H 12.597 11.687 20.092 1.00 . B B . 462 TYR HH 1 1
3 24967 2 2 105 TYR N N 12.011 6.873 26.751 1.00 . B B . 462 TYR N 1 1
3 24968 2 2 105 TYR O O 10.866 5.820 24.184 1.00 . B B . 462 TYR O 1 1
3 24969 2 2 105 TYR OH O 13.371 11.737 20.662 1.00 . B B . 462 TYR OH 1 1
3 24970 2 2 106 THR C C 8.479 7.306 22.387 1.00 . B B . 463 THR C 1 1
3 24971 2 2 106 THR CA C 8.323 7.071 23.906 1.00 . B B . 463 THR CA 1 1
3 24972 2 2 106 THR CB C 7.020 7.753 24.441 1.00 . B B . 463 THR CB 1 1
3 24973 2 2 106 THR CG2 C 6.737 7.376 25.913 1.00 . B B . 463 THR CG2 1 1
3 24974 2 2 106 THR H H 9.409 8.431 25.112 1.00 . B B . 463 THR H 1 1
3 24975 2 2 106 THR HA H 8.245 6.001 24.082 1.00 . B B . 463 THR HA 1 1
3 24976 2 2 106 THR HB H 6.177 7.433 23.834 1.00 . B B . 463 THR HB 1 1
3 24977 2 2 106 THR HG1 H 6.320 9.591 24.641 1.00 . B B . 463 THR HG1 1 1
3 24978 2 2 106 THR HG21 H 6.604 6.304 25.998 1.00 . B B . 463 THR HG21 1 1
3 24979 2 2 106 THR HG22 H 5.838 7.873 26.250 1.00 . B B . 463 THR HG22 1 1
3 24980 2 2 106 THR HG23 H 7.569 7.683 26.537 1.00 . B B . 463 THR HG23 1 1
3 24981 2 2 106 THR N N 9.493 7.575 24.642 1.00 . B B . 463 THR N 1 1
3 24982 2 2 106 THR O O 9.347 8.082 21.951 1.00 . B B . 463 THR O 1 1
3 24983 2 2 106 THR OG1 O 7.138 9.183 24.337 1.00 . B B . 463 THR OG1 1 1
3 24984 2 2 107 MET C C 6.329 7.092 19.517 1.00 . B B . 464 MET C 1 1
3 24985 2 2 107 MET CA C 7.694 6.703 20.109 1.00 . B B . 464 MET CA 1 1
3 24986 2 2 107 MET CB C 8.178 5.359 19.476 1.00 . B B . 464 MET CB 1 1
3 24987 2 2 107 MET CE C 8.936 2.447 18.603 1.00 . B B . 464 MET CE 1 1
3 24988 2 2 107 MET CG C 9.585 4.893 19.876 1.00 . B B . 464 MET CG 1 1
3 24989 2 2 107 MET H H 6.969 6.042 21.995 1.00 . B B . 464 MET H 1 1
3 24990 2 2 107 MET HA H 8.402 7.483 19.833 1.00 . B B . 464 MET HA 1 1
3 24991 2 2 107 MET HB2 H 7.479 4.575 19.748 1.00 . B B . 464 MET HB2 1 1
3 24992 2 2 107 MET HB3 H 8.162 5.463 18.396 1.00 . B B . 464 MET HB3 1 1
3 24993 2 2 107 MET HE1 H 8.684 2.078 19.584 1.00 . B B . 464 MET HE1 1 1
3 24994 2 2 107 MET HE2 H 9.264 1.626 17.981 1.00 . B B . 464 MET HE2 1 1
3 24995 2 2 107 MET HE3 H 8.068 2.908 18.154 1.00 . B B . 464 MET HE3 1 1
3 24996 2 2 107 MET HG2 H 10.251 5.749 19.884 1.00 . B B . 464 MET HG2 1 1
3 24997 2 2 107 MET HG3 H 9.551 4.465 20.870 1.00 . B B . 464 MET HG3 1 1
3 24998 2 2 107 MET N N 7.646 6.619 21.585 1.00 . B B . 464 MET N 1 1
3 24999 2 2 107 MET O O 5.361 7.358 20.241 1.00 . B B . 464 MET O 1 1
3 25000 2 2 107 MET SD S 10.262 3.659 18.733 1.00 . B B . 464 MET SD 1 1
3 25001 2 2 108 LYS C C 4.500 5.936 16.984 1.00 . B B . 465 LYS C 1 1
3 25002 2 2 108 LYS CA C 5.091 7.320 17.361 1.00 . B B . 465 LYS CA 1 1
3 25003 2 2 108 LYS CB C 5.431 8.145 16.098 1.00 . B B . 465 LYS CB 1 1
3 25004 2 2 108 LYS CD C 4.988 10.500 17.052 1.00 . B B . 465 LYS CD 1 1
3 25005 2 2 108 LYS CE C 5.555 11.911 17.266 1.00 . B B . 465 LYS CE 1 1
3 25006 2 2 108 LYS CG C 6.000 9.551 16.375 1.00 . B B . 465 LYS CG 1 1
3 25007 2 2 108 LYS H H 7.157 7.051 17.693 1.00 . B B . 465 LYS H 1 1
3 25008 2 2 108 LYS HA H 4.354 7.860 17.951 1.00 . B B . 465 LYS HA 1 1
3 25009 2 2 108 LYS HB2 H 6.163 7.594 15.508 1.00 . B B . 465 LYS HB2 1 1
3 25010 2 2 108 LYS HB3 H 4.532 8.257 15.498 1.00 . B B . 465 LYS HB3 1 1
3 25011 2 2 108 LYS HD2 H 4.101 10.572 16.429 1.00 . B B . 465 LYS HD2 1 1
3 25012 2 2 108 LYS HD3 H 4.707 10.087 18.016 1.00 . B B . 465 LYS HD3 1 1
3 25013 2 2 108 LYS HE2 H 5.883 12.317 16.318 1.00 . B B . 465 LYS HE2 1 1
3 25014 2 2 108 LYS HE3 H 4.775 12.544 17.672 1.00 . B B . 465 LYS HE3 1 1
3 25015 2 2 108 LYS HG2 H 6.872 9.455 17.017 1.00 . B B . 465 LYS HG2 1 1
3 25016 2 2 108 LYS HG3 H 6.311 9.988 15.431 1.00 . B B . 465 LYS HG3 1 1
3 25017 2 2 108 LYS HZ1 H 6.393 11.594 19.147 1.00 . B B . 465 LYS HZ1 1 1
3 25018 2 2 108 LYS HZ2 H 7.098 12.879 18.301 1.00 . B B . 465 LYS HZ2 1 1
3 25019 2 2 108 LYS HZ3 H 7.452 11.284 17.869 1.00 . B B . 465 LYS HZ3 1 1
3 25020 2 2 108 LYS N N 6.306 7.145 18.169 1.00 . B B . 465 LYS N 1 1
3 25021 2 2 108 LYS NZ N 6.706 11.917 18.210 1.00 . B B . 465 LYS NZ 1 1
3 25022 2 2 108 LYS O O 5.037 4.902 17.411 1.00 . B B . 465 LYS O 1 1
3 25023 2 2 109 ALA C C 1.810 4.363 17.153 1.00 . B B . 466 ALA C 1 1
3 25024 2 2 109 ALA CA C 2.557 4.765 15.865 1.00 . B B . 466 ALA CA 1 1
3 25025 2 2 109 ALA CB C 3.328 3.576 15.235 1.00 . B B . 466 ALA CB 1 1
3 25026 2 2 109 ALA H H 3.200 6.786 15.703 1.00 . B B . 466 ALA H 1 1
3 25027 2 2 109 ALA HA H 1.817 5.100 15.138 1.00 . B B . 466 ALA HA 1 1
3 25028 2 2 109 ALA HB1 H 4.076 3.212 15.931 1.00 . B B . 466 ALA HB1 1 1
3 25029 2 2 109 ALA HB2 H 3.814 3.903 14.326 1.00 . B B . 466 ALA HB2 1 1
3 25030 2 2 109 ALA HB3 H 2.640 2.774 15.002 1.00 . B B . 466 ALA HB3 1 1
3 25031 2 2 109 ALA N N 3.423 5.943 16.148 1.00 . B B . 466 ALA N 1 1
3 25032 2 2 109 ALA O O 0.605 4.614 17.298 1.00 . B B . 466 ALA O 1 1
3 25033 2 2 110 ALA C C 2.429 4.994 20.187 1.00 . B B . 467 ALA C 1 1
3 25034 2 2 110 ALA CA C 2.153 3.641 19.496 1.00 . B B . 467 ALA CA 1 1
3 25035 2 2 110 ALA CB C 2.891 2.468 20.181 1.00 . B B . 467 ALA CB 1 1
3 25036 2 2 110 ALA H H 3.441 3.421 17.837 1.00 . B B . 467 ALA H 1 1
3 25037 2 2 110 ALA HA H 1.081 3.441 19.531 1.00 . B B . 467 ALA HA 1 1
3 25038 2 2 110 ALA HB1 H 2.574 2.387 21.213 1.00 . B B . 467 ALA HB1 1 1
3 25039 2 2 110 ALA HB2 H 3.961 2.638 20.149 1.00 . B B . 467 ALA HB2 1 1
3 25040 2 2 110 ALA HB3 H 2.665 1.539 19.668 1.00 . B B . 467 ALA HB3 1 1
3 25041 2 2 110 ALA N N 2.562 3.767 18.096 1.00 . B B . 467 ALA N 1 1
3 25042 2 2 110 ALA O O 3.476 5.181 20.817 1.00 . B B . 467 ALA O 1 1
3 25043 2 2 111 LEU C C 1.644 7.464 21.949 1.00 . B B . 468 LEU C 1 1
3 25044 2 2 111 LEU CA C 1.636 7.366 20.413 1.00 . B B . 468 LEU CA 1 1
3 25045 2 2 111 LEU CB C 0.484 8.239 19.812 1.00 . B B . 468 LEU CB 1 1
3 25046 2 2 111 LEU CD1 C -0.876 9.026 17.771 1.00 . B B . 468 LEU CD1 1 1
3 25047 2 2 111 LEU CD2 C 1.667 8.884 17.640 1.00 . B B . 468 LEU CD2 1 1
3 25048 2 2 111 LEU CG C 0.392 8.277 18.252 1.00 . B B . 468 LEU CG 1 1
3 25049 2 2 111 LEU H H 0.689 5.705 19.482 1.00 . B B . 468 LEU H 1 1
3 25050 2 2 111 LEU HA H 2.583 7.737 20.037 1.00 . B B . 468 LEU HA 1 1
3 25051 2 2 111 LEU HB2 H -0.458 7.858 20.195 1.00 . B B . 468 LEU HB2 1 1
3 25052 2 2 111 LEU HB3 H 0.602 9.259 20.170 1.00 . B B . 468 LEU HB3 1 1
3 25053 2 2 111 LEU HD11 H -1.757 8.539 18.170 1.00 . B B . 468 LEU HD11 1 1
3 25054 2 2 111 LEU HD12 H -0.924 9.004 16.691 1.00 . B B . 468 LEU HD12 1 1
3 25055 2 2 111 LEU HD13 H -0.853 10.056 18.107 1.00 . B B . 468 LEU HD13 1 1
3 25056 2 2 111 LEU HD21 H 1.807 9.899 17.997 1.00 . B B . 468 LEU HD21 1 1
3 25057 2 2 111 LEU HD22 H 1.586 8.894 16.563 1.00 . B B . 468 LEU HD22 1 1
3 25058 2 2 111 LEU HD23 H 2.524 8.287 17.921 1.00 . B B . 468 LEU HD23 1 1
3 25059 2 2 111 LEU HG H 0.312 7.260 17.887 1.00 . B B . 468 LEU HG 1 1
3 25060 2 2 111 LEU N N 1.500 5.958 19.970 1.00 . B B . 468 LEU N 1 1
3 25061 2 2 111 LEU O O 0.582 7.569 22.580 1.00 . B B . 468 LEU O 1 1
3 25062 2 2 112 GLY C C 3.134 8.886 24.502 1.00 . B B . 469 GLY C 1 1
3 25063 2 2 112 GLY CA C 3.034 7.459 23.989 1.00 . B B . 469 GLY CA 1 1
3 25064 2 2 112 GLY H H 3.644 7.291 21.959 1.00 . B B . 469 GLY H 1 1
3 25065 2 2 112 GLY HA2 H 2.208 6.962 24.483 1.00 . B B . 469 GLY HA2 1 1
3 25066 2 2 112 GLY HA3 H 3.946 6.932 24.239 1.00 . B B . 469 GLY HA3 1 1
3 25067 2 2 112 GLY N N 2.853 7.396 22.536 1.00 . B B . 469 GLY N 1 1
3 25068 2 2 112 GLY O O 4.155 9.260 25.089 1.00 . B B . 469 GLY O 1 1
3 25069 2 2 113 LEU C C 2.774 12.052 23.713 1.00 . B B . 470 LEU C 1 1
3 25070 2 2 113 LEU CA C 1.932 11.123 24.615 1.00 . B B . 470 LEU CA 1 1
3 25071 2 2 113 LEU CB C 2.253 11.391 26.120 1.00 . B B . 470 LEU CB 1 1
3 25072 2 2 113 LEU CD1 C 1.881 10.832 28.591 1.00 . B B . 470 LEU CD1 1 1
3 25073 2 2 113 LEU CD2 C -0.101 10.921 26.996 1.00 . B B . 470 LEU CD2 1 1
3 25074 2 2 113 LEU CG C 1.397 10.595 27.149 1.00 . B B . 470 LEU CG 1 1
3 25075 2 2 113 LEU H H 1.317 9.282 23.750 1.00 . B B . 470 LEU H 1 1
3 25076 2 2 113 LEU HA H 0.886 11.375 24.449 1.00 . B B . 470 LEU HA 1 1
3 25077 2 2 113 LEU HB2 H 3.300 11.148 26.286 1.00 . B B . 470 LEU HB2 1 1
3 25078 2 2 113 LEU HB3 H 2.125 12.453 26.319 1.00 . B B . 470 LEU HB3 1 1
3 25079 2 2 113 LEU HD11 H 1.289 10.237 29.271 1.00 . B B . 470 LEU HD11 1 1
3 25080 2 2 113 LEU HD12 H 1.782 11.880 28.852 1.00 . B B . 470 LEU HD12 1 1
3 25081 2 2 113 LEU HD13 H 2.920 10.539 28.679 1.00 . B B . 470 LEU HD13 1 1
3 25082 2 2 113 LEU HD21 H -0.270 11.980 27.139 1.00 . B B . 470 LEU HD21 1 1
3 25083 2 2 113 LEU HD22 H -0.667 10.366 27.731 1.00 . B B . 470 LEU HD22 1 1
3 25084 2 2 113 LEU HD23 H -0.439 10.635 26.007 1.00 . B B . 470 LEU HD23 1 1
3 25085 2 2 113 LEU HG H 1.515 9.536 26.947 1.00 . B B . 470 LEU HG 1 1
3 25086 2 2 113 LEU N N 2.064 9.684 24.237 1.00 . B B . 470 LEU N 1 1
3 25087 2 2 113 LEU O O 2.302 13.122 23.319 1.00 . B B . 470 LEU O 1 1
3 25088 2 2 114 LYS C C 5.059 11.740 21.194 1.00 . B B . 471 LYS C 1 1
3 25089 2 2 114 LYS CA C 4.965 12.402 22.597 1.00 . B B . 471 LYS CA 1 1
3 25090 2 2 114 LYS CB C 6.343 12.441 23.318 1.00 . B B . 471 LYS CB 1 1
3 25091 2 2 114 LYS CD C 8.853 12.971 23.147 1.00 . B B . 471 LYS CD 1 1
3 25092 2 2 114 LYS CE C 9.228 11.477 23.081 1.00 . B B . 471 LYS CE 1 1
3 25093 2 2 114 LYS CG C 7.443 13.241 22.584 1.00 . B B . 471 LYS CG 1 1
3 25094 2 2 114 LYS H H 4.321 10.802 23.783 1.00 . B B . 471 LYS H 1 1
3 25095 2 2 114 LYS HA H 4.595 13.427 22.491 1.00 . B B . 471 LYS HA 1 1
3 25096 2 2 114 LYS HB2 H 6.208 12.879 24.305 1.00 . B B . 471 LYS HB2 1 1
3 25097 2 2 114 LYS HB3 H 6.687 11.419 23.451 1.00 . B B . 471 LYS HB3 1 1
3 25098 2 2 114 LYS HD2 H 9.575 13.538 22.566 1.00 . B B . 471 LYS HD2 1 1
3 25099 2 2 114 LYS HD3 H 8.893 13.304 24.181 1.00 . B B . 471 LYS HD3 1 1
3 25100 2 2 114 LYS HE2 H 10.289 11.367 23.261 1.00 . B B . 471 LYS HE2 1 1
3 25101 2 2 114 LYS HE3 H 8.678 10.940 23.847 1.00 . B B . 471 LYS HE3 1 1
3 25102 2 2 114 LYS HG2 H 7.436 12.966 21.531 1.00 . B B . 471 LYS HG2 1 1
3 25103 2 2 114 LYS HG3 H 7.225 14.301 22.668 1.00 . B B . 471 LYS HG3 1 1
3 25104 2 2 114 LYS HZ1 H 9.251 11.508 20.992 1.00 . B B . 471 LYS HZ1 1 1
3 25105 2 2 114 LYS HZ2 H 7.865 10.794 21.643 1.00 . B B . 471 LYS HZ2 1 1
3 25106 2 2 114 LYS HZ3 H 9.330 9.948 21.650 1.00 . B B . 471 LYS HZ3 1 1
3 25107 2 2 114 LYS N N 4.020 11.647 23.424 1.00 . B B . 471 LYS N 1 1
3 25108 2 2 114 LYS NZ N 8.899 10.887 21.749 1.00 . B B . 471 LYS NZ 1 1
3 25109 2 2 114 LYS O O 4.283 12.142 20.302 1.00 . B B . 471 LYS O 1 1
3 25110 2 2 114 LYS OXT O 5.889 10.807 20.991 1.00 . B B . 471 LYS OXT 1 1
4 25111 1 1 12 MET C C -19.685 11.802 40.998 1.00 . A A . 1 MET C 1 1
4 25112 1 1 12 MET CA C -19.762 13.252 40.509 1.00 . A A . 1 MET CA 1 1
4 25113 1 1 12 MET CB C -18.487 13.625 39.693 1.00 . A A . 1 MET CB 1 1
4 25114 1 1 12 MET CE C -15.684 12.852 38.182 1.00 . A A . 1 MET CE 1 1
4 25115 1 1 12 MET CG C -17.157 13.554 40.473 1.00 . A A . 1 MET CG 1 1
4 25116 1 1 12 MET H H -19.127 14.103 42.299 1.00 . A A . 1 MET H 1 1
4 25117 1 1 12 MET HA H -20.636 13.356 39.871 1.00 . A A . 1 MET HA 1 1
4 25118 1 1 12 MET HB2 H -18.412 12.964 38.838 1.00 . A A . 1 MET HB2 1 1
4 25119 1 1 12 MET HB3 H -18.604 14.640 39.328 1.00 . A A . 1 MET HB3 1 1
4 25120 1 1 12 MET HE1 H -16.594 12.910 37.600 1.00 . A A . 1 MET HE1 1 1
4 25121 1 1 12 MET HE2 H -15.594 11.865 38.613 1.00 . A A . 1 MET HE2 1 1
4 25122 1 1 12 MET HE3 H -14.836 13.041 37.541 1.00 . A A . 1 MET HE3 1 1
4 25123 1 1 12 MET HG2 H -17.222 14.198 41.340 1.00 . A A . 1 MET HG2 1 1
4 25124 1 1 12 MET HG3 H -16.993 12.535 40.803 1.00 . A A . 1 MET HG3 1 1
4 25125 1 1 12 MET N N -19.936 14.183 41.653 1.00 . A A . 1 MET N 1 1
4 25126 1 1 12 MET O O -19.412 11.551 42.176 1.00 . A A . 1 MET O 1 1
4 25127 1 1 12 MET SD S -15.725 14.079 39.493 1.00 . A A . 1 MET SD 1 1
4 25128 1 1 13 GLN C C -19.264 8.687 39.150 1.00 . A A . 2 GLN C 1 1
4 25129 1 1 13 GLN CA C -19.862 9.411 40.365 1.00 . A A . 2 GLN CA 1 1
4 25130 1 1 13 GLN CB C -21.285 8.872 40.669 1.00 . A A . 2 GLN CB 1 1
4 25131 1 1 13 GLN CD C -22.783 6.816 41.152 1.00 . A A . 2 GLN CD 1 1
4 25132 1 1 13 GLN CG C -21.364 7.343 40.905 1.00 . A A . 2 GLN CG 1 1
4 25133 1 1 13 GLN H H -20.159 11.132 39.166 1.00 . A A . 2 GLN H 1 1
4 25134 1 1 13 GLN HA H -19.221 9.250 41.234 1.00 . A A . 2 GLN HA 1 1
4 25135 1 1 13 GLN HB2 H -21.662 9.373 41.554 1.00 . A A . 2 GLN HB2 1 1
4 25136 1 1 13 GLN HB3 H -21.936 9.119 39.834 1.00 . A A . 2 GLN HB3 1 1
4 25137 1 1 13 GLN HE21 H -23.309 8.464 42.142 1.00 . A A . 2 GLN HE21 1 1
4 25138 1 1 13 GLN HE22 H -24.528 7.253 41.996 1.00 . A A . 2 GLN HE22 1 1
4 25139 1 1 13 GLN HG2 H -20.961 6.839 40.037 1.00 . A A . 2 GLN HG2 1 1
4 25140 1 1 13 GLN HG3 H -20.754 7.094 41.768 1.00 . A A . 2 GLN HG3 1 1
4 25141 1 1 13 GLN N N -19.922 10.852 40.079 1.00 . A A . 2 GLN N 1 1
4 25142 1 1 13 GLN NE2 N -23.624 7.592 41.828 1.00 . A A . 2 GLN NE2 1 1
4 25143 1 1 13 GLN O O -19.831 8.752 38.066 1.00 . A A . 2 GLN O 1 1
4 25144 1 1 13 GLN OE1 O -23.117 5.692 40.764 1.00 . A A . 2 GLN OE1 1 1
4 25145 1 1 14 VAL C C -17.654 5.724 38.530 1.00 . A A . 3 VAL C 1 1
4 25146 1 1 14 VAL CA C -17.465 7.236 38.262 1.00 . A A . 3 VAL CA 1 1
4 25147 1 1 14 VAL CB C -15.936 7.617 38.105 1.00 . A A . 3 VAL CB 1 1
4 25148 1 1 14 VAL CG1 C -15.782 9.077 37.602 1.00 . A A . 3 VAL CG1 1 1
4 25149 1 1 14 VAL CG2 C -15.137 7.404 39.415 1.00 . A A . 3 VAL CG2 1 1
4 25150 1 1 14 VAL H H -17.693 8.041 40.223 1.00 . A A . 3 VAL H 1 1
4 25151 1 1 14 VAL HA H -17.964 7.474 37.317 1.00 . A A . 3 VAL HA 1 1
4 25152 1 1 14 VAL HB H -15.510 6.966 37.343 1.00 . A A . 3 VAL HB 1 1
4 25153 1 1 14 VAL HG11 H -14.735 9.313 37.470 1.00 . A A . 3 VAL HG11 1 1
4 25154 1 1 14 VAL HG12 H -16.214 9.766 38.320 1.00 . A A . 3 VAL HG12 1 1
4 25155 1 1 14 VAL HG13 H -16.292 9.193 36.653 1.00 . A A . 3 VAL HG13 1 1
4 25156 1 1 14 VAL HG21 H -15.553 8.017 40.204 1.00 . A A . 3 VAL HG21 1 1
4 25157 1 1 14 VAL HG22 H -14.099 7.676 39.259 1.00 . A A . 3 VAL HG22 1 1
4 25158 1 1 14 VAL HG23 H -15.190 6.364 39.707 1.00 . A A . 3 VAL HG23 1 1
4 25159 1 1 14 VAL N N -18.114 8.020 39.334 1.00 . A A . 3 VAL N 1 1
4 25160 1 1 14 VAL O O -17.454 5.246 39.657 1.00 . A A . 3 VAL O 1 1
4 25161 1 1 15 SER C C -17.930 2.866 36.279 1.00 . A A . 4 SER C 1 1
4 25162 1 1 15 SER CA C -18.386 3.562 37.575 1.00 . A A . 4 SER CA 1 1
4 25163 1 1 15 SER CB C -19.900 3.372 37.851 1.00 . A A . 4 SER CB 1 1
4 25164 1 1 15 SER H H -18.194 5.436 36.626 1.00 . A A . 4 SER H 1 1
4 25165 1 1 15 SER HA H -17.824 3.139 38.405 1.00 . A A . 4 SER HA 1 1
4 25166 1 1 15 SER HB2 H -20.160 2.327 37.767 1.00 . A A . 4 SER HB2 1 1
4 25167 1 1 15 SER HB3 H -20.125 3.714 38.854 1.00 . A A . 4 SER HB3 1 1
4 25168 1 1 15 SER HG H -20.439 5.040 36.950 1.00 . A A . 4 SER HG 1 1
4 25169 1 1 15 SER N N -18.077 4.992 37.489 1.00 . A A . 4 SER N 1 1
4 25170 1 1 15 SER O O -18.625 2.889 35.256 1.00 . A A . 4 SER O 1 1
4 25171 1 1 15 SER OG O -20.705 4.110 36.937 1.00 . A A . 4 SER OG 1 1
4 25172 1 1 16 VAL C C -16.668 0.219 34.993 1.00 . A A . 5 VAL C 1 1
4 25173 1 1 16 VAL CA C -16.074 1.638 35.183 1.00 . A A . 5 VAL CA 1 1
4 25174 1 1 16 VAL CB C -14.493 1.617 35.306 1.00 . A A . 5 VAL CB 1 1
4 25175 1 1 16 VAL CG1 C -14.007 1.030 36.657 1.00 . A A . 5 VAL CG1 1 1
4 25176 1 1 16 VAL CG2 C -13.835 0.893 34.100 1.00 . A A . 5 VAL CG2 1 1
4 25177 1 1 16 VAL H H -16.207 2.364 37.174 1.00 . A A . 5 VAL H 1 1
4 25178 1 1 16 VAL HA H -16.315 2.227 34.296 1.00 . A A . 5 VAL HA 1 1
4 25179 1 1 16 VAL HB H -14.160 2.649 35.282 1.00 . A A . 5 VAL HB 1 1
4 25180 1 1 16 VAL HG11 H -14.320 -0.002 36.743 1.00 . A A . 5 VAL HG11 1 1
4 25181 1 1 16 VAL HG12 H -14.433 1.599 37.474 1.00 . A A . 5 VAL HG12 1 1
4 25182 1 1 16 VAL HG13 H -12.925 1.083 36.715 1.00 . A A . 5 VAL HG13 1 1
4 25183 1 1 16 VAL HG21 H -12.755 0.936 34.184 1.00 . A A . 5 VAL HG21 1 1
4 25184 1 1 16 VAL HG22 H -14.137 1.373 33.175 1.00 . A A . 5 VAL HG22 1 1
4 25185 1 1 16 VAL HG23 H -14.145 -0.145 34.075 1.00 . A A . 5 VAL HG23 1 1
4 25186 1 1 16 VAL N N -16.701 2.315 36.329 1.00 . A A . 5 VAL N 1 1
4 25187 1 1 16 VAL O O -16.294 -0.750 35.671 1.00 . A A . 5 VAL O 1 1
4 25188 1 1 17 GLU C C -17.336 -1.827 32.685 1.00 . A A . 6 GLU C 1 1
4 25189 1 1 17 GLU CA C -18.274 -1.124 33.673 1.00 . A A . 6 GLU CA 1 1
4 25190 1 1 17 GLU CB C -19.656 -0.868 33.009 1.00 . A A . 6 GLU CB 1 1
4 25191 1 1 17 GLU CD C -22.028 0.096 33.234 1.00 . A A . 6 GLU CD 1 1
4 25192 1 1 17 GLU CG C -20.701 -0.228 33.939 1.00 . A A . 6 GLU CG 1 1
4 25193 1 1 17 GLU H H -18.017 0.981 33.732 1.00 . A A . 6 GLU H 1 1
4 25194 1 1 17 GLU HA H -18.409 -1.755 34.547 1.00 . A A . 6 GLU HA 1 1
4 25195 1 1 17 GLU HB2 H -19.517 -0.214 32.152 1.00 . A A . 6 GLU HB2 1 1
4 25196 1 1 17 GLU HB3 H -20.052 -1.817 32.655 1.00 . A A . 6 GLU HB3 1 1
4 25197 1 1 17 GLU HG2 H -20.904 -0.913 34.758 1.00 . A A . 6 GLU HG2 1 1
4 25198 1 1 17 GLU HG3 H -20.281 0.685 34.349 1.00 . A A . 6 GLU HG3 1 1
4 25199 1 1 17 GLU N N -17.669 0.145 34.105 1.00 . A A . 6 GLU N 1 1
4 25200 1 1 17 GLU O O -17.273 -1.446 31.507 1.00 . A A . 6 GLU O 1 1
4 25201 1 1 17 GLU OE1 O -22.696 -0.831 32.736 1.00 . A A . 6 GLU OE1 1 1
4 25202 1 1 17 GLU OE2 O -22.414 1.280 33.170 1.00 . A A . 6 GLU OE2 1 1
4 25203 1 1 18 THR C C -16.635 -4.682 31.612 1.00 . A A . 7 THR C 1 1
4 25204 1 1 18 THR CA C -15.732 -3.646 32.305 1.00 . A A . 7 THR CA 1 1
4 25205 1 1 18 THR CB C -14.566 -4.341 33.091 1.00 . A A . 7 THR CB 1 1
4 25206 1 1 18 THR CG2 C -13.545 -5.014 32.142 1.00 . A A . 7 THR CG2 1 1
4 25207 1 1 18 THR H H -16.599 -3.008 34.130 1.00 . A A . 7 THR H 1 1
4 25208 1 1 18 THR HA H -15.292 -2.996 31.547 1.00 . A A . 7 THR HA 1 1
4 25209 1 1 18 THR HB H -14.986 -5.099 33.748 1.00 . A A . 7 THR HB 1 1
4 25210 1 1 18 THR HG1 H -14.439 -3.151 34.669 1.00 . A A . 7 THR HG1 1 1
4 25211 1 1 18 THR HG21 H -13.109 -4.273 31.483 1.00 . A A . 7 THR HG21 1 1
4 25212 1 1 18 THR HG22 H -14.041 -5.772 31.546 1.00 . A A . 7 THR HG22 1 1
4 25213 1 1 18 THR HG23 H -12.758 -5.481 32.721 1.00 . A A . 7 THR HG23 1 1
4 25214 1 1 18 THR N N -16.575 -2.819 33.170 1.00 . A A . 7 THR N 1 1
4 25215 1 1 18 THR O O -16.855 -5.795 32.125 1.00 . A A . 7 THR O 1 1
4 25216 1 1 18 THR OG1 O -13.891 -3.361 33.902 1.00 . A A . 7 THR OG1 1 1
4 25217 1 1 19 THR C C -17.510 -6.332 29.177 1.00 . A A . 8 THR C 1 1
4 25218 1 1 19 THR CA C -18.170 -5.043 29.701 1.00 . A A . 8 THR CA 1 1
4 25219 1 1 19 THR CB C -18.748 -4.191 28.524 1.00 . A A . 8 THR CB 1 1
4 25220 1 1 19 THR CG2 C -19.604 -3.009 29.042 1.00 . A A . 8 THR CG2 1 1
4 25221 1 1 19 THR H H -16.991 -3.355 30.157 1.00 . A A . 8 THR H 1 1
4 25222 1 1 19 THR HA H -18.993 -5.316 30.357 1.00 . A A . 8 THR HA 1 1
4 25223 1 1 19 THR HB H -19.376 -4.826 27.906 1.00 . A A . 8 THR HB 1 1
4 25224 1 1 19 THR HG1 H -18.016 -3.101 27.041 1.00 . A A . 8 THR HG1 1 1
4 25225 1 1 19 THR HG21 H -19.001 -2.365 29.675 1.00 . A A . 8 THR HG21 1 1
4 25226 1 1 19 THR HG22 H -20.441 -3.384 29.614 1.00 . A A . 8 THR HG22 1 1
4 25227 1 1 19 THR HG23 H -19.977 -2.432 28.205 1.00 . A A . 8 THR HG23 1 1
4 25228 1 1 19 THR N N -17.216 -4.252 30.482 1.00 . A A . 8 THR N 1 1
4 25229 1 1 19 THR O O -18.096 -7.417 29.276 1.00 . A A . 8 THR O 1 1
4 25230 1 1 19 THR OG1 O -17.667 -3.691 27.718 1.00 . A A . 8 THR OG1 1 1
4 25231 1 1 20 GLN C C -14.004 -6.862 27.958 1.00 . A A . 9 GLN C 1 1
4 25232 1 1 20 GLN CA C -15.434 -7.340 28.267 1.00 . A A . 9 GLN CA 1 1
4 25233 1 1 20 GLN CB C -16.039 -8.103 27.049 1.00 . A A . 9 GLN CB 1 1
4 25234 1 1 20 GLN CD C -15.457 -10.501 27.803 1.00 . A A . 9 GLN CD 1 1
4 25235 1 1 20 GLN CG C -15.346 -9.437 26.704 1.00 . A A . 9 GLN CG 1 1
4 25236 1 1 20 GLN H H -15.924 -5.287 28.510 1.00 . A A . 9 GLN H 1 1
4 25237 1 1 20 GLN HA H -15.396 -8.017 29.121 1.00 . A A . 9 GLN HA 1 1
4 25238 1 1 20 GLN HB2 H -17.081 -8.313 27.263 1.00 . A A . 9 GLN HB2 1 1
4 25239 1 1 20 GLN HB3 H -15.997 -7.457 26.175 1.00 . A A . 9 GLN HB3 1 1
4 25240 1 1 20 GLN HE21 H -13.732 -11.316 27.252 1.00 . A A . 9 GLN HE21 1 1
4 25241 1 1 20 GLN HE22 H -14.527 -12.065 28.591 1.00 . A A . 9 GLN HE22 1 1
4 25242 1 1 20 GLN HG2 H -15.788 -9.838 25.800 1.00 . A A . 9 GLN HG2 1 1
4 25243 1 1 20 GLN HG3 H -14.295 -9.238 26.518 1.00 . A A . 9 GLN HG3 1 1
4 25244 1 1 20 GLN N N -16.273 -6.195 28.652 1.00 . A A . 9 GLN N 1 1
4 25245 1 1 20 GLN NE2 N -14.476 -11.383 27.890 1.00 . A A . 9 GLN NE2 1 1
4 25246 1 1 20 GLN O O -13.741 -6.346 26.866 1.00 . A A . 9 GLN O 1 1
4 25247 1 1 20 GLN OE1 O -16.431 -10.544 28.557 1.00 . A A . 9 GLN OE1 1 1
4 25248 1 1 21 GLY C C -11.349 -5.283 28.476 1.00 . A A . 10 GLY C 1 1
4 25249 1 1 21 GLY CA C -11.678 -6.737 28.784 1.00 . A A . 10 GLY CA 1 1
4 25250 1 1 21 GLY H H -13.438 -7.262 29.844 1.00 . A A . 10 GLY H 1 1
4 25251 1 1 21 GLY HA2 H -11.168 -7.020 29.695 1.00 . A A . 10 GLY HA2 1 1
4 25252 1 1 21 GLY HA3 H -11.308 -7.365 27.982 1.00 . A A . 10 GLY HA3 1 1
4 25253 1 1 21 GLY N N -13.111 -6.991 28.960 1.00 . A A . 10 GLY N 1 1
4 25254 1 1 21 GLY O O -11.287 -4.442 29.385 1.00 . A A . 10 GLY O 1 1
4 25255 1 1 22 LEU C C -11.982 -2.675 26.819 1.00 . A A . 11 LEU C 1 1
4 25256 1 1 22 LEU CA C -10.801 -3.656 26.675 1.00 . A A . 11 LEU CA 1 1
4 25257 1 1 22 LEU CB C -10.309 -3.709 25.193 1.00 . A A . 11 LEU CB 1 1
4 25258 1 1 22 LEU CD1 C -8.781 -5.807 25.275 1.00 . A A . 11 LEU CD1 1 1
4 25259 1 1 22 LEU CD2 C -8.417 -4.027 23.481 1.00 . A A . 11 LEU CD2 1 1
4 25260 1 1 22 LEU CG C -8.873 -4.304 24.934 1.00 . A A . 11 LEU CG 1 1
4 25261 1 1 22 LEU H H -11.267 -5.721 26.524 1.00 . A A . 11 LEU H 1 1
4 25262 1 1 22 LEU HA H -9.984 -3.289 27.293 1.00 . A A . 11 LEU HA 1 1
4 25263 1 1 22 LEU HB2 H -11.028 -4.289 24.621 1.00 . A A . 11 LEU HB2 1 1
4 25264 1 1 22 LEU HB3 H -10.319 -2.694 24.803 1.00 . A A . 11 LEU HB3 1 1
4 25265 1 1 22 LEU HD11 H -9.058 -5.960 26.310 1.00 . A A . 11 LEU HD11 1 1
4 25266 1 1 22 LEU HD12 H -7.765 -6.150 25.129 1.00 . A A . 11 LEU HD12 1 1
4 25267 1 1 22 LEU HD13 H -9.447 -6.374 24.637 1.00 . A A . 11 LEU HD13 1 1
4 25268 1 1 22 LEU HD21 H -9.108 -4.484 22.782 1.00 . A A . 11 LEU HD21 1 1
4 25269 1 1 22 LEU HD22 H -7.427 -4.435 23.325 1.00 . A A . 11 LEU HD22 1 1
4 25270 1 1 22 LEU HD23 H -8.388 -2.960 23.309 1.00 . A A . 11 LEU HD23 1 1
4 25271 1 1 22 LEU HG H -8.171 -3.798 25.586 1.00 . A A . 11 LEU HG 1 1
4 25272 1 1 22 LEU N N -11.155 -4.998 27.174 1.00 . A A . 11 LEU N 1 1
4 25273 1 1 22 LEU O O -11.773 -1.456 26.895 1.00 . A A . 11 LEU O 1 1
4 25274 1 1 23 GLY C C -14.620 -1.883 28.397 1.00 . A A . 12 GLY C 1 1
4 25275 1 1 23 GLY CA C -14.436 -2.433 26.989 1.00 . A A . 12 GLY CA 1 1
4 25276 1 1 23 GLY H H -13.292 -4.197 26.761 1.00 . A A . 12 GLY H 1 1
4 25277 1 1 23 GLY HA2 H -14.418 -1.612 26.281 1.00 . A A . 12 GLY HA2 1 1
4 25278 1 1 23 GLY HA3 H -15.275 -3.068 26.749 1.00 . A A . 12 GLY HA3 1 1
4 25279 1 1 23 GLY N N -13.215 -3.224 26.844 1.00 . A A . 12 GLY N 1 1
4 25280 1 1 23 GLY O O -15.363 -2.451 29.200 1.00 . A A . 12 GLY O 1 1
4 25281 1 1 24 ARG C C -14.906 1.131 29.839 1.00 . A A . 13 ARG C 1 1
4 25282 1 1 24 ARG CA C -13.992 -0.096 29.992 1.00 . A A . 13 ARG CA 1 1
4 25283 1 1 24 ARG CB C -12.582 0.314 30.482 1.00 . A A . 13 ARG CB 1 1
4 25284 1 1 24 ARG CD C -10.250 -0.419 31.234 1.00 . A A . 13 ARG CD 1 1
4 25285 1 1 24 ARG CG C -11.596 -0.868 30.648 1.00 . A A . 13 ARG CG 1 1
4 25286 1 1 24 ARG CZ C -7.923 -1.329 31.341 1.00 . A A . 13 ARG CZ 1 1
4 25287 1 1 24 ARG H H -13.302 -0.428 28.020 1.00 . A A . 13 ARG H 1 1
4 25288 1 1 24 ARG HA H -14.434 -0.774 30.725 1.00 . A A . 13 ARG HA 1 1
4 25289 1 1 24 ARG HB2 H -12.153 1.014 29.771 1.00 . A A . 13 ARG HB2 1 1
4 25290 1 1 24 ARG HB3 H -12.676 0.811 31.443 1.00 . A A . 13 ARG HB3 1 1
4 25291 1 1 24 ARG HD2 H -9.857 0.393 30.631 1.00 . A A . 13 ARG HD2 1 1
4 25292 1 1 24 ARG HD3 H -10.413 -0.059 32.246 1.00 . A A . 13 ARG HD3 1 1
4 25293 1 1 24 ARG HE H -9.605 -2.426 31.254 1.00 . A A . 13 ARG HE 1 1
4 25294 1 1 24 ARG HG2 H -12.037 -1.605 31.307 1.00 . A A . 13 ARG HG2 1 1
4 25295 1 1 24 ARG HG3 H -11.422 -1.319 29.675 1.00 . A A . 13 ARG HG3 1 1
4 25296 1 1 24 ARG HH11 H -7.991 0.704 31.340 1.00 . A A . 13 ARG HH11 1 1
4 25297 1 1 24 ARG HH12 H -6.402 0.021 31.413 1.00 . A A . 13 ARG HH12 1 1
4 25298 1 1 24 ARG HH21 H -7.509 -3.305 31.392 1.00 . A A . 13 ARG HH21 1 1
4 25299 1 1 24 ARG HH22 H -6.134 -2.264 31.444 1.00 . A A . 13 ARG HH22 1 1
4 25300 1 1 24 ARG N N -13.907 -0.788 28.700 1.00 . A A . 13 ARG N 1 1
4 25301 1 1 24 ARG NE N -9.258 -1.503 31.275 1.00 . A A . 13 ARG NE 1 1
4 25302 1 1 24 ARG NH1 N -7.396 -0.098 31.374 1.00 . A A . 13 ARG NH1 1 1
4 25303 1 1 24 ARG NH2 N -7.125 -2.378 31.390 1.00 . A A . 13 ARG NH2 1 1
4 25304 1 1 24 ARG O O -14.462 2.219 29.448 1.00 . A A . 13 ARG O 1 1
4 25305 1 1 25 ARG C C -17.148 2.826 31.287 1.00 . A A . 14 ARG C 1 1
4 25306 1 1 25 ARG CA C -17.234 1.940 30.028 1.00 . A A . 14 ARG CA 1 1
4 25307 1 1 25 ARG CB C -18.634 1.269 29.918 1.00 . A A . 14 ARG CB 1 1
4 25308 1 1 25 ARG CD C -21.187 1.560 29.956 1.00 . A A . 14 ARG CD 1 1
4 25309 1 1 25 ARG CG C -19.818 2.256 29.920 1.00 . A A . 14 ARG CG 1 1
4 25310 1 1 25 ARG CZ C -22.223 -0.330 28.695 1.00 . A A . 14 ARG CZ 1 1
4 25311 1 1 25 ARG H H -16.469 -0.007 30.315 1.00 . A A . 14 ARG H 1 1
4 25312 1 1 25 ARG HA H -17.065 2.550 29.144 1.00 . A A . 14 ARG HA 1 1
4 25313 1 1 25 ARG HB2 H -18.672 0.693 28.999 1.00 . A A . 14 ARG HB2 1 1
4 25314 1 1 25 ARG HB3 H -18.757 0.585 30.755 1.00 . A A . 14 ARG HB3 1 1
4 25315 1 1 25 ARG HD2 H -21.230 0.921 30.833 1.00 . A A . 14 ARG HD2 1 1
4 25316 1 1 25 ARG HD3 H -21.961 2.316 30.034 1.00 . A A . 14 ARG HD3 1 1
4 25317 1 1 25 ARG HE H -20.988 1.042 27.933 1.00 . A A . 14 ARG HE 1 1
4 25318 1 1 25 ARG HG2 H -19.738 2.899 30.791 1.00 . A A . 14 ARG HG2 1 1
4 25319 1 1 25 ARG HG3 H -19.762 2.869 29.027 1.00 . A A . 14 ARG HG3 1 1
4 25320 1 1 25 ARG HH11 H -22.771 -0.322 30.655 1.00 . A A . 14 ARG HH11 1 1
4 25321 1 1 25 ARG HH12 H -23.453 -1.604 29.701 1.00 . A A . 14 ARG HH12 1 1
4 25322 1 1 25 ARG HH21 H -21.873 -0.611 26.719 1.00 . A A . 14 ARG HH21 1 1
4 25323 1 1 25 ARG HH22 H -22.940 -1.767 27.463 1.00 . A A . 14 ARG HH22 1 1
4 25324 1 1 25 ARG N N -16.200 0.905 30.082 1.00 . A A . 14 ARG N 1 1
4 25325 1 1 25 ARG NE N -21.437 0.754 28.756 1.00 . A A . 14 ARG NE 1 1
4 25326 1 1 25 ARG NH1 N -22.867 -0.788 29.771 1.00 . A A . 14 ARG NH1 1 1
4 25327 1 1 25 ARG NH2 N -22.358 -0.954 27.536 1.00 . A A . 14 ARG NH2 1 1
4 25328 1 1 25 ARG O O -17.666 2.458 32.352 1.00 . A A . 14 ARG O 1 1
4 25329 1 1 26 VAL C C -17.648 5.761 32.332 1.00 . A A . 15 VAL C 1 1
4 25330 1 1 26 VAL CA C -16.340 4.947 32.265 1.00 . A A . 15 VAL CA 1 1
4 25331 1 1 26 VAL CB C -15.074 5.880 32.099 1.00 . A A . 15 VAL CB 1 1
4 25332 1 1 26 VAL CG1 C -14.949 6.889 33.270 1.00 . A A . 15 VAL CG1 1 1
4 25333 1 1 26 VAL CG2 C -13.788 5.030 31.960 1.00 . A A . 15 VAL CG2 1 1
4 25334 1 1 26 VAL H H -15.993 4.153 30.323 1.00 . A A . 15 VAL H 1 1
4 25335 1 1 26 VAL HA H -16.229 4.394 33.201 1.00 . A A . 15 VAL HA 1 1
4 25336 1 1 26 VAL HB H -15.194 6.451 31.181 1.00 . A A . 15 VAL HB 1 1
4 25337 1 1 26 VAL HG11 H -14.847 6.357 34.207 1.00 . A A . 15 VAL HG11 1 1
4 25338 1 1 26 VAL HG12 H -15.838 7.510 33.311 1.00 . A A . 15 VAL HG12 1 1
4 25339 1 1 26 VAL HG13 H -14.084 7.524 33.121 1.00 . A A . 15 VAL HG13 1 1
4 25340 1 1 26 VAL HG21 H -12.932 5.679 31.807 1.00 . A A . 15 VAL HG21 1 1
4 25341 1 1 26 VAL HG22 H -13.881 4.364 31.111 1.00 . A A . 15 VAL HG22 1 1
4 25342 1 1 26 VAL HG23 H -13.633 4.444 32.857 1.00 . A A . 15 VAL HG23 1 1
4 25343 1 1 26 VAL N N -16.448 3.966 31.172 1.00 . A A . 15 VAL N 1 1
4 25344 1 1 26 VAL O O -17.805 6.786 31.658 1.00 . A A . 15 VAL O 1 1
4 25345 1 1 27 THR C C -19.859 6.882 34.390 1.00 . A A . 16 THR C 1 1
4 25346 1 1 27 THR CA C -19.936 5.824 33.281 1.00 . A A . 16 THR CA 1 1
4 25347 1 1 27 THR CB C -20.989 4.729 33.637 1.00 . A A . 16 THR CB 1 1
4 25348 1 1 27 THR CG2 C -22.412 5.295 33.796 1.00 . A A . 16 THR CG2 1 1
4 25349 1 1 27 THR H H -18.440 4.356 33.519 1.00 . A A . 16 THR H 1 1
4 25350 1 1 27 THR HA H -20.239 6.298 32.345 1.00 . A A . 16 THR HA 1 1
4 25351 1 1 27 THR HB H -20.697 4.251 34.569 1.00 . A A . 16 THR HB 1 1
4 25352 1 1 27 THR HG1 H -20.961 2.862 33.013 1.00 . A A . 16 THR HG1 1 1
4 25353 1 1 27 THR HG21 H -22.425 6.033 34.587 1.00 . A A . 16 THR HG21 1 1
4 25354 1 1 27 THR HG22 H -23.095 4.493 34.048 1.00 . A A . 16 THR HG22 1 1
4 25355 1 1 27 THR HG23 H -22.730 5.757 32.869 1.00 . A A . 16 THR HG23 1 1
4 25356 1 1 27 THR N N -18.618 5.214 33.084 1.00 . A A . 16 THR N 1 1
4 25357 1 1 27 THR O O -19.658 6.553 35.565 1.00 . A A . 16 THR O 1 1
4 25358 1 1 27 THR OG1 O -20.986 3.738 32.608 1.00 . A A . 16 THR OG1 1 1
4 25359 1 1 28 ILE C C -21.264 9.959 35.054 1.00 . A A . 17 ILE C 1 1
4 25360 1 1 28 ILE CA C -19.885 9.295 34.914 1.00 . A A . 17 ILE CA 1 1
4 25361 1 1 28 ILE CB C -18.820 10.349 34.423 1.00 . A A . 17 ILE CB 1 1
4 25362 1 1 28 ILE CD1 C -16.347 10.542 33.642 1.00 . A A . 17 ILE CD1 1 1
4 25363 1 1 28 ILE CG1 C -17.448 9.647 34.172 1.00 . A A . 17 ILE CG1 1 1
4 25364 1 1 28 ILE CG2 C -18.677 11.526 35.429 1.00 . A A . 17 ILE CG2 1 1
4 25365 1 1 28 ILE H H -20.139 8.336 33.043 1.00 . A A . 17 ILE H 1 1
4 25366 1 1 28 ILE HA H -19.565 8.928 35.891 1.00 . A A . 17 ILE HA 1 1
4 25367 1 1 28 ILE HB H -19.172 10.763 33.483 1.00 . A A . 17 ILE HB 1 1
4 25368 1 1 28 ILE HD11 H -16.121 11.316 34.364 1.00 . A A . 17 ILE HD11 1 1
4 25369 1 1 28 ILE HD12 H -16.661 10.996 32.712 1.00 . A A . 17 ILE HD12 1 1
4 25370 1 1 28 ILE HD13 H -15.462 9.949 33.466 1.00 . A A . 17 ILE HD13 1 1
4 25371 1 1 28 ILE HG12 H -17.093 9.214 35.095 1.00 . A A . 17 ILE HG12 1 1
4 25372 1 1 28 ILE HG13 H -17.588 8.850 33.448 1.00 . A A . 17 ILE HG13 1 1
4 25373 1 1 28 ILE HG21 H -19.636 12.015 35.563 1.00 . A A . 17 ILE HG21 1 1
4 25374 1 1 28 ILE HG22 H -17.965 12.246 35.051 1.00 . A A . 17 ILE HG22 1 1
4 25375 1 1 28 ILE HG23 H -18.332 11.150 36.384 1.00 . A A . 17 ILE HG23 1 1
4 25376 1 1 28 ILE N N -19.975 8.155 33.993 1.00 . A A . 17 ILE N 1 1
4 25377 1 1 28 ILE O O -21.841 10.439 34.069 1.00 . A A . 17 ILE O 1 1
4 25378 1 1 29 THR C C -22.557 12.079 37.120 1.00 . A A . 18 THR C 1 1
4 25379 1 1 29 THR CA C -22.989 10.676 36.645 1.00 . A A . 18 THR CA 1 1
4 25380 1 1 29 THR CB C -23.783 9.933 37.771 1.00 . A A . 18 THR CB 1 1
4 25381 1 1 29 THR CG2 C -25.066 10.678 38.175 1.00 . A A . 18 THR CG2 1 1
4 25382 1 1 29 THR H H -21.389 9.352 36.951 1.00 . A A . 18 THR H 1 1
4 25383 1 1 29 THR HA H -23.635 10.767 35.773 1.00 . A A . 18 THR HA 1 1
4 25384 1 1 29 THR HB H -23.143 9.848 38.645 1.00 . A A . 18 THR HB 1 1
4 25385 1 1 29 THR HG1 H -24.757 8.656 36.609 1.00 . A A . 18 THR HG1 1 1
4 25386 1 1 29 THR HG21 H -25.730 10.756 37.325 1.00 . A A . 18 THR HG21 1 1
4 25387 1 1 29 THR HG22 H -24.817 11.674 38.527 1.00 . A A . 18 THR HG22 1 1
4 25388 1 1 29 THR HG23 H -25.562 10.137 38.969 1.00 . A A . 18 THR HG23 1 1
4 25389 1 1 29 THR N N -21.804 9.920 36.273 1.00 . A A . 18 THR N 1 1
4 25390 1 1 29 THR O O -21.966 12.224 38.203 1.00 . A A . 18 THR O 1 1
4 25391 1 1 29 THR OG1 O -24.122 8.604 37.333 1.00 . A A . 18 THR OG1 1 1
4 25392 1 1 30 ILE C C -23.766 14.928 37.525 1.00 . A A . 19 ILE C 1 1
4 25393 1 1 30 ILE CA C -22.604 14.500 36.614 1.00 . A A . 19 ILE CA 1 1
4 25394 1 1 30 ILE CB C -22.566 15.423 35.333 1.00 . A A . 19 ILE CB 1 1
4 25395 1 1 30 ILE CD1 C -21.414 15.697 33.024 1.00 . A A . 19 ILE CD1 1 1
4 25396 1 1 30 ILE CG1 C -21.466 14.938 34.340 1.00 . A A . 19 ILE CG1 1 1
4 25397 1 1 30 ILE CG2 C -22.351 16.912 35.719 1.00 . A A . 19 ILE CG2 1 1
4 25398 1 1 30 ILE H H -23.108 12.865 35.363 1.00 . A A . 19 ILE H 1 1
4 25399 1 1 30 ILE HA H -21.658 14.605 37.146 1.00 . A A . 19 ILE HA 1 1
4 25400 1 1 30 ILE HB H -23.534 15.347 34.841 1.00 . A A . 19 ILE HB 1 1
4 25401 1 1 30 ILE HD11 H -20.631 15.283 32.406 1.00 . A A . 19 ILE HD11 1 1
4 25402 1 1 30 ILE HD12 H -21.209 16.740 33.212 1.00 . A A . 19 ILE HD12 1 1
4 25403 1 1 30 ILE HD13 H -22.360 15.602 32.510 1.00 . A A . 19 ILE HD13 1 1
4 25404 1 1 30 ILE HG12 H -20.496 15.030 34.803 1.00 . A A . 19 ILE HG12 1 1
4 25405 1 1 30 ILE HG13 H -21.640 13.893 34.100 1.00 . A A . 19 ILE HG13 1 1
4 25406 1 1 30 ILE HG21 H -23.145 17.239 36.381 1.00 . A A . 19 ILE HG21 1 1
4 25407 1 1 30 ILE HG22 H -22.358 17.529 34.829 1.00 . A A . 19 ILE HG22 1 1
4 25408 1 1 30 ILE HG23 H -21.399 17.024 36.221 1.00 . A A . 19 ILE HG23 1 1
4 25409 1 1 30 ILE N N -22.787 13.084 36.260 1.00 . A A . 19 ILE N 1 1
4 25410 1 1 30 ILE O O -24.936 14.744 37.168 1.00 . A A . 19 ILE O 1 1
4 25411 1 1 31 ALA C C -25.257 17.087 39.216 1.00 . A A . 20 ALA C 1 1
4 25412 1 1 31 ALA CA C -24.421 15.884 39.700 1.00 . A A . 20 ALA CA 1 1
4 25413 1 1 31 ALA CB C -23.719 16.186 41.024 1.00 . A A . 20 ALA CB 1 1
4 25414 1 1 31 ALA H H -22.485 15.646 38.882 1.00 . A A . 20 ALA H 1 1
4 25415 1 1 31 ALA HA H -25.088 15.037 39.863 1.00 . A A . 20 ALA HA 1 1
4 25416 1 1 31 ALA HB1 H -23.141 15.325 41.334 1.00 . A A . 20 ALA HB1 1 1
4 25417 1 1 31 ALA HB2 H -24.449 16.418 41.790 1.00 . A A . 20 ALA HB2 1 1
4 25418 1 1 31 ALA HB3 H -23.052 17.031 40.900 1.00 . A A . 20 ALA HB3 1 1
4 25419 1 1 31 ALA N N -23.431 15.486 38.695 1.00 . A A . 20 ALA N 1 1
4 25420 1 1 31 ALA O O -24.752 17.948 38.488 1.00 . A A . 20 ALA O 1 1
4 25421 1 1 32 ALA C C -27.088 19.547 39.749 1.00 . A A . 21 ALA C 1 1
4 25422 1 1 32 ALA CA C -27.509 18.161 39.260 1.00 . A A . 21 ALA CA 1 1
4 25423 1 1 32 ALA CB C -28.886 17.799 39.821 1.00 . A A . 21 ALA CB 1 1
4 25424 1 1 32 ALA H H -26.826 16.421 40.257 1.00 . A A . 21 ALA H 1 1
4 25425 1 1 32 ALA HA H -27.577 18.168 38.176 1.00 . A A . 21 ALA HA 1 1
4 25426 1 1 32 ALA HB1 H -29.633 18.484 39.439 1.00 . A A . 21 ALA HB1 1 1
4 25427 1 1 32 ALA HB2 H -28.871 17.849 40.905 1.00 . A A . 21 ALA HB2 1 1
4 25428 1 1 32 ALA HB3 H -29.144 16.792 39.522 1.00 . A A . 21 ALA HB3 1 1
4 25429 1 1 32 ALA N N -26.529 17.128 39.647 1.00 . A A . 21 ALA N 1 1
4 25430 1 1 32 ALA O O -27.255 20.542 39.041 1.00 . A A . 21 ALA O 1 1
4 25431 1 1 33 ASP C C -24.751 21.290 40.881 1.00 . A A . 22 ASP C 1 1
4 25432 1 1 33 ASP CA C -26.021 20.809 41.595 1.00 . A A . 22 ASP CA 1 1
4 25433 1 1 33 ASP CB C -25.752 20.568 43.099 1.00 . A A . 22 ASP CB 1 1
4 25434 1 1 33 ASP CG C -24.728 19.451 43.363 1.00 . A A . 22 ASP CG 1 1
4 25435 1 1 33 ASP H H -26.501 18.746 41.486 1.00 . A A . 22 ASP H 1 1
4 25436 1 1 33 ASP HA H -26.782 21.577 41.497 1.00 . A A . 22 ASP HA 1 1
4 25437 1 1 33 ASP HB2 H -25.393 21.486 43.551 1.00 . A A . 22 ASP HB2 1 1
4 25438 1 1 33 ASP HB3 H -26.685 20.296 43.580 1.00 . A A . 22 ASP HB3 1 1
4 25439 1 1 33 ASP N N -26.547 19.584 40.973 1.00 . A A . 22 ASP N 1 1
4 25440 1 1 33 ASP O O -24.482 22.493 40.834 1.00 . A A . 22 ASP O 1 1
4 25441 1 1 33 ASP OD1 O -25.090 18.267 43.212 1.00 . A A . 22 ASP OD1 1 1
4 25442 1 1 33 ASP OD2 O -23.567 19.745 43.717 1.00 . A A . 22 ASP OD2 1 1
4 25443 1 1 34 SER C C -23.198 21.310 38.180 1.00 . A A . 23 SER C 1 1
4 25444 1 1 34 SER CA C -22.790 20.649 39.514 1.00 . A A . 23 SER CA 1 1
4 25445 1 1 34 SER CB C -21.973 19.366 39.258 1.00 . A A . 23 SER CB 1 1
4 25446 1 1 34 SER H H -24.225 19.397 40.457 1.00 . A A . 23 SER H 1 1
4 25447 1 1 34 SER HA H -22.183 21.344 40.082 1.00 . A A . 23 SER HA 1 1
4 25448 1 1 34 SER HB2 H -22.561 18.672 38.672 1.00 . A A . 23 SER HB2 1 1
4 25449 1 1 34 SER HB3 H -21.070 19.617 38.715 1.00 . A A . 23 SER HB3 1 1
4 25450 1 1 34 SER HG H -22.056 19.159 41.221 1.00 . A A . 23 SER HG 1 1
4 25451 1 1 34 SER N N -23.983 20.339 40.318 1.00 . A A . 23 SER N 1 1
4 25452 1 1 34 SER O O -22.541 22.240 37.718 1.00 . A A . 23 SER O 1 1
4 25453 1 1 34 SER OG O -21.609 18.726 40.478 1.00 . A A . 23 SER OG 1 1
4 25454 1 1 35 ILE C C -25.459 22.810 36.719 1.00 . A A . 24 ILE C 1 1
4 25455 1 1 35 ILE CA C -24.920 21.405 36.383 1.00 . A A . 24 ILE CA 1 1
4 25456 1 1 35 ILE CB C -26.091 20.501 35.819 1.00 . A A . 24 ILE CB 1 1
4 25457 1 1 35 ILE CD1 C -26.696 18.055 35.185 1.00 . A A . 24 ILE CD1 1 1
4 25458 1 1 35 ILE CG1 C -25.594 19.043 35.541 1.00 . A A . 24 ILE CG1 1 1
4 25459 1 1 35 ILE CG2 C -26.717 21.122 34.542 1.00 . A A . 24 ILE CG2 1 1
4 25460 1 1 35 ILE H H -24.744 20.030 37.992 1.00 . A A . 24 ILE H 1 1
4 25461 1 1 35 ILE HA H -24.145 21.488 35.623 1.00 . A A . 24 ILE HA 1 1
4 25462 1 1 35 ILE HB H -26.872 20.460 36.577 1.00 . A A . 24 ILE HB 1 1
4 25463 1 1 35 ILE HD11 H -26.269 17.068 35.075 1.00 . A A . 24 ILE HD11 1 1
4 25464 1 1 35 ILE HD12 H -27.169 18.347 34.258 1.00 . A A . 24 ILE HD12 1 1
4 25465 1 1 35 ILE HD13 H -27.436 18.033 35.975 1.00 . A A . 24 ILE HD13 1 1
4 25466 1 1 35 ILE HG12 H -24.891 19.051 34.721 1.00 . A A . 24 ILE HG12 1 1
4 25467 1 1 35 ILE HG13 H -25.095 18.663 36.422 1.00 . A A . 24 ILE HG13 1 1
4 25468 1 1 35 ILE HG21 H -27.530 20.499 34.190 1.00 . A A . 24 ILE HG21 1 1
4 25469 1 1 35 ILE HG22 H -25.967 21.197 33.765 1.00 . A A . 24 ILE HG22 1 1
4 25470 1 1 35 ILE HG23 H -27.097 22.114 34.762 1.00 . A A . 24 ILE HG23 1 1
4 25471 1 1 35 ILE N N -24.314 20.817 37.593 1.00 . A A . 24 ILE N 1 1
4 25472 1 1 35 ILE O O -25.240 23.759 35.977 1.00 . A A . 24 ILE O 1 1
4 25473 1 1 36 GLU C C -25.692 25.283 38.547 1.00 . A A . 25 GLU C 1 1
4 25474 1 1 36 GLU CA C -26.735 24.162 38.375 1.00 . A A . 25 GLU CA 1 1
4 25475 1 1 36 GLU CB C -27.479 23.882 39.712 1.00 . A A . 25 GLU CB 1 1
4 25476 1 1 36 GLU CD C -29.257 25.717 39.377 1.00 . A A . 25 GLU CD 1 1
4 25477 1 1 36 GLU CG C -28.217 25.093 40.324 1.00 . A A . 25 GLU CG 1 1
4 25478 1 1 36 GLU H H -26.145 22.129 38.474 1.00 . A A . 25 GLU H 1 1
4 25479 1 1 36 GLU HA H -27.464 24.467 37.627 1.00 . A A . 25 GLU HA 1 1
4 25480 1 1 36 GLU HB2 H -28.207 23.097 39.543 1.00 . A A . 25 GLU HB2 1 1
4 25481 1 1 36 GLU HB3 H -26.756 23.523 40.439 1.00 . A A . 25 GLU HB3 1 1
4 25482 1 1 36 GLU HG2 H -28.723 24.775 41.233 1.00 . A A . 25 GLU HG2 1 1
4 25483 1 1 36 GLU HG3 H -27.478 25.843 40.587 1.00 . A A . 25 GLU HG3 1 1
4 25484 1 1 36 GLU N N -26.104 22.919 37.895 1.00 . A A . 25 GLU N 1 1
4 25485 1 1 36 GLU O O -25.926 26.433 38.148 1.00 . A A . 25 GLU O 1 1
4 25486 1 1 36 GLU OE1 O -30.289 25.072 39.104 1.00 . A A . 25 GLU OE1 1 1
4 25487 1 1 36 GLU OE2 O -29.037 26.848 38.883 1.00 . A A . 25 GLU OE2 1 1
4 25488 1 1 37 THR C C -22.674 26.179 38.048 1.00 . A A . 26 THR C 1 1
4 25489 1 1 37 THR CA C -23.426 25.853 39.361 1.00 . A A . 26 THR CA 1 1
4 25490 1 1 37 THR CB C -22.448 25.268 40.437 1.00 . A A . 26 THR CB 1 1
4 25491 1 1 37 THR CG2 C -21.271 26.212 40.751 1.00 . A A . 26 THR CG2 1 1
4 25492 1 1 37 THR H H -24.417 23.983 39.383 1.00 . A A . 26 THR H 1 1
4 25493 1 1 37 THR HA H -23.853 26.773 39.759 1.00 . A A . 26 THR HA 1 1
4 25494 1 1 37 THR HB H -22.053 24.326 40.069 1.00 . A A . 26 THR HB 1 1
4 25495 1 1 37 THR HG1 H -23.299 24.065 41.762 1.00 . A A . 26 THR HG1 1 1
4 25496 1 1 37 THR HG21 H -20.621 25.749 41.483 1.00 . A A . 26 THR HG21 1 1
4 25497 1 1 37 THR HG22 H -21.645 27.145 41.147 1.00 . A A . 26 THR HG22 1 1
4 25498 1 1 37 THR HG23 H -20.708 26.410 39.847 1.00 . A A . 26 THR HG23 1 1
4 25499 1 1 37 THR N N -24.533 24.918 39.118 1.00 . A A . 26 THR N 1 1
4 25500 1 1 37 THR O O -22.254 27.316 37.843 1.00 . A A . 26 THR O 1 1
4 25501 1 1 37 THR OG1 O -23.182 25.016 41.651 1.00 . A A . 26 THR OG1 1 1
4 25502 1 1 38 ALA C C -22.515 26.242 34.878 1.00 . A A . 27 ALA C 1 1
4 25503 1 1 38 ALA CA C -21.794 25.323 35.884 1.00 . A A . 27 ALA CA 1 1
4 25504 1 1 38 ALA CB C -21.538 23.946 35.262 1.00 . A A . 27 ALA CB 1 1
4 25505 1 1 38 ALA H H -22.993 24.322 37.337 1.00 . A A . 27 ALA H 1 1
4 25506 1 1 38 ALA HA H -20.828 25.762 36.131 1.00 . A A . 27 ALA HA 1 1
4 25507 1 1 38 ALA HB1 H -22.481 23.472 35.009 1.00 . A A . 27 ALA HB1 1 1
4 25508 1 1 38 ALA HB2 H -21.011 23.319 35.971 1.00 . A A . 27 ALA HB2 1 1
4 25509 1 1 38 ALA HB3 H -20.939 24.050 34.367 1.00 . A A . 27 ALA HB3 1 1
4 25510 1 1 38 ALA N N -22.556 25.181 37.147 1.00 . A A . 27 ALA N 1 1
4 25511 1 1 38 ALA O O -21.887 27.116 34.269 1.00 . A A . 27 ALA O 1 1
4 25512 1 1 39 VAL C C -24.766 28.282 34.394 1.00 . A A . 28 VAL C 1 1
4 25513 1 1 39 VAL CA C -24.710 26.843 33.860 1.00 . A A . 28 VAL CA 1 1
4 25514 1 1 39 VAL CB C -26.168 26.236 33.760 1.00 . A A . 28 VAL CB 1 1
4 25515 1 1 39 VAL CG1 C -27.119 27.123 32.912 1.00 . A A . 28 VAL CG1 1 1
4 25516 1 1 39 VAL CG2 C -26.118 24.801 33.191 1.00 . A A . 28 VAL CG2 1 1
4 25517 1 1 39 VAL H H -24.237 25.272 35.206 1.00 . A A . 28 VAL H 1 1
4 25518 1 1 39 VAL HA H -24.273 26.855 32.862 1.00 . A A . 28 VAL HA 1 1
4 25519 1 1 39 VAL HB H -26.579 26.179 34.766 1.00 . A A . 28 VAL HB 1 1
4 25520 1 1 39 VAL HG11 H -27.192 28.109 33.356 1.00 . A A . 28 VAL HG11 1 1
4 25521 1 1 39 VAL HG12 H -28.106 26.678 32.877 1.00 . A A . 28 VAL HG12 1 1
4 25522 1 1 39 VAL HG13 H -26.733 27.215 31.904 1.00 . A A . 28 VAL HG13 1 1
4 25523 1 1 39 VAL HG21 H -27.109 24.368 33.200 1.00 . A A . 28 VAL HG21 1 1
4 25524 1 1 39 VAL HG22 H -25.462 24.189 33.798 1.00 . A A . 28 VAL HG22 1 1
4 25525 1 1 39 VAL HG23 H -25.748 24.819 32.176 1.00 . A A . 28 VAL HG23 1 1
4 25526 1 1 39 VAL N N -23.836 26.019 34.723 1.00 . A A . 28 VAL N 1 1
4 25527 1 1 39 VAL O O -24.713 29.229 33.627 1.00 . A A . 28 VAL O 1 1
4 25528 1 1 40 LYS C C -23.500 30.488 36.189 1.00 . A A . 29 LYS C 1 1
4 25529 1 1 40 LYS CA C -24.831 29.723 36.413 1.00 . A A . 29 LYS CA 1 1
4 25530 1 1 40 LYS CB C -25.087 29.491 37.917 1.00 . A A . 29 LYS CB 1 1
4 25531 1 1 40 LYS CD C -25.522 30.507 40.260 1.00 . A A . 29 LYS CD 1 1
4 25532 1 1 40 LYS CE C -26.901 29.865 40.539 1.00 . A A . 29 LYS CE 1 1
4 25533 1 1 40 LYS CG C -25.224 30.769 38.760 1.00 . A A . 29 LYS CG 1 1
4 25534 1 1 40 LYS H H -24.867 27.604 36.274 1.00 . A A . 29 LYS H 1 1
4 25535 1 1 40 LYS HA H -25.649 30.307 35.999 1.00 . A A . 29 LYS HA 1 1
4 25536 1 1 40 LYS HB2 H -26.005 28.917 38.021 1.00 . A A . 29 LYS HB2 1 1
4 25537 1 1 40 LYS HB3 H -24.270 28.898 38.322 1.00 . A A . 29 LYS HB3 1 1
4 25538 1 1 40 LYS HD2 H -24.760 29.853 40.655 1.00 . A A . 29 LYS HD2 1 1
4 25539 1 1 40 LYS HD3 H -25.471 31.457 40.788 1.00 . A A . 29 LYS HD3 1 1
4 25540 1 1 40 LYS HE2 H -27.101 29.923 41.599 1.00 . A A . 29 LYS HE2 1 1
4 25541 1 1 40 LYS HE3 H -27.662 30.430 40.011 1.00 . A A . 29 LYS HE3 1 1
4 25542 1 1 40 LYS HG2 H -24.298 31.327 38.689 1.00 . A A . 29 LYS HG2 1 1
4 25543 1 1 40 LYS HG3 H -26.025 31.375 38.345 1.00 . A A . 29 LYS HG3 1 1
4 25544 1 1 40 LYS HZ1 H -27.897 28.028 40.446 1.00 . A A . 29 LYS HZ1 1 1
4 25545 1 1 40 LYS HZ2 H -26.218 27.887 40.555 1.00 . A A . 29 LYS HZ2 1 1
4 25546 1 1 40 LYS HZ3 H -26.936 28.342 39.096 1.00 . A A . 29 LYS HZ3 1 1
4 25547 1 1 40 LYS N N -24.820 28.416 35.728 1.00 . A A . 29 LYS N 1 1
4 25548 1 1 40 LYS NZ N -26.992 28.433 40.128 1.00 . A A . 29 LYS NZ 1 1
4 25549 1 1 40 LYS O O -23.498 31.697 35.900 1.00 . A A . 29 LYS O 1 1
4 25550 1 1 41 SER C C -20.835 30.576 34.518 1.00 . A A . 30 SER C 1 1
4 25551 1 1 41 SER CA C -21.017 30.272 36.018 1.00 . A A . 30 SER CA 1 1
4 25552 1 1 41 SER CB C -19.946 29.255 36.488 1.00 . A A . 30 SER CB 1 1
4 25553 1 1 41 SER H H -22.464 28.807 36.529 1.00 . A A . 30 SER H 1 1
4 25554 1 1 41 SER HA H -20.896 31.193 36.581 1.00 . A A . 30 SER HA 1 1
4 25555 1 1 41 SER HB2 H -20.092 28.312 35.976 1.00 . A A . 30 SER HB2 1 1
4 25556 1 1 41 SER HB3 H -18.955 29.632 36.263 1.00 . A A . 30 SER HB3 1 1
4 25557 1 1 41 SER HG H -20.285 28.104 38.050 1.00 . A A . 30 SER HG 1 1
4 25558 1 1 41 SER N N -22.376 29.747 36.283 1.00 . A A . 30 SER N 1 1
4 25559 1 1 41 SER O O -19.914 31.303 34.140 1.00 . A A . 30 SER O 1 1
4 25560 1 1 41 SER OG O -20.035 29.022 37.891 1.00 . A A . 30 SER OG 1 1
4 25561 1 1 42 GLU C C -22.609 31.480 31.921 1.00 . A A . 31 GLU C 1 1
4 25562 1 1 42 GLU CA C -21.730 30.255 32.234 1.00 . A A . 31 GLU CA 1 1
4 25563 1 1 42 GLU CB C -22.221 29.002 31.456 1.00 . A A . 31 GLU CB 1 1
4 25564 1 1 42 GLU CD C -20.811 29.545 29.367 1.00 . A A . 31 GLU CD 1 1
4 25565 1 1 42 GLU CG C -22.197 29.142 29.915 1.00 . A A . 31 GLU CG 1 1
4 25566 1 1 42 GLU H H -22.346 29.343 34.045 1.00 . A A . 31 GLU H 1 1
4 25567 1 1 42 GLU HA H -20.709 30.472 31.924 1.00 . A A . 31 GLU HA 1 1
4 25568 1 1 42 GLU HB2 H -21.591 28.160 31.725 1.00 . A A . 31 GLU HB2 1 1
4 25569 1 1 42 GLU HB3 H -23.239 28.777 31.764 1.00 . A A . 31 GLU HB3 1 1
4 25570 1 1 42 GLU HG2 H -22.481 28.188 29.472 1.00 . A A . 31 GLU HG2 1 1
4 25571 1 1 42 GLU HG3 H -22.931 29.889 29.623 1.00 . A A . 31 GLU HG3 1 1
4 25572 1 1 42 GLU N N -21.706 29.989 33.678 1.00 . A A . 31 GLU N 1 1
4 25573 1 1 42 GLU O O -22.313 32.222 30.999 1.00 . A A . 31 GLU O 1 1
4 25574 1 1 42 GLU OE1 O -19.851 28.762 29.527 1.00 . A A . 31 GLU OE1 1 1
4 25575 1 1 42 GLU OE2 O -20.675 30.644 28.782 1.00 . A A . 31 GLU OE2 1 1
4 25576 1 1 43 LEU C C -24.083 34.168 32.844 1.00 . A A . 32 LEU C 1 1
4 25577 1 1 43 LEU CA C -24.647 32.795 32.453 1.00 . A A . 32 LEU CA 1 1
4 25578 1 1 43 LEU CB C -25.989 32.514 33.173 1.00 . A A . 32 LEU CB 1 1
4 25579 1 1 43 LEU CD1 C -28.046 31.027 33.455 1.00 . A A . 32 LEU CD1 1 1
4 25580 1 1 43 LEU CD2 C -27.157 31.508 31.120 1.00 . A A . 32 LEU CD2 1 1
4 25581 1 1 43 LEU CG C -26.799 31.305 32.610 1.00 . A A . 32 LEU CG 1 1
4 25582 1 1 43 LEU H H -23.834 31.099 33.468 1.00 . A A . 32 LEU H 1 1
4 25583 1 1 43 LEU HA H -24.834 32.813 31.378 1.00 . A A . 32 LEU HA 1 1
4 25584 1 1 43 LEU HB2 H -25.775 32.327 34.224 1.00 . A A . 32 LEU HB2 1 1
4 25585 1 1 43 LEU HB3 H -26.612 33.401 33.108 1.00 . A A . 32 LEU HB3 1 1
4 25586 1 1 43 LEU HD11 H -28.547 30.143 33.084 1.00 . A A . 32 LEU HD11 1 1
4 25587 1 1 43 LEU HD12 H -28.729 31.868 33.408 1.00 . A A . 32 LEU HD12 1 1
4 25588 1 1 43 LEU HD13 H -27.757 30.863 34.485 1.00 . A A . 32 LEU HD13 1 1
4 25589 1 1 43 LEU HD21 H -27.706 30.648 30.760 1.00 . A A . 32 LEU HD21 1 1
4 25590 1 1 43 LEU HD22 H -26.248 31.614 30.542 1.00 . A A . 32 LEU HD22 1 1
4 25591 1 1 43 LEU HD23 H -27.763 32.396 30.999 1.00 . A A . 32 LEU HD23 1 1
4 25592 1 1 43 LEU HG H -26.179 30.420 32.668 1.00 . A A . 32 LEU HG 1 1
4 25593 1 1 43 LEU N N -23.681 31.696 32.704 1.00 . A A . 32 LEU N 1 1
4 25594 1 1 43 LEU O O -24.484 35.190 32.269 1.00 . A A . 32 LEU O 1 1
4 25595 1 1 44 VAL C C -21.413 35.749 32.977 1.00 . A A . 33 VAL C 1 1
4 25596 1 1 44 VAL CA C -22.389 35.415 34.138 1.00 . A A . 33 VAL CA 1 1
4 25597 1 1 44 VAL CB C -21.630 35.295 35.518 1.00 . A A . 33 VAL CB 1 1
4 25598 1 1 44 VAL CG1 C -20.603 34.149 35.513 1.00 . A A . 33 VAL CG1 1 1
4 25599 1 1 44 VAL CG2 C -20.975 36.638 35.933 1.00 . A A . 33 VAL CG2 1 1
4 25600 1 1 44 VAL H H -22.980 33.374 34.327 1.00 . A A . 33 VAL H 1 1
4 25601 1 1 44 VAL HA H -23.112 36.228 34.224 1.00 . A A . 33 VAL HA 1 1
4 25602 1 1 44 VAL HB H -22.372 35.052 36.274 1.00 . A A . 33 VAL HB 1 1
4 25603 1 1 44 VAL HG11 H -21.097 33.218 35.265 1.00 . A A . 33 VAL HG11 1 1
4 25604 1 1 44 VAL HG12 H -20.153 34.060 36.495 1.00 . A A . 33 VAL HG12 1 1
4 25605 1 1 44 VAL HG13 H -19.829 34.348 34.783 1.00 . A A . 33 VAL HG13 1 1
4 25606 1 1 44 VAL HG21 H -20.243 36.933 35.189 1.00 . A A . 33 VAL HG21 1 1
4 25607 1 1 44 VAL HG22 H -20.485 36.528 36.894 1.00 . A A . 33 VAL HG22 1 1
4 25608 1 1 44 VAL HG23 H -21.733 37.406 36.007 1.00 . A A . 33 VAL HG23 1 1
4 25609 1 1 44 VAL N N -23.151 34.192 33.814 1.00 . A A . 33 VAL N 1 1
4 25610 1 1 44 VAL O O -21.110 36.923 32.723 1.00 . A A . 33 VAL O 1 1
4 25611 1 1 45 ASN C C -21.057 35.415 29.908 1.00 . A A . 34 ASN C 1 1
4 25612 1 1 45 ASN CA C -20.159 34.846 31.017 1.00 . A A . 34 ASN CA 1 1
4 25613 1 1 45 ASN CB C -19.546 33.498 30.527 1.00 . A A . 34 ASN CB 1 1
4 25614 1 1 45 ASN CG C -18.678 32.774 31.550 1.00 . A A . 34 ASN CG 1 1
4 25615 1 1 45 ASN H H -21.154 33.786 32.577 1.00 . A A . 34 ASN H 1 1
4 25616 1 1 45 ASN HA H -19.357 35.548 31.227 1.00 . A A . 34 ASN HA 1 1
4 25617 1 1 45 ASN HB2 H -20.353 32.825 30.244 1.00 . A A . 34 ASN HB2 1 1
4 25618 1 1 45 ASN HB3 H -18.935 33.684 29.650 1.00 . A A . 34 ASN HB3 1 1
4 25619 1 1 45 ASN HD21 H -19.075 31.032 30.673 1.00 . A A . 34 ASN HD21 1 1
4 25620 1 1 45 ASN HD22 H -18.041 30.960 32.058 1.00 . A A . 34 ASN HD22 1 1
4 25621 1 1 45 ASN N N -20.951 34.692 32.259 1.00 . A A . 34 ASN N 1 1
4 25622 1 1 45 ASN ND2 N -18.585 31.458 31.413 1.00 . A A . 34 ASN ND2 1 1
4 25623 1 1 45 ASN O O -20.707 36.402 29.271 1.00 . A A . 34 ASN O 1 1
4 25624 1 1 45 ASN OD1 O -18.075 33.388 32.433 1.00 . A A . 34 ASN OD1 1 1
4 25625 1 1 46 VAL C C -23.699 36.573 28.771 1.00 . A A . 35 VAL C 1 1
4 25626 1 1 46 VAL CA C -23.219 35.111 28.672 1.00 . A A . 35 VAL CA 1 1
4 25627 1 1 46 VAL CB C -24.443 34.102 28.701 1.00 . A A . 35 VAL CB 1 1
4 25628 1 1 46 VAL CG1 C -25.578 34.508 27.728 1.00 . A A . 35 VAL CG1 1 1
4 25629 1 1 46 VAL CG2 C -23.973 32.655 28.392 1.00 . A A . 35 VAL CG2 1 1
4 25630 1 1 46 VAL H H -22.488 34.084 30.381 1.00 . A A . 35 VAL H 1 1
4 25631 1 1 46 VAL HA H -22.696 34.985 27.724 1.00 . A A . 35 VAL HA 1 1
4 25632 1 1 46 VAL HB H -24.855 34.104 29.709 1.00 . A A . 35 VAL HB 1 1
4 25633 1 1 46 VAL HG11 H -25.952 35.490 27.990 1.00 . A A . 35 VAL HG11 1 1
4 25634 1 1 46 VAL HG12 H -26.388 33.793 27.791 1.00 . A A . 35 VAL HG12 1 1
4 25635 1 1 46 VAL HG13 H -25.200 34.530 26.713 1.00 . A A . 35 VAL HG13 1 1
4 25636 1 1 46 VAL HG21 H -23.562 32.610 27.393 1.00 . A A . 35 VAL HG21 1 1
4 25637 1 1 46 VAL HG22 H -24.810 31.971 28.468 1.00 . A A . 35 VAL HG22 1 1
4 25638 1 1 46 VAL HG23 H -23.211 32.358 29.099 1.00 . A A . 35 VAL HG23 1 1
4 25639 1 1 46 VAL N N -22.249 34.790 29.743 1.00 . A A . 35 VAL N 1 1
4 25640 1 1 46 VAL O O -23.887 37.238 27.749 1.00 . A A . 35 VAL O 1 1
4 25641 1 1 47 ALA C C -23.138 39.421 29.609 1.00 . A A . 36 ALA C 1 1
4 25642 1 1 47 ALA CA C -24.168 38.485 30.287 1.00 . A A . 36 ALA CA 1 1
4 25643 1 1 47 ALA CB C -24.233 38.743 31.808 1.00 . A A . 36 ALA CB 1 1
4 25644 1 1 47 ALA H H -23.731 36.461 30.779 1.00 . A A . 36 ALA H 1 1
4 25645 1 1 47 ALA HA H -25.153 38.681 29.869 1.00 . A A . 36 ALA HA 1 1
4 25646 1 1 47 ALA HB1 H -23.264 38.563 32.253 1.00 . A A . 36 ALA HB1 1 1
4 25647 1 1 47 ALA HB2 H -24.960 38.081 32.261 1.00 . A A . 36 ALA HB2 1 1
4 25648 1 1 47 ALA HB3 H -24.524 39.772 31.995 1.00 . A A . 36 ALA HB3 1 1
4 25649 1 1 47 ALA N N -23.842 37.070 30.016 1.00 . A A . 36 ALA N 1 1
4 25650 1 1 47 ALA O O -23.501 40.320 28.860 1.00 . A A . 36 ALA O 1 1
4 25651 1 1 48 LYS C C -20.443 39.686 27.820 1.00 . A A . 37 LYS C 1 1
4 25652 1 1 48 LYS CA C -20.732 39.945 29.314 1.00 . A A . 37 LYS CA 1 1
4 25653 1 1 48 LYS CB C -19.481 39.656 30.175 1.00 . A A . 37 LYS CB 1 1
4 25654 1 1 48 LYS CD C -18.535 39.454 32.556 1.00 . A A . 37 LYS CD 1 1
4 25655 1 1 48 LYS CE C -18.865 39.526 34.053 1.00 . A A . 37 LYS CE 1 1
4 25656 1 1 48 LYS CG C -19.723 39.885 31.679 1.00 . A A . 37 LYS CG 1 1
4 25657 1 1 48 LYS H H -21.639 38.304 30.320 1.00 . A A . 37 LYS H 1 1
4 25658 1 1 48 LYS HA H -21.004 40.988 29.437 1.00 . A A . 37 LYS HA 1 1
4 25659 1 1 48 LYS HB2 H -19.183 38.619 30.025 1.00 . A A . 37 LYS HB2 1 1
4 25660 1 1 48 LYS HB3 H -18.669 40.300 29.855 1.00 . A A . 37 LYS HB3 1 1
4 25661 1 1 48 LYS HD2 H -18.266 38.433 32.308 1.00 . A A . 37 LYS HD2 1 1
4 25662 1 1 48 LYS HD3 H -17.691 40.105 32.352 1.00 . A A . 37 LYS HD3 1 1
4 25663 1 1 48 LYS HE2 H -19.075 40.552 34.324 1.00 . A A . 37 LYS HE2 1 1
4 25664 1 1 48 LYS HE3 H -19.739 38.915 34.252 1.00 . A A . 37 LYS HE3 1 1
4 25665 1 1 48 LYS HG2 H -19.915 40.941 31.845 1.00 . A A . 37 LYS HG2 1 1
4 25666 1 1 48 LYS HG3 H -20.605 39.319 31.976 1.00 . A A . 37 LYS HG3 1 1
4 25667 1 1 48 LYS HZ1 H -17.458 38.075 34.583 1.00 . A A . 37 LYS HZ1 1 1
4 25668 1 1 48 LYS HZ2 H -18.020 38.998 35.883 1.00 . A A . 37 LYS HZ2 1 1
4 25669 1 1 48 LYS HZ3 H -16.921 39.666 34.794 1.00 . A A . 37 LYS HZ3 1 1
4 25670 1 1 48 LYS N N -21.851 39.120 29.817 1.00 . A A . 37 LYS N 1 1
4 25671 1 1 48 LYS NZ N -17.737 39.033 34.885 1.00 . A A . 37 LYS NZ 1 1
4 25672 1 1 48 LYS O O -20.016 40.584 27.089 1.00 . A A . 37 LYS O 1 1
4 25673 1 1 49 LYS C C -21.377 38.416 24.989 1.00 . A A . 38 LYS C 1 1
4 25674 1 1 49 LYS CA C -20.387 37.929 26.060 1.00 . A A . 38 LYS CA 1 1
4 25675 1 1 49 LYS CB C -20.359 36.383 26.168 1.00 . A A . 38 LYS CB 1 1
4 25676 1 1 49 LYS CD C -19.749 34.094 25.189 1.00 . A A . 38 LYS CD 1 1
4 25677 1 1 49 LYS CE C -20.891 33.437 25.992 1.00 . A A . 38 LYS CE 1 1
4 25678 1 1 49 LYS CG C -19.995 35.598 24.890 1.00 . A A . 38 LYS CG 1 1
4 25679 1 1 49 LYS H H -21.234 37.872 28.001 1.00 . A A . 38 LYS H 1 1
4 25680 1 1 49 LYS HA H -19.389 38.280 25.805 1.00 . A A . 38 LYS HA 1 1
4 25681 1 1 49 LYS HB2 H -19.636 36.116 26.933 1.00 . A A . 38 LYS HB2 1 1
4 25682 1 1 49 LYS HB3 H -21.338 36.047 26.504 1.00 . A A . 38 LYS HB3 1 1
4 25683 1 1 49 LYS HD2 H -19.639 33.562 24.250 1.00 . A A . 38 LYS HD2 1 1
4 25684 1 1 49 LYS HD3 H -18.826 33.998 25.753 1.00 . A A . 38 LYS HD3 1 1
4 25685 1 1 49 LYS HE2 H -21.051 34.000 26.905 1.00 . A A . 38 LYS HE2 1 1
4 25686 1 1 49 LYS HE3 H -21.797 33.457 25.400 1.00 . A A . 38 LYS HE3 1 1
4 25687 1 1 49 LYS HG2 H -20.808 35.691 24.175 1.00 . A A . 38 LYS HG2 1 1
4 25688 1 1 49 LYS HG3 H -19.095 36.025 24.461 1.00 . A A . 38 LYS HG3 1 1
4 25689 1 1 49 LYS HZ1 H -21.303 31.650 27.003 1.00 . A A . 38 LYS HZ1 1 1
4 25690 1 1 49 LYS HZ2 H -19.655 31.973 26.832 1.00 . A A . 38 LYS HZ2 1 1
4 25691 1 1 49 LYS HZ3 H -20.552 31.432 25.507 1.00 . A A . 38 LYS HZ3 1 1
4 25692 1 1 49 LYS N N -20.740 38.458 27.391 1.00 . A A . 38 LYS N 1 1
4 25693 1 1 49 LYS NZ N -20.580 32.025 26.355 1.00 . A A . 38 LYS NZ 1 1
4 25694 1 1 49 LYS O O -20.999 38.616 23.828 1.00 . A A . 38 LYS O 1 1
4 25695 1 1 50 VAL C C -23.843 40.707 24.805 1.00 . A A . 39 VAL C 1 1
4 25696 1 1 50 VAL CA C -23.708 39.180 24.522 1.00 . A A . 39 VAL CA 1 1
4 25697 1 1 50 VAL CB C -25.092 38.432 24.742 1.00 . A A . 39 VAL CB 1 1
4 25698 1 1 50 VAL CG1 C -26.149 38.806 23.669 1.00 . A A . 39 VAL CG1 1 1
4 25699 1 1 50 VAL CG2 C -24.905 36.898 24.794 1.00 . A A . 39 VAL CG2 1 1
4 25700 1 1 50 VAL H H -22.888 38.356 26.311 1.00 . A A . 39 VAL H 1 1
4 25701 1 1 50 VAL HA H -23.407 39.043 23.482 1.00 . A A . 39 VAL HA 1 1
4 25702 1 1 50 VAL HB H -25.483 38.742 25.709 1.00 . A A . 39 VAL HB 1 1
4 25703 1 1 50 VAL HG11 H -27.083 38.304 23.883 1.00 . A A . 39 VAL HG11 1 1
4 25704 1 1 50 VAL HG12 H -25.803 38.509 22.685 1.00 . A A . 39 VAL HG12 1 1
4 25705 1 1 50 VAL HG13 H -26.313 39.878 23.674 1.00 . A A . 39 VAL HG13 1 1
4 25706 1 1 50 VAL HG21 H -24.190 36.645 25.568 1.00 . A A . 39 VAL HG21 1 1
4 25707 1 1 50 VAL HG22 H -24.541 36.539 23.841 1.00 . A A . 39 VAL HG22 1 1
4 25708 1 1 50 VAL HG23 H -25.851 36.422 25.018 1.00 . A A . 39 VAL HG23 1 1
4 25709 1 1 50 VAL N N -22.649 38.603 25.391 1.00 . A A . 39 VAL N 1 1
4 25710 1 1 50 VAL O O -24.683 41.395 24.211 1.00 . A A . 39 VAL O 1 1
4 25711 1 1 51 ARG C C -24.115 43.099 26.969 1.00 . A A . 40 ARG C 1 1
4 25712 1 1 51 ARG CA C -22.896 42.653 26.139 1.00 . A A . 40 ARG CA 1 1
4 25713 1 1 51 ARG CB C -22.673 43.618 24.935 1.00 . A A . 40 ARG CB 1 1
4 25714 1 1 51 ARG CD C -20.154 43.120 24.810 1.00 . A A . 40 ARG CD 1 1
4 25715 1 1 51 ARG CG C -21.471 43.266 24.037 1.00 . A A . 40 ARG CG 1 1
4 25716 1 1 51 ARG CZ C -17.994 42.010 24.220 1.00 . A A . 40 ARG CZ 1 1
4 25717 1 1 51 ARG H H -22.354 40.595 26.150 1.00 . A A . 40 ARG H 1 1
4 25718 1 1 51 ARG HA H -22.033 42.722 26.788 1.00 . A A . 40 ARG HA 1 1
4 25719 1 1 51 ARG HB2 H -23.567 43.614 24.321 1.00 . A A . 40 ARG HB2 1 1
4 25720 1 1 51 ARG HB3 H -22.527 44.625 25.316 1.00 . A A . 40 ARG HB3 1 1
4 25721 1 1 51 ARG HD2 H -19.916 44.062 25.292 1.00 . A A . 40 ARG HD2 1 1
4 25722 1 1 51 ARG HD3 H -20.267 42.347 25.565 1.00 . A A . 40 ARG HD3 1 1
4 25723 1 1 51 ARG HE H -19.111 43.115 22.990 1.00 . A A . 40 ARG HE 1 1
4 25724 1 1 51 ARG HG2 H -21.677 42.331 23.529 1.00 . A A . 40 ARG HG2 1 1
4 25725 1 1 51 ARG HG3 H -21.353 44.048 23.294 1.00 . A A . 40 ARG HG3 1 1
4 25726 1 1 51 ARG HH11 H -18.519 41.676 26.152 1.00 . A A . 40 ARG HH11 1 1
4 25727 1 1 51 ARG HH12 H -17.031 40.940 25.651 1.00 . A A . 40 ARG HH12 1 1
4 25728 1 1 51 ARG HH21 H -17.218 42.102 22.355 1.00 . A A . 40 ARG HH21 1 1
4 25729 1 1 51 ARG HH22 H -16.296 41.181 23.503 1.00 . A A . 40 ARG HH22 1 1
4 25730 1 1 51 ARG N N -22.977 41.218 25.722 1.00 . A A . 40 ARG N 1 1
4 25731 1 1 51 ARG NE N -19.056 42.761 23.907 1.00 . A A . 40 ARG NE 1 1
4 25732 1 1 51 ARG NH1 N -17.836 41.503 25.439 1.00 . A A . 40 ARG NH1 1 1
4 25733 1 1 51 ARG NH2 N -17.099 41.741 23.287 1.00 . A A . 40 ARG NH2 1 1
4 25734 1 1 51 ARG O O -24.280 44.296 27.241 1.00 . A A . 40 ARG O 1 1
4 25735 1 1 52 ILE C C -25.710 42.989 29.619 1.00 . A A . 41 ILE C 1 1
4 25736 1 1 52 ILE CA C -26.108 42.339 28.267 1.00 . A A . 41 ILE CA 1 1
4 25737 1 1 52 ILE CB C -26.887 40.978 28.514 1.00 . A A . 41 ILE CB 1 1
4 25738 1 1 52 ILE CD1 C -27.963 38.958 27.272 1.00 . A A . 41 ILE CD1 1 1
4 25739 1 1 52 ILE CG1 C -27.301 40.328 27.154 1.00 . A A . 41 ILE CG1 1 1
4 25740 1 1 52 ILE CG2 C -28.131 41.170 29.430 1.00 . A A . 41 ILE CG2 1 1
4 25741 1 1 52 ILE H H -24.691 41.195 27.184 1.00 . A A . 41 ILE H 1 1
4 25742 1 1 52 ILE HA H -26.766 43.019 27.731 1.00 . A A . 41 ILE HA 1 1
4 25743 1 1 52 ILE HB H -26.211 40.299 29.025 1.00 . A A . 41 ILE HB 1 1
4 25744 1 1 52 ILE HD11 H -27.294 38.274 27.776 1.00 . A A . 41 ILE HD11 1 1
4 25745 1 1 52 ILE HD12 H -28.179 38.580 26.282 1.00 . A A . 41 ILE HD12 1 1
4 25746 1 1 52 ILE HD13 H -28.884 39.041 27.831 1.00 . A A . 41 ILE HD13 1 1
4 25747 1 1 52 ILE HG12 H -27.998 40.976 26.641 1.00 . A A . 41 ILE HG12 1 1
4 25748 1 1 52 ILE HG13 H -26.420 40.207 26.535 1.00 . A A . 41 ILE HG13 1 1
4 25749 1 1 52 ILE HG21 H -28.827 41.856 28.963 1.00 . A A . 41 ILE HG21 1 1
4 25750 1 1 52 ILE HG22 H -27.823 41.576 30.385 1.00 . A A . 41 ILE HG22 1 1
4 25751 1 1 52 ILE HG23 H -28.624 40.218 29.593 1.00 . A A . 41 ILE HG23 1 1
4 25752 1 1 52 ILE N N -24.920 42.115 27.420 1.00 . A A . 41 ILE N 1 1
4 25753 1 1 52 ILE O O -26.516 43.670 30.225 1.00 . A A . 41 ILE O 1 1
4 25754 1 1 53 ASP C C -23.832 44.894 31.281 1.00 . A A . 42 ASP C 1 1
4 25755 1 1 53 ASP CA C -23.888 43.348 31.310 1.00 . A A . 42 ASP CA 1 1
4 25756 1 1 53 ASP CB C -22.472 42.764 31.597 1.00 . A A . 42 ASP CB 1 1
4 25757 1 1 53 ASP CG C -21.380 43.253 30.620 1.00 . A A . 42 ASP CG 1 1
4 25758 1 1 53 ASP H H -23.834 42.266 29.472 1.00 . A A . 42 ASP H 1 1
4 25759 1 1 53 ASP HA H -24.562 43.041 32.108 1.00 . A A . 42 ASP HA 1 1
4 25760 1 1 53 ASP HB2 H -22.180 43.032 32.607 1.00 . A A . 42 ASP HB2 1 1
4 25761 1 1 53 ASP HB3 H -22.522 41.682 31.532 1.00 . A A . 42 ASP HB3 1 1
4 25762 1 1 53 ASP N N -24.438 42.795 30.041 1.00 . A A . 42 ASP N 1 1
4 25763 1 1 53 ASP O O -24.031 45.547 32.312 1.00 . A A . 42 ASP O 1 1
4 25764 1 1 53 ASP OD1 O -21.595 43.168 29.388 1.00 . A A . 42 ASP OD1 1 1
4 25765 1 1 53 ASP OD2 O -20.300 43.706 31.072 1.00 . A A . 42 ASP OD2 1 1
4 25766 1 1 54 GLY C C -24.982 47.490 29.911 1.00 . A A . 43 GLY C 1 1
4 25767 1 1 54 GLY CA C -23.573 46.903 29.863 1.00 . A A . 43 GLY CA 1 1
4 25768 1 1 54 GLY H H -23.360 44.857 29.325 1.00 . A A . 43 GLY H 1 1
4 25769 1 1 54 GLY HA2 H -22.953 47.381 30.614 1.00 . A A . 43 GLY HA2 1 1
4 25770 1 1 54 GLY HA3 H -23.152 47.103 28.889 1.00 . A A . 43 GLY HA3 1 1
4 25771 1 1 54 GLY N N -23.569 45.452 30.081 1.00 . A A . 43 GLY N 1 1
4 25772 1 1 54 GLY O O -25.155 48.683 30.162 1.00 . A A . 43 GLY O 1 1
4 25773 1 1 55 PHE C C -27.972 46.609 31.139 1.00 . A A . 44 PHE C 1 1
4 25774 1 1 55 PHE CA C -27.419 47.002 29.753 1.00 . A A . 44 PHE CA 1 1
4 25775 1 1 55 PHE CB C -28.225 46.308 28.621 1.00 . A A . 44 PHE CB 1 1
4 25776 1 1 55 PHE CD1 C -28.047 47.889 26.624 1.00 . A A . 44 PHE CD1 1 1
4 25777 1 1 55 PHE CD2 C -26.922 45.778 26.484 1.00 . A A . 44 PHE CD2 1 1
4 25778 1 1 55 PHE CE1 C -27.585 48.215 25.358 1.00 . A A . 44 PHE CE1 1 1
4 25779 1 1 55 PHE CE2 C -26.459 46.109 25.219 1.00 . A A . 44 PHE CE2 1 1
4 25780 1 1 55 PHE CG C -27.728 46.661 27.211 1.00 . A A . 44 PHE CG 1 1
4 25781 1 1 55 PHE CZ C -26.789 47.326 24.658 1.00 . A A . 44 PHE CZ 1 1
4 25782 1 1 55 PHE H H -25.760 45.730 29.355 1.00 . A A . 44 PHE H 1 1
4 25783 1 1 55 PHE HA H -27.510 48.080 29.641 1.00 . A A . 44 PHE HA 1 1
4 25784 1 1 55 PHE HB2 H -28.165 45.229 28.750 1.00 . A A . 44 PHE HB2 1 1
4 25785 1 1 55 PHE HB3 H -29.266 46.605 28.694 1.00 . A A . 44 PHE HB3 1 1
4 25786 1 1 55 PHE HD1 H -28.670 48.594 27.163 1.00 . A A . 44 PHE HD1 1 1
4 25787 1 1 55 PHE HD2 H -26.661 44.820 26.915 1.00 . A A . 44 PHE HD2 1 1
4 25788 1 1 55 PHE HE1 H -27.844 49.168 24.914 1.00 . A A . 44 PHE HE1 1 1
4 25789 1 1 55 PHE HE2 H -25.834 45.412 24.669 1.00 . A A . 44 PHE HE2 1 1
4 25790 1 1 55 PHE HZ H -26.425 47.586 23.670 1.00 . A A . 44 PHE HZ 1 1
4 25791 1 1 55 PHE N N -25.988 46.642 29.640 1.00 . A A . 44 PHE N 1 1
4 25792 1 1 55 PHE O O -28.983 47.157 31.599 1.00 . A A . 44 PHE O 1 1
4 25793 1 1 56 ARG C C -27.240 46.166 34.179 1.00 . A A . 45 ARG C 1 1
4 25794 1 1 56 ARG CA C -27.638 45.139 33.118 1.00 . A A . 45 ARG CA 1 1
4 25795 1 1 56 ARG CB C -26.925 43.776 33.391 1.00 . A A . 45 ARG CB 1 1
4 25796 1 1 56 ARG CD C -26.208 42.018 35.145 1.00 . A A . 45 ARG CD 1 1
4 25797 1 1 56 ARG CG C -27.037 43.277 34.849 1.00 . A A . 45 ARG CG 1 1
4 25798 1 1 56 ARG CZ C -27.082 41.100 37.301 1.00 . A A . 45 ARG CZ 1 1
4 25799 1 1 56 ARG H H -26.478 45.309 31.362 1.00 . A A . 45 ARG H 1 1
4 25800 1 1 56 ARG HA H -28.719 44.989 33.146 1.00 . A A . 45 ARG HA 1 1
4 25801 1 1 56 ARG HB2 H -27.349 43.022 32.735 1.00 . A A . 45 ARG HB2 1 1
4 25802 1 1 56 ARG HB3 H -25.872 43.883 33.150 1.00 . A A . 45 ARG HB3 1 1
4 25803 1 1 56 ARG HD2 H -26.649 41.165 34.640 1.00 . A A . 45 ARG HD2 1 1
4 25804 1 1 56 ARG HD3 H -25.196 42.164 34.786 1.00 . A A . 45 ARG HD3 1 1
4 25805 1 1 56 ARG HE H -25.365 42.102 37.073 1.00 . A A . 45 ARG HE 1 1
4 25806 1 1 56 ARG HG2 H -26.699 44.067 35.509 1.00 . A A . 45 ARG HG2 1 1
4 25807 1 1 56 ARG HG3 H -28.081 43.067 35.066 1.00 . A A . 45 ARG HG3 1 1
4 25808 1 1 56 ARG HH11 H -28.291 40.678 35.726 1.00 . A A . 45 ARG HH11 1 1
4 25809 1 1 56 ARG HH12 H -28.838 40.086 37.262 1.00 . A A . 45 ARG HH12 1 1
4 25810 1 1 56 ARG HH21 H -26.169 41.422 39.082 1.00 . A A . 45 ARG HH21 1 1
4 25811 1 1 56 ARG HH22 H -27.642 40.507 39.149 1.00 . A A . 45 ARG HH22 1 1
4 25812 1 1 56 ARG N N -27.283 45.658 31.790 1.00 . A A . 45 ARG N 1 1
4 25813 1 1 56 ARG NE N -26.157 41.763 36.596 1.00 . A A . 45 ARG NE 1 1
4 25814 1 1 56 ARG NH1 N -28.156 40.581 36.715 1.00 . A A . 45 ARG NH1 1 1
4 25815 1 1 56 ARG NH2 N -26.953 41.003 38.613 1.00 . A A . 45 ARG NH2 1 1
4 25816 1 1 56 ARG O O -26.109 46.658 34.174 1.00 . A A . 45 ARG O 1 1
4 25817 1 1 57 LYS C C -27.885 46.859 37.531 1.00 . A A . 46 LYS C 1 1
4 25818 1 1 57 LYS CA C -27.990 47.499 36.131 1.00 . A A . 46 LYS CA 1 1
4 25819 1 1 57 LYS CB C -29.149 48.526 36.010 1.00 . A A . 46 LYS CB 1 1
4 25820 1 1 57 LYS CD C -30.365 50.211 34.463 1.00 . A A . 46 LYS CD 1 1
4 25821 1 1 57 LYS CE C -30.363 50.883 33.078 1.00 . A A . 46 LYS CE 1 1
4 25822 1 1 57 LYS CG C -29.228 49.179 34.606 1.00 . A A . 46 LYS CG 1 1
4 25823 1 1 57 LYS H H -29.036 46.008 35.031 1.00 . A A . 46 LYS H 1 1
4 25824 1 1 57 LYS HA H -27.053 48.019 35.945 1.00 . A A . 46 LYS HA 1 1
4 25825 1 1 57 LYS HB2 H -30.092 48.030 36.217 1.00 . A A . 46 LYS HB2 1 1
4 25826 1 1 57 LYS HB3 H -29.001 49.314 36.740 1.00 . A A . 46 LYS HB3 1 1
4 25827 1 1 57 LYS HD2 H -31.316 49.713 34.609 1.00 . A A . 46 LYS HD2 1 1
4 25828 1 1 57 LYS HD3 H -30.241 50.976 35.223 1.00 . A A . 46 LYS HD3 1 1
4 25829 1 1 57 LYS HE2 H -29.387 51.311 32.890 1.00 . A A . 46 LYS HE2 1 1
4 25830 1 1 57 LYS HE3 H -30.578 50.138 32.321 1.00 . A A . 46 LYS HE3 1 1
4 25831 1 1 57 LYS HG2 H -28.284 49.674 34.402 1.00 . A A . 46 LYS HG2 1 1
4 25832 1 1 57 LYS HG3 H -29.374 48.392 33.866 1.00 . A A . 46 LYS HG3 1 1
4 25833 1 1 57 LYS HZ1 H -32.339 51.569 33.083 1.00 . A A . 46 LYS HZ1 1 1
4 25834 1 1 57 LYS HZ2 H -31.310 52.446 32.067 1.00 . A A . 46 LYS HZ2 1 1
4 25835 1 1 57 LYS HZ3 H -31.231 52.663 33.742 1.00 . A A . 46 LYS HZ3 1 1
4 25836 1 1 57 LYS N N -28.175 46.475 35.078 1.00 . A A . 46 LYS N 1 1
4 25837 1 1 57 LYS NZ N -31.380 51.965 32.986 1.00 . A A . 46 LYS NZ 1 1
4 25838 1 1 57 LYS O O -28.001 47.546 38.554 1.00 . A A . 46 LYS O 1 1
4 25839 1 1 58 GLY C C -28.553 44.553 39.660 1.00 . A A . 47 GLY C 1 1
4 25840 1 1 58 GLY CA C -27.331 44.782 38.775 1.00 . A A . 47 GLY CA 1 1
4 25841 1 1 58 GLY H H -27.627 45.052 36.697 1.00 . A A . 47 GLY H 1 1
4 25842 1 1 58 GLY HA2 H -26.923 43.820 38.495 1.00 . A A . 47 GLY HA2 1 1
4 25843 1 1 58 GLY HA3 H -26.576 45.317 39.343 1.00 . A A . 47 GLY HA3 1 1
4 25844 1 1 58 GLY N N -27.621 45.530 37.545 1.00 . A A . 47 GLY N 1 1
4 25845 1 1 58 GLY O O -28.418 44.415 40.878 1.00 . A A . 47 GLY O 1 1
4 25846 1 1 59 LYS C C -31.546 42.929 39.706 1.00 . A A . 48 LYS C 1 1
4 25847 1 1 59 LYS CA C -31.030 44.376 39.765 1.00 . A A . 48 LYS CA 1 1
4 25848 1 1 59 LYS CB C -32.087 45.357 39.179 1.00 . A A . 48 LYS CB 1 1
4 25849 1 1 59 LYS CD C -34.391 46.493 39.455 1.00 . A A . 48 LYS CD 1 1
4 25850 1 1 59 LYS CE C -35.697 46.550 40.270 1.00 . A A . 48 LYS CE 1 1
4 25851 1 1 59 LYS CG C -33.403 45.429 39.989 1.00 . A A . 48 LYS CG 1 1
4 25852 1 1 59 LYS H H -29.773 44.605 38.073 1.00 . A A . 48 LYS H 1 1
4 25853 1 1 59 LYS HA H -30.863 44.639 40.808 1.00 . A A . 48 LYS HA 1 1
4 25854 1 1 59 LYS HB2 H -31.652 46.351 39.147 1.00 . A A . 48 LYS HB2 1 1
4 25855 1 1 59 LYS HB3 H -32.326 45.056 38.162 1.00 . A A . 48 LYS HB3 1 1
4 25856 1 1 59 LYS HD2 H -33.915 47.468 39.496 1.00 . A A . 48 LYS HD2 1 1
4 25857 1 1 59 LYS HD3 H -34.631 46.262 38.423 1.00 . A A . 48 LYS HD3 1 1
4 25858 1 1 59 LYS HE2 H -36.356 47.287 39.826 1.00 . A A . 48 LYS HE2 1 1
4 25859 1 1 59 LYS HE3 H -36.180 45.580 40.235 1.00 . A A . 48 LYS HE3 1 1
4 25860 1 1 59 LYS HG2 H -33.887 44.458 39.954 1.00 . A A . 48 LYS HG2 1 1
4 25861 1 1 59 LYS HG3 H -33.160 45.663 41.022 1.00 . A A . 48 LYS HG3 1 1
4 25862 1 1 59 LYS HZ1 H -34.844 46.223 42.152 1.00 . A A . 48 LYS HZ1 1 1
4 25863 1 1 59 LYS HZ2 H -36.364 46.951 42.211 1.00 . A A . 48 LYS HZ2 1 1
4 25864 1 1 59 LYS HZ3 H -35.013 47.855 41.756 1.00 . A A . 48 LYS HZ3 1 1
4 25865 1 1 59 LYS N N -29.750 44.519 39.044 1.00 . A A . 48 LYS N 1 1
4 25866 1 1 59 LYS NZ N -35.463 46.920 41.695 1.00 . A A . 48 LYS NZ 1 1
4 25867 1 1 59 LYS O O -32.087 42.421 40.694 1.00 . A A . 48 LYS O 1 1
4 25868 1 1 60 VAL C C -31.048 39.890 39.131 1.00 . A A . 49 VAL C 1 1
4 25869 1 1 60 VAL CA C -31.882 40.908 38.312 1.00 . A A . 49 VAL CA 1 1
4 25870 1 1 60 VAL CB C -31.849 40.523 36.781 1.00 . A A . 49 VAL CB 1 1
4 25871 1 1 60 VAL CG1 C -32.412 39.100 36.544 1.00 . A A . 49 VAL CG1 1 1
4 25872 1 1 60 VAL CG2 C -32.615 41.566 35.933 1.00 . A A . 49 VAL CG2 1 1
4 25873 1 1 60 VAL H H -30.880 42.720 37.824 1.00 . A A . 49 VAL H 1 1
4 25874 1 1 60 VAL HA H -32.919 40.877 38.641 1.00 . A A . 49 VAL HA 1 1
4 25875 1 1 60 VAL HB H -30.811 40.529 36.453 1.00 . A A . 49 VAL HB 1 1
4 25876 1 1 60 VAL HG11 H -32.377 38.859 35.488 1.00 . A A . 49 VAL HG11 1 1
4 25877 1 1 60 VAL HG12 H -33.438 39.047 36.886 1.00 . A A . 49 VAL HG12 1 1
4 25878 1 1 60 VAL HG13 H -31.818 38.377 37.092 1.00 . A A . 49 VAL HG13 1 1
4 25879 1 1 60 VAL HG21 H -32.186 42.548 36.092 1.00 . A A . 49 VAL HG21 1 1
4 25880 1 1 60 VAL HG22 H -33.658 41.581 36.225 1.00 . A A . 49 VAL HG22 1 1
4 25881 1 1 60 VAL HG23 H -32.542 41.314 34.881 1.00 . A A . 49 VAL HG23 1 1
4 25882 1 1 60 VAL N N -31.375 42.275 38.542 1.00 . A A . 49 VAL N 1 1
4 25883 1 1 60 VAL O O -29.833 39.816 38.930 1.00 . A A . 49 VAL O 1 1
4 25884 1 1 61 PRO C C -30.512 36.895 39.960 1.00 . A A . 50 PRO C 1 1
4 25885 1 1 61 PRO CA C -30.982 38.060 40.865 1.00 . A A . 50 PRO CA 1 1
4 25886 1 1 61 PRO CB C -32.047 37.596 41.902 1.00 . A A . 50 PRO CB 1 1
4 25887 1 1 61 PRO CD C -33.087 39.263 40.535 1.00 . A A . 50 PRO CD 1 1
4 25888 1 1 61 PRO CG C -33.061 38.704 41.937 1.00 . A A . 50 PRO CG 1 1
4 25889 1 1 61 PRO HA H -30.118 38.470 41.387 1.00 . A A . 50 PRO HA 1 1
4 25890 1 1 61 PRO HB2 H -32.508 36.656 41.589 1.00 . A A . 50 PRO HB2 1 1
4 25891 1 1 61 PRO HB3 H -31.598 37.469 42.880 1.00 . A A . 50 PRO HB3 1 1
4 25892 1 1 61 PRO HD2 H -33.749 38.684 39.897 1.00 . A A . 50 PRO HD2 1 1
4 25893 1 1 61 PRO HD3 H -33.392 40.305 40.545 1.00 . A A . 50 PRO HD3 1 1
4 25894 1 1 61 PRO HG2 H -34.037 38.311 42.218 1.00 . A A . 50 PRO HG2 1 1
4 25895 1 1 61 PRO HG3 H -32.755 39.473 42.640 1.00 . A A . 50 PRO HG3 1 1
4 25896 1 1 61 PRO N N -31.676 39.127 40.095 1.00 . A A . 50 PRO N 1 1
4 25897 1 1 61 PRO O O -31.163 36.568 38.957 1.00 . A A . 50 PRO O 1 1
4 25898 1 1 62 MET C C -29.459 33.907 39.563 1.00 . A A . 51 MET C 1 1
4 25899 1 1 62 MET CA C -28.707 35.249 39.524 1.00 . A A . 51 MET CA 1 1
4 25900 1 1 62 MET CB C -27.240 35.083 40.001 1.00 . A A . 51 MET CB 1 1
4 25901 1 1 62 MET CE C -25.297 36.024 37.451 1.00 . A A . 51 MET CE 1 1
4 25902 1 1 62 MET CG C -26.399 34.098 39.180 1.00 . A A . 51 MET CG 1 1
4 25903 1 1 62 MET H H -28.990 36.512 41.205 1.00 . A A . 51 MET H 1 1
4 25904 1 1 62 MET HA H -28.693 35.607 38.495 1.00 . A A . 51 MET HA 1 1
4 25905 1 1 62 MET HB2 H -26.754 36.050 39.958 1.00 . A A . 51 MET HB2 1 1
4 25906 1 1 62 MET HB3 H -27.245 34.749 41.035 1.00 . A A . 51 MET HB3 1 1
4 25907 1 1 62 MET HE1 H -25.142 36.368 36.440 1.00 . A A . 51 MET HE1 1 1
4 25908 1 1 62 MET HE2 H -24.340 35.819 37.912 1.00 . A A . 51 MET HE2 1 1
4 25909 1 1 62 MET HE3 H -25.813 36.788 38.015 1.00 . A A . 51 MET HE3 1 1
4 25910 1 1 62 MET HG2 H -25.397 34.066 39.587 1.00 . A A . 51 MET HG2 1 1
4 25911 1 1 62 MET HG3 H -26.840 33.113 39.259 1.00 . A A . 51 MET HG3 1 1
4 25912 1 1 62 MET N N -29.383 36.275 40.340 1.00 . A A . 51 MET N 1 1
4 25913 1 1 62 MET O O -29.422 33.151 38.592 1.00 . A A . 51 MET O 1 1
4 25914 1 1 62 MET SD S -26.287 34.527 37.422 1.00 . A A . 51 MET SD 1 1
4 25915 1 1 63 ASN C C -32.101 32.313 39.864 1.00 . A A . 52 ASN C 1 1
4 25916 1 1 63 ASN CA C -30.928 32.386 40.858 1.00 . A A . 52 ASN CA 1 1
4 25917 1 1 63 ASN CB C -31.423 32.222 42.325 1.00 . A A . 52 ASN CB 1 1
4 25918 1 1 63 ASN CG C -32.377 33.314 42.832 1.00 . A A . 52 ASN CG 1 1
4 25919 1 1 63 ASN H H -30.149 34.287 41.412 1.00 . A A . 52 ASN H 1 1
4 25920 1 1 63 ASN HA H -30.247 31.566 40.635 1.00 . A A . 52 ASN HA 1 1
4 25921 1 1 63 ASN HB2 H -31.926 31.268 42.414 1.00 . A A . 52 ASN HB2 1 1
4 25922 1 1 63 ASN HB3 H -30.556 32.209 42.978 1.00 . A A . 52 ASN HB3 1 1
4 25923 1 1 63 ASN HD21 H -33.162 32.073 44.175 1.00 . A A . 52 ASN HD21 1 1
4 25924 1 1 63 ASN HD22 H -33.815 33.671 44.161 1.00 . A A . 52 ASN HD22 1 1
4 25925 1 1 63 ASN N N -30.158 33.634 40.680 1.00 . A A . 52 ASN N 1 1
4 25926 1 1 63 ASN ND2 N -33.203 32.985 43.819 1.00 . A A . 52 ASN ND2 1 1
4 25927 1 1 63 ASN O O -32.397 31.241 39.343 1.00 . A A . 52 ASN O 1 1
4 25928 1 1 63 ASN OD1 O -32.356 34.452 42.365 1.00 . A A . 52 ASN OD1 1 1
4 25929 1 1 64 ILE C C -33.362 33.217 37.209 1.00 . A A . 53 ILE C 1 1
4 25930 1 1 64 ILE CA C -33.833 33.611 38.624 1.00 . A A . 53 ILE CA 1 1
4 25931 1 1 64 ILE CB C -34.443 35.076 38.635 1.00 . A A . 53 ILE CB 1 1
4 25932 1 1 64 ILE CD1 C -35.893 36.685 40.095 1.00 . A A . 53 ILE CD1 1 1
4 25933 1 1 64 ILE CG1 C -35.173 35.347 39.997 1.00 . A A . 53 ILE CG1 1 1
4 25934 1 1 64 ILE CG2 C -35.386 35.333 37.424 1.00 . A A . 53 ILE CG2 1 1
4 25935 1 1 64 ILE H H -32.429 34.284 40.067 1.00 . A A . 53 ILE H 1 1
4 25936 1 1 64 ILE HA H -34.617 32.921 38.932 1.00 . A A . 53 ILE HA 1 1
4 25937 1 1 64 ILE HB H -33.614 35.775 38.548 1.00 . A A . 53 ILE HB 1 1
4 25938 1 1 64 ILE HD11 H -35.204 37.487 39.874 1.00 . A A . 53 ILE HD11 1 1
4 25939 1 1 64 ILE HD12 H -36.281 36.810 41.096 1.00 . A A . 53 ILE HD12 1 1
4 25940 1 1 64 ILE HD13 H -36.714 36.709 39.391 1.00 . A A . 53 ILE HD13 1 1
4 25941 1 1 64 ILE HG12 H -35.912 34.577 40.166 1.00 . A A . 53 ILE HG12 1 1
4 25942 1 1 64 ILE HG13 H -34.447 35.313 40.802 1.00 . A A . 53 ILE HG13 1 1
4 25943 1 1 64 ILE HG21 H -36.231 34.658 37.474 1.00 . A A . 53 ILE HG21 1 1
4 25944 1 1 64 ILE HG22 H -34.851 35.162 36.498 1.00 . A A . 53 ILE HG22 1 1
4 25945 1 1 64 ILE HG23 H -35.743 36.355 37.441 1.00 . A A . 53 ILE HG23 1 1
4 25946 1 1 64 ILE N N -32.726 33.481 39.593 1.00 . A A . 53 ILE N 1 1
4 25947 1 1 64 ILE O O -33.966 32.355 36.567 1.00 . A A . 53 ILE O 1 1
4 25948 1 1 65 VAL C C -31.113 32.164 35.265 1.00 . A A . 54 VAL C 1 1
4 25949 1 1 65 VAL CA C -31.740 33.562 35.383 1.00 . A A . 54 VAL CA 1 1
4 25950 1 1 65 VAL CB C -30.730 34.662 34.889 1.00 . A A . 54 VAL CB 1 1
4 25951 1 1 65 VAL CG1 C -31.398 36.055 34.895 1.00 . A A . 54 VAL CG1 1 1
4 25952 1 1 65 VAL CG2 C -29.422 34.652 35.707 1.00 . A A . 54 VAL CG2 1 1
4 25953 1 1 65 VAL H H -31.766 34.442 37.328 1.00 . A A . 54 VAL H 1 1
4 25954 1 1 65 VAL HA H -32.601 33.592 34.714 1.00 . A A . 54 VAL HA 1 1
4 25955 1 1 65 VAL HB H -30.474 34.434 33.854 1.00 . A A . 54 VAL HB 1 1
4 25956 1 1 65 VAL HG11 H -30.706 36.799 34.522 1.00 . A A . 54 VAL HG11 1 1
4 25957 1 1 65 VAL HG12 H -31.690 36.318 35.906 1.00 . A A . 54 VAL HG12 1 1
4 25958 1 1 65 VAL HG13 H -32.279 36.038 34.265 1.00 . A A . 54 VAL HG13 1 1
4 25959 1 1 65 VAL HG21 H -29.641 34.828 36.753 1.00 . A A . 54 VAL HG21 1 1
4 25960 1 1 65 VAL HG22 H -28.754 35.425 35.347 1.00 . A A . 54 VAL HG22 1 1
4 25961 1 1 65 VAL HG23 H -28.936 33.689 35.605 1.00 . A A . 54 VAL HG23 1 1
4 25962 1 1 65 VAL N N -32.252 33.819 36.744 1.00 . A A . 54 VAL N 1 1
4 25963 1 1 65 VAL O O -31.122 31.580 34.183 1.00 . A A . 54 VAL O 1 1
4 25964 1 1 66 ALA C C -30.912 29.189 36.061 1.00 . A A . 55 ALA C 1 1
4 25965 1 1 66 ALA CA C -29.944 30.316 36.434 1.00 . A A . 55 ALA CA 1 1
4 25966 1 1 66 ALA CB C -29.328 30.076 37.818 1.00 . A A . 55 ALA CB 1 1
4 25967 1 1 66 ALA H H -30.686 32.136 37.231 1.00 . A A . 55 ALA H 1 1
4 25968 1 1 66 ALA HA H -29.129 30.333 35.712 1.00 . A A . 55 ALA HA 1 1
4 25969 1 1 66 ALA HB1 H -30.108 30.051 38.569 1.00 . A A . 55 ALA HB1 1 1
4 25970 1 1 66 ALA HB2 H -28.641 30.881 38.050 1.00 . A A . 55 ALA HB2 1 1
4 25971 1 1 66 ALA HB3 H -28.789 29.137 37.827 1.00 . A A . 55 ALA HB3 1 1
4 25972 1 1 66 ALA N N -30.610 31.627 36.393 1.00 . A A . 55 ALA N 1 1
4 25973 1 1 66 ALA O O -30.652 28.407 35.134 1.00 . A A . 55 ALA O 1 1
4 25974 1 1 67 GLN C C -34.004 28.332 35.449 1.00 . A A . 56 GLN C 1 1
4 25975 1 1 67 GLN CA C -33.040 28.076 36.626 1.00 . A A . 56 GLN CA 1 1
4 25976 1 1 67 GLN CB C -33.800 27.881 37.965 1.00 . A A . 56 GLN CB 1 1
4 25977 1 1 67 GLN CD C -34.991 29.018 39.971 1.00 . A A . 56 GLN CD 1 1
4 25978 1 1 67 GLN CG C -34.520 29.134 38.517 1.00 . A A . 56 GLN CG 1 1
4 25979 1 1 67 GLN H H -32.213 29.861 37.419 1.00 . A A . 56 GLN H 1 1
4 25980 1 1 67 GLN HA H -32.494 27.153 36.418 1.00 . A A . 56 GLN HA 1 1
4 25981 1 1 67 GLN HB2 H -34.539 27.096 37.834 1.00 . A A . 56 GLN HB2 1 1
4 25982 1 1 67 GLN HB3 H -33.085 27.548 38.711 1.00 . A A . 56 GLN HB3 1 1
4 25983 1 1 67 GLN HE21 H -33.454 27.848 40.465 1.00 . A A . 56 GLN HE21 1 1
4 25984 1 1 67 GLN HE22 H -34.563 28.215 41.735 1.00 . A A . 56 GLN HE22 1 1
4 25985 1 1 67 GLN HG2 H -33.844 29.973 38.456 1.00 . A A . 56 GLN HG2 1 1
4 25986 1 1 67 GLN HG3 H -35.382 29.338 37.891 1.00 . A A . 56 GLN HG3 1 1
4 25987 1 1 67 GLN N N -32.045 29.145 36.768 1.00 . A A . 56 GLN N 1 1
4 25988 1 1 67 GLN NE2 N -34.264 28.285 40.806 1.00 . A A . 56 GLN NE2 1 1
4 25989 1 1 67 GLN O O -34.246 27.426 34.650 1.00 . A A . 56 GLN O 1 1
4 25990 1 1 67 GLN OE1 O -35.996 29.617 40.355 1.00 . A A . 56 GLN OE1 1 1
4 25991 1 1 68 ARG C C -35.020 30.079 32.945 1.00 . A A . 57 ARG C 1 1
4 25992 1 1 68 ARG CA C -35.599 29.895 34.363 1.00 . A A . 57 ARG CA 1 1
4 25993 1 1 68 ARG CB C -36.382 31.164 34.815 1.00 . A A . 57 ARG CB 1 1
4 25994 1 1 68 ARG CD C -37.669 32.359 36.694 1.00 . A A . 57 ARG CD 1 1
4 25995 1 1 68 ARG CG C -36.909 31.094 36.268 1.00 . A A . 57 ARG CG 1 1
4 25996 1 1 68 ARG CZ C -38.475 33.403 38.826 1.00 . A A . 57 ARG CZ 1 1
4 25997 1 1 68 ARG H H -34.161 30.290 35.890 1.00 . A A . 57 ARG H 1 1
4 25998 1 1 68 ARG HA H -36.290 29.052 34.349 1.00 . A A . 57 ARG HA 1 1
4 25999 1 1 68 ARG HB2 H -35.731 32.029 34.734 1.00 . A A . 57 ARG HB2 1 1
4 26000 1 1 68 ARG HB3 H -37.232 31.306 34.156 1.00 . A A . 57 ARG HB3 1 1
4 26001 1 1 68 ARG HD2 H -37.081 33.232 36.432 1.00 . A A . 57 ARG HD2 1 1
4 26002 1 1 68 ARG HD3 H -38.618 32.395 36.170 1.00 . A A . 57 ARG HD3 1 1
4 26003 1 1 68 ARG HE H -37.676 31.571 38.650 1.00 . A A . 57 ARG HE 1 1
4 26004 1 1 68 ARG HG2 H -37.571 30.241 36.361 1.00 . A A . 57 ARG HG2 1 1
4 26005 1 1 68 ARG HG3 H -36.063 30.953 36.934 1.00 . A A . 57 ARG HG3 1 1
4 26006 1 1 68 ARG HH11 H -38.735 34.612 37.209 1.00 . A A . 57 ARG HH11 1 1
4 26007 1 1 68 ARG HH12 H -39.265 35.279 38.720 1.00 . A A . 57 ARG HH12 1 1
4 26008 1 1 68 ARG HH21 H -38.351 32.462 40.615 1.00 . A A . 57 ARG HH21 1 1
4 26009 1 1 68 ARG HH22 H -39.042 34.051 40.662 1.00 . A A . 57 ARG HH22 1 1
4 26010 1 1 68 ARG N N -34.521 29.574 35.326 1.00 . A A . 57 ARG N 1 1
4 26011 1 1 68 ARG NE N -37.927 32.380 38.145 1.00 . A A . 57 ARG NE 1 1
4 26012 1 1 68 ARG NH1 N -38.853 34.521 38.199 1.00 . A A . 57 ARG NH1 1 1
4 26013 1 1 68 ARG NH2 N -38.637 33.298 40.137 1.00 . A A . 57 ARG NH2 1 1
4 26014 1 1 68 ARG O O -35.320 29.295 32.039 1.00 . A A . 57 ARG O 1 1
4 26015 1 1 69 TYR C C -32.515 30.345 31.082 1.00 . A A . 58 TYR C 1 1
4 26016 1 1 69 TYR CA C -33.516 31.442 31.487 1.00 . A A . 58 TYR CA 1 1
4 26017 1 1 69 TYR CB C -32.771 32.809 31.584 1.00 . A A . 58 TYR CB 1 1
4 26018 1 1 69 TYR CD1 C -34.395 34.166 33.048 1.00 . A A . 58 TYR CD1 1 1
4 26019 1 1 69 TYR CD2 C -33.697 35.120 30.966 1.00 . A A . 58 TYR CD2 1 1
4 26020 1 1 69 TYR CE1 C -35.144 35.296 33.317 1.00 . A A . 58 TYR CE1 1 1
4 26021 1 1 69 TYR CE2 C -34.451 36.244 31.231 1.00 . A A . 58 TYR CE2 1 1
4 26022 1 1 69 TYR CG C -33.651 34.047 31.866 1.00 . A A . 58 TYR CG 1 1
4 26023 1 1 69 TYR CZ C -35.168 36.327 32.408 1.00 . A A . 58 TYR CZ 1 1
4 26024 1 1 69 TYR H H -33.923 31.639 33.571 1.00 . A A . 58 TYR H 1 1
4 26025 1 1 69 TYR HA H -34.298 31.512 30.736 1.00 . A A . 58 TYR HA 1 1
4 26026 1 1 69 TYR HB2 H -32.043 32.751 32.385 1.00 . A A . 58 TYR HB2 1 1
4 26027 1 1 69 TYR HB3 H -32.238 32.983 30.654 1.00 . A A . 58 TYR HB3 1 1
4 26028 1 1 69 TYR HD1 H -34.377 33.352 33.764 1.00 . A A . 58 TYR HD1 1 1
4 26029 1 1 69 TYR HD2 H -33.136 35.059 30.042 1.00 . A A . 58 TYR HD2 1 1
4 26030 1 1 69 TYR HE1 H -35.711 35.366 34.236 1.00 . A A . 58 TYR HE1 1 1
4 26031 1 1 69 TYR HE2 H -34.475 37.061 30.517 1.00 . A A . 58 TYR HE2 1 1
4 26032 1 1 69 TYR HH H -36.313 37.782 31.868 1.00 . A A . 58 TYR HH 1 1
4 26033 1 1 69 TYR N N -34.153 31.100 32.786 1.00 . A A . 58 TYR N 1 1
4 26034 1 1 69 TYR O O -32.418 29.953 29.908 1.00 . A A . 58 TYR O 1 1
4 26035 1 1 69 TYR OH O -35.909 37.458 32.682 1.00 . A A . 58 TYR OH 1 1
4 26036 1 1 70 GLY C C -31.252 27.439 31.717 1.00 . A A . 59 GLY C 1 1
4 26037 1 1 70 GLY CA C -30.748 28.856 31.917 1.00 . A A . 59 GLY CA 1 1
4 26038 1 1 70 GLY H H -32.006 30.144 33.009 1.00 . A A . 59 GLY H 1 1
4 26039 1 1 70 GLY HA2 H -30.150 29.139 31.059 1.00 . A A . 59 GLY HA2 1 1
4 26040 1 1 70 GLY HA3 H -30.117 28.876 32.795 1.00 . A A . 59 GLY HA3 1 1
4 26041 1 1 70 GLY N N -31.802 29.836 32.100 1.00 . A A . 59 GLY N 1 1
4 26042 1 1 70 GLY O O -30.437 26.548 31.498 1.00 . A A . 59 GLY O 1 1
4 26043 1 1 71 ALA C C -32.939 25.446 30.066 1.00 . A A . 60 ALA C 1 1
4 26044 1 1 71 ALA CA C -33.238 25.935 31.498 1.00 . A A . 60 ALA CA 1 1
4 26045 1 1 71 ALA CB C -34.756 26.025 31.725 1.00 . A A . 60 ALA CB 1 1
4 26046 1 1 71 ALA H H -33.171 27.998 32.004 1.00 . A A . 60 ALA H 1 1
4 26047 1 1 71 ALA HA H -32.830 25.216 32.201 1.00 . A A . 60 ALA HA 1 1
4 26048 1 1 71 ALA HB1 H -35.193 26.739 31.037 1.00 . A A . 60 ALA HB1 1 1
4 26049 1 1 71 ALA HB2 H -34.946 26.350 32.739 1.00 . A A . 60 ALA HB2 1 1
4 26050 1 1 71 ALA HB3 H -35.212 25.054 31.570 1.00 . A A . 60 ALA HB3 1 1
4 26051 1 1 71 ALA N N -32.595 27.240 31.773 1.00 . A A . 60 ALA N 1 1
4 26052 1 1 71 ALA O O -32.887 24.236 29.812 1.00 . A A . 60 ALA O 1 1
4 26053 1 1 72 SER C C -30.841 25.849 27.653 1.00 . A A . 61 SER C 1 1
4 26054 1 1 72 SER CA C -32.359 26.117 27.751 1.00 . A A . 61 SER CA 1 1
4 26055 1 1 72 SER CB C -32.748 27.319 26.863 1.00 . A A . 61 SER CB 1 1
4 26056 1 1 72 SER H H -32.874 27.336 29.405 1.00 . A A . 61 SER H 1 1
4 26057 1 1 72 SER HA H -32.902 25.237 27.417 1.00 . A A . 61 SER HA 1 1
4 26058 1 1 72 SER HB2 H -32.483 27.117 25.833 1.00 . A A . 61 SER HB2 1 1
4 26059 1 1 72 SER HB3 H -33.816 27.482 26.926 1.00 . A A . 61 SER HB3 1 1
4 26060 1 1 72 SER HG H -32.676 29.027 27.841 1.00 . A A . 61 SER HG 1 1
4 26061 1 1 72 SER N N -32.747 26.400 29.141 1.00 . A A . 61 SER N 1 1
4 26062 1 1 72 SER O O -30.396 24.942 26.945 1.00 . A A . 61 SER O 1 1
4 26063 1 1 72 SER OG O -32.085 28.508 27.281 1.00 . A A . 61 SER OG 1 1
4 26064 1 1 73 VAL C C -27.969 25.394 29.023 1.00 . A A . 62 VAL C 1 1
4 26065 1 1 73 VAL CA C -28.589 26.667 28.374 1.00 . A A . 62 VAL CA 1 1
4 26066 1 1 73 VAL CB C -28.055 27.987 29.068 1.00 . A A . 62 VAL CB 1 1
4 26067 1 1 73 VAL CG1 C -26.515 28.152 28.952 1.00 . A A . 62 VAL CG1 1 1
4 26068 1 1 73 VAL CG2 C -28.787 29.229 28.500 1.00 . A A . 62 VAL CG2 1 1
4 26069 1 1 73 VAL H H -30.516 27.240 29.052 1.00 . A A . 62 VAL H 1 1
4 26070 1 1 73 VAL HA H -28.297 26.699 27.324 1.00 . A A . 62 VAL HA 1 1
4 26071 1 1 73 VAL HB H -28.296 27.925 30.128 1.00 . A A . 62 VAL HB 1 1
4 26072 1 1 73 VAL HG11 H -26.021 27.304 29.411 1.00 . A A . 62 VAL HG11 1 1
4 26073 1 1 73 VAL HG12 H -26.204 29.057 29.458 1.00 . A A . 62 VAL HG12 1 1
4 26074 1 1 73 VAL HG13 H -26.228 28.210 27.908 1.00 . A A . 62 VAL HG13 1 1
4 26075 1 1 73 VAL HG21 H -28.595 29.317 27.438 1.00 . A A . 62 VAL HG21 1 1
4 26076 1 1 73 VAL HG22 H -28.440 30.124 29.003 1.00 . A A . 62 VAL HG22 1 1
4 26077 1 1 73 VAL HG23 H -29.855 29.128 28.660 1.00 . A A . 62 VAL HG23 1 1
4 26078 1 1 73 VAL N N -30.069 26.641 28.422 1.00 . A A . 62 VAL N 1 1
4 26079 1 1 73 VAL O O -26.806 25.070 28.757 1.00 . A A . 62 VAL O 1 1
4 26080 1 1 74 ARG C C -27.729 22.408 29.494 1.00 . A A . 63 ARG C 1 1
4 26081 1 1 74 ARG CA C -28.395 23.377 30.494 1.00 . A A . 63 ARG CA 1 1
4 26082 1 1 74 ARG CB C -29.642 22.673 31.117 1.00 . A A . 63 ARG CB 1 1
4 26083 1 1 74 ARG CD C -29.604 23.655 33.500 1.00 . A A . 63 ARG CD 1 1
4 26084 1 1 74 ARG CG C -30.389 23.496 32.188 1.00 . A A . 63 ARG CG 1 1
4 26085 1 1 74 ARG CZ C -30.056 24.815 35.665 1.00 . A A . 63 ARG CZ 1 1
4 26086 1 1 74 ARG H H -29.695 25.003 29.997 1.00 . A A . 63 ARG H 1 1
4 26087 1 1 74 ARG HA H -27.692 23.620 31.285 1.00 . A A . 63 ARG HA 1 1
4 26088 1 1 74 ARG HB2 H -30.343 22.454 30.320 1.00 . A A . 63 ARG HB2 1 1
4 26089 1 1 74 ARG HB3 H -29.332 21.734 31.567 1.00 . A A . 63 ARG HB3 1 1
4 26090 1 1 74 ARG HD2 H -29.660 22.726 34.061 1.00 . A A . 63 ARG HD2 1 1
4 26091 1 1 74 ARG HD3 H -28.567 23.867 33.273 1.00 . A A . 63 ARG HD3 1 1
4 26092 1 1 74 ARG HE H -30.568 25.495 33.852 1.00 . A A . 63 ARG HE 1 1
4 26093 1 1 74 ARG HG2 H -30.590 24.478 31.785 1.00 . A A . 63 ARG HG2 1 1
4 26094 1 1 74 ARG HG3 H -31.334 23.008 32.403 1.00 . A A . 63 ARG HG3 1 1
4 26095 1 1 74 ARG HH11 H -29.106 23.039 35.915 1.00 . A A . 63 ARG HH11 1 1
4 26096 1 1 74 ARG HH12 H -29.451 23.913 37.373 1.00 . A A . 63 ARG HH12 1 1
4 26097 1 1 74 ARG HH21 H -30.933 26.624 35.770 1.00 . A A . 63 ARG HH21 1 1
4 26098 1 1 74 ARG HH22 H -30.474 25.929 37.291 1.00 . A A . 63 ARG HH22 1 1
4 26099 1 1 74 ARG N N -28.789 24.661 29.833 1.00 . A A . 63 ARG N 1 1
4 26100 1 1 74 ARG NE N -30.131 24.750 34.329 1.00 . A A . 63 ARG NE 1 1
4 26101 1 1 74 ARG NH1 N -29.491 23.843 36.372 1.00 . A A . 63 ARG NH1 1 1
4 26102 1 1 74 ARG NH2 N -30.526 25.871 36.289 1.00 . A A . 63 ARG NH2 1 1
4 26103 1 1 74 ARG O O -26.660 21.856 29.769 1.00 . A A . 63 ARG O 1 1
4 26104 1 1 75 GLN C C -26.536 21.631 26.758 1.00 . A A . 64 GLN C 1 1
4 26105 1 1 75 GLN CA C -27.987 21.388 27.213 1.00 . A A . 64 GLN CA 1 1
4 26106 1 1 75 GLN CB C -28.947 21.632 26.014 1.00 . A A . 64 GLN CB 1 1
4 26107 1 1 75 GLN CD C -29.392 21.352 23.523 1.00 . A A . 64 GLN CD 1 1
4 26108 1 1 75 GLN CG C -28.612 20.848 24.732 1.00 . A A . 64 GLN CG 1 1
4 26109 1 1 75 GLN H H -29.186 22.825 28.197 1.00 . A A . 64 GLN H 1 1
4 26110 1 1 75 GLN HA H -28.093 20.366 27.554 1.00 . A A . 64 GLN HA 1 1
4 26111 1 1 75 GLN HB2 H -29.956 21.371 26.317 1.00 . A A . 64 GLN HB2 1 1
4 26112 1 1 75 GLN HB3 H -28.931 22.694 25.776 1.00 . A A . 64 GLN HB3 1 1
4 26113 1 1 75 GLN HE21 H -28.003 22.743 23.164 1.00 . A A . 64 GLN HE21 1 1
4 26114 1 1 75 GLN HE22 H -29.350 22.720 22.076 1.00 . A A . 64 GLN HE22 1 1
4 26115 1 1 75 GLN HG2 H -27.551 20.943 24.526 1.00 . A A . 64 GLN HG2 1 1
4 26116 1 1 75 GLN HG3 H -28.848 19.802 24.889 1.00 . A A . 64 GLN HG3 1 1
4 26117 1 1 75 GLN N N -28.382 22.279 28.324 1.00 . A A . 64 GLN N 1 1
4 26118 1 1 75 GLN NE2 N -28.861 22.371 22.850 1.00 . A A . 64 GLN NE2 1 1
4 26119 1 1 75 GLN O O -25.719 20.707 26.710 1.00 . A A . 64 GLN O 1 1
4 26120 1 1 75 GLN OE1 O -30.483 20.864 23.219 1.00 . A A . 64 GLN OE1 1 1
4 26121 1 1 76 ASP C C -23.797 23.203 26.802 1.00 . A A . 65 ASP C 1 1
4 26122 1 1 76 ASP CA C -24.971 23.306 25.817 1.00 . A A . 65 ASP CA 1 1
4 26123 1 1 76 ASP CB C -25.108 24.744 25.263 1.00 . A A . 65 ASP CB 1 1
4 26124 1 1 76 ASP CG C -26.170 24.834 24.152 1.00 . A A . 65 ASP CG 1 1
4 26125 1 1 76 ASP H H -26.916 23.587 26.625 1.00 . A A . 65 ASP H 1 1
4 26126 1 1 76 ASP HA H -24.779 22.631 24.987 1.00 . A A . 65 ASP HA 1 1
4 26127 1 1 76 ASP HB2 H -25.392 25.414 26.073 1.00 . A A . 65 ASP HB2 1 1
4 26128 1 1 76 ASP HB3 H -24.151 25.070 24.866 1.00 . A A . 65 ASP HB3 1 1
4 26129 1 1 76 ASP N N -26.243 22.895 26.439 1.00 . A A . 65 ASP N 1 1
4 26130 1 1 76 ASP O O -22.653 22.952 26.397 1.00 . A A . 65 ASP O 1 1
4 26131 1 1 76 ASP OD1 O -27.374 24.929 24.474 1.00 . A A . 65 ASP OD1 1 1
4 26132 1 1 76 ASP OD2 O -25.808 24.759 22.956 1.00 . A A . 65 ASP OD2 1 1
4 26133 1 1 77 VAL C C -22.768 21.777 29.434 1.00 . A A . 66 VAL C 1 1
4 26134 1 1 77 VAL CA C -23.109 23.267 29.174 1.00 . A A . 66 VAL CA 1 1
4 26135 1 1 77 VAL CB C -23.616 23.983 30.487 1.00 . A A . 66 VAL CB 1 1
4 26136 1 1 77 VAL CG1 C -22.600 23.862 31.647 1.00 . A A . 66 VAL CG1 1 1
4 26137 1 1 77 VAL CG2 C -23.947 25.472 30.203 1.00 . A A . 66 VAL CG2 1 1
4 26138 1 1 77 VAL H H -25.019 23.622 28.332 1.00 . A A . 66 VAL H 1 1
4 26139 1 1 77 VAL HA H -22.199 23.775 28.845 1.00 . A A . 66 VAL HA 1 1
4 26140 1 1 77 VAL HB H -24.535 23.496 30.802 1.00 . A A . 66 VAL HB 1 1
4 26141 1 1 77 VAL HG11 H -21.660 24.321 31.363 1.00 . A A . 66 VAL HG11 1 1
4 26142 1 1 77 VAL HG12 H -22.428 22.817 31.873 1.00 . A A . 66 VAL HG12 1 1
4 26143 1 1 77 VAL HG13 H -22.986 24.356 32.529 1.00 . A A . 66 VAL HG13 1 1
4 26144 1 1 77 VAL HG21 H -24.696 25.537 29.422 1.00 . A A . 66 VAL HG21 1 1
4 26145 1 1 77 VAL HG22 H -23.054 25.995 29.883 1.00 . A A . 66 VAL HG22 1 1
4 26146 1 1 77 VAL HG23 H -24.332 25.942 31.099 1.00 . A A . 66 VAL HG23 1 1
4 26147 1 1 77 VAL N N -24.098 23.390 28.095 1.00 . A A . 66 VAL N 1 1
4 26148 1 1 77 VAL O O -21.647 21.469 29.836 1.00 . A A . 66 VAL O 1 1
4 26149 1 1 78 LEU C C -22.318 18.926 28.413 1.00 . A A . 67 LEU C 1 1
4 26150 1 1 78 LEU CA C -23.505 19.387 29.279 1.00 . A A . 67 LEU CA 1 1
4 26151 1 1 78 LEU CB C -24.763 18.553 28.896 1.00 . A A . 67 LEU CB 1 1
4 26152 1 1 78 LEU CD1 C -27.196 17.871 29.254 1.00 . A A . 67 LEU CD1 1 1
4 26153 1 1 78 LEU CD2 C -25.712 18.383 31.273 1.00 . A A . 67 LEU CD2 1 1
4 26154 1 1 78 LEU CG C -26.024 18.719 29.797 1.00 . A A . 67 LEU CG 1 1
4 26155 1 1 78 LEU H H -24.608 21.171 28.844 1.00 . A A . 67 LEU H 1 1
4 26156 1 1 78 LEU HA H -23.264 19.196 30.322 1.00 . A A . 67 LEU HA 1 1
4 26157 1 1 78 LEU HB2 H -25.043 18.818 27.880 1.00 . A A . 67 LEU HB2 1 1
4 26158 1 1 78 LEU HB3 H -24.490 17.501 28.902 1.00 . A A . 67 LEU HB3 1 1
4 26159 1 1 78 LEU HD11 H -26.935 16.819 29.276 1.00 . A A . 67 LEU HD11 1 1
4 26160 1 1 78 LEU HD12 H -27.409 18.162 28.232 1.00 . A A . 67 LEU HD12 1 1
4 26161 1 1 78 LEU HD13 H -28.079 18.036 29.856 1.00 . A A . 67 LEU HD13 1 1
4 26162 1 1 78 LEU HD21 H -25.373 17.358 31.358 1.00 . A A . 67 LEU HD21 1 1
4 26163 1 1 78 LEU HD22 H -26.603 18.516 31.872 1.00 . A A . 67 LEU HD22 1 1
4 26164 1 1 78 LEU HD23 H -24.940 19.047 31.640 1.00 . A A . 67 LEU HD23 1 1
4 26165 1 1 78 LEU HG H -26.341 19.754 29.760 1.00 . A A . 67 LEU HG 1 1
4 26166 1 1 78 LEU N N -23.729 20.854 29.147 1.00 . A A . 67 LEU N 1 1
4 26167 1 1 78 LEU O O -21.537 18.087 28.842 1.00 . A A . 67 LEU O 1 1
4 26168 1 1 79 GLY C C -19.712 19.517 26.890 1.00 . A A . 68 GLY C 1 1
4 26169 1 1 79 GLY CA C -21.080 19.186 26.286 1.00 . A A . 68 GLY CA 1 1
4 26170 1 1 79 GLY H H -22.881 20.140 26.909 1.00 . A A . 68 GLY H 1 1
4 26171 1 1 79 GLY HA2 H -21.116 18.134 26.034 1.00 . A A . 68 GLY HA2 1 1
4 26172 1 1 79 GLY HA3 H -21.206 19.761 25.380 1.00 . A A . 68 GLY HA3 1 1
4 26173 1 1 79 GLY N N -22.195 19.497 27.195 1.00 . A A . 68 GLY N 1 1
4 26174 1 1 79 GLY O O -18.761 18.726 26.795 1.00 . A A . 68 GLY O 1 1
4 26175 1 1 80 ASP C C -18.169 20.262 29.501 1.00 . A A . 69 ASP C 1 1
4 26176 1 1 80 ASP CA C -18.470 21.171 28.282 1.00 . A A . 69 ASP CA 1 1
4 26177 1 1 80 ASP CB C -18.714 22.642 28.732 1.00 . A A . 69 ASP CB 1 1
4 26178 1 1 80 ASP CG C -17.744 23.124 29.827 1.00 . A A . 69 ASP CG 1 1
4 26179 1 1 80 ASP H H -20.450 21.260 27.537 1.00 . A A . 69 ASP H 1 1
4 26180 1 1 80 ASP HA H -17.623 21.150 27.606 1.00 . A A . 69 ASP HA 1 1
4 26181 1 1 80 ASP HB2 H -18.608 23.297 27.872 1.00 . A A . 69 ASP HB2 1 1
4 26182 1 1 80 ASP HB3 H -19.733 22.739 29.101 1.00 . A A . 69 ASP HB3 1 1
4 26183 1 1 80 ASP N N -19.653 20.691 27.542 1.00 . A A . 69 ASP N 1 1
4 26184 1 1 80 ASP O O -17.007 19.921 29.776 1.00 . A A . 69 ASP O 1 1
4 26185 1 1 80 ASP OD1 O -16.544 23.333 29.534 1.00 . A A . 69 ASP OD1 1 1
4 26186 1 1 80 ASP OD2 O -18.169 23.280 30.994 1.00 . A A . 69 ASP OD2 1 1
4 26187 1 1 81 LEU C C -18.675 17.632 31.166 1.00 . A A . 70 LEU C 1 1
4 26188 1 1 81 LEU CA C -19.157 19.070 31.443 1.00 . A A . 70 LEU CA 1 1
4 26189 1 1 81 LEU CB C -20.526 19.062 32.179 1.00 . A A . 70 LEU CB 1 1
4 26190 1 1 81 LEU CD1 C -22.397 20.322 33.416 1.00 . A A . 70 LEU CD1 1 1
4 26191 1 1 81 LEU CD2 C -19.950 20.893 33.857 1.00 . A A . 70 LEU CD2 1 1
4 26192 1 1 81 LEU CG C -20.976 20.416 32.811 1.00 . A A . 70 LEU CG 1 1
4 26193 1 1 81 LEU H H -20.130 20.103 29.872 1.00 . A A . 70 LEU H 1 1
4 26194 1 1 81 LEU HA H -18.424 19.560 32.084 1.00 . A A . 70 LEU HA 1 1
4 26195 1 1 81 LEU HB2 H -21.286 18.748 31.471 1.00 . A A . 70 LEU HB2 1 1
4 26196 1 1 81 LEU HB3 H -20.485 18.321 32.975 1.00 . A A . 70 LEU HB3 1 1
4 26197 1 1 81 LEU HD11 H -23.101 20.037 32.644 1.00 . A A . 70 LEU HD11 1 1
4 26198 1 1 81 LEU HD12 H -22.687 21.285 33.818 1.00 . A A . 70 LEU HD12 1 1
4 26199 1 1 81 LEU HD13 H -22.418 19.583 34.209 1.00 . A A . 70 LEU HD13 1 1
4 26200 1 1 81 LEU HD21 H -18.987 21.034 33.382 1.00 . A A . 70 LEU HD21 1 1
4 26201 1 1 81 LEU HD22 H -19.855 20.160 34.648 1.00 . A A . 70 LEU HD22 1 1
4 26202 1 1 81 LEU HD23 H -20.271 21.833 34.280 1.00 . A A . 70 LEU HD23 1 1
4 26203 1 1 81 LEU HG H -21.013 21.167 32.032 1.00 . A A . 70 LEU HG 1 1
4 26204 1 1 81 LEU N N -19.244 19.863 30.205 1.00 . A A . 70 LEU N 1 1
4 26205 1 1 81 LEU O O -17.866 17.102 31.919 1.00 . A A . 70 LEU O 1 1
4 26206 1 1 82 MET C C -17.298 15.581 29.266 1.00 . A A . 71 MET C 1 1
4 26207 1 1 82 MET CA C -18.773 15.643 29.677 1.00 . A A . 71 MET CA 1 1
4 26208 1 1 82 MET CB C -19.663 15.108 28.519 1.00 . A A . 71 MET CB 1 1
4 26209 1 1 82 MET CE C -22.031 15.425 26.280 1.00 . A A . 71 MET CE 1 1
4 26210 1 1 82 MET CG C -21.136 14.920 28.886 1.00 . A A . 71 MET CG 1 1
4 26211 1 1 82 MET H H -19.783 17.510 29.499 1.00 . A A . 71 MET H 1 1
4 26212 1 1 82 MET HA H -18.913 15.006 30.549 1.00 . A A . 71 MET HA 1 1
4 26213 1 1 82 MET HB2 H -19.612 15.799 27.685 1.00 . A A . 71 MET HB2 1 1
4 26214 1 1 82 MET HB3 H -19.280 14.146 28.192 1.00 . A A . 71 MET HB3 1 1
4 26215 1 1 82 MET HE1 H -22.610 15.106 25.428 1.00 . A A . 71 MET HE1 1 1
4 26216 1 1 82 MET HE2 H -21.003 15.578 25.981 1.00 . A A . 71 MET HE2 1 1
4 26217 1 1 82 MET HE3 H -22.436 16.353 26.660 1.00 . A A . 71 MET HE3 1 1
4 26218 1 1 82 MET HG2 H -21.201 14.280 29.758 1.00 . A A . 71 MET HG2 1 1
4 26219 1 1 82 MET HG3 H -21.567 15.884 29.127 1.00 . A A . 71 MET HG3 1 1
4 26220 1 1 82 MET N N -19.159 17.020 30.068 1.00 . A A . 71 MET N 1 1
4 26221 1 1 82 MET O O -16.602 14.597 29.550 1.00 . A A . 71 MET O 1 1
4 26222 1 1 82 MET SD S -22.108 14.170 27.559 1.00 . A A . 71 MET SD 1 1
4 26223 1 1 83 SER C C -14.490 16.861 29.332 1.00 . A A . 72 SER C 1 1
4 26224 1 1 83 SER CA C -15.469 16.811 28.139 1.00 . A A . 72 SER CA 1 1
4 26225 1 1 83 SER CB C -15.368 18.099 27.287 1.00 . A A . 72 SER CB 1 1
4 26226 1 1 83 SER H H -17.487 17.374 28.405 1.00 . A A . 72 SER H 1 1
4 26227 1 1 83 SER HA H -15.226 15.959 27.516 1.00 . A A . 72 SER HA 1 1
4 26228 1 1 83 SER HB2 H -16.064 18.044 26.463 1.00 . A A . 72 SER HB2 1 1
4 26229 1 1 83 SER HB3 H -15.610 18.962 27.898 1.00 . A A . 72 SER HB3 1 1
4 26230 1 1 83 SER HG H -13.955 17.669 26.014 1.00 . A A . 72 SER HG 1 1
4 26231 1 1 83 SER N N -16.850 16.653 28.599 1.00 . A A . 72 SER N 1 1
4 26232 1 1 83 SER O O -13.470 16.153 29.350 1.00 . A A . 72 SER O 1 1
4 26233 1 1 83 SER OG O -14.075 18.274 26.752 1.00 . A A . 72 SER OG 1 1
4 26234 1 1 84 ARG C C -14.047 16.857 32.563 1.00 . A A . 73 ARG C 1 1
4 26235 1 1 84 ARG CA C -13.946 17.946 31.488 1.00 . A A . 73 ARG CA 1 1
4 26236 1 1 84 ARG CB C -14.220 19.340 32.090 1.00 . A A . 73 ARG CB 1 1
4 26237 1 1 84 ARG CD C -13.981 21.876 31.835 1.00 . A A . 73 ARG CD 1 1
4 26238 1 1 84 ARG CG C -13.836 20.507 31.156 1.00 . A A . 73 ARG CG 1 1
4 26239 1 1 84 ARG CZ C -15.859 22.350 33.431 1.00 . A A . 73 ARG CZ 1 1
4 26240 1 1 84 ARG H H -15.711 18.116 30.316 1.00 . A A . 73 ARG H 1 1
4 26241 1 1 84 ARG HA H -12.921 17.947 31.103 1.00 . A A . 73 ARG HA 1 1
4 26242 1 1 84 ARG HB2 H -15.277 19.419 32.326 1.00 . A A . 73 ARG HB2 1 1
4 26243 1 1 84 ARG HB3 H -13.651 19.444 33.012 1.00 . A A . 73 ARG HB3 1 1
4 26244 1 1 84 ARG HD2 H -13.368 21.894 32.731 1.00 . A A . 73 ARG HD2 1 1
4 26245 1 1 84 ARG HD3 H -13.628 22.641 31.155 1.00 . A A . 73 ARG HD3 1 1
4 26246 1 1 84 ARG HE H -16.019 22.254 31.435 1.00 . A A . 73 ARG HE 1 1
4 26247 1 1 84 ARG HG2 H -12.807 20.382 30.843 1.00 . A A . 73 ARG HG2 1 1
4 26248 1 1 84 ARG HG3 H -14.477 20.480 30.281 1.00 . A A . 73 ARG HG3 1 1
4 26249 1 1 84 ARG HH11 H -14.084 22.051 34.380 1.00 . A A . 73 ARG HH11 1 1
4 26250 1 1 84 ARG HH12 H -15.433 22.389 35.415 1.00 . A A . 73 ARG HH12 1 1
4 26251 1 1 84 ARG HH21 H -17.757 22.688 32.808 1.00 . A A . 73 ARG HH21 1 1
4 26252 1 1 84 ARG HH22 H -17.513 22.748 34.526 1.00 . A A . 73 ARG HH22 1 1
4 26253 1 1 84 ARG N N -14.833 17.681 30.342 1.00 . A A . 73 ARG N 1 1
4 26254 1 1 84 ARG NE N -15.384 22.175 32.187 1.00 . A A . 73 ARG NE 1 1
4 26255 1 1 84 ARG NH1 N -15.060 22.256 34.495 1.00 . A A . 73 ARG NH1 1 1
4 26256 1 1 84 ARG NH2 N -17.144 22.614 33.604 1.00 . A A . 73 ARG NH2 1 1
4 26257 1 1 84 ARG O O -13.027 16.307 32.952 1.00 . A A . 73 ARG O 1 1
4 26258 1 1 85 ASN C C -14.862 14.145 33.739 1.00 . A A . 74 ASN C 1 1
4 26259 1 1 85 ASN CA C -15.495 15.507 34.094 1.00 . A A . 74 ASN CA 1 1
4 26260 1 1 85 ASN CB C -17.013 15.326 34.423 1.00 . A A . 74 ASN CB 1 1
4 26261 1 1 85 ASN CG C -17.667 16.519 35.155 1.00 . A A . 74 ASN CG 1 1
4 26262 1 1 85 ASN H H -16.051 16.943 32.606 1.00 . A A . 74 ASN H 1 1
4 26263 1 1 85 ASN HA H -14.997 15.883 34.979 1.00 . A A . 74 ASN HA 1 1
4 26264 1 1 85 ASN HB2 H -17.556 15.172 33.499 1.00 . A A . 74 ASN HB2 1 1
4 26265 1 1 85 ASN HB3 H -17.139 14.444 35.045 1.00 . A A . 74 ASN HB3 1 1
4 26266 1 1 85 ASN HD21 H -16.557 17.869 34.189 1.00 . A A . 74 ASN HD21 1 1
4 26267 1 1 85 ASN HD22 H -17.680 18.504 35.329 1.00 . A A . 74 ASN HD22 1 1
4 26268 1 1 85 ASN N N -15.276 16.517 33.011 1.00 . A A . 74 ASN N 1 1
4 26269 1 1 85 ASN ND2 N -17.257 17.756 34.859 1.00 . A A . 74 ASN ND2 1 1
4 26270 1 1 85 ASN O O -14.535 13.354 34.638 1.00 . A A . 74 ASN O 1 1
4 26271 1 1 85 ASN OD1 O -18.564 16.330 35.983 1.00 . A A . 74 ASN OD1 1 1
4 26272 1 1 86 PHE C C -12.447 12.834 32.188 1.00 . A A . 75 PHE C 1 1
4 26273 1 1 86 PHE CA C -13.962 12.722 31.926 1.00 . A A . 75 PHE CA 1 1
4 26274 1 1 86 PHE CB C -14.239 12.489 30.421 1.00 . A A . 75 PHE CB 1 1
4 26275 1 1 86 PHE CD1 C -13.817 9.980 30.354 1.00 . A A . 75 PHE CD1 1 1
4 26276 1 1 86 PHE CD2 C -12.593 11.358 28.827 1.00 . A A . 75 PHE CD2 1 1
4 26277 1 1 86 PHE CE1 C -13.185 8.857 29.849 1.00 . A A . 75 PHE CE1 1 1
4 26278 1 1 86 PHE CE2 C -11.964 10.234 28.323 1.00 . A A . 75 PHE CE2 1 1
4 26279 1 1 86 PHE CG C -13.533 11.254 29.853 1.00 . A A . 75 PHE CG 1 1
4 26280 1 1 86 PHE CZ C -12.261 8.986 28.831 1.00 . A A . 75 PHE CZ 1 1
4 26281 1 1 86 PHE H H -15.032 14.539 31.777 1.00 . A A . 75 PHE H 1 1
4 26282 1 1 86 PHE HA H -14.342 11.866 32.475 1.00 . A A . 75 PHE HA 1 1
4 26283 1 1 86 PHE HB2 H -15.307 12.359 30.272 1.00 . A A . 75 PHE HB2 1 1
4 26284 1 1 86 PHE HB3 H -13.916 13.360 29.859 1.00 . A A . 75 PHE HB3 1 1
4 26285 1 1 86 PHE HD1 H -14.542 9.869 31.153 1.00 . A A . 75 PHE HD1 1 1
4 26286 1 1 86 PHE HD2 H -12.353 12.331 28.420 1.00 . A A . 75 PHE HD2 1 1
4 26287 1 1 86 PHE HE1 H -13.415 7.876 30.249 1.00 . A A . 75 PHE HE1 1 1
4 26288 1 1 86 PHE HE2 H -11.238 10.330 27.523 1.00 . A A . 75 PHE HE2 1 1
4 26289 1 1 86 PHE HZ H -11.766 8.105 28.433 1.00 . A A . 75 PHE HZ 1 1
4 26290 1 1 86 PHE N N -14.675 13.900 32.425 1.00 . A A . 75 PHE N 1 1
4 26291 1 1 86 PHE O O -11.862 11.911 32.759 1.00 . A A . 75 PHE O 1 1
4 26292 1 1 87 ILE C C -9.944 14.228 33.409 1.00 . A A . 76 ILE C 1 1
4 26293 1 1 87 ILE CA C -10.345 14.128 31.917 1.00 . A A . 76 ILE CA 1 1
4 26294 1 1 87 ILE CB C -9.739 15.324 31.068 1.00 . A A . 76 ILE CB 1 1
4 26295 1 1 87 ILE CD1 C -7.458 16.337 30.279 1.00 . A A . 76 ILE CD1 1 1
4 26296 1 1 87 ILE CG1 C -8.172 15.253 31.075 1.00 . A A . 76 ILE CG1 1 1
4 26297 1 1 87 ILE CG2 C -10.238 16.701 31.556 1.00 . A A . 76 ILE CG2 1 1
4 26298 1 1 87 ILE H H -12.333 14.689 31.372 1.00 . A A . 76 ILE H 1 1
4 26299 1 1 87 ILE HA H -9.906 13.211 31.527 1.00 . A A . 76 ILE HA 1 1
4 26300 1 1 87 ILE HB H -10.080 15.202 30.046 1.00 . A A . 76 ILE HB 1 1
4 26301 1 1 87 ILE HD11 H -7.757 16.284 29.240 1.00 . A A . 76 ILE HD11 1 1
4 26302 1 1 87 ILE HD12 H -6.391 16.182 30.350 1.00 . A A . 76 ILE HD12 1 1
4 26303 1 1 87 ILE HD13 H -7.705 17.311 30.677 1.00 . A A . 76 ILE HD13 1 1
4 26304 1 1 87 ILE HG12 H -7.817 15.320 32.092 1.00 . A A . 76 ILE HG12 1 1
4 26305 1 1 87 ILE HG13 H -7.864 14.297 30.665 1.00 . A A . 76 ILE HG13 1 1
4 26306 1 1 87 ILE HG21 H -11.318 16.739 31.495 1.00 . A A . 76 ILE HG21 1 1
4 26307 1 1 87 ILE HG22 H -9.822 17.488 30.936 1.00 . A A . 76 ILE HG22 1 1
4 26308 1 1 87 ILE HG23 H -9.936 16.859 32.582 1.00 . A A . 76 ILE HG23 1 1
4 26309 1 1 87 ILE N N -11.810 13.964 31.772 1.00 . A A . 76 ILE N 1 1
4 26310 1 1 87 ILE O O -8.967 13.613 33.829 1.00 . A A . 76 ILE O 1 1
4 26311 1 1 88 ASP C C -10.602 13.669 36.358 1.00 . A A . 77 ASP C 1 1
4 26312 1 1 88 ASP CA C -10.572 15.057 35.676 1.00 . A A . 77 ASP CA 1 1
4 26313 1 1 88 ASP CB C -11.658 15.984 36.301 1.00 . A A . 77 ASP CB 1 1
4 26314 1 1 88 ASP CG C -11.456 17.479 35.960 1.00 . A A . 77 ASP CG 1 1
4 26315 1 1 88 ASP H H -11.521 15.401 33.804 1.00 . A A . 77 ASP H 1 1
4 26316 1 1 88 ASP HA H -9.593 15.497 35.841 1.00 . A A . 77 ASP HA 1 1
4 26317 1 1 88 ASP HB2 H -12.632 15.672 35.942 1.00 . A A . 77 ASP HB2 1 1
4 26318 1 1 88 ASP HB3 H -11.646 15.871 37.384 1.00 . A A . 77 ASP HB3 1 1
4 26319 1 1 88 ASP N N -10.763 14.938 34.210 1.00 . A A . 77 ASP N 1 1
4 26320 1 1 88 ASP O O -9.886 13.429 37.339 1.00 . A A . 77 ASP O 1 1
4 26321 1 1 88 ASP OD1 O -10.723 18.174 36.692 1.00 . A A . 77 ASP OD1 1 1
4 26322 1 1 88 ASP OD2 O -12.022 17.965 34.965 1.00 . A A . 77 ASP OD2 1 1
4 26323 1 1 89 ALA C C -10.350 10.539 35.920 1.00 . A A . 78 ALA C 1 1
4 26324 1 1 89 ALA CA C -11.579 11.388 36.300 1.00 . A A . 78 ALA CA 1 1
4 26325 1 1 89 ALA CB C -12.872 10.760 35.748 1.00 . A A . 78 ALA CB 1 1
4 26326 1 1 89 ALA H H -11.989 13.048 35.048 1.00 . A A . 78 ALA H 1 1
4 26327 1 1 89 ALA HA H -11.664 11.424 37.384 1.00 . A A . 78 ALA HA 1 1
4 26328 1 1 89 ALA HB1 H -12.995 9.758 36.145 1.00 . A A . 78 ALA HB1 1 1
4 26329 1 1 89 ALA HB2 H -12.828 10.715 34.666 1.00 . A A . 78 ALA HB2 1 1
4 26330 1 1 89 ALA HB3 H -13.722 11.361 36.041 1.00 . A A . 78 ALA HB3 1 1
4 26331 1 1 89 ALA N N -11.441 12.769 35.813 1.00 . A A . 78 ALA N 1 1
4 26332 1 1 89 ALA O O -9.688 9.978 36.787 1.00 . A A . 78 ALA O 1 1
4 26333 1 1 90 ILE C C -7.566 9.890 34.548 1.00 . A A . 79 ILE C 1 1
4 26334 1 1 90 ILE CA C -9.000 9.564 34.077 1.00 . A A . 79 ILE CA 1 1
4 26335 1 1 90 ILE CB C -9.040 9.506 32.506 1.00 . A A . 79 ILE CB 1 1
4 26336 1 1 90 ILE CD1 C -8.801 11.010 30.385 1.00 . A A . 79 ILE CD1 1 1
4 26337 1 1 90 ILE CG1 C -8.731 10.909 31.900 1.00 . A A . 79 ILE CG1 1 1
4 26338 1 1 90 ILE CG2 C -10.397 8.950 32.019 1.00 . A A . 79 ILE CG2 1 1
4 26339 1 1 90 ILE H H -10.468 11.113 33.999 1.00 . A A . 79 ILE H 1 1
4 26340 1 1 90 ILE HA H -9.250 8.571 34.448 1.00 . A A . 79 ILE HA 1 1
4 26341 1 1 90 ILE HB H -8.271 8.807 32.179 1.00 . A A . 79 ILE HB 1 1
4 26342 1 1 90 ILE HD11 H -8.092 10.328 29.942 1.00 . A A . 79 ILE HD11 1 1
4 26343 1 1 90 ILE HD12 H -8.560 12.020 30.086 1.00 . A A . 79 ILE HD12 1 1
4 26344 1 1 90 ILE HD13 H -9.799 10.767 30.044 1.00 . A A . 79 ILE HD13 1 1
4 26345 1 1 90 ILE HG12 H -9.428 11.629 32.300 1.00 . A A . 79 ILE HG12 1 1
4 26346 1 1 90 ILE HG13 H -7.728 11.201 32.193 1.00 . A A . 79 ILE HG13 1 1
4 26347 1 1 90 ILE HG21 H -11.198 9.614 32.324 1.00 . A A . 79 ILE HG21 1 1
4 26348 1 1 90 ILE HG22 H -10.567 7.968 32.444 1.00 . A A . 79 ILE HG22 1 1
4 26349 1 1 90 ILE HG23 H -10.394 8.870 30.939 1.00 . A A . 79 ILE HG23 1 1
4 26350 1 1 90 ILE N N -10.018 10.498 34.618 1.00 . A A . 79 ILE N 1 1
4 26351 1 1 90 ILE O O -6.710 9.009 34.527 1.00 . A A . 79 ILE O 1 1
4 26352 1 1 91 ILE C C -5.708 10.866 36.841 1.00 . A A . 80 ILE C 1 1
4 26353 1 1 91 ILE CA C -5.993 11.562 35.490 1.00 . A A . 80 ILE CA 1 1
4 26354 1 1 91 ILE CB C -5.870 13.134 35.611 1.00 . A A . 80 ILE CB 1 1
4 26355 1 1 91 ILE CD1 C -5.875 15.319 34.187 1.00 . A A . 80 ILE CD1 1 1
4 26356 1 1 91 ILE CG1 C -5.907 13.795 34.193 1.00 . A A . 80 ILE CG1 1 1
4 26357 1 1 91 ILE CG2 C -4.589 13.552 36.376 1.00 . A A . 80 ILE CG2 1 1
4 26358 1 1 91 ILE H H -8.028 11.818 34.903 1.00 . A A . 80 ILE H 1 1
4 26359 1 1 91 ILE HA H -5.240 11.225 34.773 1.00 . A A . 80 ILE HA 1 1
4 26360 1 1 91 ILE HB H -6.725 13.489 36.179 1.00 . A A . 80 ILE HB 1 1
4 26361 1 1 91 ILE HD11 H -6.720 15.703 34.743 1.00 . A A . 80 ILE HD11 1 1
4 26362 1 1 91 ILE HD12 H -5.931 15.673 33.167 1.00 . A A . 80 ILE HD12 1 1
4 26363 1 1 91 ILE HD13 H -4.957 15.672 34.637 1.00 . A A . 80 ILE HD13 1 1
4 26364 1 1 91 ILE HG12 H -5.058 13.456 33.616 1.00 . A A . 80 ILE HG12 1 1
4 26365 1 1 91 ILE HG13 H -6.813 13.492 33.682 1.00 . A A . 80 ILE HG13 1 1
4 26366 1 1 91 ILE HG21 H -4.609 13.137 37.375 1.00 . A A . 80 ILE HG21 1 1
4 26367 1 1 91 ILE HG22 H -4.535 14.631 36.444 1.00 . A A . 80 ILE HG22 1 1
4 26368 1 1 91 ILE HG23 H -3.716 13.182 35.854 1.00 . A A . 80 ILE HG23 1 1
4 26369 1 1 91 ILE N N -7.312 11.149 34.964 1.00 . A A . 80 ILE N 1 1
4 26370 1 1 91 ILE O O -4.650 10.255 37.019 1.00 . A A . 80 ILE O 1 1
4 26371 1 1 92 LYS C C -6.641 8.758 39.004 1.00 . A A . 81 LYS C 1 1
4 26372 1 1 92 LYS CA C -6.541 10.293 39.106 1.00 . A A . 81 LYS CA 1 1
4 26373 1 1 92 LYS CB C -7.576 10.872 40.114 1.00 . A A . 81 LYS CB 1 1
4 26374 1 1 92 LYS CD C -10.020 11.497 40.650 1.00 . A A . 81 LYS CD 1 1
4 26375 1 1 92 LYS CE C -9.728 12.995 40.836 1.00 . A A . 81 LYS CE 1 1
4 26376 1 1 92 LYS CG C -9.050 10.812 39.657 1.00 . A A . 81 LYS CG 1 1
4 26377 1 1 92 LYS H H -7.502 11.418 37.565 1.00 . A A . 81 LYS H 1 1
4 26378 1 1 92 LYS HA H -5.546 10.538 39.471 1.00 . A A . 81 LYS HA 1 1
4 26379 1 1 92 LYS HB2 H -7.489 10.336 41.054 1.00 . A A . 81 LYS HB2 1 1
4 26380 1 1 92 LYS HB3 H -7.324 11.913 40.295 1.00 . A A . 81 LYS HB3 1 1
4 26381 1 1 92 LYS HD2 H -11.033 11.387 40.283 1.00 . A A . 81 LYS HD2 1 1
4 26382 1 1 92 LYS HD3 H -9.939 11.002 41.613 1.00 . A A . 81 LYS HD3 1 1
4 26383 1 1 92 LYS HE2 H -8.697 13.122 41.140 1.00 . A A . 81 LYS HE2 1 1
4 26384 1 1 92 LYS HE3 H -9.884 13.504 39.893 1.00 . A A . 81 LYS HE3 1 1
4 26385 1 1 92 LYS HG2 H -9.140 11.301 38.690 1.00 . A A . 81 LYS HG2 1 1
4 26386 1 1 92 LYS HG3 H -9.337 9.769 39.550 1.00 . A A . 81 LYS HG3 1 1
4 26387 1 1 92 LYS HZ1 H -10.363 14.618 41.991 1.00 . A A . 81 LYS HZ1 1 1
4 26388 1 1 92 LYS HZ2 H -10.490 13.130 42.779 1.00 . A A . 81 LYS HZ2 1 1
4 26389 1 1 92 LYS HZ3 H -11.602 13.544 41.580 1.00 . A A . 81 LYS HZ3 1 1
4 26390 1 1 92 LYS N N -6.678 10.931 37.775 1.00 . A A . 81 LYS N 1 1
4 26391 1 1 92 LYS NZ N -10.607 13.614 41.867 1.00 . A A . 81 LYS NZ 1 1
4 26392 1 1 92 LYS O O -5.913 8.040 39.696 1.00 . A A . 81 LYS O 1 1
4 26393 1 1 93 GLU C C -6.539 6.244 37.007 1.00 . A A . 82 GLU C 1 1
4 26394 1 1 93 GLU CA C -7.692 6.821 37.859 1.00 . A A . 82 GLU CA 1 1
4 26395 1 1 93 GLU CB C -9.060 6.549 37.176 1.00 . A A . 82 GLU CB 1 1
4 26396 1 1 93 GLU CD C -10.345 6.607 39.409 1.00 . A A . 82 GLU CD 1 1
4 26397 1 1 93 GLU CG C -10.290 7.079 37.948 1.00 . A A . 82 GLU CG 1 1
4 26398 1 1 93 GLU H H -8.066 8.899 37.594 1.00 . A A . 82 GLU H 1 1
4 26399 1 1 93 GLU HA H -7.684 6.318 38.826 1.00 . A A . 82 GLU HA 1 1
4 26400 1 1 93 GLU HB2 H -9.057 7.010 36.190 1.00 . A A . 82 GLU HB2 1 1
4 26401 1 1 93 GLU HB3 H -9.182 5.479 37.048 1.00 . A A . 82 GLU HB3 1 1
4 26402 1 1 93 GLU HG2 H -10.266 8.165 37.923 1.00 . A A . 82 GLU HG2 1 1
4 26403 1 1 93 GLU HG3 H -11.190 6.746 37.438 1.00 . A A . 82 GLU HG3 1 1
4 26404 1 1 93 GLU N N -7.515 8.268 38.103 1.00 . A A . 82 GLU N 1 1
4 26405 1 1 93 GLU O O -6.412 5.018 36.892 1.00 . A A . 82 GLU O 1 1
4 26406 1 1 93 GLU OE1 O -10.590 5.405 39.645 1.00 . A A . 82 GLU OE1 1 1
4 26407 1 1 93 GLU OE2 O -10.118 7.428 40.329 1.00 . A A . 82 GLU OE2 1 1
4 26408 1 1 94 LYS C C -4.979 5.993 34.300 1.00 . A A . 83 LYS C 1 1
4 26409 1 1 94 LYS CA C -4.564 6.801 35.546 1.00 . A A . 83 LYS CA 1 1
4 26410 1 1 94 LYS CB C -3.438 6.102 36.371 1.00 . A A . 83 LYS CB 1 1
4 26411 1 1 94 LYS CD C -2.070 8.244 36.813 1.00 . A A . 83 LYS CD 1 1
4 26412 1 1 94 LYS CE C -1.460 9.177 37.872 1.00 . A A . 83 LYS CE 1 1
4 26413 1 1 94 LYS CG C -2.783 7.014 37.436 1.00 . A A . 83 LYS CG 1 1
4 26414 1 1 94 LYS H H -5.921 8.097 36.541 1.00 . A A . 83 LYS H 1 1
4 26415 1 1 94 LYS HA H -4.176 7.746 35.183 1.00 . A A . 83 LYS HA 1 1
4 26416 1 1 94 LYS HB2 H -3.858 5.238 36.874 1.00 . A A . 83 LYS HB2 1 1
4 26417 1 1 94 LYS HB3 H -2.660 5.760 35.695 1.00 . A A . 83 LYS HB3 1 1
4 26418 1 1 94 LYS HD2 H -1.278 7.895 36.159 1.00 . A A . 83 LYS HD2 1 1
4 26419 1 1 94 LYS HD3 H -2.789 8.807 36.226 1.00 . A A . 83 LYS HD3 1 1
4 26420 1 1 94 LYS HE2 H -0.735 8.623 38.459 1.00 . A A . 83 LYS HE2 1 1
4 26421 1 1 94 LYS HE3 H -0.957 9.997 37.372 1.00 . A A . 83 LYS HE3 1 1
4 26422 1 1 94 LYS HG2 H -3.553 7.364 38.115 1.00 . A A . 83 LYS HG2 1 1
4 26423 1 1 94 LYS HG3 H -2.056 6.433 37.994 1.00 . A A . 83 LYS HG3 1 1
4 26424 1 1 94 LYS HZ1 H -3.178 10.306 38.268 1.00 . A A . 83 LYS HZ1 1 1
4 26425 1 1 94 LYS HZ2 H -2.036 10.333 39.513 1.00 . A A . 83 LYS HZ2 1 1
4 26426 1 1 94 LYS HZ3 H -2.989 8.961 39.277 1.00 . A A . 83 LYS HZ3 1 1
4 26427 1 1 94 LYS N N -5.727 7.147 36.405 1.00 . A A . 83 LYS N 1 1
4 26428 1 1 94 LYS NZ N -2.488 9.735 38.796 1.00 . A A . 83 LYS NZ 1 1
4 26429 1 1 94 LYS O O -4.193 5.203 33.759 1.00 . A A . 83 LYS O 1 1
4 26430 1 1 95 ILE C C -6.234 6.505 31.401 1.00 . A A . 84 ILE C 1 1
4 26431 1 1 95 ILE CA C -6.734 5.660 32.589 1.00 . A A . 84 ILE CA 1 1
4 26432 1 1 95 ILE CB C -8.315 5.619 32.579 1.00 . A A . 84 ILE CB 1 1
4 26433 1 1 95 ILE CD1 C -10.387 4.904 33.985 1.00 . A A . 84 ILE CD1 1 1
4 26434 1 1 95 ILE CG1 C -8.867 4.898 33.846 1.00 . A A . 84 ILE CG1 1 1
4 26435 1 1 95 ILE CG2 C -8.844 4.941 31.290 1.00 . A A . 84 ILE CG2 1 1
4 26436 1 1 95 ILE H H -6.786 6.851 34.335 1.00 . A A . 84 ILE H 1 1
4 26437 1 1 95 ILE HA H -6.360 4.641 32.498 1.00 . A A . 84 ILE HA 1 1
4 26438 1 1 95 ILE HB H -8.678 6.645 32.581 1.00 . A A . 84 ILE HB 1 1
4 26439 1 1 95 ILE HD11 H -10.835 4.351 33.169 1.00 . A A . 84 ILE HD11 1 1
4 26440 1 1 95 ILE HD12 H -10.749 5.923 33.973 1.00 . A A . 84 ILE HD12 1 1
4 26441 1 1 95 ILE HD13 H -10.659 4.442 34.922 1.00 . A A . 84 ILE HD13 1 1
4 26442 1 1 95 ILE HG12 H -8.550 3.865 33.837 1.00 . A A . 84 ILE HG12 1 1
4 26443 1 1 95 ILE HG13 H -8.462 5.376 34.730 1.00 . A A . 84 ILE HG13 1 1
4 26444 1 1 95 ILE HG21 H -8.511 3.912 31.256 1.00 . A A . 84 ILE HG21 1 1
4 26445 1 1 95 ILE HG22 H -8.470 5.465 30.417 1.00 . A A . 84 ILE HG22 1 1
4 26446 1 1 95 ILE HG23 H -9.927 4.966 31.278 1.00 . A A . 84 ILE HG23 1 1
4 26447 1 1 95 ILE N N -6.213 6.238 33.831 1.00 . A A . 84 ILE N 1 1
4 26448 1 1 95 ILE O O -6.417 7.729 31.393 1.00 . A A . 84 ILE O 1 1
4 26449 1 1 96 ASN C C -6.169 6.090 28.072 1.00 . A A . 85 ASN C 1 1
4 26450 1 1 96 ASN CA C -5.165 6.506 29.171 1.00 . A A . 85 ASN CA 1 1
4 26451 1 1 96 ASN CB C -3.712 6.110 28.781 1.00 . A A . 85 ASN CB 1 1
4 26452 1 1 96 ASN CG C -3.145 6.961 27.625 1.00 . A A . 85 ASN CG 1 1
4 26453 1 1 96 ASN H H -5.366 4.909 30.551 1.00 . A A . 85 ASN H 1 1
4 26454 1 1 96 ASN HA H -5.212 7.585 29.309 1.00 . A A . 85 ASN HA 1 1
4 26455 1 1 96 ASN HB2 H -3.073 6.236 29.646 1.00 . A A . 85 ASN HB2 1 1
4 26456 1 1 96 ASN HB3 H -3.687 5.067 28.484 1.00 . A A . 85 ASN HB3 1 1
4 26457 1 1 96 ASN HD21 H -2.147 8.119 28.892 1.00 . A A . 85 ASN HD21 1 1
4 26458 1 1 96 ASN HD22 H -2.002 8.525 27.221 1.00 . A A . 85 ASN HD22 1 1
4 26459 1 1 96 ASN N N -5.574 5.858 30.427 1.00 . A A . 85 ASN N 1 1
4 26460 1 1 96 ASN ND2 N -2.351 7.969 27.945 1.00 . A A . 85 ASN ND2 1 1
4 26461 1 1 96 ASN O O -6.142 4.934 27.625 1.00 . A A . 85 ASN O 1 1
4 26462 1 1 96 ASN OD1 O -3.389 6.696 26.449 1.00 . A A . 85 ASN OD1 1 1
4 26463 1 1 97 PRO C C -7.537 6.756 25.209 1.00 . A A . 86 PRO C 1 1
4 26464 1 1 97 PRO CA C -8.124 6.690 26.634 1.00 . A A . 86 PRO CA 1 1
4 26465 1 1 97 PRO CB C -9.195 7.778 26.863 1.00 . A A . 86 PRO CB 1 1
4 26466 1 1 97 PRO CD C -7.281 8.389 28.189 1.00 . A A . 86 PRO CD 1 1
4 26467 1 1 97 PRO CG C -8.420 8.961 27.359 1.00 . A A . 86 PRO CG 1 1
4 26468 1 1 97 PRO HA H -8.561 5.708 26.795 1.00 . A A . 86 PRO HA 1 1
4 26469 1 1 97 PRO HB2 H -9.723 8.002 25.937 1.00 . A A . 86 PRO HB2 1 1
4 26470 1 1 97 PRO HB3 H -9.902 7.451 27.617 1.00 . A A . 86 PRO HB3 1 1
4 26471 1 1 97 PRO HD2 H -6.374 8.968 28.044 1.00 . A A . 86 PRO HD2 1 1
4 26472 1 1 97 PRO HD3 H -7.547 8.377 29.242 1.00 . A A . 86 PRO HD3 1 1
4 26473 1 1 97 PRO HG2 H -8.034 9.531 26.515 1.00 . A A . 86 PRO HG2 1 1
4 26474 1 1 97 PRO HG3 H -9.051 9.594 27.972 1.00 . A A . 86 PRO HG3 1 1
4 26475 1 1 97 PRO N N -7.115 6.999 27.671 1.00 . A A . 86 PRO N 1 1
4 26476 1 1 97 PRO O O -6.653 7.578 24.928 1.00 . A A . 86 PRO O 1 1
4 26477 1 1 98 ALA C C -8.685 5.250 22.018 1.00 . A A . 87 ALA C 1 1
4 26478 1 1 98 ALA CA C -7.591 5.824 22.926 1.00 . A A . 87 ALA CA 1 1
4 26479 1 1 98 ALA CB C -6.314 4.970 22.852 1.00 . A A . 87 ALA CB 1 1
4 26480 1 1 98 ALA H H -8.780 5.307 24.602 1.00 . A A . 87 ALA H 1 1
4 26481 1 1 98 ALA HA H -7.351 6.828 22.580 1.00 . A A . 87 ALA HA 1 1
4 26482 1 1 98 ALA HB1 H -5.553 5.389 23.496 1.00 . A A . 87 ALA HB1 1 1
4 26483 1 1 98 ALA HB2 H -5.944 4.946 21.833 1.00 . A A . 87 ALA HB2 1 1
4 26484 1 1 98 ALA HB3 H -6.531 3.957 23.172 1.00 . A A . 87 ALA HB3 1 1
4 26485 1 1 98 ALA N N -8.059 5.906 24.317 1.00 . A A . 87 ALA N 1 1
4 26486 1 1 98 ALA O O -9.777 4.890 22.482 1.00 . A A . 87 ALA O 1 1
4 26487 1 1 99 GLY C C -10.450 5.600 19.474 1.00 . A A . 88 GLY C 1 1
4 26488 1 1 99 GLY CA C -9.277 4.660 19.705 1.00 . A A . 88 GLY CA 1 1
4 26489 1 1 99 GLY H H -7.476 5.475 20.444 1.00 . A A . 88 GLY H 1 1
4 26490 1 1 99 GLY HA2 H -8.729 4.548 18.776 1.00 . A A . 88 GLY HA2 1 1
4 26491 1 1 99 GLY HA3 H -9.643 3.684 20.008 1.00 . A A . 88 GLY HA3 1 1
4 26492 1 1 99 GLY N N -8.361 5.167 20.718 1.00 . A A . 88 GLY N 1 1
4 26493 1 1 99 GLY O O -10.243 6.787 19.191 1.00 . A A . 88 GLY O 1 1
4 26494 1 1 100 ALA C C -13.575 6.079 20.843 1.00 . A A . 89 ALA C 1 1
4 26495 1 1 100 ALA CA C -12.914 5.856 19.458 1.00 . A A . 89 ALA CA 1 1
4 26496 1 1 100 ALA CB C -13.872 5.137 18.485 1.00 . A A . 89 ALA CB 1 1
4 26497 1 1 100 ALA H H -11.753 4.119 19.810 1.00 . A A . 89 ALA H 1 1
4 26498 1 1 100 ALA HA H -12.671 6.823 19.026 1.00 . A A . 89 ALA HA 1 1
4 26499 1 1 100 ALA HB1 H -14.149 4.168 18.883 1.00 . A A . 89 ALA HB1 1 1
4 26500 1 1 100 ALA HB2 H -13.382 4.997 17.529 1.00 . A A . 89 ALA HB2 1 1
4 26501 1 1 100 ALA HB3 H -14.766 5.731 18.341 1.00 . A A . 89 ALA HB3 1 1
4 26502 1 1 100 ALA N N -11.677 5.076 19.606 1.00 . A A . 89 ALA N 1 1
4 26503 1 1 100 ALA O O -14.223 5.163 21.366 1.00 . A A . 89 ALA O 1 1
4 26504 1 1 101 PRO C C -15.551 7.976 22.508 1.00 . A A . 90 PRO C 1 1
4 26505 1 1 101 PRO CA C -14.068 7.614 22.758 1.00 . A A . 90 PRO CA 1 1
4 26506 1 1 101 PRO CB C -13.234 8.804 23.299 1.00 . A A . 90 PRO CB 1 1
4 26507 1 1 101 PRO CD C -12.518 8.408 21.019 1.00 . A A . 90 PRO CD 1 1
4 26508 1 1 101 PRO CG C -12.688 9.490 22.077 1.00 . A A . 90 PRO CG 1 1
4 26509 1 1 101 PRO HA H -14.013 6.777 23.458 1.00 . A A . 90 PRO HA 1 1
4 26510 1 1 101 PRO HB2 H -13.862 9.475 23.886 1.00 . A A . 90 PRO HB2 1 1
4 26511 1 1 101 PRO HB3 H -12.422 8.438 23.913 1.00 . A A . 90 PRO HB3 1 1
4 26512 1 1 101 PRO HD2 H -12.841 8.770 20.046 1.00 . A A . 90 PRO HD2 1 1
4 26513 1 1 101 PRO HD3 H -11.482 8.088 20.964 1.00 . A A . 90 PRO HD3 1 1
4 26514 1 1 101 PRO HG2 H -13.392 10.250 21.740 1.00 . A A . 90 PRO HG2 1 1
4 26515 1 1 101 PRO HG3 H -11.732 9.951 22.300 1.00 . A A . 90 PRO HG3 1 1
4 26516 1 1 101 PRO N N -13.391 7.287 21.482 1.00 . A A . 90 PRO N 1 1
4 26517 1 1 101 PRO O O -15.875 9.034 21.952 1.00 . A A . 90 PRO O 1 1
4 26518 1 1 102 THR C C -18.664 7.637 23.806 1.00 . A A . 91 THR C 1 1
4 26519 1 1 102 THR CA C -17.875 7.139 22.586 1.00 . A A . 91 THR CA 1 1
4 26520 1 1 102 THR CB C -18.383 5.727 22.132 1.00 . A A . 91 THR CB 1 1
4 26521 1 1 102 THR CG2 C -19.779 5.782 21.477 1.00 . A A . 91 THR CG2 1 1
4 26522 1 1 102 THR H H -16.132 6.307 23.442 1.00 . A A . 91 THR H 1 1
4 26523 1 1 102 THR HA H -18.013 7.832 21.755 1.00 . A A . 91 THR HA 1 1
4 26524 1 1 102 THR HB H -18.426 5.070 22.999 1.00 . A A . 91 THR HB 1 1
4 26525 1 1 102 THR HG1 H -16.584 5.056 21.618 1.00 . A A . 91 THR HG1 1 1
4 26526 1 1 102 THR HG21 H -20.074 4.787 21.168 1.00 . A A . 91 THR HG21 1 1
4 26527 1 1 102 THR HG22 H -19.754 6.430 20.612 1.00 . A A . 91 THR HG22 1 1
4 26528 1 1 102 THR HG23 H -20.501 6.163 22.188 1.00 . A A . 91 THR HG23 1 1
4 26529 1 1 102 THR N N -16.445 7.065 22.910 1.00 . A A . 91 THR N 1 1
4 26530 1 1 102 THR O O -18.903 6.875 24.739 1.00 . A A . 91 THR O 1 1
4 26531 1 1 102 THR OG1 O -17.446 5.169 21.189 1.00 . A A . 91 THR OG1 1 1
4 26532 1 1 103 TYR C C -21.277 9.363 24.669 1.00 . A A . 92 TYR C 1 1
4 26533 1 1 103 TYR CA C -19.780 9.574 24.898 1.00 . A A . 92 TYR CA 1 1
4 26534 1 1 103 TYR CB C -19.450 11.093 24.997 1.00 . A A . 92 TYR CB 1 1
4 26535 1 1 103 TYR CD1 C -17.025 11.283 24.244 1.00 . A A . 92 TYR CD1 1 1
4 26536 1 1 103 TYR CD2 C -17.514 11.749 26.538 1.00 . A A . 92 TYR CD2 1 1
4 26537 1 1 103 TYR CE1 C -15.692 11.513 24.476 1.00 . A A . 92 TYR CE1 1 1
4 26538 1 1 103 TYR CE2 C -16.171 11.990 26.772 1.00 . A A . 92 TYR CE2 1 1
4 26539 1 1 103 TYR CG C -17.971 11.388 25.266 1.00 . A A . 92 TYR CG 1 1
4 26540 1 1 103 TYR CZ C -15.266 11.865 25.736 1.00 . A A . 92 TYR CZ 1 1
4 26541 1 1 103 TYR H H -18.780 9.484 23.028 1.00 . A A . 92 TYR H 1 1
4 26542 1 1 103 TYR HA H -19.500 9.093 25.834 1.00 . A A . 92 TYR HA 1 1
4 26543 1 1 103 TYR HB2 H -19.725 11.579 24.066 1.00 . A A . 92 TYR HB2 1 1
4 26544 1 1 103 TYR HB3 H -20.035 11.533 25.800 1.00 . A A . 92 TYR HB3 1 1
4 26545 1 1 103 TYR HD1 H -17.354 11.003 23.249 1.00 . A A . 92 TYR HD1 1 1
4 26546 1 1 103 TYR HD2 H -18.227 11.845 27.349 1.00 . A A . 92 TYR HD2 1 1
4 26547 1 1 103 TYR HE1 H -14.977 11.422 23.666 1.00 . A A . 92 TYR HE1 1 1
4 26548 1 1 103 TYR HE2 H -15.835 12.266 27.766 1.00 . A A . 92 TYR HE2 1 1
4 26549 1 1 103 TYR HH H -13.618 11.470 26.635 1.00 . A A . 92 TYR HH 1 1
4 26550 1 1 103 TYR N N -19.022 8.936 23.803 1.00 . A A . 92 TYR N 1 1
4 26551 1 1 103 TYR O O -21.962 10.227 24.103 1.00 . A A . 92 TYR O 1 1
4 26552 1 1 103 TYR OH O -13.926 12.077 25.960 1.00 . A A . 92 TYR OH 1 1
4 26553 1 1 104 VAL C C -23.925 8.472 26.124 1.00 . A A . 93 VAL C 1 1
4 26554 1 1 104 VAL CA C -23.165 7.814 24.956 1.00 . A A . 93 VAL CA 1 1
4 26555 1 1 104 VAL CB C -23.378 6.254 24.995 1.00 . A A . 93 VAL CB 1 1
4 26556 1 1 104 VAL CG1 C -24.874 5.886 24.817 1.00 . A A . 93 VAL CG1 1 1
4 26557 1 1 104 VAL CG2 C -22.500 5.558 23.935 1.00 . A A . 93 VAL CG2 1 1
4 26558 1 1 104 VAL H H -21.121 7.512 25.406 1.00 . A A . 93 VAL H 1 1
4 26559 1 1 104 VAL HA H -23.548 8.187 24.007 1.00 . A A . 93 VAL HA 1 1
4 26560 1 1 104 VAL HB H -23.062 5.893 25.972 1.00 . A A . 93 VAL HB 1 1
4 26561 1 1 104 VAL HG11 H -24.996 4.810 24.869 1.00 . A A . 93 VAL HG11 1 1
4 26562 1 1 104 VAL HG12 H -25.231 6.237 23.857 1.00 . A A . 93 VAL HG12 1 1
4 26563 1 1 104 VAL HG13 H -25.462 6.348 25.604 1.00 . A A . 93 VAL HG13 1 1
4 26564 1 1 104 VAL HG21 H -22.617 4.484 24.008 1.00 . A A . 93 VAL HG21 1 1
4 26565 1 1 104 VAL HG22 H -21.460 5.813 24.101 1.00 . A A . 93 VAL HG22 1 1
4 26566 1 1 104 VAL HG23 H -22.791 5.883 22.944 1.00 . A A . 93 VAL HG23 1 1
4 26567 1 1 104 VAL N N -21.751 8.172 25.047 1.00 . A A . 93 VAL N 1 1
4 26568 1 1 104 VAL O O -23.672 8.123 27.282 1.00 . A A . 93 VAL O 1 1
4 26569 1 1 105 PRO C C -26.709 9.093 27.453 1.00 . A A . 94 PRO C 1 1
4 26570 1 1 105 PRO CA C -25.660 10.087 26.899 1.00 . A A . 94 PRO CA 1 1
4 26571 1 1 105 PRO CB C -26.299 11.294 26.165 1.00 . A A . 94 PRO CB 1 1
4 26572 1 1 105 PRO CD C -25.180 9.978 24.492 1.00 . A A . 94 PRO CD 1 1
4 26573 1 1 105 PRO CG C -26.381 10.869 24.729 1.00 . A A . 94 PRO CG 1 1
4 26574 1 1 105 PRO HA H -25.041 10.444 27.722 1.00 . A A . 94 PRO HA 1 1
4 26575 1 1 105 PRO HB2 H -27.288 11.510 26.568 1.00 . A A . 94 PRO HB2 1 1
4 26576 1 1 105 PRO HB3 H -25.669 12.170 26.260 1.00 . A A . 94 PRO HB3 1 1
4 26577 1 1 105 PRO HD2 H -25.438 9.170 23.812 1.00 . A A . 94 PRO HD2 1 1
4 26578 1 1 105 PRO HD3 H -24.349 10.549 24.090 1.00 . A A . 94 PRO HD3 1 1
4 26579 1 1 105 PRO HG2 H -27.304 10.316 24.564 1.00 . A A . 94 PRO HG2 1 1
4 26580 1 1 105 PRO HG3 H -26.348 11.731 24.072 1.00 . A A . 94 PRO HG3 1 1
4 26581 1 1 105 PRO N N -24.847 9.446 25.847 1.00 . A A . 94 PRO N 1 1
4 26582 1 1 105 PRO O O -27.765 8.872 26.834 1.00 . A A . 94 PRO O 1 1
4 26583 1 1 106 GLY C C -28.611 7.928 29.496 1.00 . A A . 95 GLY C 1 1
4 26584 1 1 106 GLY CA C -27.190 7.437 29.249 1.00 . A A . 95 GLY CA 1 1
4 26585 1 1 106 GLY H H -25.479 8.654 28.978 1.00 . A A . 95 GLY H 1 1
4 26586 1 1 106 GLY HA2 H -27.219 6.545 28.636 1.00 . A A . 95 GLY HA2 1 1
4 26587 1 1 106 GLY HA3 H -26.740 7.184 30.202 1.00 . A A . 95 GLY HA3 1 1
4 26588 1 1 106 GLY N N -26.346 8.443 28.588 1.00 . A A . 95 GLY N 1 1
4 26589 1 1 106 GLY O O -29.578 7.257 29.111 1.00 . A A . 95 GLY O 1 1
4 26590 1 1 107 GLU C C -29.730 11.237 30.931 1.00 . A A . 96 GLU C 1 1
4 26591 1 1 107 GLU CA C -29.982 9.848 30.309 1.00 . A A . 96 GLU CA 1 1
4 26592 1 1 107 GLU CB C -30.978 9.037 31.192 1.00 . A A . 96 GLU CB 1 1
4 26593 1 1 107 GLU CD C -31.470 7.869 33.412 1.00 . A A . 96 GLU CD 1 1
4 26594 1 1 107 GLU CG C -30.463 8.690 32.604 1.00 . A A . 96 GLU CG 1 1
4 26595 1 1 107 GLU H H -27.891 9.541 30.460 1.00 . A A . 96 GLU H 1 1
4 26596 1 1 107 GLU HA H -30.421 9.990 29.323 1.00 . A A . 96 GLU HA 1 1
4 26597 1 1 107 GLU HB2 H -31.901 9.603 31.295 1.00 . A A . 96 GLU HB2 1 1
4 26598 1 1 107 GLU HB3 H -31.206 8.107 30.680 1.00 . A A . 96 GLU HB3 1 1
4 26599 1 1 107 GLU HG2 H -29.537 8.131 32.506 1.00 . A A . 96 GLU HG2 1 1
4 26600 1 1 107 GLU HG3 H -30.255 9.612 33.140 1.00 . A A . 96 GLU HG3 1 1
4 26601 1 1 107 GLU N N -28.712 9.126 30.117 1.00 . A A . 96 GLU N 1 1
4 26602 1 1 107 GLU O O -28.889 11.389 31.827 1.00 . A A . 96 GLU O 1 1
4 26603 1 1 107 GLU OE1 O -32.526 8.419 33.775 1.00 . A A . 96 GLU OE1 1 1
4 26604 1 1 107 GLU OE2 O -31.215 6.678 33.693 1.00 . A A . 96 GLU OE2 1 1
4 26605 1 1 108 TYR C C -31.932 13.725 31.683 1.00 . A A . 97 TYR C 1 1
4 26606 1 1 108 TYR CA C -30.541 13.576 31.070 1.00 . A A . 97 TYR CA 1 1
4 26607 1 1 108 TYR CB C -30.286 14.740 30.073 1.00 . A A . 97 TYR CB 1 1
4 26608 1 1 108 TYR CD1 C -29.519 16.469 31.796 1.00 . A A . 97 TYR CD1 1 1
4 26609 1 1 108 TYR CD2 C -31.258 17.122 30.287 1.00 . A A . 97 TYR CD2 1 1
4 26610 1 1 108 TYR CE1 C -29.576 17.707 32.406 1.00 . A A . 97 TYR CE1 1 1
4 26611 1 1 108 TYR CE2 C -31.313 18.367 30.896 1.00 . A A . 97 TYR CE2 1 1
4 26612 1 1 108 TYR CG C -30.355 16.141 30.723 1.00 . A A . 97 TYR CG 1 1
4 26613 1 1 108 TYR CZ C -30.470 18.652 31.957 1.00 . A A . 97 TYR CZ 1 1
4 26614 1 1 108 TYR H H -30.900 12.125 29.566 1.00 . A A . 97 TYR H 1 1
4 26615 1 1 108 TYR HA H -29.793 13.627 31.864 1.00 . A A . 97 TYR HA 1 1
4 26616 1 1 108 TYR HB2 H -29.297 14.626 29.643 1.00 . A A . 97 TYR HB2 1 1
4 26617 1 1 108 TYR HB3 H -31.017 14.695 29.277 1.00 . A A . 97 TYR HB3 1 1
4 26618 1 1 108 TYR HD1 H -28.811 15.732 32.153 1.00 . A A . 97 TYR HD1 1 1
4 26619 1 1 108 TYR HD2 H -31.918 16.899 29.457 1.00 . A A . 97 TYR HD2 1 1
4 26620 1 1 108 TYR HE1 H -28.914 17.930 33.237 1.00 . A A . 97 TYR HE1 1 1
4 26621 1 1 108 TYR HE2 H -32.017 19.111 30.545 1.00 . A A . 97 TYR HE2 1 1
4 26622 1 1 108 TYR HH H -29.637 20.214 32.715 1.00 . A A . 97 TYR HH 1 1
4 26623 1 1 108 TYR N N -30.440 12.259 30.418 1.00 . A A . 97 TYR N 1 1
4 26624 1 1 108 TYR O O -32.935 13.383 31.047 1.00 . A A . 97 TYR O 1 1
4 26625 1 1 108 TYR OH O -30.528 19.883 32.576 1.00 . A A . 97 TYR OH 1 1
4 26626 1 1 109 LYS C C -33.088 15.987 34.144 1.00 . A A . 98 LYS C 1 1
4 26627 1 1 109 LYS CA C -33.233 14.559 33.606 1.00 . A A . 98 LYS CA 1 1
4 26628 1 1 109 LYS CB C -33.519 13.543 34.756 1.00 . A A . 98 LYS CB 1 1
4 26629 1 1 109 LYS CD C -33.895 11.085 35.457 1.00 . A A . 98 LYS CD 1 1
4 26630 1 1 109 LYS CE C -35.425 11.075 35.608 1.00 . A A . 98 LYS CE 1 1
4 26631 1 1 109 LYS CG C -33.415 12.049 34.345 1.00 . A A . 98 LYS CG 1 1
4 26632 1 1 109 LYS H H -31.138 14.386 33.394 1.00 . A A . 98 LYS H 1 1
4 26633 1 1 109 LYS HA H -34.053 14.534 32.889 1.00 . A A . 98 LYS HA 1 1
4 26634 1 1 109 LYS HB2 H -32.811 13.718 35.563 1.00 . A A . 98 LYS HB2 1 1
4 26635 1 1 109 LYS HB3 H -34.518 13.723 35.136 1.00 . A A . 98 LYS HB3 1 1
4 26636 1 1 109 LYS HD2 H -33.566 10.080 35.220 1.00 . A A . 98 LYS HD2 1 1
4 26637 1 1 109 LYS HD3 H -33.451 11.387 36.401 1.00 . A A . 98 LYS HD3 1 1
4 26638 1 1 109 LYS HE2 H -35.774 12.092 35.745 1.00 . A A . 98 LYS HE2 1 1
4 26639 1 1 109 LYS HE3 H -35.868 10.665 34.710 1.00 . A A . 98 LYS HE3 1 1
4 26640 1 1 109 LYS HG2 H -34.012 11.884 33.455 1.00 . A A . 98 LYS HG2 1 1
4 26641 1 1 109 LYS HG3 H -32.376 11.828 34.115 1.00 . A A . 98 LYS HG3 1 1
4 26642 1 1 109 LYS HZ1 H -36.896 10.237 36.825 1.00 . A A . 98 LYS HZ1 1 1
4 26643 1 1 109 LYS HZ2 H -35.488 10.675 37.655 1.00 . A A . 98 LYS HZ2 1 1
4 26644 1 1 109 LYS HZ3 H -35.506 9.289 36.682 1.00 . A A . 98 LYS HZ3 1 1
4 26645 1 1 109 LYS N N -31.982 14.227 32.918 1.00 . A A . 98 LYS N 1 1
4 26646 1 1 109 LYS NZ N -35.861 10.263 36.773 1.00 . A A . 98 LYS NZ 1 1
4 26647 1 1 109 LYS O O -32.220 16.238 34.980 1.00 . A A . 98 LYS O 1 1
4 26648 1 1 110 LEU C C -34.341 18.443 35.508 1.00 . A A . 99 LEU C 1 1
4 26649 1 1 110 LEU CA C -33.875 18.338 34.040 1.00 . A A . 99 LEU CA 1 1
4 26650 1 1 110 LEU CB C -34.762 19.220 33.110 1.00 . A A . 99 LEU CB 1 1
4 26651 1 1 110 LEU CD1 C -33.380 21.385 33.308 1.00 . A A . 99 LEU CD1 1 1
4 26652 1 1 110 LEU CD2 C -35.818 21.505 32.579 1.00 . A A . 99 LEU CD2 1 1
4 26653 1 1 110 LEU CG C -34.783 20.755 33.444 1.00 . A A . 99 LEU CG 1 1
4 26654 1 1 110 LEU H H -34.524 16.662 32.911 1.00 . A A . 99 LEU H 1 1
4 26655 1 1 110 LEU HA H -32.846 18.681 33.969 1.00 . A A . 99 LEU HA 1 1
4 26656 1 1 110 LEU HB2 H -34.410 19.094 32.090 1.00 . A A . 99 LEU HB2 1 1
4 26657 1 1 110 LEU HB3 H -35.781 18.846 33.159 1.00 . A A . 99 LEU HB3 1 1
4 26658 1 1 110 LEU HD11 H -33.017 21.265 32.294 1.00 . A A . 99 LEU HD11 1 1
4 26659 1 1 110 LEU HD12 H -32.696 20.899 33.990 1.00 . A A . 99 LEU HD12 1 1
4 26660 1 1 110 LEU HD13 H -33.426 22.440 33.548 1.00 . A A . 99 LEU HD13 1 1
4 26661 1 1 110 LEU HD21 H -36.805 21.109 32.773 1.00 . A A . 99 LEU HD21 1 1
4 26662 1 1 110 LEU HD22 H -35.582 21.380 31.529 1.00 . A A . 99 LEU HD22 1 1
4 26663 1 1 110 LEU HD23 H -35.807 22.560 32.824 1.00 . A A . 99 LEU HD23 1 1
4 26664 1 1 110 LEU HG H -35.081 20.878 34.478 1.00 . A A . 99 LEU HG 1 1
4 26665 1 1 110 LEU N N -33.896 16.927 33.611 1.00 . A A . 99 LEU N 1 1
4 26666 1 1 110 LEU O O -35.466 18.051 35.843 1.00 . A A . 99 LEU O 1 1
4 26667 1 1 111 GLY C C -33.030 17.939 38.621 1.00 . A A . 100 GLY C 1 1
4 26668 1 1 111 GLY CA C -33.704 19.046 37.818 1.00 . A A . 100 GLY CA 1 1
4 26669 1 1 111 GLY H H -32.577 19.233 36.025 1.00 . A A . 100 GLY H 1 1
4 26670 1 1 111 GLY HA2 H -33.333 20.003 38.160 1.00 . A A . 100 GLY HA2 1 1
4 26671 1 1 111 GLY HA3 H -34.773 19.006 38.008 1.00 . A A . 100 GLY HA3 1 1
4 26672 1 1 111 GLY N N -33.445 18.937 36.375 1.00 . A A . 100 GLY N 1 1
4 26673 1 1 111 GLY O O -32.777 18.099 39.820 1.00 . A A . 100 GLY O 1 1
4 26674 1 1 112 GLU C C -30.606 15.561 37.853 1.00 . A A . 101 GLU C 1 1
4 26675 1 1 112 GLU CA C -31.991 15.675 38.514 1.00 . A A . 101 GLU CA 1 1
4 26676 1 1 112 GLU CB C -32.805 14.363 38.338 1.00 . A A . 101 GLU CB 1 1
4 26677 1 1 112 GLU CD C -34.909 13.017 38.930 1.00 . A A . 101 GLU CD 1 1
4 26678 1 1 112 GLU CG C -34.136 14.331 39.115 1.00 . A A . 101 GLU CG 1 1
4 26679 1 1 112 GLU H H -32.982 16.772 36.997 1.00 . A A . 101 GLU H 1 1
4 26680 1 1 112 GLU HA H -31.837 15.858 39.579 1.00 . A A . 101 GLU HA 1 1
4 26681 1 1 112 GLU HB2 H -33.025 14.224 37.284 1.00 . A A . 101 GLU HB2 1 1
4 26682 1 1 112 GLU HB3 H -32.200 13.528 38.674 1.00 . A A . 101 GLU HB3 1 1
4 26683 1 1 112 GLU HG2 H -33.926 14.463 40.173 1.00 . A A . 101 GLU HG2 1 1
4 26684 1 1 112 GLU HG3 H -34.752 15.159 38.779 1.00 . A A . 101 GLU HG3 1 1
4 26685 1 1 112 GLU N N -32.723 16.822 37.939 1.00 . A A . 101 GLU N 1 1
4 26686 1 1 112 GLU O O -30.232 16.405 37.022 1.00 . A A . 101 GLU O 1 1
4 26687 1 1 112 GLU OE1 O -34.471 11.973 39.455 1.00 . A A . 101 GLU OE1 1 1
4 26688 1 1 112 GLU OE2 O -35.953 13.012 38.251 1.00 . A A . 101 GLU OE2 1 1
4 26689 1 1 113 ASP C C -28.458 13.902 36.302 1.00 . A A . 102 ASP C 1 1
4 26690 1 1 113 ASP CA C -28.458 14.326 37.785 1.00 . A A . 102 ASP CA 1 1
4 26691 1 1 113 ASP CB C -27.706 13.243 38.628 1.00 . A A . 102 ASP CB 1 1
4 26692 1 1 113 ASP CG C -27.761 13.458 40.159 1.00 . A A . 102 ASP CG 1 1
4 26693 1 1 113 ASP H H -30.203 13.905 38.915 1.00 . A A . 102 ASP H 1 1
4 26694 1 1 113 ASP HA H -27.931 15.268 37.881 1.00 . A A . 102 ASP HA 1 1
4 26695 1 1 113 ASP HB2 H -28.128 12.267 38.400 1.00 . A A . 102 ASP HB2 1 1
4 26696 1 1 113 ASP HB3 H -26.660 13.233 38.324 1.00 . A A . 102 ASP HB3 1 1
4 26697 1 1 113 ASP N N -29.835 14.536 38.267 1.00 . A A . 102 ASP N 1 1
4 26698 1 1 113 ASP O O -29.422 13.291 35.812 1.00 . A A . 102 ASP O 1 1
4 26699 1 1 113 ASP OD1 O -27.174 14.425 40.662 1.00 . A A . 102 ASP OD1 1 1
4 26700 1 1 113 ASP OD2 O -28.408 12.661 40.868 1.00 . A A . 102 ASP OD2 1 1
4 26701 1 1 114 PHE C C -26.172 12.531 34.332 1.00 . A A . 103 PHE C 1 1
4 26702 1 1 114 PHE CA C -27.098 13.758 34.242 1.00 . A A . 103 PHE CA 1 1
4 26703 1 1 114 PHE CB C -26.440 14.879 33.391 1.00 . A A . 103 PHE CB 1 1
4 26704 1 1 114 PHE CD1 C -26.897 13.983 31.054 1.00 . A A . 103 PHE CD1 1 1
4 26705 1 1 114 PHE CD2 C -24.642 14.477 31.637 1.00 . A A . 103 PHE CD2 1 1
4 26706 1 1 114 PHE CE1 C -26.489 13.579 29.798 1.00 . A A . 103 PHE CE1 1 1
4 26707 1 1 114 PHE CE2 C -24.237 14.072 30.384 1.00 . A A . 103 PHE CE2 1 1
4 26708 1 1 114 PHE CG C -25.983 14.442 31.996 1.00 . A A . 103 PHE CG 1 1
4 26709 1 1 114 PHE CZ C -25.158 13.621 29.464 1.00 . A A . 103 PHE CZ 1 1
4 26710 1 1 114 PHE H H -26.729 14.853 36.023 1.00 . A A . 103 PHE H 1 1
4 26711 1 1 114 PHE HA H -28.038 13.462 33.775 1.00 . A A . 103 PHE HA 1 1
4 26712 1 1 114 PHE HB2 H -27.157 15.682 33.261 1.00 . A A . 103 PHE HB2 1 1
4 26713 1 1 114 PHE HB3 H -25.581 15.272 33.925 1.00 . A A . 103 PHE HB3 1 1
4 26714 1 1 114 PHE HD1 H -27.945 13.945 31.311 1.00 . A A . 103 PHE HD1 1 1
4 26715 1 1 114 PHE HD2 H -23.908 14.829 32.349 1.00 . A A . 103 PHE HD2 1 1
4 26716 1 1 114 PHE HE1 H -27.215 13.224 29.079 1.00 . A A . 103 PHE HE1 1 1
4 26717 1 1 114 PHE HE2 H -23.189 14.104 30.122 1.00 . A A . 103 PHE HE2 1 1
4 26718 1 1 114 PHE HZ H -24.831 13.303 28.480 1.00 . A A . 103 PHE HZ 1 1
4 26719 1 1 114 PHE N N -27.377 14.248 35.603 1.00 . A A . 103 PHE N 1 1
4 26720 1 1 114 PHE O O -25.323 12.460 35.217 1.00 . A A . 103 PHE O 1 1
4 26721 1 1 115 THR C C -25.091 10.136 31.852 1.00 . A A . 104 THR C 1 1
4 26722 1 1 115 THR CA C -25.490 10.377 33.319 1.00 . A A . 104 THR CA 1 1
4 26723 1 1 115 THR CB C -26.226 9.121 33.901 1.00 . A A . 104 THR CB 1 1
4 26724 1 1 115 THR CG2 C -25.371 7.840 33.821 1.00 . A A . 104 THR CG2 1 1
4 26725 1 1 115 THR H H -27.063 11.674 32.754 1.00 . A A . 104 THR H 1 1
4 26726 1 1 115 THR HA H -24.586 10.548 33.910 1.00 . A A . 104 THR HA 1 1
4 26727 1 1 115 THR HB H -27.146 8.966 33.338 1.00 . A A . 104 THR HB 1 1
4 26728 1 1 115 THR HG1 H -27.068 10.193 35.334 1.00 . A A . 104 THR HG1 1 1
4 26729 1 1 115 THR HG21 H -25.125 7.627 32.786 1.00 . A A . 104 THR HG21 1 1
4 26730 1 1 115 THR HG22 H -25.924 7.006 34.231 1.00 . A A . 104 THR HG22 1 1
4 26731 1 1 115 THR HG23 H -24.456 7.973 34.384 1.00 . A A . 104 THR HG23 1 1
4 26732 1 1 115 THR N N -26.341 11.573 33.408 1.00 . A A . 104 THR N 1 1
4 26733 1 1 115 THR O O -25.933 10.214 30.954 1.00 . A A . 104 THR O 1 1
4 26734 1 1 115 THR OG1 O -26.570 9.367 35.272 1.00 . A A . 104 THR OG1 1 1
4 26735 1 1 116 TYR C C -22.215 8.341 30.555 1.00 . A A . 105 TYR C 1 1
4 26736 1 1 116 TYR CA C -23.250 9.454 30.330 1.00 . A A . 105 TYR CA 1 1
4 26737 1 1 116 TYR CB C -22.637 10.654 29.552 1.00 . A A . 105 TYR CB 1 1
4 26738 1 1 116 TYR CD1 C -21.401 12.000 31.345 1.00 . A A . 105 TYR CD1 1 1
4 26739 1 1 116 TYR CD2 C -20.106 11.087 29.558 1.00 . A A . 105 TYR CD2 1 1
4 26740 1 1 116 TYR CE1 C -20.257 12.543 31.892 1.00 . A A . 105 TYR CE1 1 1
4 26741 1 1 116 TYR CE2 C -18.960 11.635 30.111 1.00 . A A . 105 TYR CE2 1 1
4 26742 1 1 116 TYR CG C -21.357 11.258 30.165 1.00 . A A . 105 TYR CG 1 1
4 26743 1 1 116 TYR CZ C -19.043 12.360 31.277 1.00 . A A . 105 TYR CZ 1 1
4 26744 1 1 116 TYR H H -23.169 9.967 32.382 1.00 . A A . 105 TYR H 1 1
4 26745 1 1 116 TYR HA H -24.070 9.034 29.740 1.00 . A A . 105 TYR HA 1 1
4 26746 1 1 116 TYR HB2 H -22.406 10.333 28.540 1.00 . A A . 105 TYR HB2 1 1
4 26747 1 1 116 TYR HB3 H -23.377 11.443 29.494 1.00 . A A . 105 TYR HB3 1 1
4 26748 1 1 116 TYR HD1 H -22.354 12.149 31.839 1.00 . A A . 105 TYR HD1 1 1
4 26749 1 1 116 TYR HD2 H -20.037 10.514 28.639 1.00 . A A . 105 TYR HD2 1 1
4 26750 1 1 116 TYR HE1 H -20.317 13.111 32.810 1.00 . A A . 105 TYR HE1 1 1
4 26751 1 1 116 TYR HE2 H -18.003 11.491 29.622 1.00 . A A . 105 TYR HE2 1 1
4 26752 1 1 116 TYR HH H -17.373 13.316 31.139 1.00 . A A . 105 TYR HH 1 1
4 26753 1 1 116 TYR N N -23.793 9.875 31.631 1.00 . A A . 105 TYR N 1 1
4 26754 1 1 116 TYR O O -21.821 8.064 31.697 1.00 . A A . 105 TYR O 1 1
4 26755 1 1 116 TYR OH O -17.904 12.913 31.830 1.00 . A A . 105 TYR OH 1 1
4 26756 1 1 117 SER C C -19.854 6.708 28.343 1.00 . A A . 106 SER C 1 1
4 26757 1 1 117 SER CA C -20.874 6.573 29.471 1.00 . A A . 106 SER CA 1 1
4 26758 1 1 117 SER CB C -21.704 5.291 29.287 1.00 . A A . 106 SER CB 1 1
4 26759 1 1 117 SER H H -22.057 8.073 28.583 1.00 . A A . 106 SER H 1 1
4 26760 1 1 117 SER HA H -20.356 6.535 30.430 1.00 . A A . 106 SER HA 1 1
4 26761 1 1 117 SER HB2 H -22.258 5.342 28.354 1.00 . A A . 106 SER HB2 1 1
4 26762 1 1 117 SER HB3 H -21.054 4.430 29.262 1.00 . A A . 106 SER HB3 1 1
4 26763 1 1 117 SER HG H -22.164 4.766 31.119 1.00 . A A . 106 SER HG 1 1
4 26764 1 1 117 SER N N -21.770 7.731 29.456 1.00 . A A . 106 SER N 1 1
4 26765 1 1 117 SER O O -20.242 6.871 27.182 1.00 . A A . 106 SER O 1 1
4 26766 1 1 117 SER OG O -22.629 5.120 30.351 1.00 . A A . 106 SER OG 1 1
4 26767 1 1 118 VAL C C -16.852 5.398 27.431 1.00 . A A . 107 VAL C 1 1
4 26768 1 1 118 VAL CA C -17.465 6.781 27.702 1.00 . A A . 107 VAL CA 1 1
4 26769 1 1 118 VAL CB C -16.341 7.784 28.165 1.00 . A A . 107 VAL CB 1 1
4 26770 1 1 118 VAL CG1 C -15.442 8.201 26.967 1.00 . A A . 107 VAL CG1 1 1
4 26771 1 1 118 VAL CG2 C -16.948 9.012 28.877 1.00 . A A . 107 VAL CG2 1 1
4 26772 1 1 118 VAL H H -18.324 6.527 29.632 1.00 . A A . 107 VAL H 1 1
4 26773 1 1 118 VAL HA H -17.892 7.161 26.774 1.00 . A A . 107 VAL HA 1 1
4 26774 1 1 118 VAL HB H -15.703 7.273 28.887 1.00 . A A . 107 VAL HB 1 1
4 26775 1 1 118 VAL HG11 H -14.969 7.323 26.541 1.00 . A A . 107 VAL HG11 1 1
4 26776 1 1 118 VAL HG12 H -14.675 8.887 27.301 1.00 . A A . 107 VAL HG12 1 1
4 26777 1 1 118 VAL HG13 H -16.043 8.685 26.206 1.00 . A A . 107 VAL HG13 1 1
4 26778 1 1 118 VAL HG21 H -16.158 9.685 29.189 1.00 . A A . 107 VAL HG21 1 1
4 26779 1 1 118 VAL HG22 H -17.502 8.688 29.752 1.00 . A A . 107 VAL HG22 1 1
4 26780 1 1 118 VAL HG23 H -17.616 9.535 28.207 1.00 . A A . 107 VAL HG23 1 1
4 26781 1 1 118 VAL N N -18.555 6.655 28.686 1.00 . A A . 107 VAL N 1 1
4 26782 1 1 118 VAL O O -16.133 4.852 28.273 1.00 . A A . 107 VAL O 1 1
4 26783 1 1 119 GLU C C -15.568 3.755 24.756 1.00 . A A . 108 GLU C 1 1
4 26784 1 1 119 GLU CA C -16.670 3.524 25.811 1.00 . A A . 108 GLU CA 1 1
4 26785 1 1 119 GLU CB C -17.849 2.705 25.229 1.00 . A A . 108 GLU CB 1 1
4 26786 1 1 119 GLU CD C -20.284 1.972 25.613 1.00 . A A . 108 GLU CD 1 1
4 26787 1 1 119 GLU CG C -18.981 2.460 26.251 1.00 . A A . 108 GLU CG 1 1
4 26788 1 1 119 GLU H H -17.831 5.297 25.696 1.00 . A A . 108 GLU H 1 1
4 26789 1 1 119 GLU HA H -16.249 2.989 26.664 1.00 . A A . 108 GLU HA 1 1
4 26790 1 1 119 GLU HB2 H -18.261 3.245 24.380 1.00 . A A . 108 GLU HB2 1 1
4 26791 1 1 119 GLU HB3 H -17.483 1.744 24.883 1.00 . A A . 108 GLU HB3 1 1
4 26792 1 1 119 GLU HG2 H -18.641 1.725 26.976 1.00 . A A . 108 GLU HG2 1 1
4 26793 1 1 119 GLU HG3 H -19.187 3.387 26.780 1.00 . A A . 108 GLU HG3 1 1
4 26794 1 1 119 GLU N N -17.190 4.827 26.271 1.00 . A A . 108 GLU N 1 1
4 26795 1 1 119 GLU O O -15.840 4.289 23.678 1.00 . A A . 108 GLU O 1 1
4 26796 1 1 119 GLU OE1 O -20.942 2.781 24.940 1.00 . A A . 108 GLU OE1 1 1
4 26797 1 1 119 GLU OE2 O -20.669 0.799 25.795 1.00 . A A . 108 GLU OE2 1 1
4 26798 1 1 120 PHE C C -12.213 2.391 24.248 1.00 . A A . 109 PHE C 1 1
4 26799 1 1 120 PHE CA C -13.139 3.615 24.249 1.00 . A A . 109 PHE CA 1 1
4 26800 1 1 120 PHE CB C -12.388 4.882 24.757 1.00 . A A . 109 PHE CB 1 1
4 26801 1 1 120 PHE CD1 C -10.890 4.331 26.748 1.00 . A A . 109 PHE CD1 1 1
4 26802 1 1 120 PHE CD2 C -12.987 5.398 27.172 1.00 . A A . 109 PHE CD2 1 1
4 26803 1 1 120 PHE CE1 C -10.632 4.316 28.105 1.00 . A A . 109 PHE CE1 1 1
4 26804 1 1 120 PHE CE2 C -12.724 5.382 28.525 1.00 . A A . 109 PHE CE2 1 1
4 26805 1 1 120 PHE CG C -12.076 4.873 26.255 1.00 . A A . 109 PHE CG 1 1
4 26806 1 1 120 PHE CZ C -11.548 4.842 28.990 1.00 . A A . 109 PHE CZ 1 1
4 26807 1 1 120 PHE H H -14.209 2.884 25.935 1.00 . A A . 109 PHE H 1 1
4 26808 1 1 120 PHE HA H -13.474 3.791 23.227 1.00 . A A . 109 PHE HA 1 1
4 26809 1 1 120 PHE HB2 H -11.454 4.985 24.218 1.00 . A A . 109 PHE HB2 1 1
4 26810 1 1 120 PHE HB3 H -12.997 5.756 24.550 1.00 . A A . 109 PHE HB3 1 1
4 26811 1 1 120 PHE HD1 H -10.163 3.918 26.059 1.00 . A A . 109 PHE HD1 1 1
4 26812 1 1 120 PHE HD2 H -13.917 5.825 26.815 1.00 . A A . 109 PHE HD2 1 1
4 26813 1 1 120 PHE HE1 H -9.704 3.893 28.476 1.00 . A A . 109 PHE HE1 1 1
4 26814 1 1 120 PHE HE2 H -13.444 5.794 29.223 1.00 . A A . 109 PHE HE2 1 1
4 26815 1 1 120 PHE HZ H -11.342 4.828 30.055 1.00 . A A . 109 PHE HZ 1 1
4 26816 1 1 120 PHE N N -14.331 3.366 25.090 1.00 . A A . 109 PHE N 1 1
4 26817 1 1 120 PHE O O -12.320 1.515 25.119 1.00 . A A . 109 PHE O 1 1
4 26818 1 1 121 GLU C C -9.104 1.538 24.054 1.00 . A A . 110 GLU C 1 1
4 26819 1 1 121 GLU CA C -10.302 1.293 23.112 1.00 . A A . 110 GLU CA 1 1
4 26820 1 1 121 GLU CB C -9.805 1.238 21.634 1.00 . A A . 110 GLU CB 1 1
4 26821 1 1 121 GLU CD C -10.352 0.963 19.132 1.00 . A A . 110 GLU CD 1 1
4 26822 1 1 121 GLU CG C -10.897 0.974 20.576 1.00 . A A . 110 GLU CG 1 1
4 26823 1 1 121 GLU H H -11.255 3.127 22.655 1.00 . A A . 110 GLU H 1 1
4 26824 1 1 121 GLU HA H -10.778 0.348 23.361 1.00 . A A . 110 GLU HA 1 1
4 26825 1 1 121 GLU HB2 H -9.335 2.186 21.392 1.00 . A A . 110 GLU HB2 1 1
4 26826 1 1 121 GLU HB3 H -9.056 0.455 21.546 1.00 . A A . 110 GLU HB3 1 1
4 26827 1 1 121 GLU HG2 H -11.355 0.012 20.781 1.00 . A A . 110 GLU HG2 1 1
4 26828 1 1 121 GLU HG3 H -11.657 1.742 20.662 1.00 . A A . 110 GLU HG3 1 1
4 26829 1 1 121 GLU N N -11.289 2.370 23.275 1.00 . A A . 110 GLU N 1 1
4 26830 1 1 121 GLU O O -8.386 2.529 23.886 1.00 . A A . 110 GLU O 1 1
4 26831 1 1 121 GLU OE1 O -9.709 -0.028 18.735 1.00 . A A . 110 GLU OE1 1 1
4 26832 1 1 121 GLU OE2 O -10.548 1.953 18.392 1.00 . A A . 110 GLU OE2 1 1
4 26833 1 1 122 VAL C C -6.596 -0.180 25.283 1.00 . A A . 111 VAL C 1 1
4 26834 1 1 122 VAL CA C -7.697 0.696 25.910 1.00 . A A . 111 VAL CA 1 1
4 26835 1 1 122 VAL CB C -7.979 0.256 27.403 1.00 . A A . 111 VAL CB 1 1
4 26836 1 1 122 VAL CG1 C -9.147 1.067 28.005 1.00 . A A . 111 VAL CG1 1 1
4 26837 1 1 122 VAL CG2 C -8.227 -1.264 27.535 1.00 . A A . 111 VAL CG2 1 1
4 26838 1 1 122 VAL H H -9.591 -0.026 25.225 1.00 . A A . 111 VAL H 1 1
4 26839 1 1 122 VAL HA H -7.331 1.723 25.930 1.00 . A A . 111 VAL HA 1 1
4 26840 1 1 122 VAL HB H -7.089 0.496 27.989 1.00 . A A . 111 VAL HB 1 1
4 26841 1 1 122 VAL HG11 H -9.300 0.780 29.038 1.00 . A A . 111 VAL HG11 1 1
4 26842 1 1 122 VAL HG12 H -10.053 0.875 27.445 1.00 . A A . 111 VAL HG12 1 1
4 26843 1 1 122 VAL HG13 H -8.918 2.124 27.960 1.00 . A A . 111 VAL HG13 1 1
4 26844 1 1 122 VAL HG21 H -8.427 -1.518 28.573 1.00 . A A . 111 VAL HG21 1 1
4 26845 1 1 122 VAL HG22 H -7.352 -1.807 27.200 1.00 . A A . 111 VAL HG22 1 1
4 26846 1 1 122 VAL HG23 H -9.075 -1.549 26.931 1.00 . A A . 111 VAL HG23 1 1
4 26847 1 1 122 VAL N N -8.910 0.660 25.057 1.00 . A A . 111 VAL N 1 1
4 26848 1 1 122 VAL O O -6.829 -0.880 24.282 1.00 . A A . 111 VAL O 1 1
4 26849 1 1 123 TYR C C -4.172 -2.262 26.033 1.00 . A A . 112 TYR C 1 1
4 26850 1 1 123 TYR CA C -4.225 -0.864 25.394 1.00 . A A . 112 TYR CA 1 1
4 26851 1 1 123 TYR CB C -2.938 -0.069 25.726 1.00 . A A . 112 TYR CB 1 1
4 26852 1 1 123 TYR CD1 C -2.714 1.651 23.863 1.00 . A A . 112 TYR CD1 1 1
4 26853 1 1 123 TYR CD2 C -3.332 2.433 26.033 1.00 . A A . 112 TYR CD2 1 1
4 26854 1 1 123 TYR CE1 C -2.787 2.943 23.381 1.00 . A A . 112 TYR CE1 1 1
4 26855 1 1 123 TYR CE2 C -3.398 3.722 25.556 1.00 . A A . 112 TYR CE2 1 1
4 26856 1 1 123 TYR CG C -2.983 1.368 25.198 1.00 . A A . 112 TYR CG 1 1
4 26857 1 1 123 TYR CZ C -3.125 3.977 24.230 1.00 . A A . 112 TYR CZ 1 1
4 26858 1 1 123 TYR H H -5.301 0.427 26.680 1.00 . A A . 112 TYR H 1 1
4 26859 1 1 123 TYR HA H -4.306 -0.960 24.316 1.00 . A A . 112 TYR HA 1 1
4 26860 1 1 123 TYR HB2 H -2.806 -0.033 26.803 1.00 . A A . 112 TYR HB2 1 1
4 26861 1 1 123 TYR HB3 H -2.080 -0.565 25.285 1.00 . A A . 112 TYR HB3 1 1
4 26862 1 1 123 TYR HD1 H -2.444 0.843 23.195 1.00 . A A . 112 TYR HD1 1 1
4 26863 1 1 123 TYR HD2 H -3.543 2.236 27.079 1.00 . A A . 112 TYR HD2 1 1
4 26864 1 1 123 TYR HE1 H -2.572 3.141 22.337 1.00 . A A . 112 TYR HE1 1 1
4 26865 1 1 123 TYR HE2 H -3.665 4.532 26.226 1.00 . A A . 112 TYR HE2 1 1
4 26866 1 1 123 TYR HH H -2.961 5.889 24.444 1.00 . A A . 112 TYR HH 1 1
4 26867 1 1 123 TYR N N -5.400 -0.129 25.878 1.00 . A A . 112 TYR N 1 1
4 26868 1 1 123 TYR O O -4.272 -2.377 27.260 1.00 . A A . 112 TYR O 1 1
4 26869 1 1 123 TYR OH O -3.200 5.268 23.746 1.00 . A A . 112 TYR OH 1 1
4 26870 1 1 124 PRO C C -2.385 -4.831 26.277 1.00 . A A . 113 PRO C 1 1
4 26871 1 1 124 PRO CA C -3.819 -4.713 25.727 1.00 . A A . 113 PRO CA 1 1
4 26872 1 1 124 PRO CB C -4.042 -5.639 24.494 1.00 . A A . 113 PRO CB 1 1
4 26873 1 1 124 PRO CD C -4.224 -3.365 23.737 1.00 . A A . 113 PRO CD 1 1
4 26874 1 1 124 PRO CG C -4.705 -4.770 23.465 1.00 . A A . 113 PRO CG 1 1
4 26875 1 1 124 PRO HA H -4.527 -4.967 26.511 1.00 . A A . 113 PRO HA 1 1
4 26876 1 1 124 PRO HB2 H -3.091 -6.025 24.121 1.00 . A A . 113 PRO HB2 1 1
4 26877 1 1 124 PRO HB3 H -4.689 -6.468 24.755 1.00 . A A . 113 PRO HB3 1 1
4 26878 1 1 124 PRO HD2 H -3.274 -3.179 23.245 1.00 . A A . 113 PRO HD2 1 1
4 26879 1 1 124 PRO HD3 H -4.963 -2.638 23.413 1.00 . A A . 113 PRO HD3 1 1
4 26880 1 1 124 PRO HG2 H -4.416 -5.089 22.465 1.00 . A A . 113 PRO HG2 1 1
4 26881 1 1 124 PRO HG3 H -5.786 -4.819 23.568 1.00 . A A . 113 PRO HG3 1 1
4 26882 1 1 124 PRO N N -4.074 -3.354 25.211 1.00 . A A . 113 PRO N 1 1
4 26883 1 1 124 PRO O O -1.454 -4.212 25.740 1.00 . A A . 113 PRO O 1 1
4 26884 1 1 125 GLU C C -0.006 -6.636 27.067 1.00 . A A . 114 GLU C 1 1
4 26885 1 1 125 GLU CA C -0.939 -5.844 28.006 1.00 . A A . 114 GLU CA 1 1
4 26886 1 1 125 GLU CB C -1.166 -6.595 29.349 1.00 . A A . 114 GLU CB 1 1
4 26887 1 1 125 GLU CD C -1.856 -4.543 30.759 1.00 . A A . 114 GLU CD 1 1
4 26888 1 1 125 GLU CG C -2.228 -5.955 30.268 1.00 . A A . 114 GLU CG 1 1
4 26889 1 1 125 GLU H H -3.017 -6.091 27.689 1.00 . A A . 114 GLU H 1 1
4 26890 1 1 125 GLU HA H -0.498 -4.872 28.214 1.00 . A A . 114 GLU HA 1 1
4 26891 1 1 125 GLU HB2 H -1.480 -7.611 29.128 1.00 . A A . 114 GLU HB2 1 1
4 26892 1 1 125 GLU HB3 H -0.225 -6.643 29.892 1.00 . A A . 114 GLU HB3 1 1
4 26893 1 1 125 GLU HG2 H -3.162 -5.899 29.721 1.00 . A A . 114 GLU HG2 1 1
4 26894 1 1 125 GLU HG3 H -2.375 -6.601 31.129 1.00 . A A . 114 GLU HG3 1 1
4 26895 1 1 125 GLU N N -2.230 -5.629 27.341 1.00 . A A . 114 GLU N 1 1
4 26896 1 1 125 GLU O O -0.155 -7.855 26.926 1.00 . A A . 114 GLU O 1 1
4 26897 1 1 125 GLU OE1 O -1.205 -4.417 31.815 1.00 . A A . 114 GLU OE1 1 1
4 26898 1 1 125 GLU OE2 O -2.223 -3.550 30.098 1.00 . A A . 114 GLU OE2 1 1
4 26899 1 1 126 VAL C C 2.830 -7.485 25.967 1.00 . A A . 115 VAL C 1 1
4 26900 1 1 126 VAL CA C 1.790 -6.513 25.360 1.00 . A A . 115 VAL CA 1 1
4 26901 1 1 126 VAL CB C 2.496 -5.413 24.478 1.00 . A A . 115 VAL CB 1 1
4 26902 1 1 126 VAL CG1 C 3.255 -4.377 25.333 1.00 . A A . 115 VAL CG1 1 1
4 26903 1 1 126 VAL CG2 C 3.424 -6.050 23.406 1.00 . A A . 115 VAL CG2 1 1
4 26904 1 1 126 VAL H H 1.010 -4.969 26.600 1.00 . A A . 115 VAL H 1 1
4 26905 1 1 126 VAL HA H 1.142 -7.083 24.693 1.00 . A A . 115 VAL HA 1 1
4 26906 1 1 126 VAL HB H 1.714 -4.875 23.948 1.00 . A A . 115 VAL HB 1 1
4 26907 1 1 126 VAL HG11 H 4.051 -4.867 25.881 1.00 . A A . 115 VAL HG11 1 1
4 26908 1 1 126 VAL HG12 H 2.570 -3.916 26.034 1.00 . A A . 115 VAL HG12 1 1
4 26909 1 1 126 VAL HG13 H 3.679 -3.611 24.695 1.00 . A A . 115 VAL HG13 1 1
4 26910 1 1 126 VAL HG21 H 4.227 -6.596 23.885 1.00 . A A . 115 VAL HG21 1 1
4 26911 1 1 126 VAL HG22 H 3.847 -5.275 22.776 1.00 . A A . 115 VAL HG22 1 1
4 26912 1 1 126 VAL HG23 H 2.852 -6.732 22.786 1.00 . A A . 115 VAL HG23 1 1
4 26913 1 1 126 VAL N N 0.915 -5.922 26.392 1.00 . A A . 115 VAL N 1 1
4 26914 1 1 126 VAL O O 3.594 -7.136 26.877 1.00 . A A . 115 VAL O 1 1
4 26915 1 1 127 GLU C C 4.544 -10.170 24.547 1.00 . A A . 116 GLU C 1 1
4 26916 1 1 127 GLU CA C 3.755 -9.784 25.805 1.00 . A A . 116 GLU CA 1 1
4 26917 1 1 127 GLU CB C 2.988 -11.011 26.382 1.00 . A A . 116 GLU CB 1 1
4 26918 1 1 127 GLU CD C 3.488 -10.565 28.863 1.00 . A A . 116 GLU CD 1 1
4 26919 1 1 127 GLU CG C 2.400 -10.793 27.794 1.00 . A A . 116 GLU CG 1 1
4 26920 1 1 127 GLU H H 2.107 -8.930 24.809 1.00 . A A . 116 GLU H 1 1
4 26921 1 1 127 GLU HA H 4.448 -9.409 26.555 1.00 . A A . 116 GLU HA 1 1
4 26922 1 1 127 GLU HB2 H 2.170 -11.257 25.710 1.00 . A A . 116 GLU HB2 1 1
4 26923 1 1 127 GLU HB3 H 3.659 -11.867 26.423 1.00 . A A . 116 GLU HB3 1 1
4 26924 1 1 127 GLU HG2 H 1.738 -9.933 27.767 1.00 . A A . 116 GLU HG2 1 1
4 26925 1 1 127 GLU HG3 H 1.818 -11.667 28.070 1.00 . A A . 116 GLU HG3 1 1
4 26926 1 1 127 GLU N N 2.805 -8.721 25.457 1.00 . A A . 116 GLU N 1 1
4 26927 1 1 127 GLU O O 3.978 -10.765 23.623 1.00 . A A . 116 GLU O 1 1
4 26928 1 1 127 GLU OE1 O 4.117 -11.550 29.302 1.00 . A A . 116 GLU OE1 1 1
4 26929 1 1 127 GLU OE2 O 3.737 -9.405 29.246 1.00 . A A . 116 GLU OE2 1 1
4 26930 1 1 128 LEU C C 7.037 -11.648 23.429 1.00 . A A . 117 LEU C 1 1
4 26931 1 1 128 LEU CA C 6.739 -10.139 23.397 1.00 . A A . 117 LEU CA 1 1
4 26932 1 1 128 LEU CB C 8.061 -9.347 23.483 1.00 . A A . 117 LEU CB 1 1
4 26933 1 1 128 LEU CD1 C 9.326 -7.163 23.657 1.00 . A A . 117 LEU CD1 1 1
4 26934 1 1 128 LEU CD2 C 7.268 -7.299 22.165 1.00 . A A . 117 LEU CD2 1 1
4 26935 1 1 128 LEU CG C 7.942 -7.802 23.459 1.00 . A A . 117 LEU CG 1 1
4 26936 1 1 128 LEU H H 6.184 -9.235 25.239 1.00 . A A . 117 LEU H 1 1
4 26937 1 1 128 LEU HA H 6.238 -9.891 22.462 1.00 . A A . 117 LEU HA 1 1
4 26938 1 1 128 LEU HB2 H 8.562 -9.631 24.404 1.00 . A A . 117 LEU HB2 1 1
4 26939 1 1 128 LEU HB3 H 8.696 -9.648 22.650 1.00 . A A . 117 LEU HB3 1 1
4 26940 1 1 128 LEU HD11 H 9.235 -6.085 23.655 1.00 . A A . 117 LEU HD11 1 1
4 26941 1 1 128 LEU HD12 H 9.989 -7.470 22.857 1.00 . A A . 117 LEU HD12 1 1
4 26942 1 1 128 LEU HD13 H 9.737 -7.484 24.605 1.00 . A A . 117 LEU HD13 1 1
4 26943 1 1 128 LEU HD21 H 7.839 -7.613 21.300 1.00 . A A . 117 LEU HD21 1 1
4 26944 1 1 128 LEU HD22 H 7.209 -6.220 22.184 1.00 . A A . 117 LEU HD22 1 1
4 26945 1 1 128 LEU HD23 H 6.266 -7.704 22.098 1.00 . A A . 117 LEU HD23 1 1
4 26946 1 1 128 LEU HG H 7.322 -7.487 24.292 1.00 . A A . 117 LEU HG 1 1
4 26947 1 1 128 LEU N N 5.833 -9.780 24.505 1.00 . A A . 117 LEU N 1 1
4 26948 1 1 128 LEU O O 7.385 -12.202 24.479 1.00 . A A . 117 LEU O 1 1
4 26949 1 1 129 GLN C C 7.841 -14.076 20.869 1.00 . A A . 118 GLN C 1 1
4 26950 1 1 129 GLN CA C 7.010 -13.753 22.111 1.00 . A A . 118 GLN CA 1 1
4 26951 1 1 129 GLN CB C 5.598 -14.401 21.969 1.00 . A A . 118 GLN CB 1 1
4 26952 1 1 129 GLN CD C 3.218 -14.628 22.937 1.00 . A A . 118 GLN CD 1 1
4 26953 1 1 129 GLN CG C 4.653 -14.147 23.161 1.00 . A A . 118 GLN CG 1 1
4 26954 1 1 129 GLN H H 6.743 -11.745 21.465 1.00 . A A . 118 GLN H 1 1
4 26955 1 1 129 GLN HA H 7.507 -14.163 22.986 1.00 . A A . 118 GLN HA 1 1
4 26956 1 1 129 GLN HB2 H 5.122 -14.015 21.072 1.00 . A A . 118 GLN HB2 1 1
4 26957 1 1 129 GLN HB3 H 5.718 -15.474 21.858 1.00 . A A . 118 GLN HB3 1 1
4 26958 1 1 129 GLN HE21 H 2.511 -13.137 24.050 1.00 . A A . 118 GLN HE21 1 1
4 26959 1 1 129 GLN HE22 H 1.331 -14.204 23.373 1.00 . A A . 118 GLN HE22 1 1
4 26960 1 1 129 GLN HG2 H 5.045 -14.658 24.033 1.00 . A A . 118 GLN HG2 1 1
4 26961 1 1 129 GLN HG3 H 4.635 -13.081 23.358 1.00 . A A . 118 GLN HG3 1 1
4 26962 1 1 129 GLN N N 6.903 -12.288 22.268 1.00 . A A . 118 GLN N 1 1
4 26963 1 1 129 GLN NE2 N 2.255 -13.923 23.513 1.00 . A A . 118 GLN NE2 1 1
4 26964 1 1 129 GLN O O 7.958 -13.238 19.967 1.00 . A A . 118 GLN O 1 1
4 26965 1 1 129 GLN OE1 O 2.969 -15.617 22.240 1.00 . A A . 118 GLN OE1 1 1
4 26966 1 1 130 GLY C C 10.303 -15.036 19.186 1.00 . A A . 119 GLY C 1 1
4 26967 1 1 130 GLY CA C 9.123 -15.855 19.702 1.00 . A A . 119 GLY CA 1 1
4 26968 1 1 130 GLY H H 8.423 -15.804 21.699 1.00 . A A . 119 GLY H 1 1
4 26969 1 1 130 GLY HA2 H 9.487 -16.836 19.972 1.00 . A A . 119 GLY HA2 1 1
4 26970 1 1 130 GLY HA3 H 8.398 -15.973 18.904 1.00 . A A . 119 GLY HA3 1 1
4 26971 1 1 130 GLY N N 8.440 -15.284 20.870 1.00 . A A . 119 GLY N 1 1
4 26972 1 1 130 GLY O O 10.703 -15.218 18.036 1.00 . A A . 119 GLY O 1 1
4 26973 1 1 131 LEU C C 13.215 -13.985 19.237 1.00 . A A . 120 LEU C 1 1
4 26974 1 1 131 LEU CA C 11.952 -13.221 19.665 1.00 . A A . 120 LEU CA 1 1
4 26975 1 1 131 LEU CB C 12.289 -12.236 20.823 1.00 . A A . 120 LEU CB 1 1
4 26976 1 1 131 LEU CD1 C 11.605 -10.326 22.389 1.00 . A A . 120 LEU CD1 1 1
4 26977 1 1 131 LEU CD2 C 10.257 -10.749 20.277 1.00 . A A . 120 LEU CD2 1 1
4 26978 1 1 131 LEU CG C 11.101 -11.391 21.395 1.00 . A A . 120 LEU CG 1 1
4 26979 1 1 131 LEU H H 10.538 -14.133 20.969 1.00 . A A . 120 LEU H 1 1
4 26980 1 1 131 LEU HA H 11.591 -12.643 18.817 1.00 . A A . 120 LEU HA 1 1
4 26981 1 1 131 LEU HB2 H 12.715 -12.813 21.642 1.00 . A A . 120 LEU HB2 1 1
4 26982 1 1 131 LEU HB3 H 13.052 -11.548 20.470 1.00 . A A . 120 LEU HB3 1 1
4 26983 1 1 131 LEU HD11 H 10.769 -9.753 22.766 1.00 . A A . 120 LEU HD11 1 1
4 26984 1 1 131 LEU HD12 H 12.303 -9.659 21.899 1.00 . A A . 120 LEU HD12 1 1
4 26985 1 1 131 LEU HD13 H 12.102 -10.814 23.218 1.00 . A A . 120 LEU HD13 1 1
4 26986 1 1 131 LEU HD21 H 10.873 -10.091 19.676 1.00 . A A . 120 LEU HD21 1 1
4 26987 1 1 131 LEU HD22 H 9.445 -10.181 20.715 1.00 . A A . 120 LEU HD22 1 1
4 26988 1 1 131 LEU HD23 H 9.841 -11.524 19.645 1.00 . A A . 120 LEU HD23 1 1
4 26989 1 1 131 LEU HG H 10.447 -12.054 21.951 1.00 . A A . 120 LEU HG 1 1
4 26990 1 1 131 LEU N N 10.870 -14.156 20.049 1.00 . A A . 120 LEU N 1 1
4 26991 1 1 131 LEU O O 13.875 -13.605 18.276 1.00 . A A . 120 LEU O 1 1
4 26992 1 1 132 GLU C C 14.336 -16.902 18.464 1.00 . A A . 121 GLU C 1 1
4 26993 1 1 132 GLU CA C 14.657 -15.963 19.649 1.00 . A A . 121 GLU CA 1 1
4 26994 1 1 132 GLU CB C 15.077 -16.802 20.894 1.00 . A A . 121 GLU CB 1 1
4 26995 1 1 132 GLU CD C 14.382 -15.631 23.115 1.00 . A A . 121 GLU CD 1 1
4 26996 1 1 132 GLU CG C 15.527 -15.982 22.139 1.00 . A A . 121 GLU CG 1 1
4 26997 1 1 132 GLU H H 12.956 -15.298 20.731 1.00 . A A . 121 GLU H 1 1
4 26998 1 1 132 GLU HA H 15.496 -15.332 19.363 1.00 . A A . 121 GLU HA 1 1
4 26999 1 1 132 GLU HB2 H 14.241 -17.431 21.184 1.00 . A A . 121 GLU HB2 1 1
4 27000 1 1 132 GLU HB3 H 15.900 -17.451 20.603 1.00 . A A . 121 GLU HB3 1 1
4 27001 1 1 132 GLU HG2 H 16.280 -16.555 22.675 1.00 . A A . 121 GLU HG2 1 1
4 27002 1 1 132 GLU HG3 H 15.988 -15.060 21.795 1.00 . A A . 121 GLU HG3 1 1
4 27003 1 1 132 GLU N N 13.517 -15.082 19.958 1.00 . A A . 121 GLU N 1 1
4 27004 1 1 132 GLU O O 15.247 -17.434 17.821 1.00 . A A . 121 GLU O 1 1
4 27005 1 1 132 GLU OE1 O 13.611 -14.693 22.841 1.00 . A A . 121 GLU OE1 1 1
4 27006 1 1 132 GLU OE2 O 14.250 -16.301 24.168 1.00 . A A . 121 GLU OE2 1 1
4 27007 1 1 133 ALA C C 12.522 -17.330 15.749 1.00 . A A . 122 ALA C 1 1
4 27008 1 1 133 ALA CA C 12.545 -18.013 17.133 1.00 . A A . 122 ALA CA 1 1
4 27009 1 1 133 ALA CB C 11.148 -18.539 17.513 1.00 . A A . 122 ALA CB 1 1
4 27010 1 1 133 ALA H H 12.367 -16.587 18.702 1.00 . A A . 122 ALA H 1 1
4 27011 1 1 133 ALA HA H 13.222 -18.867 17.087 1.00 . A A . 122 ALA HA 1 1
4 27012 1 1 133 ALA HB1 H 11.194 -19.028 18.477 1.00 . A A . 122 ALA HB1 1 1
4 27013 1 1 133 ALA HB2 H 10.808 -19.249 16.771 1.00 . A A . 122 ALA HB2 1 1
4 27014 1 1 133 ALA HB3 H 10.446 -17.714 17.569 1.00 . A A . 122 ALA HB3 1 1
4 27015 1 1 133 ALA N N 13.032 -17.095 18.187 1.00 . A A . 122 ALA N 1 1
4 27016 1 1 133 ALA O O 12.421 -18.016 14.725 1.00 . A A . 122 ALA O 1 1
4 27017 1 1 134 ILE C C 13.922 -15.494 13.705 1.00 . A A . 123 ILE C 1 1
4 27018 1 1 134 ILE CA C 12.636 -15.180 14.496 1.00 . A A . 123 ILE CA 1 1
4 27019 1 1 134 ILE CB C 12.557 -13.629 14.781 1.00 . A A . 123 ILE CB 1 1
4 27020 1 1 134 ILE CD1 C 11.161 -11.813 15.984 1.00 . A A . 123 ILE CD1 1 1
4 27021 1 1 134 ILE CG1 C 11.298 -13.280 15.625 1.00 . A A . 123 ILE CG1 1 1
4 27022 1 1 134 ILE CG2 C 12.568 -12.819 13.459 1.00 . A A . 123 ILE CG2 1 1
4 27023 1 1 134 ILE H H 12.657 -15.508 16.594 1.00 . A A . 123 ILE H 1 1
4 27024 1 1 134 ILE HA H 11.767 -15.462 13.901 1.00 . A A . 123 ILE HA 1 1
4 27025 1 1 134 ILE HB H 13.443 -13.348 15.345 1.00 . A A . 123 ILE HB 1 1
4 27026 1 1 134 ILE HD11 H 11.047 -11.227 15.082 1.00 . A A . 123 ILE HD11 1 1
4 27027 1 1 134 ILE HD12 H 12.041 -11.487 16.518 1.00 . A A . 123 ILE HD12 1 1
4 27028 1 1 134 ILE HD13 H 10.292 -11.680 16.610 1.00 . A A . 123 ILE HD13 1 1
4 27029 1 1 134 ILE HG12 H 10.408 -13.563 15.081 1.00 . A A . 123 ILE HG12 1 1
4 27030 1 1 134 ILE HG13 H 11.331 -13.836 16.553 1.00 . A A . 123 ILE HG13 1 1
4 27031 1 1 134 ILE HG21 H 12.569 -11.755 13.673 1.00 . A A . 123 ILE HG21 1 1
4 27032 1 1 134 ILE HG22 H 11.693 -13.061 12.874 1.00 . A A . 123 ILE HG22 1 1
4 27033 1 1 134 ILE HG23 H 13.455 -13.065 12.886 1.00 . A A . 123 ILE HG23 1 1
4 27034 1 1 134 ILE N N 12.607 -15.977 15.738 1.00 . A A . 123 ILE N 1 1
4 27035 1 1 134 ILE O O 15.029 -15.384 14.246 1.00 . A A . 123 ILE O 1 1
4 27036 1 1 135 GLU C C 14.947 -15.283 10.359 1.00 . A A . 124 GLU C 1 1
4 27037 1 1 135 GLU CA C 14.884 -16.259 11.549 1.00 . A A . 124 GLU CA 1 1
4 27038 1 1 135 GLU CB C 14.777 -17.745 11.098 1.00 . A A . 124 GLU CB 1 1
4 27039 1 1 135 GLU CD C 15.009 -20.220 11.853 1.00 . A A . 124 GLU CD 1 1
4 27040 1 1 135 GLU CG C 14.946 -18.740 12.265 1.00 . A A . 124 GLU CG 1 1
4 27041 1 1 135 GLU H H 12.849 -15.948 12.084 1.00 . A A . 124 GLU H 1 1
4 27042 1 1 135 GLU HA H 15.812 -16.149 12.114 1.00 . A A . 124 GLU HA 1 1
4 27043 1 1 135 GLU HB2 H 13.802 -17.906 10.649 1.00 . A A . 124 GLU HB2 1 1
4 27044 1 1 135 GLU HB3 H 15.541 -17.949 10.357 1.00 . A A . 124 GLU HB3 1 1
4 27045 1 1 135 GLU HG2 H 15.861 -18.500 12.792 1.00 . A A . 124 GLU HG2 1 1
4 27046 1 1 135 GLU HG3 H 14.114 -18.601 12.943 1.00 . A A . 124 GLU HG3 1 1
4 27047 1 1 135 GLU N N 13.760 -15.899 12.437 1.00 . A A . 124 GLU N 1 1
4 27048 1 1 135 GLU O O 14.356 -15.509 9.295 1.00 . A A . 124 GLU O 1 1
4 27049 1 1 135 GLU OE1 O 15.727 -20.555 10.887 1.00 . A A . 124 GLU OE1 1 1
4 27050 1 1 135 GLU OE2 O 14.376 -21.068 12.526 1.00 . A A . 124 GLU OE2 1 1
4 27051 1 1 136 VAL C C 17.151 -13.479 8.795 1.00 . A A . 125 VAL C 1 1
4 27052 1 1 136 VAL CA C 15.920 -13.096 9.646 1.00 . A A . 125 VAL CA 1 1
4 27053 1 1 136 VAL CB C 16.186 -11.752 10.442 1.00 . A A . 125 VAL CB 1 1
4 27054 1 1 136 VAL CG1 C 16.506 -10.545 9.536 1.00 . A A . 125 VAL CG1 1 1
4 27055 1 1 136 VAL CG2 C 15.003 -11.423 11.361 1.00 . A A . 125 VAL CG2 1 1
4 27056 1 1 136 VAL H H 16.010 -14.068 11.518 1.00 . A A . 125 VAL H 1 1
4 27057 1 1 136 VAL HA H 15.055 -12.961 9.000 1.00 . A A . 125 VAL HA 1 1
4 27058 1 1 136 VAL HB H 17.053 -11.914 11.078 1.00 . A A . 125 VAL HB 1 1
4 27059 1 1 136 VAL HG11 H 15.667 -10.344 8.882 1.00 . A A . 125 VAL HG11 1 1
4 27060 1 1 136 VAL HG12 H 17.381 -10.756 8.934 1.00 . A A . 125 VAL HG12 1 1
4 27061 1 1 136 VAL HG13 H 16.699 -9.671 10.147 1.00 . A A . 125 VAL HG13 1 1
4 27062 1 1 136 VAL HG21 H 14.106 -11.289 10.768 1.00 . A A . 125 VAL HG21 1 1
4 27063 1 1 136 VAL HG22 H 15.205 -10.513 11.910 1.00 . A A . 125 VAL HG22 1 1
4 27064 1 1 136 VAL HG23 H 14.848 -12.233 12.063 1.00 . A A . 125 VAL HG23 1 1
4 27065 1 1 136 VAL N N 15.639 -14.170 10.617 1.00 . A A . 125 VAL N 1 1
4 27066 1 1 136 VAL O O 17.886 -14.402 9.147 1.00 . A A . 125 VAL O 1 1
4 27067 1 1 137 GLU C C 19.265 -11.543 6.770 1.00 . A A . 126 GLU C 1 1
4 27068 1 1 137 GLU CA C 18.559 -12.898 6.842 1.00 . A A . 126 GLU CA 1 1
4 27069 1 1 137 GLU CB C 18.206 -13.372 5.407 1.00 . A A . 126 GLU CB 1 1
4 27070 1 1 137 GLU CD C 19.073 -13.942 3.057 1.00 . A A . 126 GLU CD 1 1
4 27071 1 1 137 GLU CG C 19.424 -13.454 4.457 1.00 . A A . 126 GLU CG 1 1
4 27072 1 1 137 GLU H H 16.677 -12.123 7.407 1.00 . A A . 126 GLU H 1 1
4 27073 1 1 137 GLU HA H 19.228 -13.626 7.298 1.00 . A A . 126 GLU HA 1 1
4 27074 1 1 137 GLU HB2 H 17.749 -14.354 5.472 1.00 . A A . 126 GLU HB2 1 1
4 27075 1 1 137 GLU HB3 H 17.485 -12.684 4.979 1.00 . A A . 126 GLU HB3 1 1
4 27076 1 1 137 GLU HG2 H 19.868 -12.466 4.383 1.00 . A A . 126 GLU HG2 1 1
4 27077 1 1 137 GLU HG3 H 20.162 -14.127 4.893 1.00 . A A . 126 GLU HG3 1 1
4 27078 1 1 137 GLU N N 17.353 -12.778 7.674 1.00 . A A . 126 GLU N 1 1
4 27079 1 1 137 GLU O O 18.610 -10.498 6.679 1.00 . A A . 126 GLU O 1 1
4 27080 1 1 137 GLU OE1 O 19.017 -15.176 2.856 1.00 . A A . 126 GLU OE1 1 1
4 27081 1 1 137 GLU OE2 O 18.843 -13.104 2.146 1.00 . A A . 126 GLU OE2 1 1
4 27082 1 1 138 LYS C C 22.246 -10.703 5.243 1.00 . A A . 127 LYS C 1 1
4 27083 1 1 138 LYS CA C 21.450 -10.421 6.539 1.00 . A A . 127 LYS CA 1 1
4 27084 1 1 138 LYS CB C 22.388 -10.157 7.744 1.00 . A A . 127 LYS CB 1 1
4 27085 1 1 138 LYS CD C 24.257 -8.713 8.749 1.00 . A A . 127 LYS CD 1 1
4 27086 1 1 138 LYS CE C 25.120 -7.461 8.594 1.00 . A A . 127 LYS CE 1 1
4 27087 1 1 138 LYS CG C 23.247 -8.885 7.596 1.00 . A A . 127 LYS CG 1 1
4 27088 1 1 138 LYS H H 21.034 -12.435 7.007 1.00 . A A . 127 LYS H 1 1
4 27089 1 1 138 LYS HA H 20.820 -9.548 6.383 1.00 . A A . 127 LYS HA 1 1
4 27090 1 1 138 LYS HB2 H 21.781 -10.057 8.640 1.00 . A A . 127 LYS HB2 1 1
4 27091 1 1 138 LYS HB3 H 23.049 -11.008 7.868 1.00 . A A . 127 LYS HB3 1 1
4 27092 1 1 138 LYS HD2 H 23.716 -8.646 9.686 1.00 . A A . 127 LYS HD2 1 1
4 27093 1 1 138 LYS HD3 H 24.907 -9.583 8.776 1.00 . A A . 127 LYS HD3 1 1
4 27094 1 1 138 LYS HE2 H 25.565 -7.451 7.606 1.00 . A A . 127 LYS HE2 1 1
4 27095 1 1 138 LYS HE3 H 24.495 -6.582 8.711 1.00 . A A . 127 LYS HE3 1 1
4 27096 1 1 138 LYS HG2 H 23.792 -8.938 6.658 1.00 . A A . 127 LYS HG2 1 1
4 27097 1 1 138 LYS HG3 H 22.589 -8.021 7.570 1.00 . A A . 127 LYS HG3 1 1
4 27098 1 1 138 LYS HZ1 H 26.801 -8.267 9.536 1.00 . A A . 127 LYS HZ1 1 1
4 27099 1 1 138 LYS HZ2 H 25.807 -7.365 10.567 1.00 . A A . 127 LYS HZ2 1 1
4 27100 1 1 138 LYS HZ3 H 26.807 -6.579 9.451 1.00 . A A . 127 LYS HZ3 1 1
4 27101 1 1 138 LYS N N 20.601 -11.582 6.806 1.00 . A A . 127 LYS N 1 1
4 27102 1 1 138 LYS NZ N 26.208 -7.413 9.608 1.00 . A A . 127 LYS NZ 1 1
4 27103 1 1 138 LYS O O 23.274 -11.397 5.274 1.00 . A A . 127 LYS O 1 1
4 27104 1 1 139 PRO C C 23.617 -9.411 2.628 1.00 . A A . 128 PRO C 1 1
4 27105 1 1 139 PRO CA C 22.452 -10.423 2.780 1.00 . A A . 128 PRO CA 1 1
4 27106 1 1 139 PRO CB C 21.327 -10.219 1.732 1.00 . A A . 128 PRO CB 1 1
4 27107 1 1 139 PRO CD C 20.446 -9.510 3.861 1.00 . A A . 128 PRO CD 1 1
4 27108 1 1 139 PRO CG C 20.392 -9.233 2.364 1.00 . A A . 128 PRO CG 1 1
4 27109 1 1 139 PRO HA H 22.848 -11.437 2.692 1.00 . A A . 128 PRO HA 1 1
4 27110 1 1 139 PRO HB2 H 21.737 -9.838 0.797 1.00 . A A . 128 PRO HB2 1 1
4 27111 1 1 139 PRO HB3 H 20.814 -11.156 1.548 1.00 . A A . 128 PRO HB3 1 1
4 27112 1 1 139 PRO HD2 H 20.439 -8.582 4.422 1.00 . A A . 128 PRO HD2 1 1
4 27113 1 1 139 PRO HD3 H 19.611 -10.135 4.167 1.00 . A A . 128 PRO HD3 1 1
4 27114 1 1 139 PRO HG2 H 20.726 -8.220 2.148 1.00 . A A . 128 PRO HG2 1 1
4 27115 1 1 139 PRO HG3 H 19.385 -9.377 1.990 1.00 . A A . 128 PRO HG3 1 1
4 27116 1 1 139 PRO N N 21.742 -10.236 4.055 1.00 . A A . 128 PRO N 1 1
4 27117 1 1 139 PRO O O 23.394 -8.217 2.399 1.00 . A A . 128 PRO O 1 1
4 27118 1 1 140 ILE C C 26.219 -8.923 1.062 1.00 . A A . 129 ILE C 1 1
4 27119 1 1 140 ILE CA C 26.080 -9.111 2.579 1.00 . A A . 129 ILE CA 1 1
4 27120 1 1 140 ILE CB C 27.368 -9.797 3.183 1.00 . A A . 129 ILE CB 1 1
4 27121 1 1 140 ILE CD1 C 26.991 -8.767 5.540 1.00 . A A . 129 ILE CD1 1 1
4 27122 1 1 140 ILE CG1 C 27.202 -10.030 4.716 1.00 . A A . 129 ILE CG1 1 1
4 27123 1 1 140 ILE CG2 C 28.655 -8.978 2.884 1.00 . A A . 129 ILE CG2 1 1
4 27124 1 1 140 ILE H H 24.953 -10.805 3.171 1.00 . A A . 129 ILE H 1 1
4 27125 1 1 140 ILE HA H 25.959 -8.132 3.046 1.00 . A A . 129 ILE HA 1 1
4 27126 1 1 140 ILE HB H 27.481 -10.763 2.700 1.00 . A A . 129 ILE HB 1 1
4 27127 1 1 140 ILE HD11 H 27.814 -8.084 5.384 1.00 . A A . 129 ILE HD11 1 1
4 27128 1 1 140 ILE HD12 H 26.938 -9.031 6.587 1.00 . A A . 129 ILE HD12 1 1
4 27129 1 1 140 ILE HD13 H 26.067 -8.292 5.246 1.00 . A A . 129 ILE HD13 1 1
4 27130 1 1 140 ILE HG12 H 26.345 -10.670 4.886 1.00 . A A . 129 ILE HG12 1 1
4 27131 1 1 140 ILE HG13 H 28.086 -10.529 5.101 1.00 . A A . 129 ILE HG13 1 1
4 27132 1 1 140 ILE HG21 H 28.577 -7.990 3.322 1.00 . A A . 129 ILE HG21 1 1
4 27133 1 1 140 ILE HG22 H 28.787 -8.880 1.812 1.00 . A A . 129 ILE HG22 1 1
4 27134 1 1 140 ILE HG23 H 29.518 -9.486 3.298 1.00 . A A . 129 ILE HG23 1 1
4 27135 1 1 140 ILE N N 24.859 -9.894 2.836 1.00 . A A . 129 ILE N 1 1
4 27136 1 1 140 ILE O O 26.714 -9.808 0.344 1.00 . A A . 129 ILE O 1 1
4 27137 1 1 141 VAL C C 26.447 -6.172 -1.092 1.00 . A A . 130 VAL C 1 1
4 27138 1 1 141 VAL CA C 25.667 -7.466 -0.847 1.00 . A A . 130 VAL CA 1 1
4 27139 1 1 141 VAL CB C 24.211 -7.309 -1.423 1.00 . A A . 130 VAL CB 1 1
4 27140 1 1 141 VAL CG1 C 24.249 -7.124 -2.954 1.00 . A A . 130 VAL CG1 1 1
4 27141 1 1 141 VAL CG2 C 23.313 -8.503 -1.034 1.00 . A A . 130 VAL CG2 1 1
4 27142 1 1 141 VAL H H 25.261 -7.170 1.199 1.00 . A A . 130 VAL H 1 1
4 27143 1 1 141 VAL HA H 26.154 -8.276 -1.392 1.00 . A A . 130 VAL HA 1 1
4 27144 1 1 141 VAL HB H 23.771 -6.409 -0.993 1.00 . A A . 130 VAL HB 1 1
4 27145 1 1 141 VAL HG11 H 23.242 -7.009 -3.336 1.00 . A A . 130 VAL HG11 1 1
4 27146 1 1 141 VAL HG12 H 24.708 -7.988 -3.415 1.00 . A A . 130 VAL HG12 1 1
4 27147 1 1 141 VAL HG13 H 24.826 -6.241 -3.203 1.00 . A A . 130 VAL HG13 1 1
4 27148 1 1 141 VAL HG21 H 22.315 -8.356 -1.424 1.00 . A A . 130 VAL HG21 1 1
4 27149 1 1 141 VAL HG22 H 23.263 -8.583 0.045 1.00 . A A . 130 VAL HG22 1 1
4 27150 1 1 141 VAL HG23 H 23.723 -9.418 -1.439 1.00 . A A . 130 VAL HG23 1 1
4 27151 1 1 141 VAL N N 25.677 -7.799 0.574 1.00 . A A . 130 VAL N 1 1
4 27152 1 1 141 VAL O O 26.292 -5.180 -0.370 1.00 . A A . 130 VAL O 1 1
4 27153 1 1 142 GLU C C 27.749 -5.193 -4.228 1.00 . A A . 131 GLU C 1 1
4 27154 1 1 142 GLU CA C 27.945 -5.072 -2.714 1.00 . A A . 131 GLU CA 1 1
4 27155 1 1 142 GLU CB C 29.446 -5.020 -2.334 1.00 . A A . 131 GLU CB 1 1
4 27156 1 1 142 GLU CD C 31.772 -6.105 -2.452 1.00 . A A . 131 GLU CD 1 1
4 27157 1 1 142 GLU CG C 30.290 -6.208 -2.843 1.00 . A A . 131 GLU CG 1 1
4 27158 1 1 142 GLU H H 27.463 -7.103 -2.513 1.00 . A A . 131 GLU H 1 1
4 27159 1 1 142 GLU HA H 27.449 -4.169 -2.371 1.00 . A A . 131 GLU HA 1 1
4 27160 1 1 142 GLU HB2 H 29.872 -4.105 -2.733 1.00 . A A . 131 GLU HB2 1 1
4 27161 1 1 142 GLU HB3 H 29.525 -4.988 -1.253 1.00 . A A . 131 GLU HB3 1 1
4 27162 1 1 142 GLU HG2 H 29.875 -7.125 -2.433 1.00 . A A . 131 GLU HG2 1 1
4 27163 1 1 142 GLU HG3 H 30.219 -6.253 -3.925 1.00 . A A . 131 GLU HG3 1 1
4 27164 1 1 142 GLU N N 27.289 -6.227 -2.114 1.00 . A A . 131 GLU N 1 1
4 27165 1 1 142 GLU O O 27.552 -6.308 -4.748 1.00 . A A . 131 GLU O 1 1
4 27166 1 1 142 GLU OE1 O 32.475 -5.224 -2.984 1.00 . A A . 131 GLU OE1 1 1
4 27167 1 1 142 GLU OE2 O 32.238 -6.899 -1.610 1.00 . A A . 131 GLU OE2 1 1
4 27168 1 1 143 VAL C C 28.883 -4.388 -7.072 1.00 . A A . 132 VAL C 1 1
4 27169 1 1 143 VAL CA C 27.555 -4.036 -6.376 1.00 . A A . 132 VAL CA 1 1
4 27170 1 1 143 VAL CB C 26.990 -2.637 -6.861 1.00 . A A . 132 VAL CB 1 1
4 27171 1 1 143 VAL CG1 C 26.360 -2.734 -8.274 1.00 . A A . 132 VAL CG1 1 1
4 27172 1 1 143 VAL CG2 C 25.975 -2.062 -5.844 1.00 . A A . 132 VAL CG2 1 1
4 27173 1 1 143 VAL H H 27.991 -3.225 -4.476 1.00 . A A . 132 VAL H 1 1
4 27174 1 1 143 VAL HA H 26.817 -4.801 -6.614 1.00 . A A . 132 VAL HA 1 1
4 27175 1 1 143 VAL HB H 27.824 -1.940 -6.921 1.00 . A A . 132 VAL HB 1 1
4 27176 1 1 143 VAL HG11 H 25.519 -3.416 -8.254 1.00 . A A . 132 VAL HG11 1 1
4 27177 1 1 143 VAL HG12 H 27.096 -3.101 -8.979 1.00 . A A . 132 VAL HG12 1 1
4 27178 1 1 143 VAL HG13 H 26.017 -1.756 -8.597 1.00 . A A . 132 VAL HG13 1 1
4 27179 1 1 143 VAL HG21 H 25.122 -2.724 -5.766 1.00 . A A . 132 VAL HG21 1 1
4 27180 1 1 143 VAL HG22 H 25.639 -1.085 -6.169 1.00 . A A . 132 VAL HG22 1 1
4 27181 1 1 143 VAL HG23 H 26.443 -1.970 -4.872 1.00 . A A . 132 VAL HG23 1 1
4 27182 1 1 143 VAL N N 27.786 -4.062 -4.932 1.00 . A A . 132 VAL N 1 1
4 27183 1 1 143 VAL O O 29.716 -3.507 -7.322 1.00 . A A . 132 VAL O 1 1
4 27184 1 1 144 THR C C 30.330 -5.812 -9.445 1.00 . A A . 133 THR C 1 1
4 27185 1 1 144 THR CA C 30.318 -6.221 -7.958 1.00 . A A . 133 THR CA 1 1
4 27186 1 1 144 THR CB C 30.410 -7.781 -7.826 1.00 . A A . 133 THR CB 1 1
4 27187 1 1 144 THR CG2 C 30.388 -8.243 -6.354 1.00 . A A . 133 THR CG2 1 1
4 27188 1 1 144 THR H H 28.400 -6.342 -7.042 1.00 . A A . 133 THR H 1 1
4 27189 1 1 144 THR HA H 31.185 -5.781 -7.464 1.00 . A A . 133 THR HA 1 1
4 27190 1 1 144 THR HB H 31.345 -8.114 -8.272 1.00 . A A . 133 THR HB 1 1
4 27191 1 1 144 THR HG1 H 28.532 -8.397 -7.979 1.00 . A A . 133 THR HG1 1 1
4 27192 1 1 144 THR HG21 H 31.240 -7.827 -5.828 1.00 . A A . 133 THR HG21 1 1
4 27193 1 1 144 THR HG22 H 30.439 -9.322 -6.313 1.00 . A A . 133 THR HG22 1 1
4 27194 1 1 144 THR HG23 H 29.475 -7.910 -5.880 1.00 . A A . 133 THR HG23 1 1
4 27195 1 1 144 THR N N 29.097 -5.702 -7.306 1.00 . A A . 133 THR N 1 1
4 27196 1 1 144 THR O O 29.338 -5.266 -9.935 1.00 . A A . 133 THR O 1 1
4 27197 1 1 144 THR OG1 O 29.324 -8.403 -8.534 1.00 . A A . 133 THR OG1 1 1
4 27198 1 1 145 ASP C C 30.419 -6.283 -12.444 1.00 . A A . 134 ASP C 1 1
4 27199 1 1 145 ASP CA C 31.581 -5.726 -11.599 1.00 . A A . 134 ASP CA 1 1
4 27200 1 1 145 ASP CB C 32.947 -6.202 -12.178 1.00 . A A . 134 ASP CB 1 1
4 27201 1 1 145 ASP CG C 34.153 -5.480 -11.546 1.00 . A A . 134 ASP CG 1 1
4 27202 1 1 145 ASP H H 32.178 -6.572 -9.724 1.00 . A A . 134 ASP H 1 1
4 27203 1 1 145 ASP HA H 31.547 -4.640 -11.651 1.00 . A A . 134 ASP HA 1 1
4 27204 1 1 145 ASP HB2 H 33.047 -7.273 -12.013 1.00 . A A . 134 ASP HB2 1 1
4 27205 1 1 145 ASP HB3 H 32.965 -6.018 -13.251 1.00 . A A . 134 ASP HB3 1 1
4 27206 1 1 145 ASP N N 31.439 -6.098 -10.165 1.00 . A A . 134 ASP N 1 1
4 27207 1 1 145 ASP O O 29.833 -5.561 -13.238 1.00 . A A . 134 ASP O 1 1
4 27208 1 1 145 ASP OD1 O 34.350 -4.278 -11.823 1.00 . A A . 134 ASP OD1 1 1
4 27209 1 1 145 ASP OD2 O 34.894 -6.097 -10.754 1.00 . A A . 134 ASP OD2 1 1
4 27210 1 1 146 ALA C C 27.580 -7.680 -12.551 1.00 . A A . 135 ALA C 1 1
4 27211 1 1 146 ALA CA C 28.973 -8.253 -12.910 1.00 . A A . 135 ALA CA 1 1
4 27212 1 1 146 ALA CB C 29.032 -9.757 -12.611 1.00 . A A . 135 ALA CB 1 1
4 27213 1 1 146 ALA H H 30.533 -8.035 -11.485 1.00 . A A . 135 ALA H 1 1
4 27214 1 1 146 ALA HA H 29.138 -8.114 -13.976 1.00 . A A . 135 ALA HA 1 1
4 27215 1 1 146 ALA HB1 H 28.266 -10.275 -13.174 1.00 . A A . 135 ALA HB1 1 1
4 27216 1 1 146 ALA HB2 H 28.875 -9.925 -11.549 1.00 . A A . 135 ALA HB2 1 1
4 27217 1 1 146 ALA HB3 H 30.001 -10.145 -12.887 1.00 . A A . 135 ALA HB3 1 1
4 27218 1 1 146 ALA N N 30.059 -7.554 -12.192 1.00 . A A . 135 ALA N 1 1
4 27219 1 1 146 ALA O O 26.641 -7.791 -13.344 1.00 . A A . 135 ALA O 1 1
4 27220 1 1 147 ASP C C 26.010 -5.055 -11.547 1.00 . A A . 136 ASP C 1 1
4 27221 1 1 147 ASP CA C 26.184 -6.445 -10.899 1.00 . A A . 136 ASP CA 1 1
4 27222 1 1 147 ASP CB C 26.125 -6.315 -9.350 1.00 . A A . 136 ASP CB 1 1
4 27223 1 1 147 ASP CG C 25.967 -7.648 -8.597 1.00 . A A . 136 ASP CG 1 1
4 27224 1 1 147 ASP H H 28.222 -7.062 -10.743 1.00 . A A . 136 ASP H 1 1
4 27225 1 1 147 ASP HA H 25.366 -7.085 -11.225 1.00 . A A . 136 ASP HA 1 1
4 27226 1 1 147 ASP HB2 H 27.034 -5.833 -9.011 1.00 . A A . 136 ASP HB2 1 1
4 27227 1 1 147 ASP HB3 H 25.281 -5.684 -9.082 1.00 . A A . 136 ASP HB3 1 1
4 27228 1 1 147 ASP N N 27.450 -7.078 -11.348 1.00 . A A . 136 ASP N 1 1
4 27229 1 1 147 ASP O O 24.913 -4.720 -12.018 1.00 . A A . 136 ASP O 1 1
4 27230 1 1 147 ASP OD1 O 25.206 -8.521 -9.070 1.00 . A A . 136 ASP OD1 1 1
4 27231 1 1 147 ASP OD2 O 26.558 -7.807 -7.500 1.00 . A A . 136 ASP OD2 1 1
4 27232 1 1 148 VAL C C 26.820 -3.118 -13.705 1.00 . A A . 137 VAL C 1 1
4 27233 1 1 148 VAL CA C 27.175 -2.942 -12.219 1.00 . A A . 137 VAL CA 1 1
4 27234 1 1 148 VAL CB C 28.615 -2.280 -12.091 1.00 . A A . 137 VAL CB 1 1
4 27235 1 1 148 VAL CG1 C 28.691 -0.920 -12.831 1.00 . A A . 137 VAL CG1 1 1
4 27236 1 1 148 VAL CG2 C 29.037 -2.116 -10.608 1.00 . A A . 137 VAL CG2 1 1
4 27237 1 1 148 VAL H H 27.904 -4.569 -11.074 1.00 . A A . 137 VAL H 1 1
4 27238 1 1 148 VAL HA H 26.446 -2.284 -11.749 1.00 . A A . 137 VAL HA 1 1
4 27239 1 1 148 VAL HB H 29.331 -2.952 -12.565 1.00 . A A . 137 VAL HB 1 1
4 27240 1 1 148 VAL HG11 H 29.689 -0.506 -12.740 1.00 . A A . 137 VAL HG11 1 1
4 27241 1 1 148 VAL HG12 H 27.980 -0.227 -12.401 1.00 . A A . 137 VAL HG12 1 1
4 27242 1 1 148 VAL HG13 H 28.458 -1.061 -13.880 1.00 . A A . 137 VAL HG13 1 1
4 27243 1 1 148 VAL HG21 H 30.042 -1.711 -10.547 1.00 . A A . 137 VAL HG21 1 1
4 27244 1 1 148 VAL HG22 H 29.015 -3.081 -10.113 1.00 . A A . 137 VAL HG22 1 1
4 27245 1 1 148 VAL HG23 H 28.353 -1.448 -10.103 1.00 . A A . 137 VAL HG23 1 1
4 27246 1 1 148 VAL N N 27.109 -4.257 -11.546 1.00 . A A . 137 VAL N 1 1
4 27247 1 1 148 VAL O O 25.823 -2.556 -14.194 1.00 . A A . 137 VAL O 1 1
4 27248 1 1 149 ASP C C 26.104 -4.900 -16.088 1.00 . A A . 138 ASP C 1 1
4 27249 1 1 149 ASP CA C 27.467 -4.281 -15.800 1.00 . A A . 138 ASP CA 1 1
4 27250 1 1 149 ASP CB C 28.585 -5.234 -16.317 1.00 . A A . 138 ASP CB 1 1
4 27251 1 1 149 ASP CG C 30.011 -4.664 -16.192 1.00 . A A . 138 ASP CG 1 1
4 27252 1 1 149 ASP H H 28.325 -4.428 -13.876 1.00 . A A . 138 ASP H 1 1
4 27253 1 1 149 ASP HA H 27.540 -3.334 -16.333 1.00 . A A . 138 ASP HA 1 1
4 27254 1 1 149 ASP HB2 H 28.533 -6.167 -15.758 1.00 . A A . 138 ASP HB2 1 1
4 27255 1 1 149 ASP HB3 H 28.403 -5.454 -17.365 1.00 . A A . 138 ASP HB3 1 1
4 27256 1 1 149 ASP N N 27.613 -3.982 -14.372 1.00 . A A . 138 ASP N 1 1
4 27257 1 1 149 ASP O O 25.431 -4.455 -16.996 1.00 . A A . 138 ASP O 1 1
4 27258 1 1 149 ASP OD1 O 30.193 -3.439 -16.355 1.00 . A A . 138 ASP OD1 1 1
4 27259 1 1 149 ASP OD2 O 30.962 -5.441 -15.960 1.00 . A A . 138 ASP OD2 1 1
4 27260 1 1 150 GLY C C 23.217 -5.712 -15.464 1.00 . A A . 139 GLY C 1 1
4 27261 1 1 150 GLY CA C 24.446 -6.617 -15.456 1.00 . A A . 139 GLY CA 1 1
4 27262 1 1 150 GLY H H 26.296 -6.159 -14.528 1.00 . A A . 139 GLY H 1 1
4 27263 1 1 150 GLY HA2 H 24.496 -7.168 -16.389 1.00 . A A . 139 GLY HA2 1 1
4 27264 1 1 150 GLY HA3 H 24.342 -7.325 -14.648 1.00 . A A . 139 GLY HA3 1 1
4 27265 1 1 150 GLY N N 25.708 -5.897 -15.271 1.00 . A A . 139 GLY N 1 1
4 27266 1 1 150 GLY O O 22.393 -5.777 -16.386 1.00 . A A . 139 GLY O 1 1
4 27267 1 1 151 MET C C 21.973 -2.836 -15.401 1.00 . A A . 140 MET C 1 1
4 27268 1 1 151 MET CA C 21.985 -3.915 -14.293 1.00 . A A . 140 MET CA 1 1
4 27269 1 1 151 MET CB C 22.002 -3.264 -12.887 1.00 . A A . 140 MET CB 1 1
4 27270 1 1 151 MET CE C 19.613 -0.358 -11.065 1.00 . A A . 140 MET CE 1 1
4 27271 1 1 151 MET CG C 20.829 -2.308 -12.622 1.00 . A A . 140 MET CG 1 1
4 27272 1 1 151 MET H H 23.857 -4.784 -13.793 1.00 . A A . 140 MET H 1 1
4 27273 1 1 151 MET HA H 21.083 -4.514 -14.383 1.00 . A A . 140 MET HA 1 1
4 27274 1 1 151 MET HB2 H 21.976 -4.047 -12.139 1.00 . A A . 140 MET HB2 1 1
4 27275 1 1 151 MET HB3 H 22.927 -2.707 -12.767 1.00 . A A . 140 MET HB3 1 1
4 27276 1 1 151 MET HE1 H 19.914 0.349 -11.828 1.00 . A A . 140 MET HE1 1 1
4 27277 1 1 151 MET HE2 H 19.533 0.148 -10.116 1.00 . A A . 140 MET HE2 1 1
4 27278 1 1 151 MET HE3 H 18.660 -0.789 -11.327 1.00 . A A . 140 MET HE3 1 1
4 27279 1 1 151 MET HG2 H 20.887 -1.480 -13.319 1.00 . A A . 140 MET HG2 1 1
4 27280 1 1 151 MET HG3 H 19.897 -2.839 -12.776 1.00 . A A . 140 MET HG3 1 1
4 27281 1 1 151 MET N N 23.127 -4.827 -14.453 1.00 . A A . 140 MET N 1 1
4 27282 1 1 151 MET O O 20.951 -2.646 -16.062 1.00 . A A . 140 MET O 1 1
4 27283 1 1 151 MET SD S 20.843 -1.652 -10.944 1.00 . A A . 140 MET SD 1 1
4 27284 1 1 152 LEU C C 22.986 -1.738 -18.093 1.00 . A A . 141 LEU C 1 1
4 27285 1 1 152 LEU CA C 23.292 -1.141 -16.696 1.00 . A A . 141 LEU CA 1 1
4 27286 1 1 152 LEU CB C 24.731 -0.561 -16.691 1.00 . A A . 141 LEU CB 1 1
4 27287 1 1 152 LEU CD1 C 26.616 0.700 -15.513 1.00 . A A . 141 LEU CD1 1 1
4 27288 1 1 152 LEU CD2 C 24.210 1.519 -15.284 1.00 . A A . 141 LEU CD2 1 1
4 27289 1 1 152 LEU CG C 25.130 0.288 -15.444 1.00 . A A . 141 LEU CG 1 1
4 27290 1 1 152 LEU H H 23.876 -2.303 -14.986 1.00 . A A . 141 LEU H 1 1
4 27291 1 1 152 LEU HA H 22.590 -0.336 -16.497 1.00 . A A . 141 LEU HA 1 1
4 27292 1 1 152 LEU HB2 H 25.425 -1.391 -16.772 1.00 . A A . 141 LEU HB2 1 1
4 27293 1 1 152 LEU HB3 H 24.854 0.064 -17.574 1.00 . A A . 141 LEU HB3 1 1
4 27294 1 1 152 LEU HD11 H 26.879 1.269 -14.632 1.00 . A A . 141 LEU HD11 1 1
4 27295 1 1 152 LEU HD12 H 26.795 1.304 -16.394 1.00 . A A . 141 LEU HD12 1 1
4 27296 1 1 152 LEU HD13 H 27.236 -0.188 -15.559 1.00 . A A . 141 LEU HD13 1 1
4 27297 1 1 152 LEU HD21 H 24.508 2.080 -14.406 1.00 . A A . 141 LEU HD21 1 1
4 27298 1 1 152 LEU HD22 H 23.185 1.193 -15.166 1.00 . A A . 141 LEU HD22 1 1
4 27299 1 1 152 LEU HD23 H 24.285 2.154 -16.157 1.00 . A A . 141 LEU HD23 1 1
4 27300 1 1 152 LEU HG H 25.011 -0.324 -14.556 1.00 . A A . 141 LEU HG 1 1
4 27301 1 1 152 LEU N N 23.125 -2.149 -15.606 1.00 . A A . 141 LEU N 1 1
4 27302 1 1 152 LEU O O 22.378 -1.081 -18.947 1.00 . A A . 141 LEU O 1 1
4 27303 1 1 153 ASP C C 21.701 -4.040 -19.750 1.00 . A A . 142 ASP C 1 1
4 27304 1 1 153 ASP CA C 23.191 -3.766 -19.534 1.00 . A A . 142 ASP CA 1 1
4 27305 1 1 153 ASP CB C 23.990 -5.098 -19.499 1.00 . A A . 142 ASP CB 1 1
4 27306 1 1 153 ASP CG C 23.676 -6.058 -20.651 1.00 . A A . 142 ASP CG 1 1
4 27307 1 1 153 ASP H H 23.812 -3.456 -17.518 1.00 . A A . 142 ASP H 1 1
4 27308 1 1 153 ASP HA H 23.562 -3.152 -20.355 1.00 . A A . 142 ASP HA 1 1
4 27309 1 1 153 ASP HB2 H 25.048 -4.864 -19.533 1.00 . A A . 142 ASP HB2 1 1
4 27310 1 1 153 ASP HB3 H 23.792 -5.602 -18.558 1.00 . A A . 142 ASP HB3 1 1
4 27311 1 1 153 ASP N N 23.388 -3.004 -18.276 1.00 . A A . 142 ASP N 1 1
4 27312 1 1 153 ASP O O 21.200 -3.902 -20.867 1.00 . A A . 142 ASP O 1 1
4 27313 1 1 153 ASP OD1 O 24.142 -5.809 -21.787 1.00 . A A . 142 ASP OD1 1 1
4 27314 1 1 153 ASP OD2 O 22.991 -7.080 -20.422 1.00 . A A . 142 ASP OD2 1 1
4 27315 1 1 154 THR C C 18.844 -3.261 -19.037 1.00 . A A . 143 THR C 1 1
4 27316 1 1 154 THR CA C 19.550 -4.574 -18.629 1.00 . A A . 143 THR CA 1 1
4 27317 1 1 154 THR CB C 19.060 -5.052 -17.218 1.00 . A A . 143 THR CB 1 1
4 27318 1 1 154 THR CG2 C 17.522 -5.137 -17.110 1.00 . A A . 143 THR CG2 1 1
4 27319 1 1 154 THR H H 21.508 -4.559 -17.813 1.00 . A A . 143 THR H 1 1
4 27320 1 1 154 THR HA H 19.308 -5.346 -19.353 1.00 . A A . 143 THR HA 1 1
4 27321 1 1 154 THR HB H 19.420 -4.345 -16.474 1.00 . A A . 143 THR HB 1 1
4 27322 1 1 154 THR HG1 H 20.520 -6.387 -17.285 1.00 . A A . 143 THR HG1 1 1
4 27323 1 1 154 THR HG21 H 17.138 -5.795 -17.878 1.00 . A A . 143 THR HG21 1 1
4 27324 1 1 154 THR HG22 H 17.086 -4.153 -17.234 1.00 . A A . 143 THR HG22 1 1
4 27325 1 1 154 THR HG23 H 17.243 -5.526 -16.137 1.00 . A A . 143 THR HG23 1 1
4 27326 1 1 154 THR N N 21.010 -4.403 -18.648 1.00 . A A . 143 THR N 1 1
4 27327 1 1 154 THR O O 17.932 -3.292 -19.852 1.00 . A A . 143 THR O 1 1
4 27328 1 1 154 THR OG1 O 19.629 -6.339 -16.927 1.00 . A A . 143 THR OG1 1 1
4 27329 1 1 155 LEU C C 18.923 -0.448 -20.329 1.00 . A A . 144 LEU C 1 1
4 27330 1 1 155 LEU CA C 18.783 -0.766 -18.821 1.00 . A A . 144 LEU CA 1 1
4 27331 1 1 155 LEU CB C 19.483 0.329 -17.964 1.00 . A A . 144 LEU CB 1 1
4 27332 1 1 155 LEU CD1 C 20.118 1.273 -15.660 1.00 . A A . 144 LEU CD1 1 1
4 27333 1 1 155 LEU CD2 C 17.929 -0.016 -15.949 1.00 . A A . 144 LEU CD2 1 1
4 27334 1 1 155 LEU CG C 19.394 0.138 -16.416 1.00 . A A . 144 LEU CG 1 1
4 27335 1 1 155 LEU H H 20.088 -2.176 -17.879 1.00 . A A . 144 LEU H 1 1
4 27336 1 1 155 LEU HA H 17.727 -0.786 -18.569 1.00 . A A . 144 LEU HA 1 1
4 27337 1 1 155 LEU HB2 H 20.536 0.361 -18.241 1.00 . A A . 144 LEU HB2 1 1
4 27338 1 1 155 LEU HB3 H 19.044 1.291 -18.210 1.00 . A A . 144 LEU HB3 1 1
4 27339 1 1 155 LEU HD11 H 19.652 2.224 -15.881 1.00 . A A . 144 LEU HD11 1 1
4 27340 1 1 155 LEU HD12 H 21.156 1.304 -15.968 1.00 . A A . 144 LEU HD12 1 1
4 27341 1 1 155 LEU HD13 H 20.074 1.088 -14.595 1.00 . A A . 144 LEU HD13 1 1
4 27342 1 1 155 LEU HD21 H 17.370 0.882 -16.177 1.00 . A A . 144 LEU HD21 1 1
4 27343 1 1 155 LEU HD22 H 17.903 -0.195 -14.884 1.00 . A A . 144 LEU HD22 1 1
4 27344 1 1 155 LEU HD23 H 17.474 -0.858 -16.462 1.00 . A A . 144 LEU HD23 1 1
4 27345 1 1 155 LEU HG H 19.906 -0.780 -16.159 1.00 . A A . 144 LEU HG 1 1
4 27346 1 1 155 LEU N N 19.331 -2.113 -18.505 1.00 . A A . 144 LEU N 1 1
4 27347 1 1 155 LEU O O 17.980 0.052 -20.974 1.00 . A A . 144 LEU O 1 1
4 27348 1 1 156 ARG C C 19.456 -1.617 -23.130 1.00 . A A . 145 ARG C 1 1
4 27349 1 1 156 ARG CA C 20.377 -0.677 -22.329 1.00 . A A . 145 ARG CA 1 1
4 27350 1 1 156 ARG CB C 21.858 -1.006 -22.647 1.00 . A A . 145 ARG CB 1 1
4 27351 1 1 156 ARG CD C 24.333 -0.409 -22.392 1.00 . A A . 145 ARG CD 1 1
4 27352 1 1 156 ARG CG C 22.889 -0.088 -21.965 1.00 . A A . 145 ARG CG 1 1
4 27353 1 1 156 ARG CZ C 25.927 -2.341 -22.280 1.00 . A A . 145 ARG CZ 1 1
4 27354 1 1 156 ARG H H 20.815 -1.124 -20.292 1.00 . A A . 145 ARG H 1 1
4 27355 1 1 156 ARG HA H 20.172 0.348 -22.624 1.00 . A A . 145 ARG HA 1 1
4 27356 1 1 156 ARG HB2 H 22.063 -2.028 -22.339 1.00 . A A . 145 ARG HB2 1 1
4 27357 1 1 156 ARG HB3 H 22.008 -0.939 -23.722 1.00 . A A . 145 ARG HB3 1 1
4 27358 1 1 156 ARG HD2 H 24.446 -0.178 -23.445 1.00 . A A . 145 ARG HD2 1 1
4 27359 1 1 156 ARG HD3 H 25.011 0.215 -21.818 1.00 . A A . 145 ARG HD3 1 1
4 27360 1 1 156 ARG HE H 23.953 -2.437 -21.944 1.00 . A A . 145 ARG HE 1 1
4 27361 1 1 156 ARG HG2 H 22.669 0.941 -22.222 1.00 . A A . 145 ARG HG2 1 1
4 27362 1 1 156 ARG HG3 H 22.807 -0.207 -20.890 1.00 . A A . 145 ARG HG3 1 1
4 27363 1 1 156 ARG HH11 H 26.845 -0.591 -22.744 1.00 . A A . 145 ARG HH11 1 1
4 27364 1 1 156 ARG HH12 H 27.886 -1.972 -22.657 1.00 . A A . 145 ARG HH12 1 1
4 27365 1 1 156 ARG HH21 H 25.331 -4.245 -21.907 1.00 . A A . 145 ARG HH21 1 1
4 27366 1 1 156 ARG HH22 H 27.033 -4.038 -22.185 1.00 . A A . 145 ARG HH22 1 1
4 27367 1 1 156 ARG N N 20.104 -0.788 -20.882 1.00 . A A . 145 ARG N 1 1
4 27368 1 1 156 ARG NE N 24.687 -1.827 -22.178 1.00 . A A . 145 ARG NE 1 1
4 27369 1 1 156 ARG NH1 N 26.967 -1.571 -22.583 1.00 . A A . 145 ARG NH1 1 1
4 27370 1 1 156 ARG NH2 N 26.110 -3.644 -22.113 1.00 . A A . 145 ARG NH2 1 1
4 27371 1 1 156 ARG O O 19.025 -1.279 -24.223 1.00 . A A . 145 ARG O 1 1
4 27372 1 1 157 LYS C C 16.783 -3.542 -22.883 1.00 . A A . 146 LYS C 1 1
4 27373 1 1 157 LYS CA C 18.278 -3.802 -23.186 1.00 . A A . 146 LYS CA 1 1
4 27374 1 1 157 LYS CB C 18.724 -5.231 -22.773 1.00 . A A . 146 LYS CB 1 1
4 27375 1 1 157 LYS CD C 20.601 -6.997 -22.913 1.00 . A A . 146 LYS CD 1 1
4 27376 1 1 157 LYS CE C 21.838 -7.479 -23.697 1.00 . A A . 146 LYS CE 1 1
4 27377 1 1 157 LYS CG C 20.029 -5.679 -23.471 1.00 . A A . 146 LYS CG 1 1
4 27378 1 1 157 LYS H H 19.567 -3.008 -21.692 1.00 . A A . 146 LYS H 1 1
4 27379 1 1 157 LYS HA H 18.401 -3.710 -24.264 1.00 . A A . 146 LYS HA 1 1
4 27380 1 1 157 LYS HB2 H 18.877 -5.257 -21.697 1.00 . A A . 146 LYS HB2 1 1
4 27381 1 1 157 LYS HB3 H 17.945 -5.941 -23.029 1.00 . A A . 146 LYS HB3 1 1
4 27382 1 1 157 LYS HD2 H 20.881 -6.848 -21.874 1.00 . A A . 146 LYS HD2 1 1
4 27383 1 1 157 LYS HD3 H 19.834 -7.763 -22.965 1.00 . A A . 146 LYS HD3 1 1
4 27384 1 1 157 LYS HE2 H 21.518 -7.908 -24.639 1.00 . A A . 146 LYS HE2 1 1
4 27385 1 1 157 LYS HE3 H 22.488 -6.633 -23.891 1.00 . A A . 146 LYS HE3 1 1
4 27386 1 1 157 LYS HG2 H 19.829 -5.807 -24.531 1.00 . A A . 146 LYS HG2 1 1
4 27387 1 1 157 LYS HG3 H 20.776 -4.893 -23.350 1.00 . A A . 146 LYS HG3 1 1
4 27388 1 1 157 LYS HZ1 H 21.976 -9.251 -22.599 1.00 . A A . 146 LYS HZ1 1 1
4 27389 1 1 157 LYS HZ2 H 23.070 -8.064 -22.120 1.00 . A A . 146 LYS HZ2 1 1
4 27390 1 1 157 LYS HZ3 H 23.340 -8.923 -23.548 1.00 . A A . 146 LYS HZ3 1 1
4 27391 1 1 157 LYS N N 19.165 -2.798 -22.563 1.00 . A A . 146 LYS N 1 1
4 27392 1 1 157 LYS NZ N 22.610 -8.502 -22.942 1.00 . A A . 146 LYS NZ 1 1
4 27393 1 1 157 LYS O O 15.917 -4.263 -23.397 1.00 . A A . 146 LYS O 1 1
4 27394 1 1 158 GLN C C 14.932 -0.949 -23.070 1.00 . A A . 147 GLN C 1 1
4 27395 1 1 158 GLN CA C 15.136 -1.945 -21.916 1.00 . A A . 147 GLN CA 1 1
4 27396 1 1 158 GLN CB C 14.936 -1.227 -20.547 1.00 . A A . 147 GLN CB 1 1
4 27397 1 1 158 GLN CD C 14.913 -1.446 -17.972 1.00 . A A . 147 GLN CD 1 1
4 27398 1 1 158 GLN CG C 15.055 -2.154 -19.321 1.00 . A A . 147 GLN CG 1 1
4 27399 1 1 158 GLN H H 17.199 -2.204 -21.431 1.00 . A A . 147 GLN H 1 1
4 27400 1 1 158 GLN HA H 14.405 -2.746 -22.006 1.00 . A A . 147 GLN HA 1 1
4 27401 1 1 158 GLN HB2 H 15.681 -0.439 -20.452 1.00 . A A . 147 GLN HB2 1 1
4 27402 1 1 158 GLN HB3 H 13.951 -0.768 -20.529 1.00 . A A . 147 GLN HB3 1 1
4 27403 1 1 158 GLN HE21 H 14.293 -3.128 -17.098 1.00 . A A . 147 GLN HE21 1 1
4 27404 1 1 158 GLN HE22 H 14.406 -1.740 -16.077 1.00 . A A . 147 GLN HE22 1 1
4 27405 1 1 158 GLN HG2 H 14.285 -2.910 -19.392 1.00 . A A . 147 GLN HG2 1 1
4 27406 1 1 158 GLN HG3 H 16.021 -2.642 -19.345 1.00 . A A . 147 GLN HG3 1 1
4 27407 1 1 158 GLN N N 16.489 -2.538 -22.027 1.00 . A A . 147 GLN N 1 1
4 27408 1 1 158 GLN NE2 N 14.493 -2.178 -16.946 1.00 . A A . 147 GLN NE2 1 1
4 27409 1 1 158 GLN O O 13.881 -0.934 -23.717 1.00 . A A . 147 GLN O 1 1
4 27410 1 1 158 GLN OE1 O 15.217 -0.260 -17.840 1.00 . A A . 147 GLN OE1 1 1
4 27411 1 1 159 GLN C C 16.736 0.295 -25.660 1.00 . A A . 148 GLN C 1 1
4 27412 1 1 159 GLN CA C 15.966 0.861 -24.443 1.00 . A A . 148 GLN CA 1 1
4 27413 1 1 159 GLN CB C 16.580 2.212 -23.954 1.00 . A A . 148 GLN CB 1 1
4 27414 1 1 159 GLN CD C 14.344 3.275 -23.236 1.00 . A A . 148 GLN CD 1 1
4 27415 1 1 159 GLN CG C 15.783 2.911 -22.832 1.00 . A A . 148 GLN CG 1 1
4 27416 1 1 159 GLN H H 16.750 -0.143 -22.717 1.00 . A A . 148 GLN H 1 1
4 27417 1 1 159 GLN HA H 14.939 1.035 -24.755 1.00 . A A . 148 GLN HA 1 1
4 27418 1 1 159 GLN HB2 H 17.584 2.026 -23.589 1.00 . A A . 148 GLN HB2 1 1
4 27419 1 1 159 GLN HB3 H 16.643 2.894 -24.796 1.00 . A A . 148 GLN HB3 1 1
4 27420 1 1 159 GLN HE21 H 13.672 1.513 -22.602 1.00 . A A . 148 GLN HE21 1 1
4 27421 1 1 159 GLN HE22 H 12.485 2.573 -23.273 1.00 . A A . 148 GLN HE22 1 1
4 27422 1 1 159 GLN HG2 H 15.746 2.255 -21.971 1.00 . A A . 148 GLN HG2 1 1
4 27423 1 1 159 GLN HG3 H 16.302 3.824 -22.550 1.00 . A A . 148 GLN HG3 1 1
4 27424 1 1 159 GLN N N 15.960 -0.113 -23.321 1.00 . A A . 148 GLN N 1 1
4 27425 1 1 159 GLN NE2 N 13.404 2.361 -23.011 1.00 . A A . 148 GLN NE2 1 1
4 27426 1 1 159 GLN O O 17.414 1.038 -26.382 1.00 . A A . 148 GLN O 1 1
4 27427 1 1 159 GLN OE1 O 14.081 4.364 -23.751 1.00 . A A . 148 GLN OE1 1 1
4 27428 1 1 160 ALA C C 16.848 -1.377 -28.360 1.00 . A A . 149 ALA C 1 1
4 27429 1 1 160 ALA CA C 17.319 -1.753 -26.946 1.00 . A A . 149 ALA CA 1 1
4 27430 1 1 160 ALA CB C 17.195 -3.269 -26.730 1.00 . A A . 149 ALA CB 1 1
4 27431 1 1 160 ALA H H 15.927 -1.519 -25.366 1.00 . A A . 149 ALA H 1 1
4 27432 1 1 160 ALA HA H 18.372 -1.491 -26.842 1.00 . A A . 149 ALA HA 1 1
4 27433 1 1 160 ALA HB1 H 17.783 -3.800 -27.473 1.00 . A A . 149 ALA HB1 1 1
4 27434 1 1 160 ALA HB2 H 16.158 -3.570 -26.815 1.00 . A A . 149 ALA HB2 1 1
4 27435 1 1 160 ALA HB3 H 17.559 -3.526 -25.746 1.00 . A A . 149 ALA HB3 1 1
4 27436 1 1 160 ALA N N 16.577 -1.023 -25.902 1.00 . A A . 149 ALA N 1 1
4 27437 1 1 160 ALA O O 15.650 -1.184 -28.603 1.00 . A A . 149 ALA O 1 1
4 27438 1 1 161 THR C C 17.240 -2.352 -31.400 1.00 . A A . 150 THR C 1 1
4 27439 1 1 161 THR CA C 17.593 -1.027 -30.698 1.00 . A A . 150 THR CA 1 1
4 27440 1 1 161 THR CB C 18.868 -0.386 -31.329 1.00 . A A . 150 THR CB 1 1
4 27441 1 1 161 THR CG2 C 18.650 0.035 -32.798 1.00 . A A . 150 THR CG2 1 1
4 27442 1 1 161 THR H H 18.745 -1.393 -28.973 1.00 . A A . 150 THR H 1 1
4 27443 1 1 161 THR HA H 16.765 -0.322 -30.796 1.00 . A A . 150 THR HA 1 1
4 27444 1 1 161 THR HB H 19.682 -1.104 -31.283 1.00 . A A . 150 THR HB 1 1
4 27445 1 1 161 THR HG1 H 18.706 0.770 -29.735 1.00 . A A . 150 THR HG1 1 1
4 27446 1 1 161 THR HG21 H 19.558 0.476 -33.191 1.00 . A A . 150 THR HG21 1 1
4 27447 1 1 161 THR HG22 H 17.849 0.761 -32.857 1.00 . A A . 150 THR HG22 1 1
4 27448 1 1 161 THR HG23 H 18.388 -0.831 -33.395 1.00 . A A . 150 THR HG23 1 1
4 27449 1 1 161 THR N N 17.820 -1.278 -29.274 1.00 . A A . 150 THR N 1 1
4 27450 1 1 161 THR O O 17.963 -3.346 -31.264 1.00 . A A . 150 THR O 1 1
4 27451 1 1 161 THR OG1 O 19.230 0.764 -30.545 1.00 . A A . 150 THR OG1 1 1
4 27452 1 1 162 TRP C C 16.199 -3.794 -34.134 1.00 . A A . 151 TRP C 1 1
4 27453 1 1 162 TRP CA C 15.572 -3.580 -32.748 1.00 . A A . 151 TRP CA 1 1
4 27454 1 1 162 TRP CB C 14.026 -3.476 -32.847 1.00 . A A . 151 TRP CB 1 1
4 27455 1 1 162 TRP CD1 C 12.494 -1.954 -31.410 1.00 . A A . 151 TRP CD1 1 1
4 27456 1 1 162 TRP CD2 C 13.505 -3.577 -30.232 1.00 . A A . 151 TRP CD2 1 1
4 27457 1 1 162 TRP CE2 C 12.700 -2.820 -29.362 1.00 . A A . 151 TRP CE2 1 1
4 27458 1 1 162 TRP CE3 C 14.234 -4.648 -29.697 1.00 . A A . 151 TRP CE3 1 1
4 27459 1 1 162 TRP CG C 13.354 -3.015 -31.556 1.00 . A A . 151 TRP CG 1 1
4 27460 1 1 162 TRP CH2 C 13.319 -4.147 -27.509 1.00 . A A . 151 TRP CH2 1 1
4 27461 1 1 162 TRP CZ2 C 12.599 -3.097 -27.998 1.00 . A A . 151 TRP CZ2 1 1
4 27462 1 1 162 TRP CZ3 C 14.130 -4.919 -28.344 1.00 . A A . 151 TRP CZ3 1 1
4 27463 1 1 162 TRP H H 15.635 -1.520 -32.258 1.00 . A A . 151 TRP H 1 1
4 27464 1 1 162 TRP HA H 15.823 -4.429 -32.113 1.00 . A A . 151 TRP HA 1 1
4 27465 1 1 162 TRP HB2 H 13.765 -2.771 -33.632 1.00 . A A . 151 TRP HB2 1 1
4 27466 1 1 162 TRP HB3 H 13.616 -4.446 -33.108 1.00 . A A . 151 TRP HB3 1 1
4 27467 1 1 162 TRP HD1 H 12.176 -1.310 -32.219 1.00 . A A . 151 TRP HD1 1 1
4 27468 1 1 162 TRP HE1 H 11.482 -1.163 -29.754 1.00 . A A . 151 TRP HE1 1 1
4 27469 1 1 162 TRP HE3 H 14.869 -5.260 -30.325 1.00 . A A . 151 TRP HE3 1 1
4 27470 1 1 162 TRP HH2 H 13.272 -4.397 -26.456 1.00 . A A . 151 TRP HH2 1 1
4 27471 1 1 162 TRP HZ2 H 11.974 -2.509 -27.342 1.00 . A A . 151 TRP HZ2 1 1
4 27472 1 1 162 TRP HZ3 H 14.685 -5.745 -27.919 1.00 . A A . 151 TRP HZ3 1 1
4 27473 1 1 162 TRP N N 16.114 -2.362 -32.126 1.00 . A A . 151 TRP N 1 1
4 27474 1 1 162 TRP NE1 N 12.098 -1.840 -30.102 1.00 . A A . 151 TRP NE1 1 1
4 27475 1 1 162 TRP O O 16.186 -2.886 -34.975 1.00 . A A . 151 TRP O 1 1
4 27476 1 1 163 LYS C C 17.230 -6.853 -35.884 1.00 . A A . 152 LYS C 1 1
4 27477 1 1 163 LYS CA C 17.393 -5.350 -35.624 1.00 . A A . 152 LYS CA 1 1
4 27478 1 1 163 LYS CB C 18.893 -4.970 -35.602 1.00 . A A . 152 LYS CB 1 1
4 27479 1 1 163 LYS CD C 21.152 -4.956 -36.827 1.00 . A A . 152 LYS CD 1 1
4 27480 1 1 163 LYS CE C 21.873 -5.744 -35.725 1.00 . A A . 152 LYS CE 1 1
4 27481 1 1 163 LYS CG C 19.652 -5.302 -36.909 1.00 . A A . 152 LYS CG 1 1
4 27482 1 1 163 LYS H H 16.755 -5.652 -33.634 1.00 . A A . 152 LYS H 1 1
4 27483 1 1 163 LYS HA H 16.900 -4.795 -36.424 1.00 . A A . 152 LYS HA 1 1
4 27484 1 1 163 LYS HB2 H 18.974 -3.902 -35.423 1.00 . A A . 152 LYS HB2 1 1
4 27485 1 1 163 LYS HB3 H 19.377 -5.491 -34.779 1.00 . A A . 152 LYS HB3 1 1
4 27486 1 1 163 LYS HD2 H 21.620 -5.187 -37.780 1.00 . A A . 152 LYS HD2 1 1
4 27487 1 1 163 LYS HD3 H 21.259 -3.895 -36.630 1.00 . A A . 152 LYS HD3 1 1
4 27488 1 1 163 LYS HE2 H 21.436 -5.497 -34.764 1.00 . A A . 152 LYS HE2 1 1
4 27489 1 1 163 LYS HE3 H 21.752 -6.806 -35.908 1.00 . A A . 152 LYS HE3 1 1
4 27490 1 1 163 LYS HG2 H 19.548 -6.365 -37.115 1.00 . A A . 152 LYS HG2 1 1
4 27491 1 1 163 LYS HG3 H 19.202 -4.742 -37.723 1.00 . A A . 152 LYS HG3 1 1
4 27492 1 1 163 LYS HZ1 H 23.770 -5.680 -36.588 1.00 . A A . 152 LYS HZ1 1 1
4 27493 1 1 163 LYS HZ2 H 23.784 -5.968 -34.922 1.00 . A A . 152 LYS HZ2 1 1
4 27494 1 1 163 LYS HZ3 H 23.467 -4.413 -35.512 1.00 . A A . 152 LYS HZ3 1 1
4 27495 1 1 163 LYS N N 16.759 -4.989 -34.355 1.00 . A A . 152 LYS N 1 1
4 27496 1 1 163 LYS NZ N 23.323 -5.431 -35.684 1.00 . A A . 152 LYS NZ 1 1
4 27497 1 1 163 LYS O O 17.657 -7.673 -35.071 1.00 . A A . 152 LYS O 1 1
4 27498 1 1 164 GLU C C 17.810 -9.122 -38.018 1.00 . A A . 153 GLU C 1 1
4 27499 1 1 164 GLU CA C 16.471 -8.591 -37.475 1.00 . A A . 153 GLU CA 1 1
4 27500 1 1 164 GLU CB C 15.374 -8.705 -38.565 1.00 . A A . 153 GLU CB 1 1
4 27501 1 1 164 GLU CD C 12.918 -8.401 -39.203 1.00 . A A . 153 GLU CD 1 1
4 27502 1 1 164 GLU CG C 13.977 -8.255 -38.103 1.00 . A A . 153 GLU CG 1 1
4 27503 1 1 164 GLU H H 16.269 -6.480 -37.602 1.00 . A A . 153 GLU H 1 1
4 27504 1 1 164 GLU HA H 16.172 -9.186 -36.614 1.00 . A A . 153 GLU HA 1 1
4 27505 1 1 164 GLU HB2 H 15.661 -8.096 -39.418 1.00 . A A . 153 GLU HB2 1 1
4 27506 1 1 164 GLU HB3 H 15.307 -9.741 -38.889 1.00 . A A . 153 GLU HB3 1 1
4 27507 1 1 164 GLU HG2 H 13.681 -8.855 -37.246 1.00 . A A . 153 GLU HG2 1 1
4 27508 1 1 164 GLU HG3 H 14.032 -7.216 -37.796 1.00 . A A . 153 GLU HG3 1 1
4 27509 1 1 164 GLU N N 16.619 -7.194 -37.029 1.00 . A A . 153 GLU N 1 1
4 27510 1 1 164 GLU O O 18.576 -8.369 -38.636 1.00 . A A . 153 GLU O 1 1
4 27511 1 1 164 GLU OE1 O 12.443 -9.529 -39.435 1.00 . A A . 153 GLU OE1 1 1
4 27512 1 1 164 GLU OE2 O 12.584 -7.398 -39.869 1.00 . A A . 153 GLU OE2 1 1
4 27513 1 1 165 LYS C C 18.901 -12.523 -38.799 1.00 . A A . 154 LYS C 1 1
4 27514 1 1 165 LYS CA C 19.275 -11.117 -38.306 1.00 . A A . 154 LYS CA 1 1
4 27515 1 1 165 LYS CB C 20.417 -11.217 -37.260 1.00 . A A . 154 LYS CB 1 1
4 27516 1 1 165 LYS CD C 21.243 -12.314 -35.087 1.00 . A A . 154 LYS CD 1 1
4 27517 1 1 165 LYS CE C 20.882 -12.605 -33.639 1.00 . A A . 154 LYS CE 1 1
4 27518 1 1 165 LYS CG C 20.018 -11.858 -35.917 1.00 . A A . 154 LYS CG 1 1
4 27519 1 1 165 LYS H H 17.476 -10.909 -37.177 1.00 . A A . 154 LYS H 1 1
4 27520 1 1 165 LYS HA H 19.641 -10.554 -39.166 1.00 . A A . 154 LYS HA 1 1
4 27521 1 1 165 LYS HB2 H 21.226 -11.805 -37.691 1.00 . A A . 154 LYS HB2 1 1
4 27522 1 1 165 LYS HB3 H 20.794 -10.217 -37.060 1.00 . A A . 154 LYS HB3 1 1
4 27523 1 1 165 LYS HD2 H 21.639 -13.234 -35.522 1.00 . A A . 154 LYS HD2 1 1
4 27524 1 1 165 LYS HD3 H 22.009 -11.545 -35.115 1.00 . A A . 154 LYS HD3 1 1
4 27525 1 1 165 LYS HE2 H 20.335 -11.768 -33.235 1.00 . A A . 154 LYS HE2 1 1
4 27526 1 1 165 LYS HE3 H 20.253 -13.489 -33.598 1.00 . A A . 154 LYS HE3 1 1
4 27527 1 1 165 LYS HG2 H 19.454 -11.132 -35.342 1.00 . A A . 154 LYS HG2 1 1
4 27528 1 1 165 LYS HG3 H 19.386 -12.719 -36.112 1.00 . A A . 154 LYS HG3 1 1
4 27529 1 1 165 LYS HZ1 H 22.689 -11.999 -32.793 1.00 . A A . 154 LYS HZ1 1 1
4 27530 1 1 165 LYS HZ2 H 22.614 -13.651 -33.142 1.00 . A A . 154 LYS HZ2 1 1
4 27531 1 1 165 LYS HZ3 H 21.786 -13.023 -31.808 1.00 . A A . 154 LYS HZ3 1 1
4 27532 1 1 165 LYS N N 18.088 -10.409 -37.765 1.00 . A A . 154 LYS N 1 1
4 27533 1 1 165 LYS NZ N 22.077 -12.836 -32.792 1.00 . A A . 154 LYS NZ 1 1
4 27534 1 1 165 LYS O O 17.737 -12.927 -38.773 1.00 . A A . 154 LYS O 1 1
4 27535 1 1 166 ASP C C 21.119 -15.344 -39.441 1.00 . A A . 155 ASP C 1 1
4 27536 1 1 166 ASP CA C 19.791 -14.624 -39.729 1.00 . A A . 155 ASP CA 1 1
4 27537 1 1 166 ASP CB C 19.432 -14.648 -41.238 1.00 . A A . 155 ASP CB 1 1
4 27538 1 1 166 ASP CG C 19.261 -16.068 -41.795 1.00 . A A . 155 ASP CG 1 1
4 27539 1 1 166 ASP H H 20.796 -12.823 -39.356 1.00 . A A . 155 ASP H 1 1
4 27540 1 1 166 ASP HA H 18.998 -15.110 -39.159 1.00 . A A . 155 ASP HA 1 1
4 27541 1 1 166 ASP HB2 H 18.502 -14.106 -41.386 1.00 . A A . 155 ASP HB2 1 1
4 27542 1 1 166 ASP HB3 H 20.209 -14.137 -41.801 1.00 . A A . 155 ASP HB3 1 1
4 27543 1 1 166 ASP N N 19.912 -13.240 -39.290 1.00 . A A . 155 ASP N 1 1
4 27544 1 1 166 ASP O O 22.173 -14.705 -39.364 1.00 . A A . 155 ASP O 1 1
4 27545 1 1 166 ASP OD1 O 18.194 -16.676 -41.578 1.00 . A A . 155 ASP OD1 1 1
4 27546 1 1 166 ASP OD2 O 20.198 -16.585 -42.445 1.00 . A A . 155 ASP OD2 1 1
4 27547 1 1 167 GLY C C 22.198 -18.293 -37.761 1.00 . A A . 156 GLY C 1 1
4 27548 1 1 167 GLY CA C 22.243 -17.501 -39.063 1.00 . A A . 156 GLY CA 1 1
4 27549 1 1 167 GLY H H 20.176 -17.079 -39.245 1.00 . A A . 156 GLY H 1 1
4 27550 1 1 167 GLY HA2 H 22.305 -18.188 -39.895 1.00 . A A . 156 GLY HA2 1 1
4 27551 1 1 167 GLY HA3 H 23.139 -16.884 -39.062 1.00 . A A . 156 GLY HA3 1 1
4 27552 1 1 167 GLY N N 21.056 -16.662 -39.258 1.00 . A A . 156 GLY N 1 1
4 27553 1 1 167 GLY O O 22.392 -19.515 -37.783 1.00 . A A . 156 GLY O 1 1
4 27554 1 1 168 ALA C C 20.956 -17.401 -34.354 1.00 . A A . 157 ALA C 1 1
4 27555 1 1 168 ALA CA C 21.796 -18.264 -35.307 1.00 . A A . 157 ALA CA 1 1
4 27556 1 1 168 ALA CB C 23.174 -18.559 -34.677 1.00 . A A . 157 ALA CB 1 1
4 27557 1 1 168 ALA H H 21.863 -16.634 -36.674 1.00 . A A . 157 ALA H 1 1
4 27558 1 1 168 ALA HA H 21.281 -19.212 -35.458 1.00 . A A . 157 ALA HA 1 1
4 27559 1 1 168 ALA HB1 H 23.761 -19.169 -35.351 1.00 . A A . 157 ALA HB1 1 1
4 27560 1 1 168 ALA HB2 H 23.045 -19.088 -33.740 1.00 . A A . 157 ALA HB2 1 1
4 27561 1 1 168 ALA HB3 H 23.699 -17.629 -34.490 1.00 . A A . 157 ALA HB3 1 1
4 27562 1 1 168 ALA N N 21.949 -17.609 -36.627 1.00 . A A . 157 ALA N 1 1
4 27563 1 1 168 ALA O O 20.988 -16.166 -34.441 1.00 . A A . 157 ALA O 1 1
4 27564 1 1 169 VAL C C 20.481 -17.727 -31.052 1.00 . A A . 158 VAL C 1 1
4 27565 1 1 169 VAL CA C 19.578 -17.443 -32.279 1.00 . A A . 158 VAL CA 1 1
4 27566 1 1 169 VAL CB C 18.118 -17.998 -31.991 1.00 . A A . 158 VAL CB 1 1
4 27567 1 1 169 VAL CG1 C 17.419 -17.189 -30.871 1.00 . A A . 158 VAL CG1 1 1
4 27568 1 1 169 VAL CG2 C 17.246 -18.033 -33.266 1.00 . A A . 158 VAL CG2 1 1
4 27569 1 1 169 VAL H H 20.084 -19.031 -33.586 1.00 . A A . 158 VAL H 1 1
4 27570 1 1 169 VAL HA H 19.525 -16.360 -32.455 1.00 . A A . 158 VAL HA 1 1
4 27571 1 1 169 VAL HB H 18.214 -19.024 -31.633 1.00 . A A . 158 VAL HB 1 1
4 27572 1 1 169 VAL HG11 H 16.442 -17.609 -30.669 1.00 . A A . 158 VAL HG11 1 1
4 27573 1 1 169 VAL HG12 H 17.308 -16.157 -31.180 1.00 . A A . 158 VAL HG12 1 1
4 27574 1 1 169 VAL HG13 H 18.016 -17.226 -29.967 1.00 . A A . 158 VAL HG13 1 1
4 27575 1 1 169 VAL HG21 H 17.731 -18.639 -34.021 1.00 . A A . 158 VAL HG21 1 1
4 27576 1 1 169 VAL HG22 H 17.113 -17.029 -33.646 1.00 . A A . 158 VAL HG22 1 1
4 27577 1 1 169 VAL HG23 H 16.274 -18.459 -33.039 1.00 . A A . 158 VAL HG23 1 1
4 27578 1 1 169 VAL N N 20.205 -18.071 -33.459 1.00 . A A . 158 VAL N 1 1
4 27579 1 1 169 VAL O O 21.198 -18.736 -31.021 1.00 . A A . 158 VAL O 1 1
4 27580 1 1 170 GLU C C 20.410 -16.717 -27.590 1.00 . A A . 159 GLU C 1 1
4 27581 1 1 170 GLU CA C 21.280 -16.901 -28.846 1.00 . A A . 159 GLU CA 1 1
4 27582 1 1 170 GLU CB C 22.377 -15.795 -28.927 1.00 . A A . 159 GLU CB 1 1
4 27583 1 1 170 GLU CD C 24.298 -14.759 -30.260 1.00 . A A . 159 GLU CD 1 1
4 27584 1 1 170 GLU CG C 23.306 -15.918 -30.146 1.00 . A A . 159 GLU CG 1 1
4 27585 1 1 170 GLU H H 19.787 -16.109 -30.113 1.00 . A A . 159 GLU H 1 1
4 27586 1 1 170 GLU HA H 21.759 -17.878 -28.794 1.00 . A A . 159 GLU HA 1 1
4 27587 1 1 170 GLU HB2 H 21.892 -14.823 -28.967 1.00 . A A . 159 GLU HB2 1 1
4 27588 1 1 170 GLU HB3 H 22.988 -15.837 -28.028 1.00 . A A . 159 GLU HB3 1 1
4 27589 1 1 170 GLU HG2 H 23.857 -16.849 -30.073 1.00 . A A . 159 GLU HG2 1 1
4 27590 1 1 170 GLU HG3 H 22.698 -15.951 -31.044 1.00 . A A . 159 GLU HG3 1 1
4 27591 1 1 170 GLU N N 20.433 -16.843 -30.050 1.00 . A A . 159 GLU N 1 1
4 27592 1 1 170 GLU O O 19.171 -16.730 -27.668 1.00 . A A . 159 GLU O 1 1
4 27593 1 1 170 GLU OE1 O 25.369 -14.807 -29.618 1.00 . A A . 159 GLU OE1 1 1
4 27594 1 1 170 GLU OE2 O 24.018 -13.796 -30.995 1.00 . A A . 159 GLU OE2 1 1
4 27595 1 1 171 ALA C C 19.593 -15.152 -24.988 1.00 . A A . 160 ALA C 1 1
4 27596 1 1 171 ALA CA C 20.470 -16.407 -25.124 1.00 . A A . 160 ALA CA 1 1
4 27597 1 1 171 ALA CB C 21.566 -16.390 -24.047 1.00 . A A . 160 ALA CB 1 1
4 27598 1 1 171 ALA H H 22.067 -16.508 -26.497 1.00 . A A . 160 ALA H 1 1
4 27599 1 1 171 ALA HA H 19.858 -17.285 -24.956 1.00 . A A . 160 ALA HA 1 1
4 27600 1 1 171 ALA HB1 H 22.186 -15.512 -24.178 1.00 . A A . 160 ALA HB1 1 1
4 27601 1 1 171 ALA HB2 H 22.179 -17.277 -24.135 1.00 . A A . 160 ALA HB2 1 1
4 27602 1 1 171 ALA HB3 H 21.117 -16.366 -23.061 1.00 . A A . 160 ALA HB3 1 1
4 27603 1 1 171 ALA N N 21.091 -16.539 -26.447 1.00 . A A . 160 ALA N 1 1
4 27604 1 1 171 ALA O O 18.529 -15.213 -24.375 1.00 . A A . 160 ALA O 1 1
4 27605 1 1 172 GLU C C 19.072 -11.953 -26.604 1.00 . A A . 161 GLU C 1 1
4 27606 1 1 172 GLU CA C 19.456 -12.684 -25.303 1.00 . A A . 161 GLU CA 1 1
4 27607 1 1 172 GLU CB C 20.414 -11.812 -24.443 1.00 . A A . 161 GLU CB 1 1
4 27608 1 1 172 GLU CD C 21.372 -11.348 -22.128 1.00 . A A . 161 GLU CD 1 1
4 27609 1 1 172 GLU CG C 20.672 -12.364 -23.027 1.00 . A A . 161 GLU CG 1 1
4 27610 1 1 172 GLU H H 20.831 -14.077 -26.146 1.00 . A A . 161 GLU H 1 1
4 27611 1 1 172 GLU HA H 18.536 -12.829 -24.739 1.00 . A A . 161 GLU HA 1 1
4 27612 1 1 172 GLU HB2 H 21.373 -11.727 -24.954 1.00 . A A . 161 GLU HB2 1 1
4 27613 1 1 172 GLU HB3 H 19.988 -10.819 -24.348 1.00 . A A . 161 GLU HB3 1 1
4 27614 1 1 172 GLU HG2 H 19.722 -12.635 -22.580 1.00 . A A . 161 GLU HG2 1 1
4 27615 1 1 172 GLU HG3 H 21.283 -13.256 -23.100 1.00 . A A . 161 GLU HG3 1 1
4 27616 1 1 172 GLU N N 20.062 -14.017 -25.547 1.00 . A A . 161 GLU N 1 1
4 27617 1 1 172 GLU O O 19.103 -10.718 -26.668 1.00 . A A . 161 GLU O 1 1
4 27618 1 1 172 GLU OE1 O 20.683 -10.509 -21.509 1.00 . A A . 161 GLU OE1 1 1
4 27619 1 1 172 GLU OE2 O 22.618 -11.342 -22.080 1.00 . A A . 161 GLU OE2 1 1
4 27620 1 1 173 ASP C C 16.642 -11.878 -28.835 1.00 . A A . 162 ASP C 1 1
4 27621 1 1 173 ASP CA C 18.157 -12.145 -28.894 1.00 . A A . 162 ASP CA 1 1
4 27622 1 1 173 ASP CB C 18.468 -13.111 -30.058 1.00 . A A . 162 ASP CB 1 1
4 27623 1 1 173 ASP CG C 19.955 -13.247 -30.381 1.00 . A A . 162 ASP CG 1 1
4 27624 1 1 173 ASP H H 18.730 -13.695 -27.520 1.00 . A A . 162 ASP H 1 1
4 27625 1 1 173 ASP HA H 18.662 -11.201 -29.080 1.00 . A A . 162 ASP HA 1 1
4 27626 1 1 173 ASP HB2 H 18.082 -14.092 -29.801 1.00 . A A . 162 ASP HB2 1 1
4 27627 1 1 173 ASP HB3 H 17.962 -12.763 -30.956 1.00 . A A . 162 ASP HB3 1 1
4 27628 1 1 173 ASP N N 18.668 -12.715 -27.617 1.00 . A A . 162 ASP N 1 1
4 27629 1 1 173 ASP O O 16.055 -11.793 -27.754 1.00 . A A . 162 ASP O 1 1
4 27630 1 1 173 ASP OD1 O 20.761 -12.332 -30.069 1.00 . A A . 162 ASP OD1 1 1
4 27631 1 1 173 ASP OD2 O 20.319 -14.252 -31.001 1.00 . A A . 162 ASP OD2 1 1
4 27632 1 1 174 ARG C C 14.334 -12.846 -31.320 1.00 . A A . 163 ARG C 1 1
4 27633 1 1 174 ARG CA C 14.584 -11.795 -30.221 1.00 . A A . 163 ARG CA 1 1
4 27634 1 1 174 ARG CB C 13.920 -10.459 -30.621 1.00 . A A . 163 ARG CB 1 1
4 27635 1 1 174 ARG CD C 13.030 -8.222 -29.763 1.00 . A A . 163 ARG CD 1 1
4 27636 1 1 174 ARG CG C 14.178 -9.253 -29.699 1.00 . A A . 163 ARG CG 1 1
4 27637 1 1 174 ARG CZ C 11.830 -6.866 -31.514 1.00 . A A . 163 ARG CZ 1 1
4 27638 1 1 174 ARG H H 16.595 -11.471 -30.805 1.00 . A A . 163 ARG H 1 1
4 27639 1 1 174 ARG HA H 14.138 -12.158 -29.295 1.00 . A A . 163 ARG HA 1 1
4 27640 1 1 174 ARG HB2 H 14.271 -10.189 -31.609 1.00 . A A . 163 ARG HB2 1 1
4 27641 1 1 174 ARG HB3 H 12.847 -10.623 -30.677 1.00 . A A . 163 ARG HB3 1 1
4 27642 1 1 174 ARG HD2 H 12.188 -8.612 -29.202 1.00 . A A . 163 ARG HD2 1 1
4 27643 1 1 174 ARG HD3 H 13.367 -7.302 -29.295 1.00 . A A . 163 ARG HD3 1 1
4 27644 1 1 174 ARG HE H 12.836 -8.570 -31.850 1.00 . A A . 163 ARG HE 1 1
4 27645 1 1 174 ARG HG2 H 14.274 -9.601 -28.677 1.00 . A A . 163 ARG HG2 1 1
4 27646 1 1 174 ARG HG3 H 15.105 -8.768 -29.995 1.00 . A A . 163 ARG HG3 1 1
4 27647 1 1 174 ARG HH11 H 11.678 -6.067 -29.655 1.00 . A A . 163 ARG HH11 1 1
4 27648 1 1 174 ARG HH12 H 10.872 -5.183 -30.910 1.00 . A A . 163 ARG HH12 1 1
4 27649 1 1 174 ARG HH21 H 11.719 -7.415 -33.465 1.00 . A A . 163 ARG HH21 1 1
4 27650 1 1 174 ARG HH22 H 10.896 -5.943 -33.055 1.00 . A A . 163 ARG HH22 1 1
4 27651 1 1 174 ARG N N 16.038 -11.680 -30.023 1.00 . A A . 163 ARG N 1 1
4 27652 1 1 174 ARG NE N 12.582 -7.925 -31.149 1.00 . A A . 163 ARG NE 1 1
4 27653 1 1 174 ARG NH1 N 11.430 -5.966 -30.619 1.00 . A A . 163 ARG NH1 1 1
4 27654 1 1 174 ARG NH2 N 11.452 -6.729 -32.777 1.00 . A A . 163 ARG NH2 1 1
4 27655 1 1 174 ARG O O 15.247 -13.170 -32.090 1.00 . A A . 163 ARG O 1 1
4 27656 1 1 175 VAL C C 11.264 -14.225 -32.789 1.00 . A A . 164 VAL C 1 1
4 27657 1 1 175 VAL CA C 12.725 -14.431 -32.370 1.00 . A A . 164 VAL CA 1 1
4 27658 1 1 175 VAL CB C 12.836 -15.914 -31.804 1.00 . A A . 164 VAL CB 1 1
4 27659 1 1 175 VAL CG1 C 12.898 -16.932 -32.963 1.00 . A A . 164 VAL CG1 1 1
4 27660 1 1 175 VAL CG2 C 14.011 -16.099 -30.816 1.00 . A A . 164 VAL CG2 1 1
4 27661 1 1 175 VAL H H 12.422 -13.100 -30.736 1.00 . A A . 164 VAL H 1 1
4 27662 1 1 175 VAL HA H 13.368 -14.333 -33.239 1.00 . A A . 164 VAL HA 1 1
4 27663 1 1 175 VAL HB H 11.920 -16.128 -31.254 1.00 . A A . 164 VAL HB 1 1
4 27664 1 1 175 VAL HG11 H 13.773 -16.740 -33.573 1.00 . A A . 164 VAL HG11 1 1
4 27665 1 1 175 VAL HG12 H 12.010 -16.837 -33.579 1.00 . A A . 164 VAL HG12 1 1
4 27666 1 1 175 VAL HG13 H 12.948 -17.938 -32.570 1.00 . A A . 164 VAL HG13 1 1
4 27667 1 1 175 VAL HG21 H 13.888 -15.414 -29.984 1.00 . A A . 164 VAL HG21 1 1
4 27668 1 1 175 VAL HG22 H 14.947 -15.881 -31.315 1.00 . A A . 164 VAL HG22 1 1
4 27669 1 1 175 VAL HG23 H 14.030 -17.115 -30.442 1.00 . A A . 164 VAL HG23 1 1
4 27670 1 1 175 VAL N N 13.101 -13.398 -31.378 1.00 . A A . 164 VAL N 1 1
4 27671 1 1 175 VAL O O 10.372 -14.364 -31.952 1.00 . A A . 164 VAL O 1 1
4 27672 1 1 176 THR C C 9.292 -15.233 -35.214 1.00 . A A . 165 THR C 1 1
4 27673 1 1 176 THR CA C 9.621 -13.877 -34.573 1.00 . A A . 165 THR CA 1 1
4 27674 1 1 176 THR CB C 9.372 -12.726 -35.599 1.00 . A A . 165 THR CB 1 1
4 27675 1 1 176 THR CG2 C 7.873 -12.536 -35.883 1.00 . A A . 165 THR CG2 1 1
4 27676 1 1 176 THR H H 11.739 -13.779 -34.693 1.00 . A A . 165 THR H 1 1
4 27677 1 1 176 THR HA H 8.957 -13.717 -33.715 1.00 . A A . 165 THR HA 1 1
4 27678 1 1 176 THR HB H 9.877 -12.967 -36.532 1.00 . A A . 165 THR HB 1 1
4 27679 1 1 176 THR HG1 H 10.405 -11.657 -34.288 1.00 . A A . 165 THR HG1 1 1
4 27680 1 1 176 THR HG21 H 7.356 -12.308 -34.956 1.00 . A A . 165 THR HG21 1 1
4 27681 1 1 176 THR HG22 H 7.464 -13.444 -36.307 1.00 . A A . 165 THR HG22 1 1
4 27682 1 1 176 THR HG23 H 7.730 -11.721 -36.582 1.00 . A A . 165 THR HG23 1 1
4 27683 1 1 176 THR N N 11.000 -13.925 -34.070 1.00 . A A . 165 THR N 1 1
4 27684 1 1 176 THR O O 9.942 -15.644 -36.183 1.00 . A A . 165 THR O 1 1
4 27685 1 1 176 THR OG1 O 9.898 -11.492 -35.092 1.00 . A A . 165 THR OG1 1 1
4 27686 1 1 177 ILE C C 6.341 -17.283 -35.252 1.00 . A A . 166 ILE C 1 1
4 27687 1 1 177 ILE CA C 7.869 -17.258 -35.114 1.00 . A A . 166 ILE CA 1 1
4 27688 1 1 177 ILE CB C 8.286 -18.425 -34.129 1.00 . A A . 166 ILE CB 1 1
4 27689 1 1 177 ILE CD1 C 7.931 -19.297 -31.693 1.00 . A A . 166 ILE CD1 1 1
4 27690 1 1 177 ILE CG1 C 7.745 -18.152 -32.678 1.00 . A A . 166 ILE CG1 1 1
4 27691 1 1 177 ILE CG2 C 9.813 -18.658 -34.133 1.00 . A A . 166 ILE CG2 1 1
4 27692 1 1 177 ILE H H 7.874 -15.561 -33.846 1.00 . A A . 166 ILE H 1 1
4 27693 1 1 177 ILE HA H 8.312 -17.448 -36.088 1.00 . A A . 166 ILE HA 1 1
4 27694 1 1 177 ILE HB H 7.829 -19.345 -34.497 1.00 . A A . 166 ILE HB 1 1
4 27695 1 1 177 ILE HD11 H 7.503 -19.020 -30.740 1.00 . A A . 166 ILE HD11 1 1
4 27696 1 1 177 ILE HD12 H 8.985 -19.506 -31.566 1.00 . A A . 166 ILE HD12 1 1
4 27697 1 1 177 ILE HD13 H 7.430 -20.180 -32.066 1.00 . A A . 166 ILE HD13 1 1
4 27698 1 1 177 ILE HG12 H 8.247 -17.287 -32.266 1.00 . A A . 166 ILE HG12 1 1
4 27699 1 1 177 ILE HG13 H 6.684 -17.942 -32.731 1.00 . A A . 166 ILE HG13 1 1
4 27700 1 1 177 ILE HG21 H 10.060 -19.484 -33.478 1.00 . A A . 166 ILE HG21 1 1
4 27701 1 1 177 ILE HG22 H 10.322 -17.767 -33.790 1.00 . A A . 166 ILE HG22 1 1
4 27702 1 1 177 ILE HG23 H 10.146 -18.891 -35.140 1.00 . A A . 166 ILE HG23 1 1
4 27703 1 1 177 ILE N N 8.318 -15.941 -34.635 1.00 . A A . 166 ILE N 1 1
4 27704 1 1 177 ILE O O 5.638 -16.377 -34.796 1.00 . A A . 166 ILE O 1 1
4 27705 1 1 178 ASP C C 4.474 -20.264 -35.438 1.00 . A A . 167 ASP C 1 1
4 27706 1 1 178 ASP CA C 4.460 -18.781 -35.808 1.00 . A A . 167 ASP CA 1 1
4 27707 1 1 178 ASP CB C 3.709 -18.537 -37.140 1.00 . A A . 167 ASP CB 1 1
4 27708 1 1 178 ASP CG C 4.186 -19.406 -38.312 1.00 . A A . 167 ASP CG 1 1
4 27709 1 1 178 ASP H H 6.469 -18.864 -36.458 1.00 . A A . 167 ASP H 1 1
4 27710 1 1 178 ASP HA H 3.963 -18.231 -35.007 1.00 . A A . 167 ASP HA 1 1
4 27711 1 1 178 ASP HB2 H 2.649 -18.714 -36.979 1.00 . A A . 167 ASP HB2 1 1
4 27712 1 1 178 ASP HB3 H 3.833 -17.493 -37.418 1.00 . A A . 167 ASP HB3 1 1
4 27713 1 1 178 ASP N N 5.854 -18.337 -35.894 1.00 . A A . 167 ASP N 1 1
4 27714 1 1 178 ASP O O 5.510 -20.922 -35.589 1.00 . A A . 167 ASP O 1 1
4 27715 1 1 178 ASP OD1 O 5.292 -19.155 -38.823 1.00 . A A . 167 ASP OD1 1 1
4 27716 1 1 178 ASP OD2 O 3.445 -20.316 -38.745 1.00 . A A . 167 ASP OD2 1 1
4 27717 1 1 179 PHE C C 1.808 -22.664 -34.444 1.00 . A A . 168 PHE C 1 1
4 27718 1 1 179 PHE CA C 3.261 -22.200 -34.528 1.00 . A A . 168 PHE CA 1 1
4 27719 1 1 179 PHE CB C 3.986 -22.453 -33.164 1.00 . A A . 168 PHE CB 1 1
4 27720 1 1 179 PHE CD1 C 3.535 -20.510 -31.597 1.00 . A A . 168 PHE CD1 1 1
4 27721 1 1 179 PHE CD2 C 2.421 -22.583 -31.154 1.00 . A A . 168 PHE CD2 1 1
4 27722 1 1 179 PHE CE1 C 2.908 -19.952 -30.506 1.00 . A A . 168 PHE CE1 1 1
4 27723 1 1 179 PHE CE2 C 1.790 -22.017 -30.065 1.00 . A A . 168 PHE CE2 1 1
4 27724 1 1 179 PHE CG C 3.306 -21.835 -31.945 1.00 . A A . 168 PHE CG 1 1
4 27725 1 1 179 PHE CZ C 2.034 -20.703 -29.740 1.00 . A A . 168 PHE CZ 1 1
4 27726 1 1 179 PHE H H 2.562 -20.216 -34.838 1.00 . A A . 168 PHE H 1 1
4 27727 1 1 179 PHE HA H 3.755 -22.792 -35.294 1.00 . A A . 168 PHE HA 1 1
4 27728 1 1 179 PHE HB2 H 4.060 -23.524 -33.000 1.00 . A A . 168 PHE HB2 1 1
4 27729 1 1 179 PHE HB3 H 4.994 -22.053 -33.224 1.00 . A A . 168 PHE HB3 1 1
4 27730 1 1 179 PHE HD1 H 4.216 -19.912 -32.190 1.00 . A A . 168 PHE HD1 1 1
4 27731 1 1 179 PHE HD2 H 2.230 -23.619 -31.404 1.00 . A A . 168 PHE HD2 1 1
4 27732 1 1 179 PHE HE1 H 3.094 -18.915 -30.246 1.00 . A A . 168 PHE HE1 1 1
4 27733 1 1 179 PHE HE2 H 1.109 -22.608 -29.462 1.00 . A A . 168 PHE HE2 1 1
4 27734 1 1 179 PHE HZ H 1.539 -20.256 -28.883 1.00 . A A . 168 PHE HZ 1 1
4 27735 1 1 179 PHE N N 3.351 -20.786 -34.934 1.00 . A A . 168 PHE N 1 1
4 27736 1 1 179 PHE O O 0.873 -21.868 -34.558 1.00 . A A . 168 PHE O 1 1
4 27737 1 1 180 THR C C 0.689 -25.924 -33.201 1.00 . A A . 169 THR C 1 1
4 27738 1 1 180 THR CA C 0.383 -24.639 -33.973 1.00 . A A . 169 THR CA 1 1
4 27739 1 1 180 THR CB C -0.342 -24.958 -35.329 1.00 . A A . 169 THR CB 1 1
4 27740 1 1 180 THR CG2 C 0.547 -25.763 -36.302 1.00 . A A . 169 THR CG2 1 1
4 27741 1 1 180 THR H H 2.472 -24.510 -34.116 1.00 . A A . 169 THR H 1 1
4 27742 1 1 180 THR HA H -0.257 -23.996 -33.371 1.00 . A A . 169 THR HA 1 1
4 27743 1 1 180 THR HB H -0.587 -24.012 -35.802 1.00 . A A . 169 THR HB 1 1
4 27744 1 1 180 THR HG1 H -1.796 -26.186 -35.870 1.00 . A A . 169 THR HG1 1 1
4 27745 1 1 180 THR HG21 H -0.012 -25.999 -37.198 1.00 . A A . 169 THR HG21 1 1
4 27746 1 1 180 THR HG22 H 0.866 -26.686 -35.825 1.00 . A A . 169 THR HG22 1 1
4 27747 1 1 180 THR HG23 H 1.421 -25.181 -36.566 1.00 . A A . 169 THR HG23 1 1
4 27748 1 1 180 THR N N 1.660 -23.964 -34.185 1.00 . A A . 169 THR N 1 1
4 27749 1 1 180 THR O O 1.621 -26.652 -33.560 1.00 . A A . 169 THR O 1 1
4 27750 1 1 180 THR OG1 O -1.573 -25.663 -35.094 1.00 . A A . 169 THR OG1 1 1
4 27751 1 1 181 GLY C C -0.945 -27.890 -30.563 1.00 . A A . 170 GLY C 1 1
4 27752 1 1 181 GLY CA C 0.253 -27.356 -31.299 1.00 . A A . 170 GLY CA 1 1
4 27753 1 1 181 GLY H H -0.801 -25.615 -31.900 1.00 . A A . 170 GLY H 1 1
4 27754 1 1 181 GLY HA2 H 0.648 -28.154 -31.921 1.00 . A A . 170 GLY HA2 1 1
4 27755 1 1 181 GLY HA3 H 1.013 -27.072 -30.580 1.00 . A A . 170 GLY HA3 1 1
4 27756 1 1 181 GLY N N -0.047 -26.197 -32.129 1.00 . A A . 170 GLY N 1 1
4 27757 1 1 181 GLY O O -2.064 -27.386 -30.717 1.00 . A A . 170 GLY O 1 1
4 27758 1 1 182 SER C C -1.070 -30.093 -27.637 1.00 . A A . 171 SER C 1 1
4 27759 1 1 182 SER CA C -1.705 -29.587 -28.945 1.00 . A A . 171 SER CA 1 1
4 27760 1 1 182 SER CB C -2.337 -30.734 -29.764 1.00 . A A . 171 SER CB 1 1
4 27761 1 1 182 SER H H 0.235 -29.250 -29.690 1.00 . A A . 171 SER H 1 1
4 27762 1 1 182 SER HA H -2.480 -28.862 -28.695 1.00 . A A . 171 SER HA 1 1
4 27763 1 1 182 SER HB2 H -3.013 -31.300 -29.138 1.00 . A A . 171 SER HB2 1 1
4 27764 1 1 182 SER HB3 H -2.896 -30.321 -30.590 1.00 . A A . 171 SER HB3 1 1
4 27765 1 1 182 SER HG H -1.466 -31.705 -31.233 1.00 . A A . 171 SER HG 1 1
4 27766 1 1 182 SER N N -0.689 -28.917 -29.746 1.00 . A A . 171 SER N 1 1
4 27767 1 1 182 SER O O 0.002 -30.711 -27.652 1.00 . A A . 171 SER O 1 1
4 27768 1 1 182 SER OG O -1.354 -31.623 -30.281 1.00 . A A . 171 SER OG 1 1
4 27769 1 1 183 VAL C C -1.831 -31.505 -24.760 1.00 . A A . 172 VAL C 1 1
4 27770 1 1 183 VAL CA C -1.247 -30.142 -25.170 1.00 . A A . 172 VAL CA 1 1
4 27771 1 1 183 VAL CB C -1.636 -29.016 -24.135 1.00 . A A . 172 VAL CB 1 1
4 27772 1 1 183 VAL CG1 C -1.056 -29.314 -22.746 1.00 . A A . 172 VAL CG1 1 1
4 27773 1 1 183 VAL CG2 C -1.173 -27.633 -24.632 1.00 . A A . 172 VAL CG2 1 1
4 27774 1 1 183 VAL H H -2.607 -29.365 -26.591 1.00 . A A . 172 VAL H 1 1
4 27775 1 1 183 VAL HA H -0.156 -30.212 -25.207 1.00 . A A . 172 VAL HA 1 1
4 27776 1 1 183 VAL HB H -2.719 -28.985 -24.045 1.00 . A A . 172 VAL HB 1 1
4 27777 1 1 183 VAL HG11 H 0.021 -29.402 -22.808 1.00 . A A . 172 VAL HG11 1 1
4 27778 1 1 183 VAL HG12 H -1.470 -30.241 -22.370 1.00 . A A . 172 VAL HG12 1 1
4 27779 1 1 183 VAL HG13 H -1.308 -28.513 -22.063 1.00 . A A . 172 VAL HG13 1 1
4 27780 1 1 183 VAL HG21 H -0.098 -27.616 -24.716 1.00 . A A . 172 VAL HG21 1 1
4 27781 1 1 183 VAL HG22 H -1.489 -26.865 -23.939 1.00 . A A . 172 VAL HG22 1 1
4 27782 1 1 183 VAL HG23 H -1.603 -27.433 -25.603 1.00 . A A . 172 VAL HG23 1 1
4 27783 1 1 183 VAL N N -1.735 -29.803 -26.513 1.00 . A A . 172 VAL N 1 1
4 27784 1 1 183 VAL O O -3.003 -31.579 -24.429 1.00 . A A . 172 VAL O 1 1
4 27785 1 1 184 ASP C C -2.082 -34.534 -25.989 1.00 . A A . 173 ASP C 1 1
4 27786 1 1 184 ASP CA C -1.404 -34.011 -24.693 1.00 . A A . 173 ASP CA 1 1
4 27787 1 1 184 ASP CB C -2.299 -34.254 -23.421 1.00 . A A . 173 ASP CB 1 1
4 27788 1 1 184 ASP CG C -2.711 -35.727 -23.172 1.00 . A A . 173 ASP CG 1 1
4 27789 1 1 184 ASP H H -0.047 -32.389 -25.007 1.00 . A A . 173 ASP H 1 1
4 27790 1 1 184 ASP HA H -0.487 -34.570 -24.570 1.00 . A A . 173 ASP HA 1 1
4 27791 1 1 184 ASP HB2 H -1.753 -33.906 -22.548 1.00 . A A . 173 ASP HB2 1 1
4 27792 1 1 184 ASP HB3 H -3.195 -33.650 -23.507 1.00 . A A . 173 ASP HB3 1 1
4 27793 1 1 184 ASP N N -0.994 -32.572 -24.841 1.00 . A A . 173 ASP N 1 1
4 27794 1 1 184 ASP O O -2.427 -35.714 -26.093 1.00 . A A . 173 ASP O 1 1
4 27795 1 1 184 ASP OD1 O -1.909 -36.506 -22.628 1.00 . A A . 173 ASP OD1 1 1
4 27796 1 1 184 ASP OD2 O -3.846 -36.106 -23.505 1.00 . A A . 173 ASP OD2 1 1
4 27797 1 1 185 GLY C C -4.273 -33.465 -28.410 1.00 . A A . 174 GLY C 1 1
4 27798 1 1 185 GLY CA C -2.859 -34.028 -28.274 1.00 . A A . 174 GLY CA 1 1
4 27799 1 1 185 GLY H H -1.852 -32.758 -26.901 1.00 . A A . 174 GLY H 1 1
4 27800 1 1 185 GLY HA2 H -2.259 -33.636 -29.081 1.00 . A A . 174 GLY HA2 1 1
4 27801 1 1 185 GLY HA3 H -2.904 -35.110 -28.374 1.00 . A A . 174 GLY HA3 1 1
4 27802 1 1 185 GLY N N -2.213 -33.662 -27.008 1.00 . A A . 174 GLY N 1 1
4 27803 1 1 185 GLY O O -4.995 -33.827 -29.347 1.00 . A A . 174 GLY O 1 1
4 27804 1 1 186 GLU C C -5.639 -30.365 -27.959 1.00 . A A . 175 GLU C 1 1
4 27805 1 1 186 GLU CA C -5.934 -31.817 -27.565 1.00 . A A . 175 GLU CA 1 1
4 27806 1 1 186 GLU CB C -6.717 -31.869 -26.219 1.00 . A A . 175 GLU CB 1 1
4 27807 1 1 186 GLU CD C -6.539 -31.755 -23.638 1.00 . A A . 175 GLU CD 1 1
4 27808 1 1 186 GLU CG C -5.936 -31.356 -24.999 1.00 . A A . 175 GLU CG 1 1
4 27809 1 1 186 GLU H H -4.079 -32.396 -26.718 1.00 . A A . 175 GLU H 1 1
4 27810 1 1 186 GLU HA H -6.548 -32.272 -28.343 1.00 . A A . 175 GLU HA 1 1
4 27811 1 1 186 GLU HB2 H -7.610 -31.265 -26.324 1.00 . A A . 175 GLU HB2 1 1
4 27812 1 1 186 GLU HB3 H -7.014 -32.895 -26.032 1.00 . A A . 175 GLU HB3 1 1
4 27813 1 1 186 GLU HG2 H -4.932 -31.753 -25.054 1.00 . A A . 175 GLU HG2 1 1
4 27814 1 1 186 GLU HG3 H -5.879 -30.273 -25.064 1.00 . A A . 175 GLU HG3 1 1
4 27815 1 1 186 GLU N N -4.665 -32.569 -27.481 1.00 . A A . 175 GLU N 1 1
4 27816 1 1 186 GLU O O -4.675 -29.748 -27.467 1.00 . A A . 175 GLU O 1 1
4 27817 1 1 186 GLU OE1 O -6.442 -32.947 -23.267 1.00 . A A . 175 GLU OE1 1 1
4 27818 1 1 186 GLU OE2 O -7.109 -30.890 -22.935 1.00 . A A . 175 GLU OE2 1 1
4 27819 1 1 187 GLU C C -6.884 -27.476 -28.373 1.00 . A A . 176 GLU C 1 1
4 27820 1 1 187 GLU CA C -6.317 -28.482 -29.387 1.00 . A A . 176 GLU CA 1 1
4 27821 1 1 187 GLU CB C -7.010 -28.361 -30.772 1.00 . A A . 176 GLU CB 1 1
4 27822 1 1 187 GLU CD C -7.099 -29.150 -33.222 1.00 . A A . 176 GLU CD 1 1
4 27823 1 1 187 GLU CG C -6.402 -29.276 -31.854 1.00 . A A . 176 GLU CG 1 1
4 27824 1 1 187 GLU H H -7.204 -30.382 -29.191 1.00 . A A . 176 GLU H 1 1
4 27825 1 1 187 GLU HA H -5.256 -28.292 -29.512 1.00 . A A . 176 GLU HA 1 1
4 27826 1 1 187 GLU HB2 H -8.059 -28.619 -30.660 1.00 . A A . 176 GLU HB2 1 1
4 27827 1 1 187 GLU HB3 H -6.941 -27.332 -31.113 1.00 . A A . 176 GLU HB3 1 1
4 27828 1 1 187 GLU HG2 H -5.348 -29.028 -31.973 1.00 . A A . 176 GLU HG2 1 1
4 27829 1 1 187 GLU HG3 H -6.474 -30.304 -31.517 1.00 . A A . 176 GLU HG3 1 1
4 27830 1 1 187 GLU N N -6.461 -29.839 -28.866 1.00 . A A . 176 GLU N 1 1
4 27831 1 1 187 GLU O O -8.102 -27.255 -28.302 1.00 . A A . 176 GLU O 1 1
4 27832 1 1 187 GLU OE1 O -8.079 -29.886 -33.474 1.00 . A A . 176 GLU OE1 1 1
4 27833 1 1 187 GLU OE2 O -6.665 -28.321 -34.054 1.00 . A A . 176 GLU OE2 1 1
4 27834 1 1 188 PHE C C -6.772 -24.605 -27.292 1.00 . A A . 177 PHE C 1 1
4 27835 1 1 188 PHE CA C -6.251 -25.865 -26.573 1.00 . A A . 177 PHE CA 1 1
4 27836 1 1 188 PHE CB C -4.970 -25.542 -25.750 1.00 . A A . 177 PHE CB 1 1
4 27837 1 1 188 PHE CD1 C -2.919 -26.096 -27.161 1.00 . A A . 177 PHE CD1 1 1
4 27838 1 1 188 PHE CD2 C -3.401 -23.790 -26.769 1.00 . A A . 177 PHE CD2 1 1
4 27839 1 1 188 PHE CE1 C -1.798 -25.744 -27.881 1.00 . A A . 177 PHE CE1 1 1
4 27840 1 1 188 PHE CE2 C -2.279 -23.442 -27.504 1.00 . A A . 177 PHE CE2 1 1
4 27841 1 1 188 PHE CG C -3.743 -25.131 -26.583 1.00 . A A . 177 PHE CG 1 1
4 27842 1 1 188 PHE CZ C -1.477 -24.423 -28.056 1.00 . A A . 177 PHE CZ 1 1
4 27843 1 1 188 PHE H H -5.062 -27.290 -27.590 1.00 . A A . 177 PHE H 1 1
4 27844 1 1 188 PHE HA H -7.018 -26.226 -25.896 1.00 . A A . 177 PHE HA 1 1
4 27845 1 1 188 PHE HB2 H -5.186 -24.738 -25.052 1.00 . A A . 177 PHE HB2 1 1
4 27846 1 1 188 PHE HB3 H -4.694 -26.420 -25.174 1.00 . A A . 177 PHE HB3 1 1
4 27847 1 1 188 PHE HD1 H -3.161 -27.147 -27.035 1.00 . A A . 177 PHE HD1 1 1
4 27848 1 1 188 PHE HD2 H -4.023 -23.016 -26.340 1.00 . A A . 177 PHE HD2 1 1
4 27849 1 1 188 PHE HE1 H -1.170 -26.515 -28.319 1.00 . A A . 177 PHE HE1 1 1
4 27850 1 1 188 PHE HE2 H -2.027 -22.399 -27.642 1.00 . A A . 177 PHE HE2 1 1
4 27851 1 1 188 PHE HZ H -0.585 -24.155 -28.609 1.00 . A A . 177 PHE HZ 1 1
4 27852 1 1 188 PHE N N -5.971 -26.940 -27.544 1.00 . A A . 177 PHE N 1 1
4 27853 1 1 188 PHE O O -6.521 -24.433 -28.495 1.00 . A A . 177 PHE O 1 1
4 27854 1 1 189 GLU C C -7.091 -21.640 -27.836 1.00 . A A . 178 GLU C 1 1
4 27855 1 1 189 GLU CA C -8.107 -22.508 -27.074 1.00 . A A . 178 GLU CA 1 1
4 27856 1 1 189 GLU CB C -8.760 -21.688 -25.932 1.00 . A A . 178 GLU CB 1 1
4 27857 1 1 189 GLU CD C -10.865 -23.159 -25.855 1.00 . A A . 178 GLU CD 1 1
4 27858 1 1 189 GLU CG C -9.746 -22.479 -25.046 1.00 . A A . 178 GLU CG 1 1
4 27859 1 1 189 GLU H H -7.557 -23.913 -25.580 1.00 . A A . 178 GLU H 1 1
4 27860 1 1 189 GLU HA H -8.886 -22.826 -27.767 1.00 . A A . 178 GLU HA 1 1
4 27861 1 1 189 GLU HB2 H -7.977 -21.294 -25.294 1.00 . A A . 178 GLU HB2 1 1
4 27862 1 1 189 GLU HB3 H -9.299 -20.853 -26.367 1.00 . A A . 178 GLU HB3 1 1
4 27863 1 1 189 GLU HG2 H -9.187 -23.230 -24.497 1.00 . A A . 178 GLU HG2 1 1
4 27864 1 1 189 GLU HG3 H -10.196 -21.796 -24.332 1.00 . A A . 178 GLU HG3 1 1
4 27865 1 1 189 GLU N N -7.470 -23.731 -26.538 1.00 . A A . 178 GLU N 1 1
4 27866 1 1 189 GLU O O -5.964 -21.446 -27.367 1.00 . A A . 178 GLU O 1 1
4 27867 1 1 189 GLU OE1 O -11.784 -22.454 -26.319 1.00 . A A . 178 GLU OE1 1 1
4 27868 1 1 189 GLU OE2 O -10.825 -24.393 -26.037 1.00 . A A . 178 GLU OE2 1 1
4 27869 1 1 190 GLY C C -5.799 -21.484 -30.769 1.00 . A A . 179 GLY C 1 1
4 27870 1 1 190 GLY CA C -6.619 -20.479 -29.962 1.00 . A A . 179 GLY CA 1 1
4 27871 1 1 190 GLY H H -8.457 -21.232 -29.233 1.00 . A A . 179 GLY H 1 1
4 27872 1 1 190 GLY HA2 H -7.223 -19.885 -30.637 1.00 . A A . 179 GLY HA2 1 1
4 27873 1 1 190 GLY HA3 H -5.947 -19.818 -29.428 1.00 . A A . 179 GLY HA3 1 1
4 27874 1 1 190 GLY N N -7.509 -21.147 -29.011 1.00 . A A . 179 GLY N 1 1
4 27875 1 1 190 GLY O O -6.053 -21.680 -31.966 1.00 . A A . 179 GLY O 1 1
4 27876 1 1 191 GLY C C -2.882 -22.615 -31.557 1.00 . A A . 180 GLY C 1 1
4 27877 1 1 191 GLY CA C -4.001 -23.188 -30.701 1.00 . A A . 180 GLY CA 1 1
4 27878 1 1 191 GLY H H -4.691 -21.916 -29.150 1.00 . A A . 180 GLY H 1 1
4 27879 1 1 191 GLY HA2 H -3.563 -23.779 -29.912 1.00 . A A . 180 GLY HA2 1 1
4 27880 1 1 191 GLY HA3 H -4.618 -23.843 -31.312 1.00 . A A . 180 GLY HA3 1 1
4 27881 1 1 191 GLY N N -4.838 -22.145 -30.094 1.00 . A A . 180 GLY N 1 1
4 27882 1 1 191 GLY O O -1.700 -22.703 -31.199 1.00 . A A . 180 GLY O 1 1
4 27883 1 1 192 LYS C C -2.045 -19.972 -33.278 1.00 . A A . 181 LYS C 1 1
4 27884 1 1 192 LYS CA C -2.357 -21.443 -33.663 1.00 . A A . 181 LYS CA 1 1
4 27885 1 1 192 LYS CB C -3.045 -21.536 -35.067 1.00 . A A . 181 LYS CB 1 1
4 27886 1 1 192 LYS CD C -1.242 -20.551 -36.646 1.00 . A A . 181 LYS CD 1 1
4 27887 1 1 192 LYS CE C -0.111 -20.910 -37.625 1.00 . A A . 181 LYS CE 1 1
4 27888 1 1 192 LYS CG C -2.100 -21.776 -36.254 1.00 . A A . 181 LYS CG 1 1
4 27889 1 1 192 LYS H H -4.217 -22.020 -32.918 1.00 . A A . 181 LYS H 1 1
4 27890 1 1 192 LYS HA H -1.439 -22.025 -33.670 1.00 . A A . 181 LYS HA 1 1
4 27891 1 1 192 LYS HB2 H -3.751 -22.361 -35.049 1.00 . A A . 181 LYS HB2 1 1
4 27892 1 1 192 LYS HB3 H -3.605 -20.627 -35.256 1.00 . A A . 181 LYS HB3 1 1
4 27893 1 1 192 LYS HD2 H -1.879 -19.804 -37.108 1.00 . A A . 181 LYS HD2 1 1
4 27894 1 1 192 LYS HD3 H -0.799 -20.130 -35.749 1.00 . A A . 181 LYS HD3 1 1
4 27895 1 1 192 LYS HE2 H 0.565 -21.607 -37.144 1.00 . A A . 181 LYS HE2 1 1
4 27896 1 1 192 LYS HE3 H -0.534 -21.380 -38.508 1.00 . A A . 181 LYS HE3 1 1
4 27897 1 1 192 LYS HG2 H -1.438 -22.596 -35.999 1.00 . A A . 181 LYS HG2 1 1
4 27898 1 1 192 LYS HG3 H -2.705 -22.072 -37.096 1.00 . A A . 181 LYS HG3 1 1
4 27899 1 1 192 LYS HZ1 H 1.449 -19.998 -38.667 1.00 . A A . 181 LYS HZ1 1 1
4 27900 1 1 192 LYS HZ2 H 1.048 -19.226 -37.215 1.00 . A A . 181 LYS HZ2 1 1
4 27901 1 1 192 LYS HZ3 H 0.047 -19.054 -38.567 1.00 . A A . 181 LYS HZ3 1 1
4 27902 1 1 192 LYS N N -3.268 -22.032 -32.696 1.00 . A A . 181 LYS N 1 1
4 27903 1 1 192 LYS NZ N 0.662 -19.714 -38.046 1.00 . A A . 181 LYS NZ 1 1
4 27904 1 1 192 LYS O O -2.941 -19.233 -32.868 1.00 . A A . 181 LYS O 1 1
4 27905 1 1 193 ALA C C 0.531 -17.829 -34.515 1.00 . A A . 182 ALA C 1 1
4 27906 1 1 193 ALA CA C -0.320 -18.169 -33.289 1.00 . A A . 182 ALA CA 1 1
4 27907 1 1 193 ALA CB C 0.474 -17.923 -31.998 1.00 . A A . 182 ALA CB 1 1
4 27908 1 1 193 ALA H H -0.082 -20.263 -33.560 1.00 . A A . 182 ALA H 1 1
4 27909 1 1 193 ALA HA H -1.198 -17.522 -33.283 1.00 . A A . 182 ALA HA 1 1
4 27910 1 1 193 ALA HB1 H 0.760 -16.878 -31.933 1.00 . A A . 182 ALA HB1 1 1
4 27911 1 1 193 ALA HB2 H 1.366 -18.536 -31.994 1.00 . A A . 182 ALA HB2 1 1
4 27912 1 1 193 ALA HB3 H -0.136 -18.178 -31.143 1.00 . A A . 182 ALA HB3 1 1
4 27913 1 1 193 ALA N N -0.765 -19.580 -33.392 1.00 . A A . 182 ALA N 1 1
4 27914 1 1 193 ALA O O 1.115 -18.725 -35.133 1.00 . A A . 182 ALA O 1 1
4 27915 1 1 194 SER C C 2.085 -14.754 -35.708 1.00 . A A . 183 SER C 1 1
4 27916 1 1 194 SER CA C 1.343 -16.055 -36.035 1.00 . A A . 183 SER CA 1 1
4 27917 1 1 194 SER CB C 0.391 -15.858 -37.235 1.00 . A A . 183 SER CB 1 1
4 27918 1 1 194 SER H H 0.127 -15.876 -34.308 1.00 . A A . 183 SER H 1 1
4 27919 1 1 194 SER HA H 2.076 -16.811 -36.299 1.00 . A A . 183 SER HA 1 1
4 27920 1 1 194 SER HB2 H -0.371 -15.136 -36.975 1.00 . A A . 183 SER HB2 1 1
4 27921 1 1 194 SER HB3 H 0.951 -15.497 -38.090 1.00 . A A . 183 SER HB3 1 1
4 27922 1 1 194 SER HG H -1.124 -17.114 -37.195 1.00 . A A . 183 SER HG 1 1
4 27923 1 1 194 SER N N 0.597 -16.536 -34.862 1.00 . A A . 183 SER N 1 1
4 27924 1 1 194 SER O O 1.485 -13.815 -35.169 1.00 . A A . 183 SER O 1 1
4 27925 1 1 194 SER OG O -0.245 -17.080 -37.596 1.00 . A A . 183 SER OG 1 1
4 27926 1 1 195 ASP C C 4.406 -13.059 -34.462 1.00 . A A . 184 ASP C 1 1
4 27927 1 1 195 ASP CA C 4.278 -13.557 -35.907 1.00 . A A . 184 ASP CA 1 1
4 27928 1 1 195 ASP CB C 3.826 -12.440 -36.887 1.00 . A A . 184 ASP CB 1 1
4 27929 1 1 195 ASP CG C 4.013 -12.866 -38.350 1.00 . A A . 184 ASP CG 1 1
4 27930 1 1 195 ASP H H 3.806 -15.579 -36.329 1.00 . A A . 184 ASP H 1 1
4 27931 1 1 195 ASP HA H 5.266 -13.888 -36.209 1.00 . A A . 184 ASP HA 1 1
4 27932 1 1 195 ASP HB2 H 2.779 -12.212 -36.716 1.00 . A A . 184 ASP HB2 1 1
4 27933 1 1 195 ASP HB3 H 4.409 -11.537 -36.707 1.00 . A A . 184 ASP HB3 1 1
4 27934 1 1 195 ASP N N 3.402 -14.742 -36.015 1.00 . A A . 184 ASP N 1 1
4 27935 1 1 195 ASP O O 4.492 -11.850 -34.207 1.00 . A A . 184 ASP O 1 1
4 27936 1 1 195 ASP OD1 O 3.138 -13.587 -38.893 1.00 . A A . 184 ASP OD1 1 1
4 27937 1 1 195 ASP OD2 O 5.045 -12.515 -38.963 1.00 . A A . 184 ASP OD2 1 1
4 27938 1 1 196 PHE C C 6.299 -13.398 -32.031 1.00 . A A . 185 PHE C 1 1
4 27939 1 1 196 PHE CA C 4.795 -13.750 -32.128 1.00 . A A . 185 PHE CA 1 1
4 27940 1 1 196 PHE CB C 4.440 -14.964 -31.213 1.00 . A A . 185 PHE CB 1 1
4 27941 1 1 196 PHE CD1 C 4.593 -13.985 -28.881 1.00 . A A . 185 PHE CD1 1 1
4 27942 1 1 196 PHE CD2 C 6.221 -15.613 -29.516 1.00 . A A . 185 PHE CD2 1 1
4 27943 1 1 196 PHE CE1 C 5.220 -13.842 -27.659 1.00 . A A . 185 PHE CE1 1 1
4 27944 1 1 196 PHE CE2 C 6.830 -15.472 -28.291 1.00 . A A . 185 PHE CE2 1 1
4 27945 1 1 196 PHE CG C 5.081 -14.872 -29.832 1.00 . A A . 185 PHE CG 1 1
4 27946 1 1 196 PHE CZ C 6.334 -14.584 -27.368 1.00 . A A . 185 PHE CZ 1 1
4 27947 1 1 196 PHE H H 4.295 -14.945 -33.793 1.00 . A A . 185 PHE H 1 1
4 27948 1 1 196 PHE HA H 4.210 -12.887 -31.810 1.00 . A A . 185 PHE HA 1 1
4 27949 1 1 196 PHE HB2 H 3.367 -15.008 -31.081 1.00 . A A . 185 PHE HB2 1 1
4 27950 1 1 196 PHE HB3 H 4.765 -15.884 -31.685 1.00 . A A . 185 PHE HB3 1 1
4 27951 1 1 196 PHE HD1 H 3.709 -13.397 -29.101 1.00 . A A . 185 PHE HD1 1 1
4 27952 1 1 196 PHE HD2 H 6.618 -16.318 -30.237 1.00 . A A . 185 PHE HD2 1 1
4 27953 1 1 196 PHE HE1 H 4.829 -13.146 -26.925 1.00 . A A . 185 PHE HE1 1 1
4 27954 1 1 196 PHE HE2 H 7.716 -16.052 -28.058 1.00 . A A . 185 PHE HE2 1 1
4 27955 1 1 196 PHE HZ H 6.833 -14.462 -26.415 1.00 . A A . 185 PHE HZ 1 1
4 27956 1 1 196 PHE N N 4.461 -14.020 -33.524 1.00 . A A . 185 PHE N 1 1
4 27957 1 1 196 PHE O O 7.135 -14.073 -32.627 1.00 . A A . 185 PHE O 1 1
4 27958 1 1 197 VAL C C 8.464 -12.228 -29.635 1.00 . A A . 186 VAL C 1 1
4 27959 1 1 197 VAL CA C 7.978 -11.852 -31.048 1.00 . A A . 186 VAL CA 1 1
4 27960 1 1 197 VAL CB C 8.045 -10.296 -31.243 1.00 . A A . 186 VAL CB 1 1
4 27961 1 1 197 VAL CG1 C 9.488 -9.784 -31.080 1.00 . A A . 186 VAL CG1 1 1
4 27962 1 1 197 VAL CG2 C 7.449 -9.884 -32.609 1.00 . A A . 186 VAL CG2 1 1
4 27963 1 1 197 VAL H H 5.886 -11.909 -30.767 1.00 . A A . 186 VAL H 1 1
4 27964 1 1 197 VAL HA H 8.629 -12.318 -31.790 1.00 . A A . 186 VAL HA 1 1
4 27965 1 1 197 VAL HB H 7.439 -9.830 -30.467 1.00 . A A . 186 VAL HB 1 1
4 27966 1 1 197 VAL HG11 H 9.854 -10.038 -30.092 1.00 . A A . 186 VAL HG11 1 1
4 27967 1 1 197 VAL HG12 H 9.514 -8.710 -31.205 1.00 . A A . 186 VAL HG12 1 1
4 27968 1 1 197 VAL HG13 H 10.124 -10.247 -31.825 1.00 . A A . 186 VAL HG13 1 1
4 27969 1 1 197 VAL HG21 H 6.418 -10.219 -32.674 1.00 . A A . 186 VAL HG21 1 1
4 27970 1 1 197 VAL HG22 H 8.020 -10.339 -33.411 1.00 . A A . 186 VAL HG22 1 1
4 27971 1 1 197 VAL HG23 H 7.478 -8.809 -32.714 1.00 . A A . 186 VAL HG23 1 1
4 27972 1 1 197 VAL N N 6.609 -12.353 -31.248 1.00 . A A . 186 VAL N 1 1
4 27973 1 1 197 VAL O O 7.859 -11.828 -28.629 1.00 . A A . 186 VAL O 1 1
4 27974 1 1 198 LEU C C 11.493 -12.913 -28.049 1.00 . A A . 187 LEU C 1 1
4 27975 1 1 198 LEU CA C 10.124 -13.540 -28.338 1.00 . A A . 187 LEU CA 1 1
4 27976 1 1 198 LEU CB C 10.253 -15.093 -28.447 1.00 . A A . 187 LEU CB 1 1
4 27977 1 1 198 LEU CD1 C 10.109 -15.432 -25.899 1.00 . A A . 187 LEU CD1 1 1
4 27978 1 1 198 LEU CD2 C 10.805 -17.372 -27.383 1.00 . A A . 187 LEU CD2 1 1
4 27979 1 1 198 LEU CG C 10.836 -15.838 -27.193 1.00 . A A . 187 LEU CG 1 1
4 27980 1 1 198 LEU H H 9.989 -13.227 -30.430 1.00 . A A . 187 LEU H 1 1
4 27981 1 1 198 LEU HA H 9.451 -13.301 -27.515 1.00 . A A . 187 LEU HA 1 1
4 27982 1 1 198 LEU HB2 H 9.271 -15.494 -28.655 1.00 . A A . 187 LEU HB2 1 1
4 27983 1 1 198 LEU HB3 H 10.888 -15.314 -29.299 1.00 . A A . 187 LEU HB3 1 1
4 27984 1 1 198 LEU HD11 H 10.539 -15.965 -25.060 1.00 . A A . 187 LEU HD11 1 1
4 27985 1 1 198 LEU HD12 H 9.056 -15.667 -25.974 1.00 . A A . 187 LEU HD12 1 1
4 27986 1 1 198 LEU HD13 H 10.231 -14.368 -25.740 1.00 . A A . 187 LEU HD13 1 1
4 27987 1 1 198 LEU HD21 H 11.228 -17.857 -26.512 1.00 . A A . 187 LEU HD21 1 1
4 27988 1 1 198 LEU HD22 H 11.387 -17.641 -28.255 1.00 . A A . 187 LEU HD22 1 1
4 27989 1 1 198 LEU HD23 H 9.784 -17.710 -27.519 1.00 . A A . 187 LEU HD23 1 1
4 27990 1 1 198 LEU HG H 11.875 -15.551 -27.072 1.00 . A A . 187 LEU HG 1 1
4 27991 1 1 198 LEU N N 9.554 -13.003 -29.584 1.00 . A A . 187 LEU N 1 1
4 27992 1 1 198 LEU O O 12.513 -13.389 -28.561 1.00 . A A . 187 LEU O 1 1
4 27993 1 1 199 ALA C C 13.280 -12.253 -25.638 1.00 . A A . 188 ALA C 1 1
4 27994 1 1 199 ALA CA C 12.774 -11.301 -26.709 1.00 . A A . 188 ALA CA 1 1
4 27995 1 1 199 ALA CB C 12.628 -9.895 -26.127 1.00 . A A . 188 ALA CB 1 1
4 27996 1 1 199 ALA H H 10.667 -11.389 -27.026 1.00 . A A . 188 ALA H 1 1
4 27997 1 1 199 ALA HA H 13.501 -11.252 -27.527 1.00 . A A . 188 ALA HA 1 1
4 27998 1 1 199 ALA HB1 H 13.582 -9.543 -25.754 1.00 . A A . 188 ALA HB1 1 1
4 27999 1 1 199 ALA HB2 H 11.908 -9.910 -25.314 1.00 . A A . 188 ALA HB2 1 1
4 28000 1 1 199 ALA HB3 H 12.276 -9.223 -26.894 1.00 . A A . 188 ALA HB3 1 1
4 28001 1 1 199 ALA N N 11.513 -11.831 -27.251 1.00 . A A . 188 ALA N 1 1
4 28002 1 1 199 ALA O O 12.699 -12.352 -24.550 1.00 . A A . 188 ALA O 1 1
4 28003 1 1 200 MET C C 15.983 -13.096 -24.192 1.00 . A A . 189 MET C 1 1
4 28004 1 1 200 MET CA C 15.025 -13.892 -25.090 1.00 . A A . 189 MET CA 1 1
4 28005 1 1 200 MET CB C 15.747 -15.020 -25.890 1.00 . A A . 189 MET CB 1 1
4 28006 1 1 200 MET CE C 13.291 -16.623 -24.217 1.00 . A A . 189 MET CE 1 1
4 28007 1 1 200 MET CG C 14.810 -16.047 -26.581 1.00 . A A . 189 MET CG 1 1
4 28008 1 1 200 MET H H 14.593 -12.975 -26.938 1.00 . A A . 189 MET H 1 1
4 28009 1 1 200 MET HA H 14.290 -14.351 -24.439 1.00 . A A . 189 MET HA 1 1
4 28010 1 1 200 MET HB2 H 16.368 -14.563 -26.650 1.00 . A A . 189 MET HB2 1 1
4 28011 1 1 200 MET HB3 H 16.393 -15.571 -25.211 1.00 . A A . 189 MET HB3 1 1
4 28012 1 1 200 MET HE1 H 12.867 -17.378 -23.572 1.00 . A A . 189 MET HE1 1 1
4 28013 1 1 200 MET HE2 H 12.496 -16.048 -24.665 1.00 . A A . 189 MET HE2 1 1
4 28014 1 1 200 MET HE3 H 13.924 -15.972 -23.632 1.00 . A A . 189 MET HE3 1 1
4 28015 1 1 200 MET HG2 H 13.933 -15.534 -26.950 1.00 . A A . 189 MET HG2 1 1
4 28016 1 1 200 MET HG3 H 15.338 -16.481 -27.426 1.00 . A A . 189 MET HG3 1 1
4 28017 1 1 200 MET N N 14.309 -13.010 -26.004 1.00 . A A . 189 MET N 1 1
4 28018 1 1 200 MET O O 16.292 -11.920 -24.452 1.00 . A A . 189 MET O 1 1
4 28019 1 1 200 MET SD S 14.265 -17.416 -25.504 1.00 . A A . 189 MET SD 1 1
4 28020 1 1 201 GLY C C 16.308 -12.693 -20.904 1.00 . A A . 190 GLY C 1 1
4 28021 1 1 201 GLY CA C 17.200 -13.113 -22.053 1.00 . A A . 190 GLY CA 1 1
4 28022 1 1 201 GLY H H 16.259 -14.721 -23.066 1.00 . A A . 190 GLY H 1 1
4 28023 1 1 201 GLY HA2 H 17.941 -13.808 -21.686 1.00 . A A . 190 GLY HA2 1 1
4 28024 1 1 201 GLY HA3 H 17.710 -12.235 -22.441 1.00 . A A . 190 GLY HA3 1 1
4 28025 1 1 201 GLY N N 16.444 -13.760 -23.127 1.00 . A A . 190 GLY N 1 1
4 28026 1 1 201 GLY O O 16.723 -11.932 -20.032 1.00 . A A . 190 GLY O 1 1
4 28027 1 1 202 GLN C C 13.071 -14.177 -19.951 1.00 . A A . 191 GLN C 1 1
4 28028 1 1 202 GLN CA C 14.040 -12.977 -19.907 1.00 . A A . 191 GLN CA 1 1
4 28029 1 1 202 GLN CB C 13.295 -11.622 -20.137 1.00 . A A . 191 GLN CB 1 1
4 28030 1 1 202 GLN CD C 11.931 -10.143 -21.749 1.00 . A A . 191 GLN CD 1 1
4 28031 1 1 202 GLN CG C 12.527 -11.525 -21.473 1.00 . A A . 191 GLN CG 1 1
4 28032 1 1 202 GLN H H 14.805 -13.734 -21.711 1.00 . A A . 191 GLN H 1 1
4 28033 1 1 202 GLN HA H 14.534 -12.958 -18.934 1.00 . A A . 191 GLN HA 1 1
4 28034 1 1 202 GLN HB2 H 12.588 -11.468 -19.325 1.00 . A A . 191 GLN HB2 1 1
4 28035 1 1 202 GLN HB3 H 14.026 -10.821 -20.106 1.00 . A A . 191 GLN HB3 1 1
4 28036 1 1 202 GLN HE21 H 13.514 -9.614 -22.827 1.00 . A A . 191 GLN HE21 1 1
4 28037 1 1 202 GLN HE22 H 12.276 -8.421 -22.677 1.00 . A A . 191 GLN HE22 1 1
4 28038 1 1 202 GLN HG2 H 13.208 -11.774 -22.279 1.00 . A A . 191 GLN HG2 1 1
4 28039 1 1 202 GLN HG3 H 11.722 -12.250 -21.463 1.00 . A A . 191 GLN HG3 1 1
4 28040 1 1 202 GLN N N 15.059 -13.187 -20.939 1.00 . A A . 191 GLN N 1 1
4 28041 1 1 202 GLN NE2 N 12.641 -9.309 -22.492 1.00 . A A . 191 GLN NE2 1 1
4 28042 1 1 202 GLN O O 12.790 -14.711 -21.040 1.00 . A A . 191 GLN O 1 1
4 28043 1 1 202 GLN OE1 O 10.816 -9.836 -21.327 1.00 . A A . 191 GLN OE1 1 1
4 28044 1 1 203 GLY C C 10.290 -15.531 -19.068 1.00 . A A . 192 GLY C 1 1
4 28045 1 1 203 GLY CA C 11.735 -15.798 -18.667 1.00 . A A . 192 GLY CA 1 1
4 28046 1 1 203 GLY H H 12.795 -14.100 -17.964 1.00 . A A . 192 GLY H 1 1
4 28047 1 1 203 GLY HA2 H 12.140 -16.583 -19.301 1.00 . A A . 192 GLY HA2 1 1
4 28048 1 1 203 GLY HA3 H 11.761 -16.145 -17.643 1.00 . A A . 192 GLY HA3 1 1
4 28049 1 1 203 GLY N N 12.582 -14.605 -18.775 1.00 . A A . 192 GLY N 1 1
4 28050 1 1 203 GLY O O 9.434 -15.270 -18.210 1.00 . A A . 192 GLY O 1 1
4 28051 1 1 204 ARG C C 7.905 -16.738 -21.002 1.00 . A A . 193 ARG C 1 1
4 28052 1 1 204 ARG CA C 8.653 -15.397 -20.928 1.00 . A A . 193 ARG CA 1 1
4 28053 1 1 204 ARG CB C 8.670 -14.732 -22.337 1.00 . A A . 193 ARG CB 1 1
4 28054 1 1 204 ARG CD C 8.874 -12.551 -23.698 1.00 . A A . 193 ARG CD 1 1
4 28055 1 1 204 ARG CG C 9.152 -13.266 -22.356 1.00 . A A . 193 ARG CG 1 1
4 28056 1 1 204 ARG CZ C 9.343 -10.298 -24.687 1.00 . A A . 193 ARG CZ 1 1
4 28057 1 1 204 ARG H H 10.756 -15.741 -21.008 1.00 . A A . 193 ARG H 1 1
4 28058 1 1 204 ARG HA H 8.105 -14.744 -20.248 1.00 . A A . 193 ARG HA 1 1
4 28059 1 1 204 ARG HB2 H 9.320 -15.309 -22.986 1.00 . A A . 193 ARG HB2 1 1
4 28060 1 1 204 ARG HB3 H 7.664 -14.760 -22.749 1.00 . A A . 193 ARG HB3 1 1
4 28061 1 1 204 ARG HD2 H 9.355 -13.102 -24.500 1.00 . A A . 193 ARG HD2 1 1
4 28062 1 1 204 ARG HD3 H 7.803 -12.522 -23.872 1.00 . A A . 193 ARG HD3 1 1
4 28063 1 1 204 ARG HE H 9.817 -10.893 -22.844 1.00 . A A . 193 ARG HE 1 1
4 28064 1 1 204 ARG HG2 H 8.644 -12.722 -21.568 1.00 . A A . 193 ARG HG2 1 1
4 28065 1 1 204 ARG HG3 H 10.219 -13.248 -22.163 1.00 . A A . 193 ARG HG3 1 1
4 28066 1 1 204 ARG HH11 H 8.325 -11.494 -25.988 1.00 . A A . 193 ARG HH11 1 1
4 28067 1 1 204 ARG HH12 H 8.736 -9.918 -26.590 1.00 . A A . 193 ARG HH12 1 1
4 28068 1 1 204 ARG HH21 H 10.302 -8.864 -23.638 1.00 . A A . 193 ARG HH21 1 1
4 28069 1 1 204 ARG HH22 H 9.852 -8.423 -25.254 1.00 . A A . 193 ARG HH22 1 1
4 28070 1 1 204 ARG N N 10.016 -15.570 -20.385 1.00 . A A . 193 ARG N 1 1
4 28071 1 1 204 ARG NE N 9.396 -11.181 -23.679 1.00 . A A . 193 ARG NE 1 1
4 28072 1 1 204 ARG NH1 N 8.754 -10.596 -25.848 1.00 . A A . 193 ARG NH1 1 1
4 28073 1 1 204 ARG NH2 N 9.877 -9.101 -24.513 1.00 . A A . 193 ARG NH2 1 1
4 28074 1 1 204 ARG O O 6.677 -16.760 -21.104 1.00 . A A . 193 ARG O 1 1
4 28075 1 1 205 MET C C 8.517 -20.158 -20.084 1.00 . A A . 194 MET C 1 1
4 28076 1 1 205 MET CA C 8.058 -19.203 -21.184 1.00 . A A . 194 MET CA 1 1
4 28077 1 1 205 MET CB C 8.458 -19.775 -22.570 1.00 . A A . 194 MET CB 1 1
4 28078 1 1 205 MET CE C 6.425 -16.961 -24.834 1.00 . A A . 194 MET CE 1 1
4 28079 1 1 205 MET CG C 8.149 -18.837 -23.737 1.00 . A A . 194 MET CG 1 1
4 28080 1 1 205 MET H H 9.613 -17.785 -20.831 1.00 . A A . 194 MET H 1 1
4 28081 1 1 205 MET HA H 6.972 -19.121 -21.137 1.00 . A A . 194 MET HA 1 1
4 28082 1 1 205 MET HB2 H 9.524 -19.983 -22.574 1.00 . A A . 194 MET HB2 1 1
4 28083 1 1 205 MET HB3 H 7.925 -20.703 -22.734 1.00 . A A . 194 MET HB3 1 1
4 28084 1 1 205 MET HE1 H 7.019 -16.200 -24.348 1.00 . A A . 194 MET HE1 1 1
4 28085 1 1 205 MET HE2 H 5.418 -16.595 -24.971 1.00 . A A . 194 MET HE2 1 1
4 28086 1 1 205 MET HE3 H 6.855 -17.191 -25.800 1.00 . A A . 194 MET HE3 1 1
4 28087 1 1 205 MET HG2 H 8.715 -17.922 -23.611 1.00 . A A . 194 MET HG2 1 1
4 28088 1 1 205 MET HG3 H 8.445 -19.316 -24.664 1.00 . A A . 194 MET HG3 1 1
4 28089 1 1 205 MET N N 8.644 -17.858 -20.987 1.00 . A A . 194 MET N 1 1
4 28090 1 1 205 MET O O 9.558 -19.937 -19.452 1.00 . A A . 194 MET O 1 1
4 28091 1 1 205 MET SD S 6.393 -18.435 -23.828 1.00 . A A . 194 MET SD 1 1
4 28092 1 1 206 ILE C C 9.322 -23.073 -19.511 1.00 . A A . 195 ILE C 1 1
4 28093 1 1 206 ILE CA C 8.079 -22.314 -18.954 1.00 . A A . 195 ILE CA 1 1
4 28094 1 1 206 ILE CB C 6.862 -23.303 -18.728 1.00 . A A . 195 ILE CB 1 1
4 28095 1 1 206 ILE CD1 C 5.212 -24.909 -19.948 1.00 . A A . 195 ILE CD1 1 1
4 28096 1 1 206 ILE CG1 C 6.369 -23.925 -20.078 1.00 . A A . 195 ILE CG1 1 1
4 28097 1 1 206 ILE CG2 C 5.704 -22.580 -17.989 1.00 . A A . 195 ILE CG2 1 1
4 28098 1 1 206 ILE H H 6.859 -21.260 -20.326 1.00 . A A . 195 ILE H 1 1
4 28099 1 1 206 ILE HA H 8.339 -21.868 -17.996 1.00 . A A . 195 ILE HA 1 1
4 28100 1 1 206 ILE HB H 7.205 -24.107 -18.078 1.00 . A A . 195 ILE HB 1 1
4 28101 1 1 206 ILE HD11 H 4.987 -25.323 -20.920 1.00 . A A . 195 ILE HD11 1 1
4 28102 1 1 206 ILE HD12 H 4.339 -24.401 -19.563 1.00 . A A . 195 ILE HD12 1 1
4 28103 1 1 206 ILE HD13 H 5.489 -25.710 -19.275 1.00 . A A . 195 ILE HD13 1 1
4 28104 1 1 206 ILE HG12 H 6.049 -23.135 -20.741 1.00 . A A . 195 ILE HG12 1 1
4 28105 1 1 206 ILE HG13 H 7.192 -24.456 -20.546 1.00 . A A . 195 ILE HG13 1 1
4 28106 1 1 206 ILE HG21 H 5.334 -21.765 -18.599 1.00 . A A . 195 ILE HG21 1 1
4 28107 1 1 206 ILE HG22 H 6.061 -22.185 -17.046 1.00 . A A . 195 ILE HG22 1 1
4 28108 1 1 206 ILE HG23 H 4.898 -23.277 -17.796 1.00 . A A . 195 ILE HG23 1 1
4 28109 1 1 206 ILE N N 7.719 -21.217 -19.862 1.00 . A A . 195 ILE N 1 1
4 28110 1 1 206 ILE O O 9.436 -23.230 -20.742 1.00 . A A . 195 ILE O 1 1
4 28111 1 1 207 PRO C C 11.200 -25.450 -19.941 1.00 . A A . 196 PRO C 1 1
4 28112 1 1 207 PRO CA C 11.511 -24.240 -19.034 1.00 . A A . 196 PRO CA 1 1
4 28113 1 1 207 PRO CB C 12.136 -24.677 -17.683 1.00 . A A . 196 PRO CB 1 1
4 28114 1 1 207 PRO CD C 10.265 -23.283 -17.142 1.00 . A A . 196 PRO CD 1 1
4 28115 1 1 207 PRO CG C 11.673 -23.640 -16.703 1.00 . A A . 196 PRO CG 1 1
4 28116 1 1 207 PRO HA H 12.198 -23.570 -19.553 1.00 . A A . 196 PRO HA 1 1
4 28117 1 1 207 PRO HB2 H 11.776 -25.669 -17.402 1.00 . A A . 196 PRO HB2 1 1
4 28118 1 1 207 PRO HB3 H 13.217 -24.686 -17.744 1.00 . A A . 196 PRO HB3 1 1
4 28119 1 1 207 PRO HD2 H 9.538 -23.935 -16.667 1.00 . A A . 196 PRO HD2 1 1
4 28120 1 1 207 PRO HD3 H 10.044 -22.246 -16.910 1.00 . A A . 196 PRO HD3 1 1
4 28121 1 1 207 PRO HG2 H 11.676 -24.048 -15.696 1.00 . A A . 196 PRO HG2 1 1
4 28122 1 1 207 PRO HG3 H 12.311 -22.760 -16.749 1.00 . A A . 196 PRO HG3 1 1
4 28123 1 1 207 PRO N N 10.284 -23.503 -18.619 1.00 . A A . 196 PRO N 1 1
4 28124 1 1 207 PRO O O 10.661 -26.470 -19.488 1.00 . A A . 196 PRO O 1 1
4 28125 1 1 208 GLY C C 10.827 -25.620 -23.571 1.00 . A A . 197 GLY C 1 1
4 28126 1 1 208 GLY CA C 11.206 -26.277 -22.256 1.00 . A A . 197 GLY CA 1 1
4 28127 1 1 208 GLY H H 11.915 -24.438 -21.500 1.00 . A A . 197 GLY H 1 1
4 28128 1 1 208 GLY HA2 H 12.087 -26.889 -22.398 1.00 . A A . 197 GLY HA2 1 1
4 28129 1 1 208 GLY HA3 H 10.384 -26.916 -21.943 1.00 . A A . 197 GLY HA3 1 1
4 28130 1 1 208 GLY N N 11.487 -25.279 -21.233 1.00 . A A . 197 GLY N 1 1
4 28131 1 1 208 GLY O O 11.384 -25.958 -24.626 1.00 . A A . 197 GLY O 1 1
4 28132 1 1 209 PHE C C 10.429 -23.089 -25.329 1.00 . A A . 198 PHE C 1 1
4 28133 1 1 209 PHE CA C 9.353 -23.983 -24.710 1.00 . A A . 198 PHE CA 1 1
4 28134 1 1 209 PHE CB C 8.067 -23.153 -24.404 1.00 . A A . 198 PHE CB 1 1
4 28135 1 1 209 PHE CD1 C 7.847 -21.360 -26.233 1.00 . A A . 198 PHE CD1 1 1
4 28136 1 1 209 PHE CD2 C 6.390 -23.242 -26.319 1.00 . A A . 198 PHE CD2 1 1
4 28137 1 1 209 PHE CE1 C 7.288 -20.868 -27.395 1.00 . A A . 198 PHE CE1 1 1
4 28138 1 1 209 PHE CE2 C 5.822 -22.742 -27.478 1.00 . A A . 198 PHE CE2 1 1
4 28139 1 1 209 PHE CG C 7.411 -22.565 -25.669 1.00 . A A . 198 PHE CG 1 1
4 28140 1 1 209 PHE CZ C 6.274 -21.562 -28.017 1.00 . A A . 198 PHE CZ 1 1
4 28141 1 1 209 PHE H H 9.531 -24.394 -22.630 1.00 . A A . 198 PHE H 1 1
4 28142 1 1 209 PHE HA H 9.096 -24.759 -25.427 1.00 . A A . 198 PHE HA 1 1
4 28143 1 1 209 PHE HB2 H 7.344 -23.791 -23.908 1.00 . A A . 198 PHE HB2 1 1
4 28144 1 1 209 PHE HB3 H 8.316 -22.333 -23.740 1.00 . A A . 198 PHE HB3 1 1
4 28145 1 1 209 PHE HD1 H 8.643 -20.807 -25.750 1.00 . A A . 198 PHE HD1 1 1
4 28146 1 1 209 PHE HD2 H 6.023 -24.174 -25.906 1.00 . A A . 198 PHE HD2 1 1
4 28147 1 1 209 PHE HE1 H 7.639 -19.930 -27.813 1.00 . A A . 198 PHE HE1 1 1
4 28148 1 1 209 PHE HE2 H 5.023 -23.287 -27.970 1.00 . A A . 198 PHE HE2 1 1
4 28149 1 1 209 PHE HZ H 5.829 -21.177 -28.930 1.00 . A A . 198 PHE HZ 1 1
4 28150 1 1 209 PHE N N 9.878 -24.658 -23.508 1.00 . A A . 198 PHE N 1 1
4 28151 1 1 209 PHE O O 10.877 -23.336 -26.451 1.00 . A A . 198 PHE O 1 1
4 28152 1 1 210 GLU C C 13.154 -21.607 -25.370 1.00 . A A . 199 GLU C 1 1
4 28153 1 1 210 GLU CA C 11.771 -21.025 -25.037 1.00 . A A . 199 GLU CA 1 1
4 28154 1 1 210 GLU CB C 11.906 -19.895 -23.998 1.00 . A A . 199 GLU CB 1 1
4 28155 1 1 210 GLU CD C 12.650 -19.149 -21.653 1.00 . A A . 199 GLU CD 1 1
4 28156 1 1 210 GLU CG C 12.299 -20.335 -22.570 1.00 . A A . 199 GLU CG 1 1
4 28157 1 1 210 GLU H H 10.465 -21.972 -23.658 1.00 . A A . 199 GLU H 1 1
4 28158 1 1 210 GLU HA H 11.354 -20.601 -25.946 1.00 . A A . 199 GLU HA 1 1
4 28159 1 1 210 GLU HB2 H 12.652 -19.196 -24.354 1.00 . A A . 199 GLU HB2 1 1
4 28160 1 1 210 GLU HB3 H 10.956 -19.374 -23.941 1.00 . A A . 199 GLU HB3 1 1
4 28161 1 1 210 GLU HG2 H 11.469 -20.882 -22.131 1.00 . A A . 199 GLU HG2 1 1
4 28162 1 1 210 GLU HG3 H 13.154 -21.001 -22.634 1.00 . A A . 199 GLU HG3 1 1
4 28163 1 1 210 GLU N N 10.828 -22.052 -24.568 1.00 . A A . 199 GLU N 1 1
4 28164 1 1 210 GLU O O 13.870 -21.067 -26.208 1.00 . A A . 199 GLU O 1 1
4 28165 1 1 210 GLU OE1 O 11.722 -18.425 -21.210 1.00 . A A . 199 GLU OE1 1 1
4 28166 1 1 210 GLU OE2 O 13.864 -18.917 -21.406 1.00 . A A . 199 GLU OE2 1 1
4 28167 1 1 211 ASP C C 14.736 -24.161 -26.293 1.00 . A A . 200 ASP C 1 1
4 28168 1 1 211 ASP CA C 14.764 -23.449 -24.926 1.00 . A A . 200 ASP CA 1 1
4 28169 1 1 211 ASP CB C 14.984 -24.456 -23.774 1.00 . A A . 200 ASP CB 1 1
4 28170 1 1 211 ASP CG C 14.961 -23.764 -22.397 1.00 . A A . 200 ASP CG 1 1
4 28171 1 1 211 ASP H H 12.891 -23.054 -24.015 1.00 . A A . 200 ASP H 1 1
4 28172 1 1 211 ASP HA H 15.576 -22.725 -24.925 1.00 . A A . 200 ASP HA 1 1
4 28173 1 1 211 ASP HB2 H 14.203 -25.214 -23.804 1.00 . A A . 200 ASP HB2 1 1
4 28174 1 1 211 ASP HB3 H 15.943 -24.946 -23.904 1.00 . A A . 200 ASP HB3 1 1
4 28175 1 1 211 ASP N N 13.505 -22.713 -24.700 1.00 . A A . 200 ASP N 1 1
4 28176 1 1 211 ASP O O 15.770 -24.314 -26.951 1.00 . A A . 200 ASP O 1 1
4 28177 1 1 211 ASP OD1 O 16.029 -23.309 -21.930 1.00 . A A . 200 ASP OD1 1 1
4 28178 1 1 211 ASP OD2 O 13.862 -23.615 -21.816 1.00 . A A . 200 ASP OD2 1 1
4 28179 1 1 212 GLY C C 13.244 -24.072 -29.142 1.00 . A A . 201 GLY C 1 1
4 28180 1 1 212 GLY CA C 13.275 -25.123 -28.036 1.00 . A A . 201 GLY CA 1 1
4 28181 1 1 212 GLY H H 12.755 -24.436 -26.105 1.00 . A A . 201 GLY H 1 1
4 28182 1 1 212 GLY HA2 H 14.038 -25.852 -28.262 1.00 . A A . 201 GLY HA2 1 1
4 28183 1 1 212 GLY HA3 H 12.316 -25.624 -28.018 1.00 . A A . 201 GLY HA3 1 1
4 28184 1 1 212 GLY N N 13.516 -24.551 -26.711 1.00 . A A . 201 GLY N 1 1
4 28185 1 1 212 GLY O O 13.129 -24.411 -30.318 1.00 . A A . 201 GLY O 1 1
4 28186 1 1 213 ILE C C 14.749 -21.082 -29.878 1.00 . A A . 202 ILE C 1 1
4 28187 1 1 213 ILE CA C 13.316 -21.660 -29.717 1.00 . A A . 202 ILE CA 1 1
4 28188 1 1 213 ILE CB C 12.321 -20.534 -29.229 1.00 . A A . 202 ILE CB 1 1
4 28189 1 1 213 ILE CD1 C 10.190 -21.824 -30.014 1.00 . A A . 202 ILE CD1 1 1
4 28190 1 1 213 ILE CG1 C 10.913 -21.121 -28.875 1.00 . A A . 202 ILE CG1 1 1
4 28191 1 1 213 ILE CG2 C 12.185 -19.407 -30.275 1.00 . A A . 202 ILE CG2 1 1
4 28192 1 1 213 ILE H H 13.358 -22.580 -27.811 1.00 . A A . 202 ILE H 1 1
4 28193 1 1 213 ILE HA H 12.973 -22.024 -30.684 1.00 . A A . 202 ILE HA 1 1
4 28194 1 1 213 ILE HB H 12.742 -20.095 -28.322 1.00 . A A . 202 ILE HB 1 1
4 28195 1 1 213 ILE HD11 H 10.038 -21.137 -30.835 1.00 . A A . 202 ILE HD11 1 1
4 28196 1 1 213 ILE HD12 H 9.230 -22.173 -29.660 1.00 . A A . 202 ILE HD12 1 1
4 28197 1 1 213 ILE HD13 H 10.771 -22.669 -30.352 1.00 . A A . 202 ILE HD13 1 1
4 28198 1 1 213 ILE HG12 H 11.024 -21.843 -28.076 1.00 . A A . 202 ILE HG12 1 1
4 28199 1 1 213 ILE HG13 H 10.270 -20.322 -28.523 1.00 . A A . 202 ILE HG13 1 1
4 28200 1 1 213 ILE HG21 H 11.518 -18.641 -29.899 1.00 . A A . 202 ILE HG21 1 1
4 28201 1 1 213 ILE HG22 H 11.785 -19.805 -31.197 1.00 . A A . 202 ILE HG22 1 1
4 28202 1 1 213 ILE HG23 H 13.156 -18.965 -30.469 1.00 . A A . 202 ILE HG23 1 1
4 28203 1 1 213 ILE N N 13.318 -22.784 -28.766 1.00 . A A . 202 ILE N 1 1
4 28204 1 1 213 ILE O O 15.244 -20.920 -31.007 1.00 . A A . 202 ILE O 1 1
4 28205 1 1 214 LYS C C 17.968 -20.939 -28.941 1.00 . A A . 203 LYS C 1 1
4 28206 1 1 214 LYS CA C 16.709 -20.070 -28.679 1.00 . A A . 203 LYS CA 1 1
4 28207 1 1 214 LYS CB C 16.844 -19.314 -27.321 1.00 . A A . 203 LYS CB 1 1
4 28208 1 1 214 LYS CD C 17.149 -19.373 -24.753 1.00 . A A . 203 LYS CD 1 1
4 28209 1 1 214 LYS CE C 17.030 -20.209 -23.460 1.00 . A A . 203 LYS CE 1 1
4 28210 1 1 214 LYS CG C 16.906 -20.203 -26.048 1.00 . A A . 203 LYS CG 1 1
4 28211 1 1 214 LYS H H 15.060 -21.180 -27.890 1.00 . A A . 203 LYS H 1 1
4 28212 1 1 214 LYS HA H 16.668 -19.327 -29.470 1.00 . A A . 203 LYS HA 1 1
4 28213 1 1 214 LYS HB2 H 17.746 -18.713 -27.351 1.00 . A A . 203 LYS HB2 1 1
4 28214 1 1 214 LYS HB3 H 15.997 -18.643 -27.219 1.00 . A A . 203 LYS HB3 1 1
4 28215 1 1 214 LYS HD2 H 18.142 -18.942 -24.796 1.00 . A A . 203 LYS HD2 1 1
4 28216 1 1 214 LYS HD3 H 16.420 -18.567 -24.712 1.00 . A A . 203 LYS HD3 1 1
4 28217 1 1 214 LYS HE2 H 17.613 -21.115 -23.565 1.00 . A A . 203 LYS HE2 1 1
4 28218 1 1 214 LYS HE3 H 17.421 -19.633 -22.629 1.00 . A A . 203 LYS HE3 1 1
4 28219 1 1 214 LYS HG2 H 15.970 -20.740 -25.951 1.00 . A A . 203 LYS HG2 1 1
4 28220 1 1 214 LYS HG3 H 17.714 -20.923 -26.164 1.00 . A A . 203 LYS HG3 1 1
4 28221 1 1 214 LYS HZ1 H 15.079 -19.740 -22.869 1.00 . A A . 203 LYS HZ1 1 1
4 28222 1 1 214 LYS HZ2 H 15.596 -21.271 -22.368 1.00 . A A . 203 LYS HZ2 1 1
4 28223 1 1 214 LYS HZ3 H 15.174 -21.006 -23.985 1.00 . A A . 203 LYS HZ3 1 1
4 28224 1 1 214 LYS N N 15.430 -20.834 -28.730 1.00 . A A . 203 LYS N 1 1
4 28225 1 1 214 LYS NZ N 15.622 -20.583 -23.153 1.00 . A A . 203 LYS NZ 1 1
4 28226 1 1 214 LYS O O 19.098 -20.495 -28.686 1.00 . A A . 203 LYS O 1 1
4 28227 1 1 215 GLY C C 18.828 -23.520 -31.251 1.00 . A A . 204 GLY C 1 1
4 28228 1 1 215 GLY CA C 18.883 -23.063 -29.803 1.00 . A A . 204 GLY CA 1 1
4 28229 1 1 215 GLY H H 16.867 -22.406 -29.759 1.00 . A A . 204 GLY H 1 1
4 28230 1 1 215 GLY HA2 H 19.839 -22.579 -29.622 1.00 . A A . 204 GLY HA2 1 1
4 28231 1 1 215 GLY HA3 H 18.798 -23.922 -29.150 1.00 . A A . 204 GLY HA3 1 1
4 28232 1 1 215 GLY N N 17.776 -22.143 -29.505 1.00 . A A . 204 GLY N 1 1
4 28233 1 1 215 GLY O O 19.207 -24.650 -31.575 1.00 . A A . 204 GLY O 1 1
4 28234 1 1 216 HIS C C 18.287 -21.679 -34.432 1.00 . A A . 205 HIS C 1 1
4 28235 1 1 216 HIS CA C 18.015 -22.915 -33.540 1.00 . A A . 205 HIS CA 1 1
4 28236 1 1 216 HIS CB C 16.525 -23.361 -33.641 1.00 . A A . 205 HIS CB 1 1
4 28237 1 1 216 HIS CD2 C 16.666 -25.940 -33.316 1.00 . A A . 205 HIS CD2 1 1
4 28238 1 1 216 HIS CE1 C 15.373 -26.121 -31.570 1.00 . A A . 205 HIS CE1 1 1
4 28239 1 1 216 HIS CG C 16.234 -24.695 -33.007 1.00 . A A . 205 HIS CG 1 1
4 28240 1 1 216 HIS H H 18.184 -21.697 -31.809 1.00 . A A . 205 HIS H 1 1
4 28241 1 1 216 HIS HA H 18.659 -23.723 -33.877 1.00 . A A . 205 HIS HA 1 1
4 28242 1 1 216 HIS HB2 H 15.901 -22.626 -33.156 1.00 . A A . 205 HIS HB2 1 1
4 28243 1 1 216 HIS HB3 H 16.241 -23.424 -34.678 1.00 . A A . 205 HIS HB3 1 1
4 28244 1 1 216 HIS HD1 H 14.910 -24.135 -31.465 1.00 . A A . 205 HIS HD1 1 1
4 28245 1 1 216 HIS HD2 H 17.337 -26.204 -34.127 1.00 . A A . 205 HIS HD2 1 1
4 28246 1 1 216 HIS HE1 H 14.819 -26.530 -30.740 1.00 . A A . 205 HIS HE1 1 1
4 28247 1 1 216 HIS HE2 H 16.109 -27.775 -32.491 1.00 . A A . 205 HIS HE2 1 1
4 28248 1 1 216 HIS N N 18.334 -22.614 -32.128 1.00 . A A . 205 HIS N 1 1
4 28249 1 1 216 HIS ND1 N 15.414 -24.846 -31.911 1.00 . A A . 205 HIS ND1 1 1
4 28250 1 1 216 HIS NE2 N 16.124 -26.797 -32.404 1.00 . A A . 205 HIS NE2 1 1
4 28251 1 1 216 HIS O O 18.947 -20.733 -33.996 1.00 . A A . 205 HIS O 1 1
4 28252 1 1 217 LYS C C 16.768 -20.630 -37.661 1.00 . A A . 206 LYS C 1 1
4 28253 1 1 217 LYS CA C 17.935 -20.597 -36.654 1.00 . A A . 206 LYS CA 1 1
4 28254 1 1 217 LYS CB C 19.308 -20.614 -37.395 1.00 . A A . 206 LYS CB 1 1
4 28255 1 1 217 LYS CD C 20.066 -23.099 -37.446 1.00 . A A . 206 LYS CD 1 1
4 28256 1 1 217 LYS CE C 20.326 -24.341 -38.321 1.00 . A A . 206 LYS CE 1 1
4 28257 1 1 217 LYS CG C 19.620 -21.863 -38.267 1.00 . A A . 206 LYS CG 1 1
4 28258 1 1 217 LYS H H 17.355 -22.536 -35.999 1.00 . A A . 206 LYS H 1 1
4 28259 1 1 217 LYS HA H 17.857 -19.672 -36.088 1.00 . A A . 206 LYS HA 1 1
4 28260 1 1 217 LYS HB2 H 19.355 -19.741 -38.037 1.00 . A A . 206 LYS HB2 1 1
4 28261 1 1 217 LYS HB3 H 20.095 -20.516 -36.651 1.00 . A A . 206 LYS HB3 1 1
4 28262 1 1 217 LYS HD2 H 20.977 -22.853 -36.909 1.00 . A A . 206 LYS HD2 1 1
4 28263 1 1 217 LYS HD3 H 19.288 -23.336 -36.726 1.00 . A A . 206 LYS HD3 1 1
4 28264 1 1 217 LYS HE2 H 21.084 -24.103 -39.055 1.00 . A A . 206 LYS HE2 1 1
4 28265 1 1 217 LYS HE3 H 20.686 -25.142 -37.686 1.00 . A A . 206 LYS HE3 1 1
4 28266 1 1 217 LYS HG2 H 18.732 -22.122 -38.829 1.00 . A A . 206 LYS HG2 1 1
4 28267 1 1 217 LYS HG3 H 20.413 -21.606 -38.966 1.00 . A A . 206 LYS HG3 1 1
4 28268 1 1 217 LYS HZ1 H 18.317 -24.940 -38.349 1.00 . A A . 206 LYS HZ1 1 1
4 28269 1 1 217 LYS HZ2 H 19.277 -25.709 -39.509 1.00 . A A . 206 LYS HZ2 1 1
4 28270 1 1 217 LYS HZ3 H 18.800 -24.106 -39.739 1.00 . A A . 206 LYS HZ3 1 1
4 28271 1 1 217 LYS N N 17.808 -21.718 -35.694 1.00 . A A . 206 LYS N 1 1
4 28272 1 1 217 LYS NZ N 19.096 -24.806 -39.027 1.00 . A A . 206 LYS NZ 1 1
4 28273 1 1 217 LYS O O 16.114 -21.661 -37.821 1.00 . A A . 206 LYS O 1 1
4 28274 1 1 218 ALA C C 15.430 -20.164 -40.483 1.00 . A A . 207 ALA C 1 1
4 28275 1 1 218 ALA CA C 15.339 -19.312 -39.220 1.00 . A A . 207 ALA CA 1 1
4 28276 1 1 218 ALA CB C 15.151 -17.827 -39.597 1.00 . A A . 207 ALA CB 1 1
4 28277 1 1 218 ALA H H 17.166 -18.762 -38.275 1.00 . A A . 207 ALA H 1 1
4 28278 1 1 218 ALA HA H 14.457 -19.625 -38.646 1.00 . A A . 207 ALA HA 1 1
4 28279 1 1 218 ALA HB1 H 16.002 -17.483 -40.174 1.00 . A A . 207 ALA HB1 1 1
4 28280 1 1 218 ALA HB2 H 15.068 -17.227 -38.697 1.00 . A A . 207 ALA HB2 1 1
4 28281 1 1 218 ALA HB3 H 14.249 -17.708 -40.184 1.00 . A A . 207 ALA HB3 1 1
4 28282 1 1 218 ALA N N 16.523 -19.493 -38.344 1.00 . A A . 207 ALA N 1 1
4 28283 1 1 218 ALA O O 16.506 -20.304 -41.078 1.00 . A A . 207 ALA O 1 1
4 28284 1 1 219 GLY C C 13.758 -22.961 -41.867 1.00 . A A . 208 GLY C 1 1
4 28285 1 1 219 GLY CA C 14.163 -21.520 -42.112 1.00 . A A . 208 GLY CA 1 1
4 28286 1 1 219 GLY H H 13.510 -20.684 -40.258 1.00 . A A . 208 GLY H 1 1
4 28287 1 1 219 GLY HA2 H 13.410 -21.045 -42.728 1.00 . A A . 208 GLY HA2 1 1
4 28288 1 1 219 GLY HA3 H 15.104 -21.516 -42.654 1.00 . A A . 208 GLY HA3 1 1
4 28289 1 1 219 GLY N N 14.292 -20.753 -40.863 1.00 . A A . 208 GLY N 1 1
4 28290 1 1 219 GLY O O 13.248 -23.636 -42.770 1.00 . A A . 208 GLY O 1 1
4 28291 1 1 220 GLU C C 12.237 -24.728 -39.529 1.00 . A A . 209 GLU C 1 1
4 28292 1 1 220 GLU CA C 13.620 -24.788 -40.204 1.00 . A A . 209 GLU CA 1 1
4 28293 1 1 220 GLU CB C 14.686 -25.376 -39.232 1.00 . A A . 209 GLU CB 1 1
4 28294 1 1 220 GLU CD C 15.967 -25.110 -37.009 1.00 . A A . 209 GLU CD 1 1
4 28295 1 1 220 GLU CG C 14.901 -24.543 -37.953 1.00 . A A . 209 GLU CG 1 1
4 28296 1 1 220 GLU H H 14.476 -22.862 -40.004 1.00 . A A . 209 GLU H 1 1
4 28297 1 1 220 GLU HA H 13.559 -25.426 -41.086 1.00 . A A . 209 GLU HA 1 1
4 28298 1 1 220 GLU HB2 H 14.381 -26.376 -38.946 1.00 . A A . 209 GLU HB2 1 1
4 28299 1 1 220 GLU HB3 H 15.632 -25.440 -39.757 1.00 . A A . 209 GLU HB3 1 1
4 28300 1 1 220 GLU HG2 H 15.186 -23.540 -38.243 1.00 . A A . 209 GLU HG2 1 1
4 28301 1 1 220 GLU HG3 H 13.959 -24.488 -37.415 1.00 . A A . 209 GLU HG3 1 1
4 28302 1 1 220 GLU N N 14.010 -23.441 -40.643 1.00 . A A . 209 GLU N 1 1
4 28303 1 1 220 GLU O O 11.929 -23.792 -38.772 1.00 . A A . 209 GLU O 1 1
4 28304 1 1 220 GLU OE1 O 15.719 -26.159 -36.384 1.00 . A A . 209 GLU OE1 1 1
4 28305 1 1 220 GLU OE2 O 17.055 -24.506 -36.875 1.00 . A A . 209 GLU OE2 1 1
4 28306 1 1 221 GLU C C 10.035 -27.256 -38.559 1.00 . A A . 210 GLU C 1 1
4 28307 1 1 221 GLU CA C 10.069 -25.882 -39.239 1.00 . A A . 210 GLU CA 1 1
4 28308 1 1 221 GLU CB C 8.969 -25.737 -40.319 1.00 . A A . 210 GLU CB 1 1
4 28309 1 1 221 GLU CD C 8.030 -24.278 -42.229 1.00 . A A . 210 GLU CD 1 1
4 28310 1 1 221 GLU CG C 9.126 -24.458 -41.170 1.00 . A A . 210 GLU CG 1 1
4 28311 1 1 221 GLU H H 11.668 -26.353 -40.527 1.00 . A A . 210 GLU H 1 1
4 28312 1 1 221 GLU HA H 9.930 -25.108 -38.486 1.00 . A A . 210 GLU HA 1 1
4 28313 1 1 221 GLU HB2 H 9.000 -26.597 -40.981 1.00 . A A . 210 GLU HB2 1 1
4 28314 1 1 221 GLU HB3 H 7.999 -25.706 -39.832 1.00 . A A . 210 GLU HB3 1 1
4 28315 1 1 221 GLU HG2 H 9.132 -23.603 -40.503 1.00 . A A . 210 GLU HG2 1 1
4 28316 1 1 221 GLU HG3 H 10.086 -24.500 -41.675 1.00 . A A . 210 GLU HG3 1 1
4 28317 1 1 221 GLU N N 11.392 -25.712 -39.847 1.00 . A A . 210 GLU N 1 1
4 28318 1 1 221 GLU O O 10.108 -28.290 -39.227 1.00 . A A . 210 GLU O 1 1
4 28319 1 1 221 GLU OE1 O 7.848 -25.194 -43.051 1.00 . A A . 210 GLU OE1 1 1
4 28320 1 1 221 GLU OE2 O 7.341 -23.237 -42.234 1.00 . A A . 210 GLU OE2 1 1
4 28321 1 1 222 PHE C C 8.980 -28.454 -35.328 1.00 . A A . 211 PHE C 1 1
4 28322 1 1 222 PHE CA C 10.110 -28.427 -36.363 1.00 . A A . 211 PHE CA 1 1
4 28323 1 1 222 PHE CB C 11.508 -28.401 -35.675 1.00 . A A . 211 PHE CB 1 1
4 28324 1 1 222 PHE CD1 C 12.361 -25.990 -35.706 1.00 . A A . 211 PHE CD1 1 1
4 28325 1 1 222 PHE CD2 C 11.651 -26.889 -33.610 1.00 . A A . 211 PHE CD2 1 1
4 28326 1 1 222 PHE CE1 C 12.658 -24.785 -35.092 1.00 . A A . 211 PHE CE1 1 1
4 28327 1 1 222 PHE CE2 C 11.950 -25.680 -33.002 1.00 . A A . 211 PHE CE2 1 1
4 28328 1 1 222 PHE CG C 11.851 -27.069 -34.979 1.00 . A A . 211 PHE CG 1 1
4 28329 1 1 222 PHE CZ C 12.453 -24.631 -33.743 1.00 . A A . 211 PHE CZ 1 1
4 28330 1 1 222 PHE H H 9.808 -26.381 -36.784 1.00 . A A . 211 PHE H 1 1
4 28331 1 1 222 PHE HA H 10.034 -29.320 -36.984 1.00 . A A . 211 PHE HA 1 1
4 28332 1 1 222 PHE HB2 H 11.554 -29.190 -34.933 1.00 . A A . 211 PHE HB2 1 1
4 28333 1 1 222 PHE HB3 H 12.263 -28.593 -36.419 1.00 . A A . 211 PHE HB3 1 1
4 28334 1 1 222 PHE HD1 H 12.529 -26.097 -36.770 1.00 . A A . 211 PHE HD1 1 1
4 28335 1 1 222 PHE HD2 H 11.257 -27.705 -33.016 1.00 . A A . 211 PHE HD2 1 1
4 28336 1 1 222 PHE HE1 H 13.055 -23.961 -35.674 1.00 . A A . 211 PHE HE1 1 1
4 28337 1 1 222 PHE HE2 H 11.790 -25.555 -31.938 1.00 . A A . 211 PHE HE2 1 1
4 28338 1 1 222 PHE HZ H 12.684 -23.687 -33.260 1.00 . A A . 211 PHE HZ 1 1
4 28339 1 1 222 PHE N N 9.971 -27.240 -37.226 1.00 . A A . 211 PHE N 1 1
4 28340 1 1 222 PHE O O 8.118 -27.584 -35.330 1.00 . A A . 211 PHE O 1 1
4 28341 1 1 223 THR C C 8.782 -29.868 -32.044 1.00 . A A . 212 THR C 1 1
4 28342 1 1 223 THR CA C 8.023 -29.599 -33.354 1.00 . A A . 212 THR CA 1 1
4 28343 1 1 223 THR CB C 7.004 -30.756 -33.644 1.00 . A A . 212 THR CB 1 1
4 28344 1 1 223 THR CG2 C 5.924 -30.862 -32.546 1.00 . A A . 212 THR CG2 1 1
4 28345 1 1 223 THR H H 9.691 -30.141 -34.533 1.00 . A A . 212 THR H 1 1
4 28346 1 1 223 THR HA H 7.460 -28.664 -33.260 1.00 . A A . 212 THR HA 1 1
4 28347 1 1 223 THR HB H 7.548 -31.688 -33.683 1.00 . A A . 212 THR HB 1 1
4 28348 1 1 223 THR HG1 H 6.759 -29.781 -35.363 1.00 . A A . 212 THR HG1 1 1
4 28349 1 1 223 THR HG21 H 6.394 -31.051 -31.587 1.00 . A A . 212 THR HG21 1 1
4 28350 1 1 223 THR HG22 H 5.245 -31.671 -32.775 1.00 . A A . 212 THR HG22 1 1
4 28351 1 1 223 THR HG23 H 5.368 -29.935 -32.494 1.00 . A A . 212 THR HG23 1 1
4 28352 1 1 223 THR N N 8.993 -29.459 -34.448 1.00 . A A . 212 THR N 1 1
4 28353 1 1 223 THR O O 9.536 -30.845 -31.953 1.00 . A A . 212 THR O 1 1
4 28354 1 1 223 THR OG1 O 6.367 -30.550 -34.924 1.00 . A A . 212 THR OG1 1 1
4 28355 1 1 224 ILE C C 8.318 -29.832 -28.751 1.00 . A A . 213 ILE C 1 1
4 28356 1 1 224 ILE CA C 9.245 -29.102 -29.728 1.00 . A A . 213 ILE CA 1 1
4 28357 1 1 224 ILE CB C 9.644 -27.707 -29.117 1.00 . A A . 213 ILE CB 1 1
4 28358 1 1 224 ILE CD1 C 8.712 -25.477 -28.208 1.00 . A A . 213 ILE CD1 1 1
4 28359 1 1 224 ILE CG1 C 8.400 -26.788 -28.906 1.00 . A A . 213 ILE CG1 1 1
4 28360 1 1 224 ILE CG2 C 10.691 -27.017 -30.004 1.00 . A A . 213 ILE CG2 1 1
4 28361 1 1 224 ILE H H 8.003 -28.227 -31.214 1.00 . A A . 213 ILE H 1 1
4 28362 1 1 224 ILE HA H 10.157 -29.691 -29.841 1.00 . A A . 213 ILE HA 1 1
4 28363 1 1 224 ILE HB H 10.110 -27.887 -28.147 1.00 . A A . 213 ILE HB 1 1
4 28364 1 1 224 ILE HD11 H 7.809 -24.891 -28.142 1.00 . A A . 213 ILE HD11 1 1
4 28365 1 1 224 ILE HD12 H 9.461 -24.930 -28.764 1.00 . A A . 213 ILE HD12 1 1
4 28366 1 1 224 ILE HD13 H 9.078 -25.684 -27.212 1.00 . A A . 213 ILE HD13 1 1
4 28367 1 1 224 ILE HG12 H 7.958 -26.552 -29.865 1.00 . A A . 213 ILE HG12 1 1
4 28368 1 1 224 ILE HG13 H 7.668 -27.311 -28.304 1.00 . A A . 213 ILE HG13 1 1
4 28369 1 1 224 ILE HG21 H 11.561 -27.652 -30.105 1.00 . A A . 213 ILE HG21 1 1
4 28370 1 1 224 ILE HG22 H 10.994 -26.072 -29.563 1.00 . A A . 213 ILE HG22 1 1
4 28371 1 1 224 ILE HG23 H 10.271 -26.830 -30.986 1.00 . A A . 213 ILE HG23 1 1
4 28372 1 1 224 ILE N N 8.605 -28.978 -31.055 1.00 . A A . 213 ILE N 1 1
4 28373 1 1 224 ILE O O 7.093 -29.831 -28.929 1.00 . A A . 213 ILE O 1 1
4 28374 1 1 225 ASP C C 8.430 -30.463 -25.326 1.00 . A A . 214 ASP C 1 1
4 28375 1 1 225 ASP CA C 8.218 -31.175 -26.666 1.00 . A A . 214 ASP CA 1 1
4 28376 1 1 225 ASP CB C 8.735 -32.640 -26.581 1.00 . A A . 214 ASP CB 1 1
4 28377 1 1 225 ASP CG C 8.527 -33.434 -27.878 1.00 . A A . 214 ASP CG 1 1
4 28378 1 1 225 ASP H H 9.898 -30.375 -27.668 1.00 . A A . 214 ASP H 1 1
4 28379 1 1 225 ASP HA H 7.157 -31.182 -26.901 1.00 . A A . 214 ASP HA 1 1
4 28380 1 1 225 ASP HB2 H 9.801 -32.626 -26.359 1.00 . A A . 214 ASP HB2 1 1
4 28381 1 1 225 ASP HB3 H 8.227 -33.155 -25.768 1.00 . A A . 214 ASP HB3 1 1
4 28382 1 1 225 ASP N N 8.925 -30.433 -27.719 1.00 . A A . 214 ASP N 1 1
4 28383 1 1 225 ASP O O 9.525 -30.497 -24.755 1.00 . A A . 214 ASP O 1 1
4 28384 1 1 225 ASP OD1 O 9.309 -33.247 -28.832 1.00 . A A . 214 ASP OD1 1 1
4 28385 1 1 225 ASP OD2 O 7.596 -34.251 -27.953 1.00 . A A . 214 ASP OD2 1 1
4 28386 1 1 226 VAL C C 6.393 -29.916 -22.644 1.00 . A A . 215 VAL C 1 1
4 28387 1 1 226 VAL CA C 7.339 -29.112 -23.550 1.00 . A A . 215 VAL CA 1 1
4 28388 1 1 226 VAL CB C 6.827 -27.617 -23.678 1.00 . A A . 215 VAL CB 1 1
4 28389 1 1 226 VAL CG1 C 7.217 -26.770 -22.444 1.00 . A A . 215 VAL CG1 1 1
4 28390 1 1 226 VAL CG2 C 7.332 -26.959 -24.984 1.00 . A A . 215 VAL CG2 1 1
4 28391 1 1 226 VAL H H 6.583 -29.731 -25.432 1.00 . A A . 215 VAL H 1 1
4 28392 1 1 226 VAL HA H 8.338 -29.110 -23.113 1.00 . A A . 215 VAL HA 1 1
4 28393 1 1 226 VAL HB H 5.740 -27.636 -23.724 1.00 . A A . 215 VAL HB 1 1
4 28394 1 1 226 VAL HG11 H 6.833 -25.764 -22.552 1.00 . A A . 215 VAL HG11 1 1
4 28395 1 1 226 VAL HG12 H 8.296 -26.729 -22.356 1.00 . A A . 215 VAL HG12 1 1
4 28396 1 1 226 VAL HG13 H 6.805 -27.216 -21.546 1.00 . A A . 215 VAL HG13 1 1
4 28397 1 1 226 VAL HG21 H 6.997 -27.535 -25.839 1.00 . A A . 215 VAL HG21 1 1
4 28398 1 1 226 VAL HG22 H 8.415 -26.925 -24.979 1.00 . A A . 215 VAL HG22 1 1
4 28399 1 1 226 VAL HG23 H 6.945 -25.951 -25.061 1.00 . A A . 215 VAL HG23 1 1
4 28400 1 1 226 VAL N N 7.383 -29.778 -24.867 1.00 . A A . 215 VAL N 1 1
4 28401 1 1 226 VAL O O 5.680 -30.787 -23.129 1.00 . A A . 215 VAL O 1 1
4 28402 1 1 227 THR C C 5.076 -29.091 -19.369 1.00 . A A . 216 THR C 1 1
4 28403 1 1 227 THR CA C 5.423 -30.189 -20.386 1.00 . A A . 216 THR CA 1 1
4 28404 1 1 227 THR CB C 5.965 -31.468 -19.656 1.00 . A A . 216 THR CB 1 1
4 28405 1 1 227 THR CG2 C 4.936 -32.055 -18.674 1.00 . A A . 216 THR CG2 1 1
4 28406 1 1 227 THR H H 7.110 -29.068 -20.983 1.00 . A A . 216 THR H 1 1
4 28407 1 1 227 THR HA H 4.520 -30.463 -20.938 1.00 . A A . 216 THR HA 1 1
4 28408 1 1 227 THR HB H 6.857 -31.199 -19.104 1.00 . A A . 216 THR HB 1 1
4 28409 1 1 227 THR HG1 H 6.101 -32.171 -21.508 1.00 . A A . 216 THR HG1 1 1
4 28410 1 1 227 THR HG21 H 4.029 -32.317 -19.205 1.00 . A A . 216 THR HG21 1 1
4 28411 1 1 227 THR HG22 H 4.700 -31.322 -17.910 1.00 . A A . 216 THR HG22 1 1
4 28412 1 1 227 THR HG23 H 5.343 -32.939 -18.204 1.00 . A A . 216 THR HG23 1 1
4 28413 1 1 227 THR N N 6.407 -29.647 -21.335 1.00 . A A . 216 THR N 1 1
4 28414 1 1 227 THR O O 5.978 -28.407 -18.863 1.00 . A A . 216 THR O 1 1
4 28415 1 1 227 THR OG1 O 6.325 -32.476 -20.621 1.00 . A A . 216 THR OG1 1 1
4 28416 1 1 228 PHE C C 3.499 -28.310 -16.701 1.00 . A A . 217 PHE C 1 1
4 28417 1 1 228 PHE CA C 3.289 -27.887 -18.168 1.00 . A A . 217 PHE CA 1 1
4 28418 1 1 228 PHE CB C 1.800 -27.582 -18.413 1.00 . A A . 217 PHE CB 1 1
4 28419 1 1 228 PHE CD1 C 1.582 -25.293 -19.414 1.00 . A A . 217 PHE CD1 1 1
4 28420 1 1 228 PHE CD2 C 1.298 -27.167 -20.865 1.00 . A A . 217 PHE CD2 1 1
4 28421 1 1 228 PHE CE1 C 1.355 -24.446 -20.462 1.00 . A A . 217 PHE CE1 1 1
4 28422 1 1 228 PHE CE2 C 1.061 -26.311 -21.915 1.00 . A A . 217 PHE CE2 1 1
4 28423 1 1 228 PHE CG C 1.555 -26.667 -19.593 1.00 . A A . 217 PHE CG 1 1
4 28424 1 1 228 PHE CZ C 1.091 -24.952 -21.712 1.00 . A A . 217 PHE CZ 1 1
4 28425 1 1 228 PHE H H 3.113 -29.484 -19.554 1.00 . A A . 217 PHE H 1 1
4 28426 1 1 228 PHE HA H 3.863 -26.983 -18.358 1.00 . A A . 217 PHE HA 1 1
4 28427 1 1 228 PHE HB2 H 1.266 -28.509 -18.588 1.00 . A A . 217 PHE HB2 1 1
4 28428 1 1 228 PHE HB3 H 1.370 -27.104 -17.531 1.00 . A A . 217 PHE HB3 1 1
4 28429 1 1 228 PHE HD1 H 1.787 -24.887 -18.432 1.00 . A A . 217 PHE HD1 1 1
4 28430 1 1 228 PHE HD2 H 1.269 -28.241 -21.025 1.00 . A A . 217 PHE HD2 1 1
4 28431 1 1 228 PHE HE1 H 1.377 -23.373 -20.305 1.00 . A A . 217 PHE HE1 1 1
4 28432 1 1 228 PHE HE2 H 0.859 -26.706 -22.904 1.00 . A A . 217 PHE HE2 1 1
4 28433 1 1 228 PHE HZ H 0.889 -24.276 -22.536 1.00 . A A . 217 PHE HZ 1 1
4 28434 1 1 228 PHE N N 3.772 -28.908 -19.105 1.00 . A A . 217 PHE N 1 1
4 28435 1 1 228 PHE O O 3.277 -29.476 -16.361 1.00 . A A . 217 PHE O 1 1
4 28436 1 1 229 PRO C C 2.677 -28.005 -13.721 1.00 . A A . 218 PRO C 1 1
4 28437 1 1 229 PRO CA C 4.011 -27.557 -14.350 1.00 . A A . 218 PRO CA 1 1
4 28438 1 1 229 PRO CB C 4.398 -26.148 -13.827 1.00 . A A . 218 PRO CB 1 1
4 28439 1 1 229 PRO CD C 4.446 -25.997 -16.202 1.00 . A A . 218 PRO CD 1 1
4 28440 1 1 229 PRO CG C 5.158 -25.524 -14.956 1.00 . A A . 218 PRO CG 1 1
4 28441 1 1 229 PRO HA H 4.788 -28.271 -14.093 1.00 . A A . 218 PRO HA 1 1
4 28442 1 1 229 PRO HB2 H 3.502 -25.567 -13.594 1.00 . A A . 218 PRO HB2 1 1
4 28443 1 1 229 PRO HB3 H 5.016 -26.224 -12.950 1.00 . A A . 218 PRO HB3 1 1
4 28444 1 1 229 PRO HD2 H 3.623 -25.332 -16.449 1.00 . A A . 218 PRO HD2 1 1
4 28445 1 1 229 PRO HD3 H 5.138 -26.059 -17.036 1.00 . A A . 218 PRO HD3 1 1
4 28446 1 1 229 PRO HG2 H 5.128 -24.440 -14.872 1.00 . A A . 218 PRO HG2 1 1
4 28447 1 1 229 PRO HG3 H 6.189 -25.869 -14.958 1.00 . A A . 218 PRO HG3 1 1
4 28448 1 1 229 PRO N N 3.937 -27.353 -15.821 1.00 . A A . 218 PRO N 1 1
4 28449 1 1 229 PRO O O 1.602 -27.768 -14.288 1.00 . A A . 218 PRO O 1 1
4 28450 1 1 230 GLU C C 0.970 -27.713 -11.108 1.00 . A A . 219 GLU C 1 1
4 28451 1 1 230 GLU CA C 1.575 -28.985 -11.739 1.00 . A A . 219 GLU CA 1 1
4 28452 1 1 230 GLU CB C 1.936 -30.023 -10.642 1.00 . A A . 219 GLU CB 1 1
4 28453 1 1 230 GLU CD C 1.896 -32.043 -12.265 1.00 . A A . 219 GLU CD 1 1
4 28454 1 1 230 GLU CG C 2.661 -31.283 -11.159 1.00 . A A . 219 GLU CG 1 1
4 28455 1 1 230 GLU H H 3.649 -28.857 -12.182 1.00 . A A . 219 GLU H 1 1
4 28456 1 1 230 GLU HA H 0.838 -29.422 -12.415 1.00 . A A . 219 GLU HA 1 1
4 28457 1 1 230 GLU HB2 H 2.575 -29.547 -9.901 1.00 . A A . 219 GLU HB2 1 1
4 28458 1 1 230 GLU HB3 H 1.022 -30.339 -10.148 1.00 . A A . 219 GLU HB3 1 1
4 28459 1 1 230 GLU HG2 H 3.629 -30.981 -11.541 1.00 . A A . 219 GLU HG2 1 1
4 28460 1 1 230 GLU HG3 H 2.816 -31.959 -10.324 1.00 . A A . 219 GLU HG3 1 1
4 28461 1 1 230 GLU N N 2.761 -28.628 -12.534 1.00 . A A . 219 GLU N 1 1
4 28462 1 1 230 GLU O O -0.246 -27.617 -10.919 1.00 . A A . 219 GLU O 1 1
4 28463 1 1 230 GLU OE1 O 0.790 -32.559 -11.990 1.00 . A A . 219 GLU OE1 1 1
4 28464 1 1 230 GLU OE2 O 2.413 -32.157 -13.399 1.00 . A A . 219 GLU OE2 1 1
4 28465 1 1 231 GLU C C 0.638 -24.603 -11.316 1.00 . A A . 220 GLU C 1 1
4 28466 1 1 231 GLU CA C 1.471 -25.407 -10.286 1.00 . A A . 220 GLU CA 1 1
4 28467 1 1 231 GLU CB C 2.759 -24.637 -9.895 1.00 . A A . 220 GLU CB 1 1
4 28468 1 1 231 GLU CD C 3.796 -22.492 -8.930 1.00 . A A . 220 GLU CD 1 1
4 28469 1 1 231 GLU CG C 2.520 -23.203 -9.396 1.00 . A A . 220 GLU CG 1 1
4 28470 1 1 231 GLU H H 2.801 -26.901 -10.942 1.00 . A A . 220 GLU H 1 1
4 28471 1 1 231 GLU HA H 0.873 -25.564 -9.394 1.00 . A A . 220 GLU HA 1 1
4 28472 1 1 231 GLU HB2 H 3.265 -25.189 -9.107 1.00 . A A . 220 GLU HB2 1 1
4 28473 1 1 231 GLU HB3 H 3.422 -24.594 -10.757 1.00 . A A . 220 GLU HB3 1 1
4 28474 1 1 231 GLU HG2 H 2.074 -22.633 -10.206 1.00 . A A . 220 GLU HG2 1 1
4 28475 1 1 231 GLU HG3 H 1.812 -23.242 -8.576 1.00 . A A . 220 GLU HG3 1 1
4 28476 1 1 231 GLU N N 1.850 -26.730 -10.808 1.00 . A A . 220 GLU N 1 1
4 28477 1 1 231 GLU O O -0.146 -23.716 -10.943 1.00 . A A . 220 GLU O 1 1
4 28478 1 1 231 GLU OE1 O 4.542 -21.970 -9.786 1.00 . A A . 220 GLU OE1 1 1
4 28479 1 1 231 GLU OE2 O 4.065 -22.464 -7.712 1.00 . A A . 220 GLU OE2 1 1
4 28480 1 1 232 TYR C C -1.368 -24.760 -13.750 1.00 . A A . 221 TYR C 1 1
4 28481 1 1 232 TYR CA C 0.113 -24.295 -13.728 1.00 . A A . 221 TYR CA 1 1
4 28482 1 1 232 TYR CB C 0.856 -24.657 -15.058 1.00 . A A . 221 TYR CB 1 1
4 28483 1 1 232 TYR CD1 C -0.465 -23.292 -16.774 1.00 . A A . 221 TYR CD1 1 1
4 28484 1 1 232 TYR CD2 C 1.883 -22.877 -16.577 1.00 . A A . 221 TYR CD2 1 1
4 28485 1 1 232 TYR CE1 C -0.548 -22.324 -17.755 1.00 . A A . 221 TYR CE1 1 1
4 28486 1 1 232 TYR CE2 C 1.800 -21.913 -17.556 1.00 . A A . 221 TYR CE2 1 1
4 28487 1 1 232 TYR CG C 0.753 -23.594 -16.161 1.00 . A A . 221 TYR CG 1 1
4 28488 1 1 232 TYR CZ C 0.586 -21.640 -18.142 1.00 . A A . 221 TYR CZ 1 1
4 28489 1 1 232 TYR H H 1.413 -25.685 -12.809 1.00 . A A . 221 TYR H 1 1
4 28490 1 1 232 TYR HA H 0.148 -23.216 -13.574 1.00 . A A . 221 TYR HA 1 1
4 28491 1 1 232 TYR HB2 H 1.902 -24.821 -14.848 1.00 . A A . 221 TYR HB2 1 1
4 28492 1 1 232 TYR HB3 H 0.464 -25.585 -15.452 1.00 . A A . 221 TYR HB3 1 1
4 28493 1 1 232 TYR HD1 H -1.357 -23.828 -16.472 1.00 . A A . 221 TYR HD1 1 1
4 28494 1 1 232 TYR HD2 H 2.843 -23.092 -16.117 1.00 . A A . 221 TYR HD2 1 1
4 28495 1 1 232 TYR HE1 H -1.504 -22.104 -18.220 1.00 . A A . 221 TYR HE1 1 1
4 28496 1 1 232 TYR HE2 H 2.687 -21.373 -17.860 1.00 . A A . 221 TYR HE2 1 1
4 28497 1 1 232 TYR HH H -0.223 -20.081 -18.914 1.00 . A A . 221 TYR HH 1 1
4 28498 1 1 232 TYR N N 0.805 -24.947 -12.603 1.00 . A A . 221 TYR N 1 1
4 28499 1 1 232 TYR O O -1.756 -25.551 -14.600 1.00 . A A . 221 TYR O 1 1
4 28500 1 1 232 TYR OH O 0.505 -20.676 -19.119 1.00 . A A . 221 TYR OH 1 1
4 28501 1 1 233 HIS C C -4.595 -24.683 -13.579 1.00 . A A . 222 HIS C 1 1
4 28502 1 1 233 HIS CA C -3.521 -24.805 -12.466 1.00 . A A . 222 HIS CA 1 1
4 28503 1 1 233 HIS CB C -4.024 -24.216 -11.116 1.00 . A A . 222 HIS CB 1 1
4 28504 1 1 233 HIS CD2 C -4.915 -21.785 -11.492 1.00 . A A . 222 HIS CD2 1 1
4 28505 1 1 233 HIS CE1 C -3.285 -20.713 -10.501 1.00 . A A . 222 HIS CE1 1 1
4 28506 1 1 233 HIS CG C -4.027 -22.711 -11.044 1.00 . A A . 222 HIS CG 1 1
4 28507 1 1 233 HIS H H -1.875 -23.446 -12.322 1.00 . A A . 222 HIS H 1 1
4 28508 1 1 233 HIS HA H -3.367 -25.866 -12.314 1.00 . A A . 222 HIS HA 1 1
4 28509 1 1 233 HIS HB2 H -5.033 -24.558 -10.920 1.00 . A A . 222 HIS HB2 1 1
4 28510 1 1 233 HIS HB3 H -3.382 -24.576 -10.318 1.00 . A A . 222 HIS HB3 1 1
4 28511 1 1 233 HIS HD1 H -2.212 -22.381 -10.007 1.00 . A A . 222 HIS HD1 1 1
4 28512 1 1 233 HIS HD2 H -5.828 -21.982 -12.035 1.00 . A A . 222 HIS HD2 1 1
4 28513 1 1 233 HIS HE1 H -2.669 -19.920 -10.099 1.00 . A A . 222 HIS HE1 1 1
4 28514 1 1 233 HIS HE2 H -4.946 -19.720 -11.141 1.00 . A A . 222 HIS HE2 1 1
4 28515 1 1 233 HIS N N -2.186 -24.238 -12.812 1.00 . A A . 222 HIS N 1 1
4 28516 1 1 233 HIS ND1 N -3.018 -21.997 -10.433 1.00 . A A . 222 HIS ND1 1 1
4 28517 1 1 233 HIS NE2 N -4.427 -20.552 -11.139 1.00 . A A . 222 HIS NE2 1 1
4 28518 1 1 233 HIS O O -5.759 -25.047 -13.347 1.00 . A A . 222 HIS O 1 1
4 28519 1 1 234 ALA C C -4.924 -25.859 -16.379 1.00 . A A . 223 ALA C 1 1
4 28520 1 1 234 ALA CA C -5.035 -24.374 -15.990 1.00 . A A . 223 ALA CA 1 1
4 28521 1 1 234 ALA CB C -4.545 -23.464 -17.133 1.00 . A A . 223 ALA CB 1 1
4 28522 1 1 234 ALA H H -3.383 -23.683 -14.838 1.00 . A A . 223 ALA H 1 1
4 28523 1 1 234 ALA HA H -6.075 -24.128 -15.762 1.00 . A A . 223 ALA HA 1 1
4 28524 1 1 234 ALA HB1 H -3.503 -23.671 -17.344 1.00 . A A . 223 ALA HB1 1 1
4 28525 1 1 234 ALA HB2 H -4.652 -22.425 -16.845 1.00 . A A . 223 ALA HB2 1 1
4 28526 1 1 234 ALA HB3 H -5.131 -23.645 -18.027 1.00 . A A . 223 ALA HB3 1 1
4 28527 1 1 234 ALA N N -4.226 -24.181 -14.771 1.00 . A A . 223 ALA N 1 1
4 28528 1 1 234 ALA O O -3.968 -26.246 -17.040 1.00 . A A . 223 ALA O 1 1
4 28529 1 1 235 GLU C C -5.723 -28.727 -17.372 1.00 . A A . 224 GLU C 1 1
4 28530 1 1 235 GLU CA C -5.770 -28.164 -15.937 1.00 . A A . 224 GLU CA 1 1
4 28531 1 1 235 GLU CB C -6.918 -28.824 -15.124 1.00 . A A . 224 GLU CB 1 1
4 28532 1 1 235 GLU CD C -7.972 -31.010 -14.255 1.00 . A A . 224 GLU CD 1 1
4 28533 1 1 235 GLU CG C -6.784 -30.362 -14.972 1.00 . A A . 224 GLU CG 1 1
4 28534 1 1 235 GLU H H -6.687 -26.283 -15.511 1.00 . A A . 224 GLU H 1 1
4 28535 1 1 235 GLU HA H -4.828 -28.408 -15.455 1.00 . A A . 224 GLU HA 1 1
4 28536 1 1 235 GLU HB2 H -6.935 -28.384 -14.129 1.00 . A A . 224 GLU HB2 1 1
4 28537 1 1 235 GLU HB3 H -7.865 -28.606 -15.610 1.00 . A A . 224 GLU HB3 1 1
4 28538 1 1 235 GLU HG2 H -6.691 -30.807 -15.959 1.00 . A A . 224 GLU HG2 1 1
4 28539 1 1 235 GLU HG3 H -5.875 -30.571 -14.417 1.00 . A A . 224 GLU HG3 1 1
4 28540 1 1 235 GLU N N -5.883 -26.682 -15.904 1.00 . A A . 224 GLU N 1 1
4 28541 1 1 235 GLU O O -5.091 -29.761 -17.614 1.00 . A A . 224 GLU O 1 1
4 28542 1 1 235 GLU OE1 O -9.022 -31.197 -14.897 1.00 . A A . 224 GLU OE1 1 1
4 28543 1 1 235 GLU OE2 O -7.867 -31.327 -13.050 1.00 . A A . 224 GLU OE2 1 1
4 28544 1 1 236 ASN C C -4.920 -28.339 -20.331 1.00 . A A . 225 ASN C 1 1
4 28545 1 1 236 ASN CA C -6.360 -28.358 -19.757 1.00 . A A . 225 ASN CA 1 1
4 28546 1 1 236 ASN CB C -7.284 -27.379 -20.537 1.00 . A A . 225 ASN CB 1 1
4 28547 1 1 236 ASN CG C -6.732 -25.944 -20.660 1.00 . A A . 225 ASN CG 1 1
4 28548 1 1 236 ASN H H -6.854 -27.216 -18.031 1.00 . A A . 225 ASN H 1 1
4 28549 1 1 236 ASN HA H -6.756 -29.365 -19.850 1.00 . A A . 225 ASN HA 1 1
4 28550 1 1 236 ASN HB2 H -7.448 -27.762 -21.539 1.00 . A A . 225 ASN HB2 1 1
4 28551 1 1 236 ASN HB3 H -8.243 -27.328 -20.032 1.00 . A A . 225 ASN HB3 1 1
4 28552 1 1 236 ASN HD21 H -7.355 -25.487 -18.829 1.00 . A A . 225 ASN HD21 1 1
4 28553 1 1 236 ASN HD22 H -6.555 -24.223 -19.690 1.00 . A A . 225 ASN HD22 1 1
4 28554 1 1 236 ASN N N -6.361 -28.011 -18.315 1.00 . A A . 225 ASN N 1 1
4 28555 1 1 236 ASN ND2 N -6.894 -25.141 -19.618 1.00 . A A . 225 ASN ND2 1 1
4 28556 1 1 236 ASN O O -4.638 -28.971 -21.354 1.00 . A A . 225 ASN O 1 1
4 28557 1 1 236 ASN OD1 O -6.134 -25.574 -21.670 1.00 . A A . 225 ASN OD1 1 1
4 28558 1 1 237 LEU C C -1.765 -28.363 -18.968 1.00 . A A . 226 LEU C 1 1
4 28559 1 1 237 LEU CA C -2.605 -27.496 -19.952 1.00 . A A . 226 LEU CA 1 1
4 28560 1 1 237 LEU CB C -2.165 -26.006 -19.856 1.00 . A A . 226 LEU CB 1 1
4 28561 1 1 237 LEU CD1 C -2.470 -23.545 -20.485 1.00 . A A . 226 LEU CD1 1 1
4 28562 1 1 237 LEU CD2 C -2.797 -25.306 -22.253 1.00 . A A . 226 LEU CD2 1 1
4 28563 1 1 237 LEU CG C -2.940 -24.983 -20.755 1.00 . A A . 226 LEU CG 1 1
4 28564 1 1 237 LEU H H -4.371 -27.070 -18.890 1.00 . A A . 226 LEU H 1 1
4 28565 1 1 237 LEU HA H -2.442 -27.846 -20.969 1.00 . A A . 226 LEU HA 1 1
4 28566 1 1 237 LEU HB2 H -2.277 -25.691 -18.822 1.00 . A A . 226 LEU HB2 1 1
4 28567 1 1 237 LEU HB3 H -1.113 -25.946 -20.111 1.00 . A A . 226 LEU HB3 1 1
4 28568 1 1 237 LEU HD11 H -3.028 -22.854 -21.104 1.00 . A A . 226 LEU HD11 1 1
4 28569 1 1 237 LEU HD12 H -1.415 -23.455 -20.714 1.00 . A A . 226 LEU HD12 1 1
4 28570 1 1 237 LEU HD13 H -2.631 -23.302 -19.444 1.00 . A A . 226 LEU HD13 1 1
4 28571 1 1 237 LEU HD21 H -3.158 -26.305 -22.444 1.00 . A A . 226 LEU HD21 1 1
4 28572 1 1 237 LEU HD22 H -1.756 -25.233 -22.551 1.00 . A A . 226 LEU HD22 1 1
4 28573 1 1 237 LEU HD23 H -3.382 -24.601 -22.831 1.00 . A A . 226 LEU HD23 1 1
4 28574 1 1 237 LEU HG H -3.993 -25.029 -20.507 1.00 . A A . 226 LEU HG 1 1
4 28575 1 1 237 LEU N N -4.034 -27.593 -19.642 1.00 . A A . 226 LEU N 1 1
4 28576 1 1 237 LEU O O -0.864 -29.098 -19.385 1.00 . A A . 226 LEU O 1 1
4 28577 1 1 238 LYS C C -0.924 -30.228 -16.623 1.00 . A A . 227 LYS C 1 1
4 28578 1 1 238 LYS CA C -1.327 -28.755 -16.504 1.00 . A A . 227 LYS CA 1 1
4 28579 1 1 238 LYS CB C -2.150 -28.510 -15.193 1.00 . A A . 227 LYS CB 1 1
4 28580 1 1 238 LYS CD C -1.655 -30.391 -13.427 1.00 . A A . 227 LYS CD 1 1
4 28581 1 1 238 LYS CE C -3.120 -30.834 -13.379 1.00 . A A . 227 LYS CE 1 1
4 28582 1 1 238 LYS CG C -1.494 -28.903 -13.833 1.00 . A A . 227 LYS CG 1 1
4 28583 1 1 238 LYS H H -3.002 -27.897 -17.476 1.00 . A A . 227 LYS H 1 1
4 28584 1 1 238 LYS HA H -0.425 -28.139 -16.458 1.00 . A A . 227 LYS HA 1 1
4 28585 1 1 238 LYS HB2 H -2.358 -27.449 -15.136 1.00 . A A . 227 LYS HB2 1 1
4 28586 1 1 238 LYS HB3 H -3.102 -29.029 -15.279 1.00 . A A . 227 LYS HB3 1 1
4 28587 1 1 238 LYS HD2 H -1.123 -31.011 -14.140 1.00 . A A . 227 LYS HD2 1 1
4 28588 1 1 238 LYS HD3 H -1.217 -30.534 -12.446 1.00 . A A . 227 LYS HD3 1 1
4 28589 1 1 238 LYS HE2 H -3.653 -30.220 -12.665 1.00 . A A . 227 LYS HE2 1 1
4 28590 1 1 238 LYS HE3 H -3.561 -30.707 -14.363 1.00 . A A . 227 LYS HE3 1 1
4 28591 1 1 238 LYS HG2 H -0.438 -28.686 -13.895 1.00 . A A . 227 LYS HG2 1 1
4 28592 1 1 238 LYS HG3 H -1.923 -28.287 -13.046 1.00 . A A . 227 LYS HG3 1 1
4 28593 1 1 238 LYS HZ1 H -4.245 -32.526 -12.918 1.00 . A A . 227 LYS HZ1 1 1
4 28594 1 1 238 LYS HZ2 H -2.805 -32.410 -12.048 1.00 . A A . 227 LYS HZ2 1 1
4 28595 1 1 238 LYS HZ3 H -2.778 -32.871 -13.672 1.00 . A A . 227 LYS HZ3 1 1
4 28596 1 1 238 LYS N N -2.129 -28.281 -17.667 1.00 . A A . 227 LYS N 1 1
4 28597 1 1 238 LYS NZ N -3.246 -32.256 -12.976 1.00 . A A . 227 LYS NZ 1 1
4 28598 1 1 238 LYS O O -1.772 -31.087 -16.899 1.00 . A A . 227 LYS O 1 1
4 28599 1 1 239 GLY C C 1.146 -32.522 -17.691 1.00 . A A . 228 GLY C 1 1
4 28600 1 1 239 GLY CA C 0.906 -31.869 -16.336 1.00 . A A . 228 GLY CA 1 1
4 28601 1 1 239 GLY H H 1.004 -29.755 -16.291 1.00 . A A . 228 GLY H 1 1
4 28602 1 1 239 GLY HA2 H 1.843 -31.844 -15.796 1.00 . A A . 228 GLY HA2 1 1
4 28603 1 1 239 GLY HA3 H 0.210 -32.481 -15.772 1.00 . A A . 228 GLY HA3 1 1
4 28604 1 1 239 GLY N N 0.383 -30.502 -16.407 1.00 . A A . 228 GLY N 1 1
4 28605 1 1 239 GLY O O 1.880 -33.515 -17.787 1.00 . A A . 228 GLY O 1 1
4 28606 1 1 240 LYS C C 1.651 -32.074 -20.912 1.00 . A A . 229 LYS C 1 1
4 28607 1 1 240 LYS CA C 0.465 -32.562 -20.063 1.00 . A A . 229 LYS CA 1 1
4 28608 1 1 240 LYS CB C -0.869 -32.168 -20.731 1.00 . A A . 229 LYS CB 1 1
4 28609 1 1 240 LYS CD C -3.437 -32.023 -20.590 1.00 . A A . 229 LYS CD 1 1
4 28610 1 1 240 LYS CE C -4.680 -32.277 -19.724 1.00 . A A . 229 LYS CE 1 1
4 28611 1 1 240 LYS CG C -2.135 -32.540 -19.928 1.00 . A A . 229 LYS CG 1 1
4 28612 1 1 240 LYS H H 0.064 -31.110 -18.599 1.00 . A A . 229 LYS H 1 1
4 28613 1 1 240 LYS HA H 0.507 -33.647 -19.967 1.00 . A A . 229 LYS HA 1 1
4 28614 1 1 240 LYS HB2 H -0.873 -31.090 -20.875 1.00 . A A . 229 LYS HB2 1 1
4 28615 1 1 240 LYS HB3 H -0.928 -32.641 -21.703 1.00 . A A . 229 LYS HB3 1 1
4 28616 1 1 240 LYS HD2 H -3.347 -30.955 -20.759 1.00 . A A . 229 LYS HD2 1 1
4 28617 1 1 240 LYS HD3 H -3.566 -32.523 -21.543 1.00 . A A . 229 LYS HD3 1 1
4 28618 1 1 240 LYS HE2 H -4.768 -33.338 -19.525 1.00 . A A . 229 LYS HE2 1 1
4 28619 1 1 240 LYS HE3 H -4.569 -31.746 -18.786 1.00 . A A . 229 LYS HE3 1 1
4 28620 1 1 240 LYS HG2 H -2.192 -33.620 -19.841 1.00 . A A . 229 LYS HG2 1 1
4 28621 1 1 240 LYS HG3 H -2.054 -32.109 -18.933 1.00 . A A . 229 LYS HG3 1 1
4 28622 1 1 240 LYS HZ1 H -5.824 -30.825 -20.701 1.00 . A A . 229 LYS HZ1 1 1
4 28623 1 1 240 LYS HZ2 H -6.727 -31.874 -19.731 1.00 . A A . 229 LYS HZ2 1 1
4 28624 1 1 240 LYS HZ3 H -6.138 -32.403 -21.222 1.00 . A A . 229 LYS HZ3 1 1
4 28625 1 1 240 LYS N N 0.511 -31.970 -18.730 1.00 . A A . 229 LYS N 1 1
4 28626 1 1 240 LYS NZ N -5.928 -31.812 -20.389 1.00 . A A . 229 LYS NZ 1 1
4 28627 1 1 240 LYS O O 2.069 -30.908 -20.808 1.00 . A A . 229 LYS O 1 1
4 28628 1 1 241 ALA C C 2.710 -31.968 -23.921 1.00 . A A . 230 ALA C 1 1
4 28629 1 1 241 ALA CA C 3.265 -32.685 -22.679 1.00 . A A . 230 ALA CA 1 1
4 28630 1 1 241 ALA CB C 4.026 -33.966 -23.055 1.00 . A A . 230 ALA CB 1 1
4 28631 1 1 241 ALA H H 1.826 -33.887 -21.724 1.00 . A A . 230 ALA H 1 1
4 28632 1 1 241 ALA HA H 3.969 -32.022 -22.171 1.00 . A A . 230 ALA HA 1 1
4 28633 1 1 241 ALA HB1 H 4.857 -33.715 -23.702 1.00 . A A . 230 ALA HB1 1 1
4 28634 1 1 241 ALA HB2 H 3.364 -34.653 -23.568 1.00 . A A . 230 ALA HB2 1 1
4 28635 1 1 241 ALA HB3 H 4.405 -34.436 -22.159 1.00 . A A . 230 ALA HB3 1 1
4 28636 1 1 241 ALA N N 2.182 -32.982 -21.742 1.00 . A A . 230 ALA N 1 1
4 28637 1 1 241 ALA O O 2.025 -32.567 -24.760 1.00 . A A . 230 ALA O 1 1
4 28638 1 1 242 ALA C C 3.528 -29.766 -26.225 1.00 . A A . 231 ALA C 1 1
4 28639 1 1 242 ALA CA C 2.530 -29.786 -25.066 1.00 . A A . 231 ALA CA 1 1
4 28640 1 1 242 ALA CB C 2.320 -28.380 -24.515 1.00 . A A . 231 ALA CB 1 1
4 28641 1 1 242 ALA H H 3.575 -30.284 -23.305 1.00 . A A . 231 ALA H 1 1
4 28642 1 1 242 ALA HA H 1.567 -30.157 -25.420 1.00 . A A . 231 ALA HA 1 1
4 28643 1 1 242 ALA HB1 H 1.918 -27.732 -25.297 1.00 . A A . 231 ALA HB1 1 1
4 28644 1 1 242 ALA HB2 H 3.258 -27.974 -24.164 1.00 . A A . 231 ALA HB2 1 1
4 28645 1 1 242 ALA HB3 H 1.615 -28.412 -23.692 1.00 . A A . 231 ALA HB3 1 1
4 28646 1 1 242 ALA N N 2.998 -30.664 -23.994 1.00 . A A . 231 ALA N 1 1
4 28647 1 1 242 ALA O O 4.670 -29.319 -26.064 1.00 . A A . 231 ALA O 1 1
4 28648 1 1 243 LYS C C 3.519 -29.268 -29.586 1.00 . A A . 232 LYS C 1 1
4 28649 1 1 243 LYS CA C 3.934 -30.348 -28.585 1.00 . A A . 232 LYS CA 1 1
4 28650 1 1 243 LYS CB C 3.842 -31.769 -29.190 1.00 . A A . 232 LYS CB 1 1
4 28651 1 1 243 LYS CD C 4.177 -34.287 -28.762 1.00 . A A . 232 LYS CD 1 1
4 28652 1 1 243 LYS CE C 4.450 -35.358 -27.699 1.00 . A A . 232 LYS CE 1 1
4 28653 1 1 243 LYS CG C 4.189 -32.869 -28.165 1.00 . A A . 232 LYS CG 1 1
4 28654 1 1 243 LYS H H 2.162 -30.566 -27.448 1.00 . A A . 232 LYS H 1 1
4 28655 1 1 243 LYS HA H 4.968 -30.169 -28.291 1.00 . A A . 232 LYS HA 1 1
4 28656 1 1 243 LYS HB2 H 2.832 -31.940 -29.556 1.00 . A A . 232 LYS HB2 1 1
4 28657 1 1 243 LYS HB3 H 4.533 -31.846 -30.023 1.00 . A A . 232 LYS HB3 1 1
4 28658 1 1 243 LYS HD2 H 3.209 -34.477 -29.208 1.00 . A A . 232 LYS HD2 1 1
4 28659 1 1 243 LYS HD3 H 4.943 -34.352 -29.528 1.00 . A A . 232 LYS HD3 1 1
4 28660 1 1 243 LYS HE2 H 5.374 -35.122 -27.185 1.00 . A A . 232 LYS HE2 1 1
4 28661 1 1 243 LYS HE3 H 3.638 -35.362 -26.982 1.00 . A A . 232 LYS HE3 1 1
4 28662 1 1 243 LYS HG2 H 5.179 -32.671 -27.766 1.00 . A A . 232 LYS HG2 1 1
4 28663 1 1 243 LYS HG3 H 3.469 -32.823 -27.352 1.00 . A A . 232 LYS HG3 1 1
4 28664 1 1 243 LYS HZ1 H 3.735 -36.945 -28.857 1.00 . A A . 232 LYS HZ1 1 1
4 28665 1 1 243 LYS HZ2 H 4.669 -37.426 -27.533 1.00 . A A . 232 LYS HZ2 1 1
4 28666 1 1 243 LYS HZ3 H 5.414 -36.770 -28.897 1.00 . A A . 232 LYS HZ3 1 1
4 28667 1 1 243 LYS N N 3.089 -30.255 -27.389 1.00 . A A . 232 LYS N 1 1
4 28668 1 1 243 LYS NZ N 4.574 -36.719 -28.288 1.00 . A A . 232 LYS NZ 1 1
4 28669 1 1 243 LYS O O 2.443 -29.343 -30.178 1.00 . A A . 232 LYS O 1 1
4 28670 1 1 244 PHE C C 5.009 -27.204 -31.839 1.00 . A A . 233 PHE C 1 1
4 28671 1 1 244 PHE CA C 4.138 -27.082 -30.587 1.00 . A A . 233 PHE CA 1 1
4 28672 1 1 244 PHE CB C 4.496 -25.771 -29.844 1.00 . A A . 233 PHE CB 1 1
4 28673 1 1 244 PHE CD1 C 2.586 -24.951 -28.380 1.00 . A A . 233 PHE CD1 1 1
4 28674 1 1 244 PHE CD2 C 4.456 -25.993 -27.312 1.00 . A A . 233 PHE CD2 1 1
4 28675 1 1 244 PHE CE1 C 2.006 -24.743 -27.139 1.00 . A A . 233 PHE CE1 1 1
4 28676 1 1 244 PHE CE2 C 3.876 -25.774 -26.079 1.00 . A A . 233 PHE CE2 1 1
4 28677 1 1 244 PHE CG C 3.825 -25.582 -28.486 1.00 . A A . 233 PHE CG 1 1
4 28678 1 1 244 PHE CZ C 2.653 -25.149 -25.995 1.00 . A A . 233 PHE CZ 1 1
4 28679 1 1 244 PHE H H 5.214 -28.280 -29.214 1.00 . A A . 233 PHE H 1 1
4 28680 1 1 244 PHE HA H 3.082 -27.055 -30.881 1.00 . A A . 233 PHE HA 1 1
4 28681 1 1 244 PHE HB2 H 5.570 -25.737 -29.684 1.00 . A A . 233 PHE HB2 1 1
4 28682 1 1 244 PHE HB3 H 4.224 -24.926 -30.470 1.00 . A A . 233 PHE HB3 1 1
4 28683 1 1 244 PHE HD1 H 2.071 -24.629 -29.284 1.00 . A A . 233 PHE HD1 1 1
4 28684 1 1 244 PHE HD2 H 5.422 -26.485 -27.371 1.00 . A A . 233 PHE HD2 1 1
4 28685 1 1 244 PHE HE1 H 1.042 -24.244 -27.057 1.00 . A A . 233 PHE HE1 1 1
4 28686 1 1 244 PHE HE2 H 4.378 -26.094 -25.175 1.00 . A A . 233 PHE HE2 1 1
4 28687 1 1 244 PHE HZ H 2.197 -24.980 -25.023 1.00 . A A . 233 PHE HZ 1 1
4 28688 1 1 244 PHE N N 4.375 -28.246 -29.720 1.00 . A A . 233 PHE N 1 1
4 28689 1 1 244 PHE O O 6.242 -27.268 -31.739 1.00 . A A . 233 PHE O 1 1
4 28690 1 1 245 ALA C C 5.502 -25.817 -34.628 1.00 . A A . 234 ALA C 1 1
4 28691 1 1 245 ALA CA C 5.045 -27.248 -34.295 1.00 . A A . 234 ALA CA 1 1
4 28692 1 1 245 ALA CB C 4.126 -27.832 -35.374 1.00 . A A . 234 ALA CB 1 1
4 28693 1 1 245 ALA H H 3.391 -27.297 -32.987 1.00 . A A . 234 ALA H 1 1
4 28694 1 1 245 ALA HA H 5.926 -27.891 -34.219 1.00 . A A . 234 ALA HA 1 1
4 28695 1 1 245 ALA HB1 H 3.837 -28.837 -35.096 1.00 . A A . 234 ALA HB1 1 1
4 28696 1 1 245 ALA HB2 H 4.647 -27.862 -36.322 1.00 . A A . 234 ALA HB2 1 1
4 28697 1 1 245 ALA HB3 H 3.238 -27.220 -35.472 1.00 . A A . 234 ALA HB3 1 1
4 28698 1 1 245 ALA N N 4.366 -27.252 -33.002 1.00 . A A . 234 ALA N 1 1
4 28699 1 1 245 ALA O O 4.727 -25.014 -35.153 1.00 . A A . 234 ALA O 1 1
4 28700 1 1 246 ILE C C 7.890 -23.984 -35.847 1.00 . A A . 235 ILE C 1 1
4 28701 1 1 246 ILE CA C 7.377 -24.188 -34.408 1.00 . A A . 235 ILE CA 1 1
4 28702 1 1 246 ILE CB C 8.581 -24.010 -33.405 1.00 . A A . 235 ILE CB 1 1
4 28703 1 1 246 ILE CD1 C 7.056 -23.419 -31.373 1.00 . A A . 235 ILE CD1 1 1
4 28704 1 1 246 ILE CG1 C 8.143 -24.324 -31.936 1.00 . A A . 235 ILE CG1 1 1
4 28705 1 1 246 ILE CG2 C 9.213 -22.595 -33.516 1.00 . A A . 235 ILE CG2 1 1
4 28706 1 1 246 ILE H H 7.314 -26.231 -33.893 1.00 . A A . 235 ILE H 1 1
4 28707 1 1 246 ILE HA H 6.625 -23.435 -34.177 1.00 . A A . 235 ILE HA 1 1
4 28708 1 1 246 ILE HB H 9.353 -24.728 -33.690 1.00 . A A . 235 ILE HB 1 1
4 28709 1 1 246 ILE HD11 H 6.155 -23.530 -31.958 1.00 . A A . 235 ILE HD11 1 1
4 28710 1 1 246 ILE HD12 H 7.384 -22.389 -31.402 1.00 . A A . 235 ILE HD12 1 1
4 28711 1 1 246 ILE HD13 H 6.855 -23.700 -30.349 1.00 . A A . 235 ILE HD13 1 1
4 28712 1 1 246 ILE HG12 H 7.768 -25.338 -31.889 1.00 . A A . 235 ILE HG12 1 1
4 28713 1 1 246 ILE HG13 H 9.006 -24.250 -31.281 1.00 . A A . 235 ILE HG13 1 1
4 28714 1 1 246 ILE HG21 H 10.045 -22.512 -32.828 1.00 . A A . 235 ILE HG21 1 1
4 28715 1 1 246 ILE HG22 H 8.475 -21.841 -33.273 1.00 . A A . 235 ILE HG22 1 1
4 28716 1 1 246 ILE HG23 H 9.570 -22.429 -34.527 1.00 . A A . 235 ILE HG23 1 1
4 28717 1 1 246 ILE N N 6.763 -25.515 -34.266 1.00 . A A . 235 ILE N 1 1
4 28718 1 1 246 ILE O O 8.674 -24.783 -36.359 1.00 . A A . 235 ILE O 1 1
4 28719 1 1 247 ASN C C 8.726 -21.232 -37.667 1.00 . A A . 236 ASN C 1 1
4 28720 1 1 247 ASN CA C 7.844 -22.477 -37.814 1.00 . A A . 236 ASN CA 1 1
4 28721 1 1 247 ASN CB C 6.594 -22.168 -38.677 1.00 . A A . 236 ASN CB 1 1
4 28722 1 1 247 ASN CG C 5.583 -23.314 -38.744 1.00 . A A . 236 ASN CG 1 1
4 28723 1 1 247 ASN H H 6.825 -22.321 -35.976 1.00 . A A . 236 ASN H 1 1
4 28724 1 1 247 ASN HA H 8.422 -23.274 -38.281 1.00 . A A . 236 ASN HA 1 1
4 28725 1 1 247 ASN HB2 H 6.087 -21.302 -38.270 1.00 . A A . 236 ASN HB2 1 1
4 28726 1 1 247 ASN HB3 H 6.912 -21.933 -39.690 1.00 . A A . 236 ASN HB3 1 1
4 28727 1 1 247 ASN HD21 H 6.284 -23.903 -40.501 1.00 . A A . 236 ASN HD21 1 1
4 28728 1 1 247 ASN HD22 H 4.994 -24.847 -39.860 1.00 . A A . 236 ASN HD22 1 1
4 28729 1 1 247 ASN N N 7.444 -22.892 -36.463 1.00 . A A . 236 ASN N 1 1
4 28730 1 1 247 ASN ND2 N 5.624 -24.101 -39.810 1.00 . A A . 236 ASN ND2 1 1
4 28731 1 1 247 ASN O O 8.208 -20.120 -37.454 1.00 . A A . 236 ASN O 1 1
4 28732 1 1 247 ASN OD1 O 4.738 -23.471 -37.856 1.00 . A A . 236 ASN OD1 1 1
4 28733 1 1 248 LEU C C 11.132 -19.510 -38.770 1.00 . A A . 237 LEU C 1 1
4 28734 1 1 248 LEU CA C 11.024 -20.353 -37.492 1.00 . A A . 237 LEU CA 1 1
4 28735 1 1 248 LEU CB C 12.399 -20.946 -37.033 1.00 . A A . 237 LEU CB 1 1
4 28736 1 1 248 LEU CD1 C 14.128 -21.169 -35.150 1.00 . A A . 237 LEU CD1 1 1
4 28737 1 1 248 LEU CD2 C 13.515 -18.860 -36.027 1.00 . A A . 237 LEU CD2 1 1
4 28738 1 1 248 LEU CG C 13.016 -20.295 -35.754 1.00 . A A . 237 LEU CG 1 1
4 28739 1 1 248 LEU H H 10.405 -22.319 -37.914 1.00 . A A . 237 LEU H 1 1
4 28740 1 1 248 LEU HA H 10.632 -19.722 -36.695 1.00 . A A . 237 LEU HA 1 1
4 28741 1 1 248 LEU HB2 H 12.266 -22.006 -36.840 1.00 . A A . 237 LEU HB2 1 1
4 28742 1 1 248 LEU HB3 H 13.120 -20.850 -37.843 1.00 . A A . 237 LEU HB3 1 1
4 28743 1 1 248 LEU HD11 H 14.948 -21.264 -35.851 1.00 . A A . 237 LEU HD11 1 1
4 28744 1 1 248 LEU HD12 H 13.734 -22.153 -34.931 1.00 . A A . 237 LEU HD12 1 1
4 28745 1 1 248 LEU HD13 H 14.489 -20.722 -34.233 1.00 . A A . 237 LEU HD13 1 1
4 28746 1 1 248 LEU HD21 H 13.908 -18.434 -35.115 1.00 . A A . 237 LEU HD21 1 1
4 28747 1 1 248 LEU HD22 H 12.691 -18.249 -36.375 1.00 . A A . 237 LEU HD22 1 1
4 28748 1 1 248 LEU HD23 H 14.293 -18.874 -36.777 1.00 . A A . 237 LEU HD23 1 1
4 28749 1 1 248 LEU HG H 12.238 -20.226 -35.015 1.00 . A A . 237 LEU HG 1 1
4 28750 1 1 248 LEU N N 10.057 -21.426 -37.713 1.00 . A A . 237 LEU N 1 1
4 28751 1 1 248 LEU O O 11.780 -19.917 -39.737 1.00 . A A . 237 LEU O 1 1
4 28752 1 1 249 LYS C C 11.498 -16.380 -39.825 1.00 . A A . 238 LYS C 1 1
4 28753 1 1 249 LYS CA C 10.418 -17.466 -39.949 1.00 . A A . 238 LYS CA 1 1
4 28754 1 1 249 LYS CB C 9.009 -16.843 -40.161 1.00 . A A . 238 LYS CB 1 1
4 28755 1 1 249 LYS CD C 7.171 -15.231 -39.362 1.00 . A A . 238 LYS CD 1 1
4 28756 1 1 249 LYS CE C 6.033 -16.174 -39.781 1.00 . A A . 238 LYS CE 1 1
4 28757 1 1 249 LYS CG C 8.473 -15.980 -38.996 1.00 . A A . 238 LYS CG 1 1
4 28758 1 1 249 LYS H H 9.920 -18.118 -37.987 1.00 . A A . 238 LYS H 1 1
4 28759 1 1 249 LYS HA H 10.654 -18.065 -40.831 1.00 . A A . 238 LYS HA 1 1
4 28760 1 1 249 LYS HB2 H 9.033 -16.227 -41.054 1.00 . A A . 238 LYS HB2 1 1
4 28761 1 1 249 LYS HB3 H 8.304 -17.652 -40.329 1.00 . A A . 238 LYS HB3 1 1
4 28762 1 1 249 LYS HD2 H 6.844 -14.657 -38.503 1.00 . A A . 238 LYS HD2 1 1
4 28763 1 1 249 LYS HD3 H 7.379 -14.548 -40.181 1.00 . A A . 238 LYS HD3 1 1
4 28764 1 1 249 LYS HE2 H 6.405 -16.879 -40.515 1.00 . A A . 238 LYS HE2 1 1
4 28765 1 1 249 LYS HE3 H 5.691 -16.722 -38.910 1.00 . A A . 238 LYS HE3 1 1
4 28766 1 1 249 LYS HG2 H 8.283 -16.621 -38.142 1.00 . A A . 238 LYS HG2 1 1
4 28767 1 1 249 LYS HG3 H 9.233 -15.251 -38.726 1.00 . A A . 238 LYS HG3 1 1
4 28768 1 1 249 LYS HZ1 H 4.112 -16.114 -40.589 1.00 . A A . 238 LYS HZ1 1 1
4 28769 1 1 249 LYS HZ2 H 5.166 -14.974 -41.249 1.00 . A A . 238 LYS HZ2 1 1
4 28770 1 1 249 LYS HZ3 H 4.527 -14.736 -39.707 1.00 . A A . 238 LYS HZ3 1 1
4 28771 1 1 249 LYS N N 10.437 -18.363 -38.784 1.00 . A A . 238 LYS N 1 1
4 28772 1 1 249 LYS NZ N 4.879 -15.451 -40.370 1.00 . A A . 238 LYS NZ 1 1
4 28773 1 1 249 LYS O O 12.176 -16.057 -40.808 1.00 . A A . 238 LYS O 1 1
4 28774 1 1 250 LYS C C 13.483 -15.011 -37.151 1.00 . A A . 239 LYS C 1 1
4 28775 1 1 250 LYS CA C 12.619 -14.719 -38.366 1.00 . A A . 239 LYS CA 1 1
4 28776 1 1 250 LYS CB C 11.886 -13.376 -38.113 1.00 . A A . 239 LYS CB 1 1
4 28777 1 1 250 LYS CD C 11.749 -12.662 -40.567 1.00 . A A . 239 LYS CD 1 1
4 28778 1 1 250 LYS CE C 10.871 -12.029 -41.643 1.00 . A A . 239 LYS CE 1 1
4 28779 1 1 250 LYS CG C 10.980 -12.893 -39.251 1.00 . A A . 239 LYS CG 1 1
4 28780 1 1 250 LYS H H 11.161 -16.167 -37.851 1.00 . A A . 239 LYS H 1 1
4 28781 1 1 250 LYS HA H 13.261 -14.609 -39.241 1.00 . A A . 239 LYS HA 1 1
4 28782 1 1 250 LYS HB2 H 11.273 -13.478 -37.225 1.00 . A A . 239 LYS HB2 1 1
4 28783 1 1 250 LYS HB3 H 12.627 -12.601 -37.925 1.00 . A A . 239 LYS HB3 1 1
4 28784 1 1 250 LYS HD2 H 12.592 -12.003 -40.375 1.00 . A A . 239 LYS HD2 1 1
4 28785 1 1 250 LYS HD3 H 12.123 -13.617 -40.928 1.00 . A A . 239 LYS HD3 1 1
4 28786 1 1 250 LYS HE2 H 11.427 -11.989 -42.566 1.00 . A A . 239 LYS HE2 1 1
4 28787 1 1 250 LYS HE3 H 9.989 -12.647 -41.779 1.00 . A A . 239 LYS HE3 1 1
4 28788 1 1 250 LYS HG2 H 10.208 -13.636 -39.420 1.00 . A A . 239 LYS HG2 1 1
4 28789 1 1 250 LYS HG3 H 10.510 -11.961 -38.949 1.00 . A A . 239 LYS HG3 1 1
4 28790 1 1 250 LYS HZ1 H 9.826 -10.678 -40.434 1.00 . A A . 239 LYS HZ1 1 1
4 28791 1 1 250 LYS HZ2 H 9.910 -10.217 -42.057 1.00 . A A . 239 LYS HZ2 1 1
4 28792 1 1 250 LYS HZ3 H 11.266 -10.055 -41.060 1.00 . A A . 239 LYS HZ3 1 1
4 28793 1 1 250 LYS N N 11.677 -15.822 -38.611 1.00 . A A . 239 LYS N 1 1
4 28794 1 1 250 LYS NZ N 10.439 -10.650 -41.274 1.00 . A A . 239 LYS NZ 1 1
4 28795 1 1 250 LYS O O 13.000 -15.518 -36.134 1.00 . A A . 239 LYS O 1 1
4 28796 1 1 251 VAL C C 15.825 -12.929 -36.026 1.00 . A A . 240 VAL C 1 1
4 28797 1 1 251 VAL CA C 15.665 -14.450 -36.157 1.00 . A A . 240 VAL CA 1 1
4 28798 1 1 251 VAL CB C 17.073 -15.129 -36.375 1.00 . A A . 240 VAL CB 1 1
4 28799 1 1 251 VAL CG1 C 18.019 -14.863 -35.182 1.00 . A A . 240 VAL CG1 1 1
4 28800 1 1 251 VAL CG2 C 16.930 -16.638 -36.630 1.00 . A A . 240 VAL CG2 1 1
4 28801 1 1 251 VAL H H 15.105 -14.508 -38.186 1.00 . A A . 240 VAL H 1 1
4 28802 1 1 251 VAL HA H 15.211 -14.853 -35.249 1.00 . A A . 240 VAL HA 1 1
4 28803 1 1 251 VAL HB H 17.526 -14.685 -37.258 1.00 . A A . 240 VAL HB 1 1
4 28804 1 1 251 VAL HG11 H 18.167 -13.796 -35.065 1.00 . A A . 240 VAL HG11 1 1
4 28805 1 1 251 VAL HG12 H 18.977 -15.334 -35.359 1.00 . A A . 240 VAL HG12 1 1
4 28806 1 1 251 VAL HG13 H 17.588 -15.264 -34.272 1.00 . A A . 240 VAL HG13 1 1
4 28807 1 1 251 VAL HG21 H 16.464 -17.111 -35.774 1.00 . A A . 240 VAL HG21 1 1
4 28808 1 1 251 VAL HG22 H 17.906 -17.080 -36.791 1.00 . A A . 240 VAL HG22 1 1
4 28809 1 1 251 VAL HG23 H 16.318 -16.803 -37.503 1.00 . A A . 240 VAL HG23 1 1
4 28810 1 1 251 VAL N N 14.761 -14.667 -37.284 1.00 . A A . 240 VAL N 1 1
4 28811 1 1 251 VAL O O 15.841 -12.214 -37.035 1.00 . A A . 240 VAL O 1 1
4 28812 1 1 252 GLU C C 17.197 -10.843 -33.473 1.00 . A A . 241 GLU C 1 1
4 28813 1 1 252 GLU CA C 16.122 -10.991 -34.546 1.00 . A A . 241 GLU CA 1 1
4 28814 1 1 252 GLU CB C 14.823 -10.290 -34.084 1.00 . A A . 241 GLU CB 1 1
4 28815 1 1 252 GLU CD C 12.367 -9.781 -34.376 1.00 . A A . 241 GLU CD 1 1
4 28816 1 1 252 GLU CG C 13.588 -10.490 -34.967 1.00 . A A . 241 GLU CG 1 1
4 28817 1 1 252 GLU H H 15.789 -13.022 -34.037 1.00 . A A . 241 GLU H 1 1
4 28818 1 1 252 GLU HA H 16.479 -10.517 -35.457 1.00 . A A . 241 GLU HA 1 1
4 28819 1 1 252 GLU HB2 H 14.576 -10.653 -33.093 1.00 . A A . 241 GLU HB2 1 1
4 28820 1 1 252 GLU HB3 H 15.016 -9.223 -34.012 1.00 . A A . 241 GLU HB3 1 1
4 28821 1 1 252 GLU HG2 H 13.793 -10.099 -35.960 1.00 . A A . 241 GLU HG2 1 1
4 28822 1 1 252 GLU HG3 H 13.381 -11.553 -35.041 1.00 . A A . 241 GLU HG3 1 1
4 28823 1 1 252 GLU N N 15.890 -12.422 -34.803 1.00 . A A . 241 GLU N 1 1
4 28824 1 1 252 GLU O O 17.763 -11.836 -33.005 1.00 . A A . 241 GLU O 1 1
4 28825 1 1 252 GLU OE1 O 11.850 -10.257 -33.346 1.00 . A A . 241 GLU OE1 1 1
4 28826 1 1 252 GLU OE2 O 11.946 -8.730 -34.908 1.00 . A A . 241 GLU OE2 1 1
4 28827 1 1 253 GLU C C 18.037 -7.922 -31.413 1.00 . A A . 242 GLU C 1 1
4 28828 1 1 253 GLU CA C 18.421 -9.260 -32.049 1.00 . A A . 242 GLU CA 1 1
4 28829 1 1 253 GLU CB C 19.842 -9.185 -32.663 1.00 . A A . 242 GLU CB 1 1
4 28830 1 1 253 GLU CD C 22.360 -8.932 -32.310 1.00 . A A . 242 GLU CD 1 1
4 28831 1 1 253 GLU CG C 20.969 -8.863 -31.664 1.00 . A A . 242 GLU CG 1 1
4 28832 1 1 253 GLU H H 16.979 -8.864 -33.533 1.00 . A A . 242 GLU H 1 1
4 28833 1 1 253 GLU HA H 18.396 -10.041 -31.291 1.00 . A A . 242 GLU HA 1 1
4 28834 1 1 253 GLU HB2 H 20.060 -10.141 -33.125 1.00 . A A . 242 GLU HB2 1 1
4 28835 1 1 253 GLU HB3 H 19.847 -8.424 -33.441 1.00 . A A . 242 GLU HB3 1 1
4 28836 1 1 253 GLU HG2 H 20.812 -7.866 -31.269 1.00 . A A . 242 GLU HG2 1 1
4 28837 1 1 253 GLU HG3 H 20.924 -9.575 -30.840 1.00 . A A . 242 GLU HG3 1 1
4 28838 1 1 253 GLU N N 17.453 -9.598 -33.085 1.00 . A A . 242 GLU N 1 1
4 28839 1 1 253 GLU O O 17.746 -6.947 -32.123 1.00 . A A . 242 GLU O 1 1
4 28840 1 1 253 GLU OE1 O 22.813 -7.922 -32.894 1.00 . A A . 242 GLU OE1 1 1
4 28841 1 1 253 GLU OE2 O 23.001 -10.003 -32.254 1.00 . A A . 242 GLU OE2 1 1
4 28842 1 1 254 ARG C C 19.293 -6.059 -29.112 1.00 . A A . 243 ARG C 1 1
4 28843 1 1 254 ARG CA C 17.881 -6.638 -29.317 1.00 . A A . 243 ARG CA 1 1
4 28844 1 1 254 ARG CB C 17.107 -6.835 -27.978 1.00 . A A . 243 ARG CB 1 1
4 28845 1 1 254 ARG CD C 16.869 -8.003 -25.710 1.00 . A A . 243 ARG CD 1 1
4 28846 1 1 254 ARG CG C 17.629 -7.949 -27.049 1.00 . A A . 243 ARG CG 1 1
4 28847 1 1 254 ARG CZ C 17.380 -8.890 -23.422 1.00 . A A . 243 ARG CZ 1 1
4 28848 1 1 254 ARG H H 18.070 -8.730 -29.580 1.00 . A A . 243 ARG H 1 1
4 28849 1 1 254 ARG HA H 17.314 -5.933 -29.932 1.00 . A A . 243 ARG HA 1 1
4 28850 1 1 254 ARG HB2 H 17.134 -5.903 -27.428 1.00 . A A . 243 ARG HB2 1 1
4 28851 1 1 254 ARG HB3 H 16.070 -7.053 -28.217 1.00 . A A . 243 ARG HB3 1 1
4 28852 1 1 254 ARG HD2 H 16.881 -7.016 -25.258 1.00 . A A . 243 ARG HD2 1 1
4 28853 1 1 254 ARG HD3 H 15.841 -8.293 -25.900 1.00 . A A . 243 ARG HD3 1 1
4 28854 1 1 254 ARG HE H 17.961 -9.728 -25.160 1.00 . A A . 243 ARG HE 1 1
4 28855 1 1 254 ARG HG2 H 17.522 -8.905 -27.552 1.00 . A A . 243 ARG HG2 1 1
4 28856 1 1 254 ARG HG3 H 18.679 -7.767 -26.851 1.00 . A A . 243 ARG HG3 1 1
4 28857 1 1 254 ARG HH11 H 16.271 -7.190 -23.400 1.00 . A A . 243 ARG HH11 1 1
4 28858 1 1 254 ARG HH12 H 16.653 -7.841 -21.839 1.00 . A A . 243 ARG HH12 1 1
4 28859 1 1 254 ARG HH21 H 18.514 -10.531 -23.075 1.00 . A A . 243 ARG HH21 1 1
4 28860 1 1 254 ARG HH22 H 17.926 -9.730 -21.659 1.00 . A A . 243 ARG HH22 1 1
4 28861 1 1 254 ARG N N 18.000 -7.888 -30.072 1.00 . A A . 243 ARG N 1 1
4 28862 1 1 254 ARG NE N 17.467 -8.971 -24.765 1.00 . A A . 243 ARG NE 1 1
4 28863 1 1 254 ARG NH1 N 16.714 -7.892 -22.842 1.00 . A A . 243 ARG NH1 1 1
4 28864 1 1 254 ARG NH2 N 17.987 -9.790 -22.660 1.00 . A A . 243 ARG NH2 1 1
4 28865 1 1 254 ARG O O 19.986 -6.346 -28.130 1.00 . A A . 243 ARG O 1 1
4 28866 1 1 255 GLU C C 21.139 -3.580 -29.060 1.00 . A A . 244 GLU C 1 1
4 28867 1 1 255 GLU CA C 21.048 -4.650 -30.163 1.00 . A A . 244 GLU CA 1 1
4 28868 1 1 255 GLU CB C 21.279 -3.997 -31.561 1.00 . A A . 244 GLU CB 1 1
4 28869 1 1 255 GLU CD C 22.740 -2.465 -33.026 1.00 . A A . 244 GLU CD 1 1
4 28870 1 1 255 GLU CG C 22.650 -3.300 -31.741 1.00 . A A . 244 GLU CG 1 1
4 28871 1 1 255 GLU H H 19.114 -5.152 -30.875 1.00 . A A . 244 GLU H 1 1
4 28872 1 1 255 GLU HA H 21.804 -5.411 -29.993 1.00 . A A . 244 GLU HA 1 1
4 28873 1 1 255 GLU HB2 H 21.190 -4.766 -32.323 1.00 . A A . 244 GLU HB2 1 1
4 28874 1 1 255 GLU HB3 H 20.499 -3.259 -31.731 1.00 . A A . 244 GLU HB3 1 1
4 28875 1 1 255 GLU HG2 H 22.829 -2.649 -30.889 1.00 . A A . 244 GLU HG2 1 1
4 28876 1 1 255 GLU HG3 H 23.429 -4.059 -31.758 1.00 . A A . 244 GLU HG3 1 1
4 28877 1 1 255 GLU N N 19.724 -5.299 -30.124 1.00 . A A . 244 GLU N 1 1
4 28878 1 1 255 GLU O O 20.150 -2.892 -28.779 1.00 . A A . 244 GLU O 1 1
4 28879 1 1 255 GLU OE1 O 23.097 -3.015 -34.090 1.00 . A A . 244 GLU OE1 1 1
4 28880 1 1 255 GLU OE2 O 22.448 -1.247 -32.980 1.00 . A A . 244 GLU OE2 1 1
4 28881 1 1 256 LEU C C 22.518 -1.019 -28.210 1.00 . A A . 245 LEU C 1 1
4 28882 1 1 256 LEU CA C 22.593 -2.376 -27.468 1.00 . A A . 245 LEU CA 1 1
4 28883 1 1 256 LEU CB C 23.988 -2.562 -26.806 1.00 . A A . 245 LEU CB 1 1
4 28884 1 1 256 LEU CD1 C 25.653 -4.024 -25.527 1.00 . A A . 245 LEU CD1 1 1
4 28885 1 1 256 LEU CD2 C 23.224 -3.911 -24.762 1.00 . A A . 245 LEU CD2 1 1
4 28886 1 1 256 LEU CG C 24.183 -3.867 -25.972 1.00 . A A . 245 LEU CG 1 1
4 28887 1 1 256 LEU H H 23.027 -4.117 -28.607 1.00 . A A . 245 LEU H 1 1
4 28888 1 1 256 LEU HA H 21.827 -2.409 -26.699 1.00 . A A . 245 LEU HA 1 1
4 28889 1 1 256 LEU HB2 H 24.736 -2.548 -27.592 1.00 . A A . 245 LEU HB2 1 1
4 28890 1 1 256 LEU HB3 H 24.174 -1.714 -26.151 1.00 . A A . 245 LEU HB3 1 1
4 28891 1 1 256 LEU HD11 H 26.293 -4.045 -26.400 1.00 . A A . 245 LEU HD11 1 1
4 28892 1 1 256 LEU HD12 H 25.772 -4.947 -24.980 1.00 . A A . 245 LEU HD12 1 1
4 28893 1 1 256 LEU HD13 H 25.940 -3.191 -24.893 1.00 . A A . 245 LEU HD13 1 1
4 28894 1 1 256 LEU HD21 H 23.408 -3.064 -24.111 1.00 . A A . 245 LEU HD21 1 1
4 28895 1 1 256 LEU HD22 H 23.375 -4.828 -24.208 1.00 . A A . 245 LEU HD22 1 1
4 28896 1 1 256 LEU HD23 H 22.199 -3.877 -25.110 1.00 . A A . 245 LEU HD23 1 1
4 28897 1 1 256 LEU HG H 23.950 -4.719 -26.600 1.00 . A A . 245 LEU HG 1 1
4 28898 1 1 256 LEU N N 22.320 -3.462 -28.422 1.00 . A A . 245 LEU N 1 1
4 28899 1 1 256 LEU O O 23.090 -0.889 -29.302 1.00 . A A . 245 LEU O 1 1
4 28900 1 1 257 PRO C C 22.979 2.098 -28.354 1.00 . A A . 246 PRO C 1 1
4 28901 1 1 257 PRO CA C 21.648 1.326 -28.300 1.00 . A A . 246 PRO CA 1 1
4 28902 1 1 257 PRO CB C 20.595 2.040 -27.407 1.00 . A A . 246 PRO CB 1 1
4 28903 1 1 257 PRO CD C 21.090 -0.041 -26.341 1.00 . A A . 246 PRO CD 1 1
4 28904 1 1 257 PRO CG C 20.758 1.408 -26.060 1.00 . A A . 246 PRO CG 1 1
4 28905 1 1 257 PRO HA H 21.262 1.223 -29.309 1.00 . A A . 246 PRO HA 1 1
4 28906 1 1 257 PRO HB2 H 20.779 3.114 -27.369 1.00 . A A . 246 PRO HB2 1 1
4 28907 1 1 257 PRO HB3 H 19.596 1.857 -27.786 1.00 . A A . 246 PRO HB3 1 1
4 28908 1 1 257 PRO HD2 H 21.733 -0.442 -25.565 1.00 . A A . 246 PRO HD2 1 1
4 28909 1 1 257 PRO HD3 H 20.187 -0.640 -26.422 1.00 . A A . 246 PRO HD3 1 1
4 28910 1 1 257 PRO HG2 H 21.566 1.894 -25.517 1.00 . A A . 246 PRO HG2 1 1
4 28911 1 1 257 PRO HG3 H 19.836 1.477 -25.492 1.00 . A A . 246 PRO HG3 1 1
4 28912 1 1 257 PRO N N 21.799 0.003 -27.646 1.00 . A A . 246 PRO N 1 1
4 28913 1 1 257 PRO O O 24.007 1.631 -27.837 1.00 . A A . 246 PRO O 1 1
4 28914 1 1 258 GLU C C 24.383 4.745 -27.682 1.00 . A A . 247 GLU C 1 1
4 28915 1 1 258 GLU CA C 24.102 4.168 -29.075 1.00 . A A . 247 GLU CA 1 1
4 28916 1 1 258 GLU CB C 23.839 5.301 -30.107 1.00 . A A . 247 GLU CB 1 1
4 28917 1 1 258 GLU CD C 23.189 5.963 -32.498 1.00 . A A . 247 GLU CD 1 1
4 28918 1 1 258 GLU CG C 23.536 4.813 -31.536 1.00 . A A . 247 GLU CG 1 1
4 28919 1 1 258 GLU H H 22.111 3.550 -29.420 1.00 . A A . 247 GLU H 1 1
4 28920 1 1 258 GLU HA H 24.963 3.590 -29.401 1.00 . A A . 247 GLU HA 1 1
4 28921 1 1 258 GLU HB2 H 22.990 5.889 -29.766 1.00 . A A . 247 GLU HB2 1 1
4 28922 1 1 258 GLU HB3 H 24.711 5.951 -30.146 1.00 . A A . 247 GLU HB3 1 1
4 28923 1 1 258 GLU HG2 H 24.406 4.284 -31.921 1.00 . A A . 247 GLU HG2 1 1
4 28924 1 1 258 GLU HG3 H 22.702 4.122 -31.494 1.00 . A A . 247 GLU HG3 1 1
4 28925 1 1 258 GLU N N 22.946 3.273 -28.994 1.00 . A A . 247 GLU N 1 1
4 28926 1 1 258 GLU O O 23.812 5.772 -27.309 1.00 . A A . 247 GLU O 1 1
4 28927 1 1 258 GLU OE1 O 24.113 6.612 -33.022 1.00 . A A . 247 GLU OE1 1 1
4 28928 1 1 258 GLU OE2 O 21.985 6.239 -32.710 1.00 . A A . 247 GLU OE2 1 1
4 28929 1 1 259 LEU C C 26.697 5.531 -25.646 1.00 . A A . 248 LEU C 1 1
4 28930 1 1 259 LEU CA C 25.605 4.441 -25.542 1.00 . A A . 248 LEU CA 1 1
4 28931 1 1 259 LEU CB C 26.096 3.214 -24.716 1.00 . A A . 248 LEU CB 1 1
4 28932 1 1 259 LEU CD1 C 25.186 3.897 -22.410 1.00 . A A . 248 LEU CD1 1 1
4 28933 1 1 259 LEU CD2 C 27.157 2.277 -22.570 1.00 . A A . 248 LEU CD2 1 1
4 28934 1 1 259 LEU CG C 26.439 3.487 -23.210 1.00 . A A . 248 LEU CG 1 1
4 28935 1 1 259 LEU H H 25.569 3.186 -27.253 1.00 . A A . 248 LEU H 1 1
4 28936 1 1 259 LEU HA H 24.727 4.867 -25.050 1.00 . A A . 248 LEU HA 1 1
4 28937 1 1 259 LEU HB2 H 25.328 2.447 -24.757 1.00 . A A . 248 LEU HB2 1 1
4 28938 1 1 259 LEU HB3 H 26.983 2.821 -25.200 1.00 . A A . 248 LEU HB3 1 1
4 28939 1 1 259 LEU HD11 H 24.762 4.796 -22.841 1.00 . A A . 248 LEU HD11 1 1
4 28940 1 1 259 LEU HD12 H 25.457 4.094 -21.381 1.00 . A A . 248 LEU HD12 1 1
4 28941 1 1 259 LEU HD13 H 24.452 3.103 -22.443 1.00 . A A . 248 LEU HD13 1 1
4 28942 1 1 259 LEU HD21 H 27.398 2.496 -21.538 1.00 . A A . 248 LEU HD21 1 1
4 28943 1 1 259 LEU HD22 H 28.072 2.074 -23.112 1.00 . A A . 248 LEU HD22 1 1
4 28944 1 1 259 LEU HD23 H 26.519 1.404 -22.611 1.00 . A A . 248 LEU HD23 1 1
4 28945 1 1 259 LEU HG H 27.125 4.327 -23.159 1.00 . A A . 248 LEU HG 1 1
4 28946 1 1 259 LEU N N 25.209 4.029 -26.897 1.00 . A A . 248 LEU N 1 1
4 28947 1 1 259 LEU O O 27.885 5.297 -25.378 1.00 . A A . 248 LEU O 1 1
4 28948 1 1 260 THR C C 26.926 8.859 -25.157 1.00 . A A . 249 THR C 1 1
4 28949 1 1 260 THR CA C 27.130 7.881 -26.310 1.00 . A A . 249 THR CA 1 1
4 28950 1 1 260 THR CB C 26.770 8.566 -27.669 1.00 . A A . 249 THR CB 1 1
4 28951 1 1 260 THR CG2 C 27.037 7.632 -28.867 1.00 . A A . 249 THR CG2 1 1
4 28952 1 1 260 THR H H 25.324 6.805 -26.321 1.00 . A A . 249 THR H 1 1
4 28953 1 1 260 THR HA H 28.173 7.568 -26.340 1.00 . A A . 249 THR HA 1 1
4 28954 1 1 260 THR HB H 27.374 9.462 -27.788 1.00 . A A . 249 THR HB 1 1
4 28955 1 1 260 THR HG1 H 25.107 9.213 -28.546 1.00 . A A . 249 THR HG1 1 1
4 28956 1 1 260 THR HG21 H 26.441 6.732 -28.770 1.00 . A A . 249 THR HG21 1 1
4 28957 1 1 260 THR HG22 H 28.085 7.364 -28.899 1.00 . A A . 249 THR HG22 1 1
4 28958 1 1 260 THR HG23 H 26.772 8.137 -29.788 1.00 . A A . 249 THR HG23 1 1
4 28959 1 1 260 THR N N 26.273 6.709 -26.108 1.00 . A A . 249 THR N 1 1
4 28960 1 1 260 THR O O 25.922 8.759 -24.444 1.00 . A A . 249 THR O 1 1
4 28961 1 1 260 THR OG1 O 25.382 8.955 -27.661 1.00 . A A . 249 THR OG1 1 1
4 28962 1 1 261 ALA C C 26.427 11.599 -24.024 1.00 . A A . 250 ALA C 1 1
4 28963 1 1 261 ALA CA C 27.798 10.888 -23.996 1.00 . A A . 250 ALA CA 1 1
4 28964 1 1 261 ALA CB C 28.940 11.888 -24.226 1.00 . A A . 250 ALA CB 1 1
4 28965 1 1 261 ALA H H 28.636 9.797 -25.612 1.00 . A A . 250 ALA H 1 1
4 28966 1 1 261 ALA HA H 27.939 10.429 -23.018 1.00 . A A . 250 ALA HA 1 1
4 28967 1 1 261 ALA HB1 H 28.947 12.631 -23.436 1.00 . A A . 250 ALA HB1 1 1
4 28968 1 1 261 ALA HB2 H 28.811 12.381 -25.182 1.00 . A A . 250 ALA HB2 1 1
4 28969 1 1 261 ALA HB3 H 29.888 11.367 -24.224 1.00 . A A . 250 ALA HB3 1 1
4 28970 1 1 261 ALA N N 27.864 9.814 -25.010 1.00 . A A . 250 ALA N 1 1
4 28971 1 1 261 ALA O O 25.806 11.830 -22.976 1.00 . A A . 250 ALA O 1 1
4 28972 1 1 262 GLU C C 23.481 11.676 -24.973 1.00 . A A . 251 GLU C 1 1
4 28973 1 1 262 GLU CA C 24.664 12.473 -25.566 1.00 . A A . 251 GLU CA 1 1
4 28974 1 1 262 GLU CB C 24.461 12.578 -27.109 1.00 . A A . 251 GLU CB 1 1
4 28975 1 1 262 GLU CD C 26.863 12.566 -28.128 1.00 . A A . 251 GLU CD 1 1
4 28976 1 1 262 GLU CG C 25.553 13.350 -27.896 1.00 . A A . 251 GLU CG 1 1
4 28977 1 1 262 GLU H H 26.500 11.528 -26.015 1.00 . A A . 251 GLU H 1 1
4 28978 1 1 262 GLU HA H 24.677 13.466 -25.136 1.00 . A A . 251 GLU HA 1 1
4 28979 1 1 262 GLU HB2 H 24.401 11.574 -27.520 1.00 . A A . 251 GLU HB2 1 1
4 28980 1 1 262 GLU HB3 H 23.508 13.071 -27.290 1.00 . A A . 251 GLU HB3 1 1
4 28981 1 1 262 GLU HG2 H 25.148 13.622 -28.861 1.00 . A A . 251 GLU HG2 1 1
4 28982 1 1 262 GLU HG3 H 25.783 14.264 -27.354 1.00 . A A . 251 GLU HG3 1 1
4 28983 1 1 262 GLU N N 25.950 11.828 -25.260 1.00 . A A . 251 GLU N 1 1
4 28984 1 1 262 GLU O O 22.518 12.253 -24.450 1.00 . A A . 251 GLU O 1 1
4 28985 1 1 262 GLU OE1 O 26.928 11.762 -29.082 1.00 . A A . 251 GLU OE1 1 1
4 28986 1 1 262 GLU OE2 O 27.834 12.750 -27.364 1.00 . A A . 251 GLU OE2 1 1
4 28987 1 1 263 PHE C C 22.515 9.296 -23.122 1.00 . A A . 252 PHE C 1 1
4 28988 1 1 263 PHE CA C 22.534 9.405 -24.652 1.00 . A A . 252 PHE CA 1 1
4 28989 1 1 263 PHE CB C 22.819 8.031 -25.319 1.00 . A A . 252 PHE CB 1 1
4 28990 1 1 263 PHE CD1 C 20.584 6.879 -25.706 1.00 . A A . 252 PHE CD1 1 1
4 28991 1 1 263 PHE CD2 C 22.105 5.864 -24.160 1.00 . A A . 252 PHE CD2 1 1
4 28992 1 1 263 PHE CE1 C 19.683 5.851 -25.493 1.00 . A A . 252 PHE CE1 1 1
4 28993 1 1 263 PHE CE2 C 21.200 4.840 -23.943 1.00 . A A . 252 PHE CE2 1 1
4 28994 1 1 263 PHE CG C 21.810 6.911 -25.042 1.00 . A A . 252 PHE CG 1 1
4 28995 1 1 263 PHE CZ C 19.992 4.831 -24.614 1.00 . A A . 252 PHE CZ 1 1
4 28996 1 1 263 PHE H H 24.445 9.963 -25.371 1.00 . A A . 252 PHE H 1 1
4 28997 1 1 263 PHE HA H 21.578 9.786 -25.004 1.00 . A A . 252 PHE HA 1 1
4 28998 1 1 263 PHE HB2 H 22.852 8.171 -26.393 1.00 . A A . 252 PHE HB2 1 1
4 28999 1 1 263 PHE HB3 H 23.798 7.685 -24.998 1.00 . A A . 252 PHE HB3 1 1
4 29000 1 1 263 PHE HD1 H 20.332 7.675 -26.394 1.00 . A A . 252 PHE HD1 1 1
4 29001 1 1 263 PHE HD2 H 23.051 5.863 -23.631 1.00 . A A . 252 PHE HD2 1 1
4 29002 1 1 263 PHE HE1 H 18.735 5.845 -26.018 1.00 . A A . 252 PHE HE1 1 1
4 29003 1 1 263 PHE HE2 H 21.440 4.038 -23.254 1.00 . A A . 252 PHE HE2 1 1
4 29004 1 1 263 PHE HZ H 19.284 4.026 -24.449 1.00 . A A . 252 PHE HZ 1 1
4 29005 1 1 263 PHE N N 23.591 10.341 -25.055 1.00 . A A . 252 PHE N 1 1
4 29006 1 1 263 PHE O O 21.540 9.685 -22.471 1.00 . A A . 252 PHE O 1 1
4 29007 1 1 264 ILE C C 23.507 9.758 -20.243 1.00 . A A . 253 ILE C 1 1
4 29008 1 1 264 ILE CA C 23.831 8.540 -21.149 1.00 . A A . 253 ILE CA 1 1
4 29009 1 1 264 ILE CB C 25.289 7.978 -20.879 1.00 . A A . 253 ILE CB 1 1
4 29010 1 1 264 ILE CD1 C 26.872 6.980 -19.074 1.00 . A A . 253 ILE CD1 1 1
4 29011 1 1 264 ILE CG1 C 25.474 7.490 -19.409 1.00 . A A . 253 ILE CG1 1 1
4 29012 1 1 264 ILE CG2 C 26.373 9.011 -21.240 1.00 . A A . 253 ILE CG2 1 1
4 29013 1 1 264 ILE H H 24.432 8.742 -23.161 1.00 . A A . 253 ILE H 1 1
4 29014 1 1 264 ILE HA H 23.124 7.744 -20.918 1.00 . A A . 253 ILE HA 1 1
4 29015 1 1 264 ILE HB H 25.432 7.126 -21.538 1.00 . A A . 253 ILE HB 1 1
4 29016 1 1 264 ILE HD11 H 27.134 6.168 -19.738 1.00 . A A . 253 ILE HD11 1 1
4 29017 1 1 264 ILE HD12 H 26.883 6.624 -18.055 1.00 . A A . 253 ILE HD12 1 1
4 29018 1 1 264 ILE HD13 H 27.593 7.780 -19.179 1.00 . A A . 253 ILE HD13 1 1
4 29019 1 1 264 ILE HG12 H 25.258 8.304 -18.733 1.00 . A A . 253 ILE HG12 1 1
4 29020 1 1 264 ILE HG13 H 24.777 6.682 -19.213 1.00 . A A . 253 ILE HG13 1 1
4 29021 1 1 264 ILE HG21 H 26.238 9.335 -22.263 1.00 . A A . 253 ILE HG21 1 1
4 29022 1 1 264 ILE HG22 H 27.356 8.569 -21.137 1.00 . A A . 253 ILE HG22 1 1
4 29023 1 1 264 ILE HG23 H 26.296 9.869 -20.584 1.00 . A A . 253 ILE HG23 1 1
4 29024 1 1 264 ILE N N 23.661 8.855 -22.575 1.00 . A A . 253 ILE N 1 1
4 29025 1 1 264 ILE O O 22.803 9.601 -19.236 1.00 . A A . 253 ILE O 1 1
4 29026 1 1 265 LYS C C 22.229 12.585 -19.796 1.00 . A A . 254 LYS C 1 1
4 29027 1 1 265 LYS CA C 23.724 12.202 -19.830 1.00 . A A . 254 LYS CA 1 1
4 29028 1 1 265 LYS CB C 24.553 13.405 -20.352 1.00 . A A . 254 LYS CB 1 1
4 29029 1 1 265 LYS CD C 24.796 15.348 -22.030 1.00 . A A . 254 LYS CD 1 1
4 29030 1 1 265 LYS CE C 24.776 16.411 -20.919 1.00 . A A . 254 LYS CE 1 1
4 29031 1 1 265 LYS CG C 24.020 14.069 -21.651 1.00 . A A . 254 LYS CG 1 1
4 29032 1 1 265 LYS H H 24.463 11.063 -21.493 1.00 . A A . 254 LYS H 1 1
4 29033 1 1 265 LYS HA H 24.041 11.979 -18.815 1.00 . A A . 254 LYS HA 1 1
4 29034 1 1 265 LYS HB2 H 24.585 14.161 -19.574 1.00 . A A . 254 LYS HB2 1 1
4 29035 1 1 265 LYS HB3 H 25.567 13.066 -20.538 1.00 . A A . 254 LYS HB3 1 1
4 29036 1 1 265 LYS HD2 H 25.826 15.087 -22.239 1.00 . A A . 254 LYS HD2 1 1
4 29037 1 1 265 LYS HD3 H 24.354 15.772 -22.926 1.00 . A A . 254 LYS HD3 1 1
4 29038 1 1 265 LYS HE2 H 23.748 16.680 -20.703 1.00 . A A . 254 LYS HE2 1 1
4 29039 1 1 265 LYS HE3 H 25.228 15.998 -20.026 1.00 . A A . 254 LYS HE3 1 1
4 29040 1 1 265 LYS HG2 H 24.104 13.355 -22.467 1.00 . A A . 254 LYS HG2 1 1
4 29041 1 1 265 LYS HG3 H 22.973 14.320 -21.515 1.00 . A A . 254 LYS HG3 1 1
4 29042 1 1 265 LYS HZ1 H 25.609 18.282 -20.486 1.00 . A A . 254 LYS HZ1 1 1
4 29043 1 1 265 LYS HZ2 H 25.025 18.146 -22.067 1.00 . A A . 254 LYS HZ2 1 1
4 29044 1 1 265 LYS HZ3 H 26.474 17.398 -21.635 1.00 . A A . 254 LYS HZ3 1 1
4 29045 1 1 265 LYS N N 23.959 10.981 -20.640 1.00 . A A . 254 LYS N 1 1
4 29046 1 1 265 LYS NZ N 25.520 17.645 -21.303 1.00 . A A . 254 LYS NZ 1 1
4 29047 1 1 265 LYS O O 21.757 13.189 -18.825 1.00 . A A . 254 LYS O 1 1
4 29048 1 1 266 ARG C C 19.138 11.912 -20.096 1.00 . A A . 255 ARG C 1 1
4 29049 1 1 266 ARG CA C 20.097 12.608 -21.087 1.00 . A A . 255 ARG CA 1 1
4 29050 1 1 266 ARG CB C 19.731 12.297 -22.563 1.00 . A A . 255 ARG CB 1 1
4 29051 1 1 266 ARG CD C 18.071 12.381 -24.492 1.00 . A A . 255 ARG CD 1 1
4 29052 1 1 266 ARG CG C 18.323 12.726 -23.017 1.00 . A A . 255 ARG CG 1 1
4 29053 1 1 266 ARG CZ C 17.570 10.122 -25.473 1.00 . A A . 255 ARG CZ 1 1
4 29054 1 1 266 ARG H H 21.897 11.551 -21.496 1.00 . A A . 255 ARG H 1 1
4 29055 1 1 266 ARG HA H 20.040 13.682 -20.932 1.00 . A A . 255 ARG HA 1 1
4 29056 1 1 266 ARG HB2 H 20.450 12.794 -23.205 1.00 . A A . 255 ARG HB2 1 1
4 29057 1 1 266 ARG HB3 H 19.823 11.226 -22.721 1.00 . A A . 255 ARG HB3 1 1
4 29058 1 1 266 ARG HD2 H 17.033 12.596 -24.731 1.00 . A A . 255 ARG HD2 1 1
4 29059 1 1 266 ARG HD3 H 18.708 12.996 -25.112 1.00 . A A . 255 ARG HD3 1 1
4 29060 1 1 266 ARG HE H 19.223 10.617 -24.463 1.00 . A A . 255 ARG HE 1 1
4 29061 1 1 266 ARG HG2 H 17.583 12.218 -22.408 1.00 . A A . 255 ARG HG2 1 1
4 29062 1 1 266 ARG HG3 H 18.221 13.797 -22.883 1.00 . A A . 255 ARG HG3 1 1
4 29063 1 1 266 ARG HH11 H 16.099 11.473 -25.830 1.00 . A A . 255 ARG HH11 1 1
4 29064 1 1 266 ARG HH12 H 15.817 9.887 -26.479 1.00 . A A . 255 ARG HH12 1 1
4 29065 1 1 266 ARG HH21 H 18.841 8.558 -25.305 1.00 . A A . 255 ARG HH21 1 1
4 29066 1 1 266 ARG HH22 H 17.381 8.232 -26.178 1.00 . A A . 255 ARG HH22 1 1
4 29067 1 1 266 ARG N N 21.494 12.186 -20.855 1.00 . A A . 255 ARG N 1 1
4 29068 1 1 266 ARG NE N 18.360 10.958 -24.784 1.00 . A A . 255 ARG NE 1 1
4 29069 1 1 266 ARG NH1 N 16.402 10.528 -25.966 1.00 . A A . 255 ARG NH1 1 1
4 29070 1 1 266 ARG NH2 N 17.963 8.871 -25.664 1.00 . A A . 255 ARG NH2 1 1
4 29071 1 1 266 ARG O O 18.016 12.383 -19.860 1.00 . A A . 255 ARG O 1 1
4 29072 1 1 267 PHE C C 19.201 10.639 -17.040 1.00 . A A . 256 PHE C 1 1
4 29073 1 1 267 PHE CA C 18.884 10.067 -18.444 1.00 . A A . 256 PHE CA 1 1
4 29074 1 1 267 PHE CB C 19.198 8.549 -18.530 1.00 . A A . 256 PHE CB 1 1
4 29075 1 1 267 PHE CD1 C 19.430 7.933 -20.992 1.00 . A A . 256 PHE CD1 1 1
4 29076 1 1 267 PHE CD2 C 17.431 7.263 -19.858 1.00 . A A . 256 PHE CD2 1 1
4 29077 1 1 267 PHE CE1 C 18.955 7.363 -22.159 1.00 . A A . 256 PHE CE1 1 1
4 29078 1 1 267 PHE CE2 C 16.960 6.689 -21.028 1.00 . A A . 256 PHE CE2 1 1
4 29079 1 1 267 PHE CG C 18.682 7.894 -19.818 1.00 . A A . 256 PHE CG 1 1
4 29080 1 1 267 PHE CZ C 17.722 6.743 -22.178 1.00 . A A . 256 PHE CZ 1 1
4 29081 1 1 267 PHE H H 20.488 10.460 -19.780 1.00 . A A . 256 PHE H 1 1
4 29082 1 1 267 PHE HA H 17.818 10.204 -18.623 1.00 . A A . 256 PHE HA 1 1
4 29083 1 1 267 PHE HB2 H 20.273 8.402 -18.482 1.00 . A A . 256 PHE HB2 1 1
4 29084 1 1 267 PHE HB3 H 18.742 8.037 -17.687 1.00 . A A . 256 PHE HB3 1 1
4 29085 1 1 267 PHE HD1 H 20.400 8.415 -20.989 1.00 . A A . 256 PHE HD1 1 1
4 29086 1 1 267 PHE HD2 H 16.829 7.218 -18.958 1.00 . A A . 256 PHE HD2 1 1
4 29087 1 1 267 PHE HE1 H 19.553 7.407 -23.063 1.00 . A A . 256 PHE HE1 1 1
4 29088 1 1 267 PHE HE2 H 15.992 6.202 -21.043 1.00 . A A . 256 PHE HE2 1 1
4 29089 1 1 267 PHE HZ H 17.352 6.299 -23.097 1.00 . A A . 256 PHE HZ 1 1
4 29090 1 1 267 PHE N N 19.613 10.800 -19.500 1.00 . A A . 256 PHE N 1 1
4 29091 1 1 267 PHE O O 18.585 10.225 -16.051 1.00 . A A . 256 PHE O 1 1
4 29092 1 1 268 GLY C C 21.891 12.455 -15.333 1.00 . A A . 257 GLY C 1 1
4 29093 1 1 268 GLY CA C 20.419 12.352 -15.727 1.00 . A A . 257 GLY CA 1 1
4 29094 1 1 268 GLY H H 20.702 11.782 -17.756 1.00 . A A . 257 GLY H 1 1
4 29095 1 1 268 GLY HA2 H 20.036 13.354 -15.874 1.00 . A A . 257 GLY HA2 1 1
4 29096 1 1 268 GLY HA3 H 19.875 11.904 -14.902 1.00 . A A . 257 GLY HA3 1 1
4 29097 1 1 268 GLY N N 20.164 11.591 -16.959 1.00 . A A . 257 GLY N 1 1
4 29098 1 1 268 GLY O O 22.230 13.255 -14.452 1.00 . A A . 257 GLY O 1 1
4 29099 1 1 269 VAL C C 24.904 12.944 -15.822 1.00 . A A . 258 VAL C 1 1
4 29100 1 1 269 VAL CA C 24.200 11.576 -15.631 1.00 . A A . 258 VAL CA 1 1
4 29101 1 1 269 VAL CB C 24.923 10.450 -16.470 1.00 . A A . 258 VAL CB 1 1
4 29102 1 1 269 VAL CG1 C 26.395 10.274 -16.047 1.00 . A A . 258 VAL CG1 1 1
4 29103 1 1 269 VAL CG2 C 24.160 9.107 -16.360 1.00 . A A . 258 VAL CG2 1 1
4 29104 1 1 269 VAL H H 22.439 11.125 -16.730 1.00 . A A . 258 VAL H 1 1
4 29105 1 1 269 VAL HA H 24.253 11.297 -14.578 1.00 . A A . 258 VAL HA 1 1
4 29106 1 1 269 VAL HB H 24.913 10.753 -17.518 1.00 . A A . 258 VAL HB 1 1
4 29107 1 1 269 VAL HG11 H 26.912 11.218 -16.126 1.00 . A A . 258 VAL HG11 1 1
4 29108 1 1 269 VAL HG12 H 26.879 9.552 -16.692 1.00 . A A . 258 VAL HG12 1 1
4 29109 1 1 269 VAL HG13 H 26.442 9.926 -15.023 1.00 . A A . 258 VAL HG13 1 1
4 29110 1 1 269 VAL HG21 H 24.651 8.353 -16.963 1.00 . A A . 258 VAL HG21 1 1
4 29111 1 1 269 VAL HG22 H 23.143 9.235 -16.711 1.00 . A A . 258 VAL HG22 1 1
4 29112 1 1 269 VAL HG23 H 24.140 8.781 -15.329 1.00 . A A . 258 VAL HG23 1 1
4 29113 1 1 269 VAL N N 22.766 11.666 -15.986 1.00 . A A . 258 VAL N 1 1
4 29114 1 1 269 VAL O O 25.063 13.410 -16.957 1.00 . A A . 258 VAL O 1 1
4 29115 1 1 270 GLU C C 27.114 15.108 -15.499 1.00 . A A . 259 GLU C 1 1
4 29116 1 1 270 GLU CA C 25.848 14.952 -14.632 1.00 . A A . 259 GLU CA 1 1
4 29117 1 1 270 GLU CB C 26.186 15.366 -13.160 1.00 . A A . 259 GLU CB 1 1
4 29118 1 1 270 GLU CD C 24.324 14.177 -11.745 1.00 . A A . 259 GLU CD 1 1
4 29119 1 1 270 GLU CG C 24.985 15.502 -12.182 1.00 . A A . 259 GLU CG 1 1
4 29120 1 1 270 GLU H H 25.222 13.075 -13.842 1.00 . A A . 259 GLU H 1 1
4 29121 1 1 270 GLU HA H 25.083 15.617 -15.012 1.00 . A A . 259 GLU HA 1 1
4 29122 1 1 270 GLU HB2 H 26.868 14.631 -12.743 1.00 . A A . 259 GLU HB2 1 1
4 29123 1 1 270 GLU HB3 H 26.701 16.325 -13.182 1.00 . A A . 259 GLU HB3 1 1
4 29124 1 1 270 GLU HG2 H 25.330 16.003 -11.288 1.00 . A A . 259 GLU HG2 1 1
4 29125 1 1 270 GLU HG3 H 24.234 16.124 -12.657 1.00 . A A . 259 GLU HG3 1 1
4 29126 1 1 270 GLU N N 25.302 13.570 -14.687 1.00 . A A . 259 GLU N 1 1
4 29127 1 1 270 GLU O O 27.244 16.052 -16.280 1.00 . A A . 259 GLU O 1 1
4 29128 1 1 270 GLU OE1 O 25.030 13.158 -11.583 1.00 . A A . 259 GLU OE1 1 1
4 29129 1 1 270 GLU OE2 O 23.097 14.165 -11.510 1.00 . A A . 259 GLU OE2 1 1
4 29130 1 1 271 ASP C C 29.171 13.699 -17.478 1.00 . A A . 260 ASP C 1 1
4 29131 1 1 271 ASP CA C 29.338 14.168 -16.015 1.00 . A A . 260 ASP CA 1 1
4 29132 1 1 271 ASP CB C 30.305 13.272 -15.201 1.00 . A A . 260 ASP CB 1 1
4 29133 1 1 271 ASP CG C 31.585 12.862 -15.941 1.00 . A A . 260 ASP CG 1 1
4 29134 1 1 271 ASP H H 27.841 13.441 -14.701 1.00 . A A . 260 ASP H 1 1
4 29135 1 1 271 ASP HA H 29.723 15.186 -16.018 1.00 . A A . 260 ASP HA 1 1
4 29136 1 1 271 ASP HB2 H 30.592 13.798 -14.295 1.00 . A A . 260 ASP HB2 1 1
4 29137 1 1 271 ASP HB3 H 29.772 12.374 -14.904 1.00 . A A . 260 ASP HB3 1 1
4 29138 1 1 271 ASP N N 28.038 14.171 -15.324 1.00 . A A . 260 ASP N 1 1
4 29139 1 1 271 ASP O O 29.730 14.300 -18.403 1.00 . A A . 260 ASP O 1 1
4 29140 1 1 271 ASP OD1 O 32.559 13.640 -15.948 1.00 . A A . 260 ASP OD1 1 1
4 29141 1 1 271 ASP OD2 O 31.614 11.748 -16.501 1.00 . A A . 260 ASP OD2 1 1
4 29142 1 1 272 GLY C C 29.039 11.235 -19.655 1.00 . A A . 261 GLY C 1 1
4 29143 1 1 272 GLY CA C 27.999 12.151 -19.005 1.00 . A A . 261 GLY CA 1 1
4 29144 1 1 272 GLY H H 28.022 12.181 -16.881 1.00 . A A . 261 GLY H 1 1
4 29145 1 1 272 GLY HA2 H 27.074 11.598 -18.915 1.00 . A A . 261 GLY HA2 1 1
4 29146 1 1 272 GLY HA3 H 27.822 13.001 -19.655 1.00 . A A . 261 GLY HA3 1 1
4 29147 1 1 272 GLY N N 28.371 12.637 -17.665 1.00 . A A . 261 GLY N 1 1
4 29148 1 1 272 GLY O O 29.041 11.069 -20.882 1.00 . A A . 261 GLY O 1 1
4 29149 1 1 273 SER C C 31.183 8.684 -18.061 1.00 . A A . 262 SER C 1 1
4 29150 1 1 273 SER CA C 30.888 9.622 -19.254 1.00 . A A . 262 SER CA 1 1
4 29151 1 1 273 SER CB C 32.168 10.264 -19.878 1.00 . A A . 262 SER CB 1 1
4 29152 1 1 273 SER H H 29.974 10.978 -17.904 1.00 . A A . 262 SER H 1 1
4 29153 1 1 273 SER HA H 30.395 9.020 -20.015 1.00 . A A . 262 SER HA 1 1
4 29154 1 1 273 SER HB2 H 32.978 9.547 -19.873 1.00 . A A . 262 SER HB2 1 1
4 29155 1 1 273 SER HB3 H 31.961 10.548 -20.903 1.00 . A A . 262 SER HB3 1 1
4 29156 1 1 273 SER HG H 32.691 11.192 -18.240 1.00 . A A . 262 SER HG 1 1
4 29157 1 1 273 SER N N 29.934 10.671 -18.836 1.00 . A A . 262 SER N 1 1
4 29158 1 1 273 SER O O 30.521 8.797 -17.023 1.00 . A A . 262 SER O 1 1
4 29159 1 1 273 SER OG O 32.591 11.417 -19.173 1.00 . A A . 262 SER OG 1 1
4 29160 1 1 274 VAL C C 32.450 6.969 -15.839 1.00 . A A . 263 VAL C 1 1
4 29161 1 1 274 VAL CA C 32.403 6.602 -17.338 1.00 . A A . 263 VAL CA 1 1
4 29162 1 1 274 VAL CB C 33.720 5.820 -17.732 1.00 . A A . 263 VAL CB 1 1
4 29163 1 1 274 VAL CG1 C 33.991 4.610 -16.788 1.00 . A A . 263 VAL CG1 1 1
4 29164 1 1 274 VAL CG2 C 33.661 5.362 -19.209 1.00 . A A . 263 VAL CG2 1 1
4 29165 1 1 274 VAL H H 32.782 7.900 -18.988 1.00 . A A . 263 VAL H 1 1
4 29166 1 1 274 VAL HA H 31.559 5.936 -17.497 1.00 . A A . 263 VAL HA 1 1
4 29167 1 1 274 VAL HB H 34.559 6.508 -17.634 1.00 . A A . 263 VAL HB 1 1
4 29168 1 1 274 VAL HG11 H 34.100 4.960 -15.768 1.00 . A A . 263 VAL HG11 1 1
4 29169 1 1 274 VAL HG12 H 34.901 4.105 -17.085 1.00 . A A . 263 VAL HG12 1 1
4 29170 1 1 274 VAL HG13 H 33.163 3.910 -16.838 1.00 . A A . 263 VAL HG13 1 1
4 29171 1 1 274 VAL HG21 H 34.579 4.855 -19.480 1.00 . A A . 263 VAL HG21 1 1
4 29172 1 1 274 VAL HG22 H 33.536 6.227 -19.851 1.00 . A A . 263 VAL HG22 1 1
4 29173 1 1 274 VAL HG23 H 32.825 4.691 -19.354 1.00 . A A . 263 VAL HG23 1 1
4 29174 1 1 274 VAL N N 32.175 7.776 -18.230 1.00 . A A . 263 VAL N 1 1
4 29175 1 1 274 VAL O O 31.708 6.387 -15.045 1.00 . A A . 263 VAL O 1 1
4 29176 1 1 275 GLU C C 32.093 8.950 -13.519 1.00 . A A . 264 GLU C 1 1
4 29177 1 1 275 GLU CA C 33.435 8.414 -14.067 1.00 . A A . 264 GLU CA 1 1
4 29178 1 1 275 GLU CB C 34.561 9.486 -13.896 1.00 . A A . 264 GLU CB 1 1
4 29179 1 1 275 GLU CD C 34.968 10.640 -16.179 1.00 . A A . 264 GLU CD 1 1
4 29180 1 1 275 GLU CG C 34.432 10.777 -14.739 1.00 . A A . 264 GLU CG 1 1
4 29181 1 1 275 GLU H H 33.854 8.367 -16.161 1.00 . A A . 264 GLU H 1 1
4 29182 1 1 275 GLU HA H 33.709 7.541 -13.479 1.00 . A A . 264 GLU HA 1 1
4 29183 1 1 275 GLU HB2 H 34.597 9.775 -12.849 1.00 . A A . 264 GLU HB2 1 1
4 29184 1 1 275 GLU HB3 H 35.508 9.020 -14.141 1.00 . A A . 264 GLU HB3 1 1
4 29185 1 1 275 GLU HG2 H 33.387 11.065 -14.778 1.00 . A A . 264 GLU HG2 1 1
4 29186 1 1 275 GLU HG3 H 34.982 11.572 -14.238 1.00 . A A . 264 GLU HG3 1 1
4 29187 1 1 275 GLU N N 33.303 7.945 -15.469 1.00 . A A . 264 GLU N 1 1
4 29188 1 1 275 GLU O O 31.803 8.804 -12.322 1.00 . A A . 264 GLU O 1 1
4 29189 1 1 275 GLU OE1 O 34.218 10.206 -17.074 1.00 . A A . 264 GLU OE1 1 1
4 29190 1 1 275 GLU OE2 O 36.162 10.929 -16.408 1.00 . A A . 264 GLU OE2 1 1
4 29191 1 1 276 GLY C C 28.918 8.872 -13.998 1.00 . A A . 265 GLY C 1 1
4 29192 1 1 276 GLY CA C 29.925 9.995 -14.058 1.00 . A A . 265 GLY CA 1 1
4 29193 1 1 276 GLY H H 31.557 9.597 -15.359 1.00 . A A . 265 GLY H 1 1
4 29194 1 1 276 GLY HA2 H 29.962 10.500 -13.102 1.00 . A A . 265 GLY HA2 1 1
4 29195 1 1 276 GLY HA3 H 29.599 10.702 -14.812 1.00 . A A . 265 GLY HA3 1 1
4 29196 1 1 276 GLY N N 31.261 9.519 -14.415 1.00 . A A . 265 GLY N 1 1
4 29197 1 1 276 GLY O O 27.903 8.985 -13.310 1.00 . A A . 265 GLY O 1 1
4 29198 1 1 277 LEU C C 28.645 5.792 -13.428 1.00 . A A . 266 LEU C 1 1
4 29199 1 1 277 LEU CA C 28.365 6.576 -14.716 1.00 . A A . 266 LEU CA 1 1
4 29200 1 1 277 LEU CB C 28.643 5.714 -15.976 1.00 . A A . 266 LEU CB 1 1
4 29201 1 1 277 LEU CD1 C 26.271 4.718 -16.062 1.00 . A A . 266 LEU CD1 1 1
4 29202 1 1 277 LEU CD2 C 28.164 3.648 -17.422 1.00 . A A . 266 LEU CD2 1 1
4 29203 1 1 277 LEU CG C 27.788 4.412 -16.127 1.00 . A A . 266 LEU CG 1 1
4 29204 1 1 277 LEU H H 30.042 7.756 -15.248 1.00 . A A . 266 LEU H 1 1
4 29205 1 1 277 LEU HA H 27.321 6.892 -14.720 1.00 . A A . 266 LEU HA 1 1
4 29206 1 1 277 LEU HB2 H 28.472 6.337 -16.848 1.00 . A A . 266 LEU HB2 1 1
4 29207 1 1 277 LEU HB3 H 29.692 5.433 -15.968 1.00 . A A . 266 LEU HB3 1 1
4 29208 1 1 277 LEU HD11 H 26.037 5.185 -15.110 1.00 . A A . 266 LEU HD11 1 1
4 29209 1 1 277 LEU HD12 H 25.710 3.798 -16.148 1.00 . A A . 266 LEU HD12 1 1
4 29210 1 1 277 LEU HD13 H 25.991 5.387 -16.866 1.00 . A A . 266 LEU HD13 1 1
4 29211 1 1 277 LEU HD21 H 29.220 3.402 -17.403 1.00 . A A . 266 LEU HD21 1 1
4 29212 1 1 277 LEU HD22 H 27.955 4.260 -18.290 1.00 . A A . 266 LEU HD22 1 1
4 29213 1 1 277 LEU HD23 H 27.593 2.730 -17.483 1.00 . A A . 266 LEU HD23 1 1
4 29214 1 1 277 LEU HG H 28.008 3.755 -15.291 1.00 . A A . 266 LEU HG 1 1
4 29215 1 1 277 LEU N N 29.205 7.775 -14.724 1.00 . A A . 266 LEU N 1 1
4 29216 1 1 277 LEU O O 27.777 5.109 -12.912 1.00 . A A . 266 LEU O 1 1
4 29217 1 1 278 ARG C C 29.634 6.247 -10.483 1.00 . A A . 267 ARG C 1 1
4 29218 1 1 278 ARG CA C 30.286 5.416 -11.603 1.00 . A A . 267 ARG CA 1 1
4 29219 1 1 278 ARG CB C 31.826 5.436 -11.492 1.00 . A A . 267 ARG CB 1 1
4 29220 1 1 278 ARG CD C 34.077 4.590 -12.376 1.00 . A A . 267 ARG CD 1 1
4 29221 1 1 278 ARG CG C 32.548 4.480 -12.475 1.00 . A A . 267 ARG CG 1 1
4 29222 1 1 278 ARG CZ C 35.839 4.392 -10.613 1.00 . A A . 267 ARG CZ 1 1
4 29223 1 1 278 ARG H H 30.537 6.435 -13.431 1.00 . A A . 267 ARG H 1 1
4 29224 1 1 278 ARG HA H 29.935 4.389 -11.525 1.00 . A A . 267 ARG HA 1 1
4 29225 1 1 278 ARG HB2 H 32.175 6.446 -11.681 1.00 . A A . 267 ARG HB2 1 1
4 29226 1 1 278 ARG HB3 H 32.110 5.156 -10.481 1.00 . A A . 267 ARG HB3 1 1
4 29227 1 1 278 ARG HD2 H 34.526 3.853 -13.035 1.00 . A A . 267 ARG HD2 1 1
4 29228 1 1 278 ARG HD3 H 34.382 5.582 -12.694 1.00 . A A . 267 ARG HD3 1 1
4 29229 1 1 278 ARG HE H 33.876 4.159 -10.325 1.00 . A A . 267 ARG HE 1 1
4 29230 1 1 278 ARG HG2 H 32.259 3.460 -12.248 1.00 . A A . 267 ARG HG2 1 1
4 29231 1 1 278 ARG HG3 H 32.244 4.718 -13.490 1.00 . A A . 267 ARG HG3 1 1
4 29232 1 1 278 ARG HH11 H 36.611 4.805 -12.452 1.00 . A A . 267 ARG HH11 1 1
4 29233 1 1 278 ARG HH12 H 37.775 4.658 -11.169 1.00 . A A . 267 ARG HH12 1 1
4 29234 1 1 278 ARG HH21 H 35.396 4.036 -8.664 1.00 . A A . 267 ARG HH21 1 1
4 29235 1 1 278 ARG HH22 H 37.084 4.223 -9.023 1.00 . A A . 267 ARG HH22 1 1
4 29236 1 1 278 ARG N N 29.877 5.942 -12.910 1.00 . A A . 267 ARG N 1 1
4 29237 1 1 278 ARG NE N 34.559 4.358 -11.005 1.00 . A A . 267 ARG NE 1 1
4 29238 1 1 278 ARG NH1 N 36.821 4.641 -11.483 1.00 . A A . 267 ARG NH1 1 1
4 29239 1 1 278 ARG NH2 N 36.133 4.200 -9.333 1.00 . A A . 267 ARG NH2 1 1
4 29240 1 1 278 ARG O O 29.210 5.705 -9.458 1.00 . A A . 267 ARG O 1 1
4 29241 1 1 279 ALA C C 27.301 8.152 -9.841 1.00 . A A . 268 ALA C 1 1
4 29242 1 1 279 ALA CA C 28.798 8.494 -9.836 1.00 . A A . 268 ALA CA 1 1
4 29243 1 1 279 ALA CB C 29.016 9.949 -10.280 1.00 . A A . 268 ALA CB 1 1
4 29244 1 1 279 ALA H H 29.989 7.943 -11.503 1.00 . A A . 268 ALA H 1 1
4 29245 1 1 279 ALA HA H 29.187 8.383 -8.827 1.00 . A A . 268 ALA HA 1 1
4 29246 1 1 279 ALA HB1 H 28.629 10.088 -11.284 1.00 . A A . 268 ALA HB1 1 1
4 29247 1 1 279 ALA HB2 H 30.073 10.174 -10.275 1.00 . A A . 268 ALA HB2 1 1
4 29248 1 1 279 ALA HB3 H 28.504 10.621 -9.601 1.00 . A A . 268 ALA HB3 1 1
4 29249 1 1 279 ALA N N 29.539 7.572 -10.716 1.00 . A A . 268 ALA N 1 1
4 29250 1 1 279 ALA O O 26.642 8.204 -8.800 1.00 . A A . 268 ALA O 1 1
4 29251 1 1 280 GLU C C 25.065 6.074 -10.507 1.00 . A A . 269 GLU C 1 1
4 29252 1 1 280 GLU CA C 25.384 7.411 -11.215 1.00 . A A . 269 GLU CA 1 1
4 29253 1 1 280 GLU CB C 25.015 7.351 -12.725 1.00 . A A . 269 GLU CB 1 1
4 29254 1 1 280 GLU CD C 22.726 8.596 -12.666 1.00 . A A . 269 GLU CD 1 1
4 29255 1 1 280 GLU CG C 23.495 7.295 -13.027 1.00 . A A . 269 GLU CG 1 1
4 29256 1 1 280 GLU H H 27.392 7.720 -11.805 1.00 . A A . 269 GLU H 1 1
4 29257 1 1 280 GLU HA H 24.795 8.200 -10.747 1.00 . A A . 269 GLU HA 1 1
4 29258 1 1 280 GLU HB2 H 25.426 8.226 -13.221 1.00 . A A . 269 GLU HB2 1 1
4 29259 1 1 280 GLU HB3 H 25.482 6.469 -13.159 1.00 . A A . 269 GLU HB3 1 1
4 29260 1 1 280 GLU HG2 H 23.363 7.092 -14.085 1.00 . A A . 269 GLU HG2 1 1
4 29261 1 1 280 GLU HG3 H 23.063 6.472 -12.466 1.00 . A A . 269 GLU HG3 1 1
4 29262 1 1 280 GLU N N 26.793 7.762 -11.028 1.00 . A A . 269 GLU N 1 1
4 29263 1 1 280 GLU O O 24.110 6.002 -9.735 1.00 . A A . 269 GLU O 1 1
4 29264 1 1 280 GLU OE1 O 22.451 8.825 -11.477 1.00 . A A . 269 GLU OE1 1 1
4 29265 1 1 280 GLU OE2 O 22.385 9.388 -13.570 1.00 . A A . 269 GLU OE2 1 1
4 29266 1 1 281 VAL C C 25.925 3.800 -8.567 1.00 . A A . 270 VAL C 1 1
4 29267 1 1 281 VAL CA C 25.696 3.705 -10.085 1.00 . A A . 270 VAL CA 1 1
4 29268 1 1 281 VAL CB C 26.569 2.543 -10.705 1.00 . A A . 270 VAL CB 1 1
4 29269 1 1 281 VAL CG1 C 26.323 2.412 -12.223 1.00 . A A . 270 VAL CG1 1 1
4 29270 1 1 281 VAL CG2 C 28.069 2.704 -10.396 1.00 . A A . 270 VAL CG2 1 1
4 29271 1 1 281 VAL H H 26.662 5.149 -11.326 1.00 . A A . 270 VAL H 1 1
4 29272 1 1 281 VAL HA H 24.647 3.443 -10.243 1.00 . A A . 270 VAL HA 1 1
4 29273 1 1 281 VAL HB H 26.239 1.609 -10.247 1.00 . A A . 270 VAL HB 1 1
4 29274 1 1 281 VAL HG11 H 25.274 2.225 -12.408 1.00 . A A . 270 VAL HG11 1 1
4 29275 1 1 281 VAL HG12 H 26.904 1.592 -12.620 1.00 . A A . 270 VAL HG12 1 1
4 29276 1 1 281 VAL HG13 H 26.613 3.329 -12.721 1.00 . A A . 270 VAL HG13 1 1
4 29277 1 1 281 VAL HG21 H 28.425 3.640 -10.803 1.00 . A A . 270 VAL HG21 1 1
4 29278 1 1 281 VAL HG22 H 28.626 1.887 -10.840 1.00 . A A . 270 VAL HG22 1 1
4 29279 1 1 281 VAL HG23 H 28.223 2.698 -9.325 1.00 . A A . 270 VAL HG23 1 1
4 29280 1 1 281 VAL N N 25.900 5.028 -10.729 1.00 . A A . 270 VAL N 1 1
4 29281 1 1 281 VAL O O 25.380 3.018 -7.806 1.00 . A A . 270 VAL O 1 1
4 29282 1 1 282 ARG C C 25.462 5.632 -6.196 1.00 . A A . 271 ARG C 1 1
4 29283 1 1 282 ARG CA C 26.835 5.163 -6.731 1.00 . A A . 271 ARG CA 1 1
4 29284 1 1 282 ARG CB C 27.934 6.256 -6.579 1.00 . A A . 271 ARG CB 1 1
4 29285 1 1 282 ARG CD C 29.075 8.024 -5.116 1.00 . A A . 271 ARG CD 1 1
4 29286 1 1 282 ARG CG C 27.879 7.070 -5.275 1.00 . A A . 271 ARG CG 1 1
4 29287 1 1 282 ARG CZ C 29.048 8.315 -2.632 1.00 . A A . 271 ARG CZ 1 1
4 29288 1 1 282 ARG H H 27.296 5.242 -8.802 1.00 . A A . 271 ARG H 1 1
4 29289 1 1 282 ARG HA H 27.139 4.283 -6.170 1.00 . A A . 271 ARG HA 1 1
4 29290 1 1 282 ARG HB2 H 28.904 5.770 -6.632 1.00 . A A . 271 ARG HB2 1 1
4 29291 1 1 282 ARG HB3 H 27.858 6.945 -7.413 1.00 . A A . 271 ARG HB3 1 1
4 29292 1 1 282 ARG HD2 H 29.992 7.444 -5.102 1.00 . A A . 271 ARG HD2 1 1
4 29293 1 1 282 ARG HD3 H 29.103 8.705 -5.960 1.00 . A A . 271 ARG HD3 1 1
4 29294 1 1 282 ARG HE H 28.876 9.787 -3.983 1.00 . A A . 271 ARG HE 1 1
4 29295 1 1 282 ARG HG2 H 26.967 7.655 -5.268 1.00 . A A . 271 ARG HG2 1 1
4 29296 1 1 282 ARG HG3 H 27.866 6.385 -4.436 1.00 . A A . 271 ARG HG3 1 1
4 29297 1 1 282 ARG HH11 H 29.264 6.362 -3.177 1.00 . A A . 271 ARG HH11 1 1
4 29298 1 1 282 ARG HH12 H 29.232 6.660 -1.470 1.00 . A A . 271 ARG HH12 1 1
4 29299 1 1 282 ARG HH21 H 28.852 10.123 -1.744 1.00 . A A . 271 ARG HH21 1 1
4 29300 1 1 282 ARG HH22 H 29.002 8.774 -0.668 1.00 . A A . 271 ARG HH22 1 1
4 29301 1 1 282 ARG N N 26.731 4.776 -8.143 1.00 . A A . 271 ARG N 1 1
4 29302 1 1 282 ARG NE N 28.988 8.815 -3.879 1.00 . A A . 271 ARG NE 1 1
4 29303 1 1 282 ARG NH1 N 29.193 7.008 -2.409 1.00 . A A . 271 ARG NH1 1 1
4 29304 1 1 282 ARG NH2 N 28.960 9.136 -1.598 1.00 . A A . 271 ARG NH2 1 1
4 29305 1 1 282 ARG O O 24.820 4.932 -5.396 1.00 . A A . 271 ARG O 1 1
4 29306 1 1 283 LYS C C 22.463 6.696 -6.565 1.00 . A A . 272 LYS C 1 1
4 29307 1 1 283 LYS CA C 23.769 7.447 -6.215 1.00 . A A . 272 LYS CA 1 1
4 29308 1 1 283 LYS CB C 23.741 8.909 -6.738 1.00 . A A . 272 LYS CB 1 1
4 29309 1 1 283 LYS CD C 24.000 10.414 -8.832 1.00 . A A . 272 LYS CD 1 1
4 29310 1 1 283 LYS CE C 23.194 11.593 -8.277 1.00 . A A . 272 LYS CE 1 1
4 29311 1 1 283 LYS CG C 23.559 9.039 -8.270 1.00 . A A . 272 LYS CG 1 1
4 29312 1 1 283 LYS H H 25.440 7.156 -7.502 1.00 . A A . 272 LYS H 1 1
4 29313 1 1 283 LYS HA H 23.858 7.479 -5.133 1.00 . A A . 272 LYS HA 1 1
4 29314 1 1 283 LYS HB2 H 22.928 9.440 -6.248 1.00 . A A . 272 LYS HB2 1 1
4 29315 1 1 283 LYS HB3 H 24.676 9.389 -6.464 1.00 . A A . 272 LYS HB3 1 1
4 29316 1 1 283 LYS HD2 H 25.046 10.570 -8.592 1.00 . A A . 272 LYS HD2 1 1
4 29317 1 1 283 LYS HD3 H 23.890 10.397 -9.911 1.00 . A A . 272 LYS HD3 1 1
4 29318 1 1 283 LYS HE2 H 22.150 11.475 -8.545 1.00 . A A . 272 LYS HE2 1 1
4 29319 1 1 283 LYS HE3 H 23.288 11.615 -7.197 1.00 . A A . 272 LYS HE3 1 1
4 29320 1 1 283 LYS HG2 H 24.146 8.266 -8.756 1.00 . A A . 272 LYS HG2 1 1
4 29321 1 1 283 LYS HG3 H 22.511 8.879 -8.511 1.00 . A A . 272 LYS HG3 1 1
4 29322 1 1 283 LYS HZ1 H 23.095 13.670 -8.513 1.00 . A A . 272 LYS HZ1 1 1
4 29323 1 1 283 LYS HZ2 H 23.691 12.855 -9.869 1.00 . A A . 272 LYS HZ2 1 1
4 29324 1 1 283 LYS HZ3 H 24.666 13.056 -8.502 1.00 . A A . 272 LYS HZ3 1 1
4 29325 1 1 283 LYS N N 24.973 6.763 -6.730 1.00 . A A . 272 LYS N 1 1
4 29326 1 1 283 LYS NZ N 23.692 12.884 -8.828 1.00 . A A . 272 LYS NZ 1 1
4 29327 1 1 283 LYS O O 21.393 7.075 -6.096 1.00 . A A . 272 LYS O 1 1
4 29328 1 1 284 ASN C C 21.626 3.419 -6.871 1.00 . A A . 273 ASN C 1 1
4 29329 1 1 284 ASN CA C 21.438 4.716 -7.675 1.00 . A A . 273 ASN CA 1 1
4 29330 1 1 284 ASN CB C 21.304 4.407 -9.199 1.00 . A A . 273 ASN CB 1 1
4 29331 1 1 284 ASN CG C 20.578 5.511 -9.976 1.00 . A A . 273 ASN CG 1 1
4 29332 1 1 284 ASN H H 23.408 5.493 -7.865 1.00 . A A . 273 ASN H 1 1
4 29333 1 1 284 ASN HA H 20.515 5.193 -7.335 1.00 . A A . 273 ASN HA 1 1
4 29334 1 1 284 ASN HB2 H 22.296 4.284 -9.629 1.00 . A A . 273 ASN HB2 1 1
4 29335 1 1 284 ASN HB3 H 20.754 3.483 -9.342 1.00 . A A . 273 ASN HB3 1 1
4 29336 1 1 284 ASN HD21 H 22.255 6.533 -10.200 1.00 . A A . 273 ASN HD21 1 1
4 29337 1 1 284 ASN HD22 H 20.849 7.237 -10.902 1.00 . A A . 273 ASN HD22 1 1
4 29338 1 1 284 ASN N N 22.557 5.645 -7.404 1.00 . A A . 273 ASN N 1 1
4 29339 1 1 284 ASN ND2 N 21.298 6.527 -10.395 1.00 . A A . 273 ASN ND2 1 1
4 29340 1 1 284 ASN O O 20.891 3.178 -5.898 1.00 . A A . 273 ASN O 1 1
4 29341 1 1 284 ASN OD1 O 19.363 5.461 -10.164 1.00 . A A . 273 ASN OD1 1 1
4 29342 1 1 285 MET C C 23.170 1.282 -5.196 1.00 . A A . 274 MET C 1 1
4 29343 1 1 285 MET CA C 22.827 1.255 -6.701 1.00 . A A . 274 MET CA 1 1
4 29344 1 1 285 MET CB C 23.878 0.415 -7.483 1.00 . A A . 274 MET CB 1 1
4 29345 1 1 285 MET CE C 23.309 0.455 -11.658 1.00 . A A . 274 MET CE 1 1
4 29346 1 1 285 MET CG C 23.476 -0.039 -8.901 1.00 . A A . 274 MET CG 1 1
4 29347 1 1 285 MET H H 23.314 2.950 -7.889 1.00 . A A . 274 MET H 1 1
4 29348 1 1 285 MET HA H 21.861 0.759 -6.812 1.00 . A A . 274 MET HA 1 1
4 29349 1 1 285 MET HB2 H 24.787 0.993 -7.571 1.00 . A A . 274 MET HB2 1 1
4 29350 1 1 285 MET HB3 H 24.100 -0.477 -6.904 1.00 . A A . 274 MET HB3 1 1
4 29351 1 1 285 MET HE1 H 22.563 -0.324 -11.670 1.00 . A A . 274 MET HE1 1 1
4 29352 1 1 285 MET HE2 H 24.285 0.015 -11.803 1.00 . A A . 274 MET HE2 1 1
4 29353 1 1 285 MET HE3 H 23.109 1.150 -12.460 1.00 . A A . 274 MET HE3 1 1
4 29354 1 1 285 MET HG2 H 24.240 -0.706 -9.283 1.00 . A A . 274 MET HG2 1 1
4 29355 1 1 285 MET HG3 H 22.540 -0.579 -8.832 1.00 . A A . 274 MET HG3 1 1
4 29356 1 1 285 MET N N 22.652 2.613 -7.244 1.00 . A A . 274 MET N 1 1
4 29357 1 1 285 MET O O 22.582 0.518 -4.474 1.00 . A A . 274 MET O 1 1
4 29358 1 1 285 MET SD S 23.262 1.321 -10.079 1.00 . A A . 274 MET SD 1 1
4 29359 1 1 286 GLU C C 23.179 2.651 -2.436 1.00 . A A . 275 GLU C 1 1
4 29360 1 1 286 GLU CA C 24.420 2.228 -3.243 1.00 . A A . 275 GLU CA 1 1
4 29361 1 1 286 GLU CB C 25.586 3.215 -2.916 1.00 . A A . 275 GLU CB 1 1
4 29362 1 1 286 GLU CD C 28.096 3.760 -2.937 1.00 . A A . 275 GLU CD 1 1
4 29363 1 1 286 GLU CG C 26.985 2.791 -3.406 1.00 . A A . 275 GLU CG 1 1
4 29364 1 1 286 GLU H H 24.518 2.815 -5.329 1.00 . A A . 275 GLU H 1 1
4 29365 1 1 286 GLU HA H 24.707 1.229 -2.938 1.00 . A A . 275 GLU HA 1 1
4 29366 1 1 286 GLU HB2 H 25.360 4.181 -3.358 1.00 . A A . 275 GLU HB2 1 1
4 29367 1 1 286 GLU HB3 H 25.637 3.341 -1.838 1.00 . A A . 275 GLU HB3 1 1
4 29368 1 1 286 GLU HG2 H 27.207 1.801 -3.022 1.00 . A A . 275 GLU HG2 1 1
4 29369 1 1 286 GLU HG3 H 26.977 2.755 -4.488 1.00 . A A . 275 GLU HG3 1 1
4 29370 1 1 286 GLU N N 24.085 2.174 -4.710 1.00 . A A . 275 GLU N 1 1
4 29371 1 1 286 GLU O O 22.782 1.980 -1.461 1.00 . A A . 275 GLU O 1 1
4 29372 1 1 286 GLU OE1 O 28.149 4.082 -1.723 1.00 . A A . 275 GLU OE1 1 1
4 29373 1 1 286 GLU OE2 O 28.910 4.221 -3.771 1.00 . A A . 275 GLU OE2 1 1
4 29374 1 1 287 ARG C C 20.244 3.398 -2.106 1.00 . A A . 276 ARG C 1 1
4 29375 1 1 287 ARG CA C 21.386 4.397 -2.339 1.00 . A A . 276 ARG CA 1 1
4 29376 1 1 287 ARG CB C 20.918 5.548 -3.283 1.00 . A A . 276 ARG CB 1 1
4 29377 1 1 287 ARG CD C 19.635 6.934 -1.521 1.00 . A A . 276 ARG CD 1 1
4 29378 1 1 287 ARG CG C 19.587 6.236 -2.895 1.00 . A A . 276 ARG CG 1 1
4 29379 1 1 287 ARG CZ C 17.393 6.622 -0.449 1.00 . A A . 276 ARG CZ 1 1
4 29380 1 1 287 ARG H H 22.944 4.150 -3.736 1.00 . A A . 276 ARG H 1 1
4 29381 1 1 287 ARG HA H 21.681 4.827 -1.389 1.00 . A A . 276 ARG HA 1 1
4 29382 1 1 287 ARG HB2 H 21.691 6.309 -3.312 1.00 . A A . 276 ARG HB2 1 1
4 29383 1 1 287 ARG HB3 H 20.808 5.141 -4.286 1.00 . A A . 276 ARG HB3 1 1
4 29384 1 1 287 ARG HD2 H 20.030 6.244 -0.783 1.00 . A A . 276 ARG HD2 1 1
4 29385 1 1 287 ARG HD3 H 20.288 7.797 -1.583 1.00 . A A . 276 ARG HD3 1 1
4 29386 1 1 287 ARG HE H 18.058 8.319 -1.306 1.00 . A A . 276 ARG HE 1 1
4 29387 1 1 287 ARG HG2 H 19.339 6.974 -3.652 1.00 . A A . 276 ARG HG2 1 1
4 29388 1 1 287 ARG HG3 H 18.802 5.483 -2.878 1.00 . A A . 276 ARG HG3 1 1
4 29389 1 1 287 ARG HH11 H 18.550 4.949 -0.370 1.00 . A A . 276 ARG HH11 1 1
4 29390 1 1 287 ARG HH12 H 16.979 4.797 0.353 1.00 . A A . 276 ARG HH12 1 1
4 29391 1 1 287 ARG HH21 H 15.982 8.081 -0.379 1.00 . A A . 276 ARG HH21 1 1
4 29392 1 1 287 ARG HH22 H 15.531 6.571 0.347 1.00 . A A . 276 ARG HH22 1 1
4 29393 1 1 287 ARG N N 22.571 3.752 -2.922 1.00 . A A . 276 ARG N 1 1
4 29394 1 1 287 ARG NE N 18.298 7.388 -1.094 1.00 . A A . 276 ARG NE 1 1
4 29395 1 1 287 ARG NH1 N 17.667 5.355 -0.127 1.00 . A A . 276 ARG NH1 1 1
4 29396 1 1 287 ARG NH2 N 16.208 7.132 -0.133 1.00 . A A . 276 ARG NH2 1 1
4 29397 1 1 287 ARG O O 19.668 3.353 -1.008 1.00 . A A . 276 ARG O 1 1
4 29398 1 1 288 GLU C C 19.210 0.340 -2.424 1.00 . A A . 277 GLU C 1 1
4 29399 1 1 288 GLU CA C 18.808 1.670 -3.092 1.00 . A A . 277 GLU CA 1 1
4 29400 1 1 288 GLU CB C 18.249 1.434 -4.522 1.00 . A A . 277 GLU CB 1 1
4 29401 1 1 288 GLU CD C 15.791 1.426 -3.748 1.00 . A A . 277 GLU CD 1 1
4 29402 1 1 288 GLU CG C 16.889 0.701 -4.559 1.00 . A A . 277 GLU CG 1 1
4 29403 1 1 288 GLU H H 20.466 2.660 -3.957 1.00 . A A . 277 GLU H 1 1
4 29404 1 1 288 GLU HA H 18.022 2.131 -2.495 1.00 . A A . 277 GLU HA 1 1
4 29405 1 1 288 GLU HB2 H 18.126 2.394 -5.013 1.00 . A A . 277 GLU HB2 1 1
4 29406 1 1 288 GLU HB3 H 18.968 0.849 -5.089 1.00 . A A . 277 GLU HB3 1 1
4 29407 1 1 288 GLU HG2 H 16.567 0.620 -5.592 1.00 . A A . 277 GLU HG2 1 1
4 29408 1 1 288 GLU HG3 H 17.025 -0.300 -4.158 1.00 . A A . 277 GLU HG3 1 1
4 29409 1 1 288 GLU N N 19.933 2.605 -3.137 1.00 . A A . 277 GLU N 1 1
4 29410 1 1 288 GLU O O 18.425 -0.228 -1.665 1.00 . A A . 277 GLU O 1 1
4 29411 1 1 288 GLU OE1 O 15.192 2.393 -4.266 1.00 . A A . 277 GLU OE1 1 1
4 29412 1 1 288 GLU OE2 O 15.527 1.040 -2.584 1.00 . A A . 277 GLU OE2 1 1
4 29413 1 1 289 LEU C C 21.035 -1.538 -0.717 1.00 . A A . 278 LEU C 1 1
4 29414 1 1 289 LEU CA C 20.914 -1.463 -2.232 1.00 . A A . 278 LEU CA 1 1
4 29415 1 1 289 LEU CB C 22.272 -1.860 -2.859 1.00 . A A . 278 LEU CB 1 1
4 29416 1 1 289 LEU CD1 C 21.887 -4.390 -2.940 1.00 . A A . 278 LEU CD1 1 1
4 29417 1 1 289 LEU CD2 C 24.264 -3.465 -2.985 1.00 . A A . 278 LEU CD2 1 1
4 29418 1 1 289 LEU CG C 22.826 -3.264 -2.465 1.00 . A A . 278 LEU CG 1 1
4 29419 1 1 289 LEU H H 21.068 0.434 -3.191 1.00 . A A . 278 LEU H 1 1
4 29420 1 1 289 LEU HA H 20.165 -2.185 -2.560 1.00 . A A . 278 LEU HA 1 1
4 29421 1 1 289 LEU HB2 H 22.172 -1.818 -3.942 1.00 . A A . 278 LEU HB2 1 1
4 29422 1 1 289 LEU HB3 H 23.002 -1.111 -2.566 1.00 . A A . 278 LEU HB3 1 1
4 29423 1 1 289 LEU HD11 H 22.286 -5.343 -2.625 1.00 . A A . 278 LEU HD11 1 1
4 29424 1 1 289 LEU HD12 H 21.802 -4.376 -4.018 1.00 . A A . 278 LEU HD12 1 1
4 29425 1 1 289 LEU HD13 H 20.906 -4.254 -2.500 1.00 . A A . 278 LEU HD13 1 1
4 29426 1 1 289 LEU HD21 H 24.276 -3.443 -4.066 1.00 . A A . 278 LEU HD21 1 1
4 29427 1 1 289 LEU HD22 H 24.644 -4.421 -2.643 1.00 . A A . 278 LEU HD22 1 1
4 29428 1 1 289 LEU HD23 H 24.902 -2.679 -2.603 1.00 . A A . 278 LEU HD23 1 1
4 29429 1 1 289 LEU HG H 22.863 -3.329 -1.385 1.00 . A A . 278 LEU HG 1 1
4 29430 1 1 289 LEU N N 20.451 -0.130 -2.684 1.00 . A A . 278 LEU N 1 1
4 29431 1 1 289 LEU O O 20.408 -2.393 -0.107 1.00 . A A . 278 LEU O 1 1
4 29432 1 1 290 LYS C C 20.835 -0.425 2.142 1.00 . A A . 279 LYS C 1 1
4 29433 1 1 290 LYS CA C 22.126 -0.680 1.337 1.00 . A A . 279 LYS CA 1 1
4 29434 1 1 290 LYS CB C 23.248 0.326 1.716 1.00 . A A . 279 LYS CB 1 1
4 29435 1 1 290 LYS CD C 24.999 1.068 3.479 1.00 . A A . 279 LYS CD 1 1
4 29436 1 1 290 LYS CE C 24.737 2.574 3.309 1.00 . A A . 279 LYS CE 1 1
4 29437 1 1 290 LYS CG C 23.755 0.194 3.179 1.00 . A A . 279 LYS CG 1 1
4 29438 1 1 290 LYS H H 22.236 0.092 -0.659 1.00 . A A . 279 LYS H 1 1
4 29439 1 1 290 LYS HA H 22.475 -1.685 1.562 1.00 . A A . 279 LYS HA 1 1
4 29440 1 1 290 LYS HB2 H 24.090 0.170 1.048 1.00 . A A . 279 LYS HB2 1 1
4 29441 1 1 290 LYS HB3 H 22.878 1.337 1.570 1.00 . A A . 279 LYS HB3 1 1
4 29442 1 1 290 LYS HD2 H 25.312 0.891 4.502 1.00 . A A . 279 LYS HD2 1 1
4 29443 1 1 290 LYS HD3 H 25.803 0.777 2.811 1.00 . A A . 279 LYS HD3 1 1
4 29444 1 1 290 LYS HE2 H 24.421 2.769 2.293 1.00 . A A . 279 LYS HE2 1 1
4 29445 1 1 290 LYS HE3 H 23.951 2.878 3.992 1.00 . A A . 279 LYS HE3 1 1
4 29446 1 1 290 LYS HG2 H 22.954 0.483 3.852 1.00 . A A . 279 LYS HG2 1 1
4 29447 1 1 290 LYS HG3 H 24.007 -0.846 3.363 1.00 . A A . 279 LYS HG3 1 1
4 29448 1 1 290 LYS HZ1 H 25.745 4.388 3.533 1.00 . A A . 279 LYS HZ1 1 1
4 29449 1 1 290 LYS HZ2 H 26.706 3.143 2.913 1.00 . A A . 279 LYS HZ2 1 1
4 29450 1 1 290 LYS HZ3 H 26.304 3.160 4.551 1.00 . A A . 279 LYS HZ3 1 1
4 29451 1 1 290 LYS N N 21.840 -0.634 -0.117 1.00 . A A . 279 LYS N 1 1
4 29452 1 1 290 LYS NZ N 25.957 3.374 3.596 1.00 . A A . 279 LYS NZ 1 1
4 29453 1 1 290 LYS O O 20.623 -1.012 3.215 1.00 . A A . 279 LYS O 1 1
4 29454 1 1 291 SER C C 17.762 -0.618 2.043 1.00 . A A . 280 SER C 1 1
4 29455 1 1 291 SER CA C 18.606 0.670 2.067 1.00 . A A . 280 SER CA 1 1
4 29456 1 1 291 SER CB C 17.926 1.778 1.228 1.00 . A A . 280 SER CB 1 1
4 29457 1 1 291 SER H H 20.202 0.819 0.697 1.00 . A A . 280 SER H 1 1
4 29458 1 1 291 SER HA H 18.706 1.016 3.090 1.00 . A A . 280 SER HA 1 1
4 29459 1 1 291 SER HB2 H 18.532 2.671 1.259 1.00 . A A . 280 SER HB2 1 1
4 29460 1 1 291 SER HB3 H 17.833 1.449 0.198 1.00 . A A . 280 SER HB3 1 1
4 29461 1 1 291 SER HG H 15.983 1.507 1.325 1.00 . A A . 280 SER HG 1 1
4 29462 1 1 291 SER N N 19.947 0.399 1.542 1.00 . A A . 280 SER N 1 1
4 29463 1 1 291 SER O O 17.131 -0.957 3.029 1.00 . A A . 280 SER O 1 1
4 29464 1 1 291 SER OG O 16.635 2.099 1.721 1.00 . A A . 280 SER OG 1 1
4 29465 1 1 292 ALA C C 17.527 -3.767 1.522 1.00 . A A . 281 ALA C 1 1
4 29466 1 1 292 ALA CA C 17.019 -2.574 0.683 1.00 . A A . 281 ALA CA 1 1
4 29467 1 1 292 ALA CB C 17.029 -2.923 -0.810 1.00 . A A . 281 ALA CB 1 1
4 29468 1 1 292 ALA H H 18.416 -1.048 0.193 1.00 . A A . 281 ALA H 1 1
4 29469 1 1 292 ALA HA H 15.991 -2.357 0.969 1.00 . A A . 281 ALA HA 1 1
4 29470 1 1 292 ALA HB1 H 16.406 -3.792 -0.991 1.00 . A A . 281 ALA HB1 1 1
4 29471 1 1 292 ALA HB2 H 18.048 -3.138 -1.131 1.00 . A A . 281 ALA HB2 1 1
4 29472 1 1 292 ALA HB3 H 16.650 -2.090 -1.382 1.00 . A A . 281 ALA HB3 1 1
4 29473 1 1 292 ALA N N 17.817 -1.349 0.910 1.00 . A A . 281 ALA N 1 1
4 29474 1 1 292 ALA O O 16.733 -4.630 1.905 1.00 . A A . 281 ALA O 1 1
4 29475 1 1 293 ILE C C 18.982 -4.579 4.085 1.00 . A A . 282 ILE C 1 1
4 29476 1 1 293 ILE CA C 19.484 -4.812 2.664 1.00 . A A . 282 ILE CA 1 1
4 29477 1 1 293 ILE CB C 21.067 -4.722 2.650 1.00 . A A . 282 ILE CB 1 1
4 29478 1 1 293 ILE CD1 C 23.134 -4.792 1.083 1.00 . A A . 282 ILE CD1 1 1
4 29479 1 1 293 ILE CG1 C 21.637 -5.027 1.228 1.00 . A A . 282 ILE CG1 1 1
4 29480 1 1 293 ILE CG2 C 21.705 -5.659 3.715 1.00 . A A . 282 ILE CG2 1 1
4 29481 1 1 293 ILE H H 19.424 -3.123 1.386 1.00 . A A . 282 ILE H 1 1
4 29482 1 1 293 ILE HA H 19.182 -5.802 2.327 1.00 . A A . 282 ILE HA 1 1
4 29483 1 1 293 ILE HB H 21.339 -3.703 2.917 1.00 . A A . 282 ILE HB 1 1
4 29484 1 1 293 ILE HD11 H 23.368 -3.768 1.340 1.00 . A A . 282 ILE HD11 1 1
4 29485 1 1 293 ILE HD12 H 23.426 -4.978 0.059 1.00 . A A . 282 ILE HD12 1 1
4 29486 1 1 293 ILE HD13 H 23.677 -5.462 1.736 1.00 . A A . 282 ILE HD13 1 1
4 29487 1 1 293 ILE HG12 H 21.448 -6.062 0.974 1.00 . A A . 282 ILE HG12 1 1
4 29488 1 1 293 ILE HG13 H 21.142 -4.395 0.502 1.00 . A A . 282 ILE HG13 1 1
4 29489 1 1 293 ILE HG21 H 22.784 -5.557 3.698 1.00 . A A . 282 ILE HG21 1 1
4 29490 1 1 293 ILE HG22 H 21.444 -6.686 3.504 1.00 . A A . 282 ILE HG22 1 1
4 29491 1 1 293 ILE HG23 H 21.340 -5.398 4.703 1.00 . A A . 282 ILE HG23 1 1
4 29492 1 1 293 ILE N N 18.855 -3.806 1.784 1.00 . A A . 282 ILE N 1 1
4 29493 1 1 293 ILE O O 18.458 -5.488 4.730 1.00 . A A . 282 ILE O 1 1
4 29494 1 1 294 ARG C C 17.168 -3.088 6.049 1.00 . A A . 283 ARG C 1 1
4 29495 1 1 294 ARG CA C 18.686 -2.884 5.861 1.00 . A A . 283 ARG CA 1 1
4 29496 1 1 294 ARG CB C 19.074 -1.399 6.092 1.00 . A A . 283 ARG CB 1 1
4 29497 1 1 294 ARG CD C 19.776 -1.701 8.539 1.00 . A A . 283 ARG CD 1 1
4 29498 1 1 294 ARG CG C 18.885 -0.924 7.547 1.00 . A A . 283 ARG CG 1 1
4 29499 1 1 294 ARG CZ C 20.015 -1.902 11.016 1.00 . A A . 283 ARG CZ 1 1
4 29500 1 1 294 ARG H H 19.491 -2.634 3.920 1.00 . A A . 283 ARG H 1 1
4 29501 1 1 294 ARG HA H 19.217 -3.502 6.579 1.00 . A A . 283 ARG HA 1 1
4 29502 1 1 294 ARG HB2 H 20.115 -1.256 5.818 1.00 . A A . 283 ARG HB2 1 1
4 29503 1 1 294 ARG HB3 H 18.463 -0.774 5.447 1.00 . A A . 283 ARG HB3 1 1
4 29504 1 1 294 ARG HD2 H 19.599 -2.765 8.423 1.00 . A A . 283 ARG HD2 1 1
4 29505 1 1 294 ARG HD3 H 20.818 -1.484 8.331 1.00 . A A . 283 ARG HD3 1 1
4 29506 1 1 294 ARG HE H 18.848 -0.586 10.049 1.00 . A A . 283 ARG HE 1 1
4 29507 1 1 294 ARG HG2 H 19.130 0.131 7.609 1.00 . A A . 283 ARG HG2 1 1
4 29508 1 1 294 ARG HG3 H 17.846 -1.061 7.826 1.00 . A A . 283 ARG HG3 1 1
4 29509 1 1 294 ARG HH11 H 21.182 -3.248 10.031 1.00 . A A . 283 ARG HH11 1 1
4 29510 1 1 294 ARG HH12 H 21.280 -3.319 11.760 1.00 . A A . 283 ARG HH12 1 1
4 29511 1 1 294 ARG HH21 H 18.972 -0.731 12.272 1.00 . A A . 283 ARG HH21 1 1
4 29512 1 1 294 ARG HH22 H 20.013 -1.878 13.035 1.00 . A A . 283 ARG HH22 1 1
4 29513 1 1 294 ARG N N 19.102 -3.311 4.527 1.00 . A A . 283 ARG N 1 1
4 29514 1 1 294 ARG NE N 19.484 -1.329 9.924 1.00 . A A . 283 ARG NE 1 1
4 29515 1 1 294 ARG NH1 N 20.894 -2.906 10.929 1.00 . A A . 283 ARG NH1 1 1
4 29516 1 1 294 ARG NH2 N 19.638 -1.470 12.201 1.00 . A A . 283 ARG NH2 1 1
4 29517 1 1 294 ARG O O 16.724 -3.504 7.119 1.00 . A A . 283 ARG O 1 1
4 29518 1 1 295 ASN C C 14.516 -4.436 4.839 1.00 . A A . 284 ASN C 1 1
4 29519 1 1 295 ASN CA C 14.932 -2.970 4.973 1.00 . A A . 284 ASN CA 1 1
4 29520 1 1 295 ASN CB C 14.270 -2.105 3.852 1.00 . A A . 284 ASN CB 1 1
4 29521 1 1 295 ASN CG C 14.268 -0.595 4.160 1.00 . A A . 284 ASN CG 1 1
4 29522 1 1 295 ASN H H 16.837 -2.556 4.144 1.00 . A A . 284 ASN H 1 1
4 29523 1 1 295 ASN HA H 14.577 -2.610 5.940 1.00 . A A . 284 ASN HA 1 1
4 29524 1 1 295 ASN HB2 H 14.804 -2.263 2.919 1.00 . A A . 284 ASN HB2 1 1
4 29525 1 1 295 ASN HB3 H 13.239 -2.417 3.714 1.00 . A A . 284 ASN HB3 1 1
4 29526 1 1 295 ASN HD21 H 14.408 -0.156 2.229 1.00 . A A . 284 ASN HD21 1 1
4 29527 1 1 295 ASN HD22 H 14.367 1.198 3.300 1.00 . A A . 284 ASN HD22 1 1
4 29528 1 1 295 ASN N N 16.399 -2.834 4.972 1.00 . A A . 284 ASN N 1 1
4 29529 1 1 295 ASN ND2 N 14.352 0.233 3.125 1.00 . A A . 284 ASN ND2 1 1
4 29530 1 1 295 ASN O O 13.417 -4.772 5.242 1.00 . A A . 284 ASN O 1 1
4 29531 1 1 295 ASN OD1 O 14.189 -0.178 5.322 1.00 . A A . 284 ASN OD1 1 1
4 29532 1 1 296 ARG C C 15.265 -7.325 5.667 1.00 . A A . 285 ARG C 1 1
4 29533 1 1 296 ARG CA C 15.123 -6.760 4.247 1.00 . A A . 285 ARG CA 1 1
4 29534 1 1 296 ARG CB C 16.060 -7.520 3.265 1.00 . A A . 285 ARG CB 1 1
4 29535 1 1 296 ARG CD C 16.695 -9.824 2.277 1.00 . A A . 285 ARG CD 1 1
4 29536 1 1 296 ARG CG C 15.884 -9.059 3.328 1.00 . A A . 285 ARG CG 1 1
4 29537 1 1 296 ARG CZ C 16.336 -10.445 -0.117 1.00 . A A . 285 ARG CZ 1 1
4 29538 1 1 296 ARG H H 16.200 -4.960 3.848 1.00 . A A . 285 ARG H 1 1
4 29539 1 1 296 ARG HA H 14.092 -6.900 3.924 1.00 . A A . 285 ARG HA 1 1
4 29540 1 1 296 ARG HB2 H 15.846 -7.188 2.256 1.00 . A A . 285 ARG HB2 1 1
4 29541 1 1 296 ARG HB3 H 17.093 -7.280 3.499 1.00 . A A . 285 ARG HB3 1 1
4 29542 1 1 296 ARG HD2 H 17.729 -9.512 2.333 1.00 . A A . 285 ARG HD2 1 1
4 29543 1 1 296 ARG HD3 H 16.632 -10.884 2.501 1.00 . A A . 285 ARG HD3 1 1
4 29544 1 1 296 ARG HE H 15.738 -8.736 0.748 1.00 . A A . 285 ARG HE 1 1
4 29545 1 1 296 ARG HG2 H 16.189 -9.401 4.311 1.00 . A A . 285 ARG HG2 1 1
4 29546 1 1 296 ARG HG3 H 14.833 -9.291 3.192 1.00 . A A . 285 ARG HG3 1 1
4 29547 1 1 296 ARG HH11 H 17.339 -11.871 0.937 1.00 . A A . 285 ARG HH11 1 1
4 29548 1 1 296 ARG HH12 H 17.051 -12.243 -0.736 1.00 . A A . 285 ARG HH12 1 1
4 29549 1 1 296 ARG HH21 H 15.345 -9.266 -1.437 1.00 . A A . 285 ARG HH21 1 1
4 29550 1 1 296 ARG HH22 H 15.924 -10.772 -2.082 1.00 . A A . 285 ARG HH22 1 1
4 29551 1 1 296 ARG N N 15.382 -5.305 4.268 1.00 . A A . 285 ARG N 1 1
4 29552 1 1 296 ARG NE N 16.202 -9.586 0.908 1.00 . A A . 285 ARG NE 1 1
4 29553 1 1 296 ARG NH1 N 16.960 -11.612 0.044 1.00 . A A . 285 ARG NH1 1 1
4 29554 1 1 296 ARG NH2 N 15.829 -10.134 -1.305 1.00 . A A . 285 ARG NH2 1 1
4 29555 1 1 296 ARG O O 14.371 -8.014 6.156 1.00 . A A . 285 ARG O 1 1
4 29556 1 1 297 VAL C C 15.545 -6.884 8.653 1.00 . A A . 286 VAL C 1 1
4 29557 1 1 297 VAL CA C 16.677 -7.371 7.713 1.00 . A A . 286 VAL CA 1 1
4 29558 1 1 297 VAL CB C 18.072 -6.791 8.177 1.00 . A A . 286 VAL CB 1 1
4 29559 1 1 297 VAL CG1 C 18.383 -7.160 9.640 1.00 . A A . 286 VAL CG1 1 1
4 29560 1 1 297 VAL CG2 C 19.220 -7.258 7.245 1.00 . A A . 286 VAL CG2 1 1
4 29561 1 1 297 VAL H H 17.041 -6.417 5.855 1.00 . A A . 286 VAL H 1 1
4 29562 1 1 297 VAL HA H 16.728 -8.459 7.745 1.00 . A A . 286 VAL HA 1 1
4 29563 1 1 297 VAL HB H 18.016 -5.705 8.112 1.00 . A A . 286 VAL HB 1 1
4 29564 1 1 297 VAL HG11 H 19.338 -6.736 9.930 1.00 . A A . 286 VAL HG11 1 1
4 29565 1 1 297 VAL HG12 H 18.423 -8.235 9.746 1.00 . A A . 286 VAL HG12 1 1
4 29566 1 1 297 VAL HG13 H 17.608 -6.767 10.287 1.00 . A A . 286 VAL HG13 1 1
4 29567 1 1 297 VAL HG21 H 20.154 -6.805 7.558 1.00 . A A . 286 VAL HG21 1 1
4 29568 1 1 297 VAL HG22 H 19.006 -6.958 6.227 1.00 . A A . 286 VAL HG22 1 1
4 29569 1 1 297 VAL HG23 H 19.312 -8.334 7.286 1.00 . A A . 286 VAL HG23 1 1
4 29570 1 1 297 VAL N N 16.385 -6.973 6.323 1.00 . A A . 286 VAL N 1 1
4 29571 1 1 297 VAL O O 14.968 -7.657 9.438 1.00 . A A . 286 VAL O 1 1
4 29572 1 1 298 LYS C C 12.767 -5.555 9.005 1.00 . A A . 287 LYS C 1 1
4 29573 1 1 298 LYS CA C 14.149 -4.932 9.267 1.00 . A A . 287 LYS CA 1 1
4 29574 1 1 298 LYS CB C 14.129 -3.419 8.942 1.00 . A A . 287 LYS CB 1 1
4 29575 1 1 298 LYS CD C 13.081 -1.114 9.288 1.00 . A A . 287 LYS CD 1 1
4 29576 1 1 298 LYS CE C 11.937 -0.318 9.921 1.00 . A A . 287 LYS CE 1 1
4 29577 1 1 298 LYS CG C 13.039 -2.608 9.672 1.00 . A A . 287 LYS CG 1 1
4 29578 1 1 298 LYS H H 15.663 -5.082 7.803 1.00 . A A . 287 LYS H 1 1
4 29579 1 1 298 LYS HA H 14.397 -5.054 10.318 1.00 . A A . 287 LYS HA 1 1
4 29580 1 1 298 LYS HB2 H 15.096 -2.997 9.206 1.00 . A A . 287 LYS HB2 1 1
4 29581 1 1 298 LYS HB3 H 13.989 -3.295 7.871 1.00 . A A . 287 LYS HB3 1 1
4 29582 1 1 298 LYS HD2 H 14.023 -0.692 9.618 1.00 . A A . 287 LYS HD2 1 1
4 29583 1 1 298 LYS HD3 H 13.011 -1.025 8.208 1.00 . A A . 287 LYS HD3 1 1
4 29584 1 1 298 LYS HE2 H 10.991 -0.703 9.564 1.00 . A A . 287 LYS HE2 1 1
4 29585 1 1 298 LYS HE3 H 11.981 -0.426 11.000 1.00 . A A . 287 LYS HE3 1 1
4 29586 1 1 298 LYS HG2 H 12.066 -3.017 9.404 1.00 . A A . 287 LYS HG2 1 1
4 29587 1 1 298 LYS HG3 H 13.183 -2.708 10.742 1.00 . A A . 287 LYS HG3 1 1
4 29588 1 1 298 LYS HZ1 H 12.903 1.531 9.975 1.00 . A A . 287 LYS HZ1 1 1
4 29589 1 1 298 LYS HZ2 H 11.216 1.635 10.008 1.00 . A A . 287 LYS HZ2 1 1
4 29590 1 1 298 LYS HZ3 H 12.012 1.267 8.561 1.00 . A A . 287 LYS HZ3 1 1
4 29591 1 1 298 LYS N N 15.196 -5.601 8.487 1.00 . A A . 287 LYS N 1 1
4 29592 1 1 298 LYS NZ N 12.024 1.125 9.589 1.00 . A A . 287 LYS NZ 1 1
4 29593 1 1 298 LYS O O 12.040 -5.846 9.953 1.00 . A A . 287 LYS O 1 1
4 29594 1 1 299 SER C C 10.891 -7.728 7.852 1.00 . A A . 288 SER C 1 1
4 29595 1 1 299 SER CA C 11.090 -6.304 7.335 1.00 . A A . 288 SER CA 1 1
4 29596 1 1 299 SER CB C 10.855 -6.266 5.805 1.00 . A A . 288 SER CB 1 1
4 29597 1 1 299 SER H H 13.081 -5.609 7.018 1.00 . A A . 288 SER H 1 1
4 29598 1 1 299 SER HA H 10.353 -5.661 7.810 1.00 . A A . 288 SER HA 1 1
4 29599 1 1 299 SER HB2 H 9.851 -6.604 5.579 1.00 . A A . 288 SER HB2 1 1
4 29600 1 1 299 SER HB3 H 10.974 -5.251 5.454 1.00 . A A . 288 SER HB3 1 1
4 29601 1 1 299 SER HG H 12.665 -6.838 5.354 1.00 . A A . 288 SER HG 1 1
4 29602 1 1 299 SER N N 12.424 -5.783 7.718 1.00 . A A . 288 SER N 1 1
4 29603 1 1 299 SER O O 9.809 -8.051 8.301 1.00 . A A . 288 SER O 1 1
4 29604 1 1 299 SER OG O 11.774 -7.090 5.110 1.00 . A A . 288 SER OG 1 1
4 29605 1 1 300 GLN C C 11.855 -9.955 9.854 1.00 . A A . 289 GLN C 1 1
4 29606 1 1 300 GLN CA C 11.922 -9.942 8.315 1.00 . A A . 289 GLN CA 1 1
4 29607 1 1 300 GLN CB C 13.152 -10.756 7.833 1.00 . A A . 289 GLN CB 1 1
4 29608 1 1 300 GLN CD C 14.442 -11.858 5.921 1.00 . A A . 289 GLN CD 1 1
4 29609 1 1 300 GLN CG C 13.215 -11.029 6.317 1.00 . A A . 289 GLN CG 1 1
4 29610 1 1 300 GLN H H 12.782 -8.237 7.384 1.00 . A A . 289 GLN H 1 1
4 29611 1 1 300 GLN HA H 11.020 -10.414 7.928 1.00 . A A . 289 GLN HA 1 1
4 29612 1 1 300 GLN HB2 H 14.052 -10.216 8.113 1.00 . A A . 289 GLN HB2 1 1
4 29613 1 1 300 GLN HB3 H 13.158 -11.714 8.345 1.00 . A A . 289 GLN HB3 1 1
4 29614 1 1 300 GLN HE21 H 13.446 -13.557 6.180 1.00 . A A . 289 GLN HE21 1 1
4 29615 1 1 300 GLN HE22 H 15.092 -13.725 5.687 1.00 . A A . 289 GLN HE22 1 1
4 29616 1 1 300 GLN HG2 H 12.320 -11.563 6.015 1.00 . A A . 289 GLN HG2 1 1
4 29617 1 1 300 GLN HG3 H 13.252 -10.082 5.789 1.00 . A A . 289 GLN HG3 1 1
4 29618 1 1 300 GLN N N 11.954 -8.560 7.794 1.00 . A A . 289 GLN N 1 1
4 29619 1 1 300 GLN NE2 N 14.313 -13.180 5.929 1.00 . A A . 289 GLN NE2 1 1
4 29620 1 1 300 GLN O O 11.269 -10.871 10.439 1.00 . A A . 289 GLN O 1 1
4 29621 1 1 300 GLN OE1 O 15.507 -11.317 5.632 1.00 . A A . 289 GLN OE1 1 1
4 29622 1 1 301 ALA C C 10.979 -8.491 12.418 1.00 . A A . 290 ALA C 1 1
4 29623 1 1 301 ALA CA C 12.422 -8.785 11.966 1.00 . A A . 290 ALA CA 1 1
4 29624 1 1 301 ALA CB C 13.373 -7.671 12.422 1.00 . A A . 290 ALA CB 1 1
4 29625 1 1 301 ALA H H 13.026 -8.309 9.979 1.00 . A A . 290 ALA H 1 1
4 29626 1 1 301 ALA HA H 12.755 -9.717 12.419 1.00 . A A . 290 ALA HA 1 1
4 29627 1 1 301 ALA HB1 H 13.359 -7.595 13.504 1.00 . A A . 290 ALA HB1 1 1
4 29628 1 1 301 ALA HB2 H 13.064 -6.726 11.990 1.00 . A A . 290 ALA HB2 1 1
4 29629 1 1 301 ALA HB3 H 14.379 -7.896 12.095 1.00 . A A . 290 ALA HB3 1 1
4 29630 1 1 301 ALA N N 12.484 -8.949 10.502 1.00 . A A . 290 ALA N 1 1
4 29631 1 1 301 ALA O O 10.456 -9.173 13.296 1.00 . A A . 290 ALA O 1 1
4 29632 1 1 302 ILE C C 7.944 -8.157 11.682 1.00 . A A . 291 ILE C 1 1
4 29633 1 1 302 ILE CA C 8.956 -7.064 12.071 1.00 . A A . 291 ILE CA 1 1
4 29634 1 1 302 ILE CB C 8.588 -5.715 11.337 1.00 . A A . 291 ILE CB 1 1
4 29635 1 1 302 ILE CD1 C 9.954 -4.370 13.116 1.00 . A A . 291 ILE CD1 1 1
4 29636 1 1 302 ILE CG1 C 9.647 -4.601 11.641 1.00 . A A . 291 ILE CG1 1 1
4 29637 1 1 302 ILE CG2 C 7.155 -5.243 11.701 1.00 . A A . 291 ILE CG2 1 1
4 29638 1 1 302 ILE H H 10.827 -7.017 11.069 1.00 . A A . 291 ILE H 1 1
4 29639 1 1 302 ILE HA H 8.897 -6.893 13.144 1.00 . A A . 291 ILE HA 1 1
4 29640 1 1 302 ILE HB H 8.599 -5.913 10.264 1.00 . A A . 291 ILE HB 1 1
4 29641 1 1 302 ILE HD11 H 9.044 -4.133 13.652 1.00 . A A . 291 ILE HD11 1 1
4 29642 1 1 302 ILE HD12 H 10.647 -3.546 13.207 1.00 . A A . 291 ILE HD12 1 1
4 29643 1 1 302 ILE HD13 H 10.402 -5.261 13.536 1.00 . A A . 291 ILE HD13 1 1
4 29644 1 1 302 ILE HG12 H 10.576 -4.861 11.163 1.00 . A A . 291 ILE HG12 1 1
4 29645 1 1 302 ILE HG13 H 9.301 -3.658 11.228 1.00 . A A . 291 ILE HG13 1 1
4 29646 1 1 302 ILE HG21 H 7.089 -5.069 12.767 1.00 . A A . 291 ILE HG21 1 1
4 29647 1 1 302 ILE HG22 H 6.434 -6.000 11.418 1.00 . A A . 291 ILE HG22 1 1
4 29648 1 1 302 ILE HG23 H 6.928 -4.324 11.174 1.00 . A A . 291 ILE HG23 1 1
4 29649 1 1 302 ILE N N 10.343 -7.492 11.769 1.00 . A A . 291 ILE N 1 1
4 29650 1 1 302 ILE O O 6.998 -8.428 12.421 1.00 . A A . 291 ILE O 1 1
4 29651 1 1 303 GLU C C 7.445 -11.097 10.952 1.00 . A A . 292 GLU C 1 1
4 29652 1 1 303 GLU CA C 7.345 -9.888 10.004 1.00 . A A . 292 GLU CA 1 1
4 29653 1 1 303 GLU CB C 7.806 -10.271 8.570 1.00 . A A . 292 GLU CB 1 1
4 29654 1 1 303 GLU CD C 5.487 -10.877 7.655 1.00 . A A . 292 GLU CD 1 1
4 29655 1 1 303 GLU CG C 6.946 -11.322 7.853 1.00 . A A . 292 GLU CG 1 1
4 29656 1 1 303 GLU H H 8.953 -8.508 10.002 1.00 . A A . 292 GLU H 1 1
4 29657 1 1 303 GLU HA H 6.313 -9.538 9.969 1.00 . A A . 292 GLU HA 1 1
4 29658 1 1 303 GLU HB2 H 7.814 -9.374 7.961 1.00 . A A . 292 GLU HB2 1 1
4 29659 1 1 303 GLU HB3 H 8.828 -10.648 8.626 1.00 . A A . 292 GLU HB3 1 1
4 29660 1 1 303 GLU HG2 H 7.384 -11.527 6.880 1.00 . A A . 292 GLU HG2 1 1
4 29661 1 1 303 GLU HG3 H 6.965 -12.236 8.438 1.00 . A A . 292 GLU HG3 1 1
4 29662 1 1 303 GLU N N 8.179 -8.785 10.523 1.00 . A A . 292 GLU N 1 1
4 29663 1 1 303 GLU O O 6.458 -11.795 11.195 1.00 . A A . 292 GLU O 1 1
4 29664 1 1 303 GLU OE1 O 5.224 -10.034 6.768 1.00 . A A . 292 GLU OE1 1 1
4 29665 1 1 303 GLU OE2 O 4.594 -11.352 8.392 1.00 . A A . 292 GLU OE2 1 1
4 29666 1 1 304 GLY C C 8.161 -12.011 13.817 1.00 . A A . 293 GLY C 1 1
4 29667 1 1 304 GLY CA C 8.912 -12.298 12.523 1.00 . A A . 293 GLY CA 1 1
4 29668 1 1 304 GLY H H 9.397 -10.714 11.210 1.00 . A A . 293 GLY H 1 1
4 29669 1 1 304 GLY HA2 H 8.625 -13.271 12.133 1.00 . A A . 293 GLY HA2 1 1
4 29670 1 1 304 GLY HA3 H 9.971 -12.311 12.734 1.00 . A A . 293 GLY HA3 1 1
4 29671 1 1 304 GLY N N 8.657 -11.284 11.507 1.00 . A A . 293 GLY N 1 1
4 29672 1 1 304 GLY O O 7.561 -12.917 14.383 1.00 . A A . 293 GLY O 1 1
4 29673 1 1 305 LEU C C 5.931 -10.531 15.309 1.00 . A A . 294 LEU C 1 1
4 29674 1 1 305 LEU CA C 7.439 -10.231 15.441 1.00 . A A . 294 LEU CA 1 1
4 29675 1 1 305 LEU CB C 7.645 -8.693 15.629 1.00 . A A . 294 LEU CB 1 1
4 29676 1 1 305 LEU CD1 C 9.167 -6.673 16.019 1.00 . A A . 294 LEU CD1 1 1
4 29677 1 1 305 LEU CD2 C 9.443 -8.750 17.444 1.00 . A A . 294 LEU CD2 1 1
4 29678 1 1 305 LEU CG C 9.069 -8.211 16.053 1.00 . A A . 294 LEU CG 1 1
4 29679 1 1 305 LEU H H 8.714 -10.078 13.744 1.00 . A A . 294 LEU H 1 1
4 29680 1 1 305 LEU HA H 7.833 -10.753 16.307 1.00 . A A . 294 LEU HA 1 1
4 29681 1 1 305 LEU HB2 H 7.396 -8.208 14.689 1.00 . A A . 294 LEU HB2 1 1
4 29682 1 1 305 LEU HB3 H 6.940 -8.343 16.376 1.00 . A A . 294 LEU HB3 1 1
4 29683 1 1 305 LEU HD11 H 8.461 -6.236 16.717 1.00 . A A . 294 LEU HD11 1 1
4 29684 1 1 305 LEU HD12 H 8.946 -6.319 15.021 1.00 . A A . 294 LEU HD12 1 1
4 29685 1 1 305 LEU HD13 H 10.169 -6.365 16.286 1.00 . A A . 294 LEU HD13 1 1
4 29686 1 1 305 LEU HD21 H 8.732 -8.400 18.182 1.00 . A A . 294 LEU HD21 1 1
4 29687 1 1 305 LEU HD22 H 10.433 -8.409 17.713 1.00 . A A . 294 LEU HD22 1 1
4 29688 1 1 305 LEU HD23 H 9.437 -9.832 17.426 1.00 . A A . 294 LEU HD23 1 1
4 29689 1 1 305 LEU HG H 9.795 -8.598 15.347 1.00 . A A . 294 LEU HG 1 1
4 29690 1 1 305 LEU N N 8.182 -10.722 14.251 1.00 . A A . 294 LEU N 1 1
4 29691 1 1 305 LEU O O 5.300 -11.015 16.248 1.00 . A A . 294 LEU O 1 1
4 29692 1 1 306 VAL C C 3.656 -11.996 13.878 1.00 . A A . 295 VAL C 1 1
4 29693 1 1 306 VAL CA C 3.979 -10.489 13.765 1.00 . A A . 295 VAL CA 1 1
4 29694 1 1 306 VAL CB C 3.667 -9.934 12.316 1.00 . A A . 295 VAL CB 1 1
4 29695 1 1 306 VAL CG1 C 2.271 -10.362 11.808 1.00 . A A . 295 VAL CG1 1 1
4 29696 1 1 306 VAL CG2 C 3.810 -8.391 12.291 1.00 . A A . 295 VAL CG2 1 1
4 29697 1 1 306 VAL H H 5.968 -9.851 13.427 1.00 . A A . 295 VAL H 1 1
4 29698 1 1 306 VAL HA H 3.361 -9.944 14.478 1.00 . A A . 295 VAL HA 1 1
4 29699 1 1 306 VAL HB H 4.407 -10.347 11.633 1.00 . A A . 295 VAL HB 1 1
4 29700 1 1 306 VAL HG11 H 2.210 -11.444 11.776 1.00 . A A . 295 VAL HG11 1 1
4 29701 1 1 306 VAL HG12 H 2.104 -9.970 10.812 1.00 . A A . 295 VAL HG12 1 1
4 29702 1 1 306 VAL HG13 H 1.509 -9.981 12.473 1.00 . A A . 295 VAL HG13 1 1
4 29703 1 1 306 VAL HG21 H 4.811 -8.113 12.598 1.00 . A A . 295 VAL HG21 1 1
4 29704 1 1 306 VAL HG22 H 3.095 -7.945 12.970 1.00 . A A . 295 VAL HG22 1 1
4 29705 1 1 306 VAL HG23 H 3.631 -8.017 11.291 1.00 . A A . 295 VAL HG23 1 1
4 29706 1 1 306 VAL N N 5.389 -10.242 14.113 1.00 . A A . 295 VAL N 1 1
4 29707 1 1 306 VAL O O 2.832 -12.400 14.703 1.00 . A A . 295 VAL O 1 1
4 29708 1 1 307 LYS C C 4.478 -14.935 14.461 1.00 . A A . 296 LYS C 1 1
4 29709 1 1 307 LYS CA C 4.221 -14.288 13.081 1.00 . A A . 296 LYS CA 1 1
4 29710 1 1 307 LYS CB C 5.166 -14.919 12.027 1.00 . A A . 296 LYS CB 1 1
4 29711 1 1 307 LYS CD C 5.859 -15.149 9.570 1.00 . A A . 296 LYS CD 1 1
4 29712 1 1 307 LYS CE C 5.598 -14.735 8.117 1.00 . A A . 296 LYS CE 1 1
4 29713 1 1 307 LYS CG C 4.865 -14.513 10.569 1.00 . A A . 296 LYS CG 1 1
4 29714 1 1 307 LYS H H 5.084 -12.420 12.539 1.00 . A A . 296 LYS H 1 1
4 29715 1 1 307 LYS HA H 3.193 -14.491 12.794 1.00 . A A . 296 LYS HA 1 1
4 29716 1 1 307 LYS HB2 H 6.187 -14.628 12.255 1.00 . A A . 296 LYS HB2 1 1
4 29717 1 1 307 LYS HB3 H 5.096 -16.001 12.093 1.00 . A A . 296 LYS HB3 1 1
4 29718 1 1 307 LYS HD2 H 6.868 -14.849 9.837 1.00 . A A . 296 LYS HD2 1 1
4 29719 1 1 307 LYS HD3 H 5.787 -16.232 9.642 1.00 . A A . 296 LYS HD3 1 1
4 29720 1 1 307 LYS HE2 H 5.719 -13.664 8.029 1.00 . A A . 296 LYS HE2 1 1
4 29721 1 1 307 LYS HE3 H 6.320 -15.226 7.476 1.00 . A A . 296 LYS HE3 1 1
4 29722 1 1 307 LYS HG2 H 3.858 -14.831 10.316 1.00 . A A . 296 LYS HG2 1 1
4 29723 1 1 307 LYS HG3 H 4.925 -13.432 10.486 1.00 . A A . 296 LYS HG3 1 1
4 29724 1 1 307 LYS HZ1 H 4.059 -16.107 7.790 1.00 . A A . 296 LYS HZ1 1 1
4 29725 1 1 307 LYS HZ2 H 4.122 -14.861 6.648 1.00 . A A . 296 LYS HZ2 1 1
4 29726 1 1 307 LYS HZ3 H 3.523 -14.560 8.197 1.00 . A A . 296 LYS HZ3 1 1
4 29727 1 1 307 LYS N N 4.392 -12.818 13.108 1.00 . A A . 296 LYS N 1 1
4 29728 1 1 307 LYS NZ N 4.231 -15.092 7.657 1.00 . A A . 296 LYS NZ 1 1
4 29729 1 1 307 LYS O O 3.996 -16.043 14.731 1.00 . A A . 296 LYS O 1 1
4 29730 1 1 308 ALA C C 4.397 -14.365 17.636 1.00 . A A . 297 ALA C 1 1
4 29731 1 1 308 ALA CA C 5.558 -14.674 16.675 1.00 . A A . 297 ALA CA 1 1
4 29732 1 1 308 ALA CB C 6.857 -14.020 17.156 1.00 . A A . 297 ALA CB 1 1
4 29733 1 1 308 ALA H H 5.650 -13.393 14.995 1.00 . A A . 297 ALA H 1 1
4 29734 1 1 308 ALA HA H 5.718 -15.751 16.655 1.00 . A A . 297 ALA HA 1 1
4 29735 1 1 308 ALA HB1 H 7.662 -14.261 16.471 1.00 . A A . 297 ALA HB1 1 1
4 29736 1 1 308 ALA HB2 H 7.111 -14.386 18.141 1.00 . A A . 297 ALA HB2 1 1
4 29737 1 1 308 ALA HB3 H 6.737 -12.942 17.193 1.00 . A A . 297 ALA HB3 1 1
4 29738 1 1 308 ALA N N 5.255 -14.238 15.308 1.00 . A A . 297 ALA N 1 1
4 29739 1 1 308 ALA O O 4.144 -15.147 18.569 1.00 . A A . 297 ALA O 1 1
4 29740 1 1 309 ASN C C 1.635 -11.773 17.611 1.00 . A A . 298 ASN C 1 1
4 29741 1 1 309 ASN CA C 2.577 -12.799 18.283 1.00 . A A . 298 ASN CA 1 1
4 29742 1 1 309 ASN CB C 3.100 -12.272 19.673 1.00 . A A . 298 ASN CB 1 1
4 29743 1 1 309 ASN CG C 4.184 -11.166 19.682 1.00 . A A . 298 ASN CG 1 1
4 29744 1 1 309 ASN H H 3.854 -12.713 16.570 1.00 . A A . 298 ASN H 1 1
4 29745 1 1 309 ASN HA H 1.981 -13.691 18.476 1.00 . A A . 298 ASN HA 1 1
4 29746 1 1 309 ASN HB2 H 2.263 -11.894 20.235 1.00 . A A . 298 ASN HB2 1 1
4 29747 1 1 309 ASN HB3 H 3.501 -13.125 20.213 1.00 . A A . 298 ASN HB3 1 1
4 29748 1 1 309 ASN HD21 H 3.671 -10.407 17.925 1.00 . A A . 298 ASN HD21 1 1
4 29749 1 1 309 ASN HD22 H 4.977 -9.649 18.715 1.00 . A A . 298 ASN HD22 1 1
4 29750 1 1 309 ASN N N 3.673 -13.236 17.393 1.00 . A A . 298 ASN N 1 1
4 29751 1 1 309 ASN ND2 N 4.278 -10.323 18.673 1.00 . A A . 298 ASN ND2 1 1
4 29752 1 1 309 ASN O O 2.075 -10.870 16.891 1.00 . A A . 298 ASN O 1 1
4 29753 1 1 309 ASN OD1 O 4.960 -11.074 20.630 1.00 . A A . 298 ASN OD1 1 1
4 29754 1 1 310 ASP C C -0.808 -9.918 18.613 1.00 . A A . 299 ASP C 1 1
4 29755 1 1 310 ASP CA C -0.706 -10.957 17.488 1.00 . A A . 299 ASP CA 1 1
4 29756 1 1 310 ASP CB C -2.088 -11.635 17.262 1.00 . A A . 299 ASP CB 1 1
4 29757 1 1 310 ASP CG C -2.148 -12.494 15.985 1.00 . A A . 299 ASP CG 1 1
4 29758 1 1 310 ASP H H 0.037 -12.786 18.267 1.00 . A A . 299 ASP H 1 1
4 29759 1 1 310 ASP HA H -0.399 -10.459 16.569 1.00 . A A . 299 ASP HA 1 1
4 29760 1 1 310 ASP HB2 H -2.310 -12.268 18.117 1.00 . A A . 299 ASP HB2 1 1
4 29761 1 1 310 ASP HB3 H -2.858 -10.870 17.202 1.00 . A A . 299 ASP HB3 1 1
4 29762 1 1 310 ASP N N 0.323 -11.952 17.840 1.00 . A A . 299 ASP N 1 1
4 29763 1 1 310 ASP O O -0.663 -10.261 19.795 1.00 . A A . 299 ASP O 1 1
4 29764 1 1 310 ASP OD1 O -1.732 -13.668 16.023 1.00 . A A . 299 ASP OD1 1 1
4 29765 1 1 310 ASP OD2 O -2.597 -11.996 14.931 1.00 . A A . 299 ASP OD2 1 1
4 29766 1 1 311 ILE C C -2.408 -6.661 18.723 1.00 . A A . 300 ILE C 1 1
4 29767 1 1 311 ILE CA C -1.245 -7.554 19.200 1.00 . A A . 300 ILE CA 1 1
4 29768 1 1 311 ILE CB C 0.084 -6.704 19.402 1.00 . A A . 300 ILE CB 1 1
4 29769 1 1 311 ILE CD1 C -0.549 -5.921 21.817 1.00 . A A . 300 ILE CD1 1 1
4 29770 1 1 311 ILE CG1 C -0.133 -5.514 20.402 1.00 . A A . 300 ILE CG1 1 1
4 29771 1 1 311 ILE CG2 C 0.672 -6.204 18.052 1.00 . A A . 300 ILE CG2 1 1
4 29772 1 1 311 ILE H H -1.143 -8.461 17.286 1.00 . A A . 300 ILE H 1 1
4 29773 1 1 311 ILE HA H -1.514 -7.986 20.165 1.00 . A A . 300 ILE HA 1 1
4 29774 1 1 311 ILE HB H 0.825 -7.373 19.831 1.00 . A A . 300 ILE HB 1 1
4 29775 1 1 311 ILE HD11 H 0.203 -6.570 22.245 1.00 . A A . 300 ILE HD11 1 1
4 29776 1 1 311 ILE HD12 H -1.498 -6.440 21.785 1.00 . A A . 300 ILE HD12 1 1
4 29777 1 1 311 ILE HD13 H -0.647 -5.037 22.429 1.00 . A A . 300 ILE HD13 1 1
4 29778 1 1 311 ILE HG12 H 0.788 -4.954 20.495 1.00 . A A . 300 ILE HG12 1 1
4 29779 1 1 311 ILE HG13 H -0.900 -4.855 20.013 1.00 . A A . 300 ILE HG13 1 1
4 29780 1 1 311 ILE HG21 H 1.601 -5.672 18.226 1.00 . A A . 300 ILE HG21 1 1
4 29781 1 1 311 ILE HG22 H -0.032 -5.539 17.569 1.00 . A A . 300 ILE HG22 1 1
4 29782 1 1 311 ILE HG23 H 0.863 -7.051 17.401 1.00 . A A . 300 ILE HG23 1 1
4 29783 1 1 311 ILE N N -1.062 -8.658 18.242 1.00 . A A . 300 ILE N 1 1
4 29784 1 1 311 ILE O O -2.405 -6.189 17.588 1.00 . A A . 300 ILE O 1 1
4 29785 1 1 312 ASP C C -4.072 -4.134 19.624 1.00 . A A . 301 ASP C 1 1
4 29786 1 1 312 ASP CA C -4.535 -5.555 19.334 1.00 . A A . 301 ASP CA 1 1
4 29787 1 1 312 ASP CB C -5.774 -5.897 20.199 1.00 . A A . 301 ASP CB 1 1
4 29788 1 1 312 ASP CG C -6.454 -7.201 19.779 1.00 . A A . 301 ASP CG 1 1
4 29789 1 1 312 ASP H H -3.400 -6.960 20.439 1.00 . A A . 301 ASP H 1 1
4 29790 1 1 312 ASP HA H -4.804 -5.633 18.282 1.00 . A A . 301 ASP HA 1 1
4 29791 1 1 312 ASP HB2 H -5.464 -5.984 21.236 1.00 . A A . 301 ASP HB2 1 1
4 29792 1 1 312 ASP HB3 H -6.499 -5.089 20.128 1.00 . A A . 301 ASP HB3 1 1
4 29793 1 1 312 ASP N N -3.417 -6.478 19.592 1.00 . A A . 301 ASP N 1 1
4 29794 1 1 312 ASP O O -3.363 -3.893 20.607 1.00 . A A . 301 ASP O 1 1
4 29795 1 1 312 ASP OD1 O -6.078 -8.274 20.293 1.00 . A A . 301 ASP OD1 1 1
4 29796 1 1 312 ASP OD2 O -7.366 -7.158 18.929 1.00 . A A . 301 ASP OD2 1 1
4 29797 1 1 313 VAL C C -5.289 -0.892 18.633 1.00 . A A . 302 VAL C 1 1
4 29798 1 1 313 VAL CA C -4.050 -1.797 18.841 1.00 . A A . 302 VAL CA 1 1
4 29799 1 1 313 VAL CB C -2.940 -1.420 17.778 1.00 . A A . 302 VAL CB 1 1
4 29800 1 1 313 VAL CG1 C -2.404 -0.001 18.050 1.00 . A A . 302 VAL CG1 1 1
4 29801 1 1 313 VAL CG2 C -1.779 -2.452 17.740 1.00 . A A . 302 VAL CG2 1 1
4 29802 1 1 313 VAL H H -5.033 -3.473 18.004 1.00 . A A . 302 VAL H 1 1
4 29803 1 1 313 VAL HA H -3.643 -1.623 19.834 1.00 . A A . 302 VAL HA 1 1
4 29804 1 1 313 VAL HB H -3.405 -1.413 16.792 1.00 . A A . 302 VAL HB 1 1
4 29805 1 1 313 VAL HG11 H -3.220 0.713 18.030 1.00 . A A . 302 VAL HG11 1 1
4 29806 1 1 313 VAL HG12 H -1.685 0.271 17.294 1.00 . A A . 302 VAL HG12 1 1
4 29807 1 1 313 VAL HG13 H -1.928 0.033 19.022 1.00 . A A . 302 VAL HG13 1 1
4 29808 1 1 313 VAL HG21 H -1.301 -2.496 18.714 1.00 . A A . 302 VAL HG21 1 1
4 29809 1 1 313 VAL HG22 H -1.050 -2.161 16.995 1.00 . A A . 302 VAL HG22 1 1
4 29810 1 1 313 VAL HG23 H -2.169 -3.430 17.496 1.00 . A A . 302 VAL HG23 1 1
4 29811 1 1 313 VAL N N -4.451 -3.203 18.744 1.00 . A A . 302 VAL N 1 1
4 29812 1 1 313 VAL O O -6.052 -1.125 17.686 1.00 . A A . 302 VAL O 1 1
4 29813 1 1 314 PRO C C -6.362 1.889 17.933 1.00 . A A . 303 PRO C 1 1
4 29814 1 1 314 PRO CA C -6.537 1.194 19.307 1.00 . A A . 303 PRO CA 1 1
4 29815 1 1 314 PRO CB C -6.280 2.178 20.476 1.00 . A A . 303 PRO CB 1 1
4 29816 1 1 314 PRO CD C -4.873 0.284 20.870 1.00 . A A . 303 PRO CD 1 1
4 29817 1 1 314 PRO CG C -5.735 1.312 21.573 1.00 . A A . 303 PRO CG 1 1
4 29818 1 1 314 PRO HA H -7.545 0.795 19.382 1.00 . A A . 303 PRO HA 1 1
4 29819 1 1 314 PRO HB2 H -5.557 2.944 20.183 1.00 . A A . 303 PRO HB2 1 1
4 29820 1 1 314 PRO HB3 H -7.203 2.653 20.791 1.00 . A A . 303 PRO HB3 1 1
4 29821 1 1 314 PRO HD2 H -3.856 0.651 20.752 1.00 . A A . 303 PRO HD2 1 1
4 29822 1 1 314 PRO HD3 H -4.872 -0.654 21.415 1.00 . A A . 303 PRO HD3 1 1
4 29823 1 1 314 PRO HG2 H -5.145 1.909 22.266 1.00 . A A . 303 PRO HG2 1 1
4 29824 1 1 314 PRO HG3 H -6.545 0.820 22.106 1.00 . A A . 303 PRO HG3 1 1
4 29825 1 1 314 PRO N N -5.528 0.125 19.537 1.00 . A A . 303 PRO N 1 1
4 29826 1 1 314 PRO O O -5.253 2.330 17.590 1.00 . A A . 303 PRO O 1 1
4 29827 1 1 315 ALA C C -7.065 3.983 15.651 1.00 . A A . 304 ALA C 1 1
4 29828 1 1 315 ALA CA C -7.483 2.501 15.778 1.00 . A A . 304 ALA CA 1 1
4 29829 1 1 315 ALA CB C -8.859 2.269 15.139 1.00 . A A . 304 ALA CB 1 1
4 29830 1 1 315 ALA H H -8.331 1.704 17.560 1.00 . A A . 304 ALA H 1 1
4 29831 1 1 315 ALA HA H -6.766 1.904 15.218 1.00 . A A . 304 ALA HA 1 1
4 29832 1 1 315 ALA HB1 H -9.109 1.217 15.190 1.00 . A A . 304 ALA HB1 1 1
4 29833 1 1 315 ALA HB2 H -8.843 2.579 14.102 1.00 . A A . 304 ALA HB2 1 1
4 29834 1 1 315 ALA HB3 H -9.613 2.836 15.671 1.00 . A A . 304 ALA HB3 1 1
4 29835 1 1 315 ALA N N -7.477 1.996 17.172 1.00 . A A . 304 ALA N 1 1
4 29836 1 1 315 ALA O O -6.846 4.462 14.533 1.00 . A A . 304 ALA O 1 1
4 29837 1 1 316 ALA C C -4.983 6.126 16.287 1.00 . A A . 305 ALA C 1 1
4 29838 1 1 316 ALA CA C -6.416 6.066 16.849 1.00 . A A . 305 ALA CA 1 1
4 29839 1 1 316 ALA CB C -6.437 6.600 18.290 1.00 . A A . 305 ALA CB 1 1
4 29840 1 1 316 ALA H H -7.232 4.270 17.632 1.00 . A A . 305 ALA H 1 1
4 29841 1 1 316 ALA HA H -7.066 6.695 16.244 1.00 . A A . 305 ALA HA 1 1
4 29842 1 1 316 ALA HB1 H -6.081 7.626 18.309 1.00 . A A . 305 ALA HB1 1 1
4 29843 1 1 316 ALA HB2 H -5.801 5.985 18.918 1.00 . A A . 305 ALA HB2 1 1
4 29844 1 1 316 ALA HB3 H -7.446 6.571 18.674 1.00 . A A . 305 ALA HB3 1 1
4 29845 1 1 316 ALA N N -6.945 4.689 16.798 1.00 . A A . 305 ALA N 1 1
4 29846 1 1 316 ALA O O -4.652 7.020 15.513 1.00 . A A . 305 ALA O 1 1
4 29847 1 1 317 LEU C C -2.607 4.640 14.801 1.00 . A A . 306 LEU C 1 1
4 29848 1 1 317 LEU CA C -2.743 5.037 16.282 1.00 . A A . 306 LEU CA 1 1
4 29849 1 1 317 LEU CB C -2.009 4.017 17.187 1.00 . A A . 306 LEU CB 1 1
4 29850 1 1 317 LEU CD1 C -1.266 3.237 19.504 1.00 . A A . 306 LEU CD1 1 1
4 29851 1 1 317 LEU CD2 C -1.376 5.733 18.984 1.00 . A A . 306 LEU CD2 1 1
4 29852 1 1 317 LEU CG C -1.997 4.342 18.713 1.00 . A A . 306 LEU CG 1 1
4 29853 1 1 317 LEU H H -4.527 4.430 17.257 1.00 . A A . 306 LEU H 1 1
4 29854 1 1 317 LEU HA H -2.295 6.016 16.424 1.00 . A A . 306 LEU HA 1 1
4 29855 1 1 317 LEU HB2 H -2.477 3.045 17.051 1.00 . A A . 306 LEU HB2 1 1
4 29856 1 1 317 LEU HB3 H -0.978 3.940 16.852 1.00 . A A . 306 LEU HB3 1 1
4 29857 1 1 317 LEU HD11 H -1.308 3.456 20.562 1.00 . A A . 306 LEU HD11 1 1
4 29858 1 1 317 LEU HD12 H -0.226 3.179 19.194 1.00 . A A . 306 LEU HD12 1 1
4 29859 1 1 317 LEU HD13 H -1.743 2.283 19.323 1.00 . A A . 306 LEU HD13 1 1
4 29860 1 1 317 LEU HD21 H -1.374 5.931 20.049 1.00 . A A . 306 LEU HD21 1 1
4 29861 1 1 317 LEU HD22 H -1.962 6.494 18.484 1.00 . A A . 306 LEU HD22 1 1
4 29862 1 1 317 LEU HD23 H -0.360 5.766 18.614 1.00 . A A . 306 LEU HD23 1 1
4 29863 1 1 317 LEU HG H -3.020 4.367 19.069 1.00 . A A . 306 LEU HG 1 1
4 29864 1 1 317 LEU N N -4.161 5.132 16.679 1.00 . A A . 306 LEU N 1 1
4 29865 1 1 317 LEU O O -1.736 5.161 14.088 1.00 . A A . 306 LEU O 1 1
4 29866 1 1 318 ILE C C -3.828 4.500 12.045 1.00 . A A . 307 ILE C 1 1
4 29867 1 1 318 ILE CA C -3.552 3.275 12.941 1.00 . A A . 307 ILE CA 1 1
4 29868 1 1 318 ILE CB C -4.634 2.127 12.704 1.00 . A A . 307 ILE CB 1 1
4 29869 1 1 318 ILE CD1 C -4.046 0.722 14.832 1.00 . A A . 307 ILE CD1 1 1
4 29870 1 1 318 ILE CG1 C -4.181 0.757 13.323 1.00 . A A . 307 ILE CG1 1 1
4 29871 1 1 318 ILE CG2 C -4.953 1.936 11.196 1.00 . A A . 307 ILE CG2 1 1
4 29872 1 1 318 ILE H H -4.142 3.350 14.981 1.00 . A A . 307 ILE H 1 1
4 29873 1 1 318 ILE HA H -2.569 2.875 12.692 1.00 . A A . 307 ILE HA 1 1
4 29874 1 1 318 ILE HB H -5.556 2.440 13.189 1.00 . A A . 307 ILE HB 1 1
4 29875 1 1 318 ILE HD11 H -3.739 -0.267 15.142 1.00 . A A . 307 ILE HD11 1 1
4 29876 1 1 318 ILE HD12 H -4.996 0.962 15.285 1.00 . A A . 307 ILE HD12 1 1
4 29877 1 1 318 ILE HD13 H -3.303 1.443 15.145 1.00 . A A . 307 ILE HD13 1 1
4 29878 1 1 318 ILE HG12 H -4.897 -0.013 13.058 1.00 . A A . 307 ILE HG12 1 1
4 29879 1 1 318 ILE HG13 H -3.219 0.486 12.905 1.00 . A A . 307 ILE HG13 1 1
4 29880 1 1 318 ILE HG21 H -5.684 1.145 11.072 1.00 . A A . 307 ILE HG21 1 1
4 29881 1 1 318 ILE HG22 H -4.051 1.673 10.665 1.00 . A A . 307 ILE HG22 1 1
4 29882 1 1 318 ILE HG23 H -5.351 2.857 10.786 1.00 . A A . 307 ILE HG23 1 1
4 29883 1 1 318 ILE N N -3.496 3.723 14.349 1.00 . A A . 307 ILE N 1 1
4 29884 1 1 318 ILE O O -3.048 4.798 11.144 1.00 . A A . 307 ILE O 1 1
4 29885 1 1 319 ASP C C -4.202 7.567 11.761 1.00 . A A . 308 ASP C 1 1
4 29886 1 1 319 ASP CA C -5.301 6.480 11.689 1.00 . A A . 308 ASP CA 1 1
4 29887 1 1 319 ASP CB C -6.635 7.012 12.280 1.00 . A A . 308 ASP CB 1 1
4 29888 1 1 319 ASP CG C -7.085 8.347 11.649 1.00 . A A . 308 ASP CG 1 1
4 29889 1 1 319 ASP H H -5.423 4.962 13.168 1.00 . A A . 308 ASP H 1 1
4 29890 1 1 319 ASP HA H -5.463 6.218 10.643 1.00 . A A . 308 ASP HA 1 1
4 29891 1 1 319 ASP HB2 H -7.413 6.271 12.113 1.00 . A A . 308 ASP HB2 1 1
4 29892 1 1 319 ASP HB3 H -6.522 7.146 13.352 1.00 . A A . 308 ASP HB3 1 1
4 29893 1 1 319 ASP N N -4.891 5.249 12.397 1.00 . A A . 308 ASP N 1 1
4 29894 1 1 319 ASP O O -3.952 8.264 10.775 1.00 . A A . 308 ASP O 1 1
4 29895 1 1 319 ASP OD1 O -7.579 8.342 10.500 1.00 . A A . 308 ASP OD1 1 1
4 29896 1 1 319 ASP OD2 O -6.931 9.411 12.289 1.00 . A A . 308 ASP OD2 1 1
4 29897 1 1 320 SER C C -1.299 8.468 12.186 1.00 . A A . 309 SER C 1 1
4 29898 1 1 320 SER CA C -2.461 8.646 13.183 1.00 . A A . 309 SER CA 1 1
4 29899 1 1 320 SER CB C -1.943 8.509 14.637 1.00 . A A . 309 SER CB 1 1
4 29900 1 1 320 SER H H -3.789 7.054 13.659 1.00 . A A . 309 SER H 1 1
4 29901 1 1 320 SER HA H -2.888 9.636 13.057 1.00 . A A . 309 SER HA 1 1
4 29902 1 1 320 SER HB2 H -2.754 8.708 15.324 1.00 . A A . 309 SER HB2 1 1
4 29903 1 1 320 SER HB3 H -1.585 7.498 14.799 1.00 . A A . 309 SER HB3 1 1
4 29904 1 1 320 SER HG H -0.035 8.947 14.834 1.00 . A A . 309 SER HG 1 1
4 29905 1 1 320 SER N N -3.538 7.664 12.931 1.00 . A A . 309 SER N 1 1
4 29906 1 1 320 SER O O -0.870 9.433 11.532 1.00 . A A . 309 SER O 1 1
4 29907 1 1 320 SER OG O -0.880 9.414 14.921 1.00 . A A . 309 SER OG 1 1
4 29908 1 1 321 GLU C C -0.084 6.851 9.698 1.00 . A A . 310 GLU C 1 1
4 29909 1 1 321 GLU CA C 0.337 6.923 11.178 1.00 . A A . 310 GLU CA 1 1
4 29910 1 1 321 GLU CB C 1.062 5.647 11.664 1.00 . A A . 310 GLU CB 1 1
4 29911 1 1 321 GLU CD C 2.344 7.016 13.457 1.00 . A A . 310 GLU CD 1 1
4 29912 1 1 321 GLU CG C 1.524 5.741 13.137 1.00 . A A . 310 GLU CG 1 1
4 29913 1 1 321 GLU H H -1.231 6.482 12.562 1.00 . A A . 310 GLU H 1 1
4 29914 1 1 321 GLU HA H 1.032 7.757 11.280 1.00 . A A . 310 GLU HA 1 1
4 29915 1 1 321 GLU HB2 H 0.391 4.795 11.569 1.00 . A A . 310 GLU HB2 1 1
4 29916 1 1 321 GLU HB3 H 1.934 5.471 11.044 1.00 . A A . 310 GLU HB3 1 1
4 29917 1 1 321 GLU HG2 H 0.643 5.724 13.770 1.00 . A A . 310 GLU HG2 1 1
4 29918 1 1 321 GLU HG3 H 2.129 4.870 13.369 1.00 . A A . 310 GLU HG3 1 1
4 29919 1 1 321 GLU N N -0.813 7.221 12.051 1.00 . A A . 310 GLU N 1 1
4 29920 1 1 321 GLU O O 0.729 7.130 8.803 1.00 . A A . 310 GLU O 1 1
4 29921 1 1 321 GLU OE1 O 3.539 7.074 13.086 1.00 . A A . 310 GLU OE1 1 1
4 29922 1 1 321 GLU OE2 O 1.791 7.964 14.083 1.00 . A A . 310 GLU OE2 1 1
4 29923 1 1 322 ILE C C -1.977 8.187 7.728 1.00 . A A . 311 ILE C 1 1
4 29924 1 1 322 ILE CA C -1.978 6.682 8.098 1.00 . A A . 311 ILE CA 1 1
4 29925 1 1 322 ILE CB C -3.446 6.067 7.986 1.00 . A A . 311 ILE CB 1 1
4 29926 1 1 322 ILE CD1 C -4.758 3.812 8.008 1.00 . A A . 311 ILE CD1 1 1
4 29927 1 1 322 ILE CG1 C -3.406 4.506 8.080 1.00 . A A . 311 ILE CG1 1 1
4 29928 1 1 322 ILE CG2 C -4.162 6.498 6.677 1.00 . A A . 311 ILE CG2 1 1
4 29929 1 1 322 ILE H H -1.913 6.139 10.156 1.00 . A A . 311 ILE H 1 1
4 29930 1 1 322 ILE HA H -1.337 6.155 7.393 1.00 . A A . 311 ILE HA 1 1
4 29931 1 1 322 ILE HB H -4.029 6.449 8.818 1.00 . A A . 311 ILE HB 1 1
4 29932 1 1 322 ILE HD11 H -5.400 4.184 8.794 1.00 . A A . 311 ILE HD11 1 1
4 29933 1 1 322 ILE HD12 H -4.621 2.747 8.130 1.00 . A A . 311 ILE HD12 1 1
4 29934 1 1 322 ILE HD13 H -5.217 4.003 7.047 1.00 . A A . 311 ILE HD13 1 1
4 29935 1 1 322 ILE HG12 H -2.805 4.117 7.269 1.00 . A A . 311 ILE HG12 1 1
4 29936 1 1 322 ILE HG13 H -2.946 4.219 9.018 1.00 . A A . 311 ILE HG13 1 1
4 29937 1 1 322 ILE HG21 H -5.167 6.085 6.651 1.00 . A A . 311 ILE HG21 1 1
4 29938 1 1 322 ILE HG22 H -3.611 6.136 5.821 1.00 . A A . 311 ILE HG22 1 1
4 29939 1 1 322 ILE HG23 H -4.222 7.578 6.627 1.00 . A A . 311 ILE HG23 1 1
4 29940 1 1 322 ILE N N -1.372 6.513 9.436 1.00 . A A . 311 ILE N 1 1
4 29941 1 1 322 ILE O O -1.747 8.531 6.577 1.00 . A A . 311 ILE O 1 1
4 29942 1 1 323 ASP C C -0.799 11.079 8.221 1.00 . A A . 312 ASP C 1 1
4 29943 1 1 323 ASP CA C -2.203 10.549 8.529 1.00 . A A . 312 ASP CA 1 1
4 29944 1 1 323 ASP CB C -2.832 11.307 9.725 1.00 . A A . 312 ASP CB 1 1
4 29945 1 1 323 ASP CG C -3.114 12.785 9.385 1.00 . A A . 312 ASP CG 1 1
4 29946 1 1 323 ASP H H -2.315 8.733 9.650 1.00 . A A . 312 ASP H 1 1
4 29947 1 1 323 ASP HA H -2.830 10.726 7.651 1.00 . A A . 312 ASP HA 1 1
4 29948 1 1 323 ASP HB2 H -3.773 10.825 9.988 1.00 . A A . 312 ASP HB2 1 1
4 29949 1 1 323 ASP HB3 H -2.174 11.257 10.586 1.00 . A A . 312 ASP HB3 1 1
4 29950 1 1 323 ASP N N -2.183 9.078 8.739 1.00 . A A . 312 ASP N 1 1
4 29951 1 1 323 ASP O O -0.645 11.939 7.346 1.00 . A A . 312 ASP O 1 1
4 29952 1 1 323 ASP OD1 O -4.066 13.055 8.626 1.00 . A A . 312 ASP OD1 1 1
4 29953 1 1 323 ASP OD2 O -2.392 13.674 9.874 1.00 . A A . 312 ASP OD2 1 1
4 29954 1 1 324 VAL C C 1.898 10.438 7.111 1.00 . A A . 313 VAL C 1 1
4 29955 1 1 324 VAL CA C 1.641 10.788 8.595 1.00 . A A . 313 VAL CA 1 1
4 29956 1 1 324 VAL CB C 2.630 9.951 9.498 1.00 . A A . 313 VAL CB 1 1
4 29957 1 1 324 VAL CG1 C 4.108 10.277 9.170 1.00 . A A . 313 VAL CG1 1 1
4 29958 1 1 324 VAL CG2 C 2.344 10.160 11.001 1.00 . A A . 313 VAL CG2 1 1
4 29959 1 1 324 VAL H H 0.005 9.928 9.679 1.00 . A A . 313 VAL H 1 1
4 29960 1 1 324 VAL HA H 1.832 11.846 8.757 1.00 . A A . 313 VAL HA 1 1
4 29961 1 1 324 VAL HB H 2.470 8.894 9.276 1.00 . A A . 313 VAL HB 1 1
4 29962 1 1 324 VAL HG11 H 4.302 11.326 9.363 1.00 . A A . 313 VAL HG11 1 1
4 29963 1 1 324 VAL HG12 H 4.307 10.064 8.128 1.00 . A A . 313 VAL HG12 1 1
4 29964 1 1 324 VAL HG13 H 4.763 9.674 9.787 1.00 . A A . 313 VAL HG13 1 1
4 29965 1 1 324 VAL HG21 H 1.323 9.869 11.220 1.00 . A A . 313 VAL HG21 1 1
4 29966 1 1 324 VAL HG22 H 2.480 11.201 11.260 1.00 . A A . 313 VAL HG22 1 1
4 29967 1 1 324 VAL HG23 H 3.018 9.551 11.595 1.00 . A A . 313 VAL HG23 1 1
4 29968 1 1 324 VAL N N 0.218 10.527 8.920 1.00 . A A . 313 VAL N 1 1
4 29969 1 1 324 VAL O O 2.454 11.241 6.351 1.00 . A A . 313 VAL O 1 1
4 29970 1 1 325 LEU C C 0.648 9.431 4.320 1.00 . A A . 314 LEU C 1 1
4 29971 1 1 325 LEU CA C 1.572 8.726 5.341 1.00 . A A . 314 LEU CA 1 1
4 29972 1 1 325 LEU CB C 1.347 7.191 5.323 1.00 . A A . 314 LEU CB 1 1
4 29973 1 1 325 LEU CD1 C 2.081 4.842 6.025 1.00 . A A . 314 LEU CD1 1 1
4 29974 1 1 325 LEU CD2 C 3.830 6.674 5.713 1.00 . A A . 314 LEU CD2 1 1
4 29975 1 1 325 LEU CG C 2.379 6.349 6.137 1.00 . A A . 314 LEU CG 1 1
4 29976 1 1 325 LEU H H 0.968 8.672 7.386 1.00 . A A . 314 LEU H 1 1
4 29977 1 1 325 LEU HA H 2.598 8.918 5.043 1.00 . A A . 314 LEU HA 1 1
4 29978 1 1 325 LEU HB2 H 0.353 6.986 5.715 1.00 . A A . 314 LEU HB2 1 1
4 29979 1 1 325 LEU HB3 H 1.375 6.850 4.291 1.00 . A A . 314 LEU HB3 1 1
4 29980 1 1 325 LEU HD11 H 2.786 4.284 6.629 1.00 . A A . 314 LEU HD11 1 1
4 29981 1 1 325 LEU HD12 H 2.162 4.522 4.995 1.00 . A A . 314 LEU HD12 1 1
4 29982 1 1 325 LEU HD13 H 1.078 4.645 6.382 1.00 . A A . 314 LEU HD13 1 1
4 29983 1 1 325 LEU HD21 H 3.967 6.460 4.660 1.00 . A A . 314 LEU HD21 1 1
4 29984 1 1 325 LEU HD22 H 4.520 6.080 6.293 1.00 . A A . 314 LEU HD22 1 1
4 29985 1 1 325 LEU HD23 H 4.032 7.723 5.894 1.00 . A A . 314 LEU HD23 1 1
4 29986 1 1 325 LEU HG H 2.285 6.613 7.185 1.00 . A A . 314 LEU HG 1 1
4 29987 1 1 325 LEU N N 1.422 9.242 6.715 1.00 . A A . 314 LEU N 1 1
4 29988 1 1 325 LEU O O 0.928 9.395 3.126 1.00 . A A . 314 LEU O 1 1
4 29989 1 1 326 ARG C C -0.710 12.190 3.556 1.00 . A A . 315 ARG C 1 1
4 29990 1 1 326 ARG CA C -1.361 10.846 3.925 1.00 . A A . 315 ARG CA 1 1
4 29991 1 1 326 ARG CB C -2.750 11.049 4.621 1.00 . A A . 315 ARG CB 1 1
4 29992 1 1 326 ARG CD C -5.034 9.987 5.255 1.00 . A A . 315 ARG CD 1 1
4 29993 1 1 326 ARG CG C -3.713 9.842 4.471 1.00 . A A . 315 ARG CG 1 1
4 29994 1 1 326 ARG CZ C -5.800 9.738 7.626 1.00 . A A . 315 ARG CZ 1 1
4 29995 1 1 326 ARG H H -0.638 10.008 5.747 1.00 . A A . 315 ARG H 1 1
4 29996 1 1 326 ARG HA H -1.511 10.277 3.008 1.00 . A A . 315 ARG HA 1 1
4 29997 1 1 326 ARG HB2 H -2.589 11.229 5.682 1.00 . A A . 315 ARG HB2 1 1
4 29998 1 1 326 ARG HB3 H -3.238 11.923 4.199 1.00 . A A . 315 ARG HB3 1 1
4 29999 1 1 326 ARG HD2 H -5.449 10.973 5.082 1.00 . A A . 315 ARG HD2 1 1
4 30000 1 1 326 ARG HD3 H -5.738 9.239 4.902 1.00 . A A . 315 ARG HD3 1 1
4 30001 1 1 326 ARG HE H -3.911 9.709 6.986 1.00 . A A . 315 ARG HE 1 1
4 30002 1 1 326 ARG HG2 H -3.950 9.717 3.420 1.00 . A A . 315 ARG HG2 1 1
4 30003 1 1 326 ARG HG3 H -3.203 8.949 4.816 1.00 . A A . 315 ARG HG3 1 1
4 30004 1 1 326 ARG HH11 H -7.353 9.980 6.355 1.00 . A A . 315 ARG HH11 1 1
4 30005 1 1 326 ARG HH12 H -7.784 9.803 8.024 1.00 . A A . 315 ARG HH12 1 1
4 30006 1 1 326 ARG HH21 H -4.512 9.436 9.153 1.00 . A A . 315 ARG HH21 1 1
4 30007 1 1 326 ARG HH22 H -6.185 9.495 9.597 1.00 . A A . 315 ARG HH22 1 1
4 30008 1 1 326 ARG N N -0.444 10.064 4.790 1.00 . A A . 315 ARG N 1 1
4 30009 1 1 326 ARG NE N -4.832 9.806 6.696 1.00 . A A . 315 ARG NE 1 1
4 30010 1 1 326 ARG NH1 N -7.078 9.851 7.312 1.00 . A A . 315 ARG NH1 1 1
4 30011 1 1 326 ARG NH2 N -5.473 9.540 8.890 1.00 . A A . 315 ARG NH2 1 1
4 30012 1 1 326 ARG O O -0.806 12.644 2.410 1.00 . A A . 315 ARG O 1 1
4 30013 1 1 327 ARG C C 2.005 13.764 3.467 1.00 . A A . 316 ARG C 1 1
4 30014 1 1 327 ARG CA C 0.752 14.048 4.322 1.00 . A A . 316 ARG CA 1 1
4 30015 1 1 327 ARG CB C 1.163 14.669 5.683 1.00 . A A . 316 ARG CB 1 1
4 30016 1 1 327 ARG CD C 0.399 15.551 7.968 1.00 . A A . 316 ARG CD 1 1
4 30017 1 1 327 ARG CG C -0.031 15.032 6.588 1.00 . A A . 316 ARG CG 1 1
4 30018 1 1 327 ARG CZ C -0.802 16.643 9.876 1.00 . A A . 316 ARG CZ 1 1
4 30019 1 1 327 ARG H H -0.045 12.413 5.439 1.00 . A A . 316 ARG H 1 1
4 30020 1 1 327 ARG HA H 0.112 14.750 3.791 1.00 . A A . 316 ARG HA 1 1
4 30021 1 1 327 ARG HB2 H 1.795 13.964 6.214 1.00 . A A . 316 ARG HB2 1 1
4 30022 1 1 327 ARG HB3 H 1.734 15.574 5.498 1.00 . A A . 316 ARG HB3 1 1
4 30023 1 1 327 ARG HD2 H 1.031 14.808 8.443 1.00 . A A . 316 ARG HD2 1 1
4 30024 1 1 327 ARG HD3 H 0.956 16.473 7.845 1.00 . A A . 316 ARG HD3 1 1
4 30025 1 1 327 ARG HE H -1.580 15.280 8.632 1.00 . A A . 316 ARG HE 1 1
4 30026 1 1 327 ARG HG2 H -0.618 15.798 6.097 1.00 . A A . 316 ARG HG2 1 1
4 30027 1 1 327 ARG HG3 H -0.647 14.149 6.720 1.00 . A A . 316 ARG HG3 1 1
4 30028 1 1 327 ARG HH11 H 1.117 17.284 9.714 1.00 . A A . 316 ARG HH11 1 1
4 30029 1 1 327 ARG HH12 H 0.209 17.988 11.008 1.00 . A A . 316 ARG HH12 1 1
4 30030 1 1 327 ARG HH21 H -2.724 16.208 10.325 1.00 . A A . 316 ARG HH21 1 1
4 30031 1 1 327 ARG HH22 H -1.969 17.377 11.360 1.00 . A A . 316 ARG HH22 1 1
4 30032 1 1 327 ARG N N -0.022 12.805 4.536 1.00 . A A . 316 ARG N 1 1
4 30033 1 1 327 ARG NE N -0.765 15.799 8.835 1.00 . A A . 316 ARG NE 1 1
4 30034 1 1 327 ARG NH1 N 0.261 17.360 10.227 1.00 . A A . 316 ARG NH1 1 1
4 30035 1 1 327 ARG NH2 N -1.918 16.754 10.575 1.00 . A A . 316 ARG NH2 1 1
4 30036 1 1 327 ARG O O 2.346 14.538 2.562 1.00 . A A . 316 ARG O 1 1
4 30037 1 1 328 GLN C C 3.548 11.764 1.599 1.00 . A A . 317 GLN C 1 1
4 30038 1 1 328 GLN CA C 3.880 12.186 3.050 1.00 . A A . 317 GLN CA 1 1
4 30039 1 1 328 GLN CB C 4.579 11.042 3.842 1.00 . A A . 317 GLN CB 1 1
4 30040 1 1 328 GLN CD C 6.775 9.711 4.182 1.00 . A A . 317 GLN CD 1 1
4 30041 1 1 328 GLN CG C 5.942 10.613 3.264 1.00 . A A . 317 GLN CG 1 1
4 30042 1 1 328 GLN H H 2.326 12.067 4.493 1.00 . A A . 317 GLN H 1 1
4 30043 1 1 328 GLN HA H 4.554 13.040 3.011 1.00 . A A . 317 GLN HA 1 1
4 30044 1 1 328 GLN HB2 H 4.737 11.378 4.861 1.00 . A A . 317 GLN HB2 1 1
4 30045 1 1 328 GLN HB3 H 3.925 10.172 3.868 1.00 . A A . 317 GLN HB3 1 1
4 30046 1 1 328 GLN HE21 H 8.457 10.410 3.381 1.00 . A A . 317 GLN HE21 1 1
4 30047 1 1 328 GLN HE22 H 8.656 9.231 4.627 1.00 . A A . 317 GLN HE22 1 1
4 30048 1 1 328 GLN HG2 H 5.774 10.082 2.334 1.00 . A A . 317 GLN HG2 1 1
4 30049 1 1 328 GLN HG3 H 6.515 11.510 3.052 1.00 . A A . 317 GLN HG3 1 1
4 30050 1 1 328 GLN N N 2.664 12.627 3.761 1.00 . A A . 317 GLN N 1 1
4 30051 1 1 328 GLN NE2 N 8.095 9.789 4.051 1.00 . A A . 317 GLN NE2 1 1
4 30052 1 1 328 GLN O O 4.371 11.943 0.686 1.00 . A A . 317 GLN O 1 1
4 30053 1 1 328 GLN OE1 O 6.248 8.943 4.992 1.00 . A A . 317 GLN OE1 1 1
4 30054 1 1 329 ALA C C 1.575 12.277 -0.694 1.00 . A A . 318 ALA C 1 1
4 30055 1 1 329 ALA CA C 1.791 10.957 0.046 1.00 . A A . 318 ALA CA 1 1
4 30056 1 1 329 ALA CB C 0.480 10.162 0.118 1.00 . A A . 318 ALA CB 1 1
4 30057 1 1 329 ALA H H 1.758 11.044 2.167 1.00 . A A . 318 ALA H 1 1
4 30058 1 1 329 ALA HA H 2.526 10.358 -0.491 1.00 . A A . 318 ALA HA 1 1
4 30059 1 1 329 ALA HB1 H 0.656 9.224 0.627 1.00 . A A . 318 ALA HB1 1 1
4 30060 1 1 329 ALA HB2 H 0.116 9.960 -0.881 1.00 . A A . 318 ALA HB2 1 1
4 30061 1 1 329 ALA HB3 H -0.270 10.730 0.663 1.00 . A A . 318 ALA HB3 1 1
4 30062 1 1 329 ALA N N 2.322 11.238 1.391 1.00 . A A . 318 ALA N 1 1
4 30063 1 1 329 ALA O O 2.105 12.469 -1.793 1.00 . A A . 318 ALA O 1 1
4 30064 1 1 330 ALA C C 1.813 15.335 -0.930 1.00 . A A . 319 ALA C 1 1
4 30065 1 1 330 ALA CA C 0.542 14.550 -0.542 1.00 . A A . 319 ALA CA 1 1
4 30066 1 1 330 ALA CB C -0.274 15.344 0.483 1.00 . A A . 319 ALA CB 1 1
4 30067 1 1 330 ALA H H 0.514 12.971 0.874 1.00 . A A . 319 ALA H 1 1
4 30068 1 1 330 ALA HA H -0.071 14.416 -1.428 1.00 . A A . 319 ALA HA 1 1
4 30069 1 1 330 ALA HB1 H 0.310 15.491 1.383 1.00 . A A . 319 ALA HB1 1 1
4 30070 1 1 330 ALA HB2 H -1.175 14.799 0.732 1.00 . A A . 319 ALA HB2 1 1
4 30071 1 1 330 ALA HB3 H -0.542 16.310 0.070 1.00 . A A . 319 ALA HB3 1 1
4 30072 1 1 330 ALA N N 0.853 13.205 -0.019 1.00 . A A . 319 ALA N 1 1
4 30073 1 1 330 ALA O O 1.778 16.149 -1.848 1.00 . A A . 319 ALA O 1 1
4 30074 1 1 331 GLN C C 4.745 15.301 -1.926 1.00 . A A . 320 GLN C 1 1
4 30075 1 1 331 GLN CA C 4.253 15.656 -0.498 1.00 . A A . 320 GLN CA 1 1
4 30076 1 1 331 GLN CB C 5.261 15.208 0.610 1.00 . A A . 320 GLN CB 1 1
4 30077 1 1 331 GLN CD C 7.690 14.887 -0.288 1.00 . A A . 320 GLN CD 1 1
4 30078 1 1 331 GLN CG C 6.713 15.776 0.505 1.00 . A A . 320 GLN CG 1 1
4 30079 1 1 331 GLN H H 2.847 14.442 0.543 1.00 . A A . 320 GLN H 1 1
4 30080 1 1 331 GLN HA H 4.136 16.733 -0.438 1.00 . A A . 320 GLN HA 1 1
4 30081 1 1 331 GLN HB2 H 4.854 15.512 1.569 1.00 . A A . 320 GLN HB2 1 1
4 30082 1 1 331 GLN HB3 H 5.317 14.122 0.607 1.00 . A A . 320 GLN HB3 1 1
4 30083 1 1 331 GLN HE21 H 8.725 16.471 -0.918 1.00 . A A . 320 GLN HE21 1 1
4 30084 1 1 331 GLN HE22 H 9.288 14.930 -1.460 1.00 . A A . 320 GLN HE22 1 1
4 30085 1 1 331 GLN HG2 H 6.671 16.746 0.030 1.00 . A A . 320 GLN HG2 1 1
4 30086 1 1 331 GLN HG3 H 7.114 15.905 1.507 1.00 . A A . 320 GLN HG3 1 1
4 30087 1 1 331 GLN N N 2.925 15.060 -0.217 1.00 . A A . 320 GLN N 1 1
4 30088 1 1 331 GLN NE2 N 8.664 15.489 -0.954 1.00 . A A . 320 GLN NE2 1 1
4 30089 1 1 331 GLN O O 5.301 16.155 -2.624 1.00 . A A . 320 GLN O 1 1
4 30090 1 1 331 GLN OE1 O 7.570 13.658 -0.297 1.00 . A A . 320 GLN OE1 1 1
4 30091 1 1 332 ARG C C 3.704 13.723 -4.732 1.00 . A A . 321 ARG C 1 1
4 30092 1 1 332 ARG CA C 4.871 13.583 -3.741 1.00 . A A . 321 ARG CA 1 1
4 30093 1 1 332 ARG CB C 5.391 12.115 -3.711 1.00 . A A . 321 ARG CB 1 1
4 30094 1 1 332 ARG CD C 7.376 10.552 -3.251 1.00 . A A . 321 ARG CD 1 1
4 30095 1 1 332 ARG CG C 6.814 11.976 -3.136 1.00 . A A . 321 ARG CG 1 1
4 30096 1 1 332 ARG CZ C 9.541 9.393 -2.759 1.00 . A A . 321 ARG CZ 1 1
4 30097 1 1 332 ARG H H 3.999 13.424 -1.786 1.00 . A A . 321 ARG H 1 1
4 30098 1 1 332 ARG HA H 5.677 14.226 -4.095 1.00 . A A . 321 ARG HA 1 1
4 30099 1 1 332 ARG HB2 H 4.717 11.514 -3.109 1.00 . A A . 321 ARG HB2 1 1
4 30100 1 1 332 ARG HB3 H 5.398 11.717 -4.723 1.00 . A A . 321 ARG HB3 1 1
4 30101 1 1 332 ARG HD2 H 6.760 9.877 -2.665 1.00 . A A . 321 ARG HD2 1 1
4 30102 1 1 332 ARG HD3 H 7.358 10.244 -4.291 1.00 . A A . 321 ARG HD3 1 1
4 30103 1 1 332 ARG HE H 9.138 11.322 -2.395 1.00 . A A . 321 ARG HE 1 1
4 30104 1 1 332 ARG HG2 H 7.473 12.648 -3.675 1.00 . A A . 321 ARG HG2 1 1
4 30105 1 1 332 ARG HG3 H 6.799 12.265 -2.090 1.00 . A A . 321 ARG HG3 1 1
4 30106 1 1 332 ARG HH11 H 8.151 8.165 -3.579 1.00 . A A . 321 ARG HH11 1 1
4 30107 1 1 332 ARG HH12 H 9.676 7.420 -3.223 1.00 . A A . 321 ARG HH12 1 1
4 30108 1 1 332 ARG HH21 H 11.148 10.337 -1.958 1.00 . A A . 321 ARG HH21 1 1
4 30109 1 1 332 ARG HH22 H 11.371 8.652 -2.305 1.00 . A A . 321 ARG HH22 1 1
4 30110 1 1 332 ARG N N 4.488 14.048 -2.374 1.00 . A A . 321 ARG N 1 1
4 30111 1 1 332 ARG NE N 8.764 10.488 -2.757 1.00 . A A . 321 ARG NE 1 1
4 30112 1 1 332 ARG NH1 N 9.085 8.233 -3.224 1.00 . A A . 321 ARG NH1 1 1
4 30113 1 1 332 ARG NH2 N 10.786 9.469 -2.304 1.00 . A A . 321 ARG NH2 1 1
4 30114 1 1 332 ARG O O 3.905 13.660 -5.950 1.00 . A A . 321 ARG O 1 1
4 30115 1 1 333 PHE C C 1.257 15.705 -5.359 1.00 . A A . 322 PHE C 1 1
4 30116 1 1 333 PHE CA C 1.280 14.202 -4.982 1.00 . A A . 322 PHE CA 1 1
4 30117 1 1 333 PHE CB C 0.033 13.773 -4.160 1.00 . A A . 322 PHE CB 1 1
4 30118 1 1 333 PHE CD1 C -1.507 12.923 -5.996 1.00 . A A . 322 PHE CD1 1 1
4 30119 1 1 333 PHE CD2 C -2.326 14.647 -4.552 1.00 . A A . 322 PHE CD2 1 1
4 30120 1 1 333 PHE CE1 C -2.713 12.920 -6.675 1.00 . A A . 322 PHE CE1 1 1
4 30121 1 1 333 PHE CE2 C -3.526 14.641 -5.233 1.00 . A A . 322 PHE CE2 1 1
4 30122 1 1 333 PHE CG C -1.294 13.784 -4.918 1.00 . A A . 322 PHE CG 1 1
4 30123 1 1 333 PHE CZ C -3.719 13.784 -6.298 1.00 . A A . 322 PHE CZ 1 1
4 30124 1 1 333 PHE H H 2.407 13.855 -3.222 1.00 . A A . 322 PHE H 1 1
4 30125 1 1 333 PHE HA H 1.323 13.612 -5.897 1.00 . A A . 322 PHE HA 1 1
4 30126 1 1 333 PHE HB2 H 0.182 12.762 -3.801 1.00 . A A . 322 PHE HB2 1 1
4 30127 1 1 333 PHE HB3 H -0.060 14.427 -3.300 1.00 . A A . 322 PHE HB3 1 1
4 30128 1 1 333 PHE HD1 H -0.721 12.243 -6.300 1.00 . A A . 322 PHE HD1 1 1
4 30129 1 1 333 PHE HD2 H -2.187 15.326 -3.719 1.00 . A A . 322 PHE HD2 1 1
4 30130 1 1 333 PHE HE1 H -2.865 12.245 -7.508 1.00 . A A . 322 PHE HE1 1 1
4 30131 1 1 333 PHE HE2 H -4.316 15.321 -4.939 1.00 . A A . 322 PHE HE2 1 1
4 30132 1 1 333 PHE HZ H -4.664 13.786 -6.830 1.00 . A A . 322 PHE HZ 1 1
4 30133 1 1 333 PHE N N 2.492 13.911 -4.193 1.00 . A A . 322 PHE N 1 1
4 30134 1 1 333 PHE O O 0.455 16.144 -6.190 1.00 . A A . 322 PHE O 1 1
4 30135 1 1 334 GLY C C 1.622 18.915 -4.464 1.00 . A A . 323 GLY C 1 1
4 30136 1 1 334 GLY CA C 2.477 17.844 -5.107 1.00 . A A . 323 GLY CA 1 1
4 30137 1 1 334 GLY H H 2.584 16.108 -3.909 1.00 . A A . 323 GLY H 1 1
4 30138 1 1 334 GLY HA2 H 3.505 18.035 -4.836 1.00 . A A . 323 GLY HA2 1 1
4 30139 1 1 334 GLY HA3 H 2.396 17.927 -6.187 1.00 . A A . 323 GLY HA3 1 1
4 30140 1 1 334 GLY N N 2.144 16.480 -4.701 1.00 . A A . 323 GLY N 1 1
4 30141 1 1 334 GLY O O 1.346 19.953 -5.083 1.00 . A A . 323 GLY O 1 1
4 30142 1 1 335 GLY C C -1.059 19.739 -3.067 1.00 . A A . 324 GLY C 1 1
4 30143 1 1 335 GLY CA C 0.344 19.604 -2.468 1.00 . A A . 324 GLY CA 1 1
4 30144 1 1 335 GLY H H 1.490 17.850 -2.777 1.00 . A A . 324 GLY H 1 1
4 30145 1 1 335 GLY HA2 H 0.246 19.256 -1.451 1.00 . A A . 324 GLY HA2 1 1
4 30146 1 1 335 GLY HA3 H 0.815 20.579 -2.457 1.00 . A A . 324 GLY HA3 1 1
4 30147 1 1 335 GLY N N 1.208 18.673 -3.207 1.00 . A A . 324 GLY N 1 1
4 30148 1 1 335 GLY O O -1.865 20.536 -2.582 1.00 . A A . 324 GLY O 1 1
4 30149 1 1 336 ASN C C -3.720 18.412 -3.927 1.00 . A A . 325 ASN C 1 1
4 30150 1 1 336 ASN CA C -2.622 18.983 -4.841 1.00 . A A . 325 ASN CA 1 1
4 30151 1 1 336 ASN CB C -2.520 18.194 -6.177 1.00 . A A . 325 ASN CB 1 1
4 30152 1 1 336 ASN CG C -3.780 18.306 -7.054 1.00 . A A . 325 ASN CG 1 1
4 30153 1 1 336 ASN H H -0.666 18.322 -4.438 1.00 . A A . 325 ASN H 1 1
4 30154 1 1 336 ASN HA H -2.848 20.025 -5.063 1.00 . A A . 325 ASN HA 1 1
4 30155 1 1 336 ASN HB2 H -1.676 18.571 -6.749 1.00 . A A . 325 ASN HB2 1 1
4 30156 1 1 336 ASN HB3 H -2.345 17.144 -5.955 1.00 . A A . 325 ASN HB3 1 1
4 30157 1 1 336 ASN HD21 H -4.527 16.626 -6.310 1.00 . A A . 325 ASN HD21 1 1
4 30158 1 1 336 ASN HD22 H -5.510 17.430 -7.471 1.00 . A A . 325 ASN HD22 1 1
4 30159 1 1 336 ASN N N -1.343 18.950 -4.128 1.00 . A A . 325 ASN N 1 1
4 30160 1 1 336 ASN ND2 N -4.694 17.355 -6.936 1.00 . A A . 325 ASN ND2 1 1
4 30161 1 1 336 ASN O O -3.439 17.525 -3.095 1.00 . A A . 325 ASN O 1 1
4 30162 1 1 336 ASN OD1 O -3.933 19.249 -7.830 1.00 . A A . 325 ASN OD1 1 1
4 30163 1 1 337 GLU C C -5.980 19.488 -1.915 1.00 . A A . 326 GLU C 1 1
4 30164 1 1 337 GLU CA C -6.110 18.686 -3.230 1.00 . A A . 326 GLU CA 1 1
4 30165 1 1 337 GLU CB C -6.371 17.168 -2.918 1.00 . A A . 326 GLU CB 1 1
4 30166 1 1 337 GLU CD C -7.746 16.711 -5.045 1.00 . A A . 326 GLU CD 1 1
4 30167 1 1 337 GLU CG C -6.592 16.257 -4.144 1.00 . A A . 326 GLU CG 1 1
4 30168 1 1 337 GLU H H -5.085 19.523 -4.872 1.00 . A A . 326 GLU H 1 1
4 30169 1 1 337 GLU HA H -6.972 19.064 -3.771 1.00 . A A . 326 GLU HA 1 1
4 30170 1 1 337 GLU HB2 H -5.522 16.781 -2.362 1.00 . A A . 326 GLU HB2 1 1
4 30171 1 1 337 GLU HB3 H -7.249 17.090 -2.283 1.00 . A A . 326 GLU HB3 1 1
4 30172 1 1 337 GLU HG2 H -5.673 16.236 -4.725 1.00 . A A . 326 GLU HG2 1 1
4 30173 1 1 337 GLU HG3 H -6.796 15.248 -3.790 1.00 . A A . 326 GLU HG3 1 1
4 30174 1 1 337 GLU N N -4.948 18.930 -4.102 1.00 . A A . 326 GLU N 1 1
4 30175 1 1 337 GLU O O -6.773 20.407 -1.668 1.00 . A A . 326 GLU O 1 1
4 30176 1 1 337 GLU OE1 O -8.913 16.434 -4.711 1.00 . A A . 326 GLU OE1 1 1
4 30177 1 1 337 GLU OE2 O -7.496 17.340 -6.095 1.00 . A A . 326 GLU OE2 1 1
4 30178 1 1 338 LYS C C -6.081 18.988 1.166 1.00 . A A . 327 LYS C 1 1
4 30179 1 1 338 LYS CA C -4.873 19.519 0.359 1.00 . A A . 327 LYS CA 1 1
4 30180 1 1 338 LYS CB C -4.682 21.058 0.501 1.00 . A A . 327 LYS CB 1 1
4 30181 1 1 338 LYS CD C -3.211 23.078 -0.157 1.00 . A A . 327 LYS CD 1 1
4 30182 1 1 338 LYS CE C -3.978 23.497 -1.426 1.00 . A A . 327 LYS CE 1 1
4 30183 1 1 338 LYS CG C -3.271 21.555 0.092 1.00 . A A . 327 LYS CG 1 1
4 30184 1 1 338 LYS H H -4.274 18.521 -1.431 1.00 . A A . 327 LYS H 1 1
4 30185 1 1 338 LYS HA H -3.995 19.022 0.751 1.00 . A A . 327 LYS HA 1 1
4 30186 1 1 338 LYS HB2 H -5.418 21.552 -0.125 1.00 . A A . 327 LYS HB2 1 1
4 30187 1 1 338 LYS HB3 H -4.857 21.346 1.532 1.00 . A A . 327 LYS HB3 1 1
4 30188 1 1 338 LYS HD2 H -3.636 23.592 0.702 1.00 . A A . 327 LYS HD2 1 1
4 30189 1 1 338 LYS HD3 H -2.172 23.376 -0.262 1.00 . A A . 327 LYS HD3 1 1
4 30190 1 1 338 LYS HE2 H -5.023 23.233 -1.316 1.00 . A A . 327 LYS HE2 1 1
4 30191 1 1 338 LYS HE3 H -3.896 24.569 -1.548 1.00 . A A . 327 LYS HE3 1 1
4 30192 1 1 338 LYS HG2 H -2.569 21.301 0.880 1.00 . A A . 327 LYS HG2 1 1
4 30193 1 1 338 LYS HG3 H -2.967 21.043 -0.818 1.00 . A A . 327 LYS HG3 1 1
4 30194 1 1 338 LYS HZ1 H -2.452 23.116 -2.809 1.00 . A A . 327 LYS HZ1 1 1
4 30195 1 1 338 LYS HZ2 H -3.999 23.109 -3.485 1.00 . A A . 327 LYS HZ2 1 1
4 30196 1 1 338 LYS HZ3 H -3.477 21.804 -2.555 1.00 . A A . 327 LYS HZ3 1 1
4 30197 1 1 338 LYS N N -4.975 19.108 -1.073 1.00 . A A . 327 LYS N 1 1
4 30198 1 1 338 LYS NZ N -3.441 22.835 -2.652 1.00 . A A . 327 LYS NZ 1 1
4 30199 1 1 338 LYS O O -6.376 19.434 2.277 1.00 . A A . 327 LYS O 1 1
4 30200 1 1 339 GLN C C -7.322 15.868 1.654 1.00 . A A . 328 GLN C 1 1
4 30201 1 1 339 GLN CA C -7.849 17.214 1.115 1.00 . A A . 328 GLN CA 1 1
4 30202 1 1 339 GLN CB C -8.931 17.015 0.013 1.00 . A A . 328 GLN CB 1 1
4 30203 1 1 339 GLN CD C -10.034 19.327 0.343 1.00 . A A . 328 GLN CD 1 1
4 30204 1 1 339 GLN CG C -9.403 18.336 -0.642 1.00 . A A . 328 GLN CG 1 1
4 30205 1 1 339 GLN H H -6.416 17.714 -0.317 1.00 . A A . 328 GLN H 1 1
4 30206 1 1 339 GLN HA H -8.278 17.770 1.941 1.00 . A A . 328 GLN HA 1 1
4 30207 1 1 339 GLN HB2 H -8.528 16.372 -0.767 1.00 . A A . 328 GLN HB2 1 1
4 30208 1 1 339 GLN HB3 H -9.793 16.525 0.451 1.00 . A A . 328 GLN HB3 1 1
4 30209 1 1 339 GLN HE21 H -9.234 20.880 -0.618 1.00 . A A . 328 GLN HE21 1 1
4 30210 1 1 339 GLN HE22 H -10.173 21.264 0.780 1.00 . A A . 328 GLN HE22 1 1
4 30211 1 1 339 GLN HG2 H -8.548 18.809 -1.112 1.00 . A A . 328 GLN HG2 1 1
4 30212 1 1 339 GLN HG3 H -10.134 18.102 -1.408 1.00 . A A . 328 GLN HG3 1 1
4 30213 1 1 339 GLN N N -6.729 17.977 0.566 1.00 . A A . 328 GLN N 1 1
4 30214 1 1 339 GLN NE2 N -9.793 20.621 0.147 1.00 . A A . 328 GLN NE2 1 1
4 30215 1 1 339 GLN O O -8.097 14.938 1.888 1.00 . A A . 328 GLN O 1 1
4 30216 1 1 339 GLN OE1 O -10.713 18.937 1.296 1.00 . A A . 328 GLN OE1 1 1
4 30217 1 1 340 ALA C C -5.676 13.877 3.421 1.00 . A A . 329 ALA C 1 1
4 30218 1 1 340 ALA CA C -5.184 14.611 2.159 1.00 . A A . 329 ALA CA 1 1
4 30219 1 1 340 ALA CB C -3.698 14.988 2.315 1.00 . A A . 329 ALA CB 1 1
4 30220 1 1 340 ALA H H -5.470 16.636 1.693 1.00 . A A . 329 ALA H 1 1
4 30221 1 1 340 ALA HA H -5.258 13.929 1.320 1.00 . A A . 329 ALA HA 1 1
4 30222 1 1 340 ALA HB1 H -3.106 14.095 2.488 1.00 . A A . 329 ALA HB1 1 1
4 30223 1 1 340 ALA HB2 H -3.573 15.666 3.153 1.00 . A A . 329 ALA HB2 1 1
4 30224 1 1 340 ALA HB3 H -3.350 15.472 1.414 1.00 . A A . 329 ALA HB3 1 1
4 30225 1 1 340 ALA N N -5.969 15.809 1.810 1.00 . A A . 329 ALA N 1 1
4 30226 1 1 340 ALA O O -5.410 12.681 3.559 1.00 . A A . 329 ALA O 1 1
4 30227 1 1 341 LEU C C -7.977 12.810 5.138 1.00 . A A . 330 LEU C 1 1
4 30228 1 1 341 LEU CA C -7.023 13.975 5.524 1.00 . A A . 330 LEU CA 1 1
4 30229 1 1 341 LEU CB C -7.809 15.058 6.323 1.00 . A A . 330 LEU CB 1 1
4 30230 1 1 341 LEU CD1 C -7.372 14.202 8.701 1.00 . A A . 330 LEU CD1 1 1
4 30231 1 1 341 LEU CD2 C -9.407 15.665 8.245 1.00 . A A . 330 LEU CD2 1 1
4 30232 1 1 341 LEU CG C -8.454 14.592 7.674 1.00 . A A . 330 LEU CG 1 1
4 30233 1 1 341 LEU H H -6.513 15.545 4.171 1.00 . A A . 330 LEU H 1 1
4 30234 1 1 341 LEU HA H -6.225 13.592 6.149 1.00 . A A . 330 LEU HA 1 1
4 30235 1 1 341 LEU HB2 H -7.134 15.883 6.535 1.00 . A A . 330 LEU HB2 1 1
4 30236 1 1 341 LEU HB3 H -8.601 15.435 5.683 1.00 . A A . 330 LEU HB3 1 1
4 30237 1 1 341 LEU HD11 H -6.722 15.047 8.893 1.00 . A A . 330 LEU HD11 1 1
4 30238 1 1 341 LEU HD12 H -6.783 13.382 8.310 1.00 . A A . 330 LEU HD12 1 1
4 30239 1 1 341 LEU HD13 H -7.837 13.890 9.626 1.00 . A A . 330 LEU HD13 1 1
4 30240 1 1 341 LEU HD21 H -10.200 15.857 7.536 1.00 . A A . 330 LEU HD21 1 1
4 30241 1 1 341 LEU HD22 H -8.862 16.582 8.431 1.00 . A A . 330 LEU HD22 1 1
4 30242 1 1 341 LEU HD23 H -9.841 15.312 9.171 1.00 . A A . 330 LEU HD23 1 1
4 30243 1 1 341 LEU HG H -9.047 13.704 7.490 1.00 . A A . 330 LEU HG 1 1
4 30244 1 1 341 LEU N N -6.398 14.584 4.321 1.00 . A A . 330 LEU N 1 1
4 30245 1 1 341 LEU O O -8.194 11.882 5.921 1.00 . A A . 330 LEU O 1 1
4 30246 1 1 342 GLU C C -8.840 11.098 2.178 1.00 . A A . 331 GLU C 1 1
4 30247 1 1 342 GLU CA C -9.468 11.881 3.375 1.00 . A A . 331 GLU CA 1 1
4 30248 1 1 342 GLU CB C -10.801 12.605 2.994 1.00 . A A . 331 GLU CB 1 1
4 30249 1 1 342 GLU CD C -13.328 12.417 2.526 1.00 . A A . 331 GLU CD 1 1
4 30250 1 1 342 GLU CG C -12.005 11.667 2.747 1.00 . A A . 331 GLU CG 1 1
4 30251 1 1 342 GLU H H -8.285 13.635 3.345 1.00 . A A . 331 GLU H 1 1
4 30252 1 1 342 GLU HA H -9.683 11.153 4.159 1.00 . A A . 331 GLU HA 1 1
4 30253 1 1 342 GLU HB2 H -11.064 13.276 3.807 1.00 . A A . 331 GLU HB2 1 1
4 30254 1 1 342 GLU HB3 H -10.640 13.204 2.100 1.00 . A A . 331 GLU HB3 1 1
4 30255 1 1 342 GLU HG2 H -11.800 11.060 1.871 1.00 . A A . 331 GLU HG2 1 1
4 30256 1 1 342 GLU HG3 H -12.110 11.009 3.603 1.00 . A A . 331 GLU HG3 1 1
4 30257 1 1 342 GLU N N -8.523 12.875 3.911 1.00 . A A . 331 GLU N 1 1
4 30258 1 1 342 GLU O O -9.562 10.506 1.367 1.00 . A A . 331 GLU O 1 1
4 30259 1 1 342 GLU OE1 O -13.481 13.070 1.470 1.00 . A A . 331 GLU OE1 1 1
4 30260 1 1 342 GLU OE2 O -14.228 12.347 3.393 1.00 . A A . 331 GLU OE2 1 1
4 30261 1 1 343 LEU C C -7.072 8.674 1.717 1.00 . A A . 332 LEU C 1 1
4 30262 1 1 343 LEU CA C -6.785 10.101 1.194 1.00 . A A . 332 LEU CA 1 1
4 30263 1 1 343 LEU CB C -5.243 10.351 1.122 1.00 . A A . 332 LEU CB 1 1
4 30264 1 1 343 LEU CD1 C -3.211 11.650 0.270 1.00 . A A . 332 LEU CD1 1 1
4 30265 1 1 343 LEU CD2 C -5.168 11.205 -1.293 1.00 . A A . 332 LEU CD2 1 1
4 30266 1 1 343 LEU CG C -4.745 11.481 0.167 1.00 . A A . 332 LEU CG 1 1
4 30267 1 1 343 LEU H H -6.951 11.680 2.642 1.00 . A A . 332 LEU H 1 1
4 30268 1 1 343 LEU HA H -7.211 10.210 0.200 1.00 . A A . 332 LEU HA 1 1
4 30269 1 1 343 LEU HB2 H -4.899 10.585 2.126 1.00 . A A . 332 LEU HB2 1 1
4 30270 1 1 343 LEU HB3 H -4.758 9.425 0.819 1.00 . A A . 332 LEU HB3 1 1
4 30271 1 1 343 LEU HD11 H -2.941 11.888 1.288 1.00 . A A . 332 LEU HD11 1 1
4 30272 1 1 343 LEU HD12 H -2.888 12.454 -0.378 1.00 . A A . 332 LEU HD12 1 1
4 30273 1 1 343 LEU HD13 H -2.715 10.731 -0.027 1.00 . A A . 332 LEU HD13 1 1
4 30274 1 1 343 LEU HD21 H -4.819 12.006 -1.929 1.00 . A A . 332 LEU HD21 1 1
4 30275 1 1 343 LEU HD22 H -6.248 11.146 -1.354 1.00 . A A . 332 LEU HD22 1 1
4 30276 1 1 343 LEU HD23 H -4.739 10.268 -1.632 1.00 . A A . 332 LEU HD23 1 1
4 30277 1 1 343 LEU HG H -5.194 12.420 0.464 1.00 . A A . 332 LEU HG 1 1
4 30278 1 1 343 LEU N N -7.483 11.067 2.088 1.00 . A A . 332 LEU N 1 1
4 30279 1 1 343 LEU O O -6.878 8.435 2.911 1.00 . A A . 332 LEU O 1 1
4 30280 1 1 344 PRO C C -7.079 5.638 2.228 1.00 . A A . 333 PRO C 1 1
4 30281 1 1 344 PRO CA C -8.023 6.380 1.251 1.00 . A A . 333 PRO CA 1 1
4 30282 1 1 344 PRO CB C -8.139 5.621 -0.088 1.00 . A A . 333 PRO CB 1 1
4 30283 1 1 344 PRO CD C -7.635 7.894 -0.647 1.00 . A A . 333 PRO CD 1 1
4 30284 1 1 344 PRO CG C -8.424 6.684 -1.100 1.00 . A A . 333 PRO CG 1 1
4 30285 1 1 344 PRO HA H -9.010 6.453 1.703 1.00 . A A . 333 PRO HA 1 1
4 30286 1 1 344 PRO HB2 H -7.205 5.103 -0.312 1.00 . A A . 333 PRO HB2 1 1
4 30287 1 1 344 PRO HB3 H -8.950 4.902 -0.052 1.00 . A A . 333 PRO HB3 1 1
4 30288 1 1 344 PRO HD2 H -6.644 7.895 -1.095 1.00 . A A . 333 PRO HD2 1 1
4 30289 1 1 344 PRO HD3 H -8.159 8.811 -0.901 1.00 . A A . 333 PRO HD3 1 1
4 30290 1 1 344 PRO HG2 H -8.101 6.354 -2.086 1.00 . A A . 333 PRO HG2 1 1
4 30291 1 1 344 PRO HG3 H -9.484 6.916 -1.119 1.00 . A A . 333 PRO HG3 1 1
4 30292 1 1 344 PRO N N -7.541 7.727 0.836 1.00 . A A . 333 PRO N 1 1
4 30293 1 1 344 PRO O O -5.921 5.350 1.894 1.00 . A A . 333 PRO O 1 1
4 30294 1 1 345 ARG C C -6.353 3.291 4.030 1.00 . A A . 334 ARG C 1 1
4 30295 1 1 345 ARG CA C -6.881 4.652 4.512 1.00 . A A . 334 ARG CA 1 1
4 30296 1 1 345 ARG CB C -7.788 4.474 5.768 1.00 . A A . 334 ARG CB 1 1
4 30297 1 1 345 ARG CD C -9.073 5.595 7.715 1.00 . A A . 334 ARG CD 1 1
4 30298 1 1 345 ARG CG C -8.131 5.797 6.505 1.00 . A A . 334 ARG CG 1 1
4 30299 1 1 345 ARG CZ C -10.409 7.228 9.099 1.00 . A A . 334 ARG CZ 1 1
4 30300 1 1 345 ARG H H -8.527 5.631 3.608 1.00 . A A . 334 ARG H 1 1
4 30301 1 1 345 ARG HA H -6.031 5.274 4.781 1.00 . A A . 334 ARG HA 1 1
4 30302 1 1 345 ARG HB2 H -8.716 3.998 5.464 1.00 . A A . 334 ARG HB2 1 1
4 30303 1 1 345 ARG HB3 H -7.282 3.819 6.472 1.00 . A A . 334 ARG HB3 1 1
4 30304 1 1 345 ARG HD2 H -10.038 5.254 7.353 1.00 . A A . 334 ARG HD2 1 1
4 30305 1 1 345 ARG HD3 H -8.654 4.836 8.367 1.00 . A A . 334 ARG HD3 1 1
4 30306 1 1 345 ARG HE H -8.470 7.415 8.608 1.00 . A A . 334 ARG HE 1 1
4 30307 1 1 345 ARG HG2 H -7.207 6.240 6.856 1.00 . A A . 334 ARG HG2 1 1
4 30308 1 1 345 ARG HG3 H -8.603 6.476 5.802 1.00 . A A . 334 ARG HG3 1 1
4 30309 1 1 345 ARG HH11 H -11.525 5.637 8.503 1.00 . A A . 334 ARG HH11 1 1
4 30310 1 1 345 ARG HH12 H -12.364 6.810 9.466 1.00 . A A . 334 ARG HH12 1 1
4 30311 1 1 345 ARG HH21 H -9.591 8.901 9.897 1.00 . A A . 334 ARG HH21 1 1
4 30312 1 1 345 ARG HH22 H -11.272 8.654 10.253 1.00 . A A . 334 ARG HH22 1 1
4 30313 1 1 345 ARG N N -7.607 5.353 3.439 1.00 . A A . 334 ARG N 1 1
4 30314 1 1 345 ARG NE N -9.261 6.837 8.503 1.00 . A A . 334 ARG NE 1 1
4 30315 1 1 345 ARG NH1 N -11.521 6.498 9.014 1.00 . A A . 334 ARG NH1 1 1
4 30316 1 1 345 ARG NH2 N -10.426 8.350 9.805 1.00 . A A . 334 ARG NH2 1 1
4 30317 1 1 345 ARG O O -5.243 2.910 4.366 1.00 . A A . 334 ARG O 1 1
4 30318 1 1 346 GLU C C -5.574 1.333 1.659 1.00 . A A . 335 GLU C 1 1
4 30319 1 1 346 GLU CA C -6.801 1.293 2.599 1.00 . A A . 335 GLU CA 1 1
4 30320 1 1 346 GLU CB C -8.010 0.645 1.856 1.00 . A A . 335 GLU CB 1 1
4 30321 1 1 346 GLU CD C -9.937 2.328 1.514 1.00 . A A . 335 GLU CD 1 1
4 30322 1 1 346 GLU CG C -8.771 1.559 0.861 1.00 . A A . 335 GLU CG 1 1
4 30323 1 1 346 GLU H H -7.991 3.025 2.930 1.00 . A A . 335 GLU H 1 1
4 30324 1 1 346 GLU HA H -6.546 0.653 3.439 1.00 . A A . 335 GLU HA 1 1
4 30325 1 1 346 GLU HB2 H -7.654 -0.222 1.310 1.00 . A A . 335 GLU HB2 1 1
4 30326 1 1 346 GLU HB3 H -8.715 0.295 2.600 1.00 . A A . 335 GLU HB3 1 1
4 30327 1 1 346 GLU HG2 H -8.074 2.271 0.431 1.00 . A A . 335 GLU HG2 1 1
4 30328 1 1 346 GLU HG3 H -9.170 0.945 0.057 1.00 . A A . 335 GLU HG3 1 1
4 30329 1 1 346 GLU N N -7.145 2.616 3.179 1.00 . A A . 335 GLU N 1 1
4 30330 1 1 346 GLU O O -5.067 0.269 1.283 1.00 . A A . 335 GLU O 1 1
4 30331 1 1 346 GLU OE1 O -11.037 1.756 1.637 1.00 . A A . 335 GLU OE1 1 1
4 30332 1 1 346 GLU OE2 O -9.757 3.486 1.936 1.00 . A A . 335 GLU OE2 1 1
4 30333 1 1 347 LEU C C -2.655 2.423 1.523 1.00 . A A . 336 LEU C 1 1
4 30334 1 1 347 LEU CA C -3.815 2.683 0.545 1.00 . A A . 336 LEU CA 1 1
4 30335 1 1 347 LEU CB C -3.644 4.108 -0.068 1.00 . A A . 336 LEU CB 1 1
4 30336 1 1 347 LEU CD1 C -4.406 5.999 -1.605 1.00 . A A . 336 LEU CD1 1 1
4 30337 1 1 347 LEU CD2 C -4.602 3.576 -2.385 1.00 . A A . 336 LEU CD2 1 1
4 30338 1 1 347 LEU CG C -4.656 4.533 -1.174 1.00 . A A . 336 LEU CG 1 1
4 30339 1 1 347 LEU H H -5.633 3.350 1.466 1.00 . A A . 336 LEU H 1 1
4 30340 1 1 347 LEU HA H -3.786 1.946 -0.251 1.00 . A A . 336 LEU HA 1 1
4 30341 1 1 347 LEU HB2 H -3.711 4.832 0.741 1.00 . A A . 336 LEU HB2 1 1
4 30342 1 1 347 LEU HB3 H -2.644 4.177 -0.490 1.00 . A A . 336 LEU HB3 1 1
4 30343 1 1 347 LEU HD11 H -3.412 6.097 -2.026 1.00 . A A . 336 LEU HD11 1 1
4 30344 1 1 347 LEU HD12 H -4.490 6.647 -0.742 1.00 . A A . 336 LEU HD12 1 1
4 30345 1 1 347 LEU HD13 H -5.139 6.296 -2.341 1.00 . A A . 336 LEU HD13 1 1
4 30346 1 1 347 LEU HD21 H -4.851 2.572 -2.063 1.00 . A A . 336 LEU HD21 1 1
4 30347 1 1 347 LEU HD22 H -3.609 3.577 -2.817 1.00 . A A . 336 LEU HD22 1 1
4 30348 1 1 347 LEU HD23 H -5.318 3.890 -3.133 1.00 . A A . 336 LEU HD23 1 1
4 30349 1 1 347 LEU HG H -5.660 4.488 -0.764 1.00 . A A . 336 LEU HG 1 1
4 30350 1 1 347 LEU N N -5.107 2.540 1.264 1.00 . A A . 336 LEU N 1 1
4 30351 1 1 347 LEU O O -1.668 1.767 1.183 1.00 . A A . 336 LEU O 1 1
4 30352 1 1 348 PHE C C -1.950 1.989 4.873 1.00 . A A . 337 PHE C 1 1
4 30353 1 1 348 PHE CA C -1.742 3.016 3.752 1.00 . A A . 337 PHE CA 1 1
4 30354 1 1 348 PHE CB C -1.696 4.459 4.339 1.00 . A A . 337 PHE CB 1 1
4 30355 1 1 348 PHE CD1 C -0.566 5.779 2.479 1.00 . A A . 337 PHE CD1 1 1
4 30356 1 1 348 PHE CD2 C -2.824 6.348 3.045 1.00 . A A . 337 PHE CD2 1 1
4 30357 1 1 348 PHE CE1 C -0.572 6.760 1.505 1.00 . A A . 337 PHE CE1 1 1
4 30358 1 1 348 PHE CE2 C -2.825 7.324 2.065 1.00 . A A . 337 PHE CE2 1 1
4 30359 1 1 348 PHE CG C -1.690 5.559 3.276 1.00 . A A . 337 PHE CG 1 1
4 30360 1 1 348 PHE CZ C -1.703 7.525 1.294 1.00 . A A . 337 PHE CZ 1 1
4 30361 1 1 348 PHE H H -3.709 3.271 3.001 1.00 . A A . 337 PHE H 1 1
4 30362 1 1 348 PHE HA H -0.790 2.808 3.262 1.00 . A A . 337 PHE HA 1 1
4 30363 1 1 348 PHE HB2 H -2.558 4.615 4.983 1.00 . A A . 337 PHE HB2 1 1
4 30364 1 1 348 PHE HB3 H -0.797 4.572 4.936 1.00 . A A . 337 PHE HB3 1 1
4 30365 1 1 348 PHE HD1 H 0.328 5.183 2.637 1.00 . A A . 337 PHE HD1 1 1
4 30366 1 1 348 PHE HD2 H -3.708 6.196 3.650 1.00 . A A . 337 PHE HD2 1 1
4 30367 1 1 348 PHE HE1 H 0.311 6.922 0.897 1.00 . A A . 337 PHE HE1 1 1
4 30368 1 1 348 PHE HE2 H -3.711 7.931 1.899 1.00 . A A . 337 PHE HE2 1 1
4 30369 1 1 348 PHE HZ H -1.702 8.291 0.527 1.00 . A A . 337 PHE HZ 1 1
4 30370 1 1 348 PHE N N -2.817 2.937 2.749 1.00 . A A . 337 PHE N 1 1
4 30371 1 1 348 PHE O O -1.043 1.769 5.649 1.00 . A A . 337 PHE O 1 1
4 30372 1 1 349 GLU C C -2.557 -0.579 6.417 1.00 . A A . 338 GLU C 1 1
4 30373 1 1 349 GLU CA C -3.606 0.476 6.002 1.00 . A A . 338 GLU CA 1 1
4 30374 1 1 349 GLU CB C -4.926 -0.210 5.561 1.00 . A A . 338 GLU CB 1 1
4 30375 1 1 349 GLU CD C -5.948 -0.405 7.930 1.00 . A A . 338 GLU CD 1 1
4 30376 1 1 349 GLU CG C -5.577 -1.130 6.618 1.00 . A A . 338 GLU CG 1 1
4 30377 1 1 349 GLU H H -3.755 1.508 4.160 1.00 . A A . 338 GLU H 1 1
4 30378 1 1 349 GLU HA H -3.817 1.117 6.854 1.00 . A A . 338 GLU HA 1 1
4 30379 1 1 349 GLU HB2 H -5.647 0.561 5.301 1.00 . A A . 338 GLU HB2 1 1
4 30380 1 1 349 GLU HB3 H -4.728 -0.803 4.670 1.00 . A A . 338 GLU HB3 1 1
4 30381 1 1 349 GLU HG2 H -6.484 -1.555 6.197 1.00 . A A . 338 GLU HG2 1 1
4 30382 1 1 349 GLU HG3 H -4.888 -1.937 6.840 1.00 . A A . 338 GLU HG3 1 1
4 30383 1 1 349 GLU N N -3.140 1.356 4.907 1.00 . A A . 338 GLU N 1 1
4 30384 1 1 349 GLU O O -2.121 -0.596 7.571 1.00 . A A . 338 GLU O 1 1
4 30385 1 1 349 GLU OE1 O -6.700 0.595 7.871 1.00 . A A . 338 GLU OE1 1 1
4 30386 1 1 349 GLU OE2 O -5.532 -0.861 9.021 1.00 . A A . 338 GLU OE2 1 1
4 30387 1 1 350 GLU C C 0.129 -1.995 6.288 1.00 . A A . 339 GLU C 1 1
4 30388 1 1 350 GLU CA C -1.170 -2.501 5.634 1.00 . A A . 339 GLU CA 1 1
4 30389 1 1 350 GLU CB C -0.856 -3.161 4.262 1.00 . A A . 339 GLU CB 1 1
4 30390 1 1 350 GLU CD C 0.699 -4.674 2.901 1.00 . A A . 339 GLU CD 1 1
4 30391 1 1 350 GLU CG C 0.206 -4.279 4.301 1.00 . A A . 339 GLU CG 1 1
4 30392 1 1 350 GLU H H -2.489 -1.263 4.536 1.00 . A A . 339 GLU H 1 1
4 30393 1 1 350 GLU HA H -1.632 -3.234 6.281 1.00 . A A . 339 GLU HA 1 1
4 30394 1 1 350 GLU HB2 H -1.772 -3.586 3.863 1.00 . A A . 339 GLU HB2 1 1
4 30395 1 1 350 GLU HB3 H -0.514 -2.390 3.574 1.00 . A A . 339 GLU HB3 1 1
4 30396 1 1 350 GLU HG2 H 1.056 -3.937 4.890 1.00 . A A . 339 GLU HG2 1 1
4 30397 1 1 350 GLU HG3 H -0.215 -5.152 4.791 1.00 . A A . 339 GLU HG3 1 1
4 30398 1 1 350 GLU N N -2.135 -1.405 5.437 1.00 . A A . 339 GLU N 1 1
4 30399 1 1 350 GLU O O 0.475 -2.409 7.400 1.00 . A A . 339 GLU O 1 1
4 30400 1 1 350 GLU OE1 O 1.667 -4.048 2.407 1.00 . A A . 339 GLU OE1 1 1
4 30401 1 1 350 GLU OE2 O 0.124 -5.597 2.281 1.00 . A A . 339 GLU OE2 1 1
4 30402 1 1 351 GLN C C 2.098 0.313 7.264 1.00 . A A . 340 GLN C 1 1
4 30403 1 1 351 GLN CA C 2.127 -0.559 5.986 1.00 . A A . 340 GLN CA 1 1
4 30404 1 1 351 GLN CB C 2.771 0.213 4.807 1.00 . A A . 340 GLN CB 1 1
4 30405 1 1 351 GLN CD C 2.661 2.172 3.153 1.00 . A A . 340 GLN CD 1 1
4 30406 1 1 351 GLN CG C 1.981 1.438 4.308 1.00 . A A . 340 GLN CG 1 1
4 30407 1 1 351 GLN H H 0.356 -0.655 4.823 1.00 . A A . 340 GLN H 1 1
4 30408 1 1 351 GLN HA H 2.739 -1.435 6.189 1.00 . A A . 340 GLN HA 1 1
4 30409 1 1 351 GLN HB2 H 3.761 0.545 5.108 1.00 . A A . 340 GLN HB2 1 1
4 30410 1 1 351 GLN HB3 H 2.882 -0.476 3.975 1.00 . A A . 340 GLN HB3 1 1
4 30411 1 1 351 GLN HE21 H 1.725 1.034 1.815 1.00 . A A . 340 GLN HE21 1 1
4 30412 1 1 351 GLN HE22 H 2.784 2.243 1.172 1.00 . A A . 340 GLN HE22 1 1
4 30413 1 1 351 GLN HG2 H 1.001 1.111 3.978 1.00 . A A . 340 GLN HG2 1 1
4 30414 1 1 351 GLN HG3 H 1.854 2.134 5.131 1.00 . A A . 340 GLN HG3 1 1
4 30415 1 1 351 GLN N N 0.790 -1.044 5.607 1.00 . A A . 340 GLN N 1 1
4 30416 1 1 351 GLN NE2 N 2.365 1.774 1.924 1.00 . A A . 340 GLN NE2 1 1
4 30417 1 1 351 GLN O O 3.007 0.221 8.094 1.00 . A A . 340 GLN O 1 1
4 30418 1 1 351 GLN OE1 O 3.468 3.078 3.369 1.00 . A A . 340 GLN OE1 1 1
4 30419 1 1 352 ALA C C 0.646 1.270 9.844 1.00 . A A . 341 ALA C 1 1
4 30420 1 1 352 ALA CA C 0.899 2.048 8.565 1.00 . A A . 341 ALA CA 1 1
4 30421 1 1 352 ALA CB C -0.224 3.057 8.343 1.00 . A A . 341 ALA CB 1 1
4 30422 1 1 352 ALA H H 0.320 1.072 6.779 1.00 . A A . 341 ALA H 1 1
4 30423 1 1 352 ALA HA H 1.833 2.601 8.656 1.00 . A A . 341 ALA HA 1 1
4 30424 1 1 352 ALA HB1 H -0.274 3.743 9.184 1.00 . A A . 341 ALA HB1 1 1
4 30425 1 1 352 ALA HB2 H -1.174 2.536 8.247 1.00 . A A . 341 ALA HB2 1 1
4 30426 1 1 352 ALA HB3 H -0.042 3.619 7.441 1.00 . A A . 341 ALA HB3 1 1
4 30427 1 1 352 ALA N N 1.036 1.120 7.428 1.00 . A A . 341 ALA N 1 1
4 30428 1 1 352 ALA O O 1.359 1.450 10.823 1.00 . A A . 341 ALA O 1 1
4 30429 1 1 353 LYS C C 0.520 -1.397 11.295 1.00 . A A . 342 LYS C 1 1
4 30430 1 1 353 LYS CA C -0.688 -0.518 10.921 1.00 . A A . 342 LYS CA 1 1
4 30431 1 1 353 LYS CB C -1.929 -1.387 10.595 1.00 . A A . 342 LYS CB 1 1
4 30432 1 1 353 LYS CD C -3.798 -2.906 11.489 1.00 . A A . 342 LYS CD 1 1
4 30433 1 1 353 LYS CE C -4.398 -3.571 12.732 1.00 . A A . 342 LYS CE 1 1
4 30434 1 1 353 LYS CG C -2.455 -2.209 11.791 1.00 . A A . 342 LYS CG 1 1
4 30435 1 1 353 LYS H H -0.873 0.279 8.963 1.00 . A A . 342 LYS H 1 1
4 30436 1 1 353 LYS HA H -0.924 0.126 11.764 1.00 . A A . 342 LYS HA 1 1
4 30437 1 1 353 LYS HB2 H -2.728 -0.732 10.258 1.00 . A A . 342 LYS HB2 1 1
4 30438 1 1 353 LYS HB3 H -1.685 -2.072 9.787 1.00 . A A . 342 LYS HB3 1 1
4 30439 1 1 353 LYS HD2 H -4.503 -2.172 11.114 1.00 . A A . 342 LYS HD2 1 1
4 30440 1 1 353 LYS HD3 H -3.637 -3.663 10.728 1.00 . A A . 342 LYS HD3 1 1
4 30441 1 1 353 LYS HE2 H -3.711 -4.324 13.099 1.00 . A A . 342 LYS HE2 1 1
4 30442 1 1 353 LYS HE3 H -4.540 -2.818 13.499 1.00 . A A . 342 LYS HE3 1 1
4 30443 1 1 353 LYS HG2 H -1.716 -2.961 12.051 1.00 . A A . 342 LYS HG2 1 1
4 30444 1 1 353 LYS HG3 H -2.586 -1.539 12.638 1.00 . A A . 342 LYS HG3 1 1
4 30445 1 1 353 LYS HZ1 H -6.393 -3.508 12.125 1.00 . A A . 342 LYS HZ1 1 1
4 30446 1 1 353 LYS HZ2 H -6.078 -4.657 13.322 1.00 . A A . 342 LYS HZ2 1 1
4 30447 1 1 353 LYS HZ3 H -5.608 -4.950 11.724 1.00 . A A . 342 LYS HZ3 1 1
4 30448 1 1 353 LYS N N -0.350 0.361 9.792 1.00 . A A . 342 LYS N 1 1
4 30449 1 1 353 LYS NZ N -5.707 -4.217 12.455 1.00 . A A . 342 LYS NZ 1 1
4 30450 1 1 353 LYS O O 0.761 -1.649 12.473 1.00 . A A . 342 LYS O 1 1
4 30451 1 1 354 ARG C C 3.604 -1.531 11.189 1.00 . A A . 343 ARG C 1 1
4 30452 1 1 354 ARG CA C 2.610 -2.464 10.472 1.00 . A A . 343 ARG CA 1 1
4 30453 1 1 354 ARG CB C 3.222 -2.964 9.129 1.00 . A A . 343 ARG CB 1 1
4 30454 1 1 354 ARG CD C 3.192 -5.475 9.619 1.00 . A A . 343 ARG CD 1 1
4 30455 1 1 354 ARG CG C 2.726 -4.352 8.674 1.00 . A A . 343 ARG CG 1 1
4 30456 1 1 354 ARG CZ C 3.448 -7.787 8.696 1.00 . A A . 343 ARG CZ 1 1
4 30457 1 1 354 ARG H H 0.995 -1.652 9.352 1.00 . A A . 343 ARG H 1 1
4 30458 1 1 354 ARG HA H 2.425 -3.323 11.116 1.00 . A A . 343 ARG HA 1 1
4 30459 1 1 354 ARG HB2 H 2.981 -2.247 8.350 1.00 . A A . 343 ARG HB2 1 1
4 30460 1 1 354 ARG HB3 H 4.304 -3.011 9.218 1.00 . A A . 343 ARG HB3 1 1
4 30461 1 1 354 ARG HD2 H 4.278 -5.490 9.648 1.00 . A A . 343 ARG HD2 1 1
4 30462 1 1 354 ARG HD3 H 2.814 -5.277 10.615 1.00 . A A . 343 ARG HD3 1 1
4 30463 1 1 354 ARG HE H 1.728 -6.941 9.273 1.00 . A A . 343 ARG HE 1 1
4 30464 1 1 354 ARG HG2 H 1.641 -4.344 8.646 1.00 . A A . 343 ARG HG2 1 1
4 30465 1 1 354 ARG HG3 H 3.102 -4.551 7.677 1.00 . A A . 343 ARG HG3 1 1
4 30466 1 1 354 ARG HH11 H 5.217 -6.809 8.815 1.00 . A A . 343 ARG HH11 1 1
4 30467 1 1 354 ARG HH12 H 5.307 -8.420 8.178 1.00 . A A . 343 ARG HH12 1 1
4 30468 1 1 354 ARG HH21 H 1.878 -9.038 8.473 1.00 . A A . 343 ARG HH21 1 1
4 30469 1 1 354 ARG HH22 H 3.418 -9.679 7.989 1.00 . A A . 343 ARG HH22 1 1
4 30470 1 1 354 ARG N N 1.306 -1.803 10.270 1.00 . A A . 343 ARG N 1 1
4 30471 1 1 354 ARG NE N 2.697 -6.789 9.184 1.00 . A A . 343 ARG NE 1 1
4 30472 1 1 354 ARG NH1 N 4.764 -7.656 8.551 1.00 . A A . 343 ARG NH1 1 1
4 30473 1 1 354 ARG NH2 N 2.868 -8.923 8.358 1.00 . A A . 343 ARG NH2 1 1
4 30474 1 1 354 ARG O O 4.359 -2.001 12.026 1.00 . A A . 343 ARG O 1 1
4 30475 1 1 355 ARG C C 4.041 1.021 12.971 1.00 . A A . 344 ARG C 1 1
4 30476 1 1 355 ARG CA C 4.465 0.791 11.515 1.00 . A A . 344 ARG CA 1 1
4 30477 1 1 355 ARG CB C 4.462 2.145 10.750 1.00 . A A . 344 ARG CB 1 1
4 30478 1 1 355 ARG CD C 5.083 3.440 8.638 1.00 . A A . 344 ARG CD 1 1
4 30479 1 1 355 ARG CG C 5.185 2.106 9.392 1.00 . A A . 344 ARG CG 1 1
4 30480 1 1 355 ARG CZ C 6.483 4.394 6.805 1.00 . A A . 344 ARG CZ 1 1
4 30481 1 1 355 ARG H H 2.939 0.103 10.174 1.00 . A A . 344 ARG H 1 1
4 30482 1 1 355 ARG HA H 5.477 0.388 11.511 1.00 . A A . 344 ARG HA 1 1
4 30483 1 1 355 ARG HB2 H 3.432 2.444 10.578 1.00 . A A . 344 ARG HB2 1 1
4 30484 1 1 355 ARG HB3 H 4.940 2.902 11.366 1.00 . A A . 344 ARG HB3 1 1
4 30485 1 1 355 ARG HD2 H 4.039 3.672 8.472 1.00 . A A . 344 ARG HD2 1 1
4 30486 1 1 355 ARG HD3 H 5.531 4.221 9.244 1.00 . A A . 344 ARG HD3 1 1
4 30487 1 1 355 ARG HE H 5.668 2.563 6.808 1.00 . A A . 344 ARG HE 1 1
4 30488 1 1 355 ARG HG2 H 6.230 1.879 9.561 1.00 . A A . 344 ARG HG2 1 1
4 30489 1 1 355 ARG HG3 H 4.748 1.324 8.785 1.00 . A A . 344 ARG HG3 1 1
4 30490 1 1 355 ARG HH11 H 6.207 5.672 8.361 1.00 . A A . 344 ARG HH11 1 1
4 30491 1 1 355 ARG HH12 H 7.175 6.288 7.060 1.00 . A A . 344 ARG HH12 1 1
4 30492 1 1 355 ARG HH21 H 6.931 3.381 5.115 1.00 . A A . 344 ARG HH21 1 1
4 30493 1 1 355 ARG HH22 H 7.587 4.985 5.213 1.00 . A A . 344 ARG HH22 1 1
4 30494 1 1 355 ARG N N 3.584 -0.213 10.859 1.00 . A A . 344 ARG N 1 1
4 30495 1 1 355 ARG NE N 5.763 3.393 7.331 1.00 . A A . 344 ARG NE 1 1
4 30496 1 1 355 ARG NH1 N 6.633 5.544 7.463 1.00 . A A . 344 ARG NH1 1 1
4 30497 1 1 355 ARG NH2 N 7.046 4.242 5.618 1.00 . A A . 344 ARG NH2 1 1
4 30498 1 1 355 ARG O O 4.873 1.365 13.809 1.00 . A A . 344 ARG O 1 1
4 30499 1 1 356 VAL C C 2.590 -0.320 15.437 1.00 . A A . 345 VAL C 1 1
4 30500 1 1 356 VAL CA C 2.208 0.938 14.626 1.00 . A A . 345 VAL CA 1 1
4 30501 1 1 356 VAL CB C 0.649 1.145 14.647 1.00 . A A . 345 VAL CB 1 1
4 30502 1 1 356 VAL CG1 C 0.161 1.417 16.080 1.00 . A A . 345 VAL CG1 1 1
4 30503 1 1 356 VAL CG2 C 0.208 2.283 13.697 1.00 . A A . 345 VAL CG2 1 1
4 30504 1 1 356 VAL H H 2.120 0.632 12.526 1.00 . A A . 345 VAL H 1 1
4 30505 1 1 356 VAL HA H 2.674 1.806 15.091 1.00 . A A . 345 VAL HA 1 1
4 30506 1 1 356 VAL HB H 0.178 0.223 14.305 1.00 . A A . 345 VAL HB 1 1
4 30507 1 1 356 VAL HG11 H 0.631 2.314 16.465 1.00 . A A . 345 VAL HG11 1 1
4 30508 1 1 356 VAL HG12 H 0.419 0.579 16.719 1.00 . A A . 345 VAL HG12 1 1
4 30509 1 1 356 VAL HG13 H -0.912 1.547 16.084 1.00 . A A . 345 VAL HG13 1 1
4 30510 1 1 356 VAL HG21 H 0.654 3.218 14.008 1.00 . A A . 345 VAL HG21 1 1
4 30511 1 1 356 VAL HG22 H -0.873 2.380 13.712 1.00 . A A . 345 VAL HG22 1 1
4 30512 1 1 356 VAL HG23 H 0.526 2.057 12.688 1.00 . A A . 345 VAL HG23 1 1
4 30513 1 1 356 VAL N N 2.740 0.835 13.258 1.00 . A A . 345 VAL N 1 1
4 30514 1 1 356 VAL O O 2.876 -0.233 16.630 1.00 . A A . 345 VAL O 1 1
4 30515 1 1 357 VAL C C 4.620 -2.661 15.589 1.00 . A A . 346 VAL C 1 1
4 30516 1 1 357 VAL CA C 3.093 -2.758 15.322 1.00 . A A . 346 VAL CA 1 1
4 30517 1 1 357 VAL CB C 2.727 -3.971 14.368 1.00 . A A . 346 VAL CB 1 1
4 30518 1 1 357 VAL CG1 C 3.406 -5.288 14.800 1.00 . A A . 346 VAL CG1 1 1
4 30519 1 1 357 VAL CG2 C 1.186 -4.163 14.295 1.00 . A A . 346 VAL CG2 1 1
4 30520 1 1 357 VAL H H 2.261 -1.486 13.837 1.00 . A A . 346 VAL H 1 1
4 30521 1 1 357 VAL HA H 2.589 -2.910 16.275 1.00 . A A . 346 VAL HA 1 1
4 30522 1 1 357 VAL HB H 3.078 -3.730 13.366 1.00 . A A . 346 VAL HB 1 1
4 30523 1 1 357 VAL HG11 H 3.083 -5.553 15.800 1.00 . A A . 346 VAL HG11 1 1
4 30524 1 1 357 VAL HG12 H 4.481 -5.162 14.798 1.00 . A A . 346 VAL HG12 1 1
4 30525 1 1 357 VAL HG13 H 3.141 -6.083 14.116 1.00 . A A . 346 VAL HG13 1 1
4 30526 1 1 357 VAL HG21 H 0.799 -4.418 15.275 1.00 . A A . 346 VAL HG21 1 1
4 30527 1 1 357 VAL HG22 H 0.943 -4.959 13.598 1.00 . A A . 346 VAL HG22 1 1
4 30528 1 1 357 VAL HG23 H 0.717 -3.247 13.958 1.00 . A A . 346 VAL HG23 1 1
4 30529 1 1 357 VAL N N 2.600 -1.484 14.756 1.00 . A A . 346 VAL N 1 1
4 30530 1 1 357 VAL O O 5.117 -3.187 16.593 1.00 . A A . 346 VAL O 1 1
4 30531 1 1 358 VAL C C 6.883 -0.736 16.198 1.00 . A A . 347 VAL C 1 1
4 30532 1 1 358 VAL CA C 6.762 -1.566 14.909 1.00 . A A . 347 VAL CA 1 1
4 30533 1 1 358 VAL CB C 7.357 -0.743 13.683 1.00 . A A . 347 VAL CB 1 1
4 30534 1 1 358 VAL CG1 C 8.753 -0.144 13.985 1.00 . A A . 347 VAL CG1 1 1
4 30535 1 1 358 VAL CG2 C 7.417 -1.601 12.399 1.00 . A A . 347 VAL CG2 1 1
4 30536 1 1 358 VAL H H 4.893 -1.601 13.900 1.00 . A A . 347 VAL H 1 1
4 30537 1 1 358 VAL HA H 7.329 -2.489 15.019 1.00 . A A . 347 VAL HA 1 1
4 30538 1 1 358 VAL HB H 6.684 0.088 13.488 1.00 . A A . 347 VAL HB 1 1
4 30539 1 1 358 VAL HG11 H 9.455 -0.940 14.193 1.00 . A A . 347 VAL HG11 1 1
4 30540 1 1 358 VAL HG12 H 8.695 0.508 14.848 1.00 . A A . 347 VAL HG12 1 1
4 30541 1 1 358 VAL HG13 H 9.103 0.429 13.134 1.00 . A A . 347 VAL HG13 1 1
4 30542 1 1 358 VAL HG21 H 7.776 -1.001 11.570 1.00 . A A . 347 VAL HG21 1 1
4 30543 1 1 358 VAL HG22 H 6.432 -1.973 12.164 1.00 . A A . 347 VAL HG22 1 1
4 30544 1 1 358 VAL HG23 H 8.084 -2.436 12.548 1.00 . A A . 347 VAL HG23 1 1
4 30545 1 1 358 VAL N N 5.340 -1.925 14.704 1.00 . A A . 347 VAL N 1 1
4 30546 1 1 358 VAL O O 7.592 -1.118 17.123 1.00 . A A . 347 VAL O 1 1
4 30547 1 1 359 GLY C C 5.818 0.697 18.713 1.00 . A A . 348 GLY C 1 1
4 30548 1 1 359 GLY CA C 6.160 1.311 17.362 1.00 . A A . 348 GLY CA 1 1
4 30549 1 1 359 GLY H H 5.461 0.509 15.538 1.00 . A A . 348 GLY H 1 1
4 30550 1 1 359 GLY HA2 H 7.153 1.737 17.404 1.00 . A A . 348 GLY HA2 1 1
4 30551 1 1 359 GLY HA3 H 5.456 2.106 17.158 1.00 . A A . 348 GLY HA3 1 1
4 30552 1 1 359 GLY N N 6.101 0.356 16.260 1.00 . A A . 348 GLY N 1 1
4 30553 1 1 359 GLY O O 6.472 0.992 19.713 1.00 . A A . 348 GLY O 1 1
4 30554 1 1 360 LEU C C 5.247 -1.928 20.426 1.00 . A A . 349 LEU C 1 1
4 30555 1 1 360 LEU CA C 4.301 -0.801 19.952 1.00 . A A . 349 LEU CA 1 1
4 30556 1 1 360 LEU CB C 2.836 -1.300 19.721 1.00 . A A . 349 LEU CB 1 1
4 30557 1 1 360 LEU CD1 C 0.449 -1.553 20.682 1.00 . A A . 349 LEU CD1 1 1
4 30558 1 1 360 LEU CD2 C 2.322 -2.965 21.643 1.00 . A A . 349 LEU CD2 1 1
4 30559 1 1 360 LEU CG C 1.962 -1.606 21.001 1.00 . A A . 349 LEU CG 1 1
4 30560 1 1 360 LEU H H 4.414 -0.443 17.871 1.00 . A A . 349 LEU H 1 1
4 30561 1 1 360 LEU HA H 4.278 -0.025 20.718 1.00 . A A . 349 LEU HA 1 1
4 30562 1 1 360 LEU HB2 H 2.325 -0.537 19.141 1.00 . A A . 349 LEU HB2 1 1
4 30563 1 1 360 LEU HB3 H 2.877 -2.198 19.109 1.00 . A A . 349 LEU HB3 1 1
4 30564 1 1 360 LEU HD11 H 0.201 -2.292 19.927 1.00 . A A . 349 LEU HD11 1 1
4 30565 1 1 360 LEU HD12 H 0.191 -0.569 20.318 1.00 . A A . 349 LEU HD12 1 1
4 30566 1 1 360 LEU HD13 H -0.120 -1.756 21.581 1.00 . A A . 349 LEU HD13 1 1
4 30567 1 1 360 LEU HD21 H 1.694 -3.142 22.508 1.00 . A A . 349 LEU HD21 1 1
4 30568 1 1 360 LEU HD22 H 3.358 -2.955 21.955 1.00 . A A . 349 LEU HD22 1 1
4 30569 1 1 360 LEU HD23 H 2.174 -3.764 20.927 1.00 . A A . 349 LEU HD23 1 1
4 30570 1 1 360 LEU HG H 2.153 -0.841 21.743 1.00 . A A . 349 LEU HG 1 1
4 30571 1 1 360 LEU N N 4.817 -0.189 18.722 1.00 . A A . 349 LEU N 1 1
4 30572 1 1 360 LEU O O 5.730 -1.885 21.566 1.00 . A A . 349 LEU O 1 1
4 30573 1 1 361 LEU C C 7.811 -3.675 20.182 1.00 . A A . 350 LEU C 1 1
4 30574 1 1 361 LEU CA C 6.354 -4.096 19.905 1.00 . A A . 350 LEU CA 1 1
4 30575 1 1 361 LEU CB C 6.293 -5.219 18.823 1.00 . A A . 350 LEU CB 1 1
4 30576 1 1 361 LEU CD1 C 4.971 -7.016 17.554 1.00 . A A . 350 LEU CD1 1 1
4 30577 1 1 361 LEU CD2 C 4.229 -6.334 19.886 1.00 . A A . 350 LEU CD2 1 1
4 30578 1 1 361 LEU CG C 4.885 -5.859 18.571 1.00 . A A . 350 LEU CG 1 1
4 30579 1 1 361 LEU H H 5.182 -2.852 18.621 1.00 . A A . 350 LEU H 1 1
4 30580 1 1 361 LEU HA H 5.936 -4.497 20.828 1.00 . A A . 350 LEU HA 1 1
4 30581 1 1 361 LEU HB2 H 6.648 -4.803 17.885 1.00 . A A . 350 LEU HB2 1 1
4 30582 1 1 361 LEU HB3 H 6.974 -6.014 19.115 1.00 . A A . 350 LEU HB3 1 1
4 30583 1 1 361 LEU HD11 H 5.385 -6.651 16.623 1.00 . A A . 350 LEU HD11 1 1
4 30584 1 1 361 LEU HD12 H 3.982 -7.412 17.365 1.00 . A A . 350 LEU HD12 1 1
4 30585 1 1 361 LEU HD13 H 5.605 -7.807 17.940 1.00 . A A . 350 LEU HD13 1 1
4 30586 1 1 361 LEU HD21 H 4.095 -5.490 20.549 1.00 . A A . 350 LEU HD21 1 1
4 30587 1 1 361 LEU HD22 H 4.856 -7.074 20.369 1.00 . A A . 350 LEU HD22 1 1
4 30588 1 1 361 LEU HD23 H 3.263 -6.769 19.673 1.00 . A A . 350 LEU HD23 1 1
4 30589 1 1 361 LEU HG H 4.233 -5.105 18.140 1.00 . A A . 350 LEU HG 1 1
4 30590 1 1 361 LEU N N 5.529 -2.919 19.538 1.00 . A A . 350 LEU N 1 1
4 30591 1 1 361 LEU O O 8.363 -4.022 21.231 1.00 . A A . 350 LEU O 1 1
4 30592 1 1 362 LEU C C 9.853 -1.336 20.555 1.00 . A A . 351 LEU C 1 1
4 30593 1 1 362 LEU CA C 9.789 -2.377 19.429 1.00 . A A . 351 LEU CA 1 1
4 30594 1 1 362 LEU CB C 10.388 -1.786 18.123 1.00 . A A . 351 LEU CB 1 1
4 30595 1 1 362 LEU CD1 C 11.301 -2.059 15.763 1.00 . A A . 351 LEU CD1 1 1
4 30596 1 1 362 LEU CD2 C 11.412 -4.022 17.379 1.00 . A A . 351 LEU CD2 1 1
4 30597 1 1 362 LEU CG C 10.611 -2.778 16.939 1.00 . A A . 351 LEU CG 1 1
4 30598 1 1 362 LEU H H 7.914 -2.645 18.446 1.00 . A A . 351 LEU H 1 1
4 30599 1 1 362 LEU HA H 10.400 -3.225 19.729 1.00 . A A . 351 LEU HA 1 1
4 30600 1 1 362 LEU HB2 H 9.729 -0.995 17.778 1.00 . A A . 351 LEU HB2 1 1
4 30601 1 1 362 LEU HB3 H 11.347 -1.335 18.363 1.00 . A A . 351 LEU HB3 1 1
4 30602 1 1 362 LEU HD11 H 12.280 -1.703 16.067 1.00 . A A . 351 LEU HD11 1 1
4 30603 1 1 362 LEU HD12 H 10.699 -1.217 15.449 1.00 . A A . 351 LEU HD12 1 1
4 30604 1 1 362 LEU HD13 H 11.413 -2.740 14.932 1.00 . A A . 351 LEU HD13 1 1
4 30605 1 1 362 LEU HD21 H 12.379 -3.726 17.767 1.00 . A A . 351 LEU HD21 1 1
4 30606 1 1 362 LEU HD22 H 11.554 -4.683 16.531 1.00 . A A . 351 LEU HD22 1 1
4 30607 1 1 362 LEU HD23 H 10.864 -4.551 18.148 1.00 . A A . 351 LEU HD23 1 1
4 30608 1 1 362 LEU HG H 9.646 -3.120 16.583 1.00 . A A . 351 LEU HG 1 1
4 30609 1 1 362 LEU N N 8.411 -2.888 19.255 1.00 . A A . 351 LEU N 1 1
4 30610 1 1 362 LEU O O 10.890 -1.200 21.186 1.00 . A A . 351 LEU O 1 1
4 30611 1 1 363 GLY C C 8.763 -0.439 23.282 1.00 . A A . 352 GLY C 1 1
4 30612 1 1 363 GLY CA C 8.635 0.300 21.954 1.00 . A A . 352 GLY CA 1 1
4 30613 1 1 363 GLY H H 7.972 -0.707 20.196 1.00 . A A . 352 GLY H 1 1
4 30614 1 1 363 GLY HA2 H 9.411 1.051 21.880 1.00 . A A . 352 GLY HA2 1 1
4 30615 1 1 363 GLY HA3 H 7.671 0.790 21.919 1.00 . A A . 352 GLY HA3 1 1
4 30616 1 1 363 GLY N N 8.737 -0.615 20.803 1.00 . A A . 352 GLY N 1 1
4 30617 1 1 363 GLY O O 9.470 0.008 24.209 1.00 . A A . 352 GLY O 1 1
4 30618 1 1 364 GLU C C 9.678 -3.063 24.576 1.00 . A A . 353 GLU C 1 1
4 30619 1 1 364 GLU CA C 8.234 -2.518 24.489 1.00 . A A . 353 GLU CA 1 1
4 30620 1 1 364 GLU CB C 7.204 -3.676 24.408 1.00 . A A . 353 GLU CB 1 1
4 30621 1 1 364 GLU CD C 6.974 -4.120 26.967 1.00 . A A . 353 GLU CD 1 1
4 30622 1 1 364 GLU CG C 7.282 -4.704 25.569 1.00 . A A . 353 GLU CG 1 1
4 30623 1 1 364 GLU H H 7.487 -1.850 22.623 1.00 . A A . 353 GLU H 1 1
4 30624 1 1 364 GLU HA H 8.031 -1.940 25.386 1.00 . A A . 353 GLU HA 1 1
4 30625 1 1 364 GLU HB2 H 6.209 -3.253 24.401 1.00 . A A . 353 GLU HB2 1 1
4 30626 1 1 364 GLU HB3 H 7.358 -4.208 23.472 1.00 . A A . 353 GLU HB3 1 1
4 30627 1 1 364 GLU HG2 H 6.579 -5.507 25.362 1.00 . A A . 353 GLU HG2 1 1
4 30628 1 1 364 GLU HG3 H 8.285 -5.131 25.582 1.00 . A A . 353 GLU HG3 1 1
4 30629 1 1 364 GLU N N 8.097 -1.604 23.356 1.00 . A A . 353 GLU N 1 1
4 30630 1 1 364 GLU O O 10.219 -3.180 25.664 1.00 . A A . 353 GLU O 1 1
4 30631 1 1 364 GLU OE1 O 7.842 -3.435 27.553 1.00 . A A . 353 GLU OE1 1 1
4 30632 1 1 364 GLU OE2 O 5.879 -4.374 27.504 1.00 . A A . 353 GLU OE2 1 1
4 30633 1 1 365 VAL C C 12.660 -2.674 23.933 1.00 . A A . 354 VAL C 1 1
4 30634 1 1 365 VAL CA C 11.729 -3.781 23.354 1.00 . A A . 354 VAL CA 1 1
4 30635 1 1 365 VAL CB C 12.166 -4.143 21.879 1.00 . A A . 354 VAL CB 1 1
4 30636 1 1 365 VAL CG1 C 13.668 -4.495 21.784 1.00 . A A . 354 VAL CG1 1 1
4 30637 1 1 365 VAL CG2 C 11.303 -5.295 21.312 1.00 . A A . 354 VAL CG2 1 1
4 30638 1 1 365 VAL H H 9.782 -3.328 22.583 1.00 . A A . 354 VAL H 1 1
4 30639 1 1 365 VAL HA H 11.832 -4.676 23.964 1.00 . A A . 354 VAL HA 1 1
4 30640 1 1 365 VAL HB H 11.994 -3.268 21.256 1.00 . A A . 354 VAL HB 1 1
4 30641 1 1 365 VAL HG11 H 13.923 -4.744 20.761 1.00 . A A . 354 VAL HG11 1 1
4 30642 1 1 365 VAL HG12 H 13.890 -5.340 22.421 1.00 . A A . 354 VAL HG12 1 1
4 30643 1 1 365 VAL HG13 H 14.263 -3.646 22.101 1.00 . A A . 354 VAL HG13 1 1
4 30644 1 1 365 VAL HG21 H 11.471 -6.197 21.888 1.00 . A A . 354 VAL HG21 1 1
4 30645 1 1 365 VAL HG22 H 11.564 -5.477 20.277 1.00 . A A . 354 VAL HG22 1 1
4 30646 1 1 365 VAL HG23 H 10.257 -5.030 21.371 1.00 . A A . 354 VAL HG23 1 1
4 30647 1 1 365 VAL N N 10.302 -3.366 23.418 1.00 . A A . 354 VAL N 1 1
4 30648 1 1 365 VAL O O 13.640 -2.979 24.621 1.00 . A A . 354 VAL O 1 1
4 30649 1 1 366 ILE C C 12.965 -0.146 25.711 1.00 . A A . 355 ILE C 1 1
4 30650 1 1 366 ILE CA C 13.044 -0.220 24.177 1.00 . A A . 355 ILE CA 1 1
4 30651 1 1 366 ILE CB C 12.498 1.121 23.546 1.00 . A A . 355 ILE CB 1 1
4 30652 1 1 366 ILE CD1 C 11.880 2.168 21.258 1.00 . A A . 355 ILE CD1 1 1
4 30653 1 1 366 ILE CG1 C 12.705 1.130 22.000 1.00 . A A . 355 ILE CG1 1 1
4 30654 1 1 366 ILE CG2 C 13.144 2.377 24.192 1.00 . A A . 355 ILE CG2 1 1
4 30655 1 1 366 ILE H H 11.504 -1.244 23.130 1.00 . A A . 355 ILE H 1 1
4 30656 1 1 366 ILE HA H 14.087 -0.337 23.883 1.00 . A A . 355 ILE HA 1 1
4 30657 1 1 366 ILE HB H 11.431 1.166 23.749 1.00 . A A . 355 ILE HB 1 1
4 30658 1 1 366 ILE HD11 H 12.117 2.122 20.204 1.00 . A A . 355 ILE HD11 1 1
4 30659 1 1 366 ILE HD12 H 12.105 3.157 21.632 1.00 . A A . 355 ILE HD12 1 1
4 30660 1 1 366 ILE HD13 H 10.828 1.961 21.395 1.00 . A A . 355 ILE HD13 1 1
4 30661 1 1 366 ILE HG12 H 13.746 1.323 21.776 1.00 . A A . 355 ILE HG12 1 1
4 30662 1 1 366 ILE HG13 H 12.441 0.161 21.600 1.00 . A A . 355 ILE HG13 1 1
4 30663 1 1 366 ILE HG21 H 14.218 2.348 24.056 1.00 . A A . 355 ILE HG21 1 1
4 30664 1 1 366 ILE HG22 H 12.919 2.403 25.252 1.00 . A A . 355 ILE HG22 1 1
4 30665 1 1 366 ILE HG23 H 12.751 3.274 23.727 1.00 . A A . 355 ILE HG23 1 1
4 30666 1 1 366 ILE N N 12.303 -1.399 23.675 1.00 . A A . 355 ILE N 1 1
4 30667 1 1 366 ILE O O 13.978 0.053 26.374 1.00 . A A . 355 ILE O 1 1
4 30668 1 1 367 ARG C C 12.266 -1.496 28.404 1.00 . A A . 356 ARG C 1 1
4 30669 1 1 367 ARG CA C 11.556 -0.294 27.733 1.00 . A A . 356 ARG CA 1 1
4 30670 1 1 367 ARG CB C 10.046 -0.269 28.083 1.00 . A A . 356 ARG CB 1 1
4 30671 1 1 367 ARG CD C 8.261 0.140 29.879 1.00 . A A . 356 ARG CD 1 1
4 30672 1 1 367 ARG CG C 9.746 -0.123 29.594 1.00 . A A . 356 ARG CG 1 1
4 30673 1 1 367 ARG CZ C 6.038 -0.854 29.332 1.00 . A A . 356 ARG CZ 1 1
4 30674 1 1 367 ARG H H 10.963 -0.445 25.673 1.00 . A A . 356 ARG H 1 1
4 30675 1 1 367 ARG HA H 12.010 0.625 28.100 1.00 . A A . 356 ARG HA 1 1
4 30676 1 1 367 ARG HB2 H 9.585 0.564 27.563 1.00 . A A . 356 ARG HB2 1 1
4 30677 1 1 367 ARG HB3 H 9.591 -1.188 27.731 1.00 . A A . 356 ARG HB3 1 1
4 30678 1 1 367 ARG HD2 H 8.120 0.214 30.953 1.00 . A A . 356 ARG HD2 1 1
4 30679 1 1 367 ARG HD3 H 7.979 1.086 29.423 1.00 . A A . 356 ARG HD3 1 1
4 30680 1 1 367 ARG HE H 7.819 -1.731 29.007 1.00 . A A . 356 ARG HE 1 1
4 30681 1 1 367 ARG HG2 H 10.038 -1.037 30.096 1.00 . A A . 356 ARG HG2 1 1
4 30682 1 1 367 ARG HG3 H 10.332 0.701 29.991 1.00 . A A . 356 ARG HG3 1 1
4 30683 1 1 367 ARG HH11 H 5.902 0.997 30.172 1.00 . A A . 356 ARG HH11 1 1
4 30684 1 1 367 ARG HH12 H 4.389 0.248 29.767 1.00 . A A . 356 ARG HH12 1 1
4 30685 1 1 367 ARG HH21 H 5.823 -2.681 28.487 1.00 . A A . 356 ARG HH21 1 1
4 30686 1 1 367 ARG HH22 H 4.344 -1.828 28.815 1.00 . A A . 356 ARG HH22 1 1
4 30687 1 1 367 ARG N N 11.751 -0.317 26.267 1.00 . A A . 356 ARG N 1 1
4 30688 1 1 367 ARG NE N 7.381 -0.919 29.361 1.00 . A A . 356 ARG NE 1 1
4 30689 1 1 367 ARG NH1 N 5.392 0.217 29.795 1.00 . A A . 356 ARG NH1 1 1
4 30690 1 1 367 ARG NH2 N 5.346 -1.866 28.840 1.00 . A A . 356 ARG NH2 1 1
4 30691 1 1 367 ARG O O 13.116 -1.312 29.289 1.00 . A A . 356 ARG O 1 1
4 30692 1 1 368 THR C C 13.987 -4.092 28.418 1.00 . A A . 357 THR C 1 1
4 30693 1 1 368 THR CA C 12.443 -3.994 28.455 1.00 . A A . 357 THR CA 1 1
4 30694 1 1 368 THR CB C 11.790 -5.202 27.681 1.00 . A A . 357 THR CB 1 1
4 30695 1 1 368 THR CG2 C 12.262 -6.582 28.184 1.00 . A A . 357 THR CG2 1 1
4 30696 1 1 368 THR H H 11.368 -2.740 27.133 1.00 . A A . 357 THR H 1 1
4 30697 1 1 368 THR HA H 12.121 -4.046 29.489 1.00 . A A . 357 THR HA 1 1
4 30698 1 1 368 THR HB H 12.042 -5.111 26.626 1.00 . A A . 357 THR HB 1 1
4 30699 1 1 368 THR HG1 H 10.011 -4.432 27.235 1.00 . A A . 357 THR HG1 1 1
4 30700 1 1 368 THR HG21 H 11.785 -7.366 27.604 1.00 . A A . 357 THR HG21 1 1
4 30701 1 1 368 THR HG22 H 12.000 -6.702 29.225 1.00 . A A . 357 THR HG22 1 1
4 30702 1 1 368 THR HG23 H 13.337 -6.664 28.076 1.00 . A A . 357 THR HG23 1 1
4 30703 1 1 368 THR N N 11.954 -2.708 27.906 1.00 . A A . 357 THR N 1 1
4 30704 1 1 368 THR O O 14.619 -4.565 29.376 1.00 . A A . 357 THR O 1 1
4 30705 1 1 368 THR OG1 O 10.355 -5.131 27.809 1.00 . A A . 357 THR OG1 1 1
4 30706 1 1 369 ASN C C 16.673 -2.238 27.436 1.00 . A A . 358 ASN C 1 1
4 30707 1 1 369 ASN CA C 16.059 -3.624 27.122 1.00 . A A . 358 ASN CA 1 1
4 30708 1 1 369 ASN CB C 16.418 -4.076 25.671 1.00 . A A . 358 ASN CB 1 1
4 30709 1 1 369 ASN CG C 15.980 -5.508 25.343 1.00 . A A . 358 ASN CG 1 1
4 30710 1 1 369 ASN H H 14.026 -3.245 26.603 1.00 . A A . 358 ASN H 1 1
4 30711 1 1 369 ASN HA H 16.481 -4.346 27.820 1.00 . A A . 358 ASN HA 1 1
4 30712 1 1 369 ASN HB2 H 15.943 -3.404 24.962 1.00 . A A . 358 ASN HB2 1 1
4 30713 1 1 369 ASN HB3 H 17.491 -4.019 25.536 1.00 . A A . 358 ASN HB3 1 1
4 30714 1 1 369 ASN HD21 H 15.802 -5.063 23.413 1.00 . A A . 358 ASN HD21 1 1
4 30715 1 1 369 ASN HD22 H 15.430 -6.688 23.854 1.00 . A A . 358 ASN HD22 1 1
4 30716 1 1 369 ASN N N 14.587 -3.618 27.313 1.00 . A A . 358 ASN N 1 1
4 30717 1 1 369 ASN ND2 N 15.709 -5.781 24.076 1.00 . A A . 358 ASN ND2 1 1
4 30718 1 1 369 ASN O O 17.806 -1.960 27.013 1.00 . A A . 358 ASN O 1 1
4 30719 1 1 369 ASN OD1 O 15.896 -6.368 26.220 1.00 . A A . 358 ASN OD1 1 1
4 30720 1 1 370 GLU C C 17.049 0.865 27.610 1.00 . A A . 359 GLU C 1 1
4 30721 1 1 370 GLU CA C 16.335 -0.024 28.674 1.00 . A A . 359 GLU CA 1 1
4 30722 1 1 370 GLU CB C 17.183 -0.139 29.996 1.00 . A A . 359 GLU CB 1 1
4 30723 1 1 370 GLU CD C 19.439 -0.650 31.126 1.00 . A A . 359 GLU CD 1 1
4 30724 1 1 370 GLU CG C 18.582 -0.790 29.859 1.00 . A A . 359 GLU CG 1 1
4 30725 1 1 370 GLU H H 14.989 -1.667 28.403 1.00 . A A . 359 GLU H 1 1
4 30726 1 1 370 GLU HA H 15.414 0.493 28.924 1.00 . A A . 359 GLU HA 1 1
4 30727 1 1 370 GLU HB2 H 17.320 0.858 30.401 1.00 . A A . 359 GLU HB2 1 1
4 30728 1 1 370 GLU HB3 H 16.615 -0.718 30.713 1.00 . A A . 359 GLU HB3 1 1
4 30729 1 1 370 GLU HG2 H 18.452 -1.848 29.636 1.00 . A A . 359 GLU HG2 1 1
4 30730 1 1 370 GLU HG3 H 19.098 -0.324 29.023 1.00 . A A . 359 GLU HG3 1 1
4 30731 1 1 370 GLU N N 15.905 -1.378 28.174 1.00 . A A . 359 GLU N 1 1
4 30732 1 1 370 GLU O O 17.855 1.737 27.955 1.00 . A A . 359 GLU O 1 1
4 30733 1 1 370 GLU OE1 O 19.184 -1.367 32.108 1.00 . A A . 359 GLU OE1 1 1
4 30734 1 1 370 GLU OE2 O 20.366 0.183 31.149 1.00 . A A . 359 GLU OE2 1 1
4 30735 1 1 371 LEU C C 17.037 2.908 25.201 1.00 . A A . 360 LEU C 1 1
4 30736 1 1 371 LEU CA C 17.302 1.373 25.191 1.00 . A A . 360 LEU CA 1 1
4 30737 1 1 371 LEU CB C 16.776 0.748 23.875 1.00 . A A . 360 LEU CB 1 1
4 30738 1 1 371 LEU CD1 C 16.358 -1.301 22.408 1.00 . A A . 360 LEU CD1 1 1
4 30739 1 1 371 LEU CD2 C 18.569 -1.077 23.641 1.00 . A A . 360 LEU CD2 1 1
4 30740 1 1 371 LEU CG C 17.054 -0.776 23.677 1.00 . A A . 360 LEU CG 1 1
4 30741 1 1 371 LEU H H 15.960 0.043 26.157 1.00 . A A . 360 LEU H 1 1
4 30742 1 1 371 LEU HA H 18.375 1.208 25.247 1.00 . A A . 360 LEU HA 1 1
4 30743 1 1 371 LEU HB2 H 15.700 0.903 23.836 1.00 . A A . 360 LEU HB2 1 1
4 30744 1 1 371 LEU HB3 H 17.220 1.282 23.039 1.00 . A A . 360 LEU HB3 1 1
4 30745 1 1 371 LEU HD11 H 15.295 -1.109 22.472 1.00 . A A . 360 LEU HD11 1 1
4 30746 1 1 371 LEU HD12 H 16.517 -2.365 22.322 1.00 . A A . 360 LEU HD12 1 1
4 30747 1 1 371 LEU HD13 H 16.759 -0.805 21.529 1.00 . A A . 360 LEU HD13 1 1
4 30748 1 1 371 LEU HD21 H 19.035 -0.542 22.820 1.00 . A A . 360 LEU HD21 1 1
4 30749 1 1 371 LEU HD22 H 18.727 -2.139 23.514 1.00 . A A . 360 LEU HD22 1 1
4 30750 1 1 371 LEU HD23 H 19.024 -0.763 24.572 1.00 . A A . 360 LEU HD23 1 1
4 30751 1 1 371 LEU HG H 16.636 -1.317 24.518 1.00 . A A . 360 LEU HG 1 1
4 30752 1 1 371 LEU N N 16.685 0.679 26.336 1.00 . A A . 360 LEU N 1 1
4 30753 1 1 371 LEU O O 15.994 3.375 25.673 1.00 . A A . 360 LEU O 1 1
4 30754 1 1 372 LYS C C 18.332 5.431 22.991 1.00 . A A . 361 LYS C 1 1
4 30755 1 1 372 LYS CA C 17.920 5.125 24.445 1.00 . A A . 361 LYS CA 1 1
4 30756 1 1 372 LYS CB C 18.856 5.898 25.420 1.00 . A A . 361 LYS CB 1 1
4 30757 1 1 372 LYS CD C 21.304 6.543 26.002 1.00 . A A . 361 LYS CD 1 1
4 30758 1 1 372 LYS CE C 22.788 6.259 25.696 1.00 . A A . 361 LYS CE 1 1
4 30759 1 1 372 LYS CG C 20.363 5.570 25.251 1.00 . A A . 361 LYS CG 1 1
4 30760 1 1 372 LYS H H 18.853 3.219 24.424 1.00 . A A . 361 LYS H 1 1
4 30761 1 1 372 LYS HA H 16.891 5.441 24.598 1.00 . A A . 361 LYS HA 1 1
4 30762 1 1 372 LYS HB2 H 18.713 6.963 25.266 1.00 . A A . 361 LYS HB2 1 1
4 30763 1 1 372 LYS HB3 H 18.568 5.660 26.440 1.00 . A A . 361 LYS HB3 1 1
4 30764 1 1 372 LYS HD2 H 21.076 7.562 25.702 1.00 . A A . 361 LYS HD2 1 1
4 30765 1 1 372 LYS HD3 H 21.141 6.444 27.070 1.00 . A A . 361 LYS HD3 1 1
4 30766 1 1 372 LYS HE2 H 23.042 5.274 26.065 1.00 . A A . 361 LYS HE2 1 1
4 30767 1 1 372 LYS HE3 H 22.937 6.285 24.622 1.00 . A A . 361 LYS HE3 1 1
4 30768 1 1 372 LYS HG2 H 20.542 4.565 25.620 1.00 . A A . 361 LYS HG2 1 1
4 30769 1 1 372 LYS HG3 H 20.608 5.598 24.190 1.00 . A A . 361 LYS HG3 1 1
4 30770 1 1 372 LYS HZ1 H 23.431 8.215 26.050 1.00 . A A . 361 LYS HZ1 1 1
4 30771 1 1 372 LYS HZ2 H 24.680 7.077 26.023 1.00 . A A . 361 LYS HZ2 1 1
4 30772 1 1 372 LYS HZ3 H 23.657 7.171 27.360 1.00 . A A . 361 LYS HZ3 1 1
4 30773 1 1 372 LYS N N 18.016 3.663 24.672 1.00 . A A . 361 LYS N 1 1
4 30774 1 1 372 LYS NZ N 23.701 7.247 26.325 1.00 . A A . 361 LYS NZ 1 1
4 30775 1 1 372 LYS O O 19.032 4.625 22.364 1.00 . A A . 361 LYS O 1 1
4 30776 1 1 373 ALA C C 19.780 7.535 21.182 1.00 . A A . 362 ALA C 1 1
4 30777 1 1 373 ALA CA C 18.326 7.023 21.113 1.00 . A A . 362 ALA CA 1 1
4 30778 1 1 373 ALA CB C 17.366 8.084 20.546 1.00 . A A . 362 ALA CB 1 1
4 30779 1 1 373 ALA H H 17.297 7.153 22.970 1.00 . A A . 362 ALA H 1 1
4 30780 1 1 373 ALA HA H 18.295 6.157 20.449 1.00 . A A . 362 ALA HA 1 1
4 30781 1 1 373 ALA HB1 H 17.637 8.311 19.516 1.00 . A A . 362 ALA HB1 1 1
4 30782 1 1 373 ALA HB2 H 17.421 8.987 21.142 1.00 . A A . 362 ALA HB2 1 1
4 30783 1 1 373 ALA HB3 H 16.352 7.706 20.569 1.00 . A A . 362 ALA HB3 1 1
4 30784 1 1 373 ALA N N 17.899 6.584 22.451 1.00 . A A . 362 ALA N 1 1
4 30785 1 1 373 ALA O O 20.030 8.705 21.496 1.00 . A A . 362 ALA O 1 1
4 30786 1 1 374 ASP C C 22.599 7.796 19.856 1.00 . A A . 363 ASP C 1 1
4 30787 1 1 374 ASP CA C 22.168 6.872 21.017 1.00 . A A . 363 ASP CA 1 1
4 30788 1 1 374 ASP CB C 22.925 5.519 20.978 1.00 . A A . 363 ASP CB 1 1
4 30789 1 1 374 ASP CG C 24.424 5.642 20.646 1.00 . A A . 363 ASP CG 1 1
4 30790 1 1 374 ASP H H 20.433 5.698 20.748 1.00 . A A . 363 ASP H 1 1
4 30791 1 1 374 ASP HA H 22.384 7.366 21.965 1.00 . A A . 363 ASP HA 1 1
4 30792 1 1 374 ASP HB2 H 22.833 5.034 21.946 1.00 . A A . 363 ASP HB2 1 1
4 30793 1 1 374 ASP HB3 H 22.453 4.883 20.233 1.00 . A A . 363 ASP HB3 1 1
4 30794 1 1 374 ASP N N 20.724 6.607 20.963 1.00 . A A . 363 ASP N 1 1
4 30795 1 1 374 ASP O O 22.429 7.443 18.683 1.00 . A A . 363 ASP O 1 1
4 30796 1 1 374 ASP OD1 O 25.153 6.358 21.363 1.00 . A A . 363 ASP OD1 1 1
4 30797 1 1 374 ASP OD2 O 24.876 5.009 19.666 1.00 . A A . 363 ASP OD2 1 1
4 30798 1 1 375 GLU C C 24.686 9.526 18.268 1.00 . A A . 364 GLU C 1 1
4 30799 1 1 375 GLU CA C 23.589 10.005 19.237 1.00 . A A . 364 GLU CA 1 1
4 30800 1 1 375 GLU CB C 24.047 11.289 19.981 1.00 . A A . 364 GLU CB 1 1
4 30801 1 1 375 GLU CD C 21.816 12.566 19.896 1.00 . A A . 364 GLU CD 1 1
4 30802 1 1 375 GLU CG C 22.938 11.999 20.785 1.00 . A A . 364 GLU CG 1 1
4 30803 1 1 375 GLU H H 23.330 9.134 21.158 1.00 . A A . 364 GLU H 1 1
4 30804 1 1 375 GLU HA H 22.712 10.247 18.647 1.00 . A A . 364 GLU HA 1 1
4 30805 1 1 375 GLU HB2 H 24.845 11.025 20.667 1.00 . A A . 364 GLU HB2 1 1
4 30806 1 1 375 GLU HB3 H 24.442 11.996 19.258 1.00 . A A . 364 GLU HB3 1 1
4 30807 1 1 375 GLU HG2 H 22.510 11.289 21.487 1.00 . A A . 364 GLU HG2 1 1
4 30808 1 1 375 GLU HG3 H 23.385 12.811 21.350 1.00 . A A . 364 GLU HG3 1 1
4 30809 1 1 375 GLU N N 23.179 8.964 20.207 1.00 . A A . 364 GLU N 1 1
4 30810 1 1 375 GLU O O 24.814 10.070 17.167 1.00 . A A . 364 GLU O 1 1
4 30811 1 1 375 GLU OE1 O 20.845 11.838 19.603 1.00 . A A . 364 GLU OE1 1 1
4 30812 1 1 375 GLU OE2 O 21.892 13.752 19.495 1.00 . A A . 364 GLU OE2 1 1
4 30813 1 1 376 GLU C C 25.726 7.087 16.667 1.00 . A A . 365 GLU C 1 1
4 30814 1 1 376 GLU CA C 26.455 7.878 17.774 1.00 . A A . 365 GLU CA 1 1
4 30815 1 1 376 GLU CB C 27.396 6.935 18.559 1.00 . A A . 365 GLU CB 1 1
4 30816 1 1 376 GLU CD C 29.017 8.747 19.439 1.00 . A A . 365 GLU CD 1 1
4 30817 1 1 376 GLU CG C 28.089 7.568 19.781 1.00 . A A . 365 GLU CG 1 1
4 30818 1 1 376 GLU H H 25.370 8.166 19.585 1.00 . A A . 365 GLU H 1 1
4 30819 1 1 376 GLU HA H 27.044 8.672 17.319 1.00 . A A . 365 GLU HA 1 1
4 30820 1 1 376 GLU HB2 H 26.816 6.085 18.909 1.00 . A A . 365 GLU HB2 1 1
4 30821 1 1 376 GLU HB3 H 28.163 6.566 17.887 1.00 . A A . 365 GLU HB3 1 1
4 30822 1 1 376 GLU HG2 H 27.318 7.909 20.467 1.00 . A A . 365 GLU HG2 1 1
4 30823 1 1 376 GLU HG3 H 28.671 6.798 20.280 1.00 . A A . 365 GLU HG3 1 1
4 30824 1 1 376 GLU N N 25.466 8.506 18.669 1.00 . A A . 365 GLU N 1 1
4 30825 1 1 376 GLU O O 26.188 7.032 15.523 1.00 . A A . 365 GLU O 1 1
4 30826 1 1 376 GLU OE1 O 30.160 8.508 18.986 1.00 . A A . 365 GLU OE1 1 1
4 30827 1 1 376 GLU OE2 O 28.613 9.915 19.638 1.00 . A A . 365 GLU OE2 1 1
4 30828 1 1 377 ARG C C 22.924 6.625 15.183 1.00 . A A . 366 ARG C 1 1
4 30829 1 1 377 ARG CA C 23.732 5.695 16.121 1.00 . A A . 366 ARG CA 1 1
4 30830 1 1 377 ARG CB C 22.792 4.758 16.945 1.00 . A A . 366 ARG CB 1 1
4 30831 1 1 377 ARG CD C 23.107 2.732 15.404 1.00 . A A . 366 ARG CD 1 1
4 30832 1 1 377 ARG CG C 22.095 3.650 16.125 1.00 . A A . 366 ARG CG 1 1
4 30833 1 1 377 ARG CZ C 21.738 1.748 13.559 1.00 . A A . 366 ARG CZ 1 1
4 30834 1 1 377 ARG H H 24.245 6.618 17.962 1.00 . A A . 366 ARG H 1 1
4 30835 1 1 377 ARG HA H 24.403 5.085 15.517 1.00 . A A . 366 ARG HA 1 1
4 30836 1 1 377 ARG HB2 H 23.377 4.277 17.722 1.00 . A A . 366 ARG HB2 1 1
4 30837 1 1 377 ARG HB3 H 22.026 5.362 17.422 1.00 . A A . 366 ARG HB3 1 1
4 30838 1 1 377 ARG HD2 H 23.683 3.325 14.704 1.00 . A A . 366 ARG HD2 1 1
4 30839 1 1 377 ARG HD3 H 23.785 2.310 16.141 1.00 . A A . 366 ARG HD3 1 1
4 30840 1 1 377 ARG HE H 22.602 0.720 15.038 1.00 . A A . 366 ARG HE 1 1
4 30841 1 1 377 ARG HG2 H 21.484 3.046 16.788 1.00 . A A . 366 ARG HG2 1 1
4 30842 1 1 377 ARG HG3 H 21.455 4.113 15.380 1.00 . A A . 366 ARG HG3 1 1
4 30843 1 1 377 ARG HH11 H 21.873 3.769 13.387 1.00 . A A . 366 ARG HH11 1 1
4 30844 1 1 377 ARG HH12 H 20.947 2.969 12.156 1.00 . A A . 366 ARG HH12 1 1
4 30845 1 1 377 ARG HH21 H 21.459 -0.235 13.390 1.00 . A A . 366 ARG HH21 1 1
4 30846 1 1 377 ARG HH22 H 20.721 0.731 12.163 1.00 . A A . 366 ARG HH22 1 1
4 30847 1 1 377 ARG N N 24.562 6.499 17.032 1.00 . A A . 366 ARG N 1 1
4 30848 1 1 377 ARG NE N 22.470 1.630 14.673 1.00 . A A . 366 ARG NE 1 1
4 30849 1 1 377 ARG NH1 N 21.505 2.928 12.990 1.00 . A A . 366 ARG NH1 1 1
4 30850 1 1 377 ARG NH2 N 21.268 0.666 12.991 1.00 . A A . 366 ARG NH2 1 1
4 30851 1 1 377 ARG O O 22.745 6.313 14.002 1.00 . A A . 366 ARG O 1 1
4 30852 1 1 378 VAL C C 22.672 9.422 13.894 1.00 . A A . 367 VAL C 1 1
4 30853 1 1 378 VAL CA C 21.742 8.823 14.972 1.00 . A A . 367 VAL CA 1 1
4 30854 1 1 378 VAL CB C 21.234 9.985 15.914 1.00 . A A . 367 VAL CB 1 1
4 30855 1 1 378 VAL CG1 C 20.385 11.009 15.133 1.00 . A A . 367 VAL CG1 1 1
4 30856 1 1 378 VAL CG2 C 20.456 9.445 17.136 1.00 . A A . 367 VAL CG2 1 1
4 30857 1 1 378 VAL H H 22.630 7.929 16.694 1.00 . A A . 367 VAL H 1 1
4 30858 1 1 378 VAL HA H 20.878 8.355 14.495 1.00 . A A . 367 VAL HA 1 1
4 30859 1 1 378 VAL HB H 22.111 10.508 16.294 1.00 . A A . 367 VAL HB 1 1
4 30860 1 1 378 VAL HG11 H 19.501 10.526 14.733 1.00 . A A . 367 VAL HG11 1 1
4 30861 1 1 378 VAL HG12 H 20.967 11.415 14.314 1.00 . A A . 367 VAL HG12 1 1
4 30862 1 1 378 VAL HG13 H 20.085 11.817 15.788 1.00 . A A . 367 VAL HG13 1 1
4 30863 1 1 378 VAL HG21 H 19.565 8.927 16.808 1.00 . A A . 367 VAL HG21 1 1
4 30864 1 1 378 VAL HG22 H 20.171 10.267 17.785 1.00 . A A . 367 VAL HG22 1 1
4 30865 1 1 378 VAL HG23 H 21.080 8.760 17.691 1.00 . A A . 367 VAL HG23 1 1
4 30866 1 1 378 VAL N N 22.467 7.779 15.735 1.00 . A A . 367 VAL N 1 1
4 30867 1 1 378 VAL O O 22.363 9.412 12.695 1.00 . A A . 367 VAL O 1 1
4 30868 1 1 379 LYS C C 25.417 9.437 12.518 1.00 . A A . 368 LYS C 1 1
4 30869 1 1 379 LYS CA C 24.886 10.499 13.507 1.00 . A A . 368 LYS CA 1 1
4 30870 1 1 379 LYS CB C 26.001 11.099 14.425 1.00 . A A . 368 LYS CB 1 1
4 30871 1 1 379 LYS CD C 28.258 11.087 13.113 1.00 . A A . 368 LYS CD 1 1
4 30872 1 1 379 LYS CE C 28.941 10.166 14.140 1.00 . A A . 368 LYS CE 1 1
4 30873 1 1 379 LYS CG C 27.119 11.935 13.731 1.00 . A A . 368 LYS CG 1 1
4 30874 1 1 379 LYS H H 24.000 9.866 15.326 1.00 . A A . 368 LYS H 1 1
4 30875 1 1 379 LYS HA H 24.427 11.308 12.942 1.00 . A A . 368 LYS HA 1 1
4 30876 1 1 379 LYS HB2 H 25.516 11.746 15.146 1.00 . A A . 368 LYS HB2 1 1
4 30877 1 1 379 LYS HB3 H 26.469 10.287 14.974 1.00 . A A . 368 LYS HB3 1 1
4 30878 1 1 379 LYS HD2 H 27.852 10.479 12.314 1.00 . A A . 368 LYS HD2 1 1
4 30879 1 1 379 LYS HD3 H 29.005 11.757 12.697 1.00 . A A . 368 LYS HD3 1 1
4 30880 1 1 379 LYS HE2 H 29.385 10.772 14.920 1.00 . A A . 368 LYS HE2 1 1
4 30881 1 1 379 LYS HE3 H 28.195 9.511 14.578 1.00 . A A . 368 LYS HE3 1 1
4 30882 1 1 379 LYS HG2 H 26.668 12.525 12.941 1.00 . A A . 368 LYS HG2 1 1
4 30883 1 1 379 LYS HG3 H 27.551 12.611 14.462 1.00 . A A . 368 LYS HG3 1 1
4 30884 1 1 379 LYS HZ1 H 30.666 9.933 12.989 1.00 . A A . 368 LYS HZ1 1 1
4 30885 1 1 379 LYS HZ2 H 29.585 8.643 12.865 1.00 . A A . 368 LYS HZ2 1 1
4 30886 1 1 379 LYS HZ3 H 30.534 8.813 14.250 1.00 . A A . 368 LYS HZ3 1 1
4 30887 1 1 379 LYS N N 23.838 9.907 14.360 1.00 . A A . 368 LYS N 1 1
4 30888 1 1 379 LYS NZ N 30.003 9.332 13.522 1.00 . A A . 368 LYS NZ 1 1
4 30889 1 1 379 LYS O O 25.703 9.755 11.358 1.00 . A A . 368 LYS O 1 1
4 30890 1 1 380 GLY C C 24.927 6.835 10.965 1.00 . A A . 369 GLY C 1 1
4 30891 1 1 380 GLY CA C 25.873 7.028 12.151 1.00 . A A . 369 GLY CA 1 1
4 30892 1 1 380 GLY H H 25.315 8.018 13.945 1.00 . A A . 369 GLY H 1 1
4 30893 1 1 380 GLY HA2 H 26.885 7.173 11.790 1.00 . A A . 369 GLY HA2 1 1
4 30894 1 1 380 GLY HA3 H 25.854 6.134 12.762 1.00 . A A . 369 GLY HA3 1 1
4 30895 1 1 380 GLY N N 25.500 8.173 12.994 1.00 . A A . 369 GLY N 1 1
4 30896 1 1 380 GLY O O 25.381 6.592 9.840 1.00 . A A . 369 GLY O 1 1
4 30897 1 1 381 LEU C C 22.801 8.093 9.171 1.00 . A A . 370 LEU C 1 1
4 30898 1 1 381 LEU CA C 22.551 6.983 10.188 1.00 . A A . 370 LEU CA 1 1
4 30899 1 1 381 LEU CB C 21.149 7.206 10.812 1.00 . A A . 370 LEU CB 1 1
4 30900 1 1 381 LEU CD1 C 19.347 6.469 12.418 1.00 . A A . 370 LEU CD1 1 1
4 30901 1 1 381 LEU CD2 C 20.189 4.869 10.634 1.00 . A A . 370 LEU CD2 1 1
4 30902 1 1 381 LEU CG C 20.557 6.014 11.595 1.00 . A A . 370 LEU CG 1 1
4 30903 1 1 381 LEU H H 23.327 7.060 12.171 1.00 . A A . 370 LEU H 1 1
4 30904 1 1 381 LEU HA H 22.569 6.021 9.686 1.00 . A A . 370 LEU HA 1 1
4 30905 1 1 381 LEU HB2 H 21.214 8.058 11.483 1.00 . A A . 370 LEU HB2 1 1
4 30906 1 1 381 LEU HB3 H 20.446 7.467 10.019 1.00 . A A . 370 LEU HB3 1 1
4 30907 1 1 381 LEU HD11 H 18.938 5.630 12.961 1.00 . A A . 370 LEU HD11 1 1
4 30908 1 1 381 LEU HD12 H 18.588 6.878 11.763 1.00 . A A . 370 LEU HD12 1 1
4 30909 1 1 381 LEU HD13 H 19.660 7.231 13.122 1.00 . A A . 370 LEU HD13 1 1
4 30910 1 1 381 LEU HD21 H 19.452 5.210 9.918 1.00 . A A . 370 LEU HD21 1 1
4 30911 1 1 381 LEU HD22 H 19.785 4.038 11.196 1.00 . A A . 370 LEU HD22 1 1
4 30912 1 1 381 LEU HD23 H 21.075 4.540 10.107 1.00 . A A . 370 LEU HD23 1 1
4 30913 1 1 381 LEU HG H 21.302 5.636 12.290 1.00 . A A . 370 LEU HG 1 1
4 30914 1 1 381 LEU N N 23.604 6.970 11.233 1.00 . A A . 370 LEU N 1 1
4 30915 1 1 381 LEU O O 22.720 7.855 7.965 1.00 . A A . 370 LEU O 1 1
4 30916 1 1 382 ILE C C 24.463 10.241 7.839 1.00 . A A . 371 ILE C 1 1
4 30917 1 1 382 ILE CA C 23.311 10.501 8.834 1.00 . A A . 371 ILE CA 1 1
4 30918 1 1 382 ILE CB C 23.636 11.810 9.654 1.00 . A A . 371 ILE CB 1 1
4 30919 1 1 382 ILE CD1 C 21.202 11.953 10.484 1.00 . A A . 371 ILE CD1 1 1
4 30920 1 1 382 ILE CG1 C 22.662 11.994 10.855 1.00 . A A . 371 ILE CG1 1 1
4 30921 1 1 382 ILE CG2 C 23.580 13.046 8.728 1.00 . A A . 371 ILE CG2 1 1
4 30922 1 1 382 ILE H H 23.085 9.414 10.675 1.00 . A A . 371 ILE H 1 1
4 30923 1 1 382 ILE HA H 22.391 10.670 8.273 1.00 . A A . 371 ILE HA 1 1
4 30924 1 1 382 ILE HB H 24.653 11.726 10.038 1.00 . A A . 371 ILE HB 1 1
4 30925 1 1 382 ILE HD11 H 20.607 12.188 11.352 1.00 . A A . 371 ILE HD11 1 1
4 30926 1 1 382 ILE HD12 H 20.945 10.964 10.130 1.00 . A A . 371 ILE HD12 1 1
4 30927 1 1 382 ILE HD13 H 21.002 12.675 9.702 1.00 . A A . 371 ILE HD13 1 1
4 30928 1 1 382 ILE HG12 H 22.836 11.205 11.573 1.00 . A A . 371 ILE HG12 1 1
4 30929 1 1 382 ILE HG13 H 22.855 12.948 11.339 1.00 . A A . 371 ILE HG13 1 1
4 30930 1 1 382 ILE HG21 H 23.792 13.941 9.298 1.00 . A A . 371 ILE HG21 1 1
4 30931 1 1 382 ILE HG22 H 22.597 13.134 8.283 1.00 . A A . 371 ILE HG22 1 1
4 30932 1 1 382 ILE HG23 H 24.318 12.945 7.939 1.00 . A A . 371 ILE HG23 1 1
4 30933 1 1 382 ILE N N 23.074 9.312 9.688 1.00 . A A . 371 ILE N 1 1
4 30934 1 1 382 ILE O O 24.337 10.536 6.649 1.00 . A A . 371 ILE O 1 1
4 30935 1 1 383 GLU C C 26.366 8.260 6.465 1.00 . A A . 372 GLU C 1 1
4 30936 1 1 383 GLU CA C 26.741 9.278 7.554 1.00 . A A . 372 GLU CA 1 1
4 30937 1 1 383 GLU CB C 27.867 8.704 8.450 1.00 . A A . 372 GLU CB 1 1
4 30938 1 1 383 GLU CD C 29.477 9.053 10.401 1.00 . A A . 372 GLU CD 1 1
4 30939 1 1 383 GLU CG C 28.384 9.675 9.524 1.00 . A A . 372 GLU CG 1 1
4 30940 1 1 383 GLU H H 25.570 9.441 9.321 1.00 . A A . 372 GLU H 1 1
4 30941 1 1 383 GLU HA H 27.105 10.183 7.075 1.00 . A A . 372 GLU HA 1 1
4 30942 1 1 383 GLU HB2 H 27.498 7.809 8.948 1.00 . A A . 372 GLU HB2 1 1
4 30943 1 1 383 GLU HB3 H 28.707 8.420 7.821 1.00 . A A . 372 GLU HB3 1 1
4 30944 1 1 383 GLU HG2 H 28.776 10.560 9.032 1.00 . A A . 372 GLU HG2 1 1
4 30945 1 1 383 GLU HG3 H 27.555 9.970 10.160 1.00 . A A . 372 GLU HG3 1 1
4 30946 1 1 383 GLU N N 25.560 9.643 8.358 1.00 . A A . 372 GLU N 1 1
4 30947 1 1 383 GLU O O 26.577 8.524 5.289 1.00 . A A . 372 GLU O 1 1
4 30948 1 1 383 GLU OE1 O 29.211 8.000 11.025 1.00 . A A . 372 GLU OE1 1 1
4 30949 1 1 383 GLU OE2 O 30.593 9.624 10.510 1.00 . A A . 372 GLU OE2 1 1
4 30950 1 1 384 GLU C C 24.423 6.415 4.866 1.00 . A A . 373 GLU C 1 1
4 30951 1 1 384 GLU CA C 25.404 6.008 5.982 1.00 . A A . 373 GLU CA 1 1
4 30952 1 1 384 GLU CB C 24.828 4.819 6.800 1.00 . A A . 373 GLU CB 1 1
4 30953 1 1 384 GLU CD C 27.041 3.523 6.875 1.00 . A A . 373 GLU CD 1 1
4 30954 1 1 384 GLU CG C 25.867 4.105 7.687 1.00 . A A . 373 GLU CG 1 1
4 30955 1 1 384 GLU H H 25.513 7.056 7.836 1.00 . A A . 373 GLU H 1 1
4 30956 1 1 384 GLU HA H 26.329 5.684 5.514 1.00 . A A . 373 GLU HA 1 1
4 30957 1 1 384 GLU HB2 H 24.028 5.184 7.441 1.00 . A A . 373 GLU HB2 1 1
4 30958 1 1 384 GLU HB3 H 24.412 4.088 6.118 1.00 . A A . 373 GLU HB3 1 1
4 30959 1 1 384 GLU HG2 H 26.251 4.817 8.410 1.00 . A A . 373 GLU HG2 1 1
4 30960 1 1 384 GLU HG3 H 25.373 3.300 8.222 1.00 . A A . 373 GLU HG3 1 1
4 30961 1 1 384 GLU N N 25.747 7.133 6.882 1.00 . A A . 373 GLU N 1 1
4 30962 1 1 384 GLU O O 24.552 5.961 3.720 1.00 . A A . 373 GLU O 1 1
4 30963 1 1 384 GLU OE1 O 26.905 2.410 6.317 1.00 . A A . 373 GLU OE1 1 1
4 30964 1 1 384 GLU OE2 O 28.092 4.190 6.749 1.00 . A A . 373 GLU OE2 1 1
4 30965 1 1 385 MET C C 23.043 8.780 3.300 1.00 . A A . 374 MET C 1 1
4 30966 1 1 385 MET CA C 22.435 7.761 4.287 1.00 . A A . 374 MET CA 1 1
4 30967 1 1 385 MET CB C 21.243 8.346 5.102 1.00 . A A . 374 MET CB 1 1
4 30968 1 1 385 MET CE C 20.373 11.494 5.100 1.00 . A A . 374 MET CE 1 1
4 30969 1 1 385 MET CG C 20.054 8.863 4.266 1.00 . A A . 374 MET CG 1 1
4 30970 1 1 385 MET H H 23.468 7.628 6.126 1.00 . A A . 374 MET H 1 1
4 30971 1 1 385 MET HA H 22.075 6.903 3.719 1.00 . A A . 374 MET HA 1 1
4 30972 1 1 385 MET HB2 H 20.873 7.572 5.767 1.00 . A A . 374 MET HB2 1 1
4 30973 1 1 385 MET HB3 H 21.608 9.165 5.713 1.00 . A A . 374 MET HB3 1 1
4 30974 1 1 385 MET HE1 H 21.205 11.185 5.717 1.00 . A A . 374 MET HE1 1 1
4 30975 1 1 385 MET HE2 H 19.449 11.359 5.650 1.00 . A A . 374 MET HE2 1 1
4 30976 1 1 385 MET HE3 H 20.482 12.537 4.847 1.00 . A A . 374 MET HE3 1 1
4 30977 1 1 385 MET HG2 H 19.879 8.187 3.441 1.00 . A A . 374 MET HG2 1 1
4 30978 1 1 385 MET HG3 H 19.167 8.891 4.893 1.00 . A A . 374 MET HG3 1 1
4 30979 1 1 385 MET N N 23.469 7.283 5.213 1.00 . A A . 374 MET N 1 1
4 30980 1 1 385 MET O O 22.852 8.664 2.086 1.00 . A A . 374 MET O 1 1
4 30981 1 1 385 MET SD S 20.331 10.516 3.598 1.00 . A A . 374 MET SD 1 1
4 30982 1 1 386 ALA C C 25.710 10.193 2.221 1.00 . A A . 375 ALA C 1 1
4 30983 1 1 386 ALA CA C 24.522 10.772 3.032 1.00 . A A . 375 ALA CA 1 1
4 30984 1 1 386 ALA CB C 24.979 11.933 3.928 1.00 . A A . 375 ALA CB 1 1
4 30985 1 1 386 ALA H H 23.974 9.734 4.811 1.00 . A A . 375 ALA H 1 1
4 30986 1 1 386 ALA HA H 23.792 11.168 2.331 1.00 . A A . 375 ALA HA 1 1
4 30987 1 1 386 ALA HB1 H 25.421 12.715 3.322 1.00 . A A . 375 ALA HB1 1 1
4 30988 1 1 386 ALA HB2 H 25.709 11.577 4.646 1.00 . A A . 375 ALA HB2 1 1
4 30989 1 1 386 ALA HB3 H 24.129 12.338 4.462 1.00 . A A . 375 ALA HB3 1 1
4 30990 1 1 386 ALA N N 23.841 9.730 3.839 1.00 . A A . 375 ALA N 1 1
4 30991 1 1 386 ALA O O 26.167 10.816 1.253 1.00 . A A . 375 ALA O 1 1
4 30992 1 1 387 SER C C 26.798 7.671 0.560 1.00 . A A . 376 SER C 1 1
4 30993 1 1 387 SER CA C 27.269 8.251 1.910 1.00 . A A . 376 SER CA 1 1
4 30994 1 1 387 SER CB C 27.809 7.121 2.828 1.00 . A A . 376 SER CB 1 1
4 30995 1 1 387 SER H H 25.778 8.566 3.399 1.00 . A A . 376 SER H 1 1
4 30996 1 1 387 SER HA H 28.069 8.954 1.717 1.00 . A A . 376 SER HA 1 1
4 30997 1 1 387 SER HB2 H 28.103 7.549 3.775 1.00 . A A . 376 SER HB2 1 1
4 30998 1 1 387 SER HB3 H 27.026 6.389 3.003 1.00 . A A . 376 SER HB3 1 1
4 30999 1 1 387 SER HG H 28.721 6.107 1.404 1.00 . A A . 376 SER HG 1 1
4 31000 1 1 387 SER N N 26.176 8.981 2.606 1.00 . A A . 376 SER N 1 1
4 31001 1 1 387 SER O O 27.576 7.016 -0.138 1.00 . A A . 376 SER O 1 1
4 31002 1 1 387 SER OG O 28.939 6.452 2.281 1.00 . A A . 376 SER OG 1 1
4 31003 1 1 388 ALA C C 24.917 8.773 -2.037 1.00 . A A . 377 ALA C 1 1
4 31004 1 1 388 ALA CA C 24.965 7.541 -1.104 1.00 . A A . 377 ALA CA 1 1
4 31005 1 1 388 ALA CB C 23.570 6.936 -0.916 1.00 . A A . 377 ALA CB 1 1
4 31006 1 1 388 ALA H H 24.922 8.291 0.875 1.00 . A A . 377 ALA H 1 1
4 31007 1 1 388 ALA HA H 25.599 6.786 -1.567 1.00 . A A . 377 ALA HA 1 1
4 31008 1 1 388 ALA HB1 H 23.157 6.658 -1.876 1.00 . A A . 377 ALA HB1 1 1
4 31009 1 1 388 ALA HB2 H 22.911 7.658 -0.442 1.00 . A A . 377 ALA HB2 1 1
4 31010 1 1 388 ALA HB3 H 23.638 6.056 -0.291 1.00 . A A . 377 ALA HB3 1 1
4 31011 1 1 388 ALA N N 25.522 7.890 0.213 1.00 . A A . 377 ALA N 1 1
4 31012 1 1 388 ALA O O 24.657 8.639 -3.236 1.00 . A A . 377 ALA O 1 1
4 31013 1 1 389 TYR C C 26.560 11.828 -2.306 1.00 . A A . 378 TYR C 1 1
4 31014 1 1 389 TYR CA C 25.137 11.261 -2.194 1.00 . A A . 378 TYR CA 1 1
4 31015 1 1 389 TYR CB C 24.214 12.265 -1.445 1.00 . A A . 378 TYR CB 1 1
4 31016 1 1 389 TYR CD1 C 21.814 11.810 -2.216 1.00 . A A . 378 TYR CD1 1 1
4 31017 1 1 389 TYR CD2 C 22.419 11.147 -0.005 1.00 . A A . 378 TYR CD2 1 1
4 31018 1 1 389 TYR CE1 C 20.535 11.316 -2.009 1.00 . A A . 378 TYR CE1 1 1
4 31019 1 1 389 TYR CE2 C 21.147 10.650 0.201 1.00 . A A . 378 TYR CE2 1 1
4 31020 1 1 389 TYR CG C 22.786 11.739 -1.216 1.00 . A A . 378 TYR CG 1 1
4 31021 1 1 389 TYR CZ C 20.210 10.737 -0.800 1.00 . A A . 378 TYR CZ 1 1
4 31022 1 1 389 TYR H H 25.413 9.988 -0.514 1.00 . A A . 378 TYR H 1 1
4 31023 1 1 389 TYR HA H 24.744 11.095 -3.195 1.00 . A A . 378 TYR HA 1 1
4 31024 1 1 389 TYR HB2 H 24.650 12.496 -0.474 1.00 . A A . 378 TYR HB2 1 1
4 31025 1 1 389 TYR HB3 H 24.147 13.185 -2.018 1.00 . A A . 378 TYR HB3 1 1
4 31026 1 1 389 TYR HD1 H 22.068 12.267 -3.168 1.00 . A A . 378 TYR HD1 1 1
4 31027 1 1 389 TYR HD2 H 23.152 11.078 0.787 1.00 . A A . 378 TYR HD2 1 1
4 31028 1 1 389 TYR HE1 H 19.798 11.383 -2.800 1.00 . A A . 378 TYR HE1 1 1
4 31029 1 1 389 TYR HE2 H 20.890 10.193 1.151 1.00 . A A . 378 TYR HE2 1 1
4 31030 1 1 389 TYR HH H 18.656 10.446 0.306 1.00 . A A . 378 TYR HH 1 1
4 31031 1 1 389 TYR N N 25.172 9.969 -1.467 1.00 . A A . 378 TYR N 1 1
4 31032 1 1 389 TYR O O 27.431 11.478 -1.495 1.00 . A A . 378 TYR O 1 1
4 31033 1 1 389 TYR OH O 18.939 10.237 -0.593 1.00 . A A . 378 TYR OH 1 1
4 31034 1 1 390 GLU C C 28.464 14.311 -2.405 1.00 . A A . 379 GLU C 1 1
4 31035 1 1 390 GLU CA C 28.103 13.333 -3.538 1.00 . A A . 379 GLU CA 1 1
4 31036 1 1 390 GLU CB C 28.152 14.075 -4.910 1.00 . A A . 379 GLU CB 1 1
4 31037 1 1 390 GLU CD C 26.496 12.746 -6.390 1.00 . A A . 379 GLU CD 1 1
4 31038 1 1 390 GLU CG C 27.957 13.178 -6.161 1.00 . A A . 379 GLU CG 1 1
4 31039 1 1 390 GLU H H 26.034 12.940 -3.886 1.00 . A A . 379 GLU H 1 1
4 31040 1 1 390 GLU HA H 28.844 12.538 -3.550 1.00 . A A . 379 GLU HA 1 1
4 31041 1 1 390 GLU HB2 H 27.383 14.841 -4.923 1.00 . A A . 379 GLU HB2 1 1
4 31042 1 1 390 GLU HB3 H 29.118 14.563 -4.999 1.00 . A A . 379 GLU HB3 1 1
4 31043 1 1 390 GLU HG2 H 28.296 13.724 -7.041 1.00 . A A . 379 GLU HG2 1 1
4 31044 1 1 390 GLU HG3 H 28.579 12.295 -6.049 1.00 . A A . 379 GLU HG3 1 1
4 31045 1 1 390 GLU N N 26.785 12.709 -3.294 1.00 . A A . 379 GLU N 1 1
4 31046 1 1 390 GLU O O 29.593 14.304 -1.908 1.00 . A A . 379 GLU O 1 1
4 31047 1 1 390 GLU OE1 O 25.698 13.580 -6.872 1.00 . A A . 379 GLU OE1 1 1
4 31048 1 1 390 GLU OE2 O 26.134 11.594 -6.056 1.00 . A A . 379 GLU OE2 1 1
4 31049 1 1 391 ASP C C 27.002 15.752 0.351 1.00 . A A . 380 ASP C 1 1
4 31050 1 1 391 ASP CA C 27.629 16.203 -1.000 1.00 . A A . 380 ASP CA 1 1
4 31051 1 1 391 ASP CB C 27.003 17.535 -1.531 1.00 . A A . 380 ASP CB 1 1
4 31052 1 1 391 ASP CG C 25.572 17.399 -2.095 1.00 . A A . 380 ASP CG 1 1
4 31053 1 1 391 ASP H H 26.592 15.029 -2.427 1.00 . A A . 380 ASP H 1 1
4 31054 1 1 391 ASP HA H 28.696 16.369 -0.843 1.00 . A A . 380 ASP HA 1 1
4 31055 1 1 391 ASP HB2 H 26.988 18.261 -0.725 1.00 . A A . 380 ASP HB2 1 1
4 31056 1 1 391 ASP HB3 H 27.639 17.923 -2.321 1.00 . A A . 380 ASP HB3 1 1
4 31057 1 1 391 ASP N N 27.478 15.140 -2.014 1.00 . A A . 380 ASP N 1 1
4 31058 1 1 391 ASP O O 25.775 15.745 0.505 1.00 . A A . 380 ASP O 1 1
4 31059 1 1 391 ASP OD1 O 25.415 16.884 -3.220 1.00 . A A . 380 ASP OD1 1 1
4 31060 1 1 391 ASP OD2 O 24.606 17.806 -1.424 1.00 . A A . 380 ASP OD2 1 1
4 31061 1 1 392 PRO C C 27.257 15.780 3.801 1.00 . A A . 381 PRO C 1 1
4 31062 1 1 392 PRO CA C 27.350 14.757 2.629 1.00 . A A . 381 PRO CA 1 1
4 31063 1 1 392 PRO CB C 28.401 13.661 2.913 1.00 . A A . 381 PRO CB 1 1
4 31064 1 1 392 PRO CD C 29.340 15.190 1.263 1.00 . A A . 381 PRO CD 1 1
4 31065 1 1 392 PRO CG C 29.702 14.223 2.391 1.00 . A A . 381 PRO CG 1 1
4 31066 1 1 392 PRO HA H 26.378 14.287 2.506 1.00 . A A . 381 PRO HA 1 1
4 31067 1 1 392 PRO HB2 H 28.456 13.453 3.983 1.00 . A A . 381 PRO HB2 1 1
4 31068 1 1 392 PRO HB3 H 28.146 12.751 2.379 1.00 . A A . 381 PRO HB3 1 1
4 31069 1 1 392 PRO HD2 H 29.802 16.161 1.423 1.00 . A A . 381 PRO HD2 1 1
4 31070 1 1 392 PRO HD3 H 29.648 14.788 0.305 1.00 . A A . 381 PRO HD3 1 1
4 31071 1 1 392 PRO HG2 H 30.223 14.747 3.193 1.00 . A A . 381 PRO HG2 1 1
4 31072 1 1 392 PRO HG3 H 30.332 13.423 2.013 1.00 . A A . 381 PRO HG3 1 1
4 31073 1 1 392 PRO N N 27.847 15.295 1.342 1.00 . A A . 381 PRO N 1 1
4 31074 1 1 392 PRO O O 26.277 15.766 4.553 1.00 . A A . 381 PRO O 1 1
4 31075 1 1 393 LYS C C 27.371 18.475 5.467 1.00 . A A . 382 LYS C 1 1
4 31076 1 1 393 LYS CA C 28.464 17.435 5.216 1.00 . A A . 382 LYS CA 1 1
4 31077 1 1 393 LYS CB C 29.865 18.095 5.247 1.00 . A A . 382 LYS CB 1 1
4 31078 1 1 393 LYS CD C 30.949 16.053 6.367 1.00 . A A . 382 LYS CD 1 1
4 31079 1 1 393 LYS CE C 32.044 14.987 6.269 1.00 . A A . 382 LYS CE 1 1
4 31080 1 1 393 LYS CG C 31.018 17.077 5.205 1.00 . A A . 382 LYS CG 1 1
4 31081 1 1 393 LYS H H 28.869 16.826 3.207 1.00 . A A . 382 LYS H 1 1
4 31082 1 1 393 LYS HA H 28.419 16.712 6.031 1.00 . A A . 382 LYS HA 1 1
4 31083 1 1 393 LYS HB2 H 29.966 18.768 4.399 1.00 . A A . 382 LYS HB2 1 1
4 31084 1 1 393 LYS HB3 H 29.961 18.676 6.161 1.00 . A A . 382 LYS HB3 1 1
4 31085 1 1 393 LYS HD2 H 31.066 16.579 7.309 1.00 . A A . 382 LYS HD2 1 1
4 31086 1 1 393 LYS HD3 H 29.980 15.563 6.354 1.00 . A A . 382 LYS HD3 1 1
4 31087 1 1 393 LYS HE2 H 31.952 14.308 7.108 1.00 . A A . 382 LYS HE2 1 1
4 31088 1 1 393 LYS HE3 H 31.921 14.428 5.348 1.00 . A A . 382 LYS HE3 1 1
4 31089 1 1 393 LYS HG2 H 30.974 16.542 4.261 1.00 . A A . 382 LYS HG2 1 1
4 31090 1 1 393 LYS HG3 H 31.960 17.612 5.264 1.00 . A A . 382 LYS HG3 1 1
4 31091 1 1 393 LYS HZ1 H 34.129 14.842 6.173 1.00 . A A . 382 LYS HZ1 1 1
4 31092 1 1 393 LYS HZ2 H 33.575 16.070 7.195 1.00 . A A . 382 LYS HZ2 1 1
4 31093 1 1 393 LYS HZ3 H 33.515 16.272 5.520 1.00 . A A . 382 LYS HZ3 1 1
4 31094 1 1 393 LYS N N 28.262 16.666 3.958 1.00 . A A . 382 LYS N 1 1
4 31095 1 1 393 LYS NZ N 33.408 15.582 6.292 1.00 . A A . 382 LYS NZ 1 1
4 31096 1 1 393 LYS O O 27.070 18.777 6.627 1.00 . A A . 382 LYS O 1 1
4 31097 1 1 394 GLU C C 24.394 19.150 5.025 1.00 . A A . 383 GLU C 1 1
4 31098 1 1 394 GLU CA C 25.621 19.911 4.498 1.00 . A A . 383 GLU CA 1 1
4 31099 1 1 394 GLU CB C 25.273 20.599 3.151 1.00 . A A . 383 GLU CB 1 1
4 31100 1 1 394 GLU CD C 24.005 20.391 0.933 1.00 . A A . 383 GLU CD 1 1
4 31101 1 1 394 GLU CG C 24.790 19.651 2.028 1.00 . A A . 383 GLU CG 1 1
4 31102 1 1 394 GLU H H 27.100 18.765 3.493 1.00 . A A . 383 GLU H 1 1
4 31103 1 1 394 GLU HA H 25.888 20.677 5.222 1.00 . A A . 383 GLU HA 1 1
4 31104 1 1 394 GLU HB2 H 24.491 21.332 3.337 1.00 . A A . 383 GLU HB2 1 1
4 31105 1 1 394 GLU HB3 H 26.152 21.126 2.797 1.00 . A A . 383 GLU HB3 1 1
4 31106 1 1 394 GLU HG2 H 25.654 19.167 1.582 1.00 . A A . 383 GLU HG2 1 1
4 31107 1 1 394 GLU HG3 H 24.151 18.883 2.457 1.00 . A A . 383 GLU HG3 1 1
4 31108 1 1 394 GLU N N 26.768 19.002 4.385 1.00 . A A . 383 GLU N 1 1
4 31109 1 1 394 GLU O O 23.547 19.733 5.679 1.00 . A A . 383 GLU O 1 1
4 31110 1 1 394 GLU OE1 O 22.775 20.583 1.101 1.00 . A A . 383 GLU OE1 1 1
4 31111 1 1 394 GLU OE2 O 24.605 20.796 -0.088 1.00 . A A . 383 GLU OE2 1 1
4 31112 1 1 395 VAL C C 23.466 16.599 6.675 1.00 . A A . 384 VAL C 1 1
4 31113 1 1 395 VAL CA C 23.254 16.946 5.180 1.00 . A A . 384 VAL CA 1 1
4 31114 1 1 395 VAL CB C 23.178 15.644 4.294 1.00 . A A . 384 VAL CB 1 1
4 31115 1 1 395 VAL CG1 C 22.028 14.716 4.735 1.00 . A A . 384 VAL CG1 1 1
4 31116 1 1 395 VAL CG2 C 23.063 16.000 2.786 1.00 . A A . 384 VAL CG2 1 1
4 31117 1 1 395 VAL H H 25.066 17.436 4.197 1.00 . A A . 384 VAL H 1 1
4 31118 1 1 395 VAL HA H 22.315 17.490 5.075 1.00 . A A . 384 VAL HA 1 1
4 31119 1 1 395 VAL HB H 24.111 15.096 4.430 1.00 . A A . 384 VAL HB 1 1
4 31120 1 1 395 VAL HG11 H 22.012 13.833 4.107 1.00 . A A . 384 VAL HG11 1 1
4 31121 1 1 395 VAL HG12 H 21.083 15.235 4.643 1.00 . A A . 384 VAL HG12 1 1
4 31122 1 1 395 VAL HG13 H 22.171 14.417 5.767 1.00 . A A . 384 VAL HG13 1 1
4 31123 1 1 395 VAL HG21 H 22.148 16.553 2.608 1.00 . A A . 384 VAL HG21 1 1
4 31124 1 1 395 VAL HG22 H 23.053 15.093 2.192 1.00 . A A . 384 VAL HG22 1 1
4 31125 1 1 395 VAL HG23 H 23.908 16.608 2.484 1.00 . A A . 384 VAL HG23 1 1
4 31126 1 1 395 VAL N N 24.336 17.832 4.730 1.00 . A A . 384 VAL N 1 1
4 31127 1 1 395 VAL O O 22.502 16.572 7.452 1.00 . A A . 384 VAL O 1 1
4 31128 1 1 396 ILE C C 24.644 17.495 9.294 1.00 . A A . 385 ILE C 1 1
4 31129 1 1 396 ILE CA C 25.126 16.248 8.509 1.00 . A A . 385 ILE CA 1 1
4 31130 1 1 396 ILE CB C 26.687 15.982 8.725 1.00 . A A . 385 ILE CB 1 1
4 31131 1 1 396 ILE CD1 C 26.903 13.981 7.019 1.00 . A A . 385 ILE CD1 1 1
4 31132 1 1 396 ILE CG1 C 27.086 14.482 8.444 1.00 . A A . 385 ILE CG1 1 1
4 31133 1 1 396 ILE CG2 C 27.142 16.369 10.165 1.00 . A A . 385 ILE CG2 1 1
4 31134 1 1 396 ILE H H 25.450 16.313 6.390 1.00 . A A . 385 ILE H 1 1
4 31135 1 1 396 ILE HA H 24.588 15.383 8.888 1.00 . A A . 385 ILE HA 1 1
4 31136 1 1 396 ILE HB H 27.227 16.622 8.033 1.00 . A A . 385 ILE HB 1 1
4 31137 1 1 396 ILE HD11 H 25.861 14.052 6.738 1.00 . A A . 385 ILE HD11 1 1
4 31138 1 1 396 ILE HD12 H 27.221 12.951 6.957 1.00 . A A . 385 ILE HD12 1 1
4 31139 1 1 396 ILE HD13 H 27.499 14.579 6.343 1.00 . A A . 385 ILE HD13 1 1
4 31140 1 1 396 ILE HG12 H 28.130 14.338 8.688 1.00 . A A . 385 ILE HG12 1 1
4 31141 1 1 396 ILE HG13 H 26.495 13.841 9.087 1.00 . A A . 385 ILE HG13 1 1
4 31142 1 1 396 ILE HG21 H 26.961 17.424 10.337 1.00 . A A . 385 ILE HG21 1 1
4 31143 1 1 396 ILE HG22 H 28.199 16.171 10.286 1.00 . A A . 385 ILE HG22 1 1
4 31144 1 1 396 ILE HG23 H 26.585 15.790 10.892 1.00 . A A . 385 ILE HG23 1 1
4 31145 1 1 396 ILE N N 24.747 16.386 7.076 1.00 . A A . 385 ILE N 1 1
4 31146 1 1 396 ILE O O 23.958 17.362 10.312 1.00 . A A . 385 ILE O 1 1
4 31147 1 1 397 GLU C C 23.000 20.184 9.247 1.00 . A A . 386 GLU C 1 1
4 31148 1 1 397 GLU CA C 24.526 19.991 9.331 1.00 . A A . 386 GLU CA 1 1
4 31149 1 1 397 GLU CB C 25.241 21.160 8.611 1.00 . A A . 386 GLU CB 1 1
4 31150 1 1 397 GLU CD C 27.449 22.304 8.020 1.00 . A A . 386 GLU CD 1 1
4 31151 1 1 397 GLU CG C 26.764 21.158 8.776 1.00 . A A . 386 GLU CG 1 1
4 31152 1 1 397 GLU H H 25.473 18.706 7.920 1.00 . A A . 386 GLU H 1 1
4 31153 1 1 397 GLU HA H 24.819 19.994 10.378 1.00 . A A . 386 GLU HA 1 1
4 31154 1 1 397 GLU HB2 H 25.015 21.108 7.548 1.00 . A A . 386 GLU HB2 1 1
4 31155 1 1 397 GLU HB3 H 24.860 22.105 8.994 1.00 . A A . 386 GLU HB3 1 1
4 31156 1 1 397 GLU HG2 H 27.004 21.232 9.834 1.00 . A A . 386 GLU HG2 1 1
4 31157 1 1 397 GLU HG3 H 27.152 20.213 8.406 1.00 . A A . 386 GLU HG3 1 1
4 31158 1 1 397 GLU N N 24.947 18.693 8.748 1.00 . A A . 386 GLU N 1 1
4 31159 1 1 397 GLU O O 22.395 20.779 10.139 1.00 . A A . 386 GLU O 1 1
4 31160 1 1 397 GLU OE1 O 27.642 22.179 6.791 1.00 . A A . 386 GLU OE1 1 1
4 31161 1 1 397 GLU OE2 O 27.781 23.336 8.648 1.00 . A A . 386 GLU OE2 1 1
4 31162 1 1 398 PHE C C 20.117 19.083 8.954 1.00 . A A . 387 PHE C 1 1
4 31163 1 1 398 PHE CA C 20.955 19.793 7.882 1.00 . A A . 387 PHE CA 1 1
4 31164 1 1 398 PHE CB C 20.644 19.243 6.457 1.00 . A A . 387 PHE CB 1 1
4 31165 1 1 398 PHE CD1 C 18.344 20.297 6.209 1.00 . A A . 387 PHE CD1 1 1
4 31166 1 1 398 PHE CD2 C 18.636 18.022 5.504 1.00 . A A . 387 PHE CD2 1 1
4 31167 1 1 398 PHE CE1 C 17.018 20.237 5.837 1.00 . A A . 387 PHE CE1 1 1
4 31168 1 1 398 PHE CE2 C 17.314 17.968 5.131 1.00 . A A . 387 PHE CE2 1 1
4 31169 1 1 398 PHE CG C 19.179 19.188 6.053 1.00 . A A . 387 PHE CG 1 1
4 31170 1 1 398 PHE CZ C 16.508 19.074 5.303 1.00 . A A . 387 PHE CZ 1 1
4 31171 1 1 398 PHE H H 22.949 19.155 7.529 1.00 . A A . 387 PHE H 1 1
4 31172 1 1 398 PHE HA H 20.718 20.852 7.904 1.00 . A A . 387 PHE HA 1 1
4 31173 1 1 398 PHE HB2 H 21.147 19.870 5.731 1.00 . A A . 387 PHE HB2 1 1
4 31174 1 1 398 PHE HB3 H 21.055 18.240 6.379 1.00 . A A . 387 PHE HB3 1 1
4 31175 1 1 398 PHE HD1 H 18.740 21.211 6.633 1.00 . A A . 387 PHE HD1 1 1
4 31176 1 1 398 PHE HD2 H 19.266 17.151 5.366 1.00 . A A . 387 PHE HD2 1 1
4 31177 1 1 398 PHE HE1 H 16.377 21.104 5.963 1.00 . A A . 387 PHE HE1 1 1
4 31178 1 1 398 PHE HE2 H 16.901 17.057 4.709 1.00 . A A . 387 PHE HE2 1 1
4 31179 1 1 398 PHE HZ H 15.469 19.029 5.012 1.00 . A A . 387 PHE HZ 1 1
4 31180 1 1 398 PHE N N 22.398 19.659 8.165 1.00 . A A . 387 PHE N 1 1
4 31181 1 1 398 PHE O O 19.074 19.592 9.358 1.00 . A A . 387 PHE O 1 1
4 31182 1 1 399 TYR C C 20.331 17.793 11.869 1.00 . A A . 388 TYR C 1 1
4 31183 1 1 399 TYR CA C 19.921 17.190 10.511 1.00 . A A . 388 TYR CA 1 1
4 31184 1 1 399 TYR CB C 20.248 15.676 10.465 1.00 . A A . 388 TYR CB 1 1
4 31185 1 1 399 TYR CD1 C 19.844 15.071 8.014 1.00 . A A . 388 TYR CD1 1 1
4 31186 1 1 399 TYR CD2 C 18.508 13.972 9.659 1.00 . A A . 388 TYR CD2 1 1
4 31187 1 1 399 TYR CE1 C 19.209 14.358 7.025 1.00 . A A . 388 TYR CE1 1 1
4 31188 1 1 399 TYR CE2 C 17.871 13.260 8.665 1.00 . A A . 388 TYR CE2 1 1
4 31189 1 1 399 TYR CG C 19.515 14.899 9.356 1.00 . A A . 388 TYR CG 1 1
4 31190 1 1 399 TYR CZ C 18.230 13.456 7.353 1.00 . A A . 388 TYR CZ 1 1
4 31191 1 1 399 TYR H H 21.354 17.496 8.955 1.00 . A A . 388 TYR H 1 1
4 31192 1 1 399 TYR HA H 18.846 17.311 10.394 1.00 . A A . 388 TYR HA 1 1
4 31193 1 1 399 TYR HB2 H 21.313 15.545 10.309 1.00 . A A . 388 TYR HB2 1 1
4 31194 1 1 399 TYR HB3 H 19.985 15.225 11.417 1.00 . A A . 388 TYR HB3 1 1
4 31195 1 1 399 TYR HD1 H 20.613 15.783 7.749 1.00 . A A . 388 TYR HD1 1 1
4 31196 1 1 399 TYR HD2 H 18.224 13.818 10.696 1.00 . A A . 388 TYR HD2 1 1
4 31197 1 1 399 TYR HE1 H 19.486 14.507 5.988 1.00 . A A . 388 TYR HE1 1 1
4 31198 1 1 399 TYR HE2 H 17.098 12.545 8.919 1.00 . A A . 388 TYR HE2 1 1
4 31199 1 1 399 TYR HH H 16.695 13.041 6.311 1.00 . A A . 388 TYR HH 1 1
4 31200 1 1 399 TYR N N 20.571 17.904 9.398 1.00 . A A . 388 TYR N 1 1
4 31201 1 1 399 TYR O O 19.464 18.147 12.669 1.00 . A A . 388 TYR O 1 1
4 31202 1 1 399 TYR OH O 17.603 12.752 6.363 1.00 . A A . 388 TYR OH 1 1
4 31203 1 1 400 SER C C 21.712 19.692 13.926 1.00 . A A . 389 SER C 1 1
4 31204 1 1 400 SER CA C 22.203 18.316 13.429 1.00 . A A . 389 SER CA 1 1
4 31205 1 1 400 SER CB C 23.750 18.275 13.408 1.00 . A A . 389 SER CB 1 1
4 31206 1 1 400 SER H H 22.275 17.845 11.348 1.00 . A A . 389 SER H 1 1
4 31207 1 1 400 SER HA H 21.855 17.558 14.125 1.00 . A A . 389 SER HA 1 1
4 31208 1 1 400 SER HB2 H 24.134 18.441 14.405 1.00 . A A . 389 SER HB2 1 1
4 31209 1 1 400 SER HB3 H 24.077 17.303 13.062 1.00 . A A . 389 SER HB3 1 1
4 31210 1 1 400 SER HG H 24.891 19.828 13.050 1.00 . A A . 389 SER HG 1 1
4 31211 1 1 400 SER N N 21.652 17.960 12.096 1.00 . A A . 389 SER N 1 1
4 31212 1 1 400 SER O O 21.529 19.891 15.134 1.00 . A A . 389 SER O 1 1
4 31213 1 1 400 SER OG O 24.296 19.263 12.547 1.00 . A A . 389 SER OG 1 1
4 31214 1 1 401 LYS C C 19.507 22.142 13.189 1.00 . A A . 390 LYS C 1 1
4 31215 1 1 401 LYS CA C 21.041 21.999 13.293 1.00 . A A . 390 LYS CA 1 1
4 31216 1 1 401 LYS CB C 21.742 23.016 12.348 1.00 . A A . 390 LYS CB 1 1
4 31217 1 1 401 LYS CD C 23.937 24.003 11.431 1.00 . A A . 390 LYS CD 1 1
4 31218 1 1 401 LYS CE C 25.472 23.990 11.476 1.00 . A A . 390 LYS CE 1 1
4 31219 1 1 401 LYS CG C 23.288 23.031 12.448 1.00 . A A . 390 LYS CG 1 1
4 31220 1 1 401 LYS H H 21.646 20.384 12.044 1.00 . A A . 390 LYS H 1 1
4 31221 1 1 401 LYS HA H 21.325 22.225 14.318 1.00 . A A . 390 LYS HA 1 1
4 31222 1 1 401 LYS HB2 H 21.470 22.781 11.321 1.00 . A A . 390 LYS HB2 1 1
4 31223 1 1 401 LYS HB3 H 21.380 24.013 12.578 1.00 . A A . 390 LYS HB3 1 1
4 31224 1 1 401 LYS HD2 H 23.624 23.723 10.431 1.00 . A A . 390 LYS HD2 1 1
4 31225 1 1 401 LYS HD3 H 23.590 25.010 11.638 1.00 . A A . 390 LYS HD3 1 1
4 31226 1 1 401 LYS HE2 H 25.801 24.307 12.459 1.00 . A A . 390 LYS HE2 1 1
4 31227 1 1 401 LYS HE3 H 25.827 22.983 11.288 1.00 . A A . 390 LYS HE3 1 1
4 31228 1 1 401 LYS HG2 H 23.574 23.332 13.450 1.00 . A A . 390 LYS HG2 1 1
4 31229 1 1 401 LYS HG3 H 23.660 22.027 12.261 1.00 . A A . 390 LYS HG3 1 1
4 31230 1 1 401 LYS HZ1 H 27.095 24.875 10.502 1.00 . A A . 390 LYS HZ1 1 1
4 31231 1 1 401 LYS HZ2 H 25.743 25.880 10.619 1.00 . A A . 390 LYS HZ2 1 1
4 31232 1 1 401 LYS HZ3 H 25.767 24.612 9.501 1.00 . A A . 390 LYS HZ3 1 1
4 31233 1 1 401 LYS N N 21.493 20.625 12.983 1.00 . A A . 390 LYS N 1 1
4 31234 1 1 401 LYS NZ N 26.060 24.903 10.455 1.00 . A A . 390 LYS NZ 1 1
4 31235 1 1 401 LYS O O 18.974 23.233 13.416 1.00 . A A . 390 LYS O 1 1
4 31236 1 1 402 ASN C C 16.772 20.117 13.845 1.00 . A A . 391 ASN C 1 1
4 31237 1 1 402 ASN CA C 17.321 21.032 12.740 1.00 . A A . 391 ASN CA 1 1
4 31238 1 1 402 ASN CB C 16.898 20.543 11.325 1.00 . A A . 391 ASN CB 1 1
4 31239 1 1 402 ASN CG C 15.378 20.537 11.042 1.00 . A A . 391 ASN CG 1 1
4 31240 1 1 402 ASN H H 19.294 20.211 12.663 1.00 . A A . 391 ASN H 1 1
4 31241 1 1 402 ASN HA H 16.944 22.046 12.892 1.00 . A A . 391 ASN HA 1 1
4 31242 1 1 402 ASN HB2 H 17.370 21.184 10.592 1.00 . A A . 391 ASN HB2 1 1
4 31243 1 1 402 ASN HB3 H 17.267 19.532 11.179 1.00 . A A . 391 ASN HB3 1 1
4 31244 1 1 402 ASN HD21 H 15.702 20.867 9.110 1.00 . A A . 391 ASN HD21 1 1
4 31245 1 1 402 ASN HD22 H 14.043 20.737 9.576 1.00 . A A . 391 ASN HD22 1 1
4 31246 1 1 402 ASN N N 18.802 21.048 12.846 1.00 . A A . 391 ASN N 1 1
4 31247 1 1 402 ASN ND2 N 15.003 20.734 9.783 1.00 . A A . 391 ASN ND2 1 1
4 31248 1 1 402 ASN O O 17.079 18.933 13.864 1.00 . A A . 391 ASN O 1 1
4 31249 1 1 402 ASN OD1 O 14.543 20.330 11.928 1.00 . A A . 391 ASN OD1 1 1
4 31250 1 1 403 LYS C C 14.554 18.791 15.585 1.00 . A A . 392 LYS C 1 1
4 31251 1 1 403 LYS CA C 15.458 19.982 15.949 1.00 . A A . 392 LYS CA 1 1
4 31252 1 1 403 LYS CB C 14.685 20.966 16.858 1.00 . A A . 392 LYS CB 1 1
4 31253 1 1 403 LYS CD C 13.162 21.304 18.887 1.00 . A A . 392 LYS CD 1 1
4 31254 1 1 403 LYS CE C 13.939 22.498 19.456 1.00 . A A . 392 LYS CE 1 1
4 31255 1 1 403 LYS CG C 14.054 20.318 18.115 1.00 . A A . 392 LYS CG 1 1
4 31256 1 1 403 LYS H H 15.697 21.619 14.615 1.00 . A A . 392 LYS H 1 1
4 31257 1 1 403 LYS HA H 16.325 19.616 16.491 1.00 . A A . 392 LYS HA 1 1
4 31258 1 1 403 LYS HB2 H 15.365 21.747 17.183 1.00 . A A . 392 LYS HB2 1 1
4 31259 1 1 403 LYS HB3 H 13.890 21.428 16.274 1.00 . A A . 392 LYS HB3 1 1
4 31260 1 1 403 LYS HD2 H 12.396 21.677 18.217 1.00 . A A . 392 LYS HD2 1 1
4 31261 1 1 403 LYS HD3 H 12.684 20.775 19.704 1.00 . A A . 392 LYS HD3 1 1
4 31262 1 1 403 LYS HE2 H 14.667 22.139 20.174 1.00 . A A . 392 LYS HE2 1 1
4 31263 1 1 403 LYS HE3 H 14.453 23.006 18.650 1.00 . A A . 392 LYS HE3 1 1
4 31264 1 1 403 LYS HG2 H 13.448 19.469 17.808 1.00 . A A . 392 LYS HG2 1 1
4 31265 1 1 403 LYS HG3 H 14.844 19.965 18.768 1.00 . A A . 392 LYS HG3 1 1
4 31266 1 1 403 LYS HZ1 H 13.586 24.275 20.499 1.00 . A A . 392 LYS HZ1 1 1
4 31267 1 1 403 LYS HZ2 H 12.553 23.007 20.933 1.00 . A A . 392 LYS HZ2 1 1
4 31268 1 1 403 LYS HZ3 H 12.325 23.828 19.472 1.00 . A A . 392 LYS HZ3 1 1
4 31269 1 1 403 LYS N N 15.961 20.686 14.752 1.00 . A A . 392 LYS N 1 1
4 31270 1 1 403 LYS NZ N 13.041 23.468 20.135 1.00 . A A . 392 LYS NZ 1 1
4 31271 1 1 403 LYS O O 14.879 17.651 15.914 1.00 . A A . 392 LYS O 1 1
4 31272 1 1 404 GLU C C 12.970 16.936 13.683 1.00 . A A . 393 GLU C 1 1
4 31273 1 1 404 GLU CA C 12.399 18.066 14.555 1.00 . A A . 393 GLU CA 1 1
4 31274 1 1 404 GLU CB C 11.164 18.728 13.863 1.00 . A A . 393 GLU CB 1 1
4 31275 1 1 404 GLU CD C 10.643 20.284 15.879 1.00 . A A . 393 GLU CD 1 1
4 31276 1 1 404 GLU CG C 10.095 19.297 14.829 1.00 . A A . 393 GLU CG 1 1
4 31277 1 1 404 GLU H H 13.266 20.009 14.620 1.00 . A A . 393 GLU H 1 1
4 31278 1 1 404 GLU HA H 12.070 17.626 15.495 1.00 . A A . 393 GLU HA 1 1
4 31279 1 1 404 GLU HB2 H 11.508 19.538 13.232 1.00 . A A . 393 GLU HB2 1 1
4 31280 1 1 404 GLU HB3 H 10.674 17.991 13.225 1.00 . A A . 393 GLU HB3 1 1
4 31281 1 1 404 GLU HG2 H 9.343 19.814 14.242 1.00 . A A . 393 GLU HG2 1 1
4 31282 1 1 404 GLU HG3 H 9.622 18.461 15.337 1.00 . A A . 393 GLU HG3 1 1
4 31283 1 1 404 GLU N N 13.423 19.078 14.899 1.00 . A A . 393 GLU N 1 1
4 31284 1 1 404 GLU O O 12.524 15.794 13.787 1.00 . A A . 393 GLU O 1 1
4 31285 1 1 404 GLU OE1 O 11.303 21.275 15.490 1.00 . A A . 393 GLU OE1 1 1
4 31286 1 1 404 GLU OE2 O 10.395 20.095 17.090 1.00 . A A . 393 GLU OE2 1 1
4 31287 1 1 405 LEU C C 15.667 15.444 12.594 1.00 . A A . 394 LEU C 1 1
4 31288 1 1 405 LEU CA C 14.581 16.309 11.911 1.00 . A A . 394 LEU CA 1 1
4 31289 1 1 405 LEU CB C 15.170 17.081 10.711 1.00 . A A . 394 LEU CB 1 1
4 31290 1 1 405 LEU CD1 C 14.627 15.323 8.938 1.00 . A A . 394 LEU CD1 1 1
4 31291 1 1 405 LEU CD2 C 16.402 17.103 8.478 1.00 . A A . 394 LEU CD2 1 1
4 31292 1 1 405 LEU CG C 15.726 16.218 9.546 1.00 . A A . 394 LEU CG 1 1
4 31293 1 1 405 LEU H H 14.329 18.178 12.888 1.00 . A A . 394 LEU H 1 1
4 31294 1 1 405 LEU HA H 13.785 15.657 11.548 1.00 . A A . 394 LEU HA 1 1
4 31295 1 1 405 LEU HB2 H 14.396 17.731 10.313 1.00 . A A . 394 LEU HB2 1 1
4 31296 1 1 405 LEU HB3 H 15.973 17.712 11.082 1.00 . A A . 394 LEU HB3 1 1
4 31297 1 1 405 LEU HD11 H 13.824 15.934 8.545 1.00 . A A . 394 LEU HD11 1 1
4 31298 1 1 405 LEU HD12 H 14.233 14.662 9.701 1.00 . A A . 394 LEU HD12 1 1
4 31299 1 1 405 LEU HD13 H 15.046 14.724 8.141 1.00 . A A . 394 LEU HD13 1 1
4 31300 1 1 405 LEU HD21 H 17.194 17.683 8.935 1.00 . A A . 394 LEU HD21 1 1
4 31301 1 1 405 LEU HD22 H 15.676 17.775 8.036 1.00 . A A . 394 LEU HD22 1 1
4 31302 1 1 405 LEU HD23 H 16.829 16.478 7.703 1.00 . A A . 394 LEU HD23 1 1
4 31303 1 1 405 LEU HG H 16.487 15.555 9.940 1.00 . A A . 394 LEU HG 1 1
4 31304 1 1 405 LEU N N 13.978 17.263 12.858 1.00 . A A . 394 LEU N 1 1
4 31305 1 1 405 LEU O O 15.772 14.236 12.318 1.00 . A A . 394 LEU O 1 1
4 31306 1 1 406 MET C C 16.783 14.352 15.208 1.00 . A A . 395 MET C 1 1
4 31307 1 1 406 MET CA C 17.476 15.375 14.307 1.00 . A A . 395 MET CA 1 1
4 31308 1 1 406 MET CB C 18.291 16.373 15.186 1.00 . A A . 395 MET CB 1 1
4 31309 1 1 406 MET CE C 20.872 14.493 14.018 1.00 . A A . 395 MET CE 1 1
4 31310 1 1 406 MET CG C 19.393 15.750 16.097 1.00 . A A . 395 MET CG 1 1
4 31311 1 1 406 MET H H 16.357 17.043 13.605 1.00 . A A . 395 MET H 1 1
4 31312 1 1 406 MET HA H 18.152 14.863 13.628 1.00 . A A . 395 MET HA 1 1
4 31313 1 1 406 MET HB2 H 18.770 17.089 14.534 1.00 . A A . 395 MET HB2 1 1
4 31314 1 1 406 MET HB3 H 17.593 16.914 15.820 1.00 . A A . 395 MET HB3 1 1
4 31315 1 1 406 MET HE1 H 21.830 14.335 13.547 1.00 . A A . 395 MET HE1 1 1
4 31316 1 1 406 MET HE2 H 20.174 14.880 13.290 1.00 . A A . 395 MET HE2 1 1
4 31317 1 1 406 MET HE3 H 20.502 13.557 14.407 1.00 . A A . 395 MET HE3 1 1
4 31318 1 1 406 MET HG2 H 19.473 16.346 16.995 1.00 . A A . 395 MET HG2 1 1
4 31319 1 1 406 MET HG3 H 19.094 14.747 16.375 1.00 . A A . 395 MET HG3 1 1
4 31320 1 1 406 MET N N 16.461 16.077 13.490 1.00 . A A . 395 MET N 1 1
4 31321 1 1 406 MET O O 17.178 13.185 15.256 1.00 . A A . 395 MET O 1 1
4 31322 1 1 406 MET SD S 21.049 15.672 15.353 1.00 . A A . 395 MET SD 1 1
4 31323 1 1 407 ASP C C 14.175 12.892 15.978 1.00 . A A . 396 ASP C 1 1
4 31324 1 1 407 ASP CA C 14.875 14.010 16.770 1.00 . A A . 396 ASP CA 1 1
4 31325 1 1 407 ASP CB C 13.830 14.881 17.517 1.00 . A A . 396 ASP CB 1 1
4 31326 1 1 407 ASP CG C 12.896 14.053 18.428 1.00 . A A . 396 ASP CG 1 1
4 31327 1 1 407 ASP H H 15.487 15.773 15.781 1.00 . A A . 396 ASP H 1 1
4 31328 1 1 407 ASP HA H 15.534 13.553 17.505 1.00 . A A . 396 ASP HA 1 1
4 31329 1 1 407 ASP HB2 H 14.353 15.611 18.124 1.00 . A A . 396 ASP HB2 1 1
4 31330 1 1 407 ASP HB3 H 13.224 15.416 16.791 1.00 . A A . 396 ASP HB3 1 1
4 31331 1 1 407 ASP N N 15.715 14.829 15.886 1.00 . A A . 396 ASP N 1 1
4 31332 1 1 407 ASP O O 14.076 11.768 16.460 1.00 . A A . 396 ASP O 1 1
4 31333 1 1 407 ASP OD1 O 11.846 13.567 17.941 1.00 . A A . 396 ASP OD1 1 1
4 31334 1 1 407 ASP OD2 O 13.204 13.877 19.629 1.00 . A A . 396 ASP OD2 1 1
4 31335 1 1 408 ASN C C 14.070 11.088 13.533 1.00 . A A . 397 ASN C 1 1
4 31336 1 1 408 ASN CA C 13.081 12.225 13.854 1.00 . A A . 397 ASN CA 1 1
4 31337 1 1 408 ASN CB C 12.581 12.907 12.555 1.00 . A A . 397 ASN CB 1 1
4 31338 1 1 408 ASN CG C 11.849 11.953 11.607 1.00 . A A . 397 ASN CG 1 1
4 31339 1 1 408 ASN H H 13.785 14.145 14.450 1.00 . A A . 397 ASN H 1 1
4 31340 1 1 408 ASN HA H 12.230 11.808 14.382 1.00 . A A . 397 ASN HA 1 1
4 31341 1 1 408 ASN HB2 H 11.899 13.704 12.823 1.00 . A A . 397 ASN HB2 1 1
4 31342 1 1 408 ASN HB3 H 13.426 13.344 12.028 1.00 . A A . 397 ASN HB3 1 1
4 31343 1 1 408 ASN HD21 H 13.526 11.583 10.608 1.00 . A A . 397 ASN HD21 1 1
4 31344 1 1 408 ASN HD22 H 12.114 10.771 10.042 1.00 . A A . 397 ASN HD22 1 1
4 31345 1 1 408 ASN N N 13.709 13.215 14.754 1.00 . A A . 397 ASN N 1 1
4 31346 1 1 408 ASN ND2 N 12.571 11.374 10.656 1.00 . A A . 397 ASN ND2 1 1
4 31347 1 1 408 ASN O O 13.710 9.901 13.540 1.00 . A A . 397 ASN O 1 1
4 31348 1 1 408 ASN OD1 O 10.643 11.740 11.729 1.00 . A A . 397 ASN OD1 1 1
4 31349 1 1 409 MET C C 16.903 9.794 14.318 1.00 . A A . 398 MET C 1 1
4 31350 1 1 409 MET CA C 16.410 10.488 13.023 1.00 . A A . 398 MET CA 1 1
4 31351 1 1 409 MET CB C 17.580 11.154 12.237 1.00 . A A . 398 MET CB 1 1
4 31352 1 1 409 MET CE C 17.774 9.021 8.614 1.00 . A A . 398 MET CE 1 1
4 31353 1 1 409 MET CG C 18.122 10.271 11.102 1.00 . A A . 398 MET CG 1 1
4 31354 1 1 409 MET H H 15.570 12.424 13.338 1.00 . A A . 398 MET H 1 1
4 31355 1 1 409 MET HA H 15.967 9.720 12.396 1.00 . A A . 398 MET HA 1 1
4 31356 1 1 409 MET HB2 H 17.232 12.083 11.798 1.00 . A A . 398 MET HB2 1 1
4 31357 1 1 409 MET HB3 H 18.398 11.381 12.915 1.00 . A A . 398 MET HB3 1 1
4 31358 1 1 409 MET HE1 H 18.208 8.133 9.052 1.00 . A A . 398 MET HE1 1 1
4 31359 1 1 409 MET HE2 H 18.557 9.653 8.219 1.00 . A A . 398 MET HE2 1 1
4 31360 1 1 409 MET HE3 H 17.104 8.736 7.814 1.00 . A A . 398 MET HE3 1 1
4 31361 1 1 409 MET HG2 H 18.945 10.779 10.621 1.00 . A A . 398 MET HG2 1 1
4 31362 1 1 409 MET HG3 H 18.472 9.333 11.517 1.00 . A A . 398 MET HG3 1 1
4 31363 1 1 409 MET N N 15.343 11.463 13.311 1.00 . A A . 398 MET N 1 1
4 31364 1 1 409 MET O O 17.567 8.754 14.253 1.00 . A A . 398 MET O 1 1
4 31365 1 1 409 MET SD S 16.851 9.920 9.861 1.00 . A A . 398 MET SD 1 1
4 31366 1 1 410 ARG C C 15.690 8.634 16.960 1.00 . A A . 399 ARG C 1 1
4 31367 1 1 410 ARG CA C 16.745 9.736 16.803 1.00 . A A . 399 ARG CA 1 1
4 31368 1 1 410 ARG CB C 16.618 10.755 17.977 1.00 . A A . 399 ARG CB 1 1
4 31369 1 1 410 ARG CD C 17.520 12.854 19.145 1.00 . A A . 399 ARG CD 1 1
4 31370 1 1 410 ARG CG C 17.760 11.784 18.069 1.00 . A A . 399 ARG CG 1 1
4 31371 1 1 410 ARG CZ C 18.638 15.004 19.781 1.00 . A A . 399 ARG CZ 1 1
4 31372 1 1 410 ARG H H 16.221 11.299 15.462 1.00 . A A . 399 ARG H 1 1
4 31373 1 1 410 ARG HA H 17.730 9.281 16.828 1.00 . A A . 399 ARG HA 1 1
4 31374 1 1 410 ARG HB2 H 15.685 11.297 17.868 1.00 . A A . 399 ARG HB2 1 1
4 31375 1 1 410 ARG HB3 H 16.585 10.209 18.915 1.00 . A A . 399 ARG HB3 1 1
4 31376 1 1 410 ARG HD2 H 16.623 13.414 18.897 1.00 . A A . 399 ARG HD2 1 1
4 31377 1 1 410 ARG HD3 H 17.384 12.371 20.108 1.00 . A A . 399 ARG HD3 1 1
4 31378 1 1 410 ARG HE H 19.520 13.448 18.869 1.00 . A A . 399 ARG HE 1 1
4 31379 1 1 410 ARG HG2 H 18.681 11.263 18.303 1.00 . A A . 399 ARG HG2 1 1
4 31380 1 1 410 ARG HG3 H 17.869 12.275 17.108 1.00 . A A . 399 ARG HG3 1 1
4 31381 1 1 410 ARG HH11 H 16.675 14.965 20.313 1.00 . A A . 399 ARG HH11 1 1
4 31382 1 1 410 ARG HH12 H 17.523 16.423 20.724 1.00 . A A . 399 ARG HH12 1 1
4 31383 1 1 410 ARG HH21 H 20.607 15.346 19.419 1.00 . A A . 399 ARG HH21 1 1
4 31384 1 1 410 ARG HH22 H 19.757 16.638 20.213 1.00 . A A . 399 ARG HH22 1 1
4 31385 1 1 410 ARG N N 16.580 10.391 15.488 1.00 . A A . 399 ARG N 1 1
4 31386 1 1 410 ARG NE N 18.662 13.778 19.238 1.00 . A A . 399 ARG NE 1 1
4 31387 1 1 410 ARG NH1 N 17.520 15.504 20.319 1.00 . A A . 399 ARG NH1 1 1
4 31388 1 1 410 ARG NH2 N 19.754 15.723 19.809 1.00 . A A . 399 ARG NH2 1 1
4 31389 1 1 410 ARG O O 15.963 7.584 17.548 1.00 . A A . 399 ARG O 1 1
4 31390 1 1 411 ASN C C 13.800 6.718 15.499 1.00 . A A . 400 ASN C 1 1
4 31391 1 1 411 ASN CA C 13.384 7.902 16.386 1.00 . A A . 400 ASN CA 1 1
4 31392 1 1 411 ASN CB C 12.041 8.506 15.862 1.00 . A A . 400 ASN CB 1 1
4 31393 1 1 411 ASN CG C 11.646 9.864 16.463 1.00 . A A . 400 ASN CG 1 1
4 31394 1 1 411 ASN H H 14.308 9.791 16.051 1.00 . A A . 400 ASN H 1 1
4 31395 1 1 411 ASN HA H 13.240 7.545 17.403 1.00 . A A . 400 ASN HA 1 1
4 31396 1 1 411 ASN HB2 H 12.104 8.629 14.788 1.00 . A A . 400 ASN HB2 1 1
4 31397 1 1 411 ASN HB3 H 11.240 7.805 16.077 1.00 . A A . 400 ASN HB3 1 1
4 31398 1 1 411 ASN HD21 H 12.628 9.524 18.154 1.00 . A A . 400 ASN HD21 1 1
4 31399 1 1 411 ASN HD22 H 11.852 11.061 18.031 1.00 . A A . 400 ASN HD22 1 1
4 31400 1 1 411 ASN N N 14.473 8.897 16.423 1.00 . A A . 400 ASN N 1 1
4 31401 1 1 411 ASN ND2 N 12.081 10.173 17.672 1.00 . A A . 400 ASN ND2 1 1
4 31402 1 1 411 ASN O O 13.570 5.569 15.862 1.00 . A A . 400 ASN O 1 1
4 31403 1 1 411 ASN OD1 O 10.954 10.656 15.822 1.00 . A A . 400 ASN OD1 1 1
4 31404 1 1 412 VAL C C 16.104 5.183 14.111 1.00 . A A . 401 VAL C 1 1
4 31405 1 1 412 VAL CA C 14.987 6.005 13.416 1.00 . A A . 401 VAL CA 1 1
4 31406 1 1 412 VAL CB C 15.574 6.630 12.087 1.00 . A A . 401 VAL CB 1 1
4 31407 1 1 412 VAL CG1 C 15.989 5.533 11.069 1.00 . A A . 401 VAL CG1 1 1
4 31408 1 1 412 VAL CG2 C 14.592 7.626 11.440 1.00 . A A . 401 VAL CG2 1 1
4 31409 1 1 412 VAL H H 14.505 7.986 14.086 1.00 . A A . 401 VAL H 1 1
4 31410 1 1 412 VAL HA H 14.169 5.336 13.150 1.00 . A A . 401 VAL HA 1 1
4 31411 1 1 412 VAL HB H 16.473 7.187 12.353 1.00 . A A . 401 VAL HB 1 1
4 31412 1 1 412 VAL HG11 H 15.121 4.950 10.780 1.00 . A A . 401 VAL HG11 1 1
4 31413 1 1 412 VAL HG12 H 16.723 4.877 11.519 1.00 . A A . 401 VAL HG12 1 1
4 31414 1 1 412 VAL HG13 H 16.418 5.994 10.188 1.00 . A A . 401 VAL HG13 1 1
4 31415 1 1 412 VAL HG21 H 15.031 8.050 10.544 1.00 . A A . 401 VAL HG21 1 1
4 31416 1 1 412 VAL HG22 H 14.374 8.425 12.136 1.00 . A A . 401 VAL HG22 1 1
4 31417 1 1 412 VAL HG23 H 13.672 7.122 11.182 1.00 . A A . 401 VAL HG23 1 1
4 31418 1 1 412 VAL N N 14.434 7.033 14.338 1.00 . A A . 401 VAL N 1 1
4 31419 1 1 412 VAL O O 16.155 3.963 13.977 1.00 . A A . 401 VAL O 1 1
4 31420 1 1 413 ALA C C 17.629 4.259 16.623 1.00 . A A . 402 ALA C 1 1
4 31421 1 1 413 ALA CA C 18.118 5.262 15.584 1.00 . A A . 402 ALA CA 1 1
4 31422 1 1 413 ALA CB C 18.973 6.336 16.269 1.00 . A A . 402 ALA CB 1 1
4 31423 1 1 413 ALA H H 16.863 6.852 14.937 1.00 . A A . 402 ALA H 1 1
4 31424 1 1 413 ALA HA H 18.740 4.750 14.850 1.00 . A A . 402 ALA HA 1 1
4 31425 1 1 413 ALA HB1 H 18.387 6.848 17.033 1.00 . A A . 402 ALA HB1 1 1
4 31426 1 1 413 ALA HB2 H 19.300 7.059 15.535 1.00 . A A . 402 ALA HB2 1 1
4 31427 1 1 413 ALA HB3 H 19.841 5.881 16.732 1.00 . A A . 402 ALA HB3 1 1
4 31428 1 1 413 ALA N N 16.983 5.883 14.864 1.00 . A A . 402 ALA N 1 1
4 31429 1 1 413 ALA O O 18.110 3.128 16.688 1.00 . A A . 402 ALA O 1 1
4 31430 1 1 414 LEU C C 15.196 2.773 17.979 1.00 . A A . 403 LEU C 1 1
4 31431 1 1 414 LEU CA C 16.053 3.949 18.508 1.00 . A A . 403 LEU CA 1 1
4 31432 1 1 414 LEU CB C 15.231 4.930 19.387 1.00 . A A . 403 LEU CB 1 1
4 31433 1 1 414 LEU CD1 C 15.649 3.624 21.550 1.00 . A A . 403 LEU CD1 1 1
4 31434 1 1 414 LEU CD2 C 13.879 5.466 21.491 1.00 . A A . 403 LEU CD2 1 1
4 31435 1 1 414 LEU CG C 14.602 4.357 20.686 1.00 . A A . 403 LEU CG 1 1
4 31436 1 1 414 LEU H H 16.283 5.601 17.222 1.00 . A A . 403 LEU H 1 1
4 31437 1 1 414 LEU HA H 16.872 3.550 19.102 1.00 . A A . 403 LEU HA 1 1
4 31438 1 1 414 LEU HB2 H 15.884 5.751 19.665 1.00 . A A . 403 LEU HB2 1 1
4 31439 1 1 414 LEU HB3 H 14.429 5.340 18.774 1.00 . A A . 403 LEU HB3 1 1
4 31440 1 1 414 LEU HD11 H 15.182 3.250 22.451 1.00 . A A . 403 LEU HD11 1 1
4 31441 1 1 414 LEU HD12 H 16.448 4.300 21.818 1.00 . A A . 403 LEU HD12 1 1
4 31442 1 1 414 LEU HD13 H 16.060 2.790 20.995 1.00 . A A . 403 LEU HD13 1 1
4 31443 1 1 414 LEU HD21 H 13.423 5.037 22.375 1.00 . A A . 403 LEU HD21 1 1
4 31444 1 1 414 LEU HD22 H 13.107 5.916 20.879 1.00 . A A . 403 LEU HD22 1 1
4 31445 1 1 414 LEU HD23 H 14.585 6.230 21.791 1.00 . A A . 403 LEU HD23 1 1
4 31446 1 1 414 LEU HG H 13.856 3.622 20.412 1.00 . A A . 403 LEU HG 1 1
4 31447 1 1 414 LEU N N 16.640 4.708 17.404 1.00 . A A . 403 LEU N 1 1
4 31448 1 1 414 LEU O O 15.180 1.692 18.578 1.00 . A A . 403 LEU O 1 1
4 31449 1 1 415 GLU C C 14.676 0.830 15.667 1.00 . A A . 404 GLU C 1 1
4 31450 1 1 415 GLU CA C 13.756 1.985 16.095 1.00 . A A . 404 GLU CA 1 1
4 31451 1 1 415 GLU CB C 13.105 2.628 14.840 1.00 . A A . 404 GLU CB 1 1
4 31452 1 1 415 GLU CD C 12.000 2.280 12.538 1.00 . A A . 404 GLU CD 1 1
4 31453 1 1 415 GLU CG C 12.387 1.644 13.886 1.00 . A A . 404 GLU CG 1 1
4 31454 1 1 415 GLU H H 14.552 3.910 16.461 1.00 . A A . 404 GLU H 1 1
4 31455 1 1 415 GLU HA H 12.974 1.604 16.749 1.00 . A A . 404 GLU HA 1 1
4 31456 1 1 415 GLU HB2 H 12.381 3.367 15.168 1.00 . A A . 404 GLU HB2 1 1
4 31457 1 1 415 GLU HB3 H 13.881 3.141 14.276 1.00 . A A . 404 GLU HB3 1 1
4 31458 1 1 415 GLU HG2 H 13.051 0.807 13.685 1.00 . A A . 404 GLU HG2 1 1
4 31459 1 1 415 GLU HG3 H 11.496 1.268 14.377 1.00 . A A . 404 GLU HG3 1 1
4 31460 1 1 415 GLU N N 14.525 3.007 16.832 1.00 . A A . 404 GLU N 1 1
4 31461 1 1 415 GLU O O 14.423 -0.328 15.990 1.00 . A A . 404 GLU O 1 1
4 31462 1 1 415 GLU OE1 O 12.917 2.727 11.807 1.00 . A A . 404 GLU OE1 1 1
4 31463 1 1 415 GLU OE2 O 10.799 2.306 12.172 1.00 . A A . 404 GLU OE2 1 1
4 31464 1 1 416 GLU C C 17.525 -0.488 15.497 1.00 . A A . 405 GLU C 1 1
4 31465 1 1 416 GLU CA C 16.732 0.228 14.399 1.00 . A A . 405 GLU CA 1 1
4 31466 1 1 416 GLU CB C 17.707 0.913 13.416 1.00 . A A . 405 GLU CB 1 1
4 31467 1 1 416 GLU CD C 18.062 1.578 10.930 1.00 . A A . 405 GLU CD 1 1
4 31468 1 1 416 GLU CG C 17.060 1.406 12.092 1.00 . A A . 405 GLU CG 1 1
4 31469 1 1 416 GLU H H 15.922 2.147 14.804 1.00 . A A . 405 GLU H 1 1
4 31470 1 1 416 GLU HA H 16.160 -0.518 13.853 1.00 . A A . 405 GLU HA 1 1
4 31471 1 1 416 GLU HB2 H 18.161 1.767 13.912 1.00 . A A . 405 GLU HB2 1 1
4 31472 1 1 416 GLU HB3 H 18.496 0.211 13.163 1.00 . A A . 405 GLU HB3 1 1
4 31473 1 1 416 GLU HG2 H 16.301 0.692 11.790 1.00 . A A . 405 GLU HG2 1 1
4 31474 1 1 416 GLU HG3 H 16.583 2.363 12.275 1.00 . A A . 405 GLU HG3 1 1
4 31475 1 1 416 GLU N N 15.766 1.191 14.957 1.00 . A A . 405 GLU N 1 1
4 31476 1 1 416 GLU O O 17.877 -1.657 15.346 1.00 . A A . 405 GLU O 1 1
4 31477 1 1 416 GLU OE1 O 19.282 1.710 11.179 1.00 . A A . 405 GLU OE1 1 1
4 31478 1 1 416 GLU OE2 O 17.639 1.543 9.756 1.00 . A A . 405 GLU OE2 1 1
4 31479 1 1 417 GLN C C 17.569 -1.352 18.460 1.00 . A A . 406 GLN C 1 1
4 31480 1 1 417 GLN CA C 18.485 -0.326 17.765 1.00 . A A . 406 GLN CA 1 1
4 31481 1 1 417 GLN CB C 18.871 0.820 18.728 1.00 . A A . 406 GLN CB 1 1
4 31482 1 1 417 GLN CD C 19.978 1.561 20.893 1.00 . A A . 406 GLN CD 1 1
4 31483 1 1 417 GLN CG C 19.680 0.393 19.958 1.00 . A A . 406 GLN CG 1 1
4 31484 1 1 417 GLN H H 17.551 1.175 16.601 1.00 . A A . 406 GLN H 1 1
4 31485 1 1 417 GLN HA H 19.388 -0.828 17.427 1.00 . A A . 406 GLN HA 1 1
4 31486 1 1 417 GLN HB2 H 19.455 1.548 18.175 1.00 . A A . 406 GLN HB2 1 1
4 31487 1 1 417 GLN HB3 H 17.958 1.309 19.071 1.00 . A A . 406 GLN HB3 1 1
4 31488 1 1 417 GLN HE21 H 18.224 1.329 21.778 1.00 . A A . 406 GLN HE21 1 1
4 31489 1 1 417 GLN HE22 H 19.214 2.599 22.397 1.00 . A A . 406 GLN HE22 1 1
4 31490 1 1 417 GLN HG2 H 19.125 -0.363 20.506 1.00 . A A . 406 GLN HG2 1 1
4 31491 1 1 417 GLN HG3 H 20.621 -0.036 19.626 1.00 . A A . 406 GLN HG3 1 1
4 31492 1 1 417 GLN N N 17.807 0.231 16.588 1.00 . A A . 406 GLN N 1 1
4 31493 1 1 417 GLN NE2 N 19.043 1.862 21.776 1.00 . A A . 406 GLN NE2 1 1
4 31494 1 1 417 GLN O O 18.036 -2.392 18.936 1.00 . A A . 406 GLN O 1 1
4 31495 1 1 417 GLN OE1 O 21.013 2.219 20.791 1.00 . A A . 406 GLN OE1 1 1
4 31496 1 1 418 ALA C C 15.064 -3.201 18.111 1.00 . A A . 407 ALA C 1 1
4 31497 1 1 418 ALA CA C 15.223 -1.956 19.004 1.00 . A A . 407 ALA CA 1 1
4 31498 1 1 418 ALA CB C 13.890 -1.222 19.170 1.00 . A A . 407 ALA CB 1 1
4 31499 1 1 418 ALA H H 15.970 -0.167 18.133 1.00 . A A . 407 ALA H 1 1
4 31500 1 1 418 ALA HA H 15.549 -2.278 19.992 1.00 . A A . 407 ALA HA 1 1
4 31501 1 1 418 ALA HB1 H 13.158 -1.884 19.620 1.00 . A A . 407 ALA HB1 1 1
4 31502 1 1 418 ALA HB2 H 13.529 -0.892 18.201 1.00 . A A . 407 ALA HB2 1 1
4 31503 1 1 418 ALA HB3 H 14.026 -0.359 19.807 1.00 . A A . 407 ALA HB3 1 1
4 31504 1 1 418 ALA N N 16.254 -1.045 18.480 1.00 . A A . 407 ALA N 1 1
4 31505 1 1 418 ALA O O 14.832 -4.300 18.626 1.00 . A A . 407 ALA O 1 1
4 31506 1 1 419 VAL C C 16.445 -5.072 16.195 1.00 . A A . 408 VAL C 1 1
4 31507 1 1 419 VAL CA C 15.271 -4.144 15.812 1.00 . A A . 408 VAL CA 1 1
4 31508 1 1 419 VAL CB C 15.446 -3.653 14.311 1.00 . A A . 408 VAL CB 1 1
4 31509 1 1 419 VAL CG1 C 15.634 -4.833 13.332 1.00 . A A . 408 VAL CG1 1 1
4 31510 1 1 419 VAL CG2 C 14.254 -2.784 13.859 1.00 . A A . 408 VAL CG2 1 1
4 31511 1 1 419 VAL H H 15.279 -2.106 16.428 1.00 . A A . 408 VAL H 1 1
4 31512 1 1 419 VAL HA H 14.333 -4.695 15.889 1.00 . A A . 408 VAL HA 1 1
4 31513 1 1 419 VAL HB H 16.344 -3.035 14.266 1.00 . A A . 408 VAL HB 1 1
4 31514 1 1 419 VAL HG11 H 15.743 -4.460 12.321 1.00 . A A . 408 VAL HG11 1 1
4 31515 1 1 419 VAL HG12 H 14.776 -5.488 13.381 1.00 . A A . 408 VAL HG12 1 1
4 31516 1 1 419 VAL HG13 H 16.521 -5.393 13.603 1.00 . A A . 408 VAL HG13 1 1
4 31517 1 1 419 VAL HG21 H 14.168 -1.922 14.506 1.00 . A A . 408 VAL HG21 1 1
4 31518 1 1 419 VAL HG22 H 13.343 -3.364 13.914 1.00 . A A . 408 VAL HG22 1 1
4 31519 1 1 419 VAL HG23 H 14.405 -2.448 12.839 1.00 . A A . 408 VAL HG23 1 1
4 31520 1 1 419 VAL N N 15.212 -3.020 16.773 1.00 . A A . 408 VAL N 1 1
4 31521 1 1 419 VAL O O 16.243 -6.246 16.508 1.00 . A A . 408 VAL O 1 1
4 31522 1 1 420 GLU C C 18.936 -5.803 17.967 1.00 . A A . 409 GLU C 1 1
4 31523 1 1 420 GLU CA C 18.920 -5.177 16.559 1.00 . A A . 409 GLU CA 1 1
4 31524 1 1 420 GLU CB C 20.116 -4.208 16.366 1.00 . A A . 409 GLU CB 1 1
4 31525 1 1 420 GLU CD C 21.401 -2.680 14.767 1.00 . A A . 409 GLU CD 1 1
4 31526 1 1 420 GLU CG C 20.314 -3.757 14.908 1.00 . A A . 409 GLU CG 1 1
4 31527 1 1 420 GLU H H 17.690 -3.504 16.131 1.00 . A A . 409 GLU H 1 1
4 31528 1 1 420 GLU HA H 19.010 -5.981 15.834 1.00 . A A . 409 GLU HA 1 1
4 31529 1 1 420 GLU HB2 H 19.958 -3.323 16.979 1.00 . A A . 409 GLU HB2 1 1
4 31530 1 1 420 GLU HB3 H 21.031 -4.695 16.697 1.00 . A A . 409 GLU HB3 1 1
4 31531 1 1 420 GLU HG2 H 20.581 -4.620 14.304 1.00 . A A . 409 GLU HG2 1 1
4 31532 1 1 420 GLU HG3 H 19.373 -3.361 14.536 1.00 . A A . 409 GLU HG3 1 1
4 31533 1 1 420 GLU N N 17.653 -4.472 16.270 1.00 . A A . 409 GLU N 1 1
4 31534 1 1 420 GLU O O 19.641 -6.789 18.197 1.00 . A A . 409 GLU O 1 1
4 31535 1 1 420 GLU OE1 O 21.072 -1.480 14.881 1.00 . A A . 409 GLU OE1 1 1
4 31536 1 1 420 GLU OE2 O 22.572 -3.027 14.517 1.00 . A A . 409 GLU OE2 1 1
4 31537 1 1 421 ALA C C 17.108 -7.086 20.193 1.00 . A A . 410 ALA C 1 1
4 31538 1 1 421 ALA CA C 17.947 -5.793 20.240 1.00 . A A . 410 ALA CA 1 1
4 31539 1 1 421 ALA CB C 17.302 -4.754 21.166 1.00 . A A . 410 ALA CB 1 1
4 31540 1 1 421 ALA H H 17.676 -4.400 18.656 1.00 . A A . 410 ALA H 1 1
4 31541 1 1 421 ALA HA H 18.930 -6.034 20.638 1.00 . A A . 410 ALA HA 1 1
4 31542 1 1 421 ALA HB1 H 16.325 -4.483 20.786 1.00 . A A . 410 ALA HB1 1 1
4 31543 1 1 421 ALA HB2 H 17.921 -3.869 21.209 1.00 . A A . 410 ALA HB2 1 1
4 31544 1 1 421 ALA HB3 H 17.194 -5.164 22.165 1.00 . A A . 410 ALA HB3 1 1
4 31545 1 1 421 ALA N N 18.141 -5.233 18.890 1.00 . A A . 410 ALA N 1 1
4 31546 1 1 421 ALA O O 17.288 -7.975 21.031 1.00 . A A . 410 ALA O 1 1
4 31547 1 1 422 VAL C C 16.336 -9.414 18.178 1.00 . A A . 411 VAL C 1 1
4 31548 1 1 422 VAL CA C 15.441 -8.433 18.955 1.00 . A A . 411 VAL CA 1 1
4 31549 1 1 422 VAL CB C 14.105 -8.186 18.153 1.00 . A A . 411 VAL CB 1 1
4 31550 1 1 422 VAL CG1 C 13.327 -9.504 17.925 1.00 . A A . 411 VAL CG1 1 1
4 31551 1 1 422 VAL CG2 C 13.216 -7.148 18.863 1.00 . A A . 411 VAL CG2 1 1
4 31552 1 1 422 VAL H H 16.043 -6.419 18.606 1.00 . A A . 411 VAL H 1 1
4 31553 1 1 422 VAL HA H 15.187 -8.874 19.919 1.00 . A A . 411 VAL HA 1 1
4 31554 1 1 422 VAL HB H 14.367 -7.784 17.175 1.00 . A A . 411 VAL HB 1 1
4 31555 1 1 422 VAL HG11 H 13.939 -10.200 17.364 1.00 . A A . 411 VAL HG11 1 1
4 31556 1 1 422 VAL HG12 H 12.418 -9.307 17.371 1.00 . A A . 411 VAL HG12 1 1
4 31557 1 1 422 VAL HG13 H 13.071 -9.947 18.881 1.00 . A A . 411 VAL HG13 1 1
4 31558 1 1 422 VAL HG21 H 12.315 -6.975 18.285 1.00 . A A . 411 VAL HG21 1 1
4 31559 1 1 422 VAL HG22 H 13.756 -6.214 18.965 1.00 . A A . 411 VAL HG22 1 1
4 31560 1 1 422 VAL HG23 H 12.945 -7.509 19.847 1.00 . A A . 411 VAL HG23 1 1
4 31561 1 1 422 VAL N N 16.196 -7.190 19.202 1.00 . A A . 411 VAL N 1 1
4 31562 1 1 422 VAL O O 16.288 -10.609 18.419 1.00 . A A . 411 VAL O 1 1
4 31563 1 1 423 LEU C C 19.213 -10.324 17.217 1.00 . A A . 412 LEU C 1 1
4 31564 1 1 423 LEU CA C 18.088 -9.661 16.409 1.00 . A A . 412 LEU CA 1 1
4 31565 1 1 423 LEU CB C 18.700 -8.793 15.278 1.00 . A A . 412 LEU CB 1 1
4 31566 1 1 423 LEU CD1 C 18.424 -7.327 13.213 1.00 . A A . 412 LEU CD1 1 1
4 31567 1 1 423 LEU CD2 C 16.696 -9.141 13.711 1.00 . A A . 412 LEU CD2 1 1
4 31568 1 1 423 LEU CG C 17.687 -8.119 14.308 1.00 . A A . 412 LEU CG 1 1
4 31569 1 1 423 LEU H H 17.216 -7.883 17.212 1.00 . A A . 412 LEU H 1 1
4 31570 1 1 423 LEU HA H 17.484 -10.442 15.955 1.00 . A A . 412 LEU HA 1 1
4 31571 1 1 423 LEU HB2 H 19.300 -8.010 15.737 1.00 . A A . 412 LEU HB2 1 1
4 31572 1 1 423 LEU HB3 H 19.364 -9.419 14.687 1.00 . A A . 412 LEU HB3 1 1
4 31573 1 1 423 LEU HD11 H 17.704 -6.838 12.569 1.00 . A A . 412 LEU HD11 1 1
4 31574 1 1 423 LEU HD12 H 19.038 -7.994 12.621 1.00 . A A . 412 LEU HD12 1 1
4 31575 1 1 423 LEU HD13 H 19.053 -6.575 13.673 1.00 . A A . 412 LEU HD13 1 1
4 31576 1 1 423 LEU HD21 H 16.127 -9.604 14.506 1.00 . A A . 412 LEU HD21 1 1
4 31577 1 1 423 LEU HD22 H 17.233 -9.906 13.161 1.00 . A A . 412 LEU HD22 1 1
4 31578 1 1 423 LEU HD23 H 16.012 -8.637 13.039 1.00 . A A . 412 LEU HD23 1 1
4 31579 1 1 423 LEU HG H 17.101 -7.401 14.872 1.00 . A A . 412 LEU HG 1 1
4 31580 1 1 423 LEU N N 17.189 -8.863 17.281 1.00 . A A . 412 LEU N 1 1
4 31581 1 1 423 LEU O O 19.681 -11.405 16.856 1.00 . A A . 412 LEU O 1 1
4 31582 1 1 424 ALA C C 20.061 -11.415 20.008 1.00 . A A . 413 ALA C 1 1
4 31583 1 1 424 ALA CA C 20.620 -10.182 19.263 1.00 . A A . 413 ALA CA 1 1
4 31584 1 1 424 ALA CB C 21.034 -9.074 20.244 1.00 . A A . 413 ALA CB 1 1
4 31585 1 1 424 ALA H H 19.257 -8.763 18.470 1.00 . A A . 413 ALA H 1 1
4 31586 1 1 424 ALA HA H 21.500 -10.481 18.698 1.00 . A A . 413 ALA HA 1 1
4 31587 1 1 424 ALA HB1 H 21.448 -8.236 19.696 1.00 . A A . 413 ALA HB1 1 1
4 31588 1 1 424 ALA HB2 H 21.782 -9.449 20.933 1.00 . A A . 413 ALA HB2 1 1
4 31589 1 1 424 ALA HB3 H 20.170 -8.737 20.804 1.00 . A A . 413 ALA HB3 1 1
4 31590 1 1 424 ALA N N 19.629 -9.654 18.306 1.00 . A A . 413 ALA N 1 1
4 31591 1 1 424 ALA O O 20.815 -12.289 20.449 1.00 . A A . 413 ALA O 1 1
4 31592 1 1 425 LYS C C 17.693 -13.624 19.533 1.00 . A A . 414 LYS C 1 1
4 31593 1 1 425 LYS CA C 17.989 -12.620 20.672 1.00 . A A . 414 LYS CA 1 1
4 31594 1 1 425 LYS CB C 16.663 -12.141 21.339 1.00 . A A . 414 LYS CB 1 1
4 31595 1 1 425 LYS CD C 15.534 -10.610 23.101 1.00 . A A . 414 LYS CD 1 1
4 31596 1 1 425 LYS CE C 14.775 -11.750 23.799 1.00 . A A . 414 LYS CE 1 1
4 31597 1 1 425 LYS CG C 16.860 -11.075 22.449 1.00 . A A . 414 LYS CG 1 1
4 31598 1 1 425 LYS H H 18.206 -10.677 19.855 1.00 . A A . 414 LYS H 1 1
4 31599 1 1 425 LYS HA H 18.609 -13.105 21.421 1.00 . A A . 414 LYS HA 1 1
4 31600 1 1 425 LYS HB2 H 16.018 -11.717 20.573 1.00 . A A . 414 LYS HB2 1 1
4 31601 1 1 425 LYS HB3 H 16.161 -12.999 21.775 1.00 . A A . 414 LYS HB3 1 1
4 31602 1 1 425 LYS HD2 H 15.754 -9.846 23.836 1.00 . A A . 414 LYS HD2 1 1
4 31603 1 1 425 LYS HD3 H 14.899 -10.185 22.329 1.00 . A A . 414 LYS HD3 1 1
4 31604 1 1 425 LYS HE2 H 13.868 -11.352 24.236 1.00 . A A . 414 LYS HE2 1 1
4 31605 1 1 425 LYS HE3 H 14.511 -12.505 23.067 1.00 . A A . 414 LYS HE3 1 1
4 31606 1 1 425 LYS HG2 H 17.502 -11.484 23.224 1.00 . A A . 414 LYS HG2 1 1
4 31607 1 1 425 LYS HG3 H 17.352 -10.210 22.011 1.00 . A A . 414 LYS HG3 1 1
4 31608 1 1 425 LYS HZ1 H 15.749 -11.708 25.646 1.00 . A A . 414 LYS HZ1 1 1
4 31609 1 1 425 LYS HZ2 H 16.492 -12.710 24.505 1.00 . A A . 414 LYS HZ2 1 1
4 31610 1 1 425 LYS HZ3 H 15.068 -13.206 25.268 1.00 . A A . 414 LYS HZ3 1 1
4 31611 1 1 425 LYS N N 18.723 -11.458 20.138 1.00 . A A . 414 LYS N 1 1
4 31612 1 1 425 LYS NZ N 15.577 -12.388 24.878 1.00 . A A . 414 LYS NZ 1 1
4 31613 1 1 425 LYS O O 17.725 -14.837 19.738 1.00 . A A . 414 LYS O 1 1
4 31614 1 1 426 ALA C C 18.178 -14.432 16.352 1.00 . A A . 415 ALA C 1 1
4 31615 1 1 426 ALA CA C 17.002 -13.835 17.139 1.00 . A A . 415 ALA CA 1 1
4 31616 1 1 426 ALA CB C 16.160 -12.911 16.230 1.00 . A A . 415 ALA CB 1 1
4 31617 1 1 426 ALA H H 17.600 -12.121 18.224 1.00 . A A . 415 ALA H 1 1
4 31618 1 1 426 ALA HA H 16.361 -14.650 17.475 1.00 . A A . 415 ALA HA 1 1
4 31619 1 1 426 ALA HB1 H 16.773 -12.100 15.855 1.00 . A A . 415 ALA HB1 1 1
4 31620 1 1 426 ALA HB2 H 15.335 -12.498 16.799 1.00 . A A . 415 ALA HB2 1 1
4 31621 1 1 426 ALA HB3 H 15.764 -13.475 15.395 1.00 . A A . 415 ALA HB3 1 1
4 31622 1 1 426 ALA N N 17.453 -13.081 18.327 1.00 . A A . 415 ALA N 1 1
4 31623 1 1 426 ALA O O 19.331 -14.410 16.800 1.00 . A A . 415 ALA O 1 1
4 31624 1 1 427 LYS C C 18.850 -14.761 12.958 1.00 . A A . 416 LYS C 1 1
4 31625 1 1 427 LYS CA C 18.806 -15.594 14.250 1.00 . A A . 416 LYS CA 1 1
4 31626 1 1 427 LYS CB C 18.362 -17.052 13.933 1.00 . A A . 416 LYS CB 1 1
4 31627 1 1 427 LYS CD C 17.515 -19.319 14.813 1.00 . A A . 416 LYS CD 1 1
4 31628 1 1 427 LYS CE C 16.891 -20.069 15.994 1.00 . A A . 416 LYS CE 1 1
4 31629 1 1 427 LYS CG C 17.998 -17.895 15.180 1.00 . A A . 416 LYS CG 1 1
4 31630 1 1 427 LYS H H 16.905 -14.976 14.908 1.00 . A A . 416 LYS H 1 1
4 31631 1 1 427 LYS HA H 19.793 -15.608 14.712 1.00 . A A . 416 LYS HA 1 1
4 31632 1 1 427 LYS HB2 H 17.490 -17.024 13.279 1.00 . A A . 416 LYS HB2 1 1
4 31633 1 1 427 LYS HB3 H 19.167 -17.555 13.408 1.00 . A A . 416 LYS HB3 1 1
4 31634 1 1 427 LYS HD2 H 16.776 -19.249 14.024 1.00 . A A . 416 LYS HD2 1 1
4 31635 1 1 427 LYS HD3 H 18.362 -19.890 14.448 1.00 . A A . 416 LYS HD3 1 1
4 31636 1 1 427 LYS HE2 H 17.635 -20.190 16.772 1.00 . A A . 416 LYS HE2 1 1
4 31637 1 1 427 LYS HE3 H 16.060 -19.489 16.383 1.00 . A A . 416 LYS HE3 1 1
4 31638 1 1 427 LYS HG2 H 18.876 -17.976 15.815 1.00 . A A . 416 LYS HG2 1 1
4 31639 1 1 427 LYS HG3 H 17.212 -17.383 15.729 1.00 . A A . 416 LYS HG3 1 1
4 31640 1 1 427 LYS HZ1 H 17.182 -22.018 15.291 1.00 . A A . 416 LYS HZ1 1 1
4 31641 1 1 427 LYS HZ2 H 15.720 -21.326 14.798 1.00 . A A . 416 LYS HZ2 1 1
4 31642 1 1 427 LYS HZ3 H 15.907 -21.874 16.387 1.00 . A A . 416 LYS HZ3 1 1
4 31643 1 1 427 LYS N N 17.848 -14.981 15.171 1.00 . A A . 416 LYS N 1 1
4 31644 1 1 427 LYS NZ N 16.389 -21.415 15.590 1.00 . A A . 416 LYS NZ 1 1
4 31645 1 1 427 LYS O O 17.829 -14.618 12.281 1.00 . A A . 416 LYS O 1 1
4 31646 1 1 428 VAL C C 21.271 -14.307 10.520 1.00 . A A . 417 VAL C 1 1
4 31647 1 1 428 VAL CA C 20.253 -13.492 11.348 1.00 . A A . 417 VAL CA 1 1
4 31648 1 1 428 VAL CB C 20.735 -11.986 11.527 1.00 . A A . 417 VAL CB 1 1
4 31649 1 1 428 VAL CG1 C 19.548 -11.044 11.850 1.00 . A A . 417 VAL CG1 1 1
4 31650 1 1 428 VAL CG2 C 21.834 -11.861 12.615 1.00 . A A . 417 VAL CG2 1 1
4 31651 1 1 428 VAL H H 20.749 -14.210 13.295 1.00 . A A . 417 VAL H 1 1
4 31652 1 1 428 VAL HA H 19.310 -13.477 10.794 1.00 . A A . 417 VAL HA 1 1
4 31653 1 1 428 VAL HB H 21.162 -11.654 10.582 1.00 . A A . 417 VAL HB 1 1
4 31654 1 1 428 VAL HG11 H 18.830 -11.074 11.036 1.00 . A A . 417 VAL HG11 1 1
4 31655 1 1 428 VAL HG12 H 19.903 -10.026 11.970 1.00 . A A . 417 VAL HG12 1 1
4 31656 1 1 428 VAL HG13 H 19.062 -11.361 12.765 1.00 . A A . 417 VAL HG13 1 1
4 31657 1 1 428 VAL HG21 H 22.692 -12.458 12.332 1.00 . A A . 417 VAL HG21 1 1
4 31658 1 1 428 VAL HG22 H 21.452 -12.213 13.564 1.00 . A A . 417 VAL HG22 1 1
4 31659 1 1 428 VAL HG23 H 22.143 -10.826 12.714 1.00 . A A . 417 VAL HG23 1 1
4 31660 1 1 428 VAL N N 20.017 -14.177 12.641 1.00 . A A . 417 VAL N 1 1
4 31661 1 1 428 VAL O O 22.478 -14.279 10.793 1.00 . A A . 417 VAL O 1 1
4 31662 1 1 429 THR C C 22.351 -14.886 7.653 1.00 . A A . 418 THR C 1 1
4 31663 1 1 429 THR CA C 21.620 -15.851 8.619 1.00 . A A . 418 THR CA 1 1
4 31664 1 1 429 THR CB C 20.824 -16.987 7.861 1.00 . A A . 418 THR CB 1 1
4 31665 1 1 429 THR CG2 C 19.513 -16.505 7.220 1.00 . A A . 418 THR CG2 1 1
4 31666 1 1 429 THR H H 19.797 -15.113 9.415 1.00 . A A . 418 THR H 1 1
4 31667 1 1 429 THR HA H 22.377 -16.345 9.234 1.00 . A A . 418 THR HA 1 1
4 31668 1 1 429 THR HB H 20.578 -17.759 8.586 1.00 . A A . 418 THR HB 1 1
4 31669 1 1 429 THR HG1 H 21.873 -18.484 7.118 1.00 . A A . 418 THR HG1 1 1
4 31670 1 1 429 THR HG21 H 18.857 -16.111 7.983 1.00 . A A . 418 THR HG21 1 1
4 31671 1 1 429 THR HG22 H 19.020 -17.334 6.720 1.00 . A A . 418 THR HG22 1 1
4 31672 1 1 429 THR HG23 H 19.724 -15.732 6.494 1.00 . A A . 418 THR HG23 1 1
4 31673 1 1 429 THR N N 20.767 -15.077 9.532 1.00 . A A . 418 THR N 1 1
4 31674 1 1 429 THR O O 21.828 -14.481 6.605 1.00 . A A . 418 THR O 1 1
4 31675 1 1 429 THR OG1 O 21.656 -17.585 6.856 1.00 . A A . 418 THR OG1 1 1
4 31676 1 1 430 GLU C C 25.092 -14.302 6.225 1.00 . A A . 419 GLU C 1 1
4 31677 1 1 430 GLU CA C 24.407 -13.537 7.363 1.00 . A A . 419 GLU CA 1 1
4 31678 1 1 430 GLU CB C 25.453 -12.910 8.328 1.00 . A A . 419 GLU CB 1 1
4 31679 1 1 430 GLU CD C 27.399 -11.238 8.656 1.00 . A A . 419 GLU CD 1 1
4 31680 1 1 430 GLU CG C 26.391 -11.875 7.679 1.00 . A A . 419 GLU CG 1 1
4 31681 1 1 430 GLU H H 23.832 -14.748 8.990 1.00 . A A . 419 GLU H 1 1
4 31682 1 1 430 GLU HA H 23.797 -12.741 6.947 1.00 . A A . 419 GLU HA 1 1
4 31683 1 1 430 GLU HB2 H 24.925 -12.423 9.140 1.00 . A A . 419 GLU HB2 1 1
4 31684 1 1 430 GLU HB3 H 26.062 -13.705 8.745 1.00 . A A . 419 GLU HB3 1 1
4 31685 1 1 430 GLU HG2 H 26.939 -12.364 6.881 1.00 . A A . 419 GLU HG2 1 1
4 31686 1 1 430 GLU HG3 H 25.787 -11.084 7.247 1.00 . A A . 419 GLU HG3 1 1
4 31687 1 1 430 GLU N N 23.535 -14.443 8.106 1.00 . A A . 419 GLU N 1 1
4 31688 1 1 430 GLU O O 25.937 -15.171 6.483 1.00 . A A . 419 GLU O 1 1
4 31689 1 1 430 GLU OE1 O 26.962 -10.593 9.636 1.00 . A A . 419 GLU OE1 1 1
4 31690 1 1 430 GLU OE2 O 28.628 -11.363 8.447 1.00 . A A . 419 GLU OE2 1 1
4 31691 1 1 431 LYS C C 25.632 -13.631 2.711 1.00 . A A . 420 LYS C 1 1
4 31692 1 1 431 LYS CA C 25.278 -14.671 3.787 1.00 . A A . 420 LYS CA 1 1
4 31693 1 1 431 LYS CB C 24.318 -15.764 3.219 1.00 . A A . 420 LYS CB 1 1
4 31694 1 1 431 LYS CD C 22.355 -16.421 1.678 1.00 . A A . 420 LYS CD 1 1
4 31695 1 1 431 LYS CE C 21.661 -16.008 0.370 1.00 . A A . 420 LYS CE 1 1
4 31696 1 1 431 LYS CG C 23.159 -15.261 2.322 1.00 . A A . 420 LYS CG 1 1
4 31697 1 1 431 LYS H H 24.017 -13.305 4.840 1.00 . A A . 420 LYS H 1 1
4 31698 1 1 431 LYS HA H 26.202 -15.155 4.097 1.00 . A A . 420 LYS HA 1 1
4 31699 1 1 431 LYS HB2 H 24.909 -16.460 2.632 1.00 . A A . 420 LYS HB2 1 1
4 31700 1 1 431 LYS HB3 H 23.888 -16.311 4.053 1.00 . A A . 420 LYS HB3 1 1
4 31701 1 1 431 LYS HD2 H 23.029 -17.247 1.462 1.00 . A A . 420 LYS HD2 1 1
4 31702 1 1 431 LYS HD3 H 21.603 -16.761 2.382 1.00 . A A . 420 LYS HD3 1 1
4 31703 1 1 431 LYS HE2 H 22.414 -15.704 -0.346 1.00 . A A . 420 LYS HE2 1 1
4 31704 1 1 431 LYS HE3 H 21.124 -16.861 -0.025 1.00 . A A . 420 LYS HE3 1 1
4 31705 1 1 431 LYS HG2 H 22.485 -14.656 2.921 1.00 . A A . 420 LYS HG2 1 1
4 31706 1 1 431 LYS HG3 H 23.580 -14.644 1.535 1.00 . A A . 420 LYS HG3 1 1
4 31707 1 1 431 LYS HZ1 H 20.285 -14.633 -0.365 1.00 . A A . 420 LYS HZ1 1 1
4 31708 1 1 431 LYS HZ2 H 21.183 -14.060 0.943 1.00 . A A . 420 LYS HZ2 1 1
4 31709 1 1 431 LYS HZ3 H 19.937 -15.174 1.180 1.00 . A A . 420 LYS HZ3 1 1
4 31710 1 1 431 LYS N N 24.703 -14.003 4.970 1.00 . A A . 420 LYS N 1 1
4 31711 1 1 431 LYS NZ N 20.703 -14.891 0.545 1.00 . A A . 420 LYS NZ 1 1
4 31712 1 1 431 LYS O O 24.875 -12.683 2.472 1.00 . A A . 420 LYS O 1 1
4 31713 1 1 432 GLU C C 26.492 -13.373 -0.320 1.00 . A A . 421 GLU C 1 1
4 31714 1 1 432 GLU CA C 27.256 -12.969 0.958 1.00 . A A . 421 GLU CA 1 1
4 31715 1 1 432 GLU CB C 28.783 -13.140 0.753 1.00 . A A . 421 GLU CB 1 1
4 31716 1 1 432 GLU CD C 31.114 -13.223 1.830 1.00 . A A . 421 GLU CD 1 1
4 31717 1 1 432 GLU CG C 29.620 -12.926 2.033 1.00 . A A . 421 GLU CG 1 1
4 31718 1 1 432 GLU H H 27.381 -14.539 2.387 1.00 . A A . 421 GLU H 1 1
4 31719 1 1 432 GLU HA H 27.040 -11.931 1.200 1.00 . A A . 421 GLU HA 1 1
4 31720 1 1 432 GLU HB2 H 28.979 -14.143 0.383 1.00 . A A . 421 GLU HB2 1 1
4 31721 1 1 432 GLU HB3 H 29.115 -12.426 0.006 1.00 . A A . 421 GLU HB3 1 1
4 31722 1 1 432 GLU HG2 H 29.498 -11.898 2.362 1.00 . A A . 421 GLU HG2 1 1
4 31723 1 1 432 GLU HG3 H 29.240 -13.584 2.807 1.00 . A A . 421 GLU HG3 1 1
4 31724 1 1 432 GLU N N 26.801 -13.810 2.083 1.00 . A A . 421 GLU N 1 1
4 31725 1 1 432 GLU O O 26.387 -14.569 -0.620 1.00 . A A . 421 GLU O 1 1
4 31726 1 1 432 GLU OE1 O 31.456 -14.393 1.565 1.00 . A A . 421 GLU OE1 1 1
4 31727 1 1 432 GLU OE2 O 31.947 -12.304 1.914 1.00 . A A . 421 GLU OE2 1 1
4 31728 1 1 433 THR C C 25.132 -11.336 -3.147 1.00 . A A . 422 THR C 1 1
4 31729 1 1 433 THR CA C 25.165 -12.615 -2.282 1.00 . A A . 422 THR CA 1 1
4 31730 1 1 433 THR CB C 23.722 -13.153 -1.948 1.00 . A A . 422 THR CB 1 1
4 31731 1 1 433 THR CG2 C 22.988 -12.255 -0.938 1.00 . A A . 422 THR CG2 1 1
4 31732 1 1 433 THR H H 26.079 -11.451 -0.741 1.00 . A A . 422 THR H 1 1
4 31733 1 1 433 THR HA H 25.683 -13.383 -2.855 1.00 . A A . 422 THR HA 1 1
4 31734 1 1 433 THR HB H 23.833 -14.137 -1.500 1.00 . A A . 422 THR HB 1 1
4 31735 1 1 433 THR HG1 H 22.010 -13.470 -2.898 1.00 . A A . 422 THR HG1 1 1
4 31736 1 1 433 THR HG21 H 22.019 -12.679 -0.713 1.00 . A A . 422 THR HG21 1 1
4 31737 1 1 433 THR HG22 H 22.855 -11.266 -1.356 1.00 . A A . 422 THR HG22 1 1
4 31738 1 1 433 THR HG23 H 23.567 -12.181 -0.024 1.00 . A A . 422 THR HG23 1 1
4 31739 1 1 433 THR N N 25.946 -12.381 -1.045 1.00 . A A . 422 THR N 1 1
4 31740 1 1 433 THR O O 25.581 -10.276 -2.703 1.00 . A A . 422 THR O 1 1
4 31741 1 1 433 THR OG1 O 22.931 -13.303 -3.139 1.00 . A A . 422 THR OG1 1 1
4 31742 1 1 434 THR C C 23.465 -9.443 -5.351 1.00 . A A . 423 THR C 1 1
4 31743 1 1 434 THR CA C 24.693 -10.373 -5.402 1.00 . A A . 423 THR CA 1 1
4 31744 1 1 434 THR CB C 24.829 -10.984 -6.835 1.00 . A A . 423 THR CB 1 1
4 31745 1 1 434 THR CG2 C 26.077 -11.877 -6.968 1.00 . A A . 423 THR CG2 1 1
4 31746 1 1 434 THR H H 24.175 -12.284 -4.634 1.00 . A A . 423 THR H 1 1
4 31747 1 1 434 THR HA H 25.584 -9.775 -5.206 1.00 . A A . 423 THR HA 1 1
4 31748 1 1 434 THR HB H 24.915 -10.172 -7.550 1.00 . A A . 423 THR HB 1 1
4 31749 1 1 434 THR HG1 H 23.554 -12.465 -6.531 1.00 . A A . 423 THR HG1 1 1
4 31750 1 1 434 THR HG21 H 26.013 -12.702 -6.269 1.00 . A A . 423 THR HG21 1 1
4 31751 1 1 434 THR HG22 H 26.968 -11.299 -6.754 1.00 . A A . 423 THR HG22 1 1
4 31752 1 1 434 THR HG23 H 26.142 -12.267 -7.976 1.00 . A A . 423 THR HG23 1 1
4 31753 1 1 434 THR N N 24.624 -11.450 -4.391 1.00 . A A . 423 THR N 1 1
4 31754 1 1 434 THR O O 22.538 -9.655 -4.568 1.00 . A A . 423 THR O 1 1
4 31755 1 1 434 THR OG1 O 23.655 -11.747 -7.162 1.00 . A A . 423 THR OG1 1 1
4 31756 1 1 435 PHE C C 21.106 -8.066 -6.887 1.00 . A A . 424 PHE C 1 1
4 31757 1 1 435 PHE CA C 22.406 -7.397 -6.360 1.00 . A A . 424 PHE CA 1 1
4 31758 1 1 435 PHE CB C 22.909 -6.273 -7.317 1.00 . A A . 424 PHE CB 1 1
4 31759 1 1 435 PHE CD1 C 22.166 -3.941 -6.601 1.00 . A A . 424 PHE CD1 1 1
4 31760 1 1 435 PHE CD2 C 21.026 -4.969 -8.442 1.00 . A A . 424 PHE CD2 1 1
4 31761 1 1 435 PHE CE1 C 21.371 -2.817 -6.738 1.00 . A A . 424 PHE CE1 1 1
4 31762 1 1 435 PHE CE2 C 20.230 -3.849 -8.572 1.00 . A A . 424 PHE CE2 1 1
4 31763 1 1 435 PHE CG C 22.012 -5.039 -7.453 1.00 . A A . 424 PHE CG 1 1
4 31764 1 1 435 PHE CZ C 20.401 -2.773 -7.719 1.00 . A A . 424 PHE CZ 1 1
4 31765 1 1 435 PHE H H 24.298 -8.283 -6.762 1.00 . A A . 424 PHE H 1 1
4 31766 1 1 435 PHE HA H 22.210 -6.970 -5.382 1.00 . A A . 424 PHE HA 1 1
4 31767 1 1 435 PHE HB2 H 23.876 -5.928 -6.964 1.00 . A A . 424 PHE HB2 1 1
4 31768 1 1 435 PHE HB3 H 23.055 -6.692 -8.312 1.00 . A A . 424 PHE HB3 1 1
4 31769 1 1 435 PHE HD1 H 22.921 -3.968 -5.825 1.00 . A A . 424 PHE HD1 1 1
4 31770 1 1 435 PHE HD2 H 20.885 -5.808 -9.112 1.00 . A A . 424 PHE HD2 1 1
4 31771 1 1 435 PHE HE1 H 21.500 -1.973 -6.069 1.00 . A A . 424 PHE HE1 1 1
4 31772 1 1 435 PHE HE2 H 19.468 -3.811 -9.342 1.00 . A A . 424 PHE HE2 1 1
4 31773 1 1 435 PHE HZ H 19.776 -1.893 -7.827 1.00 . A A . 424 PHE HZ 1 1
4 31774 1 1 435 PHE N N 23.494 -8.398 -6.207 1.00 . A A . 424 PHE N 1 1
4 31775 1 1 435 PHE O O 19.987 -7.577 -6.645 1.00 . A A . 424 PHE O 1 1
4 31776 1 1 436 ASN C C 19.293 -10.664 -7.063 1.00 . A A . 425 ASN C 1 1
4 31777 1 1 436 ASN CA C 20.186 -10.032 -8.148 1.00 . A A . 425 ASN CA 1 1
4 31778 1 1 436 ASN CB C 20.778 -11.138 -9.057 1.00 . A A . 425 ASN CB 1 1
4 31779 1 1 436 ASN CG C 21.638 -10.568 -10.189 1.00 . A A . 425 ASN CG 1 1
4 31780 1 1 436 ASN H H 22.200 -9.540 -7.690 1.00 . A A . 425 ASN H 1 1
4 31781 1 1 436 ASN HA H 19.575 -9.371 -8.756 1.00 . A A . 425 ASN HA 1 1
4 31782 1 1 436 ASN HB2 H 21.390 -11.804 -8.460 1.00 . A A . 425 ASN HB2 1 1
4 31783 1 1 436 ASN HB3 H 19.973 -11.716 -9.497 1.00 . A A . 425 ASN HB3 1 1
4 31784 1 1 436 ASN HD21 H 23.263 -10.631 -9.048 1.00 . A A . 425 ASN HD21 1 1
4 31785 1 1 436 ASN HD22 H 23.489 -10.031 -10.647 1.00 . A A . 425 ASN HD22 1 1
4 31786 1 1 436 ASN N N 21.283 -9.217 -7.570 1.00 . A A . 425 ASN N 1 1
4 31787 1 1 436 ASN ND2 N 22.923 -10.389 -9.934 1.00 . A A . 425 ASN ND2 1 1
4 31788 1 1 436 ASN O O 18.168 -11.086 -7.346 1.00 . A A . 425 ASN O 1 1
4 31789 1 1 436 ASN OD1 O 21.155 -10.289 -11.283 1.00 . A A . 425 ASN OD1 1 1
4 31790 1 1 437 GLU C C 17.865 -10.343 -4.316 1.00 . A A . 426 GLU C 1 1
4 31791 1 1 437 GLU CA C 19.099 -11.219 -4.645 1.00 . A A . 426 GLU CA 1 1
4 31792 1 1 437 GLU CB C 20.091 -11.251 -3.445 1.00 . A A . 426 GLU CB 1 1
4 31793 1 1 437 GLU CD C 19.075 -13.181 -2.082 1.00 . A A . 426 GLU CD 1 1
4 31794 1 1 437 GLU CG C 19.512 -11.708 -2.090 1.00 . A A . 426 GLU CG 1 1
4 31795 1 1 437 GLU H H 20.736 -10.392 -5.702 1.00 . A A . 426 GLU H 1 1
4 31796 1 1 437 GLU HA H 18.774 -12.231 -4.860 1.00 . A A . 426 GLU HA 1 1
4 31797 1 1 437 GLU HB2 H 20.908 -11.915 -3.695 1.00 . A A . 426 GLU HB2 1 1
4 31798 1 1 437 GLU HB3 H 20.500 -10.252 -3.315 1.00 . A A . 426 GLU HB3 1 1
4 31799 1 1 437 GLU HG2 H 20.271 -11.570 -1.320 1.00 . A A . 426 GLU HG2 1 1
4 31800 1 1 437 GLU HG3 H 18.661 -11.080 -1.846 1.00 . A A . 426 GLU HG3 1 1
4 31801 1 1 437 GLU N N 19.818 -10.712 -5.828 1.00 . A A . 426 GLU N 1 1
4 31802 1 1 437 GLU O O 16.818 -10.855 -3.898 1.00 . A A . 426 GLU O 1 1
4 31803 1 1 437 GLU OE1 O 19.956 -14.067 -2.157 1.00 . A A . 426 GLU OE1 1 1
4 31804 1 1 437 GLU OE2 O 17.861 -13.460 -1.983 1.00 . A A . 426 GLU OE2 1 1
4 31805 1 1 438 LEU C C 16.138 -7.508 -5.238 1.00 . A A . 427 LEU C 1 1
4 31806 1 1 438 LEU CA C 17.010 -8.024 -4.068 1.00 . A A . 427 LEU CA 1 1
4 31807 1 1 438 LEU CB C 17.703 -6.830 -3.331 1.00 . A A . 427 LEU CB 1 1
4 31808 1 1 438 LEU CD1 C 20.073 -7.630 -2.671 1.00 . A A . 427 LEU CD1 1 1
4 31809 1 1 438 LEU CD2 C 18.829 -6.028 -1.150 1.00 . A A . 427 LEU CD2 1 1
4 31810 1 1 438 LEU CG C 18.687 -7.191 -2.152 1.00 . A A . 427 LEU CG 1 1
4 31811 1 1 438 LEU H H 18.788 -8.698 -5.017 1.00 . A A . 427 LEU H 1 1
4 31812 1 1 438 LEU HA H 16.353 -8.519 -3.351 1.00 . A A . 427 LEU HA 1 1
4 31813 1 1 438 LEU HB2 H 18.251 -6.251 -4.069 1.00 . A A . 427 LEU HB2 1 1
4 31814 1 1 438 LEU HB3 H 16.918 -6.192 -2.933 1.00 . A A . 427 LEU HB3 1 1
4 31815 1 1 438 LEU HD11 H 20.711 -7.882 -1.835 1.00 . A A . 427 LEU HD11 1 1
4 31816 1 1 438 LEU HD12 H 20.528 -6.828 -3.238 1.00 . A A . 427 LEU HD12 1 1
4 31817 1 1 438 LEU HD13 H 19.962 -8.497 -3.307 1.00 . A A . 427 LEU HD13 1 1
4 31818 1 1 438 LEU HD21 H 17.859 -5.792 -0.731 1.00 . A A . 427 LEU HD21 1 1
4 31819 1 1 438 LEU HD22 H 19.221 -5.153 -1.652 1.00 . A A . 427 LEU HD22 1 1
4 31820 1 1 438 LEU HD23 H 19.499 -6.311 -0.346 1.00 . A A . 427 LEU HD23 1 1
4 31821 1 1 438 LEU HG H 18.277 -8.033 -1.605 1.00 . A A . 427 LEU HG 1 1
4 31822 1 1 438 LEU N N 18.001 -9.014 -4.529 1.00 . A A . 427 LEU N 1 1
4 31823 1 1 438 LEU O O 14.938 -7.804 -5.289 1.00 . A A . 427 LEU O 1 1
4 31824 1 1 439 MET C C 15.953 -6.920 -8.544 1.00 . A A . 428 MET C 1 1
4 31825 1 1 439 MET CA C 15.975 -6.062 -7.266 1.00 . A A . 428 MET CA 1 1
4 31826 1 1 439 MET CB C 16.579 -4.670 -7.639 1.00 . A A . 428 MET CB 1 1
4 31827 1 1 439 MET CE C 18.292 -2.991 -4.242 1.00 . A A . 428 MET CE 1 1
4 31828 1 1 439 MET CG C 16.829 -3.728 -6.465 1.00 . A A . 428 MET CG 1 1
4 31829 1 1 439 MET H H 17.699 -6.552 -6.088 1.00 . A A . 428 MET H 1 1
4 31830 1 1 439 MET HA H 14.953 -5.912 -6.924 1.00 . A A . 428 MET HA 1 1
4 31831 1 1 439 MET HB2 H 17.529 -4.823 -8.140 1.00 . A A . 428 MET HB2 1 1
4 31832 1 1 439 MET HB3 H 15.905 -4.173 -8.333 1.00 . A A . 428 MET HB3 1 1
4 31833 1 1 439 MET HE1 H 19.090 -3.204 -3.549 1.00 . A A . 428 MET HE1 1 1
4 31834 1 1 439 MET HE2 H 17.353 -2.957 -3.707 1.00 . A A . 428 MET HE2 1 1
4 31835 1 1 439 MET HE3 H 18.471 -2.039 -4.719 1.00 . A A . 428 MET HE3 1 1
4 31836 1 1 439 MET HG2 H 17.034 -2.730 -6.843 1.00 . A A . 428 MET HG2 1 1
4 31837 1 1 439 MET HG3 H 15.946 -3.699 -5.839 1.00 . A A . 428 MET HG3 1 1
4 31838 1 1 439 MET N N 16.736 -6.719 -6.163 1.00 . A A . 428 MET N 1 1
4 31839 1 1 439 MET O O 14.886 -7.172 -9.120 1.00 . A A . 428 MET O 1 1
4 31840 1 1 439 MET SD S 18.232 -4.270 -5.473 1.00 . A A . 428 MET SD 1 1
4 31841 1 1 440 ASN C C 17.100 -9.468 -10.340 1.00 . A A . 429 ASN C 1 1
4 31842 1 1 440 ASN CA C 17.375 -7.943 -10.322 1.00 . A A . 429 ASN CA 1 1
4 31843 1 1 440 ASN CB C 18.819 -7.581 -10.805 1.00 . A A . 429 ASN CB 1 1
4 31844 1 1 440 ASN CG C 19.015 -7.701 -12.328 1.00 . A A . 429 ASN CG 1 1
4 31845 1 1 440 ASN H H 17.902 -7.340 -8.340 1.00 . A A . 429 ASN H 1 1
4 31846 1 1 440 ASN HA H 16.662 -7.472 -10.998 1.00 . A A . 429 ASN HA 1 1
4 31847 1 1 440 ASN HB2 H 19.042 -6.559 -10.524 1.00 . A A . 429 ASN HB2 1 1
4 31848 1 1 440 ASN HB3 H 19.528 -8.237 -10.312 1.00 . A A . 429 ASN HB3 1 1
4 31849 1 1 440 ASN HD21 H 20.944 -8.101 -12.098 1.00 . A A . 429 ASN HD21 1 1
4 31850 1 1 440 ASN HD22 H 20.375 -8.055 -13.728 1.00 . A A . 429 ASN HD22 1 1
4 31851 1 1 440 ASN N N 17.147 -7.376 -8.965 1.00 . A A . 429 ASN N 1 1
4 31852 1 1 440 ASN ND2 N 20.236 -7.978 -12.762 1.00 . A A . 429 ASN ND2 1 1
4 31853 1 1 440 ASN O O 17.912 -10.273 -10.817 1.00 . A A . 429 ASN O 1 1
4 31854 1 1 440 ASN OD1 O 18.079 -7.523 -13.110 1.00 . A A . 429 ASN OD1 1 1
4 31855 1 1 441 GLN C C 15.125 -11.879 -10.980 1.00 . A A . 430 GLN C 1 1
4 31856 1 1 441 GLN CA C 15.484 -11.230 -9.625 1.00 . A A . 430 GLN CA 1 1
4 31857 1 1 441 GLN CB C 14.235 -11.247 -8.692 1.00 . A A . 430 GLN CB 1 1
4 31858 1 1 441 GLN CD C 13.106 -10.250 -6.576 1.00 . A A . 430 GLN CD 1 1
4 31859 1 1 441 GLN CG C 14.405 -10.459 -7.375 1.00 . A A . 430 GLN CG 1 1
4 31860 1 1 441 GLN H H 15.320 -9.119 -9.516 1.00 . A A . 430 GLN H 1 1
4 31861 1 1 441 GLN HA H 16.289 -11.796 -9.159 1.00 . A A . 430 GLN HA 1 1
4 31862 1 1 441 GLN HB2 H 13.391 -10.821 -9.232 1.00 . A A . 430 GLN HB2 1 1
4 31863 1 1 441 GLN HB3 H 13.996 -12.275 -8.445 1.00 . A A . 430 GLN HB3 1 1
4 31864 1 1 441 GLN HE21 H 11.987 -10.186 -8.242 1.00 . A A . 430 GLN HE21 1 1
4 31865 1 1 441 GLN HE22 H 11.141 -9.998 -6.749 1.00 . A A . 430 GLN HE22 1 1
4 31866 1 1 441 GLN HG2 H 15.112 -10.983 -6.746 1.00 . A A . 430 GLN HG2 1 1
4 31867 1 1 441 GLN HG3 H 14.811 -9.481 -7.610 1.00 . A A . 430 GLN HG3 1 1
4 31868 1 1 441 GLN N N 15.930 -9.832 -9.798 1.00 . A A . 430 GLN N 1 1
4 31869 1 1 441 GLN NE2 N 11.963 -10.136 -7.257 1.00 . A A . 430 GLN NE2 1 1
4 31870 1 1 441 GLN O O 14.984 -11.196 -12.006 1.00 . A A . 430 GLN O 1 1
4 31871 1 1 441 GLN OE1 O 13.130 -10.165 -5.345 1.00 . A A . 430 GLN OE1 1 1
4 31872 1 1 442 GLN C C 12.970 -13.856 -12.317 1.00 . A A . 431 GLN C 1 1
4 31873 1 1 442 GLN CA C 14.499 -13.980 -12.133 1.00 . A A . 431 GLN CA 1 1
4 31874 1 1 442 GLN CB C 14.914 -15.465 -11.990 1.00 . A A . 431 GLN CB 1 1
4 31875 1 1 442 GLN CD C 16.805 -17.155 -11.680 1.00 . A A . 431 GLN CD 1 1
4 31876 1 1 442 GLN CG C 16.404 -15.682 -11.674 1.00 . A A . 431 GLN CG 1 1
4 31877 1 1 442 GLN H H 15.111 -13.685 -10.115 1.00 . A A . 431 GLN H 1 1
4 31878 1 1 442 GLN HA H 14.984 -13.566 -13.014 1.00 . A A . 431 GLN HA 1 1
4 31879 1 1 442 GLN HB2 H 14.331 -15.917 -11.192 1.00 . A A . 431 GLN HB2 1 1
4 31880 1 1 442 GLN HB3 H 14.685 -15.986 -12.917 1.00 . A A . 431 GLN HB3 1 1
4 31881 1 1 442 GLN HE21 H 16.149 -17.360 -9.830 1.00 . A A . 431 GLN HE21 1 1
4 31882 1 1 442 GLN HE22 H 16.792 -18.786 -10.565 1.00 . A A . 431 GLN HE22 1 1
4 31883 1 1 442 GLN HG2 H 17.000 -15.161 -12.416 1.00 . A A . 431 GLN HG2 1 1
4 31884 1 1 442 GLN HG3 H 16.621 -15.265 -10.696 1.00 . A A . 431 GLN HG3 1 1
4 31885 1 1 442 GLN N N 14.946 -13.208 -10.958 1.00 . A A . 431 GLN N 1 1
4 31886 1 1 442 GLN NE2 N 16.562 -17.833 -10.583 1.00 . A A . 431 GLN NE2 1 1
4 31887 1 1 442 GLN O O 12.432 -14.231 -13.363 1.00 . A A . 431 GLN O 1 1
4 31888 1 1 442 GLN OE1 O 17.272 -17.692 -12.679 1.00 . A A . 431 GLN OE1 1 1
4 31889 1 1 443 ALA C C 10.644 -11.517 -11.189 1.00 . A A . 432 ALA C 1 1
4 31890 1 1 443 ALA CA C 10.845 -13.052 -11.272 1.00 . A A . 432 ALA CA 1 1
4 31891 1 1 443 ALA CB C 10.158 -13.780 -10.096 1.00 . A A . 432 ALA CB 1 1
4 31892 1 1 443 ALA H H 12.788 -13.124 -10.464 1.00 . A A . 432 ALA H 1 1
4 31893 1 1 443 ALA HA H 10.414 -13.427 -12.202 1.00 . A A . 432 ALA HA 1 1
4 31894 1 1 443 ALA HB1 H 9.092 -13.575 -10.108 1.00 . A A . 432 ALA HB1 1 1
4 31895 1 1 443 ALA HB2 H 10.578 -13.440 -9.159 1.00 . A A . 432 ALA HB2 1 1
4 31896 1 1 443 ALA HB3 H 10.314 -14.846 -10.188 1.00 . A A . 432 ALA HB3 1 1
4 31897 1 1 443 ALA N N 12.288 -13.339 -11.272 1.00 . A A . 432 ALA N 1 1
4 31898 1 1 443 ALA O O 10.167 -10.908 -12.173 1.00 . A A . 432 ALA O 1 1
4 31899 1 1 443 ALA OXT O 11.032 -10.919 -10.157 1.00 . A A . 432 ALA OXT 1 1
4 31900 2 2 8 VAL C C 7.039 9.622 -38.643 1.00 . B B . 365 VAL C 1 1
4 31901 2 2 8 VAL CA C 7.558 10.902 -39.328 1.00 . B B . 365 VAL CA 1 1
4 31902 2 2 8 VAL CB C 6.608 11.329 -40.523 1.00 . B B . 365 VAL CB 1 1
4 31903 2 2 8 VAL CG1 C 6.526 10.243 -41.626 1.00 . B B . 365 VAL CG1 1 1
4 31904 2 2 8 VAL CG2 C 5.199 11.747 -40.019 1.00 . B B . 365 VAL CG2 1 1
4 31905 2 2 8 VAL H H 9.242 9.781 -39.954 1.00 . B B . 365 VAL H 1 1
4 31906 2 2 8 VAL HA H 7.567 11.707 -38.596 1.00 . B B . 365 VAL HA 1 1
4 31907 2 2 8 VAL HB H 7.054 12.207 -40.985 1.00 . B B . 365 VAL HB 1 1
4 31908 2 2 8 VAL HG11 H 5.902 10.592 -42.441 1.00 . B B . 365 VAL HG11 1 1
4 31909 2 2 8 VAL HG12 H 6.100 9.333 -41.220 1.00 . B B . 365 VAL HG12 1 1
4 31910 2 2 8 VAL HG13 H 7.518 10.031 -42.005 1.00 . B B . 365 VAL HG13 1 1
4 31911 2 2 8 VAL HG21 H 4.585 12.060 -40.854 1.00 . B B . 365 VAL HG21 1 1
4 31912 2 2 8 VAL HG22 H 5.293 12.568 -39.318 1.00 . B B . 365 VAL HG22 1 1
4 31913 2 2 8 VAL HG23 H 4.722 10.910 -39.521 1.00 . B B . 365 VAL HG23 1 1
4 31914 2 2 8 VAL N N 8.944 10.699 -39.781 1.00 . B B . 365 VAL N 1 1
4 31915 2 2 8 VAL O O 7.414 8.505 -39.028 1.00 . B B . 365 VAL O 1 1
4 31916 2 2 9 ASP C C 4.026 8.832 -37.017 1.00 . B B . 366 ASP C 1 1
4 31917 2 2 9 ASP CA C 5.546 8.699 -36.879 1.00 . B B . 366 ASP CA 1 1
4 31918 2 2 9 ASP CB C 5.987 8.707 -35.390 1.00 . B B . 366 ASP CB 1 1
4 31919 2 2 9 ASP CG C 5.586 9.988 -34.637 1.00 . B B . 366 ASP CG 1 1
4 31920 2 2 9 ASP H H 6.020 10.721 -37.319 1.00 . B B . 366 ASP H 1 1
4 31921 2 2 9 ASP HA H 5.843 7.754 -37.332 1.00 . B B . 366 ASP HA 1 1
4 31922 2 2 9 ASP HB2 H 5.552 7.846 -34.890 1.00 . B B . 366 ASP HB2 1 1
4 31923 2 2 9 ASP HB3 H 7.066 8.610 -35.346 1.00 . B B . 366 ASP HB3 1 1
4 31924 2 2 9 ASP N N 6.208 9.802 -37.607 1.00 . B B . 366 ASP N 1 1
4 31925 2 2 9 ASP O O 3.532 9.615 -37.843 1.00 . B B . 366 ASP O 1 1
4 31926 2 2 9 ASP OD1 O 6.264 11.024 -34.829 1.00 . B B . 366 ASP OD1 1 1
4 31927 2 2 9 ASP OD2 O 4.601 9.967 -33.862 1.00 . B B . 366 ASP OD2 1 1
4 31928 2 2 10 LEU C C 1.211 8.947 -35.247 1.00 . B B . 367 LEU C 1 1
4 31929 2 2 10 LEU CA C 1.822 7.995 -36.292 1.00 . B B . 367 LEU CA 1 1
4 31930 2 2 10 LEU CB C 1.310 6.534 -36.123 1.00 . B B . 367 LEU CB 1 1
4 31931 2 2 10 LEU CD1 C 1.403 6.037 -38.663 1.00 . B B . 367 LEU CD1 1 1
4 31932 2 2 10 LEU CD2 C 3.218 5.071 -37.124 1.00 . B B . 367 LEU CD2 1 1
4 31933 2 2 10 LEU CG C 1.732 5.507 -37.247 1.00 . B B . 367 LEU CG 1 1
4 31934 2 2 10 LEU H H 3.736 7.487 -35.563 1.00 . B B . 367 LEU H 1 1
4 31935 2 2 10 LEU HA H 1.520 8.344 -37.279 1.00 . B B . 367 LEU HA 1 1
4 31936 2 2 10 LEU HB2 H 1.656 6.158 -35.163 1.00 . B B . 367 LEU HB2 1 1
4 31937 2 2 10 LEU HB3 H 0.224 6.563 -36.091 1.00 . B B . 367 LEU HB3 1 1
4 31938 2 2 10 LEU HD11 H 1.956 6.949 -38.859 1.00 . B B . 367 LEU HD11 1 1
4 31939 2 2 10 LEU HD12 H 0.343 6.239 -38.739 1.00 . B B . 367 LEU HD12 1 1
4 31940 2 2 10 LEU HD13 H 1.669 5.290 -39.402 1.00 . B B . 367 LEU HD13 1 1
4 31941 2 2 10 LEU HD21 H 3.387 4.636 -36.147 1.00 . B B . 367 LEU HD21 1 1
4 31942 2 2 10 LEU HD22 H 3.867 5.929 -37.249 1.00 . B B . 367 LEU HD22 1 1
4 31943 2 2 10 LEU HD23 H 3.448 4.333 -37.881 1.00 . B B . 367 LEU HD23 1 1
4 31944 2 2 10 LEU HG H 1.133 4.611 -37.116 1.00 . B B . 367 LEU HG 1 1
4 31945 2 2 10 LEU N N 3.283 8.045 -36.224 1.00 . B B . 367 LEU N 1 1
4 31946 2 2 10 LEU O O 0.694 10.012 -35.613 1.00 . B B . 367 LEU O 1 1
4 31947 2 2 11 ASP C C 1.740 10.182 -32.073 1.00 . B B . 368 ASP C 1 1
4 31948 2 2 11 ASP CA C 0.665 9.402 -32.869 1.00 . B B . 368 ASP CA 1 1
4 31949 2 2 11 ASP CB C -0.179 8.530 -31.890 1.00 . B B . 368 ASP CB 1 1
4 31950 2 2 11 ASP CG C -1.328 7.747 -32.554 1.00 . B B . 368 ASP CG 1 1
4 31951 2 2 11 ASP H H 1.729 7.744 -33.701 1.00 . B B . 368 ASP H 1 1
4 31952 2 2 11 ASP HA H -0.003 10.126 -33.332 1.00 . B B . 368 ASP HA 1 1
4 31953 2 2 11 ASP HB2 H 0.485 7.824 -31.396 1.00 . B B . 368 ASP HB2 1 1
4 31954 2 2 11 ASP HB3 H -0.608 9.177 -31.127 1.00 . B B . 368 ASP HB3 1 1
4 31955 2 2 11 ASP N N 1.269 8.574 -33.944 1.00 . B B . 368 ASP N 1 1
4 31956 2 2 11 ASP O O 2.006 11.354 -32.347 1.00 . B B . 368 ASP O 1 1
4 31957 2 2 11 ASP OD1 O -2.344 8.365 -32.935 1.00 . B B . 368 ASP OD1 1 1
4 31958 2 2 11 ASP OD2 O -1.229 6.510 -32.681 1.00 . B B . 368 ASP OD2 1 1
4 31959 2 2 12 GLU C C 4.715 9.777 -30.257 1.00 . B B . 369 GLU C 1 1
4 31960 2 2 12 GLU CA C 3.221 10.125 -30.066 1.00 . B B . 369 GLU CA 1 1
4 31961 2 2 12 GLU CB C 2.661 9.785 -28.644 1.00 . B B . 369 GLU CB 1 1
4 31962 2 2 12 GLU CD C 1.419 8.108 -27.155 1.00 . B B . 369 GLU CD 1 1
4 31963 2 2 12 GLU CG C 2.202 8.325 -28.457 1.00 . B B . 369 GLU CG 1 1
4 31964 2 2 12 GLU H H 2.251 8.527 -31.070 1.00 . B B . 369 GLU H 1 1
4 31965 2 2 12 GLU HA H 3.134 11.204 -30.193 1.00 . B B . 369 GLU HA 1 1
4 31966 2 2 12 GLU HB2 H 3.423 9.999 -27.903 1.00 . B B . 369 GLU HB2 1 1
4 31967 2 2 12 GLU HB3 H 1.809 10.431 -28.452 1.00 . B B . 369 GLU HB3 1 1
4 31968 2 2 12 GLU HG2 H 1.573 8.047 -29.296 1.00 . B B . 369 GLU HG2 1 1
4 31969 2 2 12 GLU HG3 H 3.077 7.678 -28.457 1.00 . B B . 369 GLU HG3 1 1
4 31970 2 2 12 GLU N N 2.358 9.498 -31.090 1.00 . B B . 369 GLU N 1 1
4 31971 2 2 12 GLU O O 5.514 10.656 -30.603 1.00 . B B . 369 GLU O 1 1
4 31972 2 2 12 GLU OE1 O 2.035 7.809 -26.113 1.00 . B B . 369 GLU OE1 1 1
4 31973 2 2 12 GLU OE2 O 0.179 8.254 -27.169 1.00 . B B . 369 GLU OE2 1 1
4 31974 2 2 13 ALA C C 6.726 7.461 -31.548 1.00 . B B . 370 ALA C 1 1
4 31975 2 2 13 ALA CA C 6.505 8.064 -30.149 1.00 . B B . 370 ALA CA 1 1
4 31976 2 2 13 ALA CB C 6.881 7.063 -29.037 1.00 . B B . 370 ALA CB 1 1
4 31977 2 2 13 ALA H H 4.429 7.852 -29.739 1.00 . B B . 370 ALA H 1 1
4 31978 2 2 13 ALA HA H 7.155 8.935 -30.038 1.00 . B B . 370 ALA HA 1 1
4 31979 2 2 13 ALA HB1 H 6.721 7.520 -28.068 1.00 . B B . 370 ALA HB1 1 1
4 31980 2 2 13 ALA HB2 H 7.924 6.787 -29.132 1.00 . B B . 370 ALA HB2 1 1
4 31981 2 2 13 ALA HB3 H 6.268 6.176 -29.116 1.00 . B B . 370 ALA HB3 1 1
4 31982 2 2 13 ALA N N 5.101 8.504 -30.010 1.00 . B B . 370 ALA N 1 1
4 31983 2 2 13 ALA O O 7.278 8.121 -32.430 1.00 . B B . 370 ALA O 1 1
4 31984 2 2 14 VAL C C 4.806 5.263 -33.445 1.00 . B B . 371 VAL C 1 1
4 31985 2 2 14 VAL CA C 6.282 5.525 -33.042 1.00 . B B . 371 VAL CA 1 1
4 31986 2 2 14 VAL CB C 7.237 4.252 -33.074 1.00 . B B . 371 VAL CB 1 1
4 31987 2 2 14 VAL CG1 C 7.157 3.441 -31.765 1.00 . B B . 371 VAL CG1 1 1
4 31988 2 2 14 VAL CG2 C 6.986 3.366 -34.322 1.00 . B B . 371 VAL CG2 1 1
4 31989 2 2 14 VAL H H 5.984 5.689 -30.954 1.00 . B B . 371 VAL H 1 1
4 31990 2 2 14 VAL HA H 6.687 6.235 -33.773 1.00 . B B . 371 VAL HA 1 1
4 31991 2 2 14 VAL HB H 8.257 4.623 -33.146 1.00 . B B . 371 VAL HB 1 1
4 31992 2 2 14 VAL HG11 H 6.148 3.077 -31.619 1.00 . B B . 371 VAL HG11 1 1
4 31993 2 2 14 VAL HG12 H 7.428 4.074 -30.927 1.00 . B B . 371 VAL HG12 1 1
4 31994 2 2 14 VAL HG13 H 7.840 2.601 -31.808 1.00 . B B . 371 VAL HG13 1 1
4 31995 2 2 14 VAL HG21 H 7.104 3.956 -35.221 1.00 . B B . 371 VAL HG21 1 1
4 31996 2 2 14 VAL HG22 H 5.980 2.962 -34.290 1.00 . B B . 371 VAL HG22 1 1
4 31997 2 2 14 VAL HG23 H 7.697 2.549 -34.338 1.00 . B B . 371 VAL HG23 1 1
4 31998 2 2 14 VAL N N 6.309 6.192 -31.729 1.00 . B B . 371 VAL N 1 1
4 31999 2 2 14 VAL O O 4.218 6.074 -34.159 1.00 . B B . 371 VAL O 1 1
4 32000 2 2 15 GLN C C 1.954 4.313 -31.921 1.00 . B B . 372 GLN C 1 1
4 32001 2 2 15 GLN CA C 2.745 3.890 -33.176 1.00 . B B . 372 GLN CA 1 1
4 32002 2 2 15 GLN CB C 2.550 2.379 -33.530 1.00 . B B . 372 GLN CB 1 1
4 32003 2 2 15 GLN CD C 0.253 2.327 -34.790 1.00 . B B . 372 GLN CD 1 1
4 32004 2 2 15 GLN CG C 1.085 1.857 -33.600 1.00 . B B . 372 GLN CG 1 1
4 32005 2 2 15 GLN H H 4.703 3.527 -32.417 1.00 . B B . 372 GLN H 1 1
4 32006 2 2 15 GLN HA H 2.400 4.492 -34.022 1.00 . B B . 372 GLN HA 1 1
4 32007 2 2 15 GLN HB2 H 3.011 2.196 -34.494 1.00 . B B . 372 GLN HB2 1 1
4 32008 2 2 15 GLN HB3 H 3.080 1.790 -32.787 1.00 . B B . 372 GLN HB3 1 1
4 32009 2 2 15 GLN HE21 H -0.827 0.657 -34.735 1.00 . B B . 372 GLN HE21 1 1
4 32010 2 2 15 GLN HE22 H -1.236 1.779 -35.984 1.00 . B B . 372 GLN HE22 1 1
4 32011 2 2 15 GLN HG2 H 1.113 0.774 -33.611 1.00 . B B . 372 GLN HG2 1 1
4 32012 2 2 15 GLN HG3 H 0.572 2.169 -32.692 1.00 . B B . 372 GLN HG3 1 1
4 32013 2 2 15 GLN N N 4.184 4.168 -32.946 1.00 . B B . 372 GLN N 1 1
4 32014 2 2 15 GLN NE2 N -0.697 1.506 -35.211 1.00 . B B . 372 GLN NE2 1 1
4 32015 2 2 15 GLN O O 1.436 5.435 -31.865 1.00 . B B . 372 GLN O 1 1
4 32016 2 2 15 GLN OE1 O 0.448 3.407 -35.326 1.00 . B B . 372 GLN OE1 1 1
4 32017 2 2 16 ARG C C 2.405 4.015 -28.546 1.00 . B B . 373 ARG C 1 1
4 32018 2 2 16 ARG CA C 1.299 3.781 -29.585 1.00 . B B . 373 ARG CA 1 1
4 32019 2 2 16 ARG CB C 0.285 2.686 -29.138 1.00 . B B . 373 ARG CB 1 1
4 32020 2 2 16 ARG CD C -1.704 3.871 -30.266 1.00 . B B . 373 ARG CD 1 1
4 32021 2 2 16 ARG CG C -0.956 2.538 -30.052 1.00 . B B . 373 ARG CG 1 1
4 32022 2 2 16 ARG CZ C -1.638 5.788 -28.631 1.00 . B B . 373 ARG CZ 1 1
4 32023 2 2 16 ARG H H 2.289 2.545 -31.001 1.00 . B B . 373 ARG H 1 1
4 32024 2 2 16 ARG HA H 0.751 4.719 -29.701 1.00 . B B . 373 ARG HA 1 1
4 32025 2 2 16 ARG HB2 H 0.797 1.730 -29.111 1.00 . B B . 373 ARG HB2 1 1
4 32026 2 2 16 ARG HB3 H -0.061 2.916 -28.134 1.00 . B B . 373 ARG HB3 1 1
4 32027 2 2 16 ARG HD2 H -1.088 4.526 -30.874 1.00 . B B . 373 ARG HD2 1 1
4 32028 2 2 16 ARG HD3 H -2.629 3.669 -30.788 1.00 . B B . 373 ARG HD3 1 1
4 32029 2 2 16 ARG HE H -2.579 4.035 -28.347 1.00 . B B . 373 ARG HE 1 1
4 32030 2 2 16 ARG HG2 H -0.639 2.159 -31.014 1.00 . B B . 373 ARG HG2 1 1
4 32031 2 2 16 ARG HG3 H -1.638 1.824 -29.599 1.00 . B B . 373 ARG HG3 1 1
4 32032 2 2 16 ARG HH11 H -0.631 6.187 -30.348 1.00 . B B . 373 ARG HH11 1 1
4 32033 2 2 16 ARG HH12 H -0.625 7.460 -29.161 1.00 . B B . 373 ARG HH12 1 1
4 32034 2 2 16 ARG HH21 H -2.512 5.715 -26.804 1.00 . B B . 373 ARG HH21 1 1
4 32035 2 2 16 ARG HH22 H -1.679 7.195 -27.177 1.00 . B B . 373 ARG HH22 1 1
4 32036 2 2 16 ARG N N 1.902 3.442 -30.887 1.00 . B B . 373 ARG N 1 1
4 32037 2 2 16 ARG NE N -2.030 4.547 -28.986 1.00 . B B . 373 ARG NE 1 1
4 32038 2 2 16 ARG NH1 N -0.907 6.537 -29.445 1.00 . B B . 373 ARG NH1 1 1
4 32039 2 2 16 ARG NH2 N -1.970 6.270 -27.444 1.00 . B B . 373 ARG NH2 1 1
4 32040 2 2 16 ARG O O 2.822 5.150 -28.317 1.00 . B B . 373 ARG O 1 1
4 32041 2 2 17 ALA C C 5.281 2.487 -27.836 1.00 . B B . 374 ALA C 1 1
4 32042 2 2 17 ALA CA C 4.064 2.948 -27.040 1.00 . B B . 374 ALA CA 1 1
4 32043 2 2 17 ALA CB C 3.799 2.071 -25.796 1.00 . B B . 374 ALA CB 1 1
4 32044 2 2 17 ALA H H 2.506 2.049 -28.144 1.00 . B B . 374 ALA H 1 1
4 32045 2 2 17 ALA HA H 4.223 3.975 -26.704 1.00 . B B . 374 ALA HA 1 1
4 32046 2 2 17 ALA HB1 H 4.649 2.117 -25.128 1.00 . B B . 374 ALA HB1 1 1
4 32047 2 2 17 ALA HB2 H 3.636 1.045 -26.100 1.00 . B B . 374 ALA HB2 1 1
4 32048 2 2 17 ALA HB3 H 2.920 2.431 -25.272 1.00 . B B . 374 ALA HB3 1 1
4 32049 2 2 17 ALA N N 2.915 2.914 -27.953 1.00 . B B . 374 ALA N 1 1
4 32050 2 2 17 ALA O O 6.155 3.294 -28.189 1.00 . B B . 374 ALA O 1 1
4 32051 2 2 18 LEU C C 5.369 0.231 -30.349 1.00 . B B . 375 LEU C 1 1
4 32052 2 2 18 LEU CA C 6.222 0.597 -29.119 1.00 . B B . 375 LEU CA 1 1
4 32053 2 2 18 LEU CB C 6.994 -0.611 -28.503 1.00 . B B . 375 LEU CB 1 1
4 32054 2 2 18 LEU CD1 C 9.216 -1.889 -28.309 1.00 . B B . 375 LEU CD1 1 1
4 32055 2 2 18 LEU CD2 C 7.959 -1.948 -30.505 1.00 . B B . 375 LEU CD2 1 1
4 32056 2 2 18 LEU CG C 8.290 -1.099 -29.257 1.00 . B B . 375 LEU CG 1 1
4 32057 2 2 18 LEU H H 4.690 0.579 -27.669 1.00 . B B . 375 LEU H 1 1
4 32058 2 2 18 LEU HA H 6.947 1.358 -29.415 1.00 . B B . 375 LEU HA 1 1
4 32059 2 2 18 LEU HB2 H 7.276 -0.332 -27.492 1.00 . B B . 375 LEU HB2 1 1
4 32060 2 2 18 LEU HB3 H 6.306 -1.447 -28.430 1.00 . B B . 375 LEU HB3 1 1
4 32061 2 2 18 LEU HD11 H 8.712 -2.781 -27.955 1.00 . B B . 375 LEU HD11 1 1
4 32062 2 2 18 LEU HD12 H 9.480 -1.269 -27.461 1.00 . B B . 375 LEU HD12 1 1
4 32063 2 2 18 LEU HD13 H 10.119 -2.168 -28.832 1.00 . B B . 375 LEU HD13 1 1
4 32064 2 2 18 LEU HD21 H 7.407 -2.834 -30.209 1.00 . B B . 375 LEU HD21 1 1
4 32065 2 2 18 LEU HD22 H 8.873 -2.245 -31.004 1.00 . B B . 375 LEU HD22 1 1
4 32066 2 2 18 LEU HD23 H 7.356 -1.367 -31.187 1.00 . B B . 375 LEU HD23 1 1
4 32067 2 2 18 LEU HG H 8.848 -0.232 -29.592 1.00 . B B . 375 LEU HG 1 1
4 32068 2 2 18 LEU N N 5.312 1.177 -28.134 1.00 . B B . 375 LEU N 1 1
4 32069 2 2 18 LEU O O 5.354 0.957 -31.349 1.00 . B B . 375 LEU O 1 1
4 32070 2 2 19 GLU C C 2.235 -0.974 -30.976 1.00 . B B . 376 GLU C 1 1
4 32071 2 2 19 GLU CA C 3.706 -1.321 -31.326 1.00 . B B . 376 GLU CA 1 1
4 32072 2 2 19 GLU CB C 3.932 -2.859 -31.628 1.00 . B B . 376 GLU CB 1 1
4 32073 2 2 19 GLU CD C 3.691 -3.745 -29.162 1.00 . B B . 376 GLU CD 1 1
4 32074 2 2 19 GLU CG C 4.532 -3.715 -30.468 1.00 . B B . 376 GLU CG 1 1
4 32075 2 2 19 GLU H H 4.635 -1.389 -29.407 1.00 . B B . 376 GLU H 1 1
4 32076 2 2 19 GLU HA H 3.967 -0.762 -32.231 1.00 . B B . 376 GLU HA 1 1
4 32077 2 2 19 GLU HB2 H 2.988 -3.306 -31.914 1.00 . B B . 376 GLU HB2 1 1
4 32078 2 2 19 GLU HB3 H 4.604 -2.941 -32.482 1.00 . B B . 376 GLU HB3 1 1
4 32079 2 2 19 GLU HG2 H 4.651 -4.738 -30.821 1.00 . B B . 376 GLU HG2 1 1
4 32080 2 2 19 GLU HG3 H 5.515 -3.317 -30.239 1.00 . B B . 376 GLU HG3 1 1
4 32081 2 2 19 GLU N N 4.608 -0.872 -30.241 1.00 . B B . 376 GLU N 1 1
4 32082 2 2 19 GLU O O 1.792 0.142 -31.215 1.00 . B B . 376 GLU O 1 1
4 32083 2 2 19 GLU OE1 O 2.707 -4.506 -29.092 1.00 . B B . 376 GLU OE1 1 1
4 32084 2 2 19 GLU OE2 O 3.965 -2.942 -28.242 1.00 . B B . 376 GLU OE2 1 1
4 32085 2 2 20 PHE C C 0.076 -1.356 -28.393 1.00 . B B . 377 PHE C 1 1
4 32086 2 2 20 PHE CA C 0.150 -1.729 -29.887 1.00 . B B . 377 PHE CA 1 1
4 32087 2 2 20 PHE CB C -0.612 -3.053 -30.183 1.00 . B B . 377 PHE CB 1 1
4 32088 2 2 20 PHE CD1 C -3.031 -2.349 -30.579 1.00 . B B . 377 PHE CD1 1 1
4 32089 2 2 20 PHE CD2 C -2.557 -3.706 -28.658 1.00 . B B . 377 PHE CD2 1 1
4 32090 2 2 20 PHE CE1 C -4.371 -2.334 -30.229 1.00 . B B . 377 PHE CE1 1 1
4 32091 2 2 20 PHE CE2 C -3.895 -3.686 -28.314 1.00 . B B . 377 PHE CE2 1 1
4 32092 2 2 20 PHE CG C -2.095 -3.038 -29.799 1.00 . B B . 377 PHE CG 1 1
4 32093 2 2 20 PHE CZ C -4.801 -3.001 -29.098 1.00 . B B . 377 PHE CZ 1 1
4 32094 2 2 20 PHE H H 1.980 -2.714 -30.067 1.00 . B B . 377 PHE H 1 1
4 32095 2 2 20 PHE HA H -0.305 -0.930 -30.477 1.00 . B B . 377 PHE HA 1 1
4 32096 2 2 20 PHE HB2 H -0.551 -3.260 -31.248 1.00 . B B . 377 PHE HB2 1 1
4 32097 2 2 20 PHE HB3 H -0.128 -3.867 -29.650 1.00 . B B . 377 PHE HB3 1 1
4 32098 2 2 20 PHE HD1 H -2.702 -1.825 -31.468 1.00 . B B . 377 PHE HD1 1 1
4 32099 2 2 20 PHE HD2 H -1.853 -4.248 -28.037 1.00 . B B . 377 PHE HD2 1 1
4 32100 2 2 20 PHE HE1 H -5.084 -1.794 -30.841 1.00 . B B . 377 PHE HE1 1 1
4 32101 2 2 20 PHE HE2 H -4.237 -4.208 -27.424 1.00 . B B . 377 PHE HE2 1 1
4 32102 2 2 20 PHE HZ H -5.852 -2.986 -28.824 1.00 . B B . 377 PHE HZ 1 1
4 32103 2 2 20 PHE N N 1.545 -1.884 -30.291 1.00 . B B . 377 PHE N 1 1
4 32104 2 2 20 PHE O O -0.413 -0.278 -28.043 1.00 . B B . 377 PHE O 1 1
4 32105 2 2 21 ALA C C 1.667 -1.641 -25.353 1.00 . B B . 378 ALA C 1 1
4 32106 2 2 21 ALA CA C 0.377 -2.126 -26.059 1.00 . B B . 378 ALA CA 1 1
4 32107 2 2 21 ALA CB C -0.146 -3.453 -25.480 1.00 . B B . 378 ALA CB 1 1
4 32108 2 2 21 ALA H H 1.060 -3.040 -27.860 1.00 . B B . 378 ALA H 1 1
4 32109 2 2 21 ALA HA H -0.399 -1.378 -25.882 1.00 . B B . 378 ALA HA 1 1
4 32110 2 2 21 ALA HB1 H -1.045 -3.753 -26.005 1.00 . B B . 378 ALA HB1 1 1
4 32111 2 2 21 ALA HB2 H -0.370 -3.332 -24.425 1.00 . B B . 378 ALA HB2 1 1
4 32112 2 2 21 ALA HB3 H 0.606 -4.222 -25.596 1.00 . B B . 378 ALA HB3 1 1
4 32113 2 2 21 ALA N N 0.555 -2.265 -27.516 1.00 . B B . 378 ALA N 1 1
4 32114 2 2 21 ALA O O 1.829 -0.435 -25.118 1.00 . B B . 378 ALA O 1 1
4 32115 2 2 22 LYS C C 5.086 -2.345 -25.068 1.00 . B B . 379 LYS C 1 1
4 32116 2 2 22 LYS CA C 3.797 -2.274 -24.219 1.00 . B B . 379 LYS CA 1 1
4 32117 2 2 22 LYS CB C 3.873 -3.175 -22.922 1.00 . B B . 379 LYS CB 1 1
4 32118 2 2 22 LYS CD C 2.422 -5.299 -23.393 1.00 . B B . 379 LYS CD 1 1
4 32119 2 2 22 LYS CE C 1.428 -5.105 -22.227 1.00 . B B . 379 LYS CE 1 1
4 32120 2 2 22 LYS CG C 3.832 -4.728 -23.093 1.00 . B B . 379 LYS CG 1 1
4 32121 2 2 22 LYS H H 2.489 -3.478 -25.400 1.00 . B B . 379 LYS H 1 1
4 32122 2 2 22 LYS HA H 3.703 -1.239 -23.884 1.00 . B B . 379 LYS HA 1 1
4 32123 2 2 22 LYS HB2 H 4.793 -2.934 -22.402 1.00 . B B . 379 LYS HB2 1 1
4 32124 2 2 22 LYS HB3 H 3.051 -2.890 -22.272 1.00 . B B . 379 LYS HB3 1 1
4 32125 2 2 22 LYS HD2 H 2.026 -4.807 -24.277 1.00 . B B . 379 LYS HD2 1 1
4 32126 2 2 22 LYS HD3 H 2.514 -6.360 -23.597 1.00 . B B . 379 LYS HD3 1 1
4 32127 2 2 22 LYS HE2 H 1.337 -4.048 -22.004 1.00 . B B . 379 LYS HE2 1 1
4 32128 2 2 22 LYS HE3 H 0.460 -5.489 -22.524 1.00 . B B . 379 LYS HE3 1 1
4 32129 2 2 22 LYS HG2 H 4.492 -5.000 -23.908 1.00 . B B . 379 LYS HG2 1 1
4 32130 2 2 22 LYS HG3 H 4.203 -5.189 -22.181 1.00 . B B . 379 LYS HG3 1 1
4 32131 2 2 22 LYS HZ1 H 1.191 -5.637 -20.226 1.00 . B B . 379 LYS HZ1 1 1
4 32132 2 2 22 LYS HZ2 H 2.803 -5.486 -20.703 1.00 . B B . 379 LYS HZ2 1 1
4 32133 2 2 22 LYS HZ3 H 1.897 -6.844 -21.165 1.00 . B B . 379 LYS HZ3 1 1
4 32134 2 2 22 LYS N N 2.594 -2.575 -25.037 1.00 . B B . 379 LYS N 1 1
4 32135 2 2 22 LYS NZ N 1.861 -5.819 -20.998 1.00 . B B . 379 LYS NZ 1 1
4 32136 2 2 22 LYS O O 5.746 -1.321 -25.309 1.00 . B B . 379 LYS O 1 1
4 32137 2 2 23 LYS C C 6.399 -5.186 -27.064 1.00 . B B . 380 LYS C 1 1
4 32138 2 2 23 LYS CA C 6.606 -3.859 -26.330 1.00 . B B . 380 LYS CA 1 1
4 32139 2 2 23 LYS CB C 7.921 -3.925 -25.485 1.00 . B B . 380 LYS CB 1 1
4 32140 2 2 23 LYS CD C 9.335 -5.296 -23.791 1.00 . B B . 380 LYS CD 1 1
4 32141 2 2 23 LYS CE C 10.264 -4.086 -23.564 1.00 . B B . 380 LYS CE 1 1
4 32142 2 2 23 LYS CG C 7.914 -4.904 -24.277 1.00 . B B . 380 LYS CG 1 1
4 32143 2 2 23 LYS H H 4.809 -4.300 -25.345 1.00 . B B . 380 LYS H 1 1
4 32144 2 2 23 LYS HA H 6.709 -3.067 -27.068 1.00 . B B . 380 LYS HA 1 1
4 32145 2 2 23 LYS HB2 H 8.736 -4.208 -26.147 1.00 . B B . 380 LYS HB2 1 1
4 32146 2 2 23 LYS HB3 H 8.128 -2.929 -25.110 1.00 . B B . 380 LYS HB3 1 1
4 32147 2 2 23 LYS HD2 H 9.244 -5.837 -22.858 1.00 . B B . 380 LYS HD2 1 1
4 32148 2 2 23 LYS HD3 H 9.788 -5.948 -24.533 1.00 . B B . 380 LYS HD3 1 1
4 32149 2 2 23 LYS HE2 H 11.206 -4.442 -23.171 1.00 . B B . 380 LYS HE2 1 1
4 32150 2 2 23 LYS HE3 H 10.442 -3.594 -24.511 1.00 . B B . 380 LYS HE3 1 1
4 32151 2 2 23 LYS HG2 H 7.384 -4.434 -23.454 1.00 . B B . 380 LYS HG2 1 1
4 32152 2 2 23 LYS HG3 H 7.381 -5.808 -24.560 1.00 . B B . 380 LYS HG3 1 1
4 32153 2 2 23 LYS HZ1 H 9.558 -3.534 -21.676 1.00 . B B . 380 LYS HZ1 1 1
4 32154 2 2 23 LYS HZ2 H 8.784 -2.749 -22.956 1.00 . B B . 380 LYS HZ2 1 1
4 32155 2 2 23 LYS HZ3 H 10.343 -2.289 -22.504 1.00 . B B . 380 LYS HZ3 1 1
4 32156 2 2 23 LYS N N 5.416 -3.564 -25.526 1.00 . B B . 380 LYS N 1 1
4 32157 2 2 23 LYS NZ N 9.699 -3.096 -22.607 1.00 . B B . 380 LYS NZ 1 1
4 32158 2 2 23 LYS O O 5.947 -6.165 -26.455 1.00 . B B . 380 LYS O 1 1
4 32159 2 2 24 GLU C C 5.419 -7.066 -29.479 1.00 . B B . 381 GLU C 1 1
4 32160 2 2 24 GLU CA C 6.784 -6.380 -29.247 1.00 . B B . 381 GLU CA 1 1
4 32161 2 2 24 GLU CB C 7.795 -7.384 -28.655 1.00 . B B . 381 GLU CB 1 1
4 32162 2 2 24 GLU CD C 10.080 -7.691 -27.568 1.00 . B B . 381 GLU CD 1 1
4 32163 2 2 24 GLU CG C 9.207 -6.808 -28.451 1.00 . B B . 381 GLU CG 1 1
4 32164 2 2 24 GLU H H 6.868 -4.302 -28.798 1.00 . B B . 381 GLU H 1 1
4 32165 2 2 24 GLU HA H 7.156 -6.045 -30.206 1.00 . B B . 381 GLU HA 1 1
4 32166 2 2 24 GLU HB2 H 7.423 -7.724 -27.693 1.00 . B B . 381 GLU HB2 1 1
4 32167 2 2 24 GLU HB3 H 7.871 -8.242 -29.316 1.00 . B B . 381 GLU HB3 1 1
4 32168 2 2 24 GLU HG2 H 9.686 -6.704 -29.419 1.00 . B B . 381 GLU HG2 1 1
4 32169 2 2 24 GLU HG3 H 9.117 -5.822 -27.998 1.00 . B B . 381 GLU HG3 1 1
4 32170 2 2 24 GLU N N 6.702 -5.173 -28.383 1.00 . B B . 381 GLU N 1 1
4 32171 2 2 24 GLU O O 4.488 -6.925 -28.673 1.00 . B B . 381 GLU O 1 1
4 32172 2 2 24 GLU OE1 O 10.117 -8.915 -27.809 1.00 . B B . 381 GLU OE1 1 1
4 32173 2 2 24 GLU OE2 O 10.720 -7.169 -26.622 1.00 . B B . 381 GLU OE2 1 1
4 32174 2 2 25 GLY C C 3.963 -9.829 -30.059 1.00 . B B . 382 GLY C 1 1
4 32175 2 2 25 GLY CA C 4.106 -8.572 -30.920 1.00 . B B . 382 GLY CA 1 1
4 32176 2 2 25 GLY H H 6.091 -7.870 -31.189 1.00 . B B . 382 GLY H 1 1
4 32177 2 2 25 GLY HA2 H 3.236 -7.938 -30.780 1.00 . B B . 382 GLY HA2 1 1
4 32178 2 2 25 GLY HA3 H 4.152 -8.862 -31.964 1.00 . B B . 382 GLY HA3 1 1
4 32179 2 2 25 GLY N N 5.320 -7.819 -30.588 1.00 . B B . 382 GLY N 1 1
4 32180 2 2 25 GLY O O 4.119 -10.944 -30.552 1.00 . B B . 382 GLY O 1 1
4 32181 2 2 26 ASN C C 2.115 -11.273 -27.755 1.00 . B B . 383 ASN C 1 1
4 32182 2 2 26 ASN CA C 3.554 -10.721 -27.773 1.00 . B B . 383 ASN CA 1 1
4 32183 2 2 26 ASN CB C 4.021 -10.240 -26.355 1.00 . B B . 383 ASN CB 1 1
4 32184 2 2 26 ASN CG C 5.545 -10.188 -26.204 1.00 . B B . 383 ASN CG 1 1
4 32185 2 2 26 ASN H H 3.554 -8.712 -28.449 1.00 . B B . 383 ASN H 1 1
4 32186 2 2 26 ASN HA H 4.199 -11.537 -28.088 1.00 . B B . 383 ASN HA 1 1
4 32187 2 2 26 ASN HB2 H 3.624 -9.250 -26.167 1.00 . B B . 383 ASN HB2 1 1
4 32188 2 2 26 ASN HB3 H 3.633 -10.915 -25.602 1.00 . B B . 383 ASN HB3 1 1
4 32189 2 2 26 ASN HD21 H 5.581 -8.257 -26.666 1.00 . B B . 383 ASN HD21 1 1
4 32190 2 2 26 ASN HD22 H 7.107 -8.983 -26.317 1.00 . B B . 383 ASN HD22 1 1
4 32191 2 2 26 ASN N N 3.691 -9.631 -28.758 1.00 . B B . 383 ASN N 1 1
4 32192 2 2 26 ASN ND2 N 6.138 -9.030 -26.419 1.00 . B B . 383 ASN ND2 1 1
4 32193 2 2 26 ASN O O 1.395 -11.159 -28.757 1.00 . B B . 383 ASN O 1 1
4 32194 2 2 26 ASN OD1 O 6.190 -11.198 -25.878 1.00 . B B . 383 ASN OD1 1 1
4 32195 2 2 27 THR C C 0.543 -13.959 -27.269 1.00 . B B . 384 THR C 1 1
4 32196 2 2 27 THR CA C 0.476 -12.647 -26.456 1.00 . B B . 384 THR CA 1 1
4 32197 2 2 27 THR CB C -0.812 -11.790 -26.785 1.00 . B B . 384 THR CB 1 1
4 32198 2 2 27 THR CG2 C -2.119 -12.484 -26.328 1.00 . B B . 384 THR CG2 1 1
4 32199 2 2 27 THR H H 2.346 -11.898 -25.862 1.00 . B B . 384 THR H 1 1
4 32200 2 2 27 THR HA H 0.432 -12.917 -25.407 1.00 . B B . 384 THR HA 1 1
4 32201 2 2 27 THR HB H -0.860 -11.627 -27.856 1.00 . B B . 384 THR HB 1 1
4 32202 2 2 27 THR HG1 H -0.477 -9.838 -26.783 1.00 . B B . 384 THR HG1 1 1
4 32203 2 2 27 THR HG21 H -2.966 -11.857 -26.570 1.00 . B B . 384 THR HG21 1 1
4 32204 2 2 27 THR HG22 H -2.095 -12.654 -25.257 1.00 . B B . 384 THR HG22 1 1
4 32205 2 2 27 THR HG23 H -2.224 -13.434 -26.837 1.00 . B B . 384 THR HG23 1 1
4 32206 2 2 27 THR N N 1.736 -11.913 -26.621 1.00 . B B . 384 THR N 1 1
4 32207 2 2 27 THR O O -0.203 -14.176 -28.235 1.00 . B B . 384 THR O 1 1
4 32208 2 2 27 THR OG1 O -0.711 -10.510 -26.129 1.00 . B B . 384 THR OG1 1 1
4 32209 2 2 28 LEU C C 0.479 -16.973 -26.791 1.00 . B B . 385 LEU C 1 1
4 32210 2 2 28 LEU CA C 1.646 -16.177 -27.374 1.00 . B B . 385 LEU CA 1 1
4 32211 2 2 28 LEU CB C 3.009 -16.769 -26.929 1.00 . B B . 385 LEU CB 1 1
4 32212 2 2 28 LEU CD1 C 4.746 -18.426 -27.857 1.00 . B B . 385 LEU CD1 1 1
4 32213 2 2 28 LEU CD2 C 3.001 -19.274 -26.222 1.00 . B B . 385 LEU CD2 1 1
4 32214 2 2 28 LEU CG C 3.303 -18.256 -27.355 1.00 . B B . 385 LEU CG 1 1
4 32215 2 2 28 LEU H H 2.206 -14.463 -26.276 1.00 . B B . 385 LEU H 1 1
4 32216 2 2 28 LEU HA H 1.590 -16.179 -28.461 1.00 . B B . 385 LEU HA 1 1
4 32217 2 2 28 LEU HB2 H 3.785 -16.129 -27.344 1.00 . B B . 385 LEU HB2 1 1
4 32218 2 2 28 LEU HB3 H 3.072 -16.696 -25.849 1.00 . B B . 385 LEU HB3 1 1
4 32219 2 2 28 LEU HD11 H 4.926 -17.734 -28.672 1.00 . B B . 385 LEU HD11 1 1
4 32220 2 2 28 LEU HD12 H 4.888 -19.432 -28.219 1.00 . B B . 385 LEU HD12 1 1
4 32221 2 2 28 LEU HD13 H 5.448 -18.225 -27.058 1.00 . B B . 385 LEU HD13 1 1
4 32222 2 2 28 LEU HD21 H 1.960 -19.199 -25.938 1.00 . B B . 385 LEU HD21 1 1
4 32223 2 2 28 LEU HD22 H 3.625 -19.068 -25.361 1.00 . B B . 385 LEU HD22 1 1
4 32224 2 2 28 LEU HD23 H 3.197 -20.280 -26.574 1.00 . B B . 385 LEU HD23 1 1
4 32225 2 2 28 LEU HG H 2.661 -18.511 -28.188 1.00 . B B . 385 LEU HG 1 1
4 32226 2 2 28 LEU N N 1.533 -14.794 -26.900 1.00 . B B . 385 LEU N 1 1
4 32227 2 2 28 LEU O O 0.225 -16.872 -25.575 1.00 . B B . 385 LEU O 1 1
4 32228 2 2 29 VAL C C -1.126 -19.684 -26.362 1.00 . B B . 386 VAL C 1 1
4 32229 2 2 29 VAL CA C -1.461 -18.419 -27.189 1.00 . B B . 386 VAL CA 1 1
4 32230 2 2 29 VAL CB C -2.430 -18.740 -28.393 1.00 . B B . 386 VAL CB 1 1
4 32231 2 2 29 VAL CG1 C -1.783 -19.643 -29.477 1.00 . B B . 386 VAL CG1 1 1
4 32232 2 2 29 VAL CG2 C -3.756 -19.327 -27.867 1.00 . B B . 386 VAL CG2 1 1
4 32233 2 2 29 VAL H H 0.064 -17.866 -28.550 1.00 . B B . 386 VAL H 1 1
4 32234 2 2 29 VAL HA H -1.993 -17.717 -26.540 1.00 . B B . 386 VAL HA 1 1
4 32235 2 2 29 VAL HB H -2.668 -17.797 -28.874 1.00 . B B . 386 VAL HB 1 1
4 32236 2 2 29 VAL HG11 H -2.471 -19.781 -30.303 1.00 . B B . 386 VAL HG11 1 1
4 32237 2 2 29 VAL HG12 H -1.539 -20.609 -29.055 1.00 . B B . 386 VAL HG12 1 1
4 32238 2 2 29 VAL HG13 H -0.874 -19.178 -29.843 1.00 . B B . 386 VAL HG13 1 1
4 32239 2 2 29 VAL HG21 H -4.197 -18.646 -27.147 1.00 . B B . 386 VAL HG21 1 1
4 32240 2 2 29 VAL HG22 H -3.573 -20.280 -27.385 1.00 . B B . 386 VAL HG22 1 1
4 32241 2 2 29 VAL HG23 H -4.450 -19.470 -28.685 1.00 . B B . 386 VAL HG23 1 1
4 32242 2 2 29 VAL N N -0.240 -17.744 -27.633 1.00 . B B . 386 VAL N 1 1
4 32243 2 2 29 VAL O O -0.845 -20.760 -26.881 1.00 . B B . 386 VAL O 1 1
4 32244 2 2 30 ILE C C -1.704 -19.631 -22.782 1.00 . B B . 387 ILE C 1 1
4 32245 2 2 30 ILE CA C -1.110 -20.419 -23.961 1.00 . B B . 387 ILE CA 1 1
4 32246 2 2 30 ILE CB C 0.309 -21.055 -23.623 1.00 . B B . 387 ILE CB 1 1
4 32247 2 2 30 ILE CD1 C -0.272 -23.370 -24.638 1.00 . B B . 387 ILE CD1 1 1
4 32248 2 2 30 ILE CG1 C 0.687 -22.188 -24.633 1.00 . B B . 387 ILE CG1 1 1
4 32249 2 2 30 ILE CG2 C 0.398 -21.587 -22.186 1.00 . B B . 387 ILE CG2 1 1
4 32250 2 2 30 ILE H H -0.935 -18.507 -24.797 1.00 . B B . 387 ILE H 1 1
4 32251 2 2 30 ILE HA H -1.805 -21.206 -24.241 1.00 . B B . 387 ILE HA 1 1
4 32252 2 2 30 ILE HB H 1.039 -20.271 -23.715 1.00 . B B . 387 ILE HB 1 1
4 32253 2 2 30 ILE HD11 H 0.081 -24.106 -25.342 1.00 . B B . 387 ILE HD11 1 1
4 32254 2 2 30 ILE HD12 H -1.257 -23.037 -24.937 1.00 . B B . 387 ILE HD12 1 1
4 32255 2 2 30 ILE HD13 H -0.323 -23.811 -23.653 1.00 . B B . 387 ILE HD13 1 1
4 32256 2 2 30 ILE HG12 H 0.699 -21.783 -25.634 1.00 . B B . 387 ILE HG12 1 1
4 32257 2 2 30 ILE HG13 H 1.676 -22.569 -24.402 1.00 . B B . 387 ILE HG13 1 1
4 32258 2 2 30 ILE HG21 H -0.353 -22.355 -22.036 1.00 . B B . 387 ILE HG21 1 1
4 32259 2 2 30 ILE HG22 H 0.237 -20.785 -21.479 1.00 . B B . 387 ILE HG22 1 1
4 32260 2 2 30 ILE HG23 H 1.377 -22.023 -22.022 1.00 . B B . 387 ILE HG23 1 1
4 32261 2 2 30 ILE N N -1.048 -19.446 -25.059 1.00 . B B . 387 ILE N 1 1
4 32262 2 2 30 ILE O O -1.358 -18.443 -22.628 1.00 . B B . 387 ILE O 1 1
4 32263 2 2 31 VAL C C -2.564 -18.953 -19.828 1.00 . B B . 388 VAL C 1 1
4 32264 2 2 31 VAL CA C -3.416 -19.456 -21.030 1.00 . B B . 388 VAL CA 1 1
4 32265 2 2 31 VAL CB C -4.626 -20.328 -20.501 1.00 . B B . 388 VAL CB 1 1
4 32266 2 2 31 VAL CG1 C -5.699 -19.455 -19.802 1.00 . B B . 388 VAL CG1 1 1
4 32267 2 2 31 VAL CG2 C -5.229 -21.208 -21.634 1.00 . B B . 388 VAL CG2 1 1
4 32268 2 2 31 VAL H H -2.639 -21.216 -21.960 1.00 . B B . 388 VAL H 1 1
4 32269 2 2 31 VAL HA H -3.827 -18.603 -21.575 1.00 . B B . 388 VAL HA 1 1
4 32270 2 2 31 VAL HB H -4.222 -21.004 -19.749 1.00 . B B . 388 VAL HB 1 1
4 32271 2 2 31 VAL HG11 H -6.095 -18.733 -20.503 1.00 . B B . 388 VAL HG11 1 1
4 32272 2 2 31 VAL HG12 H -5.249 -18.927 -18.966 1.00 . B B . 388 VAL HG12 1 1
4 32273 2 2 31 VAL HG13 H -6.504 -20.077 -19.435 1.00 . B B . 388 VAL HG13 1 1
4 32274 2 2 31 VAL HG21 H -4.452 -21.864 -22.034 1.00 . B B . 388 VAL HG21 1 1
4 32275 2 2 31 VAL HG22 H -5.604 -20.577 -22.427 1.00 . B B . 388 VAL HG22 1 1
4 32276 2 2 31 VAL HG23 H -6.036 -21.813 -21.241 1.00 . B B . 388 VAL HG23 1 1
4 32277 2 2 31 VAL N N -2.578 -20.244 -21.957 1.00 . B B . 388 VAL N 1 1
4 32278 2 2 31 VAL O O -2.368 -19.668 -18.848 1.00 . B B . 388 VAL O 1 1
4 32279 2 2 32 THR C C -1.107 -15.513 -19.735 1.00 . B B . 389 THR C 1 1
4 32280 2 2 32 THR CA C -1.458 -16.826 -18.976 1.00 . B B . 389 THR CA 1 1
4 32281 2 2 32 THR CB C -0.164 -17.399 -18.248 1.00 . B B . 389 THR CB 1 1
4 32282 2 2 32 THR CG2 C 0.538 -16.345 -17.359 1.00 . B B . 389 THR CG2 1 1
4 32283 2 2 32 THR H H -2.105 -17.368 -20.904 1.00 . B B . 389 THR H 1 1
4 32284 2 2 32 THR HA H -2.217 -16.614 -18.229 1.00 . B B . 389 THR HA 1 1
4 32285 2 2 32 THR HB H 0.538 -17.722 -19.012 1.00 . B B . 389 THR HB 1 1
4 32286 2 2 32 THR HG1 H -1.443 -18.575 -17.296 1.00 . B B . 389 THR HG1 1 1
4 32287 2 2 32 THR HG21 H 1.426 -16.778 -16.916 1.00 . B B . 389 THR HG21 1 1
4 32288 2 2 32 THR HG22 H -0.131 -16.021 -16.574 1.00 . B B . 389 THR HG22 1 1
4 32289 2 2 32 THR HG23 H 0.823 -15.489 -17.960 1.00 . B B . 389 THR HG23 1 1
4 32290 2 2 32 THR N N -2.062 -17.720 -19.994 1.00 . B B . 389 THR N 1 1
4 32291 2 2 32 THR O O -0.054 -15.450 -20.401 1.00 . B B . 389 THR O 1 1
4 32292 2 2 32 THR OG1 O -0.489 -18.536 -17.430 1.00 . B B . 389 THR OG1 1 1
4 32293 2 2 33 ALA C C -0.994 -12.196 -19.700 1.00 . B B . 390 ALA C 1 1
4 32294 2 2 33 ALA CA C -1.774 -13.260 -20.508 1.00 . B B . 390 ALA CA 1 1
4 32295 2 2 33 ALA CB C -3.132 -12.714 -20.999 1.00 . B B . 390 ALA CB 1 1
4 32296 2 2 33 ALA H H -2.776 -14.562 -19.137 1.00 . B B . 390 ALA H 1 1
4 32297 2 2 33 ALA HA H -1.190 -13.521 -21.391 1.00 . B B . 390 ALA HA 1 1
4 32298 2 2 33 ALA HB1 H -3.748 -12.447 -20.150 1.00 . B B . 390 ALA HB1 1 1
4 32299 2 2 33 ALA HB2 H -3.641 -13.473 -21.581 1.00 . B B . 390 ALA HB2 1 1
4 32300 2 2 33 ALA HB3 H -2.980 -11.837 -21.619 1.00 . B B . 390 ALA HB3 1 1
4 32301 2 2 33 ALA N N -1.985 -14.491 -19.704 1.00 . B B . 390 ALA N 1 1
4 32302 2 2 33 ALA O O -1.591 -11.341 -19.039 1.00 . B B . 390 ALA O 1 1
4 32303 2 2 34 ASP C C 2.741 -11.995 -19.278 1.00 . B B . 391 ASP C 1 1
4 32304 2 2 34 ASP CA C 1.365 -11.318 -19.339 1.00 . B B . 391 ASP CA 1 1
4 32305 2 2 34 ASP CB C 1.094 -10.616 -17.975 1.00 . B B . 391 ASP CB 1 1
4 32306 2 2 34 ASP CG C 2.123 -9.493 -17.665 1.00 . B B . 391 ASP CG 1 1
4 32307 2 2 34 ASP H H 0.696 -13.211 -20.030 1.00 . B B . 391 ASP H 1 1
4 32308 2 2 34 ASP HA H 1.382 -10.567 -20.127 1.00 . B B . 391 ASP HA 1 1
4 32309 2 2 34 ASP HB2 H 0.102 -10.183 -18.004 1.00 . B B . 391 ASP HB2 1 1
4 32310 2 2 34 ASP HB3 H 1.121 -11.354 -17.177 1.00 . B B . 391 ASP HB3 1 1
4 32311 2 2 34 ASP N N 0.354 -12.341 -19.733 1.00 . B B . 391 ASP N 1 1
4 32312 2 2 34 ASP O O 2.970 -12.818 -18.387 1.00 . B B . 391 ASP O 1 1
4 32313 2 2 34 ASP OD1 O 1.951 -8.372 -18.177 1.00 . B B . 391 ASP OD1 1 1
4 32314 2 2 34 ASP OD2 O 3.106 -9.737 -16.925 1.00 . B B . 391 ASP OD2 1 1
4 32315 2 2 35 HIS C C 5.951 -11.171 -20.981 1.00 . B B . 392 HIS C 1 1
4 32316 2 2 35 HIS CA C 5.033 -12.165 -20.244 1.00 . B B . 392 HIS CA 1 1
4 32317 2 2 35 HIS CB C 5.136 -13.599 -20.875 1.00 . B B . 392 HIS CB 1 1
4 32318 2 2 35 HIS CD2 C 5.257 -15.049 -18.707 1.00 . B B . 392 HIS CD2 1 1
4 32319 2 2 35 HIS CE1 C 3.738 -16.538 -19.220 1.00 . B B . 392 HIS CE1 1 1
4 32320 2 2 35 HIS CG C 4.761 -14.721 -19.931 1.00 . B B . 392 HIS CG 1 1
4 32321 2 2 35 HIS H H 3.364 -11.033 -20.924 1.00 . B B . 392 HIS H 1 1
4 32322 2 2 35 HIS HA H 5.374 -12.216 -19.211 1.00 . B B . 392 HIS HA 1 1
4 32323 2 2 35 HIS HB2 H 4.479 -13.658 -21.734 1.00 . B B . 392 HIS HB2 1 1
4 32324 2 2 35 HIS HB3 H 6.152 -13.775 -21.205 1.00 . B B . 392 HIS HB3 1 1
4 32325 2 2 35 HIS HD1 H 3.285 -15.738 -21.041 1.00 . B B . 392 HIS HD1 1 1
4 32326 2 2 35 HIS HD2 H 6.014 -14.514 -18.154 1.00 . B B . 392 HIS HD2 1 1
4 32327 2 2 35 HIS HE1 H 3.081 -17.397 -19.170 1.00 . B B . 392 HIS HE1 1 1
4 32328 2 2 35 HIS HE2 H 4.845 -16.721 -17.514 1.00 . B B . 392 HIS HE2 1 1
4 32329 2 2 35 HIS N N 3.638 -11.658 -20.223 1.00 . B B . 392 HIS N 1 1
4 32330 2 2 35 HIS ND1 N 3.822 -15.690 -20.226 1.00 . B B . 392 HIS ND1 1 1
4 32331 2 2 35 HIS NE2 N 4.596 -16.177 -18.293 1.00 . B B . 392 HIS NE2 1 1
4 32332 2 2 35 HIS O O 6.192 -11.314 -22.185 1.00 . B B . 392 HIS O 1 1
4 32333 2 2 36 ALA C C 7.940 -8.316 -19.554 1.00 . B B . 393 ALA C 1 1
4 32334 2 2 36 ALA CA C 7.404 -9.157 -20.735 1.00 . B B . 393 ALA CA 1 1
4 32335 2 2 36 ALA CB C 6.817 -8.245 -21.835 1.00 . B B . 393 ALA CB 1 1
4 32336 2 2 36 ALA H H 6.027 -9.994 -19.356 1.00 . B B . 393 ALA H 1 1
4 32337 2 2 36 ALA HA H 8.229 -9.722 -21.165 1.00 . B B . 393 ALA HA 1 1
4 32338 2 2 36 ALA HB1 H 5.988 -7.673 -21.435 1.00 . B B . 393 ALA HB1 1 1
4 32339 2 2 36 ALA HB2 H 6.463 -8.856 -22.657 1.00 . B B . 393 ALA HB2 1 1
4 32340 2 2 36 ALA HB3 H 7.578 -7.568 -22.199 1.00 . B B . 393 ALA HB3 1 1
4 32341 2 2 36 ALA N N 6.398 -10.127 -20.251 1.00 . B B . 393 ALA N 1 1
4 32342 2 2 36 ALA O O 7.175 -7.607 -18.894 1.00 . B B . 393 ALA O 1 1
4 32343 2 2 37 HIS C C 11.046 -6.748 -19.083 1.00 . B B . 394 HIS C 1 1
4 32344 2 2 37 HIS CA C 9.974 -7.562 -18.318 1.00 . B B . 394 HIS CA 1 1
4 32345 2 2 37 HIS CB C 10.641 -8.382 -17.162 1.00 . B B . 394 HIS CB 1 1
4 32346 2 2 37 HIS CD2 C 9.822 -8.499 -14.688 1.00 . B B . 394 HIS CD2 1 1
4 32347 2 2 37 HIS CE1 C 8.076 -9.777 -14.972 1.00 . B B . 394 HIS CE1 1 1
4 32348 2 2 37 HIS CG C 9.732 -8.771 -16.017 1.00 . B B . 394 HIS CG 1 1
4 32349 2 2 37 HIS H H 9.757 -9.145 -19.721 1.00 . B B . 394 HIS H 1 1
4 32350 2 2 37 HIS HA H 9.262 -6.861 -17.887 1.00 . B B . 394 HIS HA 1 1
4 32351 2 2 37 HIS HB2 H 11.050 -9.293 -17.569 1.00 . B B . 394 HIS HB2 1 1
4 32352 2 2 37 HIS HB3 H 11.457 -7.799 -16.743 1.00 . B B . 394 HIS HB3 1 1
4 32353 2 2 37 HIS HD1 H 8.273 -9.932 -17.002 1.00 . B B . 394 HIS HD1 1 1
4 32354 2 2 37 HIS HD2 H 10.572 -7.884 -14.207 1.00 . B B . 394 HIS HD2 1 1
4 32355 2 2 37 HIS HE1 H 7.195 -10.372 -14.778 1.00 . B B . 394 HIS HE1 1 1
4 32356 2 2 37 HIS HE2 H 8.786 -9.378 -13.106 1.00 . B B . 394 HIS HE2 1 1
4 32357 2 2 37 HIS N N 9.253 -8.442 -19.268 1.00 . B B . 394 HIS N 1 1
4 32358 2 2 37 HIS ND1 N 8.625 -9.575 -16.158 1.00 . B B . 394 HIS ND1 1 1
4 32359 2 2 37 HIS NE2 N 8.784 -9.138 -14.062 1.00 . B B . 394 HIS NE2 1 1
4 32360 2 2 37 HIS O O 10.785 -5.608 -19.498 1.00 . B B . 394 HIS O 1 1
4 32361 2 2 38 ALA C C 14.553 -7.772 -19.993 1.00 . B B . 395 ALA C 1 1
4 32362 2 2 38 ALA CA C 13.414 -6.741 -19.919 1.00 . B B . 395 ALA CA 1 1
4 32363 2 2 38 ALA CB C 13.855 -5.500 -19.116 1.00 . B B . 395 ALA CB 1 1
4 32364 2 2 38 ALA H H 12.286 -8.331 -19.101 1.00 . B B . 395 ALA H 1 1
4 32365 2 2 38 ALA HA H 13.158 -6.423 -20.929 1.00 . B B . 395 ALA HA 1 1
4 32366 2 2 38 ALA HB1 H 13.044 -4.786 -19.084 1.00 . B B . 395 ALA HB1 1 1
4 32367 2 2 38 ALA HB2 H 14.717 -5.041 -19.586 1.00 . B B . 395 ALA HB2 1 1
4 32368 2 2 38 ALA HB3 H 14.112 -5.789 -18.104 1.00 . B B . 395 ALA HB3 1 1
4 32369 2 2 38 ALA N N 12.220 -7.382 -19.323 1.00 . B B . 395 ALA N 1 1
4 32370 2 2 38 ALA O O 14.777 -8.378 -21.038 1.00 . B B . 395 ALA O 1 1
4 32371 2 2 39 SER C C 16.207 -9.691 -17.372 1.00 . B B . 396 SER C 1 1
4 32372 2 2 39 SER CA C 16.301 -9.015 -18.755 1.00 . B B . 396 SER CA 1 1
4 32373 2 2 39 SER CB C 17.708 -8.396 -18.966 1.00 . B B . 396 SER CB 1 1
4 32374 2 2 39 SER H H 15.035 -7.465 -18.063 1.00 . B B . 396 SER H 1 1
4 32375 2 2 39 SER HA H 16.129 -9.767 -19.527 1.00 . B B . 396 SER HA 1 1
4 32376 2 2 39 SER HB2 H 17.926 -7.700 -18.165 1.00 . B B . 396 SER HB2 1 1
4 32377 2 2 39 SER HB3 H 18.458 -9.184 -18.960 1.00 . B B . 396 SER HB3 1 1
4 32378 2 2 39 SER HG H 18.467 -7.005 -20.124 1.00 . B B . 396 SER HG 1 1
4 32379 2 2 39 SER N N 15.243 -7.998 -18.860 1.00 . B B . 396 SER N 1 1
4 32380 2 2 39 SER O O 16.341 -9.030 -16.338 1.00 . B B . 396 SER O 1 1
4 32381 2 2 39 SER OG O 17.804 -7.701 -20.203 1.00 . B B . 396 SER OG 1 1
4 32382 2 2 40 GLN C C 16.749 -13.058 -16.335 1.00 . B B . 397 GLN C 1 1
4 32383 2 2 40 GLN CA C 15.817 -11.844 -16.175 1.00 . B B . 397 GLN CA 1 1
4 32384 2 2 40 GLN CB C 14.348 -12.331 -15.991 1.00 . B B . 397 GLN CB 1 1
4 32385 2 2 40 GLN CD C 11.854 -11.732 -15.889 1.00 . B B . 397 GLN CD 1 1
4 32386 2 2 40 GLN CG C 13.292 -11.207 -15.913 1.00 . B B . 397 GLN CG 1 1
4 32387 2 2 40 GLN H H 15.799 -11.435 -18.251 1.00 . B B . 397 GLN H 1 1
4 32388 2 2 40 GLN HA H 16.125 -11.269 -15.304 1.00 . B B . 397 GLN HA 1 1
4 32389 2 2 40 GLN HB2 H 14.089 -12.976 -16.826 1.00 . B B . 397 GLN HB2 1 1
4 32390 2 2 40 GLN HB3 H 14.288 -12.913 -15.077 1.00 . B B . 397 GLN HB3 1 1
4 32391 2 2 40 GLN HE21 H 11.852 -11.789 -13.904 1.00 . B B . 397 GLN HE21 1 1
4 32392 2 2 40 GLN HE22 H 10.397 -12.309 -14.671 1.00 . B B . 397 GLN HE22 1 1
4 32393 2 2 40 GLN HG2 H 13.466 -10.623 -15.015 1.00 . B B . 397 GLN HG2 1 1
4 32394 2 2 40 GLN HG3 H 13.410 -10.559 -16.776 1.00 . B B . 397 GLN HG3 1 1
4 32395 2 2 40 GLN N N 15.924 -11.002 -17.382 1.00 . B B . 397 GLN N 1 1
4 32396 2 2 40 GLN NE2 N 11.312 -11.964 -14.705 1.00 . B B . 397 GLN NE2 1 1
4 32397 2 2 40 GLN O O 17.222 -13.328 -17.449 1.00 . B B . 397 GLN O 1 1
4 32398 2 2 40 GLN OE1 O 11.230 -11.918 -16.940 1.00 . B B . 397 GLN OE1 1 1
4 32399 2 2 41 ILE C C 19.277 -14.757 -15.660 1.00 . B B . 398 ILE C 1 1
4 32400 2 2 41 ILE CA C 17.805 -15.037 -15.203 1.00 . B B . 398 ILE CA 1 1
4 32401 2 2 41 ILE CB C 17.091 -16.185 -16.071 1.00 . B B . 398 ILE CB 1 1
4 32402 2 2 41 ILE CD1 C 14.749 -17.261 -16.553 1.00 . B B . 398 ILE CD1 1 1
4 32403 2 2 41 ILE CG1 C 15.562 -16.273 -15.720 1.00 . B B . 398 ILE CG1 1 1
4 32404 2 2 41 ILE CG2 C 17.754 -17.579 -15.878 1.00 . B B . 398 ILE CG2 1 1
4 32405 2 2 41 ILE H H 16.638 -13.455 -14.364 1.00 . B B . 398 ILE H 1 1
4 32406 2 2 41 ILE HA H 17.839 -15.374 -14.170 1.00 . B B . 398 ILE HA 1 1
4 32407 2 2 41 ILE HB H 17.190 -15.915 -17.118 1.00 . B B . 398 ILE HB 1 1
4 32408 2 2 41 ILE HD11 H 13.711 -17.201 -16.262 1.00 . B B . 398 ILE HD11 1 1
4 32409 2 2 41 ILE HD12 H 15.110 -18.268 -16.391 1.00 . B B . 398 ILE HD12 1 1
4 32410 2 2 41 ILE HD13 H 14.838 -17.012 -17.603 1.00 . B B . 398 ILE HD13 1 1
4 32411 2 2 41 ILE HG12 H 15.450 -16.561 -14.683 1.00 . B B . 398 ILE HG12 1 1
4 32412 2 2 41 ILE HG13 H 15.115 -15.294 -15.854 1.00 . B B . 398 ILE HG13 1 1
4 32413 2 2 41 ILE HG21 H 18.801 -17.531 -16.144 1.00 . B B . 398 ILE HG21 1 1
4 32414 2 2 41 ILE HG22 H 17.262 -18.307 -16.506 1.00 . B B . 398 ILE HG22 1 1
4 32415 2 2 41 ILE HG23 H 17.664 -17.886 -14.842 1.00 . B B . 398 ILE HG23 1 1
4 32416 2 2 41 ILE N N 17.001 -13.780 -15.215 1.00 . B B . 398 ILE N 1 1
4 32417 2 2 41 ILE O O 20.006 -15.646 -16.109 1.00 . B B . 398 ILE O 1 1
4 32418 2 2 42 VAL C C 22.096 -13.629 -14.812 1.00 . B B . 399 VAL C 1 1
4 32419 2 2 42 VAL CA C 21.085 -13.048 -15.827 1.00 . B B . 399 VAL CA 1 1
4 32420 2 2 42 VAL CB C 21.169 -11.477 -15.899 1.00 . B B . 399 VAL CB 1 1
4 32421 2 2 42 VAL CG1 C 20.227 -10.926 -17.004 1.00 . B B . 399 VAL CG1 1 1
4 32422 2 2 42 VAL CG2 C 20.857 -10.822 -14.532 1.00 . B B . 399 VAL CG2 1 1
4 32423 2 2 42 VAL H H 19.089 -12.825 -15.135 1.00 . B B . 399 VAL H 1 1
4 32424 2 2 42 VAL HA H 21.328 -13.446 -16.812 1.00 . B B . 399 VAL HA 1 1
4 32425 2 2 42 VAL HB H 22.187 -11.210 -16.174 1.00 . B B . 399 VAL HB 1 1
4 32426 2 2 42 VAL HG11 H 20.314 -9.848 -17.056 1.00 . B B . 399 VAL HG11 1 1
4 32427 2 2 42 VAL HG12 H 19.198 -11.189 -16.782 1.00 . B B . 399 VAL HG12 1 1
4 32428 2 2 42 VAL HG13 H 20.503 -11.350 -17.962 1.00 . B B . 399 VAL HG13 1 1
4 32429 2 2 42 VAL HG21 H 20.955 -9.745 -14.610 1.00 . B B . 399 VAL HG21 1 1
4 32430 2 2 42 VAL HG22 H 21.554 -11.187 -13.787 1.00 . B B . 399 VAL HG22 1 1
4 32431 2 2 42 VAL HG23 H 19.849 -11.066 -14.225 1.00 . B B . 399 VAL HG23 1 1
4 32432 2 2 42 VAL N N 19.714 -13.487 -15.493 1.00 . B B . 399 VAL N 1 1
4 32433 2 2 42 VAL O O 23.254 -13.912 -15.148 1.00 . B B . 399 VAL O 1 1
4 32434 2 2 43 ALA C C 21.200 -15.451 -11.822 1.00 . B B . 400 ALA C 1 1
4 32435 2 2 43 ALA CA C 22.280 -14.602 -12.530 1.00 . B B . 400 ALA CA 1 1
4 32436 2 2 43 ALA CB C 23.024 -13.689 -11.537 1.00 . B B . 400 ALA CB 1 1
4 32437 2 2 43 ALA H H 20.753 -13.411 -13.352 1.00 . B B . 400 ALA H 1 1
4 32438 2 2 43 ALA HA H 23.003 -15.263 -13.002 1.00 . B B . 400 ALA HA 1 1
4 32439 2 2 43 ALA HB1 H 23.769 -13.109 -12.068 1.00 . B B . 400 ALA HB1 1 1
4 32440 2 2 43 ALA HB2 H 23.515 -14.291 -10.785 1.00 . B B . 400 ALA HB2 1 1
4 32441 2 2 43 ALA HB3 H 22.327 -13.015 -11.058 1.00 . B B . 400 ALA HB3 1 1
4 32442 2 2 43 ALA N N 21.614 -13.820 -13.574 1.00 . B B . 400 ALA N 1 1
4 32443 2 2 43 ALA O O 20.087 -14.946 -11.586 1.00 . B B . 400 ALA O 1 1
4 32444 2 2 44 PRO C C 20.125 -17.161 -9.404 1.00 . B B . 401 PRO C 1 1
4 32445 2 2 44 PRO CA C 20.502 -17.651 -10.826 1.00 . B B . 401 PRO CA 1 1
4 32446 2 2 44 PRO CB C 21.235 -19.026 -10.779 1.00 . B B . 401 PRO CB 1 1
4 32447 2 2 44 PRO CD C 22.741 -17.487 -11.826 1.00 . B B . 401 PRO CD 1 1
4 32448 2 2 44 PRO CG C 22.315 -18.935 -11.824 1.00 . B B . 401 PRO CG 1 1
4 32449 2 2 44 PRO HA H 19.590 -17.747 -11.416 1.00 . B B . 401 PRO HA 1 1
4 32450 2 2 44 PRO HB2 H 21.669 -19.190 -9.792 1.00 . B B . 401 PRO HB2 1 1
4 32451 2 2 44 PRO HB3 H 20.550 -19.830 -11.016 1.00 . B B . 401 PRO HB3 1 1
4 32452 2 2 44 PRO HD2 H 23.491 -17.304 -11.059 1.00 . B B . 401 PRO HD2 1 1
4 32453 2 2 44 PRO HD3 H 23.127 -17.203 -12.800 1.00 . B B . 401 PRO HD3 1 1
4 32454 2 2 44 PRO HG2 H 23.148 -19.584 -11.558 1.00 . B B . 401 PRO HG2 1 1
4 32455 2 2 44 PRO HG3 H 21.928 -19.212 -12.799 1.00 . B B . 401 PRO HG3 1 1
4 32456 2 2 44 PRO N N 21.476 -16.760 -11.514 1.00 . B B . 401 PRO N 1 1
4 32457 2 2 44 PRO O O 20.866 -16.392 -8.775 1.00 . B B . 401 PRO O 1 1
4 32458 2 2 45 ASP C C 19.396 -17.936 -6.487 1.00 . B B . 402 ASP C 1 1
4 32459 2 2 45 ASP CA C 18.457 -17.344 -7.553 1.00 . B B . 402 ASP CA 1 1
4 32460 2 2 45 ASP CB C 17.016 -17.911 -7.405 1.00 . B B . 402 ASP CB 1 1
4 32461 2 2 45 ASP CG C 16.497 -17.936 -5.959 1.00 . B B . 402 ASP CG 1 1
4 32462 2 2 45 ASP H H 18.427 -18.217 -9.486 1.00 . B B . 402 ASP H 1 1
4 32463 2 2 45 ASP HA H 18.424 -16.263 -7.429 1.00 . B B . 402 ASP HA 1 1
4 32464 2 2 45 ASP HB2 H 16.342 -17.305 -7.998 1.00 . B B . 402 ASP HB2 1 1
4 32465 2 2 45 ASP HB3 H 16.992 -18.923 -7.801 1.00 . B B . 402 ASP HB3 1 1
4 32466 2 2 45 ASP N N 18.965 -17.635 -8.913 1.00 . B B . 402 ASP N 1 1
4 32467 2 2 45 ASP O O 20.045 -18.966 -6.716 1.00 . B B . 402 ASP O 1 1
4 32468 2 2 45 ASP OD1 O 16.063 -16.883 -5.444 1.00 . B B . 402 ASP OD1 1 1
4 32469 2 2 45 ASP OD2 O 16.546 -19.010 -5.326 1.00 . B B . 402 ASP OD2 1 1
4 32470 2 2 46 THR C C 19.647 -17.757 -2.884 1.00 . B B . 403 THR C 1 1
4 32471 2 2 46 THR CA C 20.379 -17.613 -4.241 1.00 . B B . 403 THR CA 1 1
4 32472 2 2 46 THR CB C 21.493 -16.496 -4.176 1.00 . B B . 403 THR CB 1 1
4 32473 2 2 46 THR CG2 C 22.773 -16.967 -3.450 1.00 . B B . 403 THR CG2 1 1
4 32474 2 2 46 THR H H 18.801 -16.554 -5.170 1.00 . B B . 403 THR H 1 1
4 32475 2 2 46 THR HA H 20.858 -18.557 -4.473 1.00 . B B . 403 THR HA 1 1
4 32476 2 2 46 THR HB H 21.097 -15.626 -3.656 1.00 . B B . 403 THR HB 1 1
4 32477 2 2 46 THR HG1 H 21.057 -15.873 -6.000 1.00 . B B . 403 THR HG1 1 1
4 32478 2 2 46 THR HG21 H 23.182 -17.836 -3.951 1.00 . B B . 403 THR HG21 1 1
4 32479 2 2 46 THR HG22 H 22.538 -17.224 -2.424 1.00 . B B . 403 THR HG22 1 1
4 32480 2 2 46 THR HG23 H 23.508 -16.174 -3.457 1.00 . B B . 403 THR HG23 1 1
4 32481 2 2 46 THR N N 19.436 -17.285 -5.314 1.00 . B B . 403 THR N 1 1
4 32482 2 2 46 THR O O 20.286 -17.759 -1.832 1.00 . B B . 403 THR O 1 1
4 32483 2 2 46 THR OG1 O 21.859 -16.099 -5.510 1.00 . B B . 403 THR OG1 1 1
4 32484 2 2 47 LYS C C 16.190 -18.809 -1.892 1.00 . B B . 404 LYS C 1 1
4 32485 2 2 47 LYS CA C 17.500 -18.033 -1.661 1.00 . B B . 404 LYS CA 1 1
4 32486 2 2 47 LYS CB C 17.227 -16.611 -1.094 1.00 . B B . 404 LYS CB 1 1
4 32487 2 2 47 LYS CD C 16.390 -15.144 0.830 1.00 . B B . 404 LYS CD 1 1
4 32488 2 2 47 LYS CE C 15.597 -15.046 2.141 1.00 . B B . 404 LYS CE 1 1
4 32489 2 2 47 LYS CG C 16.463 -16.575 0.250 1.00 . B B . 404 LYS CG 1 1
4 32490 2 2 47 LYS H H 17.837 -17.988 -3.769 1.00 . B B . 404 LYS H 1 1
4 32491 2 2 47 LYS HA H 18.092 -18.586 -0.932 1.00 . B B . 404 LYS HA 1 1
4 32492 2 2 47 LYS HB2 H 18.180 -16.108 -0.956 1.00 . B B . 404 LYS HB2 1 1
4 32493 2 2 47 LYS HB3 H 16.652 -16.050 -1.829 1.00 . B B . 404 LYS HB3 1 1
4 32494 2 2 47 LYS HD2 H 17.400 -14.788 1.017 1.00 . B B . 404 LYS HD2 1 1
4 32495 2 2 47 LYS HD3 H 15.927 -14.493 0.093 1.00 . B B . 404 LYS HD3 1 1
4 32496 2 2 47 LYS HE2 H 15.590 -14.015 2.474 1.00 . B B . 404 LYS HE2 1 1
4 32497 2 2 47 LYS HE3 H 14.577 -15.367 1.961 1.00 . B B . 404 LYS HE3 1 1
4 32498 2 2 47 LYS HG2 H 15.451 -16.941 0.087 1.00 . B B . 404 LYS HG2 1 1
4 32499 2 2 47 LYS HG3 H 16.966 -17.219 0.958 1.00 . B B . 404 LYS HG3 1 1
4 32500 2 2 47 LYS HZ1 H 16.213 -16.881 2.935 1.00 . B B . 404 LYS HZ1 1 1
4 32501 2 2 47 LYS HZ2 H 15.612 -15.805 4.092 1.00 . B B . 404 LYS HZ2 1 1
4 32502 2 2 47 LYS HZ3 H 17.153 -15.570 3.436 1.00 . B B . 404 LYS HZ3 1 1
4 32503 2 2 47 LYS N N 18.302 -17.929 -2.905 1.00 . B B . 404 LYS N 1 1
4 32504 2 2 47 LYS NZ N 16.185 -15.884 3.225 1.00 . B B . 404 LYS NZ 1 1
4 32505 2 2 47 LYS O O 15.979 -19.844 -1.248 1.00 . B B . 404 LYS O 1 1
4 32506 2 2 48 ALA C C 12.802 -18.024 -2.573 1.00 . B B . 405 ALA C 1 1
4 32507 2 2 48 ALA CA C 13.995 -18.792 -3.234 1.00 . B B . 405 ALA CA 1 1
4 32508 2 2 48 ALA CB C 13.840 -20.333 -3.217 1.00 . B B . 405 ALA CB 1 1
4 32509 2 2 48 ALA H H 15.655 -17.473 -3.277 1.00 . B B . 405 ALA H 1 1
4 32510 2 2 48 ALA HA H 13.961 -18.523 -4.294 1.00 . B B . 405 ALA HA 1 1
4 32511 2 2 48 ALA HB1 H 12.934 -20.624 -3.741 1.00 . B B . 405 ALA HB1 1 1
4 32512 2 2 48 ALA HB2 H 13.791 -20.679 -2.195 1.00 . B B . 405 ALA HB2 1 1
4 32513 2 2 48 ALA HB3 H 14.693 -20.787 -3.703 1.00 . B B . 405 ALA HB3 1 1
4 32514 2 2 48 ALA N N 15.344 -18.279 -2.814 1.00 . B B . 405 ALA N 1 1
4 32515 2 2 48 ALA O O 12.096 -17.311 -3.305 1.00 . B B . 405 ALA O 1 1
4 32516 2 2 49 PRO C C 12.046 -15.804 -0.220 1.00 . B B . 406 PRO C 1 1
4 32517 2 2 49 PRO CA C 11.498 -17.210 -0.577 1.00 . B B . 406 PRO CA 1 1
4 32518 2 2 49 PRO CB C 11.103 -18.035 0.670 1.00 . B B . 406 PRO CB 1 1
4 32519 2 2 49 PRO CD C 13.180 -18.944 -0.169 1.00 . B B . 406 PRO CD 1 1
4 32520 2 2 49 PRO CG C 12.373 -18.696 1.104 1.00 . B B . 406 PRO CG 1 1
4 32521 2 2 49 PRO HA H 10.636 -17.089 -1.229 1.00 . B B . 406 PRO HA 1 1
4 32522 2 2 49 PRO HB2 H 10.702 -17.383 1.449 1.00 . B B . 406 PRO HB2 1 1
4 32523 2 2 49 PRO HB3 H 10.361 -18.780 0.405 1.00 . B B . 406 PRO HB3 1 1
4 32524 2 2 49 PRO HD2 H 14.217 -18.660 -0.019 1.00 . B B . 406 PRO HD2 1 1
4 32525 2 2 49 PRO HD3 H 13.125 -19.988 -0.461 1.00 . B B . 406 PRO HD3 1 1
4 32526 2 2 49 PRO HG2 H 12.917 -18.040 1.781 1.00 . B B . 406 PRO HG2 1 1
4 32527 2 2 49 PRO HG3 H 12.159 -19.638 1.601 1.00 . B B . 406 PRO HG3 1 1
4 32528 2 2 49 PRO N N 12.542 -18.074 -1.208 1.00 . B B . 406 PRO N 1 1
4 32529 2 2 49 PRO O O 11.683 -15.219 0.810 1.00 . B B . 406 PRO O 1 1
4 32530 2 2 50 GLY C C 13.154 -12.952 -1.991 1.00 . B B . 407 GLY C 1 1
4 32531 2 2 50 GLY CA C 13.535 -13.955 -0.927 1.00 . B B . 407 GLY CA 1 1
4 32532 2 2 50 GLY H H 13.082 -15.745 -1.942 1.00 . B B . 407 GLY H 1 1
4 32533 2 2 50 GLY HA2 H 13.266 -13.544 0.040 1.00 . B B . 407 GLY HA2 1 1
4 32534 2 2 50 GLY HA3 H 14.608 -14.095 -0.948 1.00 . B B . 407 GLY HA3 1 1
4 32535 2 2 50 GLY N N 12.898 -15.255 -1.118 1.00 . B B . 407 GLY N 1 1
4 32536 2 2 50 GLY O O 13.966 -12.095 -2.368 1.00 . B B . 407 GLY O 1 1
4 32537 2 2 51 LEU C C 10.946 -10.845 -2.564 1.00 . B B . 408 LEU C 1 1
4 32538 2 2 51 LEU CA C 11.329 -12.077 -3.393 1.00 . B B . 408 LEU CA 1 1
4 32539 2 2 51 LEU CB C 10.099 -12.664 -4.147 1.00 . B B . 408 LEU CB 1 1
4 32540 2 2 51 LEU CD1 C 9.089 -14.432 -5.717 1.00 . B B . 408 LEU CD1 1 1
4 32541 2 2 51 LEU CD2 C 11.395 -13.466 -6.211 1.00 . B B . 408 LEU CD2 1 1
4 32542 2 2 51 LEU CG C 10.392 -13.867 -5.106 1.00 . B B . 408 LEU CG 1 1
4 32543 2 2 51 LEU H H 11.368 -13.834 -2.221 1.00 . B B . 408 LEU H 1 1
4 32544 2 2 51 LEU HA H 12.086 -11.791 -4.125 1.00 . B B . 408 LEU HA 1 1
4 32545 2 2 51 LEU HB2 H 9.381 -12.992 -3.402 1.00 . B B . 408 LEU HB2 1 1
4 32546 2 2 51 LEU HB3 H 9.640 -11.871 -4.730 1.00 . B B . 408 LEU HB3 1 1
4 32547 2 2 51 LEU HD11 H 8.601 -13.675 -6.320 1.00 . B B . 408 LEU HD11 1 1
4 32548 2 2 51 LEU HD12 H 8.421 -14.741 -4.923 1.00 . B B . 408 LEU HD12 1 1
4 32549 2 2 51 LEU HD13 H 9.320 -15.288 -6.335 1.00 . B B . 408 LEU HD13 1 1
4 32550 2 2 51 LEU HD21 H 11.000 -12.645 -6.794 1.00 . B B . 408 LEU HD21 1 1
4 32551 2 2 51 LEU HD22 H 11.578 -14.313 -6.860 1.00 . B B . 408 LEU HD22 1 1
4 32552 2 2 51 LEU HD23 H 12.330 -13.166 -5.757 1.00 . B B . 408 LEU HD23 1 1
4 32553 2 2 51 LEU HG H 10.846 -14.666 -4.532 1.00 . B B . 408 LEU HG 1 1
4 32554 2 2 51 LEU N N 11.913 -13.067 -2.492 1.00 . B B . 408 LEU N 1 1
4 32555 2 2 51 LEU O O 10.072 -10.936 -1.687 1.00 . B B . 408 LEU O 1 1
4 32556 2 2 52 THR C C 10.062 -7.889 -2.370 1.00 . B B . 409 THR C 1 1
4 32557 2 2 52 THR CA C 11.472 -8.470 -2.078 1.00 . B B . 409 THR CA 1 1
4 32558 2 2 52 THR CB C 12.605 -7.453 -2.468 1.00 . B B . 409 THR CB 1 1
4 32559 2 2 52 THR CG2 C 12.583 -6.177 -1.597 1.00 . B B . 409 THR CG2 1 1
4 32560 2 2 52 THR H H 12.341 -9.760 -3.505 1.00 . B B . 409 THR H 1 1
4 32561 2 2 52 THR HA H 11.556 -8.685 -1.015 1.00 . B B . 409 THR HA 1 1
4 32562 2 2 52 THR HB H 12.466 -7.166 -3.506 1.00 . B B . 409 THR HB 1 1
4 32563 2 2 52 THR HG1 H 14.136 -8.482 -3.206 1.00 . B B . 409 THR HG1 1 1
4 32564 2 2 52 THR HG21 H 13.384 -5.514 -1.901 1.00 . B B . 409 THR HG21 1 1
4 32565 2 2 52 THR HG22 H 12.716 -6.439 -0.554 1.00 . B B . 409 THR HG22 1 1
4 32566 2 2 52 THR HG23 H 11.635 -5.668 -1.720 1.00 . B B . 409 THR HG23 1 1
4 32567 2 2 52 THR N N 11.657 -9.730 -2.804 1.00 . B B . 409 THR N 1 1
4 32568 2 2 52 THR O O 9.872 -7.124 -3.329 1.00 . B B . 409 THR O 1 1
4 32569 2 2 52 THR OG1 O 13.894 -8.094 -2.350 1.00 . B B . 409 THR OG1 1 1
4 32570 2 2 53 GLN C C 7.030 -8.517 -3.009 1.00 . B B . 410 GLN C 1 1
4 32571 2 2 53 GLN CA C 7.638 -8.005 -1.677 1.00 . B B . 410 GLN CA 1 1
4 32572 2 2 53 GLN CB C 7.415 -6.473 -1.484 1.00 . B B . 410 GLN CB 1 1
4 32573 2 2 53 GLN CD C 7.561 -4.437 0.111 1.00 . B B . 410 GLN CD 1 1
4 32574 2 2 53 GLN CG C 7.790 -5.945 -0.078 1.00 . B B . 410 GLN CG 1 1
4 32575 2 2 53 GLN H H 9.326 -8.971 -0.843 1.00 . B B . 410 GLN H 1 1
4 32576 2 2 53 GLN HA H 7.132 -8.524 -0.873 1.00 . B B . 410 GLN HA 1 1
4 32577 2 2 53 GLN HB2 H 8.014 -5.940 -2.216 1.00 . B B . 410 GLN HB2 1 1
4 32578 2 2 53 GLN HB3 H 6.370 -6.243 -1.662 1.00 . B B . 410 GLN HB3 1 1
4 32579 2 2 53 GLN HE21 H 8.040 -4.042 -1.791 1.00 . B B . 410 GLN HE21 1 1
4 32580 2 2 53 GLN HE22 H 7.613 -2.678 -0.821 1.00 . B B . 410 GLN HE22 1 1
4 32581 2 2 53 GLN HG2 H 7.196 -6.475 0.659 1.00 . B B . 410 GLN HG2 1 1
4 32582 2 2 53 GLN HG3 H 8.838 -6.153 0.107 1.00 . B B . 410 GLN HG3 1 1
4 32583 2 2 53 GLN N N 9.073 -8.350 -1.555 1.00 . B B . 410 GLN N 1 1
4 32584 2 2 53 GLN NE2 N 7.757 -3.639 -0.941 1.00 . B B . 410 GLN NE2 1 1
4 32585 2 2 53 GLN O O 7.678 -9.260 -3.764 1.00 . B B . 410 GLN O 1 1
4 32586 2 2 53 GLN OE1 O 7.238 -3.982 1.211 1.00 . B B . 410 GLN OE1 1 1
4 32587 2 2 54 ALA C C 4.094 -7.320 -4.894 1.00 . B B . 411 ALA C 1 1
4 32588 2 2 54 ALA CA C 5.054 -8.464 -4.521 1.00 . B B . 411 ALA CA 1 1
4 32589 2 2 54 ALA CB C 4.310 -9.806 -4.410 1.00 . B B . 411 ALA CB 1 1
4 32590 2 2 54 ALA H H 5.274 -7.647 -2.572 1.00 . B B . 411 ALA H 1 1
4 32591 2 2 54 ALA HA H 5.800 -8.560 -5.312 1.00 . B B . 411 ALA HA 1 1
4 32592 2 2 54 ALA HB1 H 3.852 -10.042 -5.359 1.00 . B B . 411 ALA HB1 1 1
4 32593 2 2 54 ALA HB2 H 3.545 -9.743 -3.645 1.00 . B B . 411 ALA HB2 1 1
4 32594 2 2 54 ALA HB3 H 5.010 -10.591 -4.148 1.00 . B B . 411 ALA HB3 1 1
4 32595 2 2 54 ALA N N 5.759 -8.147 -3.262 1.00 . B B . 411 ALA N 1 1
4 32596 2 2 54 ALA O O 3.995 -6.956 -6.075 1.00 . B B . 411 ALA O 1 1
4 32597 2 2 55 LEU C C 1.177 -6.004 -4.715 1.00 . B B . 412 LEU C 1 1
4 32598 2 2 55 LEU CA C 2.477 -5.614 -3.969 1.00 . B B . 412 LEU CA 1 1
4 32599 2 2 55 LEU CB C 3.178 -4.369 -4.623 1.00 . B B . 412 LEU CB 1 1
4 32600 2 2 55 LEU CD1 C 1.886 -2.441 -3.492 1.00 . B B . 412 LEU CD1 1 1
4 32601 2 2 55 LEU CD2 C 3.010 -2.085 -5.765 1.00 . B B . 412 LEU CD2 1 1
4 32602 2 2 55 LEU CG C 2.298 -3.092 -4.834 1.00 . B B . 412 LEU CG 1 1
4 32603 2 2 55 LEU H H 3.508 -7.180 -2.977 1.00 . B B . 412 LEU H 1 1
4 32604 2 2 55 LEU HA H 2.204 -5.349 -2.954 1.00 . B B . 412 LEU HA 1 1
4 32605 2 2 55 LEU HB2 H 4.027 -4.094 -4.002 1.00 . B B . 412 LEU HB2 1 1
4 32606 2 2 55 LEU HB3 H 3.563 -4.678 -5.590 1.00 . B B . 412 LEU HB3 1 1
4 32607 2 2 55 LEU HD11 H 1.328 -3.154 -2.897 1.00 . B B . 412 LEU HD11 1 1
4 32608 2 2 55 LEU HD12 H 1.260 -1.580 -3.684 1.00 . B B . 412 LEU HD12 1 1
4 32609 2 2 55 LEU HD13 H 2.766 -2.129 -2.944 1.00 . B B . 412 LEU HD13 1 1
4 32610 2 2 55 LEU HD21 H 3.217 -2.559 -6.717 1.00 . B B . 412 LEU HD21 1 1
4 32611 2 2 55 LEU HD22 H 3.941 -1.761 -5.318 1.00 . B B . 412 LEU HD22 1 1
4 32612 2 2 55 LEU HD23 H 2.373 -1.228 -5.930 1.00 . B B . 412 LEU HD23 1 1
4 32613 2 2 55 LEU HG H 1.380 -3.386 -5.330 1.00 . B B . 412 LEU HG 1 1
4 32614 2 2 55 LEU N N 3.402 -6.771 -3.861 1.00 . B B . 412 LEU N 1 1
4 32615 2 2 55 LEU O O 0.120 -6.193 -4.089 1.00 . B B . 412 LEU O 1 1
4 32616 2 2 56 ASN C C 0.685 -6.943 -8.293 1.00 . B B . 413 ASN C 1 1
4 32617 2 2 56 ASN CA C 0.157 -6.457 -6.935 1.00 . B B . 413 ASN CA 1 1
4 32618 2 2 56 ASN CB C -0.783 -5.214 -7.107 1.00 . B B . 413 ASN CB 1 1
4 32619 2 2 56 ASN CG C -0.126 -3.933 -7.677 1.00 . B B . 413 ASN CG 1 1
4 32620 2 2 56 ASN H H 2.166 -6.026 -6.453 1.00 . B B . 413 ASN H 1 1
4 32621 2 2 56 ASN HA H -0.409 -7.269 -6.484 1.00 . B B . 413 ASN HA 1 1
4 32622 2 2 56 ASN HB2 H -1.591 -5.484 -7.770 1.00 . B B . 413 ASN HB2 1 1
4 32623 2 2 56 ASN HB3 H -1.207 -4.975 -6.137 1.00 . B B . 413 ASN HB3 1 1
4 32624 2 2 56 ASN HD21 H -1.379 -2.795 -6.631 1.00 . B B . 413 ASN HD21 1 1
4 32625 2 2 56 ASN HD22 H -0.230 -1.945 -7.605 1.00 . B B . 413 ASN HD22 1 1
4 32626 2 2 56 ASN N N 1.283 -6.137 -6.045 1.00 . B B . 413 ASN N 1 1
4 32627 2 2 56 ASN ND2 N -0.629 -2.774 -7.263 1.00 . B B . 413 ASN ND2 1 1
4 32628 2 2 56 ASN O O 1.873 -7.255 -8.438 1.00 . B B . 413 ASN O 1 1
4 32629 2 2 56 ASN OD1 O 0.813 -3.968 -8.478 1.00 . B B . 413 ASN OD1 1 1
4 32630 2 2 57 THR C C -0.627 -6.289 -11.548 1.00 . B B . 414 THR C 1 1
4 32631 2 2 57 THR CA C 0.127 -7.300 -10.673 1.00 . B B . 414 THR CA 1 1
4 32632 2 2 57 THR CB C -0.240 -8.772 -11.060 1.00 . B B . 414 THR CB 1 1
4 32633 2 2 57 THR CG2 C 0.156 -9.118 -12.506 1.00 . B B . 414 THR CG2 1 1
4 32634 2 2 57 THR H H -1.162 -6.887 -9.056 1.00 . B B . 414 THR H 1 1
4 32635 2 2 57 THR HA H 1.203 -7.163 -10.811 1.00 . B B . 414 THR HA 1 1
4 32636 2 2 57 THR HB H -1.313 -8.899 -10.954 1.00 . B B . 414 THR HB 1 1
4 32637 2 2 57 THR HG1 H 1.097 -9.211 -9.661 1.00 . B B . 414 THR HG1 1 1
4 32638 2 2 57 THR HG21 H 1.225 -8.994 -12.636 1.00 . B B . 414 THR HG21 1 1
4 32639 2 2 57 THR HG22 H -0.364 -8.467 -13.198 1.00 . B B . 414 THR HG22 1 1
4 32640 2 2 57 THR HG23 H -0.110 -10.146 -12.718 1.00 . B B . 414 THR HG23 1 1
4 32641 2 2 57 THR N N -0.216 -7.022 -9.278 1.00 . B B . 414 THR N 1 1
4 32642 2 2 57 THR O O -1.846 -6.411 -11.738 1.00 . B B . 414 THR O 1 1
4 32643 2 2 57 THR OG1 O 0.413 -9.683 -10.155 1.00 . B B . 414 THR OG1 1 1
4 32644 2 2 58 LYS C C 0.598 -3.489 -13.655 1.00 . B B . 415 LYS C 1 1
4 32645 2 2 58 LYS CA C -0.491 -4.150 -12.792 1.00 . B B . 415 LYS CA 1 1
4 32646 2 2 58 LYS CB C -1.124 -3.115 -11.806 1.00 . B B . 415 LYS CB 1 1
4 32647 2 2 58 LYS CD C -3.328 -2.726 -13.078 1.00 . B B . 415 LYS CD 1 1
4 32648 2 2 58 LYS CE C -4.221 -3.447 -12.049 1.00 . B B . 415 LYS CE 1 1
4 32649 2 2 58 LYS CG C -2.065 -2.078 -12.461 1.00 . B B . 415 LYS CG 1 1
4 32650 2 2 58 LYS H H 1.065 -5.258 -11.866 1.00 . B B . 415 LYS H 1 1
4 32651 2 2 58 LYS HA H -1.265 -4.550 -13.441 1.00 . B B . 415 LYS HA 1 1
4 32652 2 2 58 LYS HB2 H -1.692 -3.653 -11.054 1.00 . B B . 415 LYS HB2 1 1
4 32653 2 2 58 LYS HB3 H -0.326 -2.578 -11.301 1.00 . B B . 415 LYS HB3 1 1
4 32654 2 2 58 LYS HD2 H -3.917 -1.950 -13.554 1.00 . B B . 415 LYS HD2 1 1
4 32655 2 2 58 LYS HD3 H -3.015 -3.439 -13.831 1.00 . B B . 415 LYS HD3 1 1
4 32656 2 2 58 LYS HE2 H -5.044 -3.920 -12.567 1.00 . B B . 415 LYS HE2 1 1
4 32657 2 2 58 LYS HE3 H -3.640 -4.208 -11.538 1.00 . B B . 415 LYS HE3 1 1
4 32658 2 2 58 LYS HG2 H -2.373 -1.357 -11.709 1.00 . B B . 415 LYS HG2 1 1
4 32659 2 2 58 LYS HG3 H -1.520 -1.557 -13.243 1.00 . B B . 415 LYS HG3 1 1
4 32660 2 2 58 LYS HZ1 H -5.340 -3.024 -10.335 1.00 . B B . 415 LYS HZ1 1 1
4 32661 2 2 58 LYS HZ2 H -5.386 -1.810 -11.509 1.00 . B B . 415 LYS HZ2 1 1
4 32662 2 2 58 LYS HZ3 H -4.011 -2.007 -10.553 1.00 . B B . 415 LYS HZ3 1 1
4 32663 2 2 58 LYS N N 0.098 -5.266 -12.031 1.00 . B B . 415 LYS N 1 1
4 32664 2 2 58 LYS NZ N -4.778 -2.510 -11.041 1.00 . B B . 415 LYS NZ 1 1
4 32665 2 2 58 LYS O O 1.722 -3.288 -13.180 1.00 . B B . 415 LYS O 1 1
4 32666 2 2 59 ASP C C 1.541 -1.072 -15.417 1.00 . B B . 416 ASP C 1 1
4 32667 2 2 59 ASP CA C 1.182 -2.496 -15.872 1.00 . B B . 416 ASP CA 1 1
4 32668 2 2 59 ASP CB C 0.570 -2.458 -17.302 1.00 . B B . 416 ASP CB 1 1
4 32669 2 2 59 ASP CG C 0.444 -3.855 -17.944 1.00 . B B . 416 ASP CG 1 1
4 32670 2 2 59 ASP H H -0.654 -3.360 -15.222 1.00 . B B . 416 ASP H 1 1
4 32671 2 2 59 ASP HA H 2.092 -3.088 -15.897 1.00 . B B . 416 ASP HA 1 1
4 32672 2 2 59 ASP HB2 H -0.418 -2.006 -17.253 1.00 . B B . 416 ASP HB2 1 1
4 32673 2 2 59 ASP HB3 H 1.192 -1.836 -17.941 1.00 . B B . 416 ASP HB3 1 1
4 32674 2 2 59 ASP N N 0.252 -3.149 -14.916 1.00 . B B . 416 ASP N 1 1
4 32675 2 2 59 ASP O O 2.687 -0.627 -15.576 1.00 . B B . 416 ASP O 1 1
4 32676 2 2 59 ASP OD1 O -0.516 -4.591 -17.624 1.00 . B B . 416 ASP OD1 1 1
4 32677 2 2 59 ASP OD2 O 1.308 -4.228 -18.759 1.00 . B B . 416 ASP OD2 1 1
4 32678 2 2 60 GLY C C 1.214 0.979 -12.858 1.00 . B B . 417 GLY C 1 1
4 32679 2 2 60 GLY CA C 0.746 0.975 -14.313 1.00 . B B . 417 GLY CA 1 1
4 32680 2 2 60 GLY H H -0.347 -0.770 -14.808 1.00 . B B . 417 GLY H 1 1
4 32681 2 2 60 GLY HA2 H 1.473 1.502 -14.924 1.00 . B B . 417 GLY HA2 1 1
4 32682 2 2 60 GLY HA3 H -0.194 1.502 -14.372 1.00 . B B . 417 GLY HA3 1 1
4 32683 2 2 60 GLY N N 0.545 -0.370 -14.850 1.00 . B B . 417 GLY N 1 1
4 32684 2 2 60 GLY O O 1.634 2.030 -12.354 1.00 . B B . 417 GLY O 1 1
4 32685 2 2 61 ALA C C 0.522 0.304 -9.830 1.00 . B B . 418 ALA C 1 1
4 32686 2 2 61 ALA CA C 1.492 -0.434 -10.779 1.00 . B B . 418 ALA CA 1 1
4 32687 2 2 61 ALA CB C 2.962 -0.078 -10.482 1.00 . B B . 418 ALA CB 1 1
4 32688 2 2 61 ALA H H 0.847 -0.986 -12.721 1.00 . B B . 418 ALA H 1 1
4 32689 2 2 61 ALA HA H 1.381 -1.500 -10.605 1.00 . B B . 418 ALA HA 1 1
4 32690 2 2 61 ALA HB1 H 3.609 -0.614 -11.164 1.00 . B B . 418 ALA HB1 1 1
4 32691 2 2 61 ALA HB2 H 3.207 -0.358 -9.461 1.00 . B B . 418 ALA HB2 1 1
4 32692 2 2 61 ALA HB3 H 3.114 0.983 -10.606 1.00 . B B . 418 ALA HB3 1 1
4 32693 2 2 61 ALA N N 1.142 -0.212 -12.204 1.00 . B B . 418 ALA N 1 1
4 32694 2 2 61 ALA O O -0.292 -0.325 -9.141 1.00 . B B . 418 ALA O 1 1
4 32695 2 2 62 VAL C C -0.578 3.773 -9.946 1.00 . B B . 419 VAL C 1 1
4 32696 2 2 62 VAL CA C -0.280 2.528 -9.073 1.00 . B B . 419 VAL CA 1 1
4 32697 2 2 62 VAL CB C 0.297 2.912 -7.648 1.00 . B B . 419 VAL CB 1 1
4 32698 2 2 62 VAL CG1 C 1.750 3.446 -7.723 1.00 . B B . 419 VAL CG1 1 1
4 32699 2 2 62 VAL CG2 C -0.643 3.899 -6.902 1.00 . B B . 419 VAL CG2 1 1
4 32700 2 2 62 VAL H H 1.348 2.053 -10.331 1.00 . B B . 419 VAL H 1 1
4 32701 2 2 62 VAL HA H -1.218 1.988 -8.916 1.00 . B B . 419 VAL HA 1 1
4 32702 2 2 62 VAL HB H 0.332 1.996 -7.062 1.00 . B B . 419 VAL HB 1 1
4 32703 2 2 62 VAL HG11 H 2.381 2.704 -8.198 1.00 . B B . 419 VAL HG11 1 1
4 32704 2 2 62 VAL HG12 H 2.125 3.643 -6.725 1.00 . B B . 419 VAL HG12 1 1
4 32705 2 2 62 VAL HG13 H 1.776 4.359 -8.302 1.00 . B B . 419 VAL HG13 1 1
4 32706 2 2 62 VAL HG21 H -1.635 3.468 -6.822 1.00 . B B . 419 VAL HG21 1 1
4 32707 2 2 62 VAL HG22 H -0.706 4.833 -7.446 1.00 . B B . 419 VAL HG22 1 1
4 32708 2 2 62 VAL HG23 H -0.262 4.091 -5.906 1.00 . B B . 419 VAL HG23 1 1
4 32709 2 2 62 VAL N N 0.625 1.640 -9.812 1.00 . B B . 419 VAL N 1 1
4 32710 2 2 62 VAL O O 0.257 4.682 -10.076 1.00 . B B . 419 VAL O 1 1
4 32711 2 2 63 MET C C -1.401 5.095 -12.690 1.00 . B B . 420 MET C 1 1
4 32712 2 2 63 MET CA C -2.291 4.831 -11.448 1.00 . B B . 420 MET CA 1 1
4 32713 2 2 63 MET CB C -2.544 6.119 -10.602 1.00 . B B . 420 MET CB 1 1
4 32714 2 2 63 MET CE C -5.783 6.475 -10.592 1.00 . B B . 420 MET CE 1 1
4 32715 2 2 63 MET CG C -3.208 7.276 -11.375 1.00 . B B . 420 MET CG 1 1
4 32716 2 2 63 MET H H -2.283 2.915 -10.547 1.00 . B B . 420 MET H 1 1
4 32717 2 2 63 MET HA H -3.250 4.477 -11.806 1.00 . B B . 420 MET HA 1 1
4 32718 2 2 63 MET HB2 H -3.184 5.863 -9.766 1.00 . B B . 420 MET HB2 1 1
4 32719 2 2 63 MET HB3 H -1.594 6.470 -10.209 1.00 . B B . 420 MET HB3 1 1
4 32720 2 2 63 MET HE1 H -5.341 5.638 -10.067 1.00 . B B . 420 MET HE1 1 1
4 32721 2 2 63 MET HE2 H -6.795 6.225 -10.875 1.00 . B B . 420 MET HE2 1 1
4 32722 2 2 63 MET HE3 H -5.795 7.339 -9.946 1.00 . B B . 420 MET HE3 1 1
4 32723 2 2 63 MET HG2 H -3.342 8.116 -10.707 1.00 . B B . 420 MET HG2 1 1
4 32724 2 2 63 MET HG3 H -2.559 7.575 -12.191 1.00 . B B . 420 MET HG3 1 1
4 32725 2 2 63 MET N N -1.751 3.734 -10.614 1.00 . B B . 420 MET N 1 1
4 32726 2 2 63 MET O O -1.651 4.530 -13.765 1.00 . B B . 420 MET O 1 1
4 32727 2 2 63 MET SD S -4.820 6.836 -12.064 1.00 . B B . 420 MET SD 1 1
4 32728 2 2 64 VAL C C 1.805 7.006 -12.943 1.00 . B B . 421 VAL C 1 1
4 32729 2 2 64 VAL CA C 0.603 6.284 -13.577 1.00 . B B . 421 VAL CA 1 1
4 32730 2 2 64 VAL CB C -0.040 7.183 -14.712 1.00 . B B . 421 VAL CB 1 1
4 32731 2 2 64 VAL CG1 C -0.574 8.539 -14.174 1.00 . B B . 421 VAL CG1 1 1
4 32732 2 2 64 VAL CG2 C 0.947 7.384 -15.896 1.00 . B B . 421 VAL CG2 1 1
4 32733 2 2 64 VAL H H -0.200 6.295 -11.618 1.00 . B B . 421 VAL H 1 1
4 32734 2 2 64 VAL HA H 0.952 5.356 -14.029 1.00 . B B . 421 VAL HA 1 1
4 32735 2 2 64 VAL HB H -0.897 6.639 -15.100 1.00 . B B . 421 VAL HB 1 1
4 32736 2 2 64 VAL HG11 H -1.032 9.103 -14.981 1.00 . B B . 421 VAL HG11 1 1
4 32737 2 2 64 VAL HG12 H 0.239 9.118 -13.755 1.00 . B B . 421 VAL HG12 1 1
4 32738 2 2 64 VAL HG13 H -1.314 8.356 -13.405 1.00 . B B . 421 VAL HG13 1 1
4 32739 2 2 64 VAL HG21 H 1.840 7.892 -15.550 1.00 . B B . 421 VAL HG21 1 1
4 32740 2 2 64 VAL HG22 H 0.477 7.974 -16.674 1.00 . B B . 421 VAL HG22 1 1
4 32741 2 2 64 VAL HG23 H 1.226 6.420 -16.306 1.00 . B B . 421 VAL HG23 1 1
4 32742 2 2 64 VAL N N -0.352 5.922 -12.514 1.00 . B B . 421 VAL N 1 1
4 32743 2 2 64 VAL O O 1.630 7.801 -12.006 1.00 . B B . 421 VAL O 1 1
4 32744 2 2 65 MET C C 5.323 7.203 -14.096 1.00 . B B . 422 MET C 1 1
4 32745 2 2 65 MET CA C 4.244 7.392 -13.017 1.00 . B B . 422 MET CA 1 1
4 32746 2 2 65 MET CB C 4.729 6.897 -11.620 1.00 . B B . 422 MET CB 1 1
4 32747 2 2 65 MET CE C 6.934 10.220 -10.285 1.00 . B B . 422 MET CE 1 1
4 32748 2 2 65 MET CG C 5.873 7.737 -11.029 1.00 . B B . 422 MET CG 1 1
4 32749 2 2 65 MET H H 3.084 6.004 -14.118 1.00 . B B . 422 MET H 1 1
4 32750 2 2 65 MET HA H 4.018 8.458 -12.951 1.00 . B B . 422 MET HA 1 1
4 32751 2 2 65 MET HB2 H 3.894 6.930 -10.929 1.00 . B B . 422 MET HB2 1 1
4 32752 2 2 65 MET HB3 H 5.065 5.866 -11.705 1.00 . B B . 422 MET HB3 1 1
4 32753 2 2 65 MET HE1 H 6.791 11.284 -10.170 1.00 . B B . 422 MET HE1 1 1
4 32754 2 2 65 MET HE2 H 7.745 10.041 -10.976 1.00 . B B . 422 MET HE2 1 1
4 32755 2 2 65 MET HE3 H 7.175 9.784 -9.326 1.00 . B B . 422 MET HE3 1 1
4 32756 2 2 65 MET HG2 H 6.104 7.371 -10.034 1.00 . B B . 422 MET HG2 1 1
4 32757 2 2 65 MET HG3 H 6.749 7.637 -11.659 1.00 . B B . 422 MET HG3 1 1
4 32758 2 2 65 MET N N 3.015 6.708 -13.441 1.00 . B B . 422 MET N 1 1
4 32759 2 2 65 MET O O 6.209 6.344 -13.984 1.00 . B B . 422 MET O 1 1
4 32760 2 2 65 MET SD S 5.428 9.487 -10.917 1.00 . B B . 422 MET SD 1 1
4 32761 2 2 66 SER C C 7.170 9.180 -15.910 1.00 . B B . 423 SER C 1 1
4 32762 2 2 66 SER CA C 6.175 8.053 -16.259 1.00 . B B . 423 SER CA 1 1
4 32763 2 2 66 SER CB C 5.478 8.321 -17.621 1.00 . B B . 423 SER CB 1 1
4 32764 2 2 66 SER H H 4.344 8.470 -15.286 1.00 . B B . 423 SER H 1 1
4 32765 2 2 66 SER HA H 6.713 7.107 -16.316 1.00 . B B . 423 SER HA 1 1
4 32766 2 2 66 SER HB2 H 4.761 7.535 -17.819 1.00 . B B . 423 SER HB2 1 1
4 32767 2 2 66 SER HB3 H 4.956 9.270 -17.583 1.00 . B B . 423 SER HB3 1 1
4 32768 2 2 66 SER HG H 7.255 8.011 -18.404 1.00 . B B . 423 SER HG 1 1
4 32769 2 2 66 SER N N 5.171 7.959 -15.191 1.00 . B B . 423 SER N 1 1
4 32770 2 2 66 SER O O 8.391 8.978 -15.916 1.00 . B B . 423 SER O 1 1
4 32771 2 2 66 SER OG O 6.406 8.355 -18.697 1.00 . B B . 423 SER OG 1 1
4 32772 2 2 67 TYR C C 6.632 12.312 -14.077 1.00 . B B . 424 TYR C 1 1
4 32773 2 2 67 TYR CA C 7.377 11.573 -15.200 1.00 . B B . 424 TYR CA 1 1
4 32774 2 2 67 TYR CB C 7.595 12.527 -16.411 1.00 . B B . 424 TYR CB 1 1
4 32775 2 2 67 TYR CD1 C 9.947 12.172 -17.366 1.00 . B B . 424 TYR CD1 1 1
4 32776 2 2 67 TYR CD2 C 8.097 11.299 -18.611 1.00 . B B . 424 TYR CD2 1 1
4 32777 2 2 67 TYR CE1 C 10.819 11.684 -18.324 1.00 . B B . 424 TYR CE1 1 1
4 32778 2 2 67 TYR CE2 C 8.970 10.809 -19.566 1.00 . B B . 424 TYR CE2 1 1
4 32779 2 2 67 TYR CG C 8.563 11.993 -17.486 1.00 . B B . 424 TYR CG 1 1
4 32780 2 2 67 TYR CZ C 10.325 11.004 -19.419 1.00 . B B . 424 TYR CZ 1 1
4 32781 2 2 67 TYR H H 5.635 10.438 -15.614 1.00 . B B . 424 TYR H 1 1
4 32782 2 2 67 TYR HA H 8.347 11.257 -14.816 1.00 . B B . 424 TYR HA 1 1
4 32783 2 2 67 TYR HB2 H 6.640 12.715 -16.888 1.00 . B B . 424 TYR HB2 1 1
4 32784 2 2 67 TYR HB3 H 7.991 13.475 -16.055 1.00 . B B . 424 TYR HB3 1 1
4 32785 2 2 67 TYR HD1 H 10.340 12.705 -16.511 1.00 . B B . 424 TYR HD1 1 1
4 32786 2 2 67 TYR HD2 H 7.033 11.144 -18.732 1.00 . B B . 424 TYR HD2 1 1
4 32787 2 2 67 TYR HE1 H 11.887 11.833 -18.212 1.00 . B B . 424 TYR HE1 1 1
4 32788 2 2 67 TYR HE2 H 8.585 10.276 -20.428 1.00 . B B . 424 TYR HE2 1 1
4 32789 2 2 67 TYR HH H 11.933 10.075 -19.930 1.00 . B B . 424 TYR HH 1 1
4 32790 2 2 67 TYR N N 6.614 10.369 -15.594 1.00 . B B . 424 TYR N 1 1
4 32791 2 2 67 TYR O O 5.404 12.196 -13.952 1.00 . B B . 424 TYR O 1 1
4 32792 2 2 67 TYR OH O 11.196 10.512 -20.368 1.00 . B B . 424 TYR OH 1 1
4 32793 2 2 68 GLY C C 7.840 14.892 -11.702 1.00 . B B . 425 GLY C 1 1
4 32794 2 2 68 GLY CA C 6.843 13.848 -12.165 1.00 . B B . 425 GLY CA 1 1
4 32795 2 2 68 GLY H H 8.351 13.124 -13.457 1.00 . B B . 425 GLY H 1 1
4 32796 2 2 68 GLY HA2 H 5.931 14.344 -12.478 1.00 . B B . 425 GLY HA2 1 1
4 32797 2 2 68 GLY HA3 H 6.618 13.178 -11.346 1.00 . B B . 425 GLY HA3 1 1
4 32798 2 2 68 GLY N N 7.389 13.078 -13.280 1.00 . B B . 425 GLY N 1 1
4 32799 2 2 68 GLY O O 8.263 14.898 -10.538 1.00 . B B . 425 GLY O 1 1
4 32800 2 2 69 ASN C C 8.608 18.130 -11.968 1.00 . B B . 426 ASN C 1 1
4 32801 2 2 69 ASN CA C 9.254 16.806 -12.414 1.00 . B B . 426 ASN CA 1 1
4 32802 2 2 69 ASN CB C 10.086 17.015 -13.714 1.00 . B B . 426 ASN CB 1 1
4 32803 2 2 69 ASN CG C 10.781 15.737 -14.209 1.00 . B B . 426 ASN CG 1 1
4 32804 2 2 69 ASN H H 7.781 15.740 -13.514 1.00 . B B . 426 ASN H 1 1
4 32805 2 2 69 ASN HA H 9.921 16.462 -11.627 1.00 . B B . 426 ASN HA 1 1
4 32806 2 2 69 ASN HB2 H 9.430 17.370 -14.502 1.00 . B B . 426 ASN HB2 1 1
4 32807 2 2 69 ASN HB3 H 10.850 17.765 -13.534 1.00 . B B . 426 ASN HB3 1 1
4 32808 2 2 69 ASN HD21 H 10.701 16.370 -16.097 1.00 . B B . 426 ASN HD21 1 1
4 32809 2 2 69 ASN HD22 H 11.435 14.825 -15.846 1.00 . B B . 426 ASN HD22 1 1
4 32810 2 2 69 ASN N N 8.223 15.773 -12.638 1.00 . B B . 426 ASN N 1 1
4 32811 2 2 69 ASN ND2 N 10.995 15.631 -15.516 1.00 . B B . 426 ASN ND2 1 1
4 32812 2 2 69 ASN O O 7.383 18.307 -12.064 1.00 . B B . 426 ASN O 1 1
4 32813 2 2 69 ASN OD1 O 11.136 14.850 -13.423 1.00 . B B . 426 ASN OD1 1 1
4 32814 2 2 70 SER C C 8.736 21.278 -12.265 1.00 . B B . 427 SER C 1 1
4 32815 2 2 70 SER CA C 9.047 20.390 -11.043 1.00 . B B . 427 SER CA 1 1
4 32816 2 2 70 SER CB C 10.166 21.002 -10.171 1.00 . B B . 427 SER CB 1 1
4 32817 2 2 70 SER H H 10.403 18.815 -11.410 1.00 . B B . 427 SER H 1 1
4 32818 2 2 70 SER HA H 8.150 20.286 -10.434 1.00 . B B . 427 SER HA 1 1
4 32819 2 2 70 SER HB2 H 11.086 21.050 -10.735 1.00 . B B . 427 SER HB2 1 1
4 32820 2 2 70 SER HB3 H 9.886 22.001 -9.856 1.00 . B B . 427 SER HB3 1 1
4 32821 2 2 70 SER HG H 9.595 20.221 -8.460 1.00 . B B . 427 SER HG 1 1
4 32822 2 2 70 SER N N 9.455 19.049 -11.478 1.00 . B B . 427 SER N 1 1
4 32823 2 2 70 SER O O 9.644 21.660 -13.014 1.00 . B B . 427 SER O 1 1
4 32824 2 2 70 SER OG O 10.388 20.212 -9.012 1.00 . B B . 427 SER OG 1 1
4 32825 2 2 71 GLU C C 7.223 23.824 -13.490 1.00 . B B . 428 GLU C 1 1
4 32826 2 2 71 GLU CA C 6.950 22.311 -13.639 1.00 . B B . 428 GLU CA 1 1
4 32827 2 2 71 GLU CB C 5.444 22.019 -13.872 1.00 . B B . 428 GLU CB 1 1
4 32828 2 2 71 GLU CD C 3.426 22.194 -15.459 1.00 . B B . 428 GLU CD 1 1
4 32829 2 2 71 GLU CG C 4.860 22.654 -15.152 1.00 . B B . 428 GLU CG 1 1
4 32830 2 2 71 GLU H H 6.783 21.270 -11.799 1.00 . B B . 428 GLU H 1 1
4 32831 2 2 71 GLU HA H 7.499 21.945 -14.507 1.00 . B B . 428 GLU HA 1 1
4 32832 2 2 71 GLU HB2 H 5.308 20.941 -13.935 1.00 . B B . 428 GLU HB2 1 1
4 32833 2 2 71 GLU HB3 H 4.883 22.387 -13.021 1.00 . B B . 428 GLU HB3 1 1
4 32834 2 2 71 GLU HG2 H 4.862 23.735 -15.033 1.00 . B B . 428 GLU HG2 1 1
4 32835 2 2 71 GLU HG3 H 5.499 22.400 -15.993 1.00 . B B . 428 GLU HG3 1 1
4 32836 2 2 71 GLU N N 7.437 21.569 -12.467 1.00 . B B . 428 GLU N 1 1
4 32837 2 2 71 GLU O O 7.938 24.409 -14.317 1.00 . B B . 428 GLU O 1 1
4 32838 2 2 71 GLU OE1 O 2.466 22.815 -14.957 1.00 . B B . 428 GLU OE1 1 1
4 32839 2 2 71 GLU OE2 O 3.248 21.201 -16.202 1.00 . B B . 428 GLU OE2 1 1
4 32840 2 2 72 GLU C C 7.834 26.098 -10.958 1.00 . B B . 429 GLU C 1 1
4 32841 2 2 72 GLU CA C 6.878 25.906 -12.165 1.00 . B B . 429 GLU CA 1 1
4 32842 2 2 72 GLU CB C 5.525 26.706 -12.031 1.00 . B B . 429 GLU CB 1 1
4 32843 2 2 72 GLU CD C 3.724 24.933 -11.427 1.00 . B B . 429 GLU CD 1 1
4 32844 2 2 72 GLU CG C 4.484 26.200 -10.995 1.00 . B B . 429 GLU CG 1 1
4 32845 2 2 72 GLU H H 6.147 23.924 -11.786 1.00 . B B . 429 GLU H 1 1
4 32846 2 2 72 GLU HA H 7.402 26.315 -13.035 1.00 . B B . 429 GLU HA 1 1
4 32847 2 2 72 GLU HB2 H 5.768 27.730 -11.774 1.00 . B B . 429 GLU HB2 1 1
4 32848 2 2 72 GLU HB3 H 5.045 26.720 -13.004 1.00 . B B . 429 GLU HB3 1 1
4 32849 2 2 72 GLU HG2 H 5.006 25.994 -10.066 1.00 . B B . 429 GLU HG2 1 1
4 32850 2 2 72 GLU HG3 H 3.764 26.993 -10.809 1.00 . B B . 429 GLU HG3 1 1
4 32851 2 2 72 GLU N N 6.676 24.454 -12.426 1.00 . B B . 429 GLU N 1 1
4 32852 2 2 72 GLU O O 9.030 26.330 -11.167 1.00 . B B . 429 GLU O 1 1
4 32853 2 2 72 GLU OE1 O 2.672 25.053 -12.094 1.00 . B B . 429 GLU OE1 1 1
4 32854 2 2 72 GLU OE2 O 4.181 23.817 -11.100 1.00 . B B . 429 GLU OE2 1 1
4 32855 2 2 73 ASP C C 8.590 24.474 -8.302 1.00 . B B . 430 ASP C 1 1
4 32856 2 2 73 ASP CA C 8.201 25.940 -8.512 1.00 . B B . 430 ASP CA 1 1
4 32857 2 2 73 ASP CB C 7.473 26.548 -7.277 1.00 . B B . 430 ASP CB 1 1
4 32858 2 2 73 ASP CG C 8.354 26.577 -6.015 1.00 . B B . 430 ASP CG 1 1
4 32859 2 2 73 ASP H H 6.379 25.879 -9.585 1.00 . B B . 430 ASP H 1 1
4 32860 2 2 73 ASP HA H 9.106 26.521 -8.714 1.00 . B B . 430 ASP HA 1 1
4 32861 2 2 73 ASP HB2 H 7.177 27.566 -7.513 1.00 . B B . 430 ASP HB2 1 1
4 32862 2 2 73 ASP HB3 H 6.572 25.973 -7.069 1.00 . B B . 430 ASP HB3 1 1
4 32863 2 2 73 ASP N N 7.338 25.971 -9.707 1.00 . B B . 430 ASP N 1 1
4 32864 2 2 73 ASP O O 9.671 24.048 -8.723 1.00 . B B . 430 ASP O 1 1
4 32865 2 2 73 ASP OD1 O 9.110 27.554 -5.822 1.00 . B B . 430 ASP OD1 1 1
4 32866 2 2 73 ASP OD2 O 8.294 25.626 -5.212 1.00 . B B . 430 ASP OD2 1 1
4 32867 2 2 74 SER C C 6.320 21.933 -8.569 1.00 . B B . 431 SER C 1 1
4 32868 2 2 74 SER CA C 7.645 22.252 -7.837 1.00 . B B . 431 SER CA 1 1
4 32869 2 2 74 SER CB C 7.809 21.519 -6.487 1.00 . B B . 431 SER CB 1 1
4 32870 2 2 74 SER H H 7.071 24.117 -7.036 1.00 . B B . 431 SER H 1 1
4 32871 2 2 74 SER HA H 8.469 21.957 -8.487 1.00 . B B . 431 SER HA 1 1
4 32872 2 2 74 SER HB2 H 8.645 21.938 -5.943 1.00 . B B . 431 SER HB2 1 1
4 32873 2 2 74 SER HB3 H 6.909 21.639 -5.900 1.00 . B B . 431 SER HB3 1 1
4 32874 2 2 74 SER HG H 7.515 19.630 -6.042 1.00 . B B . 431 SER HG 1 1
4 32875 2 2 74 SER N N 7.698 23.701 -7.659 1.00 . B B . 431 SER N 1 1
4 32876 2 2 74 SER O O 6.303 21.788 -9.791 1.00 . B B . 431 SER O 1 1
4 32877 2 2 74 SER OG O 8.047 20.130 -6.671 1.00 . B B . 431 SER OG 1 1
4 32878 2 2 75 GLN C C 3.036 23.031 -7.993 1.00 . B B . 432 GLN C 1 1
4 32879 2 2 75 GLN CA C 3.828 21.760 -8.374 1.00 . B B . 432 GLN CA 1 1
4 32880 2 2 75 GLN CB C 3.104 20.466 -7.892 1.00 . B B . 432 GLN CB 1 1
4 32881 2 2 75 GLN CD C 5.097 18.871 -7.398 1.00 . B B . 432 GLN CD 1 1
4 32882 2 2 75 GLN CG C 3.835 19.139 -8.242 1.00 . B B . 432 GLN CG 1 1
4 32883 2 2 75 GLN H H 5.297 21.843 -6.837 1.00 . B B . 432 GLN H 1 1
4 32884 2 2 75 GLN HA H 3.909 21.726 -9.466 1.00 . B B . 432 GLN HA 1 1
4 32885 2 2 75 GLN HB2 H 2.988 20.514 -6.813 1.00 . B B . 432 GLN HB2 1 1
4 32886 2 2 75 GLN HB3 H 2.117 20.435 -8.340 1.00 . B B . 432 GLN HB3 1 1
4 32887 2 2 75 GLN HE21 H 5.990 17.956 -8.916 1.00 . B B . 432 GLN HE21 1 1
4 32888 2 2 75 GLN HE22 H 6.898 18.050 -7.451 1.00 . B B . 432 GLN HE22 1 1
4 32889 2 2 75 GLN HG2 H 3.147 18.310 -8.078 1.00 . B B . 432 GLN HG2 1 1
4 32890 2 2 75 GLN HG3 H 4.112 19.157 -9.287 1.00 . B B . 432 GLN HG3 1 1
4 32891 2 2 75 GLN N N 5.201 21.852 -7.811 1.00 . B B . 432 GLN N 1 1
4 32892 2 2 75 GLN NE2 N 6.099 18.237 -7.982 1.00 . B B . 432 GLN NE2 1 1
4 32893 2 2 75 GLN O O 2.251 23.571 -8.787 1.00 . B B . 432 GLN O 1 1
4 32894 2 2 75 GLN OE1 O 5.184 19.266 -6.229 1.00 . B B . 432 GLN OE1 1 1
4 32895 2 2 76 GLU C C 3.702 25.326 -5.175 1.00 . B B . 433 GLU C 1 1
4 32896 2 2 76 GLU CA C 2.718 24.753 -6.218 1.00 . B B . 433 GLU CA 1 1
4 32897 2 2 76 GLU CB C 1.288 24.573 -5.616 1.00 . B B . 433 GLU CB 1 1
4 32898 2 2 76 GLU CD C -0.262 23.334 -3.959 1.00 . B B . 433 GLU CD 1 1
4 32899 2 2 76 GLU CG C 1.165 23.480 -4.526 1.00 . B B . 433 GLU CG 1 1
4 32900 2 2 76 GLU H H 3.762 22.909 -6.136 1.00 . B B . 433 GLU H 1 1
4 32901 2 2 76 GLU HA H 2.664 25.457 -7.047 1.00 . B B . 433 GLU HA 1 1
4 32902 2 2 76 GLU HB2 H 0.970 25.517 -5.187 1.00 . B B . 433 GLU HB2 1 1
4 32903 2 2 76 GLU HB3 H 0.606 24.319 -6.424 1.00 . B B . 433 GLU HB3 1 1
4 32904 2 2 76 GLU HG2 H 1.467 22.528 -4.954 1.00 . B B . 433 GLU HG2 1 1
4 32905 2 2 76 GLU HG3 H 1.847 23.723 -3.714 1.00 . B B . 433 GLU HG3 1 1
4 32906 2 2 76 GLU N N 3.240 23.474 -6.741 1.00 . B B . 433 GLU N 1 1
4 32907 2 2 76 GLU O O 3.898 26.542 -5.071 1.00 . B B . 433 GLU O 1 1
4 32908 2 2 76 GLU OE1 O -1.152 22.858 -4.682 1.00 . B B . 433 GLU OE1 1 1
4 32909 2 2 76 GLU OE2 O -0.503 23.702 -2.791 1.00 . B B . 433 GLU OE2 1 1
4 32910 2 2 77 HIS C C 6.413 23.625 -3.458 1.00 . B B . 434 HIS C 1 1
4 32911 2 2 77 HIS CA C 5.343 24.728 -3.403 1.00 . B B . 434 HIS CA 1 1
4 32912 2 2 77 HIS CB C 4.669 24.806 -2.005 1.00 . B B . 434 HIS CB 1 1
4 32913 2 2 77 HIS CD2 C 6.243 24.699 0.067 1.00 . B B . 434 HIS CD2 1 1
4 32914 2 2 77 HIS CE1 C 6.561 26.843 0.334 1.00 . B B . 434 HIS CE1 1 1
4 32915 2 2 77 HIS CG C 5.547 25.335 -0.903 1.00 . B B . 434 HIS CG 1 1
4 32916 2 2 77 HIS H H 4.077 23.471 -4.534 1.00 . B B . 434 HIS H 1 1
4 32917 2 2 77 HIS HA H 5.806 25.684 -3.647 1.00 . B B . 434 HIS HA 1 1
4 32918 2 2 77 HIS HB2 H 3.808 25.461 -2.068 1.00 . B B . 434 HIS HB2 1 1
4 32919 2 2 77 HIS HB3 H 4.326 23.817 -1.717 1.00 . B B . 434 HIS HB3 1 1
4 32920 2 2 77 HIS HD1 H 5.372 27.413 -1.226 1.00 . B B . 434 HIS HD1 1 1
4 32921 2 2 77 HIS HD2 H 6.311 23.634 0.212 1.00 . B B . 434 HIS HD2 1 1
4 32922 2 2 77 HIS HE1 H 6.912 27.790 0.721 1.00 . B B . 434 HIS HE1 1 1
4 32923 2 2 77 HIS HE2 H 7.274 25.501 1.692 1.00 . B B . 434 HIS HE2 1 1
4 32924 2 2 77 HIS N N 4.323 24.414 -4.415 1.00 . B B . 434 HIS N 1 1
4 32925 2 2 77 HIS ND1 N 5.768 26.680 -0.703 1.00 . B B . 434 HIS ND1 1 1
4 32926 2 2 77 HIS NE2 N 6.861 25.657 0.818 1.00 . B B . 434 HIS NE2 1 1
4 32927 2 2 77 HIS O O 6.163 22.563 -4.026 1.00 . B B . 434 HIS O 1 1
4 32928 2 2 78 THR C C 8.288 21.561 -2.216 1.00 . B B . 435 THR C 1 1
4 32929 2 2 78 THR CA C 8.715 22.910 -2.847 1.00 . B B . 435 THR CA 1 1
4 32930 2 2 78 THR CB C 9.917 23.518 -2.059 1.00 . B B . 435 THR CB 1 1
4 32931 2 2 78 THR CG2 C 10.612 24.640 -2.857 1.00 . B B . 435 THR CG2 1 1
4 32932 2 2 78 THR H H 7.754 24.769 -2.502 1.00 . B B . 435 THR H 1 1
4 32933 2 2 78 THR HA H 9.029 22.732 -3.872 1.00 . B B . 435 THR HA 1 1
4 32934 2 2 78 THR HB H 10.643 22.736 -1.862 1.00 . B B . 435 THR HB 1 1
4 32935 2 2 78 THR HG1 H 9.848 24.899 -0.630 1.00 . B B . 435 THR HG1 1 1
4 32936 2 2 78 THR HG21 H 11.418 25.062 -2.272 1.00 . B B . 435 THR HG21 1 1
4 32937 2 2 78 THR HG22 H 9.898 25.420 -3.093 1.00 . B B . 435 THR HG22 1 1
4 32938 2 2 78 THR HG23 H 11.015 24.239 -3.779 1.00 . B B . 435 THR HG23 1 1
4 32939 2 2 78 THR N N 7.601 23.882 -2.888 1.00 . B B . 435 THR N 1 1
4 32940 2 2 78 THR O O 8.616 20.488 -2.740 1.00 . B B . 435 THR O 1 1
4 32941 2 2 78 THR OG1 O 9.448 24.038 -0.798 1.00 . B B . 435 THR OG1 1 1
4 32942 2 2 79 GLY C C 6.910 20.726 1.090 1.00 . B B . 436 GLY C 1 1
4 32943 2 2 79 GLY CA C 7.002 20.481 -0.407 1.00 . B B . 436 GLY CA 1 1
4 32944 2 2 79 GLY H H 7.371 22.536 -0.732 1.00 . B B . 436 GLY H 1 1
4 32945 2 2 79 GLY HA2 H 6.009 20.280 -0.790 1.00 . B B . 436 GLY HA2 1 1
4 32946 2 2 79 GLY HA3 H 7.632 19.615 -0.592 1.00 . B B . 436 GLY HA3 1 1
4 32947 2 2 79 GLY N N 7.548 21.648 -1.101 1.00 . B B . 436 GLY N 1 1
4 32948 2 2 79 GLY O O 6.541 21.830 1.517 1.00 . B B . 436 GLY O 1 1
4 32949 2 2 80 SER C C 8.568 20.498 3.923 1.00 . B B . 437 SER C 1 1
4 32950 2 2 80 SER CA C 7.285 19.805 3.369 1.00 . B B . 437 SER CA 1 1
4 32951 2 2 80 SER CB C 7.135 18.372 3.939 1.00 . B B . 437 SER CB 1 1
4 32952 2 2 80 SER H H 7.646 18.904 1.480 1.00 . B B . 437 SER H 1 1
4 32953 2 2 80 SER HA H 6.422 20.393 3.666 1.00 . B B . 437 SER HA 1 1
4 32954 2 2 80 SER HB2 H 8.021 17.794 3.711 1.00 . B B . 437 SER HB2 1 1
4 32955 2 2 80 SER HB3 H 7.012 18.420 5.014 1.00 . B B . 437 SER HB3 1 1
4 32956 2 2 80 SER HG H 5.275 18.315 3.314 1.00 . B B . 437 SER HG 1 1
4 32957 2 2 80 SER N N 7.309 19.729 1.894 1.00 . B B . 437 SER N 1 1
4 32958 2 2 80 SER O O 8.942 20.279 5.088 1.00 . B B . 437 SER O 1 1
4 32959 2 2 80 SER OG O 6.015 17.703 3.384 1.00 . B B . 437 SER OG 1 1
4 32960 2 2 81 GLN C C 11.720 21.331 3.322 1.00 . B B . 438 GLN C 1 1
4 32961 2 2 81 GLN CA C 10.419 22.153 3.365 1.00 . B B . 438 GLN CA 1 1
4 32962 2 2 81 GLN CB C 10.247 22.942 4.716 1.00 . B B . 438 GLN CB 1 1
4 32963 2 2 81 GLN CD C 12.592 23.457 5.748 1.00 . B B . 438 GLN CD 1 1
4 32964 2 2 81 GLN CG C 11.335 24.011 5.057 1.00 . B B . 438 GLN CG 1 1
4 32965 2 2 81 GLN H H 8.934 21.317 2.127 1.00 . B B . 438 GLN H 1 1
4 32966 2 2 81 GLN HA H 10.473 22.886 2.569 1.00 . B B . 438 GLN HA 1 1
4 32967 2 2 81 GLN HB2 H 9.288 23.448 4.680 1.00 . B B . 438 GLN HB2 1 1
4 32968 2 2 81 GLN HB3 H 10.214 22.224 5.525 1.00 . B B . 438 GLN HB3 1 1
4 32969 2 2 81 GLN HE21 H 13.539 23.261 4.021 1.00 . B B . 438 GLN HE21 1 1
4 32970 2 2 81 GLN HE22 H 14.427 22.788 5.424 1.00 . B B . 438 GLN HE22 1 1
4 32971 2 2 81 GLN HG2 H 11.635 24.502 4.140 1.00 . B B . 438 GLN HG2 1 1
4 32972 2 2 81 GLN HG3 H 10.893 24.757 5.712 1.00 . B B . 438 GLN HG3 1 1
4 32973 2 2 81 GLN N N 9.240 21.310 3.053 1.00 . B B . 438 GLN N 1 1
4 32974 2 2 81 GLN NE2 N 13.620 23.136 4.990 1.00 . B B . 438 GLN NE2 1 1
4 32975 2 2 81 GLN O O 12.667 21.705 2.605 1.00 . B B . 438 GLN O 1 1
4 32976 2 2 81 GLN OE1 O 12.641 23.330 6.969 1.00 . B B . 438 GLN OE1 1 1
4 32977 2 2 82 LEU C C 13.414 18.758 2.892 1.00 . B B . 439 LEU C 1 1
4 32978 2 2 82 LEU CA C 12.989 19.397 4.238 1.00 . B B . 439 LEU CA 1 1
4 32979 2 2 82 LEU CB C 12.851 18.347 5.420 1.00 . B B . 439 LEU CB 1 1
4 32980 2 2 82 LEU CD1 C 10.518 17.365 4.766 1.00 . B B . 439 LEU CD1 1 1
4 32981 2 2 82 LEU CD2 C 12.602 15.931 4.445 1.00 . B B . 439 LEU CD2 1 1
4 32982 2 2 82 LEU CG C 11.935 17.054 5.281 1.00 . B B . 439 LEU CG 1 1
4 32983 2 2 82 LEU H H 10.955 19.945 4.558 1.00 . B B . 439 LEU H 1 1
4 32984 2 2 82 LEU HA H 13.776 20.096 4.519 1.00 . B B . 439 LEU HA 1 1
4 32985 2 2 82 LEU HB2 H 13.849 18.005 5.666 1.00 . B B . 439 LEU HB2 1 1
4 32986 2 2 82 LEU HB3 H 12.491 18.901 6.284 1.00 . B B . 439 LEU HB3 1 1
4 32987 2 2 82 LEU HD11 H 10.037 18.071 5.434 1.00 . B B . 439 LEU HD11 1 1
4 32988 2 2 82 LEU HD12 H 9.931 16.457 4.737 1.00 . B B . 439 LEU HD12 1 1
4 32989 2 2 82 LEU HD13 H 10.569 17.794 3.775 1.00 . B B . 439 LEU HD13 1 1
4 32990 2 2 82 LEU HD21 H 11.964 15.054 4.440 1.00 . B B . 439 LEU HD21 1 1
4 32991 2 2 82 LEU HD22 H 13.556 15.666 4.886 1.00 . B B . 439 LEU HD22 1 1
4 32992 2 2 82 LEU HD23 H 12.760 16.262 3.429 1.00 . B B . 439 LEU HD23 1 1
4 32993 2 2 82 LEU HG H 11.800 16.647 6.279 1.00 . B B . 439 LEU HG 1 1
4 32994 2 2 82 LEU N N 11.765 20.216 4.083 1.00 . B B . 439 LEU N 1 1
4 32995 2 2 82 LEU O O 12.568 18.274 2.139 1.00 . B B . 439 LEU O 1 1
4 32996 2 2 83 ARG C C 15.144 16.726 1.305 1.00 . B B . 440 ARG C 1 1
4 32997 2 2 83 ARG CA C 15.349 18.251 1.384 1.00 . B B . 440 ARG CA 1 1
4 32998 2 2 83 ARG CB C 16.875 18.594 1.360 1.00 . B B . 440 ARG CB 1 1
4 32999 2 2 83 ARG CD C 19.186 18.238 0.270 1.00 . B B . 440 ARG CD 1 1
4 33000 2 2 83 ARG CG C 17.675 17.949 0.203 1.00 . B B . 440 ARG CG 1 1
4 33001 2 2 83 ARG CZ C 21.241 17.572 -1.012 1.00 . B B . 440 ARG CZ 1 1
4 33002 2 2 83 ARG H H 15.302 19.317 3.215 1.00 . B B . 440 ARG H 1 1
4 33003 2 2 83 ARG HA H 14.876 18.715 0.521 1.00 . B B . 440 ARG HA 1 1
4 33004 2 2 83 ARG HB2 H 16.989 19.668 1.287 1.00 . B B . 440 ARG HB2 1 1
4 33005 2 2 83 ARG HB3 H 17.316 18.268 2.297 1.00 . B B . 440 ARG HB3 1 1
4 33006 2 2 83 ARG HD2 H 19.349 19.300 0.130 1.00 . B B . 440 ARG HD2 1 1
4 33007 2 2 83 ARG HD3 H 19.563 17.940 1.244 1.00 . B B . 440 ARG HD3 1 1
4 33008 2 2 83 ARG HE H 19.381 16.894 -1.345 1.00 . B B . 440 ARG HE 1 1
4 33009 2 2 83 ARG HG2 H 17.531 16.875 0.236 1.00 . B B . 440 ARG HG2 1 1
4 33010 2 2 83 ARG HG3 H 17.291 18.325 -0.738 1.00 . B B . 440 ARG HG3 1 1
4 33011 2 2 83 ARG HH11 H 21.653 18.934 0.431 1.00 . B B . 440 ARG HH11 1 1
4 33012 2 2 83 ARG HH12 H 22.996 18.404 -0.501 1.00 . B B . 440 ARG HH12 1 1
4 33013 2 2 83 ARG HH21 H 21.235 16.224 -2.530 1.00 . B B . 440 ARG HH21 1 1
4 33014 2 2 83 ARG HH22 H 22.784 16.912 -2.135 1.00 . B B . 440 ARG HH22 1 1
4 33015 2 2 83 ARG N N 14.728 18.829 2.597 1.00 . B B . 440 ARG N 1 1
4 33016 2 2 83 ARG NE N 19.919 17.490 -0.773 1.00 . B B . 440 ARG NE 1 1
4 33017 2 2 83 ARG NH1 N 22.020 18.365 -0.302 1.00 . B B . 440 ARG NH1 1 1
4 33018 2 2 83 ARG NH2 N 21.793 16.841 -1.966 1.00 . B B . 440 ARG NH2 1 1
4 33019 2 2 83 ARG O O 14.475 16.223 0.389 1.00 . B B . 440 ARG O 1 1
4 33020 2 2 84 ILE C C 15.607 14.005 3.736 1.00 . B B . 441 ILE C 1 1
4 33021 2 2 84 ILE CA C 15.738 14.526 2.285 1.00 . B B . 441 ILE CA 1 1
4 33022 2 2 84 ILE CB C 17.060 14.010 1.555 1.00 . B B . 441 ILE CB 1 1
4 33023 2 2 84 ILE CD1 C 17.333 11.503 2.343 1.00 . B B . 441 ILE CD1 1 1
4 33024 2 2 84 ILE CG1 C 17.028 12.470 1.206 1.00 . B B . 441 ILE CG1 1 1
4 33025 2 2 84 ILE CG2 C 18.348 14.397 2.336 1.00 . B B . 441 ILE CG2 1 1
4 33026 2 2 84 ILE H H 16.112 16.474 3.043 1.00 . B B . 441 ILE H 1 1
4 33027 2 2 84 ILE HA H 14.880 14.174 1.715 1.00 . B B . 441 ILE HA 1 1
4 33028 2 2 84 ILE HB H 17.108 14.554 0.611 1.00 . B B . 441 ILE HB 1 1
4 33029 2 2 84 ILE HD11 H 16.620 11.641 3.139 1.00 . B B . 441 ILE HD11 1 1
4 33030 2 2 84 ILE HD12 H 18.331 11.685 2.716 1.00 . B B . 441 ILE HD12 1 1
4 33031 2 2 84 ILE HD13 H 17.270 10.488 1.976 1.00 . B B . 441 ILE HD13 1 1
4 33032 2 2 84 ILE HG12 H 16.048 12.213 0.831 1.00 . B B . 441 ILE HG12 1 1
4 33033 2 2 84 ILE HG13 H 17.751 12.277 0.418 1.00 . B B . 441 ILE HG13 1 1
4 33034 2 2 84 ILE HG21 H 18.395 15.474 2.447 1.00 . B B . 441 ILE HG21 1 1
4 33035 2 2 84 ILE HG22 H 19.226 14.061 1.793 1.00 . B B . 441 ILE HG22 1 1
4 33036 2 2 84 ILE HG23 H 18.339 13.937 3.315 1.00 . B B . 441 ILE HG23 1 1
4 33037 2 2 84 ILE N N 15.706 16.002 2.289 1.00 . B B . 441 ILE N 1 1
4 33038 2 2 84 ILE O O 16.192 14.580 4.666 1.00 . B B . 441 ILE O 1 1
4 33039 2 2 85 ALA C C 13.802 10.930 4.941 1.00 . B B . 442 ALA C 1 1
4 33040 2 2 85 ALA CA C 14.605 12.217 5.168 1.00 . B B . 442 ALA CA 1 1
4 33041 2 2 85 ALA CB C 13.934 13.083 6.247 1.00 . B B . 442 ALA CB 1 1
4 33042 2 2 85 ALA H H 14.258 12.655 3.128 1.00 . B B . 442 ALA H 1 1
4 33043 2 2 85 ALA HA H 15.596 11.938 5.522 1.00 . B B . 442 ALA HA 1 1
4 33044 2 2 85 ALA HB1 H 14.519 13.983 6.400 1.00 . B B . 442 ALA HB1 1 1
4 33045 2 2 85 ALA HB2 H 13.883 12.532 7.177 1.00 . B B . 442 ALA HB2 1 1
4 33046 2 2 85 ALA HB3 H 12.936 13.359 5.932 1.00 . B B . 442 ALA HB3 1 1
4 33047 2 2 85 ALA N N 14.780 12.953 3.901 1.00 . B B . 442 ALA N 1 1
4 33048 2 2 85 ALA O O 13.370 10.637 3.819 1.00 . B B . 442 ALA O 1 1
4 33049 2 2 86 ALA C C 11.390 9.224 6.455 1.00 . B B . 443 ALA C 1 1
4 33050 2 2 86 ALA CA C 12.853 8.926 6.052 1.00 . B B . 443 ALA CA 1 1
4 33051 2 2 86 ALA CB C 13.517 7.936 7.028 1.00 . B B . 443 ALA CB 1 1
4 33052 2 2 86 ALA H H 14.048 10.457 6.863 1.00 . B B . 443 ALA H 1 1
4 33053 2 2 86 ALA HA H 12.867 8.481 5.057 1.00 . B B . 443 ALA HA 1 1
4 33054 2 2 86 ALA HB1 H 14.536 7.747 6.716 1.00 . B B . 443 ALA HB1 1 1
4 33055 2 2 86 ALA HB2 H 12.968 7.002 7.040 1.00 . B B . 443 ALA HB2 1 1
4 33056 2 2 86 ALA HB3 H 13.524 8.359 8.026 1.00 . B B . 443 ALA HB3 1 1
4 33057 2 2 86 ALA N N 13.631 10.167 6.032 1.00 . B B . 443 ALA N 1 1
4 33058 2 2 86 ALA O O 10.481 9.116 5.632 1.00 . B B . 443 ALA O 1 1
4 33059 2 2 87 TYR C C 9.588 11.376 8.544 1.00 . B B . 444 TYR C 1 1
4 33060 2 2 87 TYR CA C 9.847 9.875 8.312 1.00 . B B . 444 TYR CA 1 1
4 33061 2 2 87 TYR CB C 9.722 9.110 9.664 1.00 . B B . 444 TYR CB 1 1
4 33062 2 2 87 TYR CD1 C 9.203 6.640 9.213 1.00 . B B . 444 TYR CD1 1 1
4 33063 2 2 87 TYR CD2 C 11.411 7.223 9.921 1.00 . B B . 444 TYR CD2 1 1
4 33064 2 2 87 TYR CE1 C 9.581 5.309 9.159 1.00 . B B . 444 TYR CE1 1 1
4 33065 2 2 87 TYR CE2 C 11.787 5.903 9.863 1.00 . B B . 444 TYR CE2 1 1
4 33066 2 2 87 TYR CG C 10.115 7.628 9.598 1.00 . B B . 444 TYR CG 1 1
4 33067 2 2 87 TYR CZ C 10.872 4.952 9.485 1.00 . B B . 444 TYR CZ 1 1
4 33068 2 2 87 TYR H H 11.975 9.833 8.272 1.00 . B B . 444 TYR H 1 1
4 33069 2 2 87 TYR HA H 9.094 9.500 7.626 1.00 . B B . 444 TYR HA 1 1
4 33070 2 2 87 TYR HB2 H 10.356 9.591 10.404 1.00 . B B . 444 TYR HB2 1 1
4 33071 2 2 87 TYR HB3 H 8.695 9.165 10.009 1.00 . B B . 444 TYR HB3 1 1
4 33072 2 2 87 TYR HD1 H 8.190 6.923 8.955 1.00 . B B . 444 TYR HD1 1 1
4 33073 2 2 87 TYR HD2 H 12.136 7.971 10.220 1.00 . B B . 444 TYR HD2 1 1
4 33074 2 2 87 TYR HE1 H 8.865 4.555 8.860 1.00 . B B . 444 TYR HE1 1 1
4 33075 2 2 87 TYR HE2 H 12.804 5.620 10.115 1.00 . B B . 444 TYR HE2 1 1
4 33076 2 2 87 TYR HH H 11.705 3.423 10.275 1.00 . B B . 444 TYR HH 1 1
4 33077 2 2 87 TYR N N 11.192 9.652 7.719 1.00 . B B . 444 TYR N 1 1
4 33078 2 2 87 TYR O O 10.428 12.223 8.214 1.00 . B B . 444 TYR O 1 1
4 33079 2 2 87 TYR OH O 11.252 3.638 9.443 1.00 . B B . 444 TYR OH 1 1
4 33080 2 2 88 GLY C C 7.293 13.026 10.855 1.00 . B B . 445 GLY C 1 1
4 33081 2 2 88 GLY CA C 8.045 13.040 9.520 1.00 . B B . 445 GLY CA 1 1
4 33082 2 2 88 GLY H H 7.779 10.956 9.303 1.00 . B B . 445 GLY H 1 1
4 33083 2 2 88 GLY HA2 H 8.935 13.656 9.603 1.00 . B B . 445 GLY HA2 1 1
4 33084 2 2 88 GLY HA3 H 7.401 13.460 8.760 1.00 . B B . 445 GLY HA3 1 1
4 33085 2 2 88 GLY N N 8.414 11.682 9.127 1.00 . B B . 445 GLY N 1 1
4 33086 2 2 88 GLY O O 6.339 12.247 10.990 1.00 . B B . 445 GLY O 1 1
4 33087 2 2 89 PRO C C 5.550 14.399 13.054 1.00 . B B . 446 PRO C 1 1
4 33088 2 2 89 PRO CA C 7.016 13.929 13.194 1.00 . B B . 446 PRO CA 1 1
4 33089 2 2 89 PRO CB C 7.870 14.958 14.000 1.00 . B B . 446 PRO CB 1 1
4 33090 2 2 89 PRO CD C 8.891 14.762 11.850 1.00 . B B . 446 PRO CD 1 1
4 33091 2 2 89 PRO CG C 9.204 14.977 13.315 1.00 . B B . 446 PRO CG 1 1
4 33092 2 2 89 PRO HA H 7.039 12.966 13.696 1.00 . B B . 446 PRO HA 1 1
4 33093 2 2 89 PRO HB2 H 7.406 15.946 13.974 1.00 . B B . 446 PRO HB2 1 1
4 33094 2 2 89 PRO HB3 H 7.979 14.637 15.030 1.00 . B B . 446 PRO HB3 1 1
4 33095 2 2 89 PRO HD2 H 8.638 15.704 11.371 1.00 . B B . 446 PRO HD2 1 1
4 33096 2 2 89 PRO HD3 H 9.730 14.298 11.342 1.00 . B B . 446 PRO HD3 1 1
4 33097 2 2 89 PRO HG2 H 9.694 15.935 13.474 1.00 . B B . 446 PRO HG2 1 1
4 33098 2 2 89 PRO HG3 H 9.835 14.172 13.685 1.00 . B B . 446 PRO HG3 1 1
4 33099 2 2 89 PRO N N 7.711 13.852 11.880 1.00 . B B . 446 PRO N 1 1
4 33100 2 2 89 PRO O O 5.287 15.464 12.484 1.00 . B B . 446 PRO O 1 1
4 33101 2 2 90 HIS C C 2.756 14.994 14.500 1.00 . B B . 447 HIS C 1 1
4 33102 2 2 90 HIS CA C 3.150 13.882 13.492 1.00 . B B . 447 HIS CA 1 1
4 33103 2 2 90 HIS CB C 2.315 12.589 13.733 1.00 . B B . 447 HIS CB 1 1
4 33104 2 2 90 HIS CD2 C 0.263 13.444 12.357 1.00 . B B . 447 HIS CD2 1 1
4 33105 2 2 90 HIS CE1 C -1.277 12.203 13.274 1.00 . B B . 447 HIS CE1 1 1
4 33106 2 2 90 HIS CG C 0.870 12.677 13.303 1.00 . B B . 447 HIS CG 1 1
4 33107 2 2 90 HIS H H 4.884 12.744 13.979 1.00 . B B . 447 HIS H 1 1
4 33108 2 2 90 HIS HA H 2.942 14.245 12.491 1.00 . B B . 447 HIS HA 1 1
4 33109 2 2 90 HIS HB2 H 2.755 11.773 13.174 1.00 . B B . 447 HIS HB2 1 1
4 33110 2 2 90 HIS HB3 H 2.336 12.334 14.787 1.00 . B B . 447 HIS HB3 1 1
4 33111 2 2 90 HIS HD1 H -0.026 11.247 14.571 1.00 . B B . 447 HIS HD1 1 1
4 33112 2 2 90 HIS HD2 H 0.741 14.163 11.707 1.00 . B B . 447 HIS HD2 1 1
4 33113 2 2 90 HIS HE1 H -2.234 11.754 13.503 1.00 . B B . 447 HIS HE1 1 1
4 33114 2 2 90 HIS HE2 H -1.751 13.530 11.798 1.00 . B B . 447 HIS HE2 1 1
4 33115 2 2 90 HIS N N 4.601 13.582 13.560 1.00 . B B . 447 HIS N 1 1
4 33116 2 2 90 HIS ND1 N -0.136 11.921 13.864 1.00 . B B . 447 HIS ND1 1 1
4 33117 2 2 90 HIS NE2 N -1.059 13.115 12.360 1.00 . B B . 447 HIS NE2 1 1
4 33118 2 2 90 HIS O O 1.675 15.585 14.397 1.00 . B B . 447 HIS O 1 1
4 33119 2 2 91 ALA C C 4.885 17.072 16.560 1.00 . B B . 448 ALA C 1 1
4 33120 2 2 91 ALA CA C 3.529 16.354 16.439 1.00 . B B . 448 ALA CA 1 1
4 33121 2 2 91 ALA CB C 3.067 15.806 17.805 1.00 . B B . 448 ALA CB 1 1
4 33122 2 2 91 ALA H H 4.446 14.692 15.516 1.00 . B B . 448 ALA H 1 1
4 33123 2 2 91 ALA HA H 2.786 17.066 16.082 1.00 . B B . 448 ALA HA 1 1
4 33124 2 2 91 ALA HB1 H 2.964 16.620 18.515 1.00 . B B . 448 ALA HB1 1 1
4 33125 2 2 91 ALA HB2 H 3.793 15.094 18.184 1.00 . B B . 448 ALA HB2 1 1
4 33126 2 2 91 ALA HB3 H 2.114 15.312 17.692 1.00 . B B . 448 ALA HB3 1 1
4 33127 2 2 91 ALA N N 3.653 15.256 15.462 1.00 . B B . 448 ALA N 1 1
4 33128 2 2 91 ALA O O 5.935 16.463 16.292 1.00 . B B . 448 ALA O 1 1
4 33129 2 2 92 ALA C C 6.820 18.568 18.401 1.00 . B B . 449 ALA C 1 1
4 33130 2 2 92 ALA CA C 6.065 19.161 17.197 1.00 . B B . 449 ALA CA 1 1
4 33131 2 2 92 ALA CB C 5.696 20.638 17.440 1.00 . B B . 449 ALA CB 1 1
4 33132 2 2 92 ALA H H 3.983 18.777 17.104 1.00 . B B . 449 ALA H 1 1
4 33133 2 2 92 ALA HA H 6.695 19.104 16.310 1.00 . B B . 449 ALA HA 1 1
4 33134 2 2 92 ALA HB1 H 5.178 21.033 16.575 1.00 . B B . 449 ALA HB1 1 1
4 33135 2 2 92 ALA HB2 H 6.594 21.222 17.611 1.00 . B B . 449 ALA HB2 1 1
4 33136 2 2 92 ALA HB3 H 5.050 20.718 18.305 1.00 . B B . 449 ALA HB3 1 1
4 33137 2 2 92 ALA N N 4.852 18.359 16.953 1.00 . B B . 449 ALA N 1 1
4 33138 2 2 92 ALA O O 6.231 18.392 19.479 1.00 . B B . 449 ALA O 1 1
4 33139 2 2 93 ASN C C 9.266 18.386 20.380 1.00 . B B . 450 ASN C 1 1
4 33140 2 2 93 ASN CA C 8.924 17.499 19.177 1.00 . B B . 450 ASN CA 1 1
4 33141 2 2 93 ASN CB C 10.199 16.939 18.497 1.00 . B B . 450 ASN CB 1 1
4 33142 2 2 93 ASN CG C 9.884 16.001 17.329 1.00 . B B . 450 ASN CG 1 1
4 33143 2 2 93 ASN H H 8.537 18.532 17.362 1.00 . B B . 450 ASN H 1 1
4 33144 2 2 93 ASN HA H 8.325 16.660 19.532 1.00 . B B . 450 ASN HA 1 1
4 33145 2 2 93 ASN HB2 H 10.793 17.768 18.121 1.00 . B B . 450 ASN HB2 1 1
4 33146 2 2 93 ASN HB3 H 10.789 16.384 19.221 1.00 . B B . 450 ASN HB3 1 1
4 33147 2 2 93 ASN HD21 H 11.624 16.410 16.499 1.00 . B B . 450 ASN HD21 1 1
4 33148 2 2 93 ASN HD22 H 10.633 15.295 15.637 1.00 . B B . 450 ASN HD22 1 1
4 33149 2 2 93 ASN N N 8.110 18.245 18.197 1.00 . B B . 450 ASN N 1 1
4 33150 2 2 93 ASN ND2 N 10.803 15.891 16.392 1.00 . B B . 450 ASN ND2 1 1
4 33151 2 2 93 ASN O O 9.144 17.939 21.528 1.00 . B B . 450 ASN O 1 1
4 33152 2 2 93 ASN OD1 O 8.835 15.350 17.289 1.00 . B B . 450 ASN OD1 1 1
4 33153 2 2 94 VAL C C 11.118 20.396 22.004 1.00 . B B . 451 VAL C 1 1
4 33154 2 2 94 VAL CA C 9.904 20.720 21.089 1.00 . B B . 451 VAL CA 1 1
4 33155 2 2 94 VAL CB C 8.605 21.054 21.939 1.00 . B B . 451 VAL CB 1 1
4 33156 2 2 94 VAL CG1 C 8.858 22.157 23.001 1.00 . B B . 451 VAL CG1 1 1
4 33157 2 2 94 VAL CG2 C 7.432 21.446 21.008 1.00 . B B . 451 VAL CG2 1 1
4 33158 2 2 94 VAL H H 9.808 19.870 19.137 1.00 . B B . 451 VAL H 1 1
4 33159 2 2 94 VAL HA H 10.153 21.609 20.518 1.00 . B B . 451 VAL HA 1 1
4 33160 2 2 94 VAL HB H 8.318 20.148 22.468 1.00 . B B . 451 VAL HB 1 1
4 33161 2 2 94 VAL HG11 H 7.941 22.359 23.541 1.00 . B B . 451 VAL HG11 1 1
4 33162 2 2 94 VAL HG12 H 9.190 23.067 22.515 1.00 . B B . 451 VAL HG12 1 1
4 33163 2 2 94 VAL HG13 H 9.618 21.830 23.699 1.00 . B B . 451 VAL HG13 1 1
4 33164 2 2 94 VAL HG21 H 6.550 21.650 21.596 1.00 . B B . 451 VAL HG21 1 1
4 33165 2 2 94 VAL HG22 H 7.222 20.633 20.320 1.00 . B B . 451 VAL HG22 1 1
4 33166 2 2 94 VAL HG23 H 7.695 22.331 20.438 1.00 . B B . 451 VAL HG23 1 1
4 33167 2 2 94 VAL N N 9.663 19.650 20.084 1.00 . B B . 451 VAL N 1 1
4 33168 2 2 94 VAL O O 12.165 21.047 21.911 1.00 . B B . 451 VAL O 1 1
4 33169 2 2 95 VAL C C 11.919 17.296 23.628 1.00 . B B . 452 VAL C 1 1
4 33170 2 2 95 VAL CA C 12.035 18.827 23.714 1.00 . B B . 452 VAL CA 1 1
4 33171 2 2 95 VAL CB C 11.972 19.285 25.234 1.00 . B B . 452 VAL CB 1 1
4 33172 2 2 95 VAL CG1 C 13.079 18.608 26.080 1.00 . B B . 452 VAL CG1 1 1
4 33173 2 2 95 VAL CG2 C 12.053 20.826 25.366 1.00 . B B . 452 VAL CG2 1 1
4 33174 2 2 95 VAL H H 10.047 19.047 23.019 1.00 . B B . 452 VAL H 1 1
4 33175 2 2 95 VAL HA H 12.995 19.135 23.296 1.00 . B B . 452 VAL HA 1 1
4 33176 2 2 95 VAL HB H 11.011 18.970 25.642 1.00 . B B . 452 VAL HB 1 1
4 33177 2 2 95 VAL HG11 H 13.009 18.939 27.109 1.00 . B B . 452 VAL HG11 1 1
4 33178 2 2 95 VAL HG12 H 14.053 18.869 25.688 1.00 . B B . 452 VAL HG12 1 1
4 33179 2 2 95 VAL HG13 H 12.961 17.530 26.047 1.00 . B B . 452 VAL HG13 1 1
4 33180 2 2 95 VAL HG21 H 11.236 21.281 24.819 1.00 . B B . 452 VAL HG21 1 1
4 33181 2 2 95 VAL HG22 H 12.993 21.177 24.960 1.00 . B B . 452 VAL HG22 1 1
4 33182 2 2 95 VAL HG23 H 11.986 21.113 26.409 1.00 . B B . 452 VAL HG23 1 1
4 33183 2 2 95 VAL N N 10.949 19.410 22.899 1.00 . B B . 452 VAL N 1 1
4 33184 2 2 95 VAL O O 10.833 16.741 23.866 1.00 . B B . 452 VAL O 1 1
4 33185 2 2 96 GLY C C 13.212 14.708 24.765 1.00 . B B . 453 GLY C 1 1
4 33186 2 2 96 GLY CA C 13.128 15.172 23.314 1.00 . B B . 453 GLY CA 1 1
4 33187 2 2 96 GLY H H 13.790 17.141 22.913 1.00 . B B . 453 GLY H 1 1
4 33188 2 2 96 GLY HA2 H 12.267 14.724 22.832 1.00 . B B . 453 GLY HA2 1 1
4 33189 2 2 96 GLY HA3 H 14.021 14.863 22.787 1.00 . B B . 453 GLY HA3 1 1
4 33190 2 2 96 GLY N N 13.028 16.630 23.247 1.00 . B B . 453 GLY N 1 1
4 33191 2 2 96 GLY O O 14.292 14.371 25.263 1.00 . B B . 453 GLY O 1 1
4 33192 2 2 97 LEU C C 12.202 13.038 27.222 1.00 . B B . 454 LEU C 1 1
4 33193 2 2 97 LEU CA C 11.911 14.508 26.878 1.00 . B B . 454 LEU CA 1 1
4 33194 2 2 97 LEU CB C 10.486 14.954 27.322 1.00 . B B . 454 LEU CB 1 1
4 33195 2 2 97 LEU CD1 C 11.126 15.724 29.691 1.00 . B B . 454 LEU CD1 1 1
4 33196 2 2 97 LEU CD2 C 8.684 15.267 29.113 1.00 . B B . 454 LEU CD2 1 1
4 33197 2 2 97 LEU CG C 10.158 14.874 28.848 1.00 . B B . 454 LEU CG 1 1
4 33198 2 2 97 LEU H H 11.229 14.878 24.920 1.00 . B B . 454 LEU H 1 1
4 33199 2 2 97 LEU HA H 12.642 15.137 27.379 1.00 . B B . 454 LEU HA 1 1
4 33200 2 2 97 LEU HB2 H 10.343 15.981 26.998 1.00 . B B . 454 LEU HB2 1 1
4 33201 2 2 97 LEU HB3 H 9.767 14.337 26.790 1.00 . B B . 454 LEU HB3 1 1
4 33202 2 2 97 LEU HD11 H 12.138 15.367 29.548 1.00 . B B . 454 LEU HD11 1 1
4 33203 2 2 97 LEU HD12 H 10.869 15.634 30.738 1.00 . B B . 454 LEU HD12 1 1
4 33204 2 2 97 LEU HD13 H 11.066 16.764 29.394 1.00 . B B . 454 LEU HD13 1 1
4 33205 2 2 97 LEU HD21 H 8.507 16.288 28.795 1.00 . B B . 454 LEU HD21 1 1
4 33206 2 2 97 LEU HD22 H 8.468 15.178 30.170 1.00 . B B . 454 LEU HD22 1 1
4 33207 2 2 97 LEU HD23 H 8.029 14.603 28.565 1.00 . B B . 454 LEU HD23 1 1
4 33208 2 2 97 LEU HG H 10.277 13.848 29.173 1.00 . B B . 454 LEU HG 1 1
4 33209 2 2 97 LEU N N 12.046 14.724 25.435 1.00 . B B . 454 LEU N 1 1
4 33210 2 2 97 LEU O O 11.325 12.170 27.140 1.00 . B B . 454 LEU O 1 1
4 33211 2 2 98 THR C C 13.715 11.113 29.348 1.00 . B B . 455 THR C 1 1
4 33212 2 2 98 THR CA C 13.974 11.438 27.858 1.00 . B B . 455 THR CA 1 1
4 33213 2 2 98 THR CB C 15.490 11.314 27.488 1.00 . B B . 455 THR CB 1 1
4 33214 2 2 98 THR CG2 C 16.006 9.869 27.621 1.00 . B B . 455 THR CG2 1 1
4 33215 2 2 98 THR H H 14.101 13.526 27.585 1.00 . B B . 455 THR H 1 1
4 33216 2 2 98 THR HA H 13.423 10.721 27.241 1.00 . B B . 455 THR HA 1 1
4 33217 2 2 98 THR HB H 16.063 11.955 28.149 1.00 . B B . 455 THR HB 1 1
4 33218 2 2 98 THR HG1 H 15.030 12.435 25.913 1.00 . B B . 455 THR HG1 1 1
4 33219 2 2 98 THR HG21 H 15.418 9.209 26.994 1.00 . B B . 455 THR HG21 1 1
4 33220 2 2 98 THR HG22 H 15.928 9.545 28.651 1.00 . B B . 455 THR HG22 1 1
4 33221 2 2 98 THR HG23 H 17.045 9.819 27.312 1.00 . B B . 455 THR HG23 1 1
4 33222 2 2 98 THR N N 13.473 12.777 27.549 1.00 . B B . 455 THR N 1 1
4 33223 2 2 98 THR O O 14.559 11.369 30.221 1.00 . B B . 455 THR O 1 1
4 33224 2 2 98 THR OG1 O 15.689 11.763 26.131 1.00 . B B . 455 THR OG1 1 1
4 33225 2 2 99 ASP C C 10.753 9.371 30.749 1.00 . B B . 456 ASP C 1 1
4 33226 2 2 99 ASP CA C 12.025 10.214 30.942 1.00 . B B . 456 ASP CA 1 1
4 33227 2 2 99 ASP CB C 11.757 11.461 31.845 1.00 . B B . 456 ASP CB 1 1
4 33228 2 2 99 ASP CG C 11.153 11.110 33.221 1.00 . B B . 456 ASP CG 1 1
4 33229 2 2 99 ASP H H 11.874 10.508 28.857 1.00 . B B . 456 ASP H 1 1
4 33230 2 2 99 ASP HA H 12.792 9.593 31.401 1.00 . B B . 456 ASP HA 1 1
4 33231 2 2 99 ASP HB2 H 12.696 11.982 32.002 1.00 . B B . 456 ASP HB2 1 1
4 33232 2 2 99 ASP HB3 H 11.082 12.134 31.325 1.00 . B B . 456 ASP HB3 1 1
4 33233 2 2 99 ASP N N 12.496 10.620 29.611 1.00 . B B . 456 ASP N 1 1
4 33234 2 2 99 ASP O O 10.791 8.139 30.864 1.00 . B B . 456 ASP O 1 1
4 33235 2 2 99 ASP OD1 O 11.907 10.673 34.114 1.00 . B B . 456 ASP OD1 1 1
4 33236 2 2 99 ASP OD2 O 9.928 11.282 33.417 1.00 . B B . 456 ASP OD2 1 1
4 33237 2 2 100 GLN C C 7.775 8.585 31.252 1.00 . B B . 457 GLN C 1 1
4 33238 2 2 100 GLN CA C 8.309 9.491 30.112 1.00 . B B . 457 GLN CA 1 1
4 33239 2 2 100 GLN CB C 8.334 8.757 28.733 1.00 . B B . 457 GLN CB 1 1
4 33240 2 2 100 GLN CD C 8.076 10.903 27.313 1.00 . B B . 457 GLN CD 1 1
4 33241 2 2 100 GLN CG C 8.869 9.612 27.561 1.00 . B B . 457 GLN CG 1 1
4 33242 2 2 100 GLN H H 9.723 11.044 30.351 1.00 . B B . 457 GLN H 1 1
4 33243 2 2 100 GLN HA H 7.630 10.330 30.031 1.00 . B B . 457 GLN HA 1 1
4 33244 2 2 100 GLN HB2 H 8.964 7.876 28.823 1.00 . B B . 457 GLN HB2 1 1
4 33245 2 2 100 GLN HB3 H 7.330 8.434 28.486 1.00 . B B . 457 GLN HB3 1 1
4 33246 2 2 100 GLN HE21 H 9.258 11.930 28.540 1.00 . B B . 457 GLN HE21 1 1
4 33247 2 2 100 GLN HE22 H 7.988 12.830 27.794 1.00 . B B . 457 GLN HE22 1 1
4 33248 2 2 100 GLN HG2 H 9.902 9.874 27.765 1.00 . B B . 457 GLN HG2 1 1
4 33249 2 2 100 GLN HG3 H 8.840 9.014 26.655 1.00 . B B . 457 GLN HG3 1 1
4 33250 2 2 100 GLN N N 9.641 10.073 30.408 1.00 . B B . 457 GLN N 1 1
4 33251 2 2 100 GLN NE2 N 8.481 11.997 27.949 1.00 . B B . 457 GLN NE2 1 1
4 33252 2 2 100 GLN O O 6.878 7.763 31.024 1.00 . B B . 457 GLN O 1 1
4 33253 2 2 100 GLN OE1 O 7.110 10.923 26.551 1.00 . B B . 457 GLN OE1 1 1
4 33254 2 2 101 THR C C 8.762 6.614 33.562 1.00 . B B . 458 THR C 1 1
4 33255 2 2 101 THR CA C 8.060 7.994 33.698 1.00 . B B . 458 THR CA 1 1
4 33256 2 2 101 THR CB C 6.529 7.839 34.047 1.00 . B B . 458 THR CB 1 1
4 33257 2 2 101 THR CG2 C 6.303 7.188 35.427 1.00 . B B . 458 THR CG2 1 1
4 33258 2 2 101 THR H H 8.897 9.586 32.579 1.00 . B B . 458 THR H 1 1
4 33259 2 2 101 THR HA H 8.533 8.526 34.519 1.00 . B B . 458 THR HA 1 1
4 33260 2 2 101 THR HB H 6.061 7.219 33.290 1.00 . B B . 458 THR HB 1 1
4 33261 2 2 101 THR HG1 H 6.357 9.694 33.377 1.00 . B B . 458 THR HG1 1 1
4 33262 2 2 101 THR HG21 H 6.755 7.793 36.199 1.00 . B B . 458 THR HG21 1 1
4 33263 2 2 101 THR HG22 H 6.746 6.199 35.441 1.00 . B B . 458 THR HG22 1 1
4 33264 2 2 101 THR HG23 H 5.240 7.101 35.617 1.00 . B B . 458 THR HG23 1 1
4 33265 2 2 101 THR N N 8.300 8.817 32.487 1.00 . B B . 458 THR N 1 1
4 33266 2 2 101 THR O O 9.694 6.305 34.312 1.00 . B B . 458 THR O 1 1
4 33267 2 2 101 THR OG1 O 5.902 9.138 34.024 1.00 . B B . 458 THR OG1 1 1
4 33268 2 2 102 ASP C C 9.025 4.573 30.623 1.00 . B B . 459 ASP C 1 1
4 33269 2 2 102 ASP CA C 8.958 4.560 32.155 1.00 . B B . 459 ASP CA 1 1
4 33270 2 2 102 ASP CB C 8.185 3.316 32.662 1.00 . B B . 459 ASP CB 1 1
4 33271 2 2 102 ASP CG C 6.710 3.293 32.216 1.00 . B B . 459 ASP CG 1 1
4 33272 2 2 102 ASP H H 7.468 6.070 32.138 1.00 . B B . 459 ASP H 1 1
4 33273 2 2 102 ASP HA H 9.975 4.539 32.546 1.00 . B B . 459 ASP HA 1 1
4 33274 2 2 102 ASP HB2 H 8.679 2.414 32.305 1.00 . B B . 459 ASP HB2 1 1
4 33275 2 2 102 ASP HB3 H 8.215 3.307 33.746 1.00 . B B . 459 ASP HB3 1 1
4 33276 2 2 102 ASP N N 8.301 5.811 32.598 1.00 . B B . 459 ASP N 1 1
4 33277 2 2 102 ASP O O 8.208 5.254 29.986 1.00 . B B . 459 ASP O 1 1
4 33278 2 2 102 ASP OD1 O 5.898 4.021 32.826 1.00 . B B . 459 ASP OD1 1 1
4 33279 2 2 102 ASP OD2 O 6.357 2.560 31.268 1.00 . B B . 459 ASP OD2 1 1
4 33280 2 2 103 LEU C C 10.958 5.240 28.324 1.00 . B B . 460 LEU C 1 1
4 33281 2 2 103 LEU CA C 10.337 3.851 28.604 1.00 . B B . 460 LEU CA 1 1
4 33282 2 2 103 LEU CB C 9.086 3.541 27.690 1.00 . B B . 460 LEU CB 1 1
4 33283 2 2 103 LEU CD1 C 7.989 2.688 25.526 1.00 . B B . 460 LEU CD1 1 1
4 33284 2 2 103 LEU CD2 C 10.134 4.021 25.358 1.00 . B B . 460 LEU CD2 1 1
4 33285 2 2 103 LEU CG C 9.330 3.029 26.221 1.00 . B B . 460 LEU CG 1 1
4 33286 2 2 103 LEU H H 10.483 3.182 30.620 1.00 . B B . 460 LEU H 1 1
4 33287 2 2 103 LEU HA H 11.096 3.090 28.434 1.00 . B B . 460 LEU HA 1 1
4 33288 2 2 103 LEU HB2 H 8.502 2.784 28.201 1.00 . B B . 460 LEU HB2 1 1
4 33289 2 2 103 LEU HB3 H 8.478 4.440 27.639 1.00 . B B . 460 LEU HB3 1 1
4 33290 2 2 103 LEU HD11 H 7.371 3.576 25.451 1.00 . B B . 460 LEU HD11 1 1
4 33291 2 2 103 LEU HD12 H 7.467 1.937 26.099 1.00 . B B . 460 LEU HD12 1 1
4 33292 2 2 103 LEU HD13 H 8.182 2.300 24.531 1.00 . B B . 460 LEU HD13 1 1
4 33293 2 2 103 LEU HD21 H 10.273 3.609 24.365 1.00 . B B . 460 LEU HD21 1 1
4 33294 2 2 103 LEU HD22 H 11.106 4.186 25.808 1.00 . B B . 460 LEU HD22 1 1
4 33295 2 2 103 LEU HD23 H 9.610 4.964 25.285 1.00 . B B . 460 LEU HD23 1 1
4 33296 2 2 103 LEU HG H 9.901 2.110 26.273 1.00 . B B . 460 LEU HG 1 1
4 33297 2 2 103 LEU N N 9.988 3.802 30.048 1.00 . B B . 460 LEU N 1 1
4 33298 2 2 103 LEU O O 10.223 6.211 28.153 1.00 . B B . 460 LEU O 1 1
4 33299 2 2 104 PHE C C 12.562 7.592 27.253 1.00 . B B . 461 PHE C 1 1
4 33300 2 2 104 PHE CA C 13.109 6.553 28.246 1.00 . B B . 461 PHE CA 1 1
4 33301 2 2 104 PHE CB C 14.607 6.264 27.937 1.00 . B B . 461 PHE CB 1 1
4 33302 2 2 104 PHE CD1 C 15.901 6.292 30.125 1.00 . B B . 461 PHE CD1 1 1
4 33303 2 2 104 PHE CD2 C 15.489 4.172 29.091 1.00 . B B . 461 PHE CD2 1 1
4 33304 2 2 104 PHE CE1 C 16.570 5.660 31.156 1.00 . B B . 461 PHE CE1 1 1
4 33305 2 2 104 PHE CE2 C 16.159 3.545 30.124 1.00 . B B . 461 PHE CE2 1 1
4 33306 2 2 104 PHE CG C 15.348 5.559 29.070 1.00 . B B . 461 PHE CG 1 1
4 33307 2 2 104 PHE CZ C 16.699 4.286 31.155 1.00 . B B . 461 PHE CZ 1 1
4 33308 2 2 104 PHE H H 12.803 4.450 28.254 1.00 . B B . 461 PHE H 1 1
4 33309 2 2 104 PHE HA H 13.044 6.975 29.246 1.00 . B B . 461 PHE HA 1 1
4 33310 2 2 104 PHE HB2 H 14.677 5.648 27.049 1.00 . B B . 461 PHE HB2 1 1
4 33311 2 2 104 PHE HB3 H 15.121 7.203 27.743 1.00 . B B . 461 PHE HB3 1 1
4 33312 2 2 104 PHE HD1 H 15.805 7.371 30.131 1.00 . B B . 461 PHE HD1 1 1
4 33313 2 2 104 PHE HD2 H 15.070 3.579 28.284 1.00 . B B . 461 PHE HD2 1 1
4 33314 2 2 104 PHE HE1 H 16.995 6.242 31.966 1.00 . B B . 461 PHE HE1 1 1
4 33315 2 2 104 PHE HE2 H 16.259 2.467 30.123 1.00 . B B . 461 PHE HE2 1 1
4 33316 2 2 104 PHE HZ H 17.221 3.787 31.962 1.00 . B B . 461 PHE HZ 1 1
4 33317 2 2 104 PHE N N 12.314 5.294 28.273 1.00 . B B . 461 PHE N 1 1
4 33318 2 2 104 PHE O O 12.287 8.728 27.634 1.00 . B B . 461 PHE O 1 1
4 33319 2 2 105 TYR C C 10.713 7.448 24.176 1.00 . B B . 462 TYR C 1 1
4 33320 2 2 105 TYR CA C 11.856 8.106 24.965 1.00 . B B . 462 TYR CA 1 1
4 33321 2 2 105 TYR CB C 12.993 8.576 24.015 1.00 . B B . 462 TYR CB 1 1
4 33322 2 2 105 TYR CD1 C 12.143 10.852 23.212 1.00 . B B . 462 TYR CD1 1 1
4 33323 2 2 105 TYR CD2 C 12.262 9.066 21.620 1.00 . B B . 462 TYR CD2 1 1
4 33324 2 2 105 TYR CE1 C 11.611 11.680 22.243 1.00 . B B . 462 TYR CE1 1 1
4 33325 2 2 105 TYR CE2 C 11.743 9.893 20.657 1.00 . B B . 462 TYR CE2 1 1
4 33326 2 2 105 TYR CG C 12.480 9.521 22.921 1.00 . B B . 462 TYR CG 1 1
4 33327 2 2 105 TYR CZ C 11.412 11.193 20.968 1.00 . B B . 462 TYR CZ 1 1
4 33328 2 2 105 TYR H H 12.562 6.264 25.753 1.00 . B B . 462 TYR H 1 1
4 33329 2 2 105 TYR HA H 11.451 8.989 25.469 1.00 . B B . 462 TYR HA 1 1
4 33330 2 2 105 TYR HB2 H 13.747 9.101 24.591 1.00 . B B . 462 TYR HB2 1 1
4 33331 2 2 105 TYR HB3 H 13.448 7.713 23.542 1.00 . B B . 462 TYR HB3 1 1
4 33332 2 2 105 TYR HD1 H 12.303 11.236 24.212 1.00 . B B . 462 TYR HD1 1 1
4 33333 2 2 105 TYR HD2 H 12.525 8.046 21.370 1.00 . B B . 462 TYR HD2 1 1
4 33334 2 2 105 TYR HE1 H 11.356 12.706 22.483 1.00 . B B . 462 TYR HE1 1 1
4 33335 2 2 105 TYR HE2 H 11.581 9.513 19.656 1.00 . B B . 462 TYR HE2 1 1
4 33336 2 2 105 TYR HH H 11.408 12.806 19.924 1.00 . B B . 462 TYR HH 1 1
4 33337 2 2 105 TYR N N 12.373 7.194 25.993 1.00 . B B . 462 TYR N 1 1
4 33338 2 2 105 TYR O O 10.927 6.453 23.471 1.00 . B B . 462 TYR O 1 1
4 33339 2 2 105 TYR OH O 10.863 12.005 20.005 1.00 . B B . 462 TYR OH 1 1
4 33340 2 2 106 THR C C 8.553 8.137 22.054 1.00 . B B . 463 THR C 1 1
4 33341 2 2 106 THR CA C 8.341 7.678 23.515 1.00 . B B . 463 THR CA 1 1
4 33342 2 2 106 THR CB C 7.061 8.354 24.111 1.00 . B B . 463 THR CB 1 1
4 33343 2 2 106 THR CG2 C 5.786 8.053 23.298 1.00 . B B . 463 THR CG2 1 1
4 33344 2 2 106 THR H H 9.408 8.727 24.996 1.00 . B B . 463 THR H 1 1
4 33345 2 2 106 THR HA H 8.212 6.598 23.550 1.00 . B B . 463 THR HA 1 1
4 33346 2 2 106 THR HB H 7.215 9.430 24.125 1.00 . B B . 463 THR HB 1 1
4 33347 2 2 106 THR HG1 H 7.153 7.001 25.547 1.00 . B B . 463 THR HG1 1 1
4 33348 2 2 106 THR HG21 H 5.613 6.984 23.273 1.00 . B B . 463 THR HG21 1 1
4 33349 2 2 106 THR HG22 H 5.900 8.422 22.288 1.00 . B B . 463 THR HG22 1 1
4 33350 2 2 106 THR HG23 H 4.938 8.540 23.762 1.00 . B B . 463 THR HG23 1 1
4 33351 2 2 106 THR N N 9.511 8.027 24.317 1.00 . B B . 463 THR N 1 1
4 33352 2 2 106 THR O O 8.512 9.341 21.759 1.00 . B B . 463 THR O 1 1
4 33353 2 2 106 THR OG1 O 6.875 7.918 25.464 1.00 . B B . 463 THR OG1 1 1
4 33354 2 2 107 MET C C 7.574 7.453 19.048 1.00 . B B . 464 MET C 1 1
4 33355 2 2 107 MET CA C 8.967 7.439 19.713 1.00 . B B . 464 MET CA 1 1
4 33356 2 2 107 MET CB C 9.917 6.395 19.043 1.00 . B B . 464 MET CB 1 1
4 33357 2 2 107 MET CE C 9.703 2.259 18.266 1.00 . B B . 464 MET CE 1 1
4 33358 2 2 107 MET CG C 9.430 4.937 19.060 1.00 . B B . 464 MET CG 1 1
4 33359 2 2 107 MET H H 8.946 6.257 21.482 1.00 . B B . 464 MET H 1 1
4 33360 2 2 107 MET HA H 9.404 8.430 19.591 1.00 . B B . 464 MET HA 1 1
4 33361 2 2 107 MET HB2 H 10.076 6.679 18.009 1.00 . B B . 464 MET HB2 1 1
4 33362 2 2 107 MET HB3 H 10.876 6.430 19.550 1.00 . B B . 464 MET HB3 1 1
4 33363 2 2 107 MET HE1 H 10.311 1.494 17.806 1.00 . B B . 464 MET HE1 1 1
4 33364 2 2 107 MET HE2 H 8.773 2.351 17.724 1.00 . B B . 464 MET HE2 1 1
4 33365 2 2 107 MET HE3 H 9.498 1.982 19.292 1.00 . B B . 464 MET HE3 1 1
4 33366 2 2 107 MET HG2 H 9.314 4.614 20.088 1.00 . B B . 464 MET HG2 1 1
4 33367 2 2 107 MET HG3 H 8.471 4.883 18.557 1.00 . B B . 464 MET HG3 1 1
4 33368 2 2 107 MET N N 8.835 7.174 21.160 1.00 . B B . 464 MET N 1 1
4 33369 2 2 107 MET O O 6.552 7.230 19.715 1.00 . B B . 464 MET O 1 1
4 33370 2 2 107 MET SD S 10.583 3.823 18.227 1.00 . B B . 464 MET SD 1 1
4 33371 2 2 108 LYS C C 5.762 6.396 16.679 1.00 . B B . 465 LYS C 1 1
4 33372 2 2 108 LYS CA C 6.288 7.817 16.954 1.00 . B B . 465 LYS CA 1 1
4 33373 2 2 108 LYS CB C 6.493 8.628 15.633 1.00 . B B . 465 LYS CB 1 1
4 33374 2 2 108 LYS CD C 7.892 10.588 16.634 1.00 . B B . 465 LYS CD 1 1
4 33375 2 2 108 LYS CE C 8.031 12.109 16.811 1.00 . B B . 465 LYS CE 1 1
4 33376 2 2 108 LYS CG C 6.638 10.170 15.826 1.00 . B B . 465 LYS CG 1 1
4 33377 2 2 108 LYS H H 8.392 7.872 17.266 1.00 . B B . 465 LYS H 1 1
4 33378 2 2 108 LYS HA H 5.555 8.338 17.567 1.00 . B B . 465 LYS HA 1 1
4 33379 2 2 108 LYS HB2 H 7.387 8.266 15.138 1.00 . B B . 465 LYS HB2 1 1
4 33380 2 2 108 LYS HB3 H 5.643 8.452 14.978 1.00 . B B . 465 LYS HB3 1 1
4 33381 2 2 108 LYS HD2 H 7.843 10.132 17.614 1.00 . B B . 465 LYS HD2 1 1
4 33382 2 2 108 LYS HD3 H 8.771 10.216 16.118 1.00 . B B . 465 LYS HD3 1 1
4 33383 2 2 108 LYS HE2 H 8.031 12.585 15.837 1.00 . B B . 465 LYS HE2 1 1
4 33384 2 2 108 LYS HE3 H 7.191 12.479 17.386 1.00 . B B . 465 LYS HE3 1 1
4 33385 2 2 108 LYS HG2 H 6.683 10.641 14.850 1.00 . B B . 465 LYS HG2 1 1
4 33386 2 2 108 LYS HG3 H 5.753 10.533 16.344 1.00 . B B . 465 LYS HG3 1 1
4 33387 2 2 108 LYS HZ1 H 10.123 12.119 16.992 1.00 . B B . 465 LYS HZ1 1 1
4 33388 2 2 108 LYS HZ2 H 9.310 12.050 18.473 1.00 . B B . 465 LYS HZ2 1 1
4 33389 2 2 108 LYS HZ3 H 9.382 13.501 17.613 1.00 . B B . 465 LYS HZ3 1 1
4 33390 2 2 108 LYS N N 7.543 7.737 17.735 1.00 . B B . 465 LYS N 1 1
4 33391 2 2 108 LYS NZ N 9.293 12.469 17.522 1.00 . B B . 465 LYS NZ 1 1
4 33392 2 2 108 LYS O O 6.556 5.441 16.621 1.00 . B B . 465 LYS O 1 1
4 33393 2 2 109 ALA C C 3.734 4.178 17.792 1.00 . B B . 466 ALA C 1 1
4 33394 2 2 109 ALA CA C 3.676 4.994 16.474 1.00 . B B . 466 ALA CA 1 1
4 33395 2 2 109 ALA CB C 4.149 4.158 15.264 1.00 . B B . 466 ALA CB 1 1
4 33396 2 2 109 ALA H H 3.890 7.105 16.524 1.00 . B B . 466 ALA H 1 1
4 33397 2 2 109 ALA HA H 2.636 5.254 16.301 1.00 . B B . 466 ALA HA 1 1
4 33398 2 2 109 ALA HB1 H 4.087 4.757 14.366 1.00 . B B . 466 ALA HB1 1 1
4 33399 2 2 109 ALA HB2 H 3.521 3.284 15.155 1.00 . B B . 466 ALA HB2 1 1
4 33400 2 2 109 ALA HB3 H 5.175 3.843 15.412 1.00 . B B . 466 ALA HB3 1 1
4 33401 2 2 109 ALA N N 4.416 6.279 16.566 1.00 . B B . 466 ALA N 1 1
4 33402 2 2 109 ALA O O 3.248 3.042 17.844 1.00 . B B . 466 ALA O 1 1
4 33403 2 2 110 ALA C C 3.763 4.953 21.273 1.00 . B B . 467 ALA C 1 1
4 33404 2 2 110 ALA CA C 4.475 4.158 20.174 1.00 . B B . 467 ALA CA 1 1
4 33405 2 2 110 ALA CB C 5.974 4.030 20.483 1.00 . B B . 467 ALA CB 1 1
4 33406 2 2 110 ALA H H 4.555 5.729 18.763 1.00 . B B . 467 ALA H 1 1
4 33407 2 2 110 ALA HA H 4.050 3.154 20.141 1.00 . B B . 467 ALA HA 1 1
4 33408 2 2 110 ALA HB1 H 6.426 5.014 20.534 1.00 . B B . 467 ALA HB1 1 1
4 33409 2 2 110 ALA HB2 H 6.453 3.459 19.699 1.00 . B B . 467 ALA HB2 1 1
4 33410 2 2 110 ALA HB3 H 6.114 3.520 21.429 1.00 . B B . 467 ALA HB3 1 1
4 33411 2 2 110 ALA N N 4.281 4.798 18.860 1.00 . B B . 467 ALA N 1 1
4 33412 2 2 110 ALA O O 3.313 6.085 21.051 1.00 . B B . 467 ALA O 1 1
4 33413 2 2 111 LEU C C 3.980 5.283 24.731 1.00 . B B . 468 LEU C 1 1
4 33414 2 2 111 LEU CA C 2.981 4.915 23.632 1.00 . B B . 468 LEU CA 1 1
4 33415 2 2 111 LEU CB C 1.907 3.936 24.193 1.00 . B B . 468 LEU CB 1 1
4 33416 2 2 111 LEU CD1 C 0.144 4.837 22.538 1.00 . B B . 468 LEU CD1 1 1
4 33417 2 2 111 LEU CD2 C 1.095 2.461 22.222 1.00 . B B . 468 LEU CD2 1 1
4 33418 2 2 111 LEU CG C 0.718 3.575 23.238 1.00 . B B . 468 LEU CG 1 1
4 33419 2 2 111 LEU H H 4.094 3.464 22.565 1.00 . B B . 468 LEU H 1 1
4 33420 2 2 111 LEU HA H 2.479 5.828 23.316 1.00 . B B . 468 LEU HA 1 1
4 33421 2 2 111 LEU HB2 H 2.405 3.019 24.487 1.00 . B B . 468 LEU HB2 1 1
4 33422 2 2 111 LEU HB3 H 1.483 4.383 25.092 1.00 . B B . 468 LEU HB3 1 1
4 33423 2 2 111 LEU HD11 H -0.142 5.569 23.282 1.00 . B B . 468 LEU HD11 1 1
4 33424 2 2 111 LEU HD12 H -0.732 4.565 21.962 1.00 . B B . 468 LEU HD12 1 1
4 33425 2 2 111 LEU HD13 H 0.885 5.267 21.874 1.00 . B B . 468 LEU HD13 1 1
4 33426 2 2 111 LEU HD21 H 0.231 2.212 21.619 1.00 . B B . 468 LEU HD21 1 1
4 33427 2 2 111 LEU HD22 H 1.418 1.576 22.757 1.00 . B B . 468 LEU HD22 1 1
4 33428 2 2 111 LEU HD23 H 1.895 2.797 21.576 1.00 . B B . 468 LEU HD23 1 1
4 33429 2 2 111 LEU HG H -0.087 3.179 23.846 1.00 . B B . 468 LEU HG 1 1
4 33430 2 2 111 LEU N N 3.670 4.337 22.465 1.00 . B B . 468 LEU N 1 1
4 33431 2 2 111 LEU O O 5.137 4.841 24.727 1.00 . B B . 468 LEU O 1 1
4 33432 2 2 112 GLY C C 3.731 7.916 27.276 1.00 . B B . 469 GLY C 1 1
4 33433 2 2 112 GLY CA C 4.283 6.598 26.780 1.00 . B B . 469 GLY CA 1 1
4 33434 2 2 112 GLY H H 2.574 6.421 25.571 1.00 . B B . 469 GLY H 1 1
4 33435 2 2 112 GLY HA2 H 4.237 5.876 27.582 1.00 . B B . 469 GLY HA2 1 1
4 33436 2 2 112 GLY HA3 H 5.315 6.730 26.475 1.00 . B B . 469 GLY HA3 1 1
4 33437 2 2 112 GLY N N 3.499 6.115 25.658 1.00 . B B . 469 GLY N 1 1
4 33438 2 2 112 GLY O O 2.504 8.065 27.370 1.00 . B B . 469 GLY O 1 1
4 33439 2 2 113 LEU C C 3.589 9.872 29.536 1.00 . B B . 470 LEU C 1 1
4 33440 2 2 113 LEU CA C 4.325 10.156 28.202 1.00 . B B . 470 LEU CA 1 1
4 33441 2 2 113 LEU CB C 3.551 11.138 27.250 1.00 . B B . 470 LEU CB 1 1
4 33442 2 2 113 LEU CD1 C 4.606 13.358 28.017 1.00 . B B . 470 LEU CD1 1 1
4 33443 2 2 113 LEU CD2 C 2.313 13.360 26.876 1.00 . B B . 470 LEU CD2 1 1
4 33444 2 2 113 LEU CG C 3.286 12.580 27.797 1.00 . B B . 470 LEU CG 1 1
4 33445 2 2 113 LEU H H 5.563 8.726 27.245 1.00 . B B . 470 LEU H 1 1
4 33446 2 2 113 LEU HA H 5.282 10.604 28.448 1.00 . B B . 470 LEU HA 1 1
4 33447 2 2 113 LEU HB2 H 4.110 11.224 26.324 1.00 . B B . 470 LEU HB2 1 1
4 33448 2 2 113 LEU HB3 H 2.591 10.682 27.019 1.00 . B B . 470 LEU HB3 1 1
4 33449 2 2 113 LEU HD11 H 5.133 13.471 27.076 1.00 . B B . 470 LEU HD11 1 1
4 33450 2 2 113 LEU HD12 H 5.236 12.820 28.715 1.00 . B B . 470 LEU HD12 1 1
4 33451 2 2 113 LEU HD13 H 4.386 14.335 28.423 1.00 . B B . 470 LEU HD13 1 1
4 33452 2 2 113 LEU HD21 H 2.748 13.484 25.890 1.00 . B B . 470 LEU HD21 1 1
4 33453 2 2 113 LEU HD22 H 2.111 14.334 27.302 1.00 . B B . 470 LEU HD22 1 1
4 33454 2 2 113 LEU HD23 H 1.381 12.817 26.788 1.00 . B B . 470 LEU HD23 1 1
4 33455 2 2 113 LEU HG H 2.811 12.497 28.767 1.00 . B B . 470 LEU HG 1 1
4 33456 2 2 113 LEU N N 4.637 8.879 27.530 1.00 . B B . 470 LEU N 1 1
4 33457 2 2 113 LEU O O 4.232 9.500 30.527 1.00 . B B . 470 LEU O 1 1
4 33458 2 2 114 LYS C C -0.014 9.251 30.145 1.00 . B B . 471 LYS C 1 1
4 33459 2 2 114 LYS CA C 1.371 9.661 30.687 1.00 . B B . 471 LYS CA 1 1
4 33460 2 2 114 LYS CB C 1.245 10.853 31.703 1.00 . B B . 471 LYS CB 1 1
4 33461 2 2 114 LYS CD C 2.373 12.215 33.596 1.00 . B B . 471 LYS CD 1 1
4 33462 2 2 114 LYS CE C 3.684 12.426 34.379 1.00 . B B . 471 LYS CE 1 1
4 33463 2 2 114 LYS CG C 2.536 11.145 32.500 1.00 . B B . 471 LYS CG 1 1
4 33464 2 2 114 LYS H H 1.798 10.242 28.703 1.00 . B B . 471 LYS H 1 1
4 33465 2 2 114 LYS HA H 1.808 8.802 31.206 1.00 . B B . 471 LYS HA 1 1
4 33466 2 2 114 LYS HB2 H 0.971 11.746 31.157 1.00 . B B . 471 LYS HB2 1 1
4 33467 2 2 114 LYS HB3 H 0.455 10.624 32.411 1.00 . B B . 471 LYS HB3 1 1
4 33468 2 2 114 LYS HD2 H 2.076 13.155 33.139 1.00 . B B . 471 LYS HD2 1 1
4 33469 2 2 114 LYS HD3 H 1.598 11.899 34.292 1.00 . B B . 471 LYS HD3 1 1
4 33470 2 2 114 LYS HE2 H 4.434 12.826 33.708 1.00 . B B . 471 LYS HE2 1 1
4 33471 2 2 114 LYS HE3 H 3.509 13.131 35.177 1.00 . B B . 471 LYS HE3 1 1
4 33472 2 2 114 LYS HG2 H 2.868 10.223 32.970 1.00 . B B . 471 LYS HG2 1 1
4 33473 2 2 114 LYS HG3 H 3.299 11.474 31.803 1.00 . B B . 471 LYS HG3 1 1
4 33474 2 2 114 LYS HZ1 H 5.112 11.328 35.435 1.00 . B B . 471 LYS HZ1 1 1
4 33475 2 2 114 LYS HZ2 H 4.337 10.442 34.224 1.00 . B B . 471 LYS HZ2 1 1
4 33476 2 2 114 LYS HZ3 H 3.528 10.787 35.664 1.00 . B B . 471 LYS HZ3 1 1
4 33477 2 2 114 LYS N N 2.240 9.975 29.534 1.00 . B B . 471 LYS N 1 1
4 33478 2 2 114 LYS NZ N 4.199 11.156 34.967 1.00 . B B . 471 LYS NZ 1 1
4 33479 2 2 114 LYS O O -0.422 8.082 30.314 1.00 . B B . 471 LYS O 1 1
4 33480 2 2 114 LYS OXT O -0.675 10.094 29.501 1.00 . B B . 471 LYS OXT 1 1
5 33481 1 1 12 MET C C -18.946 12.222 41.563 1.00 . A A . 1 MET C 1 1
5 33482 1 1 12 MET CA C -19.221 13.692 41.196 1.00 . A A . 1 MET CA 1 1
5 33483 1 1 12 MET CB C -18.130 14.237 40.229 1.00 . A A . 1 MET CB 1 1
5 33484 1 1 12 MET CE C -15.530 13.566 38.303 1.00 . A A . 1 MET CE 1 1
5 33485 1 1 12 MET CG C -16.690 14.230 40.784 1.00 . A A . 1 MET CG 1 1
5 33486 1 1 12 MET H H -18.443 14.445 42.966 1.00 . A A . 1 MET H 1 1
5 33487 1 1 12 MET HA H -20.184 13.739 40.698 1.00 . A A . 1 MET HA 1 1
5 33488 1 1 12 MET HB2 H -18.143 13.645 39.322 1.00 . A A . 1 MET HB2 1 1
5 33489 1 1 12 MET HB3 H -18.385 15.259 39.971 1.00 . A A . 1 MET HB3 1 1
5 33490 1 1 12 MET HE1 H -16.521 13.542 37.875 1.00 . A A . 1 MET HE1 1 1
5 33491 1 1 12 MET HE2 H -15.292 12.597 38.723 1.00 . A A . 1 MET HE2 1 1
5 33492 1 1 12 MET HE3 H -14.813 13.806 37.532 1.00 . A A . 1 MET HE3 1 1
5 33493 1 1 12 MET HG2 H -16.647 14.875 41.653 1.00 . A A . 1 MET HG2 1 1
5 33494 1 1 12 MET HG3 H -16.429 13.222 41.083 1.00 . A A . 1 MET HG3 1 1
5 33495 1 1 12 MET N N -19.314 14.532 42.411 1.00 . A A . 1 MET N 1 1
5 33496 1 1 12 MET O O -18.735 11.893 42.739 1.00 . A A . 1 MET O 1 1
5 33497 1 1 12 MET SD S -15.461 14.819 39.591 1.00 . A A . 1 MET SD 1 1
5 33498 1 1 13 GLN C C -18.246 9.386 39.266 1.00 . A A . 2 GLN C 1 1
5 33499 1 1 13 GLN CA C -18.665 9.920 40.646 1.00 . A A . 2 GLN CA 1 1
5 33500 1 1 13 GLN CB C -19.911 9.156 41.166 1.00 . A A . 2 GLN CB 1 1
5 33501 1 1 13 GLN CD C -20.984 6.879 41.754 1.00 . A A . 2 GLN CD 1 1
5 33502 1 1 13 GLN CG C -19.736 7.626 41.276 1.00 . A A . 2 GLN CG 1 1
5 33503 1 1 13 GLN H H -19.201 11.706 39.649 1.00 . A A . 2 GLN H 1 1
5 33504 1 1 13 GLN HA H -17.840 9.790 41.345 1.00 . A A . 2 GLN HA 1 1
5 33505 1 1 13 GLN HB2 H -20.157 9.539 42.151 1.00 . A A . 2 GLN HB2 1 1
5 33506 1 1 13 GLN HB3 H -20.749 9.359 40.503 1.00 . A A . 2 GLN HB3 1 1
5 33507 1 1 13 GLN HE21 H -21.513 8.377 42.965 1.00 . A A . 2 GLN HE21 1 1
5 33508 1 1 13 GLN HE22 H -22.571 7.014 42.945 1.00 . A A . 2 GLN HE22 1 1
5 33509 1 1 13 GLN HG2 H -19.464 7.238 40.301 1.00 . A A . 2 GLN HG2 1 1
5 33510 1 1 13 GLN HG3 H -18.929 7.420 41.969 1.00 . A A . 2 GLN HG3 1 1
5 33511 1 1 13 GLN N N -18.958 11.358 40.536 1.00 . A A . 2 GLN N 1 1
5 33512 1 1 13 GLN NE2 N -21.765 7.485 42.646 1.00 . A A . 2 GLN NE2 1 1
5 33513 1 1 13 GLN O O -18.693 9.912 38.247 1.00 . A A . 2 GLN O 1 1
5 33514 1 1 13 GLN OE1 O -21.223 5.739 41.351 1.00 . A A . 2 GLN OE1 1 1
5 33515 1 1 14 VAL C C -16.961 6.169 38.114 1.00 . A A . 3 VAL C 1 1
5 33516 1 1 14 VAL CA C -16.893 7.718 37.997 1.00 . A A . 3 VAL CA 1 1
5 33517 1 1 14 VAL CB C -15.436 8.235 37.615 1.00 . A A . 3 VAL CB 1 1
5 33518 1 1 14 VAL CG1 C -15.479 9.703 37.125 1.00 . A A . 3 VAL CG1 1 1
5 33519 1 1 14 VAL CG2 C -14.428 8.102 38.796 1.00 . A A . 3 VAL CG2 1 1
5 33520 1 1 14 VAL H H -17.044 8.006 40.093 1.00 . A A . 3 VAL H 1 1
5 33521 1 1 14 VAL HA H -17.569 8.003 37.190 1.00 . A A . 3 VAL HA 1 1
5 33522 1 1 14 VAL HB H -15.069 7.627 36.792 1.00 . A A . 3 VAL HB 1 1
5 33523 1 1 14 VAL HG11 H -14.480 10.035 36.873 1.00 . A A . 3 VAL HG11 1 1
5 33524 1 1 14 VAL HG12 H -15.881 10.344 37.901 1.00 . A A . 3 VAL HG12 1 1
5 33525 1 1 14 VAL HG13 H -16.110 9.776 36.245 1.00 . A A . 3 VAL HG13 1 1
5 33526 1 1 14 VAL HG21 H -14.354 7.066 39.098 1.00 . A A . 3 VAL HG21 1 1
5 33527 1 1 14 VAL HG22 H -14.768 8.694 39.640 1.00 . A A . 3 VAL HG22 1 1
5 33528 1 1 14 VAL HG23 H -13.447 8.453 38.490 1.00 . A A . 3 VAL HG23 1 1
5 33529 1 1 14 VAL N N -17.377 8.353 39.239 1.00 . A A . 3 VAL N 1 1
5 33530 1 1 14 VAL O O -15.961 5.490 38.384 1.00 . A A . 3 VAL O 1 1
5 33531 1 1 15 SER C C -18.017 3.479 36.713 1.00 . A A . 4 SER C 1 1
5 33532 1 1 15 SER CA C -18.429 4.168 38.032 1.00 . A A . 4 SER CA 1 1
5 33533 1 1 15 SER CB C -19.908 3.897 38.409 1.00 . A A . 4 SER CB 1 1
5 33534 1 1 15 SER H H -18.946 6.212 37.784 1.00 . A A . 4 SER H 1 1
5 33535 1 1 15 SER HA H -17.800 3.771 38.830 1.00 . A A . 4 SER HA 1 1
5 33536 1 1 15 SER HB2 H -20.123 2.842 38.311 1.00 . A A . 4 SER HB2 1 1
5 33537 1 1 15 SER HB3 H -20.074 4.196 39.438 1.00 . A A . 4 SER HB3 1 1
5 33538 1 1 15 SER HG H -20.334 5.041 36.871 1.00 . A A . 4 SER HG 1 1
5 33539 1 1 15 SER N N -18.183 5.619 37.955 1.00 . A A . 4 SER N 1 1
5 33540 1 1 15 SER O O -18.796 3.400 35.757 1.00 . A A . 4 SER O 1 1
5 33541 1 1 15 SER OG O -20.814 4.616 37.585 1.00 . A A . 4 SER OG 1 1
5 33542 1 1 16 VAL C C -16.532 0.891 35.394 1.00 . A A . 5 VAL C 1 1
5 33543 1 1 16 VAL CA C -16.134 2.388 35.488 1.00 . A A . 5 VAL CA 1 1
5 33544 1 1 16 VAL CB C -14.560 2.585 35.454 1.00 . A A . 5 VAL CB 1 1
5 33545 1 1 16 VAL CG1 C -13.896 2.222 36.802 1.00 . A A . 5 VAL CG1 1 1
5 33546 1 1 16 VAL CG2 C -13.901 1.808 34.272 1.00 . A A . 5 VAL CG2 1 1
5 33547 1 1 16 VAL H H -16.190 3.150 37.473 1.00 . A A . 5 VAL H 1 1
5 33548 1 1 16 VAL HA H -16.534 2.897 34.609 1.00 . A A . 5 VAL HA 1 1
5 33549 1 1 16 VAL HB H -14.373 3.645 35.286 1.00 . A A . 5 VAL HB 1 1
5 33550 1 1 16 VAL HG11 H -14.064 1.176 37.024 1.00 . A A . 5 VAL HG11 1 1
5 33551 1 1 16 VAL HG12 H -14.328 2.825 37.593 1.00 . A A . 5 VAL HG12 1 1
5 33552 1 1 16 VAL HG13 H -12.831 2.412 36.754 1.00 . A A . 5 VAL HG13 1 1
5 33553 1 1 16 VAL HG21 H -12.834 2.011 34.245 1.00 . A A . 5 VAL HG21 1 1
5 33554 1 1 16 VAL HG22 H -14.344 2.121 33.335 1.00 . A A . 5 VAL HG22 1 1
5 33555 1 1 16 VAL HG23 H -14.054 0.743 34.399 1.00 . A A . 5 VAL HG23 1 1
5 33556 1 1 16 VAL N N -16.743 3.036 36.670 1.00 . A A . 5 VAL N 1 1
5 33557 1 1 16 VAL O O -15.931 0.008 36.020 1.00 . A A . 5 VAL O 1 1
5 33558 1 1 17 GLU C C -17.273 -1.298 33.151 1.00 . A A . 6 GLU C 1 1
5 33559 1 1 17 GLU CA C -18.096 -0.700 34.307 1.00 . A A . 6 GLU CA 1 1
5 33560 1 1 17 GLU CB C -19.593 -0.609 33.915 1.00 . A A . 6 GLU CB 1 1
5 33561 1 1 17 GLU CD C -21.935 0.214 34.542 1.00 . A A . 6 GLU CD 1 1
5 33562 1 1 17 GLU CG C -20.497 -0.025 35.017 1.00 . A A . 6 GLU CG 1 1
5 33563 1 1 17 GLU H H -18.093 1.410 34.283 1.00 . A A . 6 GLU H 1 1
5 33564 1 1 17 GLU HA H -17.996 -1.334 35.185 1.00 . A A . 6 GLU HA 1 1
5 33565 1 1 17 GLU HB2 H -19.682 0.020 33.033 1.00 . A A . 6 GLU HB2 1 1
5 33566 1 1 17 GLU HB3 H -19.957 -1.604 33.668 1.00 . A A . 6 GLU HB3 1 1
5 33567 1 1 17 GLU HG2 H -20.512 -0.714 35.858 1.00 . A A . 6 GLU HG2 1 1
5 33568 1 1 17 GLU HG3 H -20.073 0.920 35.354 1.00 . A A . 6 GLU HG3 1 1
5 33569 1 1 17 GLU N N -17.600 0.644 34.634 1.00 . A A . 6 GLU N 1 1
5 33570 1 1 17 GLU O O -17.506 -0.970 31.978 1.00 . A A . 6 GLU O 1 1
5 33571 1 1 17 GLU OE1 O -22.766 -0.723 34.609 1.00 . A A . 6 GLU OE1 1 1
5 33572 1 1 17 GLU OE2 O -22.238 1.335 34.087 1.00 . A A . 6 GLU OE2 1 1
5 33573 1 1 18 THR C C -16.324 -3.816 31.681 1.00 . A A . 7 THR C 1 1
5 33574 1 1 18 THR CA C -15.457 -2.844 32.508 1.00 . A A . 7 THR CA 1 1
5 33575 1 1 18 THR CB C -14.303 -3.628 33.212 1.00 . A A . 7 THR CB 1 1
5 33576 1 1 18 THR CG2 C -13.238 -4.109 32.201 1.00 . A A . 7 THR CG2 1 1
5 33577 1 1 18 THR H H -16.114 -2.293 34.441 1.00 . A A . 7 THR H 1 1
5 33578 1 1 18 THR HA H -15.016 -2.097 31.849 1.00 . A A . 7 THR HA 1 1
5 33579 1 1 18 THR HB H -14.721 -4.497 33.719 1.00 . A A . 7 THR HB 1 1
5 33580 1 1 18 THR HG1 H -14.108 -2.935 35.052 1.00 . A A . 7 THR HG1 1 1
5 33581 1 1 18 THR HG21 H -12.787 -3.255 31.711 1.00 . A A . 7 THR HG21 1 1
5 33582 1 1 18 THR HG22 H -13.701 -4.747 31.456 1.00 . A A . 7 THR HG22 1 1
5 33583 1 1 18 THR HG23 H -12.467 -4.665 32.717 1.00 . A A . 7 THR HG23 1 1
5 33584 1 1 18 THR N N -16.291 -2.142 33.493 1.00 . A A . 7 THR N 1 1
5 33585 1 1 18 THR O O -16.858 -4.797 32.221 1.00 . A A . 7 THR O 1 1
5 33586 1 1 18 THR OG1 O -13.686 -2.783 34.199 1.00 . A A . 7 THR OG1 1 1
5 33587 1 1 19 THR C C -16.603 -5.603 29.072 1.00 . A A . 8 THR C 1 1
5 33588 1 1 19 THR CA C -17.321 -4.295 29.468 1.00 . A A . 8 THR CA 1 1
5 33589 1 1 19 THR CB C -17.689 -3.434 28.215 1.00 . A A . 8 THR CB 1 1
5 33590 1 1 19 THR CG2 C -18.560 -2.216 28.603 1.00 . A A . 8 THR CG2 1 1
5 33591 1 1 19 THR H H -16.001 -2.745 30.019 1.00 . A A . 8 THR H 1 1
5 33592 1 1 19 THR HA H -18.246 -4.548 29.986 1.00 . A A . 8 THR HA 1 1
5 33593 1 1 19 THR HB H -18.246 -4.049 27.514 1.00 . A A . 8 THR HB 1 1
5 33594 1 1 19 THR HG1 H -16.669 -2.817 26.634 1.00 . A A . 8 THR HG1 1 1
5 33595 1 1 19 THR HG21 H -18.020 -1.584 29.299 1.00 . A A . 8 THR HG21 1 1
5 33596 1 1 19 THR HG22 H -19.475 -2.556 29.070 1.00 . A A . 8 THR HG22 1 1
5 33597 1 1 19 THR HG23 H -18.806 -1.643 27.717 1.00 . A A . 8 THR HG23 1 1
5 33598 1 1 19 THR N N -16.480 -3.515 30.383 1.00 . A A . 8 THR N 1 1
5 33599 1 1 19 THR O O -17.142 -6.702 29.274 1.00 . A A . 8 THR O 1 1
5 33600 1 1 19 THR OG1 O -16.492 -2.976 27.570 1.00 . A A . 8 THR OG1 1 1
5 33601 1 1 20 GLN C C -13.072 -6.091 27.943 1.00 . A A . 9 GLN C 1 1
5 33602 1 1 20 GLN CA C -14.488 -6.601 28.218 1.00 . A A . 9 GLN CA 1 1
5 33603 1 1 20 GLN CB C -15.025 -7.408 26.997 1.00 . A A . 9 GLN CB 1 1
5 33604 1 1 20 GLN CD C -13.774 -9.596 27.633 1.00 . A A . 9 GLN CD 1 1
5 33605 1 1 20 GLN CG C -14.126 -8.577 26.533 1.00 . A A . 9 GLN CG 1 1
5 33606 1 1 20 GLN H H -15.040 -4.555 28.370 1.00 . A A . 9 GLN H 1 1
5 33607 1 1 20 GLN HA H -14.462 -7.262 29.087 1.00 . A A . 9 GLN HA 1 1
5 33608 1 1 20 GLN HB2 H -15.995 -7.813 27.261 1.00 . A A . 9 GLN HB2 1 1
5 33609 1 1 20 GLN HB3 H -15.161 -6.727 26.159 1.00 . A A . 9 GLN HB3 1 1
5 33610 1 1 20 GLN HE21 H -12.028 -9.975 26.764 1.00 . A A . 9 GLN HE21 1 1
5 33611 1 1 20 GLN HE22 H -12.361 -10.862 28.209 1.00 . A A . 9 GLN HE22 1 1
5 33612 1 1 20 GLN HG2 H -14.632 -9.110 25.734 1.00 . A A . 9 GLN HG2 1 1
5 33613 1 1 20 GLN HG3 H -13.205 -8.162 26.142 1.00 . A A . 9 GLN HG3 1 1
5 33614 1 1 20 GLN N N -15.369 -5.466 28.547 1.00 . A A . 9 GLN N 1 1
5 33615 1 1 20 GLN NE2 N -12.604 -10.202 27.527 1.00 . A A . 9 GLN NE2 1 1
5 33616 1 1 20 GLN O O -12.878 -5.281 27.033 1.00 . A A . 9 GLN O 1 1
5 33617 1 1 20 GLN OE1 O -14.540 -9.833 28.573 1.00 . A A . 9 GLN OE1 1 1
5 33618 1 1 21 GLY C C -10.335 -4.814 28.695 1.00 . A A . 10 GLY C 1 1
5 33619 1 1 21 GLY CA C -10.683 -6.287 28.546 1.00 . A A . 10 GLY CA 1 1
5 33620 1 1 21 GLY H H -12.363 -7.144 29.504 1.00 . A A . 10 GLY H 1 1
5 33621 1 1 21 GLY HA2 H -10.114 -6.851 29.271 1.00 . A A . 10 GLY HA2 1 1
5 33622 1 1 21 GLY HA3 H -10.395 -6.621 27.554 1.00 . A A . 10 GLY HA3 1 1
5 33623 1 1 21 GLY N N -12.101 -6.575 28.747 1.00 . A A . 10 GLY N 1 1
5 33624 1 1 21 GLY O O -10.245 -4.294 29.815 1.00 . A A . 10 GLY O 1 1
5 33625 1 1 22 LEU C C -11.037 -1.817 27.483 1.00 . A A . 11 LEU C 1 1
5 33626 1 1 22 LEU CA C -9.791 -2.708 27.503 1.00 . A A . 11 LEU CA 1 1
5 33627 1 1 22 LEU CB C -8.858 -2.391 26.300 1.00 . A A . 11 LEU CB 1 1
5 33628 1 1 22 LEU CD1 C -6.855 -3.309 27.655 1.00 . A A . 11 LEU CD1 1 1
5 33629 1 1 22 LEU CD2 C -7.673 -4.581 25.584 1.00 . A A . 11 LEU CD2 1 1
5 33630 1 1 22 LEU CG C -7.505 -3.193 26.250 1.00 . A A . 11 LEU CG 1 1
5 33631 1 1 22 LEU H H -10.313 -4.606 26.701 1.00 . A A . 11 LEU H 1 1
5 33632 1 1 22 LEU HA H -9.240 -2.487 28.420 1.00 . A A . 11 LEU HA 1 1
5 33633 1 1 22 LEU HB2 H -9.407 -2.566 25.379 1.00 . A A . 11 LEU HB2 1 1
5 33634 1 1 22 LEU HB3 H -8.612 -1.330 26.341 1.00 . A A . 11 LEU HB3 1 1
5 33635 1 1 22 LEU HD11 H -6.686 -2.320 28.059 1.00 . A A . 11 LEU HD11 1 1
5 33636 1 1 22 LEU HD12 H -5.906 -3.821 27.574 1.00 . A A . 11 LEU HD12 1 1
5 33637 1 1 22 LEU HD13 H -7.503 -3.864 28.321 1.00 . A A . 11 LEU HD13 1 1
5 33638 1 1 22 LEU HD21 H -8.382 -5.179 26.144 1.00 . A A . 11 LEU HD21 1 1
5 33639 1 1 22 LEU HD22 H -6.717 -5.090 25.556 1.00 . A A . 11 LEU HD22 1 1
5 33640 1 1 22 LEU HD23 H -8.033 -4.455 24.571 1.00 . A A . 11 LEU HD23 1 1
5 33641 1 1 22 LEU HG H -6.801 -2.633 25.641 1.00 . A A . 11 LEU HG 1 1
5 33642 1 1 22 LEU N N -10.165 -4.134 27.548 1.00 . A A . 11 LEU N 1 1
5 33643 1 1 22 LEU O O -10.959 -0.636 27.859 1.00 . A A . 11 LEU O 1 1
5 33644 1 1 23 GLY C C -13.905 -1.343 28.460 1.00 . A A . 12 GLY C 1 1
5 33645 1 1 23 GLY CA C -13.459 -1.737 27.053 1.00 . A A . 12 GLY CA 1 1
5 33646 1 1 23 GLY H H -12.111 -3.324 26.719 1.00 . A A . 12 GLY H 1 1
5 33647 1 1 23 GLY HA2 H -13.411 -0.857 26.416 1.00 . A A . 12 GLY HA2 1 1
5 33648 1 1 23 GLY HA3 H -14.188 -2.416 26.637 1.00 . A A . 12 GLY HA3 1 1
5 33649 1 1 23 GLY N N -12.166 -2.402 27.052 1.00 . A A . 12 GLY N 1 1
5 33650 1 1 23 GLY O O -14.004 -2.202 29.344 1.00 . A A . 12 GLY O 1 1
5 33651 1 1 24 ARG C C -15.568 1.622 29.794 1.00 . A A . 13 ARG C 1 1
5 33652 1 1 24 ARG CA C -14.469 0.564 29.956 1.00 . A A . 13 ARG CA 1 1
5 33653 1 1 24 ARG CB C -13.182 1.197 30.570 1.00 . A A . 13 ARG CB 1 1
5 33654 1 1 24 ARG CD C -10.835 0.775 31.568 1.00 . A A . 13 ARG CD 1 1
5 33655 1 1 24 ARG CG C -12.198 0.168 31.174 1.00 . A A . 13 ARG CG 1 1
5 33656 1 1 24 ARG CZ C -9.404 -1.281 31.753 1.00 . A A . 13 ARG CZ 1 1
5 33657 1 1 24 ARG H H -14.163 0.537 27.870 1.00 . A A . 13 ARG H 1 1
5 33658 1 1 24 ARG HA H -14.829 -0.220 30.626 1.00 . A A . 13 ARG HA 1 1
5 33659 1 1 24 ARG HB2 H -12.663 1.752 29.792 1.00 . A A . 13 ARG HB2 1 1
5 33660 1 1 24 ARG HB3 H -13.463 1.895 31.356 1.00 . A A . 13 ARG HB3 1 1
5 33661 1 1 24 ARG HD2 H -10.319 1.102 30.673 1.00 . A A . 13 ARG HD2 1 1
5 33662 1 1 24 ARG HD3 H -11.001 1.633 32.212 1.00 . A A . 13 ARG HD3 1 1
5 33663 1 1 24 ARG HE H -9.833 -0.015 33.250 1.00 . A A . 13 ARG HE 1 1
5 33664 1 1 24 ARG HG2 H -12.652 -0.264 32.059 1.00 . A A . 13 ARG HG2 1 1
5 33665 1 1 24 ARG HG3 H -12.031 -0.621 30.446 1.00 . A A . 13 ARG HG3 1 1
5 33666 1 1 24 ARG HH11 H -10.125 -0.995 29.886 1.00 . A A . 13 ARG HH11 1 1
5 33667 1 1 24 ARG HH12 H -9.129 -2.402 30.096 1.00 . A A . 13 ARG HH12 1 1
5 33668 1 1 24 ARG HH21 H -8.548 -1.854 33.494 1.00 . A A . 13 ARG HH21 1 1
5 33669 1 1 24 ARG HH22 H -8.238 -2.884 32.130 1.00 . A A . 13 ARG HH22 1 1
5 33670 1 1 24 ARG N N -14.165 -0.045 28.653 1.00 . A A . 13 ARG N 1 1
5 33671 1 1 24 ARG NE N -9.982 -0.191 32.289 1.00 . A A . 13 ARG NE 1 1
5 33672 1 1 24 ARG NH1 N -9.564 -1.581 30.478 1.00 . A A . 13 ARG NH1 1 1
5 33673 1 1 24 ARG NH2 N -8.673 -2.070 32.516 1.00 . A A . 13 ARG NH2 1 1
5 33674 1 1 24 ARG O O -15.345 2.690 29.208 1.00 . A A . 13 ARG O 1 1
5 33675 1 1 25 ARG C C -17.782 3.019 31.694 1.00 . A A . 14 ARG C 1 1
5 33676 1 1 25 ARG CA C -17.908 2.188 30.396 1.00 . A A . 14 ARG CA 1 1
5 33677 1 1 25 ARG CB C -19.230 1.359 30.372 1.00 . A A . 14 ARG CB 1 1
5 33678 1 1 25 ARG CD C -21.783 1.311 30.730 1.00 . A A . 14 ARG CD 1 1
5 33679 1 1 25 ARG CG C -20.520 2.178 30.604 1.00 . A A . 14 ARG CG 1 1
5 33680 1 1 25 ARG CZ C -23.369 0.122 29.212 1.00 . A A . 14 ARG CZ 1 1
5 33681 1 1 25 ARG H H -16.876 0.367 30.613 1.00 . A A . 14 ARG H 1 1
5 33682 1 1 25 ARG HA H -17.897 2.860 29.540 1.00 . A A . 14 ARG HA 1 1
5 33683 1 1 25 ARG HB2 H -19.314 0.864 29.411 1.00 . A A . 14 ARG HB2 1 1
5 33684 1 1 25 ARG HB3 H -19.173 0.596 31.145 1.00 . A A . 14 ARG HB3 1 1
5 33685 1 1 25 ARG HD2 H -21.604 0.530 31.457 1.00 . A A . 14 ARG HD2 1 1
5 33686 1 1 25 ARG HD3 H -22.597 1.938 31.078 1.00 . A A . 14 ARG HD3 1 1
5 33687 1 1 25 ARG HE H -21.506 0.687 28.746 1.00 . A A . 14 ARG HE 1 1
5 33688 1 1 25 ARG HG2 H -20.409 2.750 31.518 1.00 . A A . 14 ARG HG2 1 1
5 33689 1 1 25 ARG HG3 H -20.649 2.867 29.773 1.00 . A A . 14 ARG HG3 1 1
5 33690 1 1 25 ARG HH11 H -24.165 0.464 31.055 1.00 . A A . 14 ARG HH11 1 1
5 33691 1 1 25 ARG HH12 H -25.206 -0.358 29.936 1.00 . A A . 14 ARG HH12 1 1
5 33692 1 1 25 ARG HH21 H -22.893 -0.320 27.291 1.00 . A A . 14 ARG HH21 1 1
5 33693 1 1 25 ARG HH22 H -24.485 -0.801 27.793 1.00 . A A . 14 ARG HH22 1 1
5 33694 1 1 25 ARG N N -16.762 1.282 30.293 1.00 . A A . 14 ARG N 1 1
5 33695 1 1 25 ARG NE N -22.176 0.689 29.462 1.00 . A A . 14 ARG NE 1 1
5 33696 1 1 25 ARG NH1 N -24.321 0.073 30.143 1.00 . A A . 14 ARG NH1 1 1
5 33697 1 1 25 ARG NH2 N -23.604 -0.373 28.005 1.00 . A A . 14 ARG NH2 1 1
5 33698 1 1 25 ARG O O -18.323 2.650 32.744 1.00 . A A . 14 ARG O 1 1
5 33699 1 1 26 VAL C C -18.091 5.924 32.868 1.00 . A A . 15 VAL C 1 1
5 33700 1 1 26 VAL CA C -16.837 5.037 32.767 1.00 . A A . 15 VAL CA 1 1
5 33701 1 1 26 VAL CB C -15.527 5.913 32.647 1.00 . A A . 15 VAL CB 1 1
5 33702 1 1 26 VAL CG1 C -15.346 6.847 33.876 1.00 . A A . 15 VAL CG1 1 1
5 33703 1 1 26 VAL CG2 C -14.284 5.013 32.451 1.00 . A A . 15 VAL CG2 1 1
5 33704 1 1 26 VAL H H -16.524 4.300 30.795 1.00 . A A . 15 VAL H 1 1
5 33705 1 1 26 VAL HA H -16.758 4.443 33.678 1.00 . A A . 15 VAL HA 1 1
5 33706 1 1 26 VAL HB H -15.623 6.541 31.764 1.00 . A A . 15 VAL HB 1 1
5 33707 1 1 26 VAL HG11 H -15.267 6.254 34.780 1.00 . A A . 15 VAL HG11 1 1
5 33708 1 1 26 VAL HG12 H -16.199 7.510 33.961 1.00 . A A . 15 VAL HG12 1 1
5 33709 1 1 26 VAL HG13 H -14.447 7.442 33.760 1.00 . A A . 15 VAL HG13 1 1
5 33710 1 1 26 VAL HG21 H -13.402 5.627 32.314 1.00 . A A . 15 VAL HG21 1 1
5 33711 1 1 26 VAL HG22 H -14.418 4.388 31.574 1.00 . A A . 15 VAL HG22 1 1
5 33712 1 1 26 VAL HG23 H -14.145 4.381 33.318 1.00 . A A . 15 VAL HG23 1 1
5 33713 1 1 26 VAL N N -16.999 4.108 31.634 1.00 . A A . 15 VAL N 1 1
5 33714 1 1 26 VAL O O -18.186 6.976 32.224 1.00 . A A . 15 VAL O 1 1
5 33715 1 1 27 THR C C -20.103 7.254 34.895 1.00 . A A . 16 THR C 1 1
5 33716 1 1 27 THR CA C -20.333 6.132 33.862 1.00 . A A . 16 THR CA 1 1
5 33717 1 1 27 THR CB C -21.435 5.126 34.327 1.00 . A A . 16 THR CB 1 1
5 33718 1 1 27 THR CG2 C -22.802 5.798 34.556 1.00 . A A . 16 THR CG2 1 1
5 33719 1 1 27 THR H H -18.963 4.542 34.014 1.00 . A A . 16 THR H 1 1
5 33720 1 1 27 THR HA H -20.661 6.577 32.919 1.00 . A A . 16 THR HA 1 1
5 33721 1 1 27 THR HB H -21.113 4.664 35.258 1.00 . A A . 16 THR HB 1 1
5 33722 1 1 27 THR HG1 H -21.295 3.250 33.722 1.00 . A A . 16 THR HG1 1 1
5 33723 1 1 27 THR HG21 H -22.715 6.546 35.334 1.00 . A A . 16 THR HG21 1 1
5 33724 1 1 27 THR HG22 H -23.527 5.053 34.858 1.00 . A A . 16 THR HG22 1 1
5 33725 1 1 27 THR HG23 H -23.137 6.273 33.641 1.00 . A A . 16 THR HG23 1 1
5 33726 1 1 27 THR N N -19.081 5.429 33.616 1.00 . A A . 16 THR N 1 1
5 33727 1 1 27 THR O O -20.042 7.007 36.106 1.00 . A A . 16 THR O 1 1
5 33728 1 1 27 THR OG1 O -21.573 4.094 33.339 1.00 . A A . 16 THR OG1 1 1
5 33729 1 1 28 ILE C C -20.970 10.270 35.673 1.00 . A A . 17 ILE C 1 1
5 33730 1 1 28 ILE CA C -19.633 9.664 35.197 1.00 . A A . 17 ILE CA 1 1
5 33731 1 1 28 ILE CB C -18.793 10.735 34.401 1.00 . A A . 17 ILE CB 1 1
5 33732 1 1 28 ILE CD1 C -16.649 10.996 32.938 1.00 . A A . 17 ILE CD1 1 1
5 33733 1 1 28 ILE CG1 C -17.498 10.085 33.813 1.00 . A A . 17 ILE CG1 1 1
5 33734 1 1 28 ILE CG2 C -18.445 11.966 35.290 1.00 . A A . 17 ILE CG2 1 1
5 33735 1 1 28 ILE H H -19.926 8.581 33.406 1.00 . A A . 17 ILE H 1 1
5 33736 1 1 28 ILE HA H -19.050 9.357 36.068 1.00 . A A . 17 ILE HA 1 1
5 33737 1 1 28 ILE HB H -19.404 11.091 33.576 1.00 . A A . 17 ILE HB 1 1
5 33738 1 1 28 ILE HD11 H -17.241 11.360 32.110 1.00 . A A . 17 ILE HD11 1 1
5 33739 1 1 28 ILE HD12 H -15.806 10.440 32.559 1.00 . A A . 17 ILE HD12 1 1
5 33740 1 1 28 ILE HD13 H -16.291 11.835 33.522 1.00 . A A . 17 ILE HD13 1 1
5 33741 1 1 28 ILE HG12 H -16.869 9.745 34.625 1.00 . A A . 17 ILE HG12 1 1
5 33742 1 1 28 ILE HG13 H -17.776 9.226 33.210 1.00 . A A . 17 ILE HG13 1 1
5 33743 1 1 28 ILE HG21 H -17.843 11.650 36.133 1.00 . A A . 17 ILE HG21 1 1
5 33744 1 1 28 ILE HG22 H -19.354 12.429 35.655 1.00 . A A . 17 ILE HG22 1 1
5 33745 1 1 28 ILE HG23 H -17.889 12.694 34.709 1.00 . A A . 17 ILE HG23 1 1
5 33746 1 1 28 ILE N N -19.896 8.476 34.381 1.00 . A A . 17 ILE N 1 1
5 33747 1 1 28 ILE O O -21.731 10.823 34.872 1.00 . A A . 17 ILE O 1 1
5 33748 1 1 29 THR C C -21.941 12.149 38.072 1.00 . A A . 18 THR C 1 1
5 33749 1 1 29 THR CA C -22.400 10.751 37.620 1.00 . A A . 18 THR CA 1 1
5 33750 1 1 29 THR CB C -22.908 9.917 38.841 1.00 . A A . 18 THR CB 1 1
5 33751 1 1 29 THR CG2 C -24.154 10.542 39.505 1.00 . A A . 18 THR CG2 1 1
5 33752 1 1 29 THR H H -20.731 9.470 37.491 1.00 . A A . 18 THR H 1 1
5 33753 1 1 29 THR HA H -23.218 10.849 36.903 1.00 . A A . 18 THR HA 1 1
5 33754 1 1 29 THR HB H -22.112 9.868 39.580 1.00 . A A . 18 THR HB 1 1
5 33755 1 1 29 THR HG1 H -23.852 8.181 39.008 1.00 . A A . 18 THR HG1 1 1
5 33756 1 1 29 THR HG21 H -24.960 10.605 38.785 1.00 . A A . 18 THR HG21 1 1
5 33757 1 1 29 THR HG22 H -23.918 11.536 39.868 1.00 . A A . 18 THR HG22 1 1
5 33758 1 1 29 THR HG23 H -24.468 9.926 40.340 1.00 . A A . 18 THR HG23 1 1
5 33759 1 1 29 THR N N -21.279 10.084 36.961 1.00 . A A . 18 THR N 1 1
5 33760 1 1 29 THR O O -21.209 12.281 39.060 1.00 . A A . 18 THR O 1 1
5 33761 1 1 29 THR OG1 O -23.204 8.576 38.413 1.00 . A A . 18 THR OG1 1 1
5 33762 1 1 30 ILE C C -23.020 15.029 38.720 1.00 . A A . 19 ILE C 1 1
5 33763 1 1 30 ILE CA C -22.023 14.582 37.644 1.00 . A A . 19 ILE CA 1 1
5 33764 1 1 30 ILE CB C -22.156 15.524 36.396 1.00 . A A . 19 ILE CB 1 1
5 33765 1 1 30 ILE CD1 C -21.592 15.705 33.903 1.00 . A A . 19 ILE CD1 1 1
5 33766 1 1 30 ILE CG1 C -21.349 14.961 35.192 1.00 . A A . 19 ILE CG1 1 1
5 33767 1 1 30 ILE CG2 C -21.704 16.973 36.731 1.00 . A A . 19 ILE CG2 1 1
5 33768 1 1 30 ILE H H -22.786 12.987 36.465 1.00 . A A . 19 ILE H 1 1
5 33769 1 1 30 ILE HA H -21.004 14.651 38.030 1.00 . A A . 19 ILE HA 1 1
5 33770 1 1 30 ILE HB H -23.209 15.561 36.116 1.00 . A A . 19 ILE HB 1 1
5 33771 1 1 30 ILE HD11 H -21.021 15.241 33.112 1.00 . A A . 19 ILE HD11 1 1
5 33772 1 1 30 ILE HD12 H -21.280 16.736 34.008 1.00 . A A . 19 ILE HD12 1 1
5 33773 1 1 30 ILE HD13 H -22.642 15.670 33.652 1.00 . A A . 19 ILE HD13 1 1
5 33774 1 1 30 ILE HG12 H -20.290 15.014 35.405 1.00 . A A . 19 ILE HG12 1 1
5 33775 1 1 30 ILE HG13 H -21.623 13.925 35.024 1.00 . A A . 19 ILE HG13 1 1
5 33776 1 1 30 ILE HG21 H -22.310 17.369 37.539 1.00 . A A . 19 ILE HG21 1 1
5 33777 1 1 30 ILE HG22 H -21.821 17.606 35.859 1.00 . A A . 19 ILE HG22 1 1
5 33778 1 1 30 ILE HG23 H -20.664 16.971 37.032 1.00 . A A . 19 ILE HG23 1 1
5 33779 1 1 30 ILE N N -22.305 13.177 37.297 1.00 . A A . 19 ILE N 1 1
5 33780 1 1 30 ILE O O -24.226 14.818 38.553 1.00 . A A . 19 ILE O 1 1
5 33781 1 1 31 ALA C C -24.280 17.246 40.444 1.00 . A A . 20 ALA C 1 1
5 33782 1 1 31 ALA CA C -23.338 16.120 40.915 1.00 . A A . 20 ALA CA 1 1
5 33783 1 1 31 ALA CB C -22.441 16.584 42.070 1.00 . A A . 20 ALA CB 1 1
5 33784 1 1 31 ALA H H -21.550 15.789 39.840 1.00 . A A . 20 ALA H 1 1
5 33785 1 1 31 ALA HA H -23.938 15.279 41.269 1.00 . A A . 20 ALA HA 1 1
5 33786 1 1 31 ALA HB1 H -21.795 15.773 42.380 1.00 . A A . 20 ALA HB1 1 1
5 33787 1 1 31 ALA HB2 H -23.051 16.894 42.911 1.00 . A A . 20 ALA HB2 1 1
5 33788 1 1 31 ALA HB3 H -21.833 17.419 41.746 1.00 . A A . 20 ALA HB3 1 1
5 33789 1 1 31 ALA N N -22.509 15.642 39.800 1.00 . A A . 20 ALA N 1 1
5 33790 1 1 31 ALA O O -23.883 18.090 39.629 1.00 . A A . 20 ALA O 1 1
5 33791 1 1 32 ALA C C -26.173 19.635 40.792 1.00 . A A . 21 ALA C 1 1
5 33792 1 1 32 ALA CA C -26.610 18.166 40.617 1.00 . A A . 21 ALA CA 1 1
5 33793 1 1 32 ALA CB C -27.846 17.854 41.486 1.00 . A A . 21 ALA CB 1 1
5 33794 1 1 32 ALA H H -25.736 16.500 41.598 1.00 . A A . 21 ALA H 1 1
5 33795 1 1 32 ALA HA H -26.878 17.997 39.579 1.00 . A A . 21 ALA HA 1 1
5 33796 1 1 32 ALA HB1 H -28.673 18.495 41.201 1.00 . A A . 21 ALA HB1 1 1
5 33797 1 1 32 ALA HB2 H -27.614 18.012 42.533 1.00 . A A . 21 ALA HB2 1 1
5 33798 1 1 32 ALA HB3 H -28.143 16.819 41.345 1.00 . A A . 21 ALA HB3 1 1
5 33799 1 1 32 ALA N N -25.528 17.216 40.959 1.00 . A A . 21 ALA N 1 1
5 33800 1 1 32 ALA O O -26.483 20.497 39.959 1.00 . A A . 21 ALA O 1 1
5 33801 1 1 33 ASP C C -23.775 21.623 41.213 1.00 . A A . 22 ASP C 1 1
5 33802 1 1 33 ASP CA C -24.872 21.202 42.210 1.00 . A A . 22 ASP CA 1 1
5 33803 1 1 33 ASP CB C -24.322 21.204 43.664 1.00 . A A . 22 ASP CB 1 1
5 33804 1 1 33 ASP CG C -23.146 20.230 43.878 1.00 . A A . 22 ASP CG 1 1
5 33805 1 1 33 ASP H H -25.215 19.129 42.477 1.00 . A A . 22 ASP H 1 1
5 33806 1 1 33 ASP HA H -25.687 21.913 42.149 1.00 . A A . 22 ASP HA 1 1
5 33807 1 1 33 ASP HB2 H -23.993 22.206 43.923 1.00 . A A . 22 ASP HB2 1 1
5 33808 1 1 33 ASP HB3 H -25.123 20.923 44.340 1.00 . A A . 22 ASP HB3 1 1
5 33809 1 1 33 ASP N N -25.417 19.880 41.876 1.00 . A A . 22 ASP N 1 1
5 33810 1 1 33 ASP O O -23.711 22.786 40.830 1.00 . A A . 22 ASP O 1 1
5 33811 1 1 33 ASP OD1 O -23.397 19.030 44.103 1.00 . A A . 22 ASP OD1 1 1
5 33812 1 1 33 ASP OD2 O -21.971 20.647 43.783 1.00 . A A . 22 ASP OD2 1 1
5 33813 1 1 34 SER C C -22.220 21.332 38.499 1.00 . A A . 23 SER C 1 1
5 33814 1 1 34 SER CA C -21.772 20.915 39.916 1.00 . A A . 23 SER CA 1 1
5 33815 1 1 34 SER CB C -20.878 19.661 39.875 1.00 . A A . 23 SER CB 1 1
5 33816 1 1 34 SER H H -23.107 19.728 41.074 1.00 . A A . 23 SER H 1 1
5 33817 1 1 34 SER HA H -21.211 21.730 40.358 1.00 . A A . 23 SER HA 1 1
5 33818 1 1 34 SER HB2 H -21.417 18.839 39.414 1.00 . A A . 23 SER HB2 1 1
5 33819 1 1 34 SER HB3 H -19.985 19.869 39.302 1.00 . A A . 23 SER HB3 1 1
5 33820 1 1 34 SER HG H -20.999 19.754 41.848 1.00 . A A . 23 SER HG 1 1
5 33821 1 1 34 SER N N -22.935 20.656 40.788 1.00 . A A . 23 SER N 1 1
5 33822 1 1 34 SER O O -21.541 22.111 37.820 1.00 . A A . 23 SER O 1 1
5 33823 1 1 34 SER OG O -20.491 19.259 41.189 1.00 . A A . 23 SER OG 1 1
5 33824 1 1 35 ILE C C -24.522 22.673 36.984 1.00 . A A . 24 ILE C 1 1
5 33825 1 1 35 ILE CA C -24.072 21.214 36.844 1.00 . A A . 24 ILE CA 1 1
5 33826 1 1 35 ILE CB C -25.320 20.300 36.562 1.00 . A A . 24 ILE CB 1 1
5 33827 1 1 35 ILE CD1 C -26.017 17.829 36.323 1.00 . A A . 24 ILE CD1 1 1
5 33828 1 1 35 ILE CG1 C -24.878 18.810 36.443 1.00 . A A . 24 ILE CG1 1 1
5 33829 1 1 35 ILE CG2 C -26.097 20.768 35.301 1.00 . A A . 24 ILE CG2 1 1
5 33830 1 1 35 ILE H H -23.807 20.102 38.629 1.00 . A A . 24 ILE H 1 1
5 33831 1 1 35 ILE HA H -23.374 21.120 36.015 1.00 . A A . 24 ILE HA 1 1
5 33832 1 1 35 ILE HB H -25.997 20.390 37.413 1.00 . A A . 24 ILE HB 1 1
5 33833 1 1 35 ILE HD11 H -25.625 16.822 36.313 1.00 . A A . 24 ILE HD11 1 1
5 33834 1 1 35 ILE HD12 H -26.562 18.010 35.406 1.00 . A A . 24 ILE HD12 1 1
5 33835 1 1 35 ILE HD13 H -26.685 17.943 37.167 1.00 . A A . 24 ILE HD13 1 1
5 33836 1 1 35 ILE HG12 H -24.252 18.687 35.569 1.00 . A A . 24 ILE HG12 1 1
5 33837 1 1 35 ILE HG13 H -24.306 18.534 37.323 1.00 . A A . 24 ILE HG13 1 1
5 33838 1 1 35 ILE HG21 H -26.962 20.135 35.141 1.00 . A A . 24 ILE HG21 1 1
5 33839 1 1 35 ILE HG22 H -25.453 20.715 34.434 1.00 . A A . 24 ILE HG22 1 1
5 33840 1 1 35 ILE HG23 H -26.430 21.794 35.432 1.00 . A A . 24 ILE HG23 1 1
5 33841 1 1 35 ILE N N -23.388 20.801 38.079 1.00 . A A . 24 ILE N 1 1
5 33842 1 1 35 ILE O O -24.146 23.525 36.187 1.00 . A A . 24 ILE O 1 1
5 33843 1 1 36 GLU C C -24.769 25.353 38.505 1.00 . A A . 25 GLU C 1 1
5 33844 1 1 36 GLU CA C -25.857 24.257 38.374 1.00 . A A . 25 GLU CA 1 1
5 33845 1 1 36 GLU CB C -26.697 24.143 39.675 1.00 . A A . 25 GLU CB 1 1
5 33846 1 1 36 GLU CD C -28.462 25.848 38.902 1.00 . A A . 25 GLU CD 1 1
5 33847 1 1 36 GLU CG C -27.520 25.401 40.035 1.00 . A A . 25 GLU CG 1 1
5 33848 1 1 36 GLU H H -25.443 22.206 38.705 1.00 . A A . 25 GLU H 1 1
5 33849 1 1 36 GLU HA H -26.520 24.515 37.555 1.00 . A A . 25 GLU HA 1 1
5 33850 1 1 36 GLU HB2 H -27.388 23.311 39.568 1.00 . A A . 25 GLU HB2 1 1
5 33851 1 1 36 GLU HB3 H -26.030 23.922 40.505 1.00 . A A . 25 GLU HB3 1 1
5 33852 1 1 36 GLU HG2 H -28.116 25.193 40.919 1.00 . A A . 25 GLU HG2 1 1
5 33853 1 1 36 GLU HG3 H -26.829 26.209 40.264 1.00 . A A . 25 GLU HG3 1 1
5 33854 1 1 36 GLU N N -25.273 22.938 38.072 1.00 . A A . 25 GLU N 1 1
5 33855 1 1 36 GLU O O -25.014 26.523 38.190 1.00 . A A . 25 GLU O 1 1
5 33856 1 1 36 GLU OE1 O -29.350 25.064 38.510 1.00 . A A . 25 GLU OE1 1 1
5 33857 1 1 36 GLU OE2 O -28.308 26.975 38.381 1.00 . A A . 25 GLU OE2 1 1
5 33858 1 1 37 THR C C -21.807 26.162 37.721 1.00 . A A . 26 THR C 1 1
5 33859 1 1 37 THR CA C -22.406 25.815 39.098 1.00 . A A . 26 THR CA 1 1
5 33860 1 1 37 THR CB C -21.328 25.150 40.019 1.00 . A A . 26 THR CB 1 1
5 33861 1 1 37 THR CG2 C -20.120 26.072 40.272 1.00 . A A . 26 THR CG2 1 1
5 33862 1 1 37 THR H H -23.457 23.987 39.155 1.00 . A A . 26 THR H 1 1
5 33863 1 1 37 THR HA H -22.741 26.730 39.579 1.00 . A A . 26 THR HA 1 1
5 33864 1 1 37 THR HB H -20.979 24.238 39.537 1.00 . A A . 26 THR HB 1 1
5 33865 1 1 37 THR HG1 H -22.878 24.714 41.178 1.00 . A A . 26 THR HG1 1 1
5 33866 1 1 37 THR HG21 H -20.450 26.982 40.752 1.00 . A A . 26 THR HG21 1 1
5 33867 1 1 37 THR HG22 H -19.642 26.317 39.328 1.00 . A A . 26 THR HG22 1 1
5 33868 1 1 37 THR HG23 H -19.409 25.575 40.915 1.00 . A A . 26 THR HG23 1 1
5 33869 1 1 37 THR N N -23.564 24.935 38.941 1.00 . A A . 26 THR N 1 1
5 33870 1 1 37 THR O O -21.667 27.337 37.387 1.00 . A A . 26 THR O 1 1
5 33871 1 1 37 THR OG1 O -21.920 24.797 41.285 1.00 . A A . 26 THR OG1 1 1
5 33872 1 1 38 ALA C C -21.665 26.021 34.583 1.00 . A A . 27 ALA C 1 1
5 33873 1 1 38 ALA CA C -20.817 25.255 35.620 1.00 . A A . 27 ALA CA 1 1
5 33874 1 1 38 ALA CB C -20.414 23.874 35.082 1.00 . A A . 27 ALA CB 1 1
5 33875 1 1 38 ALA H H -21.767 24.213 37.214 1.00 . A A . 27 ALA H 1 1
5 33876 1 1 38 ALA HA H -19.902 25.819 35.804 1.00 . A A . 27 ALA HA 1 1
5 33877 1 1 38 ALA HB1 H -21.300 23.283 34.882 1.00 . A A . 27 ALA HB1 1 1
5 33878 1 1 38 ALA HB2 H -19.804 23.360 35.814 1.00 . A A . 27 ALA HB2 1 1
5 33879 1 1 38 ALA HB3 H -19.847 23.990 34.167 1.00 . A A . 27 ALA HB3 1 1
5 33880 1 1 38 ALA N N -21.511 25.115 36.919 1.00 . A A . 27 ALA N 1 1
5 33881 1 1 38 ALA O O -21.125 26.797 33.783 1.00 . A A . 27 ALA O 1 1
5 33882 1 1 39 VAL C C -24.028 27.969 34.119 1.00 . A A . 28 VAL C 1 1
5 33883 1 1 39 VAL CA C -23.952 26.485 33.731 1.00 . A A . 28 VAL CA 1 1
5 33884 1 1 39 VAL CB C -25.393 25.833 33.770 1.00 . A A . 28 VAL CB 1 1
5 33885 1 1 39 VAL CG1 C -26.384 26.571 32.825 1.00 . A A . 28 VAL CG1 1 1
5 33886 1 1 39 VAL CG2 C -25.326 24.326 33.418 1.00 . A A . 28 VAL CG2 1 1
5 33887 1 1 39 VAL H H -23.336 25.118 35.234 1.00 . A A . 28 VAL H 1 1
5 33888 1 1 39 VAL HA H -23.574 26.409 32.710 1.00 . A A . 28 VAL HA 1 1
5 33889 1 1 39 VAL HB H -25.772 25.921 34.786 1.00 . A A . 28 VAL HB 1 1
5 33890 1 1 39 VAL HG11 H -26.456 27.611 33.113 1.00 . A A . 28 VAL HG11 1 1
5 33891 1 1 39 VAL HG12 H -27.365 26.117 32.893 1.00 . A A . 28 VAL HG12 1 1
5 33892 1 1 39 VAL HG13 H -26.033 26.507 31.803 1.00 . A A . 28 VAL HG13 1 1
5 33893 1 1 39 VAL HG21 H -26.304 23.875 33.528 1.00 . A A . 28 VAL HG21 1 1
5 33894 1 1 39 VAL HG22 H -24.631 23.827 34.083 1.00 . A A . 28 VAL HG22 1 1
5 33895 1 1 39 VAL HG23 H -24.989 24.202 32.398 1.00 . A A . 28 VAL HG23 1 1
5 33896 1 1 39 VAL N N -22.994 25.786 34.608 1.00 . A A . 28 VAL N 1 1
5 33897 1 1 39 VAL O O -23.962 28.839 33.257 1.00 . A A . 28 VAL O 1 1
5 33898 1 1 40 LYS C C -22.905 30.404 35.718 1.00 . A A . 29 LYS C 1 1
5 33899 1 1 40 LYS CA C -24.210 29.611 35.977 1.00 . A A . 29 LYS CA 1 1
5 33900 1 1 40 LYS CB C -24.530 29.555 37.485 1.00 . A A . 29 LYS CB 1 1
5 33901 1 1 40 LYS CD C -25.091 30.827 39.673 1.00 . A A . 29 LYS CD 1 1
5 33902 1 1 40 LYS CE C -26.445 30.159 40.021 1.00 . A A . 29 LYS CE 1 1
5 33903 1 1 40 LYS CG C -24.796 30.922 38.153 1.00 . A A . 29 LYS CG 1 1
5 33904 1 1 40 LYS H H -24.136 27.487 36.068 1.00 . A A . 29 LYS H 1 1
5 33905 1 1 40 LYS HA H -25.028 30.110 35.465 1.00 . A A . 29 LYS HA 1 1
5 33906 1 1 40 LYS HB2 H -25.414 28.939 37.623 1.00 . A A . 29 LYS HB2 1 1
5 33907 1 1 40 LYS HB3 H -23.701 29.076 38.002 1.00 . A A . 29 LYS HB3 1 1
5 33908 1 1 40 LYS HD2 H -24.299 30.257 40.146 1.00 . A A . 29 LYS HD2 1 1
5 33909 1 1 40 LYS HD3 H -25.083 31.832 40.084 1.00 . A A . 29 LYS HD3 1 1
5 33910 1 1 40 LYS HE2 H -26.664 30.344 41.065 1.00 . A A . 29 LYS HE2 1 1
5 33911 1 1 40 LYS HE3 H -27.225 30.611 39.419 1.00 . A A . 29 LYS HE3 1 1
5 33912 1 1 40 LYS HG2 H -23.923 31.551 38.010 1.00 . A A . 29 LYS HG2 1 1
5 33913 1 1 40 LYS HG3 H -25.644 31.389 37.660 1.00 . A A . 29 LYS HG3 1 1
5 33914 1 1 40 LYS HZ1 H -25.675 28.239 40.315 1.00 . A A . 29 LYS HZ1 1 1
5 33915 1 1 40 LYS HZ2 H -26.357 28.464 38.789 1.00 . A A . 29 LYS HZ2 1 1
5 33916 1 1 40 LYS HZ3 H -27.349 28.278 40.138 1.00 . A A . 29 LYS HZ3 1 1
5 33917 1 1 40 LYS N N -24.121 28.238 35.436 1.00 . A A . 29 LYS N 1 1
5 33918 1 1 40 LYS NZ N -26.457 28.684 39.799 1.00 . A A . 29 LYS NZ 1 1
5 33919 1 1 40 LYS O O -22.943 31.624 35.515 1.00 . A A . 29 LYS O 1 1
5 33920 1 1 41 SER C C -20.450 30.747 33.912 1.00 . A A . 30 SER C 1 1
5 33921 1 1 41 SER CA C -20.445 30.242 35.362 1.00 . A A . 30 SER CA 1 1
5 33922 1 1 41 SER CB C -19.340 29.178 35.549 1.00 . A A . 30 SER CB 1 1
5 33923 1 1 41 SER H H -21.822 28.723 35.904 1.00 . A A . 30 SER H 1 1
5 33924 1 1 41 SER HA H -20.256 31.074 36.036 1.00 . A A . 30 SER HA 1 1
5 33925 1 1 41 SER HB2 H -19.519 28.347 34.879 1.00 . A A . 30 SER HB2 1 1
5 33926 1 1 41 SER HB3 H -18.372 29.612 35.331 1.00 . A A . 30 SER HB3 1 1
5 33927 1 1 41 SER HG H -20.138 28.913 37.324 1.00 . A A . 30 SER HG 1 1
5 33928 1 1 41 SER N N -21.765 29.676 35.698 1.00 . A A . 30 SER N 1 1
5 33929 1 1 41 SER O O -19.986 31.846 33.634 1.00 . A A . 30 SER O 1 1
5 33930 1 1 41 SER OG O -19.316 28.676 36.876 1.00 . A A . 30 SER OG 1 1
5 33931 1 1 42 GLU C C -22.112 31.480 31.426 1.00 . A A . 31 GLU C 1 1
5 33932 1 1 42 GLU CA C -21.171 30.266 31.588 1.00 . A A . 31 GLU CA 1 1
5 33933 1 1 42 GLU CB C -21.696 29.030 30.797 1.00 . A A . 31 GLU CB 1 1
5 33934 1 1 42 GLU CD C -20.788 29.847 28.512 1.00 . A A . 31 GLU CD 1 1
5 33935 1 1 42 GLU CG C -21.985 29.263 29.290 1.00 . A A . 31 GLU CG 1 1
5 33936 1 1 42 GLU H H -21.339 29.044 33.314 1.00 . A A . 31 GLU H 1 1
5 33937 1 1 42 GLU HA H -20.187 30.529 31.211 1.00 . A A . 31 GLU HA 1 1
5 33938 1 1 42 GLU HB2 H -20.961 28.238 30.878 1.00 . A A . 31 GLU HB2 1 1
5 33939 1 1 42 GLU HB3 H -22.615 28.684 31.268 1.00 . A A . 31 GLU HB3 1 1
5 33940 1 1 42 GLU HG2 H -22.255 28.313 28.839 1.00 . A A . 31 GLU HG2 1 1
5 33941 1 1 42 GLU HG3 H -22.834 29.938 29.200 1.00 . A A . 31 GLU HG3 1 1
5 33942 1 1 42 GLU N N -21.017 29.922 33.009 1.00 . A A . 31 GLU N 1 1
5 33943 1 1 42 GLU O O -21.811 32.394 30.676 1.00 . A A . 31 GLU O 1 1
5 33944 1 1 42 GLU OE1 O -19.755 29.154 28.377 1.00 . A A . 31 GLU OE1 1 1
5 33945 1 1 42 GLU OE2 O -20.877 30.997 28.023 1.00 . A A . 31 GLU OE2 1 1
5 33946 1 1 43 LEU C C -23.816 33.914 32.523 1.00 . A A . 32 LEU C 1 1
5 33947 1 1 43 LEU CA C -24.286 32.514 32.093 1.00 . A A . 32 LEU CA 1 1
5 33948 1 1 43 LEU CB C -25.512 32.060 32.924 1.00 . A A . 32 LEU CB 1 1
5 33949 1 1 43 LEU CD1 C -27.251 30.233 33.363 1.00 . A A . 32 LEU CD1 1 1
5 33950 1 1 43 LEU CD2 C -26.964 31.170 31.018 1.00 . A A . 32 LEU CD2 1 1
5 33951 1 1 43 LEU CG C -26.263 30.819 32.347 1.00 . A A . 32 LEU CG 1 1
5 33952 1 1 43 LEU H H -23.324 30.774 32.856 1.00 . A A . 32 LEU H 1 1
5 33953 1 1 43 LEU HA H -24.581 32.563 31.046 1.00 . A A . 32 LEU HA 1 1
5 33954 1 1 43 LEU HB2 H -25.173 31.826 33.932 1.00 . A A . 32 LEU HB2 1 1
5 33955 1 1 43 LEU HB3 H -26.219 32.884 32.988 1.00 . A A . 32 LEU HB3 1 1
5 33956 1 1 43 LEU HD11 H -27.717 29.349 32.950 1.00 . A A . 32 LEU HD11 1 1
5 33957 1 1 43 LEU HD12 H -28.017 30.962 33.602 1.00 . A A . 32 LEU HD12 1 1
5 33958 1 1 43 LEU HD13 H -26.723 29.962 34.269 1.00 . A A . 32 LEU HD13 1 1
5 33959 1 1 43 LEU HD21 H -27.456 30.287 30.624 1.00 . A A . 32 LEU HD21 1 1
5 33960 1 1 43 LEU HD22 H -26.232 31.515 30.300 1.00 . A A . 32 LEU HD22 1 1
5 33961 1 1 43 LEU HD23 H -27.702 31.946 31.178 1.00 . A A . 32 LEU HD23 1 1
5 33962 1 1 43 LEU HG H -25.537 30.042 32.134 1.00 . A A . 32 LEU HG 1 1
5 33963 1 1 43 LEU N N -23.217 31.490 32.194 1.00 . A A . 32 LEU N 1 1
5 33964 1 1 43 LEU O O -24.189 34.914 31.893 1.00 . A A . 32 LEU O 1 1
5 33965 1 1 44 VAL C C -21.332 35.728 33.017 1.00 . A A . 33 VAL C 1 1
5 33966 1 1 44 VAL CA C -22.406 35.266 34.033 1.00 . A A . 33 VAL CA 1 1
5 33967 1 1 44 VAL CB C -21.825 35.189 35.507 1.00 . A A . 33 VAL CB 1 1
5 33968 1 1 44 VAL CG1 C -20.598 34.257 35.612 1.00 . A A . 33 VAL CG1 1 1
5 33969 1 1 44 VAL CG2 C -21.508 36.601 36.072 1.00 . A A . 33 VAL CG2 1 1
5 33970 1 1 44 VAL H H -22.771 33.165 34.076 1.00 . A A . 33 VAL H 1 1
5 33971 1 1 44 VAL HA H -23.212 35.999 34.033 1.00 . A A . 33 VAL HA 1 1
5 33972 1 1 44 VAL HB H -22.602 34.762 36.137 1.00 . A A . 33 VAL HB 1 1
5 33973 1 1 44 VAL HG11 H -20.865 33.263 35.272 1.00 . A A . 33 VAL HG11 1 1
5 33974 1 1 44 VAL HG12 H -20.263 34.200 36.641 1.00 . A A . 33 VAL HG12 1 1
5 33975 1 1 44 VAL HG13 H -19.792 34.638 34.997 1.00 . A A . 33 VAL HG13 1 1
5 33976 1 1 44 VAL HG21 H -20.740 37.072 35.470 1.00 . A A . 33 VAL HG21 1 1
5 33977 1 1 44 VAL HG22 H -21.159 36.519 37.097 1.00 . A A . 33 VAL HG22 1 1
5 33978 1 1 44 VAL HG23 H -22.400 37.213 36.050 1.00 . A A . 33 VAL HG23 1 1
5 33979 1 1 44 VAL N N -22.992 33.987 33.586 1.00 . A A . 33 VAL N 1 1
5 33980 1 1 44 VAL O O -21.101 36.930 32.848 1.00 . A A . 33 VAL O 1 1
5 33981 1 1 45 ASN C C -20.509 35.547 29.970 1.00 . A A . 34 ASN C 1 1
5 33982 1 1 45 ASN CA C -19.761 35.034 31.211 1.00 . A A . 34 ASN CA 1 1
5 33983 1 1 45 ASN CB C -18.905 33.801 30.816 1.00 . A A . 34 ASN CB 1 1
5 33984 1 1 45 ASN CG C -17.983 33.285 31.918 1.00 . A A . 34 ASN CG 1 1
5 33985 1 1 45 ASN H H -20.870 33.810 32.563 1.00 . A A . 34 ASN H 1 1
5 33986 1 1 45 ASN HA H -19.093 35.816 31.559 1.00 . A A . 34 ASN HA 1 1
5 33987 1 1 45 ASN HB2 H -19.568 32.989 30.529 1.00 . A A . 34 ASN HB2 1 1
5 33988 1 1 45 ASN HB3 H -18.286 34.055 29.961 1.00 . A A . 34 ASN HB3 1 1
5 33989 1 1 45 ASN HD21 H -17.995 31.479 31.088 1.00 . A A . 34 ASN HD21 1 1
5 33990 1 1 45 ASN HD22 H -17.062 31.634 32.535 1.00 . A A . 34 ASN HD22 1 1
5 33991 1 1 45 ASN N N -20.700 34.749 32.318 1.00 . A A . 34 ASN N 1 1
5 33992 1 1 45 ASN ND2 N -17.642 32.005 31.839 1.00 . A A . 34 ASN ND2 1 1
5 33993 1 1 45 ASN O O -19.975 36.377 29.262 1.00 . A A . 34 ASN O 1 1
5 33994 1 1 45 ASN OD1 O -17.566 34.027 32.814 1.00 . A A . 34 ASN OD1 1 1
5 33995 1 1 46 VAL C C -22.884 36.992 28.664 1.00 . A A . 35 VAL C 1 1
5 33996 1 1 46 VAL CA C -22.589 35.482 28.569 1.00 . A A . 35 VAL CA 1 1
5 33997 1 1 46 VAL CB C -23.944 34.665 28.480 1.00 . A A . 35 VAL CB 1 1
5 33998 1 1 46 VAL CG1 C -24.889 35.203 27.370 1.00 . A A . 35 VAL CG1 1 1
5 33999 1 1 46 VAL CG2 C -23.667 33.158 28.265 1.00 . A A . 35 VAL CG2 1 1
5 34000 1 1 46 VAL H H -22.114 34.372 30.331 1.00 . A A . 35 VAL H 1 1
5 34001 1 1 46 VAL HA H -22.018 35.293 27.667 1.00 . A A . 35 VAL HA 1 1
5 34002 1 1 46 VAL HB H -24.461 34.771 29.432 1.00 . A A . 35 VAL HB 1 1
5 34003 1 1 46 VAL HG11 H -25.144 36.236 27.575 1.00 . A A . 35 VAL HG11 1 1
5 34004 1 1 46 VAL HG12 H -25.797 34.614 27.339 1.00 . A A . 35 VAL HG12 1 1
5 34005 1 1 46 VAL HG13 H -24.393 35.142 26.408 1.00 . A A . 35 VAL HG13 1 1
5 34006 1 1 46 VAL HG21 H -23.121 33.016 27.342 1.00 . A A . 35 VAL HG21 1 1
5 34007 1 1 46 VAL HG22 H -24.602 32.610 28.216 1.00 . A A . 35 VAL HG22 1 1
5 34008 1 1 46 VAL HG23 H -23.078 32.773 29.085 1.00 . A A . 35 VAL HG23 1 1
5 34009 1 1 46 VAL N N -21.750 35.049 29.722 1.00 . A A . 35 VAL N 1 1
5 34010 1 1 46 VAL O O -22.921 37.694 27.652 1.00 . A A . 35 VAL O 1 1
5 34011 1 1 47 ALA C C -22.006 39.711 29.686 1.00 . A A . 36 ALA C 1 1
5 34012 1 1 47 ALA CA C -23.220 38.899 30.203 1.00 . A A . 36 ALA CA 1 1
5 34013 1 1 47 ALA CB C -23.429 39.107 31.715 1.00 . A A . 36 ALA CB 1 1
5 34014 1 1 47 ALA H H -23.062 36.831 30.658 1.00 . A A . 36 ALA H 1 1
5 34015 1 1 47 ALA HA H -24.117 39.236 29.691 1.00 . A A . 36 ALA HA 1 1
5 34016 1 1 47 ALA HB1 H -22.548 38.782 32.255 1.00 . A A . 36 ALA HB1 1 1
5 34017 1 1 47 ALA HB2 H -24.281 38.532 32.052 1.00 . A A . 36 ALA HB2 1 1
5 34018 1 1 47 ALA HB3 H -23.605 40.157 31.923 1.00 . A A . 36 ALA HB3 1 1
5 34019 1 1 47 ALA N N -23.053 37.470 29.908 1.00 . A A . 36 ALA N 1 1
5 34020 1 1 47 ALA O O -22.169 40.677 28.957 1.00 . A A . 36 ALA O 1 1
5 34021 1 1 48 LYS C C -19.257 39.807 28.135 1.00 . A A . 37 LYS C 1 1
5 34022 1 1 48 LYS CA C -19.515 39.904 29.659 1.00 . A A . 37 LYS CA 1 1
5 34023 1 1 48 LYS CB C -18.351 39.206 30.416 1.00 . A A . 37 LYS CB 1 1
5 34024 1 1 48 LYS CD C -17.640 37.967 32.561 1.00 . A A . 37 LYS CD 1 1
5 34025 1 1 48 LYS CE C -18.045 37.582 33.994 1.00 . A A . 37 LYS CE 1 1
5 34026 1 1 48 LYS CG C -18.584 39.027 31.935 1.00 . A A . 37 LYS CG 1 1
5 34027 1 1 48 LYS H H -20.754 38.393 30.527 1.00 . A A . 37 LYS H 1 1
5 34028 1 1 48 LYS HA H -19.571 40.944 29.960 1.00 . A A . 37 LYS HA 1 1
5 34029 1 1 48 LYS HB2 H -18.197 38.221 29.981 1.00 . A A . 37 LYS HB2 1 1
5 34030 1 1 48 LYS HB3 H -17.442 39.787 30.276 1.00 . A A . 37 LYS HB3 1 1
5 34031 1 1 48 LYS HD2 H -17.662 37.072 31.948 1.00 . A A . 37 LYS HD2 1 1
5 34032 1 1 48 LYS HD3 H -16.627 38.359 32.576 1.00 . A A . 37 LYS HD3 1 1
5 34033 1 1 48 LYS HE2 H -17.882 38.428 34.647 1.00 . A A . 37 LYS HE2 1 1
5 34034 1 1 48 LYS HE3 H -19.096 37.317 34.007 1.00 . A A . 37 LYS HE3 1 1
5 34035 1 1 48 LYS HG2 H -18.424 39.978 32.432 1.00 . A A . 37 LYS HG2 1 1
5 34036 1 1 48 LYS HG3 H -19.614 38.714 32.093 1.00 . A A . 37 LYS HG3 1 1
5 34037 1 1 48 LYS HZ1 H -17.395 35.601 33.891 1.00 . A A . 37 LYS HZ1 1 1
5 34038 1 1 48 LYS HZ2 H -17.564 36.180 35.465 1.00 . A A . 37 LYS HZ2 1 1
5 34039 1 1 48 LYS HZ3 H -16.248 36.659 34.525 1.00 . A A . 37 LYS HZ3 1 1
5 34040 1 1 48 LYS N N -20.795 39.238 30.021 1.00 . A A . 37 LYS N 1 1
5 34041 1 1 48 LYS NZ N -17.260 36.426 34.505 1.00 . A A . 37 LYS NZ 1 1
5 34042 1 1 48 LYS O O -18.882 40.777 27.479 1.00 . A A . 37 LYS O 1 1
5 34043 1 1 49 LYS C C -20.065 38.831 25.195 1.00 . A A . 38 LYS C 1 1
5 34044 1 1 49 LYS CA C -19.177 38.154 26.253 1.00 . A A . 38 LYS CA 1 1
5 34045 1 1 49 LYS CB C -19.313 36.601 26.212 1.00 . A A . 38 LYS CB 1 1
5 34046 1 1 49 LYS CD C -19.231 34.372 24.916 1.00 . A A . 38 LYS CD 1 1
5 34047 1 1 49 LYS CE C -20.510 33.858 25.606 1.00 . A A . 38 LYS CE 1 1
5 34048 1 1 49 LYS CG C -19.159 35.922 24.832 1.00 . A A . 38 LYS CG 1 1
5 34049 1 1 49 LYS H H -20.016 37.978 28.180 1.00 . A A . 38 LYS H 1 1
5 34050 1 1 49 LYS HA H -18.139 38.418 26.067 1.00 . A A . 38 LYS HA 1 1
5 34051 1 1 49 LYS HB2 H -18.559 36.178 26.868 1.00 . A A . 38 LYS HB2 1 1
5 34052 1 1 49 LYS HB3 H -20.288 36.334 26.610 1.00 . A A . 38 LYS HB3 1 1
5 34053 1 1 49 LYS HD2 H -19.193 33.965 23.912 1.00 . A A . 38 LYS HD2 1 1
5 34054 1 1 49 LYS HD3 H -18.368 34.014 25.471 1.00 . A A . 38 LYS HD3 1 1
5 34055 1 1 49 LYS HE2 H -20.536 34.222 26.625 1.00 . A A . 38 LYS HE2 1 1
5 34056 1 1 49 LYS HE3 H -21.378 34.232 25.073 1.00 . A A . 38 LYS HE3 1 1
5 34057 1 1 49 LYS HG2 H -19.951 36.273 24.178 1.00 . A A . 38 LYS HG2 1 1
5 34058 1 1 49 LYS HG3 H -18.202 36.206 24.409 1.00 . A A . 38 LYS HG3 1 1
5 34059 1 1 49 LYS HZ1 H -21.388 32.053 26.187 1.00 . A A . 38 LYS HZ1 1 1
5 34060 1 1 49 LYS HZ2 H -19.704 31.988 26.067 1.00 . A A . 38 LYS HZ2 1 1
5 34061 1 1 49 LYS HZ3 H -20.650 32.001 24.667 1.00 . A A . 38 LYS HZ3 1 1
5 34062 1 1 49 LYS N N -19.528 38.604 27.615 1.00 . A A . 38 LYS N 1 1
5 34063 1 1 49 LYS NZ N -20.566 32.375 25.630 1.00 . A A . 38 LYS NZ 1 1
5 34064 1 1 49 LYS O O -19.617 39.131 24.087 1.00 . A A . 38 LYS O 1 1
5 34065 1 1 50 VAL C C -22.594 41.174 25.147 1.00 . A A . 39 VAL C 1 1
5 34066 1 1 50 VAL CA C -22.319 39.722 24.666 1.00 . A A . 39 VAL CA 1 1
5 34067 1 1 50 VAL CB C -23.640 38.848 24.592 1.00 . A A . 39 VAL CB 1 1
5 34068 1 1 50 VAL CG1 C -24.594 39.301 23.453 1.00 . A A . 39 VAL CG1 1 1
5 34069 1 1 50 VAL CG2 C -23.293 37.342 24.448 1.00 . A A . 39 VAL CG2 1 1
5 34070 1 1 50 VAL H H -21.612 38.831 26.467 1.00 . A A . 39 VAL H 1 1
5 34071 1 1 50 VAL HA H -21.894 39.778 23.665 1.00 . A A . 39 VAL HA 1 1
5 34072 1 1 50 VAL HB H -24.172 38.971 25.535 1.00 . A A . 39 VAL HB 1 1
5 34073 1 1 50 VAL HG11 H -25.490 38.693 23.462 1.00 . A A . 39 VAL HG11 1 1
5 34074 1 1 50 VAL HG12 H -24.101 39.194 22.495 1.00 . A A . 39 VAL HG12 1 1
5 34075 1 1 50 VAL HG13 H -24.868 40.340 23.595 1.00 . A A . 39 VAL HG13 1 1
5 34076 1 1 50 VAL HG21 H -22.670 37.029 25.281 1.00 . A A . 39 VAL HG21 1 1
5 34077 1 1 50 VAL HG22 H -22.757 37.175 23.522 1.00 . A A . 39 VAL HG22 1 1
5 34078 1 1 50 VAL HG23 H -24.201 36.754 24.449 1.00 . A A . 39 VAL HG23 1 1
5 34079 1 1 50 VAL N N -21.332 39.077 25.559 1.00 . A A . 39 VAL N 1 1
5 34080 1 1 50 VAL O O -23.517 41.846 24.670 1.00 . A A . 39 VAL O 1 1
5 34081 1 1 51 ARG C C -23.118 43.419 27.278 1.00 . A A . 40 ARG C 1 1
5 34082 1 1 51 ARG CA C -21.762 43.035 26.633 1.00 . A A . 40 ARG CA 1 1
5 34083 1 1 51 ARG CB C -21.352 44.052 25.533 1.00 . A A . 40 ARG CB 1 1
5 34084 1 1 51 ARG CD C -18.831 43.820 26.017 1.00 . A A . 40 ARG CD 1 1
5 34085 1 1 51 ARG CG C -19.935 43.846 24.941 1.00 . A A . 40 ARG CG 1 1
5 34086 1 1 51 ARG CZ C -16.435 43.127 25.712 1.00 . A A . 40 ARG CZ 1 1
5 34087 1 1 51 ARG H H -21.073 41.026 26.460 1.00 . A A . 40 ARG H 1 1
5 34088 1 1 51 ARG HA H -21.016 43.064 27.420 1.00 . A A . 40 ARG HA 1 1
5 34089 1 1 51 ARG HB2 H -22.068 43.984 24.720 1.00 . A A . 40 ARG HB2 1 1
5 34090 1 1 51 ARG HB3 H -21.402 45.053 25.949 1.00 . A A . 40 ARG HB3 1 1
5 34091 1 1 51 ARG HD2 H -18.976 44.655 26.690 1.00 . A A . 40 ARG HD2 1 1
5 34092 1 1 51 ARG HD3 H -18.907 42.893 26.578 1.00 . A A . 40 ARG HD3 1 1
5 34093 1 1 51 ARG HE H -17.336 44.666 24.797 1.00 . A A . 40 ARG HE 1 1
5 34094 1 1 51 ARG HG2 H -19.913 42.908 24.398 1.00 . A A . 40 ARG HG2 1 1
5 34095 1 1 51 ARG HG3 H -19.732 44.656 24.250 1.00 . A A . 40 ARG HG3 1 1
5 34096 1 1 51 ARG HH11 H -17.416 41.948 27.032 1.00 . A A . 40 ARG HH11 1 1
5 34097 1 1 51 ARG HH12 H -15.754 41.532 26.773 1.00 . A A . 40 ARG HH12 1 1
5 34098 1 1 51 ARG HH21 H -15.172 44.124 24.483 1.00 . A A . 40 ARG HH21 1 1
5 34099 1 1 51 ARG HH22 H -14.482 42.772 25.323 1.00 . A A . 40 ARG HH22 1 1
5 34100 1 1 51 ARG N N -21.750 41.646 26.100 1.00 . A A . 40 ARG N 1 1
5 34101 1 1 51 ARG NE N -17.478 43.928 25.434 1.00 . A A . 40 ARG NE 1 1
5 34102 1 1 51 ARG NH1 N -16.543 42.124 26.573 1.00 . A A . 40 ARG NH1 1 1
5 34103 1 1 51 ARG NH2 N -15.269 43.358 25.126 1.00 . A A . 40 ARG NH2 1 1
5 34104 1 1 51 ARG O O -23.453 44.603 27.416 1.00 . A A . 40 ARG O 1 1
5 34105 1 1 52 ILE C C -24.904 43.019 29.855 1.00 . A A . 41 ILE C 1 1
5 34106 1 1 52 ILE CA C -25.150 42.529 28.412 1.00 . A A . 41 ILE CA 1 1
5 34107 1 1 52 ILE CB C -25.921 41.146 28.439 1.00 . A A . 41 ILE CB 1 1
5 34108 1 1 52 ILE CD1 C -26.680 39.183 26.917 1.00 . A A . 41 ILE CD1 1 1
5 34109 1 1 52 ILE CG1 C -26.078 40.578 26.993 1.00 . A A . 41 ILE CG1 1 1
5 34110 1 1 52 ILE CG2 C -27.305 41.256 29.146 1.00 . A A . 41 ILE CG2 1 1
5 34111 1 1 52 ILE H H -23.524 41.485 27.549 1.00 . A A . 41 ILE H 1 1
5 34112 1 1 52 ILE HA H -25.757 43.257 27.879 1.00 . A A . 41 ILE HA 1 1
5 34113 1 1 52 ILE HB H -25.320 40.447 29.015 1.00 . A A . 41 ILE HB 1 1
5 34114 1 1 52 ILE HD11 H -26.734 38.872 25.884 1.00 . A A . 41 ILE HD11 1 1
5 34115 1 1 52 ILE HD12 H -27.675 39.190 27.341 1.00 . A A . 41 ILE HD12 1 1
5 34116 1 1 52 ILE HD13 H -26.058 38.489 27.467 1.00 . A A . 41 ILE HD13 1 1
5 34117 1 1 52 ILE HG12 H -26.712 41.235 26.413 1.00 . A A . 41 ILE HG12 1 1
5 34118 1 1 52 ILE HG13 H -25.102 40.534 26.521 1.00 . A A . 41 ILE HG13 1 1
5 34119 1 1 52 ILE HG21 H -27.936 41.956 28.613 1.00 . A A . 41 ILE HG21 1 1
5 34120 1 1 52 ILE HG22 H -27.169 41.605 30.164 1.00 . A A . 41 ILE HG22 1 1
5 34121 1 1 52 ILE HG23 H -27.788 40.285 29.171 1.00 . A A . 41 ILE HG23 1 1
5 34122 1 1 52 ILE N N -23.865 42.389 27.705 1.00 . A A . 41 ILE N 1 1
5 34123 1 1 52 ILE O O -25.782 43.622 30.461 1.00 . A A . 41 ILE O 1 1
5 34124 1 1 53 ASP C C -23.456 44.512 32.172 1.00 . A A . 42 ASP C 1 1
5 34125 1 1 53 ASP CA C -23.274 43.036 31.768 1.00 . A A . 42 ASP CA 1 1
5 34126 1 1 53 ASP CB C -21.807 42.582 32.023 1.00 . A A . 42 ASP CB 1 1
5 34127 1 1 53 ASP CG C -20.770 43.386 31.220 1.00 . A A . 42 ASP CG 1 1
5 34128 1 1 53 ASP H H -22.986 42.402 29.762 1.00 . A A . 42 ASP H 1 1
5 34129 1 1 53 ASP HA H -23.925 42.433 32.392 1.00 . A A . 42 ASP HA 1 1
5 34130 1 1 53 ASP HB2 H -21.584 42.673 33.082 1.00 . A A . 42 ASP HB2 1 1
5 34131 1 1 53 ASP HB3 H -21.711 41.535 31.748 1.00 . A A . 42 ASP HB3 1 1
5 34132 1 1 53 ASP N N -23.670 42.773 30.366 1.00 . A A . 42 ASP N 1 1
5 34133 1 1 53 ASP O O -23.704 44.793 33.344 1.00 . A A . 42 ASP O 1 1
5 34134 1 1 53 ASP OD1 O -20.667 43.174 29.993 1.00 . A A . 42 ASP OD1 1 1
5 34135 1 1 53 ASP OD2 O -20.077 44.251 31.803 1.00 . A A . 42 ASP OD2 1 1
5 34136 1 1 54 GLY C C -25.025 47.154 31.754 1.00 . A A . 43 GLY C 1 1
5 34137 1 1 54 GLY CA C -23.560 46.866 31.427 1.00 . A A . 43 GLY CA 1 1
5 34138 1 1 54 GLY H H -23.092 45.131 30.290 1.00 . A A . 43 GLY H 1 1
5 34139 1 1 54 GLY HA2 H -22.931 47.204 32.242 1.00 . A A . 43 GLY HA2 1 1
5 34140 1 1 54 GLY HA3 H -23.292 47.411 30.533 1.00 . A A . 43 GLY HA3 1 1
5 34141 1 1 54 GLY N N -23.330 45.436 31.194 1.00 . A A . 43 GLY N 1 1
5 34142 1 1 54 GLY O O -25.336 47.921 32.667 1.00 . A A . 43 GLY O 1 1
5 34143 1 1 55 PHE C C -27.815 45.690 32.408 1.00 . A A . 44 PHE C 1 1
5 34144 1 1 55 PHE CA C -27.380 46.564 31.207 1.00 . A A . 44 PHE CA 1 1
5 34145 1 1 55 PHE CB C -28.101 46.111 29.909 1.00 . A A . 44 PHE CB 1 1
5 34146 1 1 55 PHE CD1 C -26.634 46.637 27.881 1.00 . A A . 44 PHE CD1 1 1
5 34147 1 1 55 PHE CD2 C -28.492 48.084 28.336 1.00 . A A . 44 PHE CD2 1 1
5 34148 1 1 55 PHE CE1 C -26.296 47.420 26.789 1.00 . A A . 44 PHE CE1 1 1
5 34149 1 1 55 PHE CE2 C -28.154 48.859 27.240 1.00 . A A . 44 PHE CE2 1 1
5 34150 1 1 55 PHE CG C -27.740 46.956 28.679 1.00 . A A . 44 PHE CG 1 1
5 34151 1 1 55 PHE CZ C -27.056 48.528 26.469 1.00 . A A . 44 PHE CZ 1 1
5 34152 1 1 55 PHE H H -25.578 45.876 30.317 1.00 . A A . 44 PHE H 1 1
5 34153 1 1 55 PHE HA H -27.635 47.601 31.414 1.00 . A A . 44 PHE HA 1 1
5 34154 1 1 55 PHE HB2 H -27.841 45.076 29.700 1.00 . A A . 44 PHE HB2 1 1
5 34155 1 1 55 PHE HB3 H -29.175 46.173 30.061 1.00 . A A . 44 PHE HB3 1 1
5 34156 1 1 55 PHE HD1 H -26.035 45.768 28.124 1.00 . A A . 44 PHE HD1 1 1
5 34157 1 1 55 PHE HD2 H -29.357 48.353 28.935 1.00 . A A . 44 PHE HD2 1 1
5 34158 1 1 55 PHE HE1 H -25.437 47.160 26.179 1.00 . A A . 44 PHE HE1 1 1
5 34159 1 1 55 PHE HE2 H -28.747 49.728 26.987 1.00 . A A . 44 PHE HE2 1 1
5 34160 1 1 55 PHE HZ H -26.788 49.140 25.614 1.00 . A A . 44 PHE HZ 1 1
5 34161 1 1 55 PHE N N -25.918 46.477 31.017 1.00 . A A . 44 PHE N 1 1
5 34162 1 1 55 PHE O O -28.856 45.937 33.028 1.00 . A A . 44 PHE O 1 1
5 34163 1 1 56 ARG C C -26.737 44.410 35.146 1.00 . A A . 45 ARG C 1 1
5 34164 1 1 56 ARG CA C -27.196 43.743 33.830 1.00 . A A . 45 ARG CA 1 1
5 34165 1 1 56 ARG CB C -26.449 42.400 33.551 1.00 . A A . 45 ARG CB 1 1
5 34166 1 1 56 ARG CD C -27.889 40.883 35.069 1.00 . A A . 45 ARG CD 1 1
5 34167 1 1 56 ARG CG C -26.474 41.360 34.699 1.00 . A A . 45 ARG CG 1 1
5 34168 1 1 56 ARG CZ C -28.905 39.366 36.776 1.00 . A A . 45 ARG CZ 1 1
5 34169 1 1 56 ARG H H -26.182 44.563 32.166 1.00 . A A . 45 ARG H 1 1
5 34170 1 1 56 ARG HA H -28.262 43.536 33.895 1.00 . A A . 45 ARG HA 1 1
5 34171 1 1 56 ARG HB2 H -26.886 41.939 32.671 1.00 . A A . 45 ARG HB2 1 1
5 34172 1 1 56 ARG HB3 H -25.411 42.627 33.328 1.00 . A A . 45 ARG HB3 1 1
5 34173 1 1 56 ARG HD2 H -28.503 41.744 35.320 1.00 . A A . 45 ARG HD2 1 1
5 34174 1 1 56 ARG HD3 H -28.325 40.363 34.223 1.00 . A A . 45 ARG HD3 1 1
5 34175 1 1 56 ARG HE H -26.965 39.803 36.615 1.00 . A A . 45 ARG HE 1 1
5 34176 1 1 56 ARG HG2 H -25.890 40.496 34.400 1.00 . A A . 45 ARG HG2 1 1
5 34177 1 1 56 ARG HG3 H -26.014 41.805 35.578 1.00 . A A . 45 ARG HG3 1 1
5 34178 1 1 56 ARG HH11 H -30.284 40.141 35.497 1.00 . A A . 45 ARG HH11 1 1
5 34179 1 1 56 ARG HH12 H -30.913 39.083 36.717 1.00 . A A . 45 ARG HH12 1 1
5 34180 1 1 56 ARG HH21 H -27.805 38.482 38.238 1.00 . A A . 45 ARG HH21 1 1
5 34181 1 1 56 ARG HH22 H -29.510 38.138 38.274 1.00 . A A . 45 ARG HH22 1 1
5 34182 1 1 56 ARG N N -26.986 44.675 32.713 1.00 . A A . 45 ARG N 1 1
5 34183 1 1 56 ARG NE N -27.851 39.975 36.226 1.00 . A A . 45 ARG NE 1 1
5 34184 1 1 56 ARG NH1 N -30.132 39.543 36.289 1.00 . A A . 45 ARG NH1 1 1
5 34185 1 1 56 ARG NH2 N -28.726 38.599 37.846 1.00 . A A . 45 ARG NH2 1 1
5 34186 1 1 56 ARG O O -25.561 44.359 35.522 1.00 . A A . 45 ARG O 1 1
5 34187 1 1 57 LYS C C -27.851 44.863 38.265 1.00 . A A . 46 LYS C 1 1
5 34188 1 1 57 LYS CA C -27.475 45.786 37.081 1.00 . A A . 46 LYS CA 1 1
5 34189 1 1 57 LYS CB C -28.319 47.091 37.087 1.00 . A A . 46 LYS CB 1 1
5 34190 1 1 57 LYS CD C -28.971 49.245 35.815 1.00 . A A . 46 LYS CD 1 1
5 34191 1 1 57 LYS CE C -28.724 50.123 34.573 1.00 . A A . 46 LYS CE 1 1
5 34192 1 1 57 LYS CG C -28.051 48.002 35.862 1.00 . A A . 46 LYS CG 1 1
5 34193 1 1 57 LYS H H -28.569 45.160 35.373 1.00 . A A . 46 LYS H 1 1
5 34194 1 1 57 LYS HA H -26.425 46.046 37.164 1.00 . A A . 46 LYS HA 1 1
5 34195 1 1 57 LYS HB2 H -29.375 46.830 37.098 1.00 . A A . 46 LYS HB2 1 1
5 34196 1 1 57 LYS HB3 H -28.091 47.655 37.987 1.00 . A A . 46 LYS HB3 1 1
5 34197 1 1 57 LYS HD2 H -30.005 48.918 35.806 1.00 . A A . 46 LYS HD2 1 1
5 34198 1 1 57 LYS HD3 H -28.797 49.843 36.705 1.00 . A A . 46 LYS HD3 1 1
5 34199 1 1 57 LYS HE2 H -27.680 50.403 34.538 1.00 . A A . 46 LYS HE2 1 1
5 34200 1 1 57 LYS HE3 H -28.968 49.554 33.685 1.00 . A A . 46 LYS HE3 1 1
5 34201 1 1 57 LYS HG2 H -27.016 48.335 35.897 1.00 . A A . 46 LYS HG2 1 1
5 34202 1 1 57 LYS HG3 H -28.199 47.419 34.953 1.00 . A A . 46 LYS HG3 1 1
5 34203 1 1 57 LYS HZ1 H -30.551 51.133 34.466 1.00 . A A . 46 LYS HZ1 1 1
5 34204 1 1 57 LYS HZ2 H -29.254 51.996 33.814 1.00 . A A . 46 LYS HZ2 1 1
5 34205 1 1 57 LYS HZ3 H -29.426 51.866 35.487 1.00 . A A . 46 LYS HZ3 1 1
5 34206 1 1 57 LYS N N -27.685 45.097 35.790 1.00 . A A . 46 LYS N 1 1
5 34207 1 1 57 LYS NZ N -29.546 51.366 34.588 1.00 . A A . 46 LYS NZ 1 1
5 34208 1 1 57 LYS O O -27.616 45.211 39.432 1.00 . A A . 46 LYS O 1 1
5 34209 1 1 58 GLY C C -30.216 42.858 39.455 1.00 . A A . 47 GLY C 1 1
5 34210 1 1 58 GLY CA C -28.803 42.672 38.923 1.00 . A A . 47 GLY CA 1 1
5 34211 1 1 58 GLY H H -28.629 43.519 36.995 1.00 . A A . 47 GLY H 1 1
5 34212 1 1 58 GLY HA2 H -28.740 41.702 38.442 1.00 . A A . 47 GLY HA2 1 1
5 34213 1 1 58 GLY HA3 H -28.101 42.689 39.751 1.00 . A A . 47 GLY HA3 1 1
5 34214 1 1 58 GLY N N -28.437 43.690 37.938 1.00 . A A . 47 GLY N 1 1
5 34215 1 1 58 GLY O O -30.435 42.866 40.672 1.00 . A A . 47 GLY O 1 1
5 34216 1 1 59 LYS C C -33.235 41.841 39.252 1.00 . A A . 48 LYS C 1 1
5 34217 1 1 59 LYS CA C -32.606 43.198 38.882 1.00 . A A . 48 LYS CA 1 1
5 34218 1 1 59 LYS CB C -33.386 43.847 37.708 1.00 . A A . 48 LYS CB 1 1
5 34219 1 1 59 LYS CD C -35.643 44.751 36.832 1.00 . A A . 48 LYS CD 1 1
5 34220 1 1 59 LYS CE C -37.145 44.908 37.135 1.00 . A A . 48 LYS CE 1 1
5 34221 1 1 59 LYS CG C -34.889 44.071 37.996 1.00 . A A . 48 LYS CG 1 1
5 34222 1 1 59 LYS H H -30.931 43.045 37.593 1.00 . A A . 48 LYS H 1 1
5 34223 1 1 59 LYS HA H -32.664 43.860 39.746 1.00 . A A . 48 LYS HA 1 1
5 34224 1 1 59 LYS HB2 H -32.936 44.808 37.479 1.00 . A A . 48 LYS HB2 1 1
5 34225 1 1 59 LYS HB3 H -33.299 43.210 36.831 1.00 . A A . 48 LYS HB3 1 1
5 34226 1 1 59 LYS HD2 H -35.219 45.736 36.663 1.00 . A A . 48 LYS HD2 1 1
5 34227 1 1 59 LYS HD3 H -35.524 44.153 35.935 1.00 . A A . 48 LYS HD3 1 1
5 34228 1 1 59 LYS HE2 H -37.621 45.436 36.316 1.00 . A A . 48 LYS HE2 1 1
5 34229 1 1 59 LYS HE3 H -37.593 43.926 37.231 1.00 . A A . 48 LYS HE3 1 1
5 34230 1 1 59 LYS HG2 H -35.351 43.109 38.197 1.00 . A A . 48 LYS HG2 1 1
5 34231 1 1 59 LYS HG3 H -34.980 44.693 38.885 1.00 . A A . 48 LYS HG3 1 1
5 34232 1 1 59 LYS HZ1 H -38.398 45.800 38.551 1.00 . A A . 48 LYS HZ1 1 1
5 34233 1 1 59 LYS HZ2 H -36.928 46.602 38.336 1.00 . A A . 48 LYS HZ2 1 1
5 34234 1 1 59 LYS HZ3 H -36.984 45.156 39.204 1.00 . A A . 48 LYS HZ3 1 1
5 34235 1 1 59 LYS N N -31.184 43.028 38.535 1.00 . A A . 48 LYS N 1 1
5 34236 1 1 59 LYS NZ N -37.382 45.668 38.392 1.00 . A A . 48 LYS NZ 1 1
5 34237 1 1 59 LYS O O -33.762 41.671 40.356 1.00 . A A . 48 LYS O 1 1
5 34238 1 1 60 VAL C C -32.535 38.660 39.137 1.00 . A A . 49 VAL C 1 1
5 34239 1 1 60 VAL CA C -33.679 39.510 38.526 1.00 . A A . 49 VAL CA 1 1
5 34240 1 1 60 VAL CB C -34.185 38.858 37.182 1.00 . A A . 49 VAL CB 1 1
5 34241 1 1 60 VAL CG1 C -34.782 37.447 37.423 1.00 . A A . 49 VAL CG1 1 1
5 34242 1 1 60 VAL CG2 C -35.206 39.780 36.471 1.00 . A A . 49 VAL CG2 1 1
5 34243 1 1 60 VAL H H -32.793 41.109 37.433 1.00 . A A . 49 VAL H 1 1
5 34244 1 1 60 VAL HA H -34.517 39.556 39.221 1.00 . A A . 49 VAL HA 1 1
5 34245 1 1 60 VAL HB H -33.328 38.745 36.520 1.00 . A A . 49 VAL HB 1 1
5 34246 1 1 60 VAL HG11 H -35.105 37.015 36.483 1.00 . A A . 49 VAL HG11 1 1
5 34247 1 1 60 VAL HG12 H -35.633 37.515 38.091 1.00 . A A . 49 VAL HG12 1 1
5 34248 1 1 60 VAL HG13 H -34.034 36.803 37.872 1.00 . A A . 49 VAL HG13 1 1
5 34249 1 1 60 VAL HG21 H -34.749 40.743 36.271 1.00 . A A . 49 VAL HG21 1 1
5 34250 1 1 60 VAL HG22 H -36.074 39.924 37.103 1.00 . A A . 49 VAL HG22 1 1
5 34251 1 1 60 VAL HG23 H -35.517 39.334 35.534 1.00 . A A . 49 VAL HG23 1 1
5 34252 1 1 60 VAL N N -33.183 40.884 38.306 1.00 . A A . 49 VAL N 1 1
5 34253 1 1 60 VAL O O -31.469 38.596 38.531 1.00 . A A . 49 VAL O 1 1
5 34254 1 1 61 PRO C C -30.975 36.172 40.134 1.00 . A A . 50 PRO C 1 1
5 34255 1 1 61 PRO CA C -31.686 37.211 41.043 1.00 . A A . 50 PRO CA 1 1
5 34256 1 1 61 PRO CB C -32.487 36.514 42.169 1.00 . A A . 50 PRO CB 1 1
5 34257 1 1 61 PRO CD C -33.988 38.083 41.157 1.00 . A A . 50 PRO CD 1 1
5 34258 1 1 61 PRO CG C -33.602 37.465 42.485 1.00 . A A . 50 PRO CG 1 1
5 34259 1 1 61 PRO HA H -30.933 37.858 41.489 1.00 . A A . 50 PRO HA 1 1
5 34260 1 1 61 PRO HB2 H -32.879 35.555 41.819 1.00 . A A . 50 PRO HB2 1 1
5 34261 1 1 61 PRO HB3 H -31.866 36.358 43.041 1.00 . A A . 50 PRO HB3 1 1
5 34262 1 1 61 PRO HD2 H -34.771 37.502 40.676 1.00 . A A . 50 PRO HD2 1 1
5 34263 1 1 61 PRO HD3 H -34.317 39.109 41.292 1.00 . A A . 50 PRO HD3 1 1
5 34264 1 1 61 PRO HG2 H -34.440 36.924 42.922 1.00 . A A . 50 PRO HG2 1 1
5 34265 1 1 61 PRO HG3 H -33.259 38.234 43.170 1.00 . A A . 50 PRO HG3 1 1
5 34266 1 1 61 PRO N N -32.731 38.030 40.350 1.00 . A A . 50 PRO N 1 1
5 34267 1 1 61 PRO O O -31.585 35.616 39.211 1.00 . A A . 50 PRO O 1 1
5 34268 1 1 62 MET C C -29.250 33.603 39.557 1.00 . A A . 51 MET C 1 1
5 34269 1 1 62 MET CA C -28.781 35.077 39.625 1.00 . A A . 51 MET CA 1 1
5 34270 1 1 62 MET CB C -27.332 35.177 40.178 1.00 . A A . 51 MET CB 1 1
5 34271 1 1 62 MET CE C -25.446 36.271 37.653 1.00 . A A . 51 MET CE 1 1
5 34272 1 1 62 MET CG C -26.295 34.298 39.455 1.00 . A A . 51 MET CG 1 1
5 34273 1 1 62 MET H H -29.329 36.301 41.270 1.00 . A A . 51 MET H 1 1
5 34274 1 1 62 MET HA H -28.791 35.489 38.615 1.00 . A A . 51 MET HA 1 1
5 34275 1 1 62 MET HB2 H -27.006 36.209 40.104 1.00 . A A . 51 MET HB2 1 1
5 34276 1 1 62 MET HB3 H -27.342 34.898 41.228 1.00 . A A . 51 MET HB3 1 1
5 34277 1 1 62 MET HE1 H -24.496 36.257 38.169 1.00 . A A . 51 MET HE1 1 1
5 34278 1 1 62 MET HE2 H -26.112 36.966 38.143 1.00 . A A . 51 MET HE2 1 1
5 34279 1 1 62 MET HE3 H -25.293 36.580 36.629 1.00 . A A . 51 MET HE3 1 1
5 34280 1 1 62 MET HG2 H -25.320 34.459 39.902 1.00 . A A . 51 MET HG2 1 1
5 34281 1 1 62 MET HG3 H -26.569 33.258 39.584 1.00 . A A . 51 MET HG3 1 1
5 34282 1 1 62 MET N N -29.687 35.913 40.445 1.00 . A A . 51 MET N 1 1
5 34283 1 1 62 MET O O -29.093 32.949 38.525 1.00 . A A . 51 MET O 1 1
5 34284 1 1 62 MET SD S -26.165 34.631 37.679 1.00 . A A . 51 MET SD 1 1
5 34285 1 1 63 ASN C C -31.579 31.556 39.753 1.00 . A A . 52 ASN C 1 1
5 34286 1 1 63 ASN CA C -30.388 31.723 40.719 1.00 . A A . 52 ASN CA 1 1
5 34287 1 1 63 ASN CB C -30.801 31.338 42.174 1.00 . A A . 52 ASN CB 1 1
5 34288 1 1 63 ASN CG C -31.902 32.222 42.792 1.00 . A A . 52 ASN CG 1 1
5 34289 1 1 63 ASN H H -29.907 33.667 41.458 1.00 . A A . 52 ASN H 1 1
5 34290 1 1 63 ASN HA H -29.593 31.056 40.401 1.00 . A A . 52 ASN HA 1 1
5 34291 1 1 63 ASN HB2 H -31.149 30.313 42.178 1.00 . A A . 52 ASN HB2 1 1
5 34292 1 1 63 ASN HB3 H -29.927 31.403 42.811 1.00 . A A . 52 ASN HB3 1 1
5 34293 1 1 63 ASN HD21 H -32.584 30.717 43.904 1.00 . A A . 52 ASN HD21 1 1
5 34294 1 1 63 ASN HD22 H -33.416 32.221 44.080 1.00 . A A . 52 ASN HD22 1 1
5 34295 1 1 63 ASN N N -29.842 33.100 40.660 1.00 . A A . 52 ASN N 1 1
5 34296 1 1 63 ASN ND2 N -32.715 31.663 43.680 1.00 . A A . 52 ASN ND2 1 1
5 34297 1 1 63 ASN O O -31.714 30.519 39.107 1.00 . A A . 52 ASN O 1 1
5 34298 1 1 63 ASN OD1 O -32.008 33.408 42.490 1.00 . A A . 52 ASN OD1 1 1
5 34299 1 1 64 ILE C C -33.245 32.697 37.304 1.00 . A A . 53 ILE C 1 1
5 34300 1 1 64 ILE CA C -33.614 32.636 38.803 1.00 . A A . 53 ILE CA 1 1
5 34301 1 1 64 ILE CB C -34.568 33.830 39.213 1.00 . A A . 53 ILE CB 1 1
5 34302 1 1 64 ILE CD1 C -36.025 34.710 41.191 1.00 . A A . 53 ILE CD1 1 1
5 34303 1 1 64 ILE CG1 C -35.043 33.657 40.700 1.00 . A A . 53 ILE CG1 1 1
5 34304 1 1 64 ILE CG2 C -35.778 33.959 38.251 1.00 . A A . 53 ILE CG2 1 1
5 34305 1 1 64 ILE H H -32.184 33.424 40.159 1.00 . A A . 53 ILE H 1 1
5 34306 1 1 64 ILE HA H -34.151 31.709 38.984 1.00 . A A . 53 ILE HA 1 1
5 34307 1 1 64 ILE HB H -33.993 34.753 39.142 1.00 . A A . 53 ILE HB 1 1
5 34308 1 1 64 ILE HD11 H -36.946 34.642 40.628 1.00 . A A . 53 ILE HD11 1 1
5 34309 1 1 64 ILE HD12 H -35.597 35.695 41.064 1.00 . A A . 53 ILE HD12 1 1
5 34310 1 1 64 ILE HD13 H -36.233 34.545 42.239 1.00 . A A . 53 ILE HD13 1 1
5 34311 1 1 64 ILE HG12 H -35.524 32.696 40.812 1.00 . A A . 53 ILE HG12 1 1
5 34312 1 1 64 ILE HG13 H -34.178 33.692 41.355 1.00 . A A . 53 ILE HG13 1 1
5 34313 1 1 64 ILE HG21 H -36.374 33.058 38.295 1.00 . A A . 53 ILE HG21 1 1
5 34314 1 1 64 ILE HG22 H -35.427 34.102 37.236 1.00 . A A . 53 ILE HG22 1 1
5 34315 1 1 64 ILE HG23 H -36.389 34.807 38.535 1.00 . A A . 53 ILE HG23 1 1
5 34316 1 1 64 ILE N N -32.402 32.616 39.644 1.00 . A A . 53 ILE N 1 1
5 34317 1 1 64 ILE O O -33.822 31.968 36.486 1.00 . A A . 53 ILE O 1 1
5 34318 1 1 65 VAL C C -31.002 32.389 35.119 1.00 . A A . 54 VAL C 1 1
5 34319 1 1 65 VAL CA C -31.787 33.652 35.543 1.00 . A A . 54 VAL CA 1 1
5 34320 1 1 65 VAL CB C -30.933 34.957 35.273 1.00 . A A . 54 VAL CB 1 1
5 34321 1 1 65 VAL CG1 C -31.722 36.226 35.667 1.00 . A A . 54 VAL CG1 1 1
5 34322 1 1 65 VAL CG2 C -29.557 34.913 35.975 1.00 . A A . 54 VAL CG2 1 1
5 34323 1 1 65 VAL H H -31.820 34.097 37.634 1.00 . A A . 54 VAL H 1 1
5 34324 1 1 65 VAL HA H -32.678 33.713 34.919 1.00 . A A . 54 VAL HA 1 1
5 34325 1 1 65 VAL HB H -30.752 35.013 34.198 1.00 . A A . 54 VAL HB 1 1
5 34326 1 1 65 VAL HG11 H -31.941 36.208 36.729 1.00 . A A . 54 VAL HG11 1 1
5 34327 1 1 65 VAL HG12 H -32.654 36.265 35.115 1.00 . A A . 54 VAL HG12 1 1
5 34328 1 1 65 VAL HG13 H -31.141 37.113 35.437 1.00 . A A . 54 VAL HG13 1 1
5 34329 1 1 65 VAL HG21 H -28.995 34.058 35.623 1.00 . A A . 54 VAL HG21 1 1
5 34330 1 1 65 VAL HG22 H -29.698 34.828 37.046 1.00 . A A . 54 VAL HG22 1 1
5 34331 1 1 65 VAL HG23 H -29.000 35.816 35.759 1.00 . A A . 54 VAL HG23 1 1
5 34332 1 1 65 VAL N N -32.249 33.540 36.946 1.00 . A A . 54 VAL N 1 1
5 34333 1 1 65 VAL O O -30.895 32.091 33.923 1.00 . A A . 54 VAL O 1 1
5 34334 1 1 66 ALA C C -30.633 29.229 35.534 1.00 . A A . 55 ALA C 1 1
5 34335 1 1 66 ALA CA C -29.719 30.412 35.888 1.00 . A A . 55 ALA CA 1 1
5 34336 1 1 66 ALA CB C -28.853 30.084 37.112 1.00 . A A . 55 ALA CB 1 1
5 34337 1 1 66 ALA H H -30.618 31.943 37.043 1.00 . A A . 55 ALA H 1 1
5 34338 1 1 66 ALA HA H -29.049 30.594 35.053 1.00 . A A . 55 ALA HA 1 1
5 34339 1 1 66 ALA HB1 H -28.240 29.212 36.908 1.00 . A A . 55 ALA HB1 1 1
5 34340 1 1 66 ALA HB2 H -29.486 29.888 37.970 1.00 . A A . 55 ALA HB2 1 1
5 34341 1 1 66 ALA HB3 H -28.208 30.923 37.335 1.00 . A A . 55 ALA HB3 1 1
5 34342 1 1 66 ALA N N -30.485 31.643 36.118 1.00 . A A . 55 ALA N 1 1
5 34343 1 1 66 ALA O O -30.373 28.489 34.576 1.00 . A A . 55 ALA O 1 1
5 34344 1 1 67 GLN C C -33.644 28.033 35.092 1.00 . A A . 56 GLN C 1 1
5 34345 1 1 67 GLN CA C -32.610 27.904 36.232 1.00 . A A . 56 GLN CA 1 1
5 34346 1 1 67 GLN CB C -33.325 27.697 37.597 1.00 . A A . 56 GLN CB 1 1
5 34347 1 1 67 GLN CD C -34.787 28.778 39.464 1.00 . A A . 56 GLN CD 1 1
5 34348 1 1 67 GLN CG C -34.216 28.880 38.045 1.00 . A A . 56 GLN CG 1 1
5 34349 1 1 67 GLN H H -31.902 29.765 36.981 1.00 . A A . 56 GLN H 1 1
5 34350 1 1 67 GLN HA H -31.991 27.030 36.035 1.00 . A A . 56 GLN HA 1 1
5 34351 1 1 67 GLN HB2 H -33.944 26.807 37.537 1.00 . A A . 56 GLN HB2 1 1
5 34352 1 1 67 GLN HB3 H -32.569 27.536 38.360 1.00 . A A . 56 GLN HB3 1 1
5 34353 1 1 67 GLN HE21 H -33.145 27.874 40.131 1.00 . A A . 56 GLN HE21 1 1
5 34354 1 1 67 GLN HE22 H -34.388 28.128 41.297 1.00 . A A . 56 GLN HE22 1 1
5 34355 1 1 67 GLN HG2 H -33.630 29.790 37.997 1.00 . A A . 56 GLN HG2 1 1
5 34356 1 1 67 GLN HG3 H -35.043 28.967 37.351 1.00 . A A . 56 GLN HG3 1 1
5 34357 1 1 67 GLN N N -31.709 29.073 36.314 1.00 . A A . 56 GLN N 1 1
5 34358 1 1 67 GLN NE2 N -34.030 28.199 40.389 1.00 . A A . 56 GLN NE2 1 1
5 34359 1 1 67 GLN O O -34.073 27.022 34.533 1.00 . A A . 56 GLN O 1 1
5 34360 1 1 67 GLN OE1 O -35.892 29.263 39.735 1.00 . A A . 56 GLN OE1 1 1
5 34361 1 1 68 ARG C C -34.559 29.990 32.428 1.00 . A A . 57 ARG C 1 1
5 34362 1 1 68 ARG CA C -35.134 29.548 33.781 1.00 . A A . 57 ARG CA 1 1
5 34363 1 1 68 ARG CB C -36.110 30.619 34.354 1.00 . A A . 57 ARG CB 1 1
5 34364 1 1 68 ARG CD C -37.524 31.319 36.405 1.00 . A A . 57 ARG CD 1 1
5 34365 1 1 68 ARG CG C -36.697 30.223 35.722 1.00 . A A . 57 ARG CG 1 1
5 34366 1 1 68 ARG CZ C -38.798 31.436 38.566 1.00 . A A . 57 ARG CZ 1 1
5 34367 1 1 68 ARG H H -33.602 30.041 35.187 1.00 . A A . 57 ARG H 1 1
5 34368 1 1 68 ARG HA H -35.691 28.622 33.636 1.00 . A A . 57 ARG HA 1 1
5 34369 1 1 68 ARG HB2 H -35.577 31.560 34.467 1.00 . A A . 57 ARG HB2 1 1
5 34370 1 1 68 ARG HB3 H -36.931 30.764 33.658 1.00 . A A . 57 ARG HB3 1 1
5 34371 1 1 68 ARG HD2 H -36.968 32.249 36.388 1.00 . A A . 57 ARG HD2 1 1
5 34372 1 1 68 ARG HD3 H -38.462 31.447 35.873 1.00 . A A . 57 ARG HD3 1 1
5 34373 1 1 68 ARG HE H -37.206 30.283 38.212 1.00 . A A . 57 ARG HE 1 1
5 34374 1 1 68 ARG HG2 H -37.328 29.354 35.592 1.00 . A A . 57 ARG HG2 1 1
5 34375 1 1 68 ARG HG3 H -35.876 29.958 36.378 1.00 . A A . 57 ARG HG3 1 1
5 34376 1 1 68 ARG HH11 H -39.563 32.653 37.134 1.00 . A A . 57 ARG HH11 1 1
5 34377 1 1 68 ARG HH12 H -40.398 32.687 38.652 1.00 . A A . 57 ARG HH12 1 1
5 34378 1 1 68 ARG HH21 H -38.289 30.322 40.182 1.00 . A A . 57 ARG HH21 1 1
5 34379 1 1 68 ARG HH22 H -39.671 31.352 40.396 1.00 . A A . 57 ARG HH22 1 1
5 34380 1 1 68 ARG N N -34.044 29.279 34.759 1.00 . A A . 57 ARG N 1 1
5 34381 1 1 68 ARG NE N -37.804 30.952 37.810 1.00 . A A . 57 ARG NE 1 1
5 34382 1 1 68 ARG NH1 N -39.655 32.329 38.078 1.00 . A A . 57 ARG NH1 1 1
5 34383 1 1 68 ARG NH2 N -38.929 31.004 39.815 1.00 . A A . 57 ARG NH2 1 1
5 34384 1 1 68 ARG O O -34.752 29.319 31.408 1.00 . A A . 57 ARG O 1 1
5 34385 1 1 69 TYR C C -31.980 30.907 30.760 1.00 . A A . 58 TYR C 1 1
5 34386 1 1 69 TYR CA C -33.237 31.693 31.200 1.00 . A A . 58 TYR CA 1 1
5 34387 1 1 69 TYR CB C -32.926 33.194 31.418 1.00 . A A . 58 TYR CB 1 1
5 34388 1 1 69 TYR CD1 C -35.194 34.241 30.847 1.00 . A A . 58 TYR CD1 1 1
5 34389 1 1 69 TYR CD2 C -34.339 34.596 33.051 1.00 . A A . 58 TYR CD2 1 1
5 34390 1 1 69 TYR CE1 C -36.318 34.985 31.167 1.00 . A A . 58 TYR CE1 1 1
5 34391 1 1 69 TYR CE2 C -35.460 35.338 33.370 1.00 . A A . 58 TYR CE2 1 1
5 34392 1 1 69 TYR CG C -34.173 34.029 31.780 1.00 . A A . 58 TYR CG 1 1
5 34393 1 1 69 TYR CZ C -36.443 35.531 32.428 1.00 . A A . 58 TYR CZ 1 1
5 34394 1 1 69 TYR H H -33.671 31.578 33.281 1.00 . A A . 58 TYR H 1 1
5 34395 1 1 69 TYR HA H -33.981 31.608 30.409 1.00 . A A . 58 TYR HA 1 1
5 34396 1 1 69 TYR HB2 H -32.201 33.295 32.222 1.00 . A A . 58 TYR HB2 1 1
5 34397 1 1 69 TYR HB3 H -32.500 33.611 30.512 1.00 . A A . 58 TYR HB3 1 1
5 34398 1 1 69 TYR HD1 H -35.100 33.813 29.856 1.00 . A A . 58 TYR HD1 1 1
5 34399 1 1 69 TYR HD2 H -33.568 34.451 33.794 1.00 . A A . 58 TYR HD2 1 1
5 34400 1 1 69 TYR HE1 H -37.096 35.137 30.425 1.00 . A A . 58 TYR HE1 1 1
5 34401 1 1 69 TYR HE2 H -35.563 35.764 34.362 1.00 . A A . 58 TYR HE2 1 1
5 34402 1 1 69 TYR HH H -38.348 35.805 32.454 1.00 . A A . 58 TYR HH 1 1
5 34403 1 1 69 TYR N N -33.824 31.116 32.431 1.00 . A A . 58 TYR N 1 1
5 34404 1 1 69 TYR O O -31.562 30.976 29.595 1.00 . A A . 58 TYR O 1 1
5 34405 1 1 69 TYR OH O -37.560 36.275 32.743 1.00 . A A . 58 TYR OH 1 1
5 34406 1 1 70 GLY C C -30.680 27.799 31.298 1.00 . A A . 59 GLY C 1 1
5 34407 1 1 70 GLY CA C -30.272 29.260 31.435 1.00 . A A . 59 GLY CA 1 1
5 34408 1 1 70 GLY H H -31.744 30.204 32.622 1.00 . A A . 59 GLY H 1 1
5 34409 1 1 70 GLY HA2 H -29.771 29.566 30.524 1.00 . A A . 59 GLY HA2 1 1
5 34410 1 1 70 GLY HA3 H -29.573 29.347 32.254 1.00 . A A . 59 GLY HA3 1 1
5 34411 1 1 70 GLY N N -31.398 30.150 31.708 1.00 . A A . 59 GLY N 1 1
5 34412 1 1 70 GLY O O -29.808 26.924 31.222 1.00 . A A . 59 GLY O 1 1
5 34413 1 1 71 ALA C C -32.264 25.623 29.670 1.00 . A A . 60 ALA C 1 1
5 34414 1 1 71 ALA CA C -32.569 26.173 31.077 1.00 . A A . 60 ALA CA 1 1
5 34415 1 1 71 ALA CB C -34.085 26.168 31.336 1.00 . A A . 60 ALA CB 1 1
5 34416 1 1 71 ALA H H -32.636 28.286 31.328 1.00 . A A . 60 ALA H 1 1
5 34417 1 1 71 ALA HA H -32.097 25.526 31.816 1.00 . A A . 60 ALA HA 1 1
5 34418 1 1 71 ALA HB1 H -34.589 26.790 30.603 1.00 . A A . 60 ALA HB1 1 1
5 34419 1 1 71 ALA HB2 H -34.287 26.555 32.326 1.00 . A A . 60 ALA HB2 1 1
5 34420 1 1 71 ALA HB3 H -34.469 25.156 31.267 1.00 . A A . 60 ALA HB3 1 1
5 34421 1 1 71 ALA N N -32.010 27.535 31.250 1.00 . A A . 60 ALA N 1 1
5 34422 1 1 71 ALA O O -32.123 24.412 29.481 1.00 . A A . 60 ALA O 1 1
5 34423 1 1 72 SER C C -30.302 26.033 27.119 1.00 . A A . 61 SER C 1 1
5 34424 1 1 72 SER CA C -31.830 26.206 27.296 1.00 . A A . 61 SER CA 1 1
5 34425 1 1 72 SER CB C -32.361 27.332 26.385 1.00 . A A . 61 SER CB 1 1
5 34426 1 1 72 SER H H -32.325 27.478 28.920 1.00 . A A . 61 SER H 1 1
5 34427 1 1 72 SER HA H -32.325 25.275 27.033 1.00 . A A . 61 SER HA 1 1
5 34428 1 1 72 SER HB2 H -32.086 27.139 25.355 1.00 . A A . 61 SER HB2 1 1
5 34429 1 1 72 SER HB3 H -33.441 27.382 26.462 1.00 . A A . 61 SER HB3 1 1
5 34430 1 1 72 SER HG H -31.133 28.849 26.145 1.00 . A A . 61 SER HG 1 1
5 34431 1 1 72 SER N N -32.163 26.535 28.695 1.00 . A A . 61 SER N 1 1
5 34432 1 1 72 SER O O -29.842 25.208 26.325 1.00 . A A . 61 SER O 1 1
5 34433 1 1 72 SER OG O -31.825 28.593 26.771 1.00 . A A . 61 SER OG 1 1
5 34434 1 1 73 VAL C C -27.409 25.599 28.445 1.00 . A A . 62 VAL C 1 1
5 34435 1 1 73 VAL CA C -28.052 26.871 27.827 1.00 . A A . 62 VAL CA 1 1
5 34436 1 1 73 VAL CB C -27.521 28.182 28.533 1.00 . A A . 62 VAL CB 1 1
5 34437 1 1 73 VAL CG1 C -25.977 28.344 28.436 1.00 . A A . 62 VAL CG1 1 1
5 34438 1 1 73 VAL CG2 C -28.243 29.426 27.955 1.00 . A A . 62 VAL CG2 1 1
5 34439 1 1 73 VAL H H -29.980 27.384 28.565 1.00 . A A . 62 VAL H 1 1
5 34440 1 1 73 VAL HA H -27.776 26.923 26.775 1.00 . A A . 62 VAL HA 1 1
5 34441 1 1 73 VAL HB H -27.777 28.119 29.589 1.00 . A A . 62 VAL HB 1 1
5 34442 1 1 73 VAL HG11 H -25.491 27.500 28.910 1.00 . A A . 62 VAL HG11 1 1
5 34443 1 1 73 VAL HG12 H -25.668 29.255 28.938 1.00 . A A . 62 VAL HG12 1 1
5 34444 1 1 73 VAL HG13 H -25.676 28.392 27.397 1.00 . A A . 62 VAL HG13 1 1
5 34445 1 1 73 VAL HG21 H -28.035 29.511 26.896 1.00 . A A . 62 VAL HG21 1 1
5 34446 1 1 73 VAL HG22 H -27.902 30.321 28.461 1.00 . A A . 62 VAL HG22 1 1
5 34447 1 1 73 VAL HG23 H -29.314 29.325 28.099 1.00 . A A . 62 VAL HG23 1 1
5 34448 1 1 73 VAL N N -29.533 26.817 27.903 1.00 . A A . 62 VAL N 1 1
5 34449 1 1 73 VAL O O -26.237 25.300 28.177 1.00 . A A . 62 VAL O 1 1
5 34450 1 1 74 ARG C C -27.158 22.612 28.804 1.00 . A A . 63 ARG C 1 1
5 34451 1 1 74 ARG CA C -27.816 23.548 29.844 1.00 . A A . 63 ARG CA 1 1
5 34452 1 1 74 ARG CB C -29.057 22.846 30.471 1.00 . A A . 63 ARG CB 1 1
5 34453 1 1 74 ARG CD C -28.942 23.788 32.878 1.00 . A A . 63 ARG CD 1 1
5 34454 1 1 74 ARG CG C -29.767 23.654 31.585 1.00 . A A . 63 ARG CG 1 1
5 34455 1 1 74 ARG CZ C -29.246 24.931 35.090 1.00 . A A . 63 ARG CZ 1 1
5 34456 1 1 74 ARG H H -29.121 25.180 29.412 1.00 . A A . 63 ARG H 1 1
5 34457 1 1 74 ARG HA H -27.101 23.771 30.632 1.00 . A A . 63 ARG HA 1 1
5 34458 1 1 74 ARG HB2 H -29.782 22.658 29.682 1.00 . A A . 63 ARG HB2 1 1
5 34459 1 1 74 ARG HB3 H -28.751 21.889 30.887 1.00 . A A . 63 ARG HB3 1 1
5 34460 1 1 74 ARG HD2 H -28.960 22.842 33.406 1.00 . A A . 63 ARG HD2 1 1
5 34461 1 1 74 ARG HD3 H -27.914 24.028 32.622 1.00 . A A . 63 ARG HD3 1 1
5 34462 1 1 74 ARG HE H -30.004 25.549 33.342 1.00 . A A . 63 ARG HE 1 1
5 34463 1 1 74 ARG HG2 H -29.973 24.648 31.207 1.00 . A A . 63 ARG HG2 1 1
5 34464 1 1 74 ARG HG3 H -30.709 23.170 31.821 1.00 . A A . 63 ARG HG3 1 1
5 34465 1 1 74 ARG HH11 H -28.116 23.248 35.248 1.00 . A A . 63 ARG HH11 1 1
5 34466 1 1 74 ARG HH12 H -28.377 24.111 36.733 1.00 . A A . 63 ARG HH12 1 1
5 34467 1 1 74 ARG HH21 H -30.249 26.671 35.289 1.00 . A A . 63 ARG HH21 1 1
5 34468 1 1 74 ARG HH22 H -29.572 26.032 36.756 1.00 . A A . 63 ARG HH22 1 1
5 34469 1 1 74 ARG N N -28.216 24.844 29.233 1.00 . A A . 63 ARG N 1 1
5 34470 1 1 74 ARG NE N -29.464 24.845 33.766 1.00 . A A . 63 ARG NE 1 1
5 34471 1 1 74 ARG NH1 N -28.520 24.019 35.739 1.00 . A A . 63 ARG NH1 1 1
5 34472 1 1 74 ARG NH2 N -29.729 25.959 35.761 1.00 . A A . 63 ARG NH2 1 1
5 34473 1 1 74 ARG O O -26.130 22.004 29.091 1.00 . A A . 63 ARG O 1 1
5 34474 1 1 75 GLN C C -25.797 22.049 26.114 1.00 . A A . 64 GLN C 1 1
5 34475 1 1 75 GLN CA C -27.284 21.786 26.427 1.00 . A A . 64 GLN CA 1 1
5 34476 1 1 75 GLN CB C -28.145 22.137 25.174 1.00 . A A . 64 GLN CB 1 1
5 34477 1 1 75 GLN CD C -28.402 22.089 22.626 1.00 . A A . 64 GLN CD 1 1
5 34478 1 1 75 GLN CG C -27.614 21.583 23.832 1.00 . A A . 64 GLN CG 1 1
5 34479 1 1 75 GLN H H -28.569 23.118 27.467 1.00 . A A . 64 GLN H 1 1
5 34480 1 1 75 GLN HA H -27.419 20.739 26.666 1.00 . A A . 64 GLN HA 1 1
5 34481 1 1 75 GLN HB2 H -29.147 21.756 25.322 1.00 . A A . 64 GLN HB2 1 1
5 34482 1 1 75 GLN HB3 H -28.203 23.220 25.091 1.00 . A A . 64 GLN HB3 1 1
5 34483 1 1 75 GLN HE21 H -27.284 23.731 22.555 1.00 . A A . 64 GLN HE21 1 1
5 34484 1 1 75 GLN HE22 H -28.534 23.615 21.364 1.00 . A A . 64 GLN HE22 1 1
5 34485 1 1 75 GLN HG2 H -26.577 21.877 23.713 1.00 . A A . 64 GLN HG2 1 1
5 34486 1 1 75 GLN HG3 H -27.669 20.500 23.854 1.00 . A A . 64 GLN HG3 1 1
5 34487 1 1 75 GLN N N -27.760 22.576 27.588 1.00 . A A . 64 GLN N 1 1
5 34488 1 1 75 GLN NE2 N -28.034 23.259 22.128 1.00 . A A . 64 GLN NE2 1 1
5 34489 1 1 75 GLN O O -24.993 21.123 26.041 1.00 . A A . 64 GLN O 1 1
5 34490 1 1 75 GLN OE1 O -29.346 21.451 22.163 1.00 . A A . 64 GLN OE1 1 1
5 34491 1 1 76 ASP C C -23.061 23.629 26.529 1.00 . A A . 65 ASP C 1 1
5 34492 1 1 76 ASP CA C -24.130 23.754 25.446 1.00 . A A . 65 ASP CA 1 1
5 34493 1 1 76 ASP CB C -24.208 25.197 24.895 1.00 . A A . 65 ASP CB 1 1
5 34494 1 1 76 ASP CG C -25.113 25.284 23.655 1.00 . A A . 65 ASP CG 1 1
5 34495 1 1 76 ASP H H -26.131 24.026 26.123 1.00 . A A . 65 ASP H 1 1
5 34496 1 1 76 ASP HA H -23.860 23.088 24.627 1.00 . A A . 65 ASP HA 1 1
5 34497 1 1 76 ASP HB2 H -24.601 25.856 25.665 1.00 . A A . 65 ASP HB2 1 1
5 34498 1 1 76 ASP HB3 H -23.210 25.534 24.628 1.00 . A A . 65 ASP HB3 1 1
5 34499 1 1 76 ASP N N -25.458 23.331 25.933 1.00 . A A . 65 ASP N 1 1
5 34500 1 1 76 ASP O O -21.876 23.481 26.220 1.00 . A A . 65 ASP O 1 1
5 34501 1 1 76 ASP OD1 O -26.358 25.258 23.808 1.00 . A A . 65 ASP OD1 1 1
5 34502 1 1 76 ASP OD2 O -24.589 25.356 22.520 1.00 . A A . 65 ASP OD2 1 1
5 34503 1 1 77 VAL C C -22.319 21.957 29.149 1.00 . A A . 66 VAL C 1 1
5 34504 1 1 77 VAL CA C -22.583 23.467 28.944 1.00 . A A . 66 VAL CA 1 1
5 34505 1 1 77 VAL CB C -23.147 24.122 30.262 1.00 . A A . 66 VAL CB 1 1
5 34506 1 1 77 VAL CG1 C -22.142 23.984 31.443 1.00 . A A . 66 VAL CG1 1 1
5 34507 1 1 77 VAL CG2 C -23.522 25.607 30.019 1.00 . A A . 66 VAL CG2 1 1
5 34508 1 1 77 VAL H H -24.433 23.856 27.978 1.00 . A A . 66 VAL H 1 1
5 34509 1 1 77 VAL HA H -21.636 23.954 28.711 1.00 . A A . 66 VAL HA 1 1
5 34510 1 1 77 VAL HB H -24.055 23.594 30.542 1.00 . A A . 66 VAL HB 1 1
5 34511 1 1 77 VAL HG11 H -21.214 24.487 31.197 1.00 . A A . 66 VAL HG11 1 1
5 34512 1 1 77 VAL HG12 H -21.937 22.936 31.627 1.00 . A A . 66 VAL HG12 1 1
5 34513 1 1 77 VAL HG13 H -22.559 24.425 32.340 1.00 . A A . 66 VAL HG13 1 1
5 34514 1 1 77 VAL HG21 H -24.254 25.672 29.221 1.00 . A A . 66 VAL HG21 1 1
5 34515 1 1 77 VAL HG22 H -22.639 26.169 29.737 1.00 . A A . 66 VAL HG22 1 1
5 34516 1 1 77 VAL HG23 H -23.944 26.038 30.919 1.00 . A A . 66 VAL HG23 1 1
5 34517 1 1 77 VAL N N -23.485 23.675 27.802 1.00 . A A . 66 VAL N 1 1
5 34518 1 1 77 VAL O O -21.281 21.584 29.701 1.00 . A A . 66 VAL O 1 1
5 34519 1 1 78 LEU C C -21.786 19.169 27.998 1.00 . A A . 67 LEU C 1 1
5 34520 1 1 78 LEU CA C -23.073 19.615 28.726 1.00 . A A . 67 LEU CA 1 1
5 34521 1 1 78 LEU CB C -24.308 18.833 28.168 1.00 . A A . 67 LEU CB 1 1
5 34522 1 1 78 LEU CD1 C -26.749 18.063 28.352 1.00 . A A . 67 LEU CD1 1 1
5 34523 1 1 78 LEU CD2 C -25.365 18.417 30.471 1.00 . A A . 67 LEU CD2 1 1
5 34524 1 1 78 LEU CG C -25.619 18.881 29.020 1.00 . A A . 67 LEU CG 1 1
5 34525 1 1 78 LEU H H -24.077 21.450 28.275 1.00 . A A . 67 LEU H 1 1
5 34526 1 1 78 LEU HA H -22.963 19.362 29.774 1.00 . A A . 67 LEU HA 1 1
5 34527 1 1 78 LEU HB2 H -24.536 19.221 27.181 1.00 . A A . 67 LEU HB2 1 1
5 34528 1 1 78 LEU HB3 H -24.028 17.788 28.059 1.00 . A A . 67 LEU HB3 1 1
5 34529 1 1 78 LEU HD11 H -26.454 17.022 28.272 1.00 . A A . 67 LEU HD11 1 1
5 34530 1 1 78 LEU HD12 H -26.941 18.456 27.362 1.00 . A A . 67 LEU HD12 1 1
5 34531 1 1 78 LEU HD13 H -27.654 18.135 28.942 1.00 . A A . 67 LEU HD13 1 1
5 34532 1 1 78 LEU HD21 H -25.003 17.396 30.475 1.00 . A A . 67 LEU HD21 1 1
5 34533 1 1 78 LEU HD22 H -26.284 18.471 31.038 1.00 . A A . 67 LEU HD22 1 1
5 34534 1 1 78 LEU HD23 H -24.628 19.059 30.933 1.00 . A A . 67 LEU HD23 1 1
5 34535 1 1 78 LEU HG H -25.963 19.906 29.067 1.00 . A A . 67 LEU HG 1 1
5 34536 1 1 78 LEU N N -23.252 21.089 28.670 1.00 . A A . 67 LEU N 1 1
5 34537 1 1 78 LEU O O -21.202 18.173 28.377 1.00 . A A . 67 LEU O 1 1
5 34538 1 1 79 GLY C C -18.868 19.748 27.215 1.00 . A A . 68 GLY C 1 1
5 34539 1 1 79 GLY CA C -20.080 19.642 26.281 1.00 . A A . 68 GLY CA 1 1
5 34540 1 1 79 GLY H H -21.909 20.676 26.657 1.00 . A A . 68 GLY H 1 1
5 34541 1 1 79 GLY HA2 H -20.120 18.649 25.858 1.00 . A A . 68 GLY HA2 1 1
5 34542 1 1 79 GLY HA3 H -19.961 20.351 25.476 1.00 . A A . 68 GLY HA3 1 1
5 34543 1 1 79 GLY N N -21.355 19.920 26.962 1.00 . A A . 68 GLY N 1 1
5 34544 1 1 79 GLY O O -17.933 18.951 27.129 1.00 . A A . 68 GLY O 1 1
5 34545 1 1 80 ASP C C -18.053 19.884 30.277 1.00 . A A . 69 ASP C 1 1
5 34546 1 1 80 ASP CA C -17.881 20.939 29.169 1.00 . A A . 69 ASP CA 1 1
5 34547 1 1 80 ASP CB C -17.991 22.374 29.754 1.00 . A A . 69 ASP CB 1 1
5 34548 1 1 80 ASP CG C -16.916 22.682 30.815 1.00 . A A . 69 ASP CG 1 1
5 34549 1 1 80 ASP H H -19.655 21.380 28.078 1.00 . A A . 69 ASP H 1 1
5 34550 1 1 80 ASP HA H -16.900 20.821 28.708 1.00 . A A . 69 ASP HA 1 1
5 34551 1 1 80 ASP HB2 H -17.889 23.092 28.944 1.00 . A A . 69 ASP HB2 1 1
5 34552 1 1 80 ASP HB3 H -18.974 22.503 30.198 1.00 . A A . 69 ASP HB3 1 1
5 34553 1 1 80 ASP N N -18.906 20.742 28.120 1.00 . A A . 69 ASP N 1 1
5 34554 1 1 80 ASP O O -17.084 19.367 30.831 1.00 . A A . 69 ASP O 1 1
5 34555 1 1 80 ASP OD1 O -15.757 22.966 30.431 1.00 . A A . 69 ASP OD1 1 1
5 34556 1 1 80 ASP OD2 O -17.211 22.625 32.029 1.00 . A A . 69 ASP OD2 1 1
5 34557 1 1 81 LEU C C -19.391 17.125 31.119 1.00 . A A . 70 LEU C 1 1
5 34558 1 1 81 LEU CA C -19.692 18.573 31.576 1.00 . A A . 70 LEU CA 1 1
5 34559 1 1 81 LEU CB C -21.191 18.746 31.952 1.00 . A A . 70 LEU CB 1 1
5 34560 1 1 81 LEU CD1 C -23.099 20.218 32.847 1.00 . A A . 70 LEU CD1 1 1
5 34561 1 1 81 LEU CD2 C -20.825 20.237 33.999 1.00 . A A . 70 LEU CD2 1 1
5 34562 1 1 81 LEU CG C -21.572 20.089 32.656 1.00 . A A . 70 LEU CG 1 1
5 34563 1 1 81 LEU H H -20.032 19.999 30.048 1.00 . A A . 70 LEU H 1 1
5 34564 1 1 81 LEU HA H -19.093 18.779 32.462 1.00 . A A . 70 LEU HA 1 1
5 34565 1 1 81 LEU HB2 H -21.777 18.658 31.042 1.00 . A A . 70 LEU HB2 1 1
5 34566 1 1 81 LEU HB3 H -21.473 17.933 32.611 1.00 . A A . 70 LEU HB3 1 1
5 34567 1 1 81 LEU HD11 H -23.590 20.161 31.883 1.00 . A A . 70 LEU HD11 1 1
5 34568 1 1 81 LEU HD12 H -23.331 21.171 33.303 1.00 . A A . 70 LEU HD12 1 1
5 34569 1 1 81 LEU HD13 H -23.464 19.418 33.481 1.00 . A A . 70 LEU HD13 1 1
5 34570 1 1 81 LEU HD21 H -21.103 21.171 34.472 1.00 . A A . 70 LEU HD21 1 1
5 34571 1 1 81 LEU HD22 H -19.757 20.235 33.823 1.00 . A A . 70 LEU HD22 1 1
5 34572 1 1 81 LEU HD23 H -21.080 19.415 34.659 1.00 . A A . 70 LEU HD23 1 1
5 34573 1 1 81 LEU HG H -21.262 20.913 32.020 1.00 . A A . 70 LEU HG 1 1
5 34574 1 1 81 LEU N N -19.317 19.559 30.555 1.00 . A A . 70 LEU N 1 1
5 34575 1 1 81 LEU O O -19.298 16.228 31.951 1.00 . A A . 70 LEU O 1 1
5 34576 1 1 82 MET C C -17.467 15.460 28.826 1.00 . A A . 71 MET C 1 1
5 34577 1 1 82 MET CA C -18.938 15.562 29.244 1.00 . A A . 71 MET CA 1 1
5 34578 1 1 82 MET CB C -19.890 15.220 28.060 1.00 . A A . 71 MET CB 1 1
5 34579 1 1 82 MET CE C -22.456 16.069 26.145 1.00 . A A . 71 MET CE 1 1
5 34580 1 1 82 MET CG C -21.350 14.989 28.477 1.00 . A A . 71 MET CG 1 1
5 34581 1 1 82 MET H H -19.310 17.658 29.186 1.00 . A A . 71 MET H 1 1
5 34582 1 1 82 MET HA H -19.112 14.829 30.035 1.00 . A A . 71 MET HA 1 1
5 34583 1 1 82 MET HB2 H -19.866 16.033 27.344 1.00 . A A . 71 MET HB2 1 1
5 34584 1 1 82 MET HB3 H -19.537 14.318 27.568 1.00 . A A . 71 MET HB3 1 1
5 34585 1 1 82 MET HE1 H -22.801 16.887 26.763 1.00 . A A . 71 MET HE1 1 1
5 34586 1 1 82 MET HE2 H -23.119 15.954 25.301 1.00 . A A . 71 MET HE2 1 1
5 34587 1 1 82 MET HE3 H -21.459 16.282 25.789 1.00 . A A . 71 MET HE3 1 1
5 34588 1 1 82 MET HG2 H -21.384 14.185 29.202 1.00 . A A . 71 MET HG2 1 1
5 34589 1 1 82 MET HG3 H -21.728 15.893 28.940 1.00 . A A . 71 MET HG3 1 1
5 34590 1 1 82 MET N N -19.231 16.902 29.800 1.00 . A A . 71 MET N 1 1
5 34591 1 1 82 MET O O -16.697 14.723 29.439 1.00 . A A . 71 MET O 1 1
5 34592 1 1 82 MET SD S -22.441 14.551 27.101 1.00 . A A . 71 MET SD 1 1
5 34593 1 1 83 SER C C -14.628 16.655 28.043 1.00 . A A . 72 SER C 1 1
5 34594 1 1 83 SER CA C -15.774 16.139 27.146 1.00 . A A . 72 SER CA 1 1
5 34595 1 1 83 SER CB C -15.804 16.895 25.800 1.00 . A A . 72 SER CB 1 1
5 34596 1 1 83 SER H H -17.727 16.903 27.461 1.00 . A A . 72 SER H 1 1
5 34597 1 1 83 SER HA H -15.598 15.085 26.938 1.00 . A A . 72 SER HA 1 1
5 34598 1 1 83 SER HB2 H -16.617 16.517 25.194 1.00 . A A . 72 SER HB2 1 1
5 34599 1 1 83 SER HB3 H -15.963 17.954 25.980 1.00 . A A . 72 SER HB3 1 1
5 34600 1 1 83 SER HG H -13.925 17.324 25.431 1.00 . A A . 72 SER HG 1 1
5 34601 1 1 83 SER N N -17.090 16.238 27.800 1.00 . A A . 72 SER N 1 1
5 34602 1 1 83 SER O O -13.520 16.107 28.016 1.00 . A A . 72 SER O 1 1
5 34603 1 1 83 SER OG O -14.597 16.732 25.070 1.00 . A A . 72 SER OG 1 1
5 34604 1 1 84 ARG C C -13.830 17.616 31.074 1.00 . A A . 73 ARG C 1 1
5 34605 1 1 84 ARG CA C -13.880 18.340 29.703 1.00 . A A . 73 ARG CA 1 1
5 34606 1 1 84 ARG CB C -14.159 19.875 29.815 1.00 . A A . 73 ARG CB 1 1
5 34607 1 1 84 ARG CD C -13.014 20.725 31.980 1.00 . A A . 73 ARG CD 1 1
5 34608 1 1 84 ARG CG C -13.037 20.757 30.443 1.00 . A A . 73 ARG CG 1 1
5 34609 1 1 84 ARG CZ C -14.871 20.486 33.653 1.00 . A A . 73 ARG CZ 1 1
5 34610 1 1 84 ARG H H -15.811 18.066 28.854 1.00 . A A . 73 ARG H 1 1
5 34611 1 1 84 ARG HA H -12.913 18.209 29.215 1.00 . A A . 73 ARG HA 1 1
5 34612 1 1 84 ARG HB2 H -14.348 20.256 28.817 1.00 . A A . 73 ARG HB2 1 1
5 34613 1 1 84 ARG HB3 H -15.065 20.018 30.398 1.00 . A A . 73 ARG HB3 1 1
5 34614 1 1 84 ARG HD2 H -12.698 19.737 32.303 1.00 . A A . 73 ARG HD2 1 1
5 34615 1 1 84 ARG HD3 H -12.304 21.459 32.342 1.00 . A A . 73 ARG HD3 1 1
5 34616 1 1 84 ARG HE H -14.901 21.673 32.041 1.00 . A A . 73 ARG HE 1 1
5 34617 1 1 84 ARG HG2 H -12.076 20.418 30.078 1.00 . A A . 73 ARG HG2 1 1
5 34618 1 1 84 ARG HG3 H -13.184 21.788 30.125 1.00 . A A . 73 ARG HG3 1 1
5 34619 1 1 84 ARG HH11 H -13.254 19.333 34.081 1.00 . A A . 73 ARG HH11 1 1
5 34620 1 1 84 ARG HH12 H -14.577 19.208 35.196 1.00 . A A . 73 ARG HH12 1 1
5 34621 1 1 84 ARG HH21 H -16.652 21.447 33.485 1.00 . A A . 73 ARG HH21 1 1
5 34622 1 1 84 ARG HH22 H -16.495 20.398 34.864 1.00 . A A . 73 ARG HH22 1 1
5 34623 1 1 84 ARG N N -14.899 17.708 28.841 1.00 . A A . 73 ARG N 1 1
5 34624 1 1 84 ARG NE N -14.353 21.023 32.539 1.00 . A A . 73 ARG NE 1 1
5 34625 1 1 84 ARG NH1 N -14.180 19.603 34.365 1.00 . A A . 73 ARG NH1 1 1
5 34626 1 1 84 ARG NH2 N -16.103 20.803 34.033 1.00 . A A . 73 ARG NH2 1 1
5 34627 1 1 84 ARG O O -12.746 17.331 31.563 1.00 . A A . 73 ARG O 1 1
5 34628 1 1 85 ASN C C -14.427 15.059 32.695 1.00 . A A . 74 ASN C 1 1
5 34629 1 1 85 ASN CA C -15.063 16.447 32.923 1.00 . A A . 74 ASN CA 1 1
5 34630 1 1 85 ASN CB C -16.525 16.271 33.457 1.00 . A A . 74 ASN CB 1 1
5 34631 1 1 85 ASN CG C -16.973 17.364 34.442 1.00 . A A . 74 ASN CG 1 1
5 34632 1 1 85 ASN H H -15.843 17.642 31.308 1.00 . A A . 74 ASN H 1 1
5 34633 1 1 85 ASN HA H -14.476 16.965 33.679 1.00 . A A . 74 ASN HA 1 1
5 34634 1 1 85 ASN HB2 H -17.205 16.268 32.614 1.00 . A A . 74 ASN HB2 1 1
5 34635 1 1 85 ASN HB3 H -16.619 15.316 33.968 1.00 . A A . 74 ASN HB3 1 1
5 34636 1 1 85 ASN HD21 H -18.870 17.172 33.883 1.00 . A A . 74 ASN HD21 1 1
5 34637 1 1 85 ASN HD22 H -18.560 18.355 35.106 1.00 . A A . 74 ASN HD22 1 1
5 34638 1 1 85 ASN N N -15.006 17.293 31.681 1.00 . A A . 74 ASN N 1 1
5 34639 1 1 85 ASN ND2 N -18.265 17.659 34.479 1.00 . A A . 74 ASN ND2 1 1
5 34640 1 1 85 ASN O O -13.982 14.415 33.649 1.00 . A A . 74 ASN O 1 1
5 34641 1 1 85 ASN OD1 O -16.168 17.915 35.191 1.00 . A A . 74 ASN OD1 1 1
5 34642 1 1 86 PHE C C -12.309 13.290 31.400 1.00 . A A . 75 PHE C 1 1
5 34643 1 1 86 PHE CA C -13.794 13.354 30.990 1.00 . A A . 75 PHE CA 1 1
5 34644 1 1 86 PHE CB C -13.944 13.183 29.452 1.00 . A A . 75 PHE CB 1 1
5 34645 1 1 86 PHE CD1 C -13.697 10.675 29.233 1.00 . A A . 75 PHE CD1 1 1
5 34646 1 1 86 PHE CD2 C -12.176 12.049 27.996 1.00 . A A . 75 PHE CD2 1 1
5 34647 1 1 86 PHE CE1 C -13.083 9.550 28.730 1.00 . A A . 75 PHE CE1 1 1
5 34648 1 1 86 PHE CE2 C -11.566 10.915 27.493 1.00 . A A . 75 PHE CE2 1 1
5 34649 1 1 86 PHE CG C -13.258 11.947 28.878 1.00 . A A . 75 PHE CG 1 1
5 34650 1 1 86 PHE CZ C -12.020 9.666 27.863 1.00 . A A . 75 PHE CZ 1 1
5 34651 1 1 86 PHE H H -14.889 15.151 30.744 1.00 . A A . 75 PHE H 1 1
5 34652 1 1 86 PHE HA H -14.329 12.545 31.480 1.00 . A A . 75 PHE HA 1 1
5 34653 1 1 86 PHE HB2 H -14.999 13.113 29.205 1.00 . A A . 75 PHE HB2 1 1
5 34654 1 1 86 PHE HB3 H -13.536 14.058 28.957 1.00 . A A . 75 PHE HB3 1 1
5 34655 1 1 86 PHE HD1 H -14.534 10.571 29.916 1.00 . A A . 75 PHE HD1 1 1
5 34656 1 1 86 PHE HD2 H -11.815 13.025 27.703 1.00 . A A . 75 PHE HD2 1 1
5 34657 1 1 86 PHE HE1 H -13.438 8.570 29.018 1.00 . A A . 75 PHE HE1 1 1
5 34658 1 1 86 PHE HE2 H -10.727 11.003 26.812 1.00 . A A . 75 PHE HE2 1 1
5 34659 1 1 86 PHE HZ H -11.539 8.776 27.471 1.00 . A A . 75 PHE HZ 1 1
5 34660 1 1 86 PHE N N -14.425 14.612 31.422 1.00 . A A . 75 PHE N 1 1
5 34661 1 1 86 PHE O O -11.884 12.307 32.013 1.00 . A A . 75 PHE O 1 1
5 34662 1 1 87 ILE C C -9.853 14.475 32.895 1.00 . A A . 76 ILE C 1 1
5 34663 1 1 87 ILE CA C -10.089 14.379 31.366 1.00 . A A . 76 ILE CA 1 1
5 34664 1 1 87 ILE CB C -9.316 15.502 30.557 1.00 . A A . 76 ILE CB 1 1
5 34665 1 1 87 ILE CD1 C -6.923 16.324 29.908 1.00 . A A . 76 ILE CD1 1 1
5 34666 1 1 87 ILE CG1 C -7.766 15.319 30.685 1.00 . A A . 76 ILE CG1 1 1
5 34667 1 1 87 ILE CG2 C -9.750 16.928 30.966 1.00 . A A . 76 ILE CG2 1 1
5 34668 1 1 87 ILE H H -11.950 15.133 30.650 1.00 . A A . 76 ILE H 1 1
5 34669 1 1 87 ILE HA H -9.699 13.419 31.034 1.00 . A A . 76 ILE HA 1 1
5 34670 1 1 87 ILE HB H -9.583 15.381 29.510 1.00 . A A . 76 ILE HB 1 1
5 34671 1 1 87 ILE HD11 H -7.185 16.285 28.860 1.00 . A A . 76 ILE HD11 1 1
5 34672 1 1 87 ILE HD12 H -5.878 16.076 30.025 1.00 . A A . 76 ILE HD12 1 1
5 34673 1 1 87 ILE HD13 H -7.099 17.320 30.289 1.00 . A A . 76 ILE HD13 1 1
5 34674 1 1 87 ILE HG12 H -7.483 15.401 31.723 1.00 . A A . 76 ILE HG12 1 1
5 34675 1 1 87 ILE HG13 H -7.496 14.329 30.331 1.00 . A A . 76 ILE HG13 1 1
5 34676 1 1 87 ILE HG21 H -10.806 17.055 30.774 1.00 . A A . 76 ILE HG21 1 1
5 34677 1 1 87 ILE HG22 H -9.198 17.664 30.396 1.00 . A A . 76 ILE HG22 1 1
5 34678 1 1 87 ILE HG23 H -9.561 17.080 32.021 1.00 . A A . 76 ILE HG23 1 1
5 34679 1 1 87 ILE N N -11.534 14.352 31.077 1.00 . A A . 76 ILE N 1 1
5 34680 1 1 87 ILE O O -8.982 13.798 33.430 1.00 . A A . 76 ILE O 1 1
5 34681 1 1 88 ASP C C -11.014 14.014 35.776 1.00 . A A . 77 ASP C 1 1
5 34682 1 1 88 ASP CA C -10.677 15.363 35.085 1.00 . A A . 77 ASP CA 1 1
5 34683 1 1 88 ASP CB C -11.665 16.460 35.561 1.00 . A A . 77 ASP CB 1 1
5 34684 1 1 88 ASP CG C -11.269 17.874 35.101 1.00 . A A . 77 ASP CG 1 1
5 34685 1 1 88 ASP H H -11.393 15.761 33.106 1.00 . A A . 77 ASP H 1 1
5 34686 1 1 88 ASP HA H -9.667 15.651 35.367 1.00 . A A . 77 ASP HA 1 1
5 34687 1 1 88 ASP HB2 H -12.657 16.236 35.174 1.00 . A A . 77 ASP HB2 1 1
5 34688 1 1 88 ASP HB3 H -11.713 16.449 36.646 1.00 . A A . 77 ASP HB3 1 1
5 34689 1 1 88 ASP N N -10.712 15.246 33.600 1.00 . A A . 77 ASP N 1 1
5 34690 1 1 88 ASP O O -10.634 13.783 36.933 1.00 . A A . 77 ASP O 1 1
5 34691 1 1 88 ASP OD1 O -11.588 18.258 33.961 1.00 . A A . 77 ASP OD1 1 1
5 34692 1 1 88 ASP OD2 O -10.621 18.605 35.878 1.00 . A A . 77 ASP OD2 1 1
5 34693 1 1 89 ALA C C -11.043 10.767 35.393 1.00 . A A . 78 ALA C 1 1
5 34694 1 1 89 ALA CA C -12.154 11.823 35.553 1.00 . A A . 78 ALA CA 1 1
5 34695 1 1 89 ALA CB C -13.419 11.384 34.794 1.00 . A A . 78 ALA CB 1 1
5 34696 1 1 89 ALA H H -11.987 13.394 34.146 1.00 . A A . 78 ALA H 1 1
5 34697 1 1 89 ALA HA H -12.411 11.915 36.607 1.00 . A A . 78 ALA HA 1 1
5 34698 1 1 89 ALA HB1 H -13.756 10.420 35.161 1.00 . A A . 78 ALA HB1 1 1
5 34699 1 1 89 ALA HB2 H -13.208 11.308 33.732 1.00 . A A . 78 ALA HB2 1 1
5 34700 1 1 89 ALA HB3 H -14.206 12.111 34.944 1.00 . A A . 78 ALA HB3 1 1
5 34701 1 1 89 ALA N N -11.727 13.141 35.056 1.00 . A A . 78 ALA N 1 1
5 34702 1 1 89 ALA O O -10.808 9.955 36.293 1.00 . A A . 78 ALA O 1 1
5 34703 1 1 90 ILE C C -8.003 9.895 34.390 1.00 . A A . 79 ILE C 1 1
5 34704 1 1 90 ILE CA C -9.433 9.718 33.819 1.00 . A A . 79 ILE CA 1 1
5 34705 1 1 90 ILE CB C -9.377 9.593 32.249 1.00 . A A . 79 ILE CB 1 1
5 34706 1 1 90 ILE CD1 C -8.771 10.911 30.081 1.00 . A A . 79 ILE CD1 1 1
5 34707 1 1 90 ILE CG1 C -8.856 10.916 31.598 1.00 . A A . 79 ILE CG1 1 1
5 34708 1 1 90 ILE CG2 C -10.760 9.183 31.676 1.00 . A A . 79 ILE CG2 1 1
5 34709 1 1 90 ILE H H -10.503 11.554 33.623 1.00 . A A . 79 ILE H 1 1
5 34710 1 1 90 ILE HA H -9.832 8.780 34.202 1.00 . A A . 79 ILE HA 1 1
5 34711 1 1 90 ILE HB H -8.679 8.792 32.005 1.00 . A A . 79 ILE HB 1 1
5 34712 1 1 90 ILE HD11 H -9.754 10.745 29.658 1.00 . A A . 79 ILE HD11 1 1
5 34713 1 1 90 ILE HD12 H -8.104 10.125 29.759 1.00 . A A . 79 ILE HD12 1 1
5 34714 1 1 90 ILE HD13 H -8.392 11.863 29.741 1.00 . A A . 79 ILE HD13 1 1
5 34715 1 1 90 ILE HG12 H -9.511 11.731 31.877 1.00 . A A . 79 ILE HG12 1 1
5 34716 1 1 90 ILE HG13 H -7.862 11.130 31.976 1.00 . A A . 79 ILE HG13 1 1
5 34717 1 1 90 ILE HG21 H -11.497 9.942 31.918 1.00 . A A . 79 ILE HG21 1 1
5 34718 1 1 90 ILE HG22 H -11.071 8.238 32.105 1.00 . A A . 79 ILE HG22 1 1
5 34719 1 1 90 ILE HG23 H -10.699 9.078 30.599 1.00 . A A . 79 ILE HG23 1 1
5 34720 1 1 90 ILE N N -10.363 10.794 34.231 1.00 . A A . 79 ILE N 1 1
5 34721 1 1 90 ILE O O -7.323 8.894 34.639 1.00 . A A . 79 ILE O 1 1
5 34722 1 1 91 ILE C C -5.916 10.794 36.441 1.00 . A A . 80 ILE C 1 1
5 34723 1 1 91 ILE CA C -6.195 11.483 35.089 1.00 . A A . 80 ILE CA 1 1
5 34724 1 1 91 ILE CB C -5.966 13.049 35.217 1.00 . A A . 80 ILE CB 1 1
5 34725 1 1 91 ILE CD1 C -5.805 15.254 33.848 1.00 . A A . 80 ILE CD1 1 1
5 34726 1 1 91 ILE CG1 C -5.918 13.731 33.811 1.00 . A A . 80 ILE CG1 1 1
5 34727 1 1 91 ILE CG2 C -4.688 13.395 36.031 1.00 . A A . 80 ILE CG2 1 1
5 34728 1 1 91 ILE H H -8.175 11.905 34.411 1.00 . A A . 80 ILE H 1 1
5 34729 1 1 91 ILE HA H -5.490 11.098 34.352 1.00 . A A . 80 ILE HA 1 1
5 34730 1 1 91 ILE HB H -6.815 13.452 35.761 1.00 . A A . 80 ILE HB 1 1
5 34731 1 1 91 ILE HD11 H -4.889 15.543 34.345 1.00 . A A . 80 ILE HD11 1 1
5 34732 1 1 91 ILE HD12 H -6.651 15.669 34.379 1.00 . A A . 80 ILE HD12 1 1
5 34733 1 1 91 ILE HD13 H -5.797 15.636 32.837 1.00 . A A . 80 ILE HD13 1 1
5 34734 1 1 91 ILE HG12 H -5.067 13.360 33.258 1.00 . A A . 80 ILE HG12 1 1
5 34735 1 1 91 ILE HG13 H -6.821 13.487 33.262 1.00 . A A . 80 ILE HG13 1 1
5 34736 1 1 91 ILE HG21 H -4.767 12.982 37.029 1.00 . A A . 80 ILE HG21 1 1
5 34737 1 1 91 ILE HG22 H -4.575 14.470 36.105 1.00 . A A . 80 ILE HG22 1 1
5 34738 1 1 91 ILE HG23 H -3.818 12.979 35.542 1.00 . A A . 80 ILE HG23 1 1
5 34739 1 1 91 ILE N N -7.562 11.162 34.598 1.00 . A A . 80 ILE N 1 1
5 34740 1 1 91 ILE O O -4.897 10.104 36.589 1.00 . A A . 80 ILE O 1 1
5 34741 1 1 92 LYS C C -6.593 8.882 38.761 1.00 . A A . 81 LYS C 1 1
5 34742 1 1 92 LYS CA C -6.716 10.423 38.766 1.00 . A A . 81 LYS CA 1 1
5 34743 1 1 92 LYS CB C -7.901 10.884 39.665 1.00 . A A . 81 LYS CB 1 1
5 34744 1 1 92 LYS CD C -10.437 10.825 40.142 1.00 . A A . 81 LYS CD 1 1
5 34745 1 1 92 LYS CE C -10.564 12.333 40.414 1.00 . A A . 81 LYS CE 1 1
5 34746 1 1 92 LYS CG C -9.300 10.470 39.156 1.00 . A A . 81 LYS CG 1 1
5 34747 1 1 92 LYS H H -7.667 11.464 37.172 1.00 . A A . 81 LYS H 1 1
5 34748 1 1 92 LYS HA H -5.797 10.837 39.172 1.00 . A A . 81 LYS HA 1 1
5 34749 1 1 92 LYS HB2 H -7.764 10.471 40.660 1.00 . A A . 81 LYS HB2 1 1
5 34750 1 1 92 LYS HB3 H -7.875 11.966 39.740 1.00 . A A . 81 LYS HB3 1 1
5 34751 1 1 92 LYS HD2 H -11.375 10.469 39.734 1.00 . A A . 81 LYS HD2 1 1
5 34752 1 1 92 LYS HD3 H -10.250 10.315 41.084 1.00 . A A . 81 LYS HD3 1 1
5 34753 1 1 92 LYS HE2 H -9.619 12.716 40.774 1.00 . A A . 81 LYS HE2 1 1
5 34754 1 1 92 LYS HE3 H -10.824 12.839 39.489 1.00 . A A . 81 LYS HE3 1 1
5 34755 1 1 92 LYS HG2 H -9.490 10.962 38.207 1.00 . A A . 81 LYS HG2 1 1
5 34756 1 1 92 LYS HG3 H -9.301 9.395 38.997 1.00 . A A . 81 LYS HG3 1 1
5 34757 1 1 92 LYS HZ1 H -11.413 12.106 42.306 1.00 . A A . 81 LYS HZ1 1 1
5 34758 1 1 92 LYS HZ2 H -12.546 12.331 41.074 1.00 . A A . 81 LYS HZ2 1 1
5 34759 1 1 92 LYS HZ3 H -11.640 13.638 41.638 1.00 . A A . 81 LYS HZ3 1 1
5 34760 1 1 92 LYS N N -6.854 10.959 37.397 1.00 . A A . 81 LYS N 1 1
5 34761 1 1 92 LYS NZ N -11.615 12.621 41.429 1.00 . A A . 81 LYS NZ 1 1
5 34762 1 1 92 LYS O O -5.773 8.312 39.493 1.00 . A A . 81 LYS O 1 1
5 34763 1 1 93 GLU C C -6.348 6.231 36.790 1.00 . A A . 82 GLU C 1 1
5 34764 1 1 93 GLU CA C -7.420 6.759 37.769 1.00 . A A . 82 GLU CA 1 1
5 34765 1 1 93 GLU CB C -8.839 6.314 37.333 1.00 . A A . 82 GLU CB 1 1
5 34766 1 1 93 GLU CD C -9.782 6.247 39.731 1.00 . A A . 82 GLU CD 1 1
5 34767 1 1 93 GLU CG C -9.967 6.762 38.286 1.00 . A A . 82 GLU CG 1 1
5 34768 1 1 93 GLU H H -7.955 8.755 37.290 1.00 . A A . 82 GLU H 1 1
5 34769 1 1 93 GLU HA H -7.216 6.342 38.750 1.00 . A A . 82 GLU HA 1 1
5 34770 1 1 93 GLU HB2 H -9.045 6.727 36.350 1.00 . A A . 82 GLU HB2 1 1
5 34771 1 1 93 GLU HB3 H -8.864 5.230 37.263 1.00 . A A . 82 GLU HB3 1 1
5 34772 1 1 93 GLU HG2 H -9.998 7.848 38.298 1.00 . A A . 82 GLU HG2 1 1
5 34773 1 1 93 GLU HG3 H -10.916 6.395 37.903 1.00 . A A . 82 GLU HG3 1 1
5 34774 1 1 93 GLU N N -7.378 8.229 37.883 1.00 . A A . 82 GLU N 1 1
5 34775 1 1 93 GLU O O -6.321 5.032 36.484 1.00 . A A . 82 GLU O 1 1
5 34776 1 1 93 GLU OE1 O -10.088 5.062 39.993 1.00 . A A . 82 GLU OE1 1 1
5 34777 1 1 93 GLU OE2 O -9.309 7.010 40.602 1.00 . A A . 82 GLU OE2 1 1
5 34778 1 1 94 LYS C C -4.742 6.273 34.058 1.00 . A A . 83 LYS C 1 1
5 34779 1 1 94 LYS CA C -4.318 6.851 35.428 1.00 . A A . 83 LYS CA 1 1
5 34780 1 1 94 LYS CB C -3.303 5.910 36.154 1.00 . A A . 83 LYS CB 1 1
5 34781 1 1 94 LYS CD C -2.108 7.791 37.461 1.00 . A A . 83 LYS CD 1 1
5 34782 1 1 94 LYS CE C -1.625 8.284 38.837 1.00 . A A . 83 LYS CE 1 1
5 34783 1 1 94 LYS CG C -2.811 6.416 37.533 1.00 . A A . 83 LYS CG 1 1
5 34784 1 1 94 LYS H H -5.651 8.091 36.520 1.00 . A A . 83 LYS H 1 1
5 34785 1 1 94 LYS HA H -3.827 7.799 35.238 1.00 . A A . 83 LYS HA 1 1
5 34786 1 1 94 LYS HB2 H -3.771 4.943 36.301 1.00 . A A . 83 LYS HB2 1 1
5 34787 1 1 94 LYS HB3 H -2.433 5.773 35.515 1.00 . A A . 83 LYS HB3 1 1
5 34788 1 1 94 LYS HD2 H -1.250 7.711 36.801 1.00 . A A . 83 LYS HD2 1 1
5 34789 1 1 94 LYS HD3 H -2.800 8.521 37.053 1.00 . A A . 83 LYS HD3 1 1
5 34790 1 1 94 LYS HE2 H -0.946 7.553 39.260 1.00 . A A . 83 LYS HE2 1 1
5 34791 1 1 94 LYS HE3 H -1.096 9.222 38.708 1.00 . A A . 83 LYS HE3 1 1
5 34792 1 1 94 LYS HG2 H -3.666 6.495 38.199 1.00 . A A . 83 LYS HG2 1 1
5 34793 1 1 94 LYS HG3 H -2.116 5.686 37.941 1.00 . A A . 83 LYS HG3 1 1
5 34794 1 1 94 LYS HZ1 H -3.405 9.218 39.424 1.00 . A A . 83 LYS HZ1 1 1
5 34795 1 1 94 LYS HZ2 H -2.385 8.819 40.713 1.00 . A A . 83 LYS HZ2 1 1
5 34796 1 1 94 LYS HZ3 H -3.274 7.614 39.937 1.00 . A A . 83 LYS HZ3 1 1
5 34797 1 1 94 LYS N N -5.484 7.153 36.297 1.00 . A A . 83 LYS N 1 1
5 34798 1 1 94 LYS NZ N -2.752 8.497 39.792 1.00 . A A . 83 LYS NZ 1 1
5 34799 1 1 94 LYS O O -3.923 5.692 33.333 1.00 . A A . 83 LYS O 1 1
5 34800 1 1 95 ILE C C -6.265 6.911 31.298 1.00 . A A . 84 ILE C 1 1
5 34801 1 1 95 ILE CA C -6.625 5.975 32.476 1.00 . A A . 84 ILE CA 1 1
5 34802 1 1 95 ILE CB C -8.190 5.876 32.627 1.00 . A A . 84 ILE CB 1 1
5 34803 1 1 95 ILE CD1 C -10.084 4.880 34.091 1.00 . A A . 84 ILE CD1 1 1
5 34804 1 1 95 ILE CG1 C -8.586 4.939 33.812 1.00 . A A . 84 ILE CG1 1 1
5 34805 1 1 95 ILE CG2 C -8.851 5.403 31.313 1.00 . A A . 84 ILE CG2 1 1
5 34806 1 1 95 ILE H H -6.582 6.990 34.319 1.00 . A A . 84 ILE H 1 1
5 34807 1 1 95 ILE HA H -6.235 4.978 32.278 1.00 . A A . 84 ILE HA 1 1
5 34808 1 1 95 ILE HB H -8.564 6.874 32.838 1.00 . A A . 84 ILE HB 1 1
5 34809 1 1 95 ILE HD11 H -10.262 4.241 34.944 1.00 . A A . 84 ILE HD11 1 1
5 34810 1 1 95 ILE HD12 H -10.601 4.482 33.229 1.00 . A A . 84 ILE HD12 1 1
5 34811 1 1 95 ILE HD13 H -10.450 5.874 34.306 1.00 . A A . 84 ILE HD13 1 1
5 34812 1 1 95 ILE HG12 H -8.253 3.930 33.604 1.00 . A A . 84 ILE HG12 1 1
5 34813 1 1 95 ILE HG13 H -8.100 5.287 34.717 1.00 . A A . 84 ILE HG13 1 1
5 34814 1 1 95 ILE HG21 H -9.929 5.377 31.431 1.00 . A A . 84 ILE HG21 1 1
5 34815 1 1 95 ILE HG22 H -8.499 4.413 31.063 1.00 . A A . 84 ILE HG22 1 1
5 34816 1 1 95 ILE HG23 H -8.601 6.085 30.508 1.00 . A A . 84 ILE HG23 1 1
5 34817 1 1 95 ILE N N -6.020 6.473 33.712 1.00 . A A . 84 ILE N 1 1
5 34818 1 1 95 ILE O O -6.666 8.077 31.278 1.00 . A A . 84 ILE O 1 1
5 34819 1 1 96 ASN C C -6.029 6.445 27.972 1.00 . A A . 85 ASN C 1 1
5 34820 1 1 96 ASN CA C -5.160 7.077 29.084 1.00 . A A . 85 ASN CA 1 1
5 34821 1 1 96 ASN CB C -3.649 6.957 28.756 1.00 . A A . 85 ASN CB 1 1
5 34822 1 1 96 ASN CG C -3.223 7.682 27.467 1.00 . A A . 85 ASN CG 1 1
5 34823 1 1 96 ASN H H -5.058 5.522 30.519 1.00 . A A . 85 ASN H 1 1
5 34824 1 1 96 ASN HA H -5.415 8.129 29.187 1.00 . A A . 85 ASN HA 1 1
5 34825 1 1 96 ASN HB2 H -3.080 7.376 29.576 1.00 . A A . 85 ASN HB2 1 1
5 34826 1 1 96 ASN HB3 H -3.394 5.906 28.662 1.00 . A A . 85 ASN HB3 1 1
5 34827 1 1 96 ASN HD21 H -1.793 6.341 27.137 1.00 . A A . 85 ASN HD21 1 1
5 34828 1 1 96 ASN HD22 H -1.938 7.603 25.962 1.00 . A A . 85 ASN HD22 1 1
5 34829 1 1 96 ASN N N -5.465 6.396 30.355 1.00 . A A . 85 ASN N 1 1
5 34830 1 1 96 ASN ND2 N -2.216 7.159 26.785 1.00 . A A . 85 ASN ND2 1 1
5 34831 1 1 96 ASN O O -5.872 5.248 27.680 1.00 . A A . 85 ASN O 1 1
5 34832 1 1 96 ASN OD1 O -3.780 8.718 27.097 1.00 . A A . 85 ASN OD1 1 1
5 34833 1 1 97 PRO C C -7.295 6.398 24.996 1.00 . A A . 86 PRO C 1 1
5 34834 1 1 97 PRO CA C -7.943 6.683 26.374 1.00 . A A . 86 PRO CA 1 1
5 34835 1 1 97 PRO CB C -9.021 7.798 26.290 1.00 . A A . 86 PRO CB 1 1
5 34836 1 1 97 PRO CD C -7.197 8.685 27.587 1.00 . A A . 86 PRO CD 1 1
5 34837 1 1 97 PRO CG C -8.282 9.068 26.593 1.00 . A A . 86 PRO CG 1 1
5 34838 1 1 97 PRO HA H -8.403 5.769 26.744 1.00 . A A . 86 PRO HA 1 1
5 34839 1 1 97 PRO HB2 H -9.480 7.823 25.300 1.00 . A A . 86 PRO HB2 1 1
5 34840 1 1 97 PRO HB3 H -9.787 7.627 27.040 1.00 . A A . 86 PRO HB3 1 1
5 34841 1 1 97 PRO HD2 H -6.287 9.240 27.392 1.00 . A A . 86 PRO HD2 1 1
5 34842 1 1 97 PRO HD3 H -7.530 8.870 28.605 1.00 . A A . 86 PRO HD3 1 1
5 34843 1 1 97 PRO HG2 H -7.846 9.471 25.679 1.00 . A A . 86 PRO HG2 1 1
5 34844 1 1 97 PRO HG3 H -8.952 9.801 27.033 1.00 . A A . 86 PRO HG3 1 1
5 34845 1 1 97 PRO N N -6.985 7.221 27.362 1.00 . A A . 86 PRO N 1 1
5 34846 1 1 97 PRO O O -6.299 7.025 24.611 1.00 . A A . 86 PRO O 1 1
5 34847 1 1 98 ALA C C -8.750 4.856 22.076 1.00 . A A . 87 ALA C 1 1
5 34848 1 1 98 ALA CA C -7.483 5.035 22.929 1.00 . A A . 87 ALA CA 1 1
5 34849 1 1 98 ALA CB C -6.655 3.737 22.986 1.00 . A A . 87 ALA CB 1 1
5 34850 1 1 98 ALA H H -8.655 4.981 24.675 1.00 . A A . 87 ALA H 1 1
5 34851 1 1 98 ALA HA H -6.864 5.821 22.494 1.00 . A A . 87 ALA HA 1 1
5 34852 1 1 98 ALA HB1 H -5.768 3.902 23.586 1.00 . A A . 87 ALA HB1 1 1
5 34853 1 1 98 ALA HB2 H -6.360 3.444 21.986 1.00 . A A . 87 ALA HB2 1 1
5 34854 1 1 98 ALA HB3 H -7.242 2.944 23.432 1.00 . A A . 87 ALA HB3 1 1
5 34855 1 1 98 ALA N N -7.889 5.442 24.277 1.00 . A A . 87 ALA N 1 1
5 34856 1 1 98 ALA O O -9.640 4.073 22.437 1.00 . A A . 87 ALA O 1 1
5 34857 1 1 99 GLY C C -10.950 6.808 20.484 1.00 . A A . 88 GLY C 1 1
5 34858 1 1 99 GLY CA C -10.025 5.648 20.113 1.00 . A A . 88 GLY CA 1 1
5 34859 1 1 99 GLY H H -8.067 6.170 20.730 1.00 . A A . 88 GLY H 1 1
5 34860 1 1 99 GLY HA2 H -9.710 5.772 19.084 1.00 . A A . 88 GLY HA2 1 1
5 34861 1 1 99 GLY HA3 H -10.569 4.712 20.197 1.00 . A A . 88 GLY HA3 1 1
5 34862 1 1 99 GLY N N -8.832 5.611 20.965 1.00 . A A . 88 GLY N 1 1
5 34863 1 1 99 GLY O O -10.480 7.837 20.988 1.00 . A A . 88 GLY O 1 1
5 34864 1 1 100 ALA C C -14.068 7.356 21.798 1.00 . A A . 89 ALA C 1 1
5 34865 1 1 100 ALA CA C -13.278 7.684 20.506 1.00 . A A . 89 ALA CA 1 1
5 34866 1 1 100 ALA CB C -14.227 7.817 19.299 1.00 . A A . 89 ALA CB 1 1
5 34867 1 1 100 ALA H H -12.560 5.786 19.871 1.00 . A A . 89 ALA H 1 1
5 34868 1 1 100 ALA HA H -12.767 8.636 20.634 1.00 . A A . 89 ALA HA 1 1
5 34869 1 1 100 ALA HB1 H -14.758 6.885 19.141 1.00 . A A . 89 ALA HB1 1 1
5 34870 1 1 100 ALA HB2 H -13.656 8.054 18.411 1.00 . A A . 89 ALA HB2 1 1
5 34871 1 1 100 ALA HB3 H -14.945 8.608 19.481 1.00 . A A . 89 ALA HB3 1 1
5 34872 1 1 100 ALA N N -12.261 6.645 20.238 1.00 . A A . 89 ALA N 1 1
5 34873 1 1 100 ALA O O -14.563 6.227 21.937 1.00 . A A . 89 ALA O 1 1
5 34874 1 1 101 PRO C C -16.492 8.369 23.747 1.00 . A A . 90 PRO C 1 1
5 34875 1 1 101 PRO CA C -14.986 8.118 23.997 1.00 . A A . 90 PRO CA 1 1
5 34876 1 1 101 PRO CB C -14.358 9.134 24.986 1.00 . A A . 90 PRO CB 1 1
5 34877 1 1 101 PRO CD C -13.548 9.679 22.757 1.00 . A A . 90 PRO CD 1 1
5 34878 1 1 101 PRO CG C -13.855 10.268 24.131 1.00 . A A . 90 PRO CG 1 1
5 34879 1 1 101 PRO HA H -14.855 7.108 24.385 1.00 . A A . 90 PRO HA 1 1
5 34880 1 1 101 PRO HB2 H -15.101 9.478 25.707 1.00 . A A . 90 PRO HB2 1 1
5 34881 1 1 101 PRO HB3 H -13.531 8.673 25.514 1.00 . A A . 90 PRO HB3 1 1
5 34882 1 1 101 PRO HD2 H -13.977 10.292 21.971 1.00 . A A . 90 PRO HD2 1 1
5 34883 1 1 101 PRO HD3 H -12.476 9.590 22.611 1.00 . A A . 90 PRO HD3 1 1
5 34884 1 1 101 PRO HG2 H -14.625 11.038 24.054 1.00 . A A . 90 PRO HG2 1 1
5 34885 1 1 101 PRO HG3 H -12.956 10.697 24.564 1.00 . A A . 90 PRO HG3 1 1
5 34886 1 1 101 PRO N N -14.190 8.325 22.773 1.00 . A A . 90 PRO N 1 1
5 34887 1 1 101 PRO O O -16.928 9.516 23.582 1.00 . A A . 90 PRO O 1 1
5 34888 1 1 102 THR C C -19.529 7.838 24.585 1.00 . A A . 91 THR C 1 1
5 34889 1 1 102 THR CA C -18.706 7.319 23.389 1.00 . A A . 91 THR CA 1 1
5 34890 1 1 102 THR CB C -19.204 5.897 22.954 1.00 . A A . 91 THR CB 1 1
5 34891 1 1 102 THR CG2 C -20.634 5.922 22.379 1.00 . A A . 91 THR CG2 1 1
5 34892 1 1 102 THR H H -16.869 6.411 23.912 1.00 . A A . 91 THR H 1 1
5 34893 1 1 102 THR HA H -18.839 7.994 22.544 1.00 . A A . 91 THR HA 1 1
5 34894 1 1 102 THR HB H -19.191 5.245 23.820 1.00 . A A . 91 THR HB 1 1
5 34895 1 1 102 THR HG1 H -17.782 4.653 22.372 1.00 . A A . 91 THR HG1 1 1
5 34896 1 1 102 THR HG21 H -20.931 4.919 22.099 1.00 . A A . 91 THR HG21 1 1
5 34897 1 1 102 THR HG22 H -20.670 6.561 21.505 1.00 . A A . 91 THR HG22 1 1
5 34898 1 1 102 THR HG23 H -21.322 6.300 23.127 1.00 . A A . 91 THR HG23 1 1
5 34899 1 1 102 THR N N -17.274 7.282 23.717 1.00 . A A . 91 THR N 1 1
5 34900 1 1 102 THR O O -19.838 7.082 25.509 1.00 . A A . 91 THR O 1 1
5 34901 1 1 102 THR OG1 O -18.304 5.354 21.971 1.00 . A A . 91 THR OG1 1 1
5 34902 1 1 103 TYR C C -22.123 9.391 25.428 1.00 . A A . 92 TYR C 1 1
5 34903 1 1 103 TYR CA C -20.650 9.794 25.620 1.00 . A A . 92 TYR CA 1 1
5 34904 1 1 103 TYR CB C -20.504 11.342 25.565 1.00 . A A . 92 TYR CB 1 1
5 34905 1 1 103 TYR CD1 C -18.292 11.839 26.759 1.00 . A A . 92 TYR CD1 1 1
5 34906 1 1 103 TYR CD2 C -18.435 12.331 24.421 1.00 . A A . 92 TYR CD2 1 1
5 34907 1 1 103 TYR CE1 C -16.982 12.290 26.771 1.00 . A A . 92 TYR CE1 1 1
5 34908 1 1 103 TYR CE2 C -17.128 12.777 24.432 1.00 . A A . 92 TYR CE2 1 1
5 34909 1 1 103 TYR CG C -19.052 11.849 25.583 1.00 . A A . 92 TYR CG 1 1
5 34910 1 1 103 TYR CZ C -16.405 12.754 25.606 1.00 . A A . 92 TYR CZ 1 1
5 34911 1 1 103 TYR H H -19.506 9.697 23.834 1.00 . A A . 92 TYR H 1 1
5 34912 1 1 103 TYR HA H -20.304 9.440 26.589 1.00 . A A . 92 TYR HA 1 1
5 34913 1 1 103 TYR HB2 H -20.977 11.710 24.660 1.00 . A A . 92 TYR HB2 1 1
5 34914 1 1 103 TYR HB3 H -21.017 11.777 26.418 1.00 . A A . 92 TYR HB3 1 1
5 34915 1 1 103 TYR HD1 H -18.742 11.476 27.676 1.00 . A A . 92 TYR HD1 1 1
5 34916 1 1 103 TYR HD2 H -18.998 12.349 23.496 1.00 . A A . 92 TYR HD2 1 1
5 34917 1 1 103 TYR HE1 H -16.413 12.272 27.695 1.00 . A A . 92 TYR HE1 1 1
5 34918 1 1 103 TYR HE2 H -16.674 13.145 23.519 1.00 . A A . 92 TYR HE2 1 1
5 34919 1 1 103 TYR HH H -14.567 12.646 26.189 1.00 . A A . 92 TYR HH 1 1
5 34920 1 1 103 TYR N N -19.834 9.148 24.577 1.00 . A A . 92 TYR N 1 1
5 34921 1 1 103 TYR O O -22.826 9.984 24.605 1.00 . A A . 92 TYR O 1 1
5 34922 1 1 103 TYR OH O -15.097 13.204 25.613 1.00 . A A . 92 TYR OH 1 1
5 34923 1 1 104 VAL C C -24.767 8.546 27.182 1.00 . A A . 93 VAL C 1 1
5 34924 1 1 104 VAL CA C -23.940 7.841 26.091 1.00 . A A . 93 VAL CA 1 1
5 34925 1 1 104 VAL CB C -23.997 6.275 26.294 1.00 . A A . 93 VAL CB 1 1
5 34926 1 1 104 VAL CG1 C -25.455 5.738 26.255 1.00 . A A . 93 VAL CG1 1 1
5 34927 1 1 104 VAL CG2 C -23.103 5.558 25.258 1.00 . A A . 93 VAL CG2 1 1
5 34928 1 1 104 VAL H H -21.915 7.887 26.729 1.00 . A A . 93 VAL H 1 1
5 34929 1 1 104 VAL HA H -24.359 8.073 25.113 1.00 . A A . 93 VAL HA 1 1
5 34930 1 1 104 VAL HB H -23.593 6.055 27.282 1.00 . A A . 93 VAL HB 1 1
5 34931 1 1 104 VAL HG11 H -25.457 4.668 26.423 1.00 . A A . 93 VAL HG11 1 1
5 34932 1 1 104 VAL HG12 H -25.899 5.948 25.291 1.00 . A A . 93 VAL HG12 1 1
5 34933 1 1 104 VAL HG13 H -26.044 6.220 27.028 1.00 . A A . 93 VAL HG13 1 1
5 34934 1 1 104 VAL HG21 H -23.114 4.491 25.436 1.00 . A A . 93 VAL HG21 1 1
5 34935 1 1 104 VAL HG22 H -22.082 5.921 25.344 1.00 . A A . 93 VAL HG22 1 1
5 34936 1 1 104 VAL HG23 H -23.466 5.759 24.258 1.00 . A A . 93 VAL HG23 1 1
5 34937 1 1 104 VAL N N -22.554 8.342 26.142 1.00 . A A . 93 VAL N 1 1
5 34938 1 1 104 VAL O O -24.639 8.196 28.359 1.00 . A A . 93 VAL O 1 1
5 34939 1 1 105 PRO C C -27.738 9.474 28.079 1.00 . A A . 94 PRO C 1 1
5 34940 1 1 105 PRO CA C -26.446 10.277 27.810 1.00 . A A . 94 PRO CA 1 1
5 34941 1 1 105 PRO CB C -26.715 11.665 27.128 1.00 . A A . 94 PRO CB 1 1
5 34942 1 1 105 PRO CD C -25.863 10.107 25.471 1.00 . A A . 94 PRO CD 1 1
5 34943 1 1 105 PRO CG C -26.098 11.580 25.741 1.00 . A A . 94 PRO CG 1 1
5 34944 1 1 105 PRO HA H -25.918 10.427 28.752 1.00 . A A . 94 PRO HA 1 1
5 34945 1 1 105 PRO HB2 H -27.786 11.858 27.069 1.00 . A A . 94 PRO HB2 1 1
5 34946 1 1 105 PRO HB3 H -26.243 12.459 27.695 1.00 . A A . 94 PRO HB3 1 1
5 34947 1 1 105 PRO HD2 H -26.745 9.648 25.034 1.00 . A A . 94 PRO HD2 1 1
5 34948 1 1 105 PRO HD3 H -25.006 9.962 24.826 1.00 . A A . 94 PRO HD3 1 1
5 34949 1 1 105 PRO HG2 H -26.780 12.001 25.003 1.00 . A A . 94 PRO HG2 1 1
5 34950 1 1 105 PRO HG3 H -25.154 12.117 25.712 1.00 . A A . 94 PRO HG3 1 1
5 34951 1 1 105 PRO N N -25.610 9.570 26.832 1.00 . A A . 94 PRO N 1 1
5 34952 1 1 105 PRO O O -28.688 9.533 27.284 1.00 . A A . 94 PRO O 1 1
5 34953 1 1 106 GLY C C -30.103 8.741 29.858 1.00 . A A . 95 GLY C 1 1
5 34954 1 1 106 GLY CA C -28.890 7.868 29.567 1.00 . A A . 95 GLY CA 1 1
5 34955 1 1 106 GLY H H -26.891 8.587 29.677 1.00 . A A . 95 GLY H 1 1
5 34956 1 1 106 GLY HA2 H -29.136 7.160 28.784 1.00 . A A . 95 GLY HA2 1 1
5 34957 1 1 106 GLY HA3 H -28.639 7.314 30.461 1.00 . A A . 95 GLY HA3 1 1
5 34958 1 1 106 GLY N N -27.722 8.660 29.159 1.00 . A A . 95 GLY N 1 1
5 34959 1 1 106 GLY O O -31.212 8.454 29.390 1.00 . A A . 95 GLY O 1 1
5 34960 1 1 107 GLU C C -30.253 12.083 31.572 1.00 . A A . 96 GLU C 1 1
5 34961 1 1 107 GLU CA C -30.895 10.829 30.950 1.00 . A A . 96 GLU CA 1 1
5 34962 1 1 107 GLU CB C -31.976 10.239 31.905 1.00 . A A . 96 GLU CB 1 1
5 34963 1 1 107 GLU CD C -32.509 8.998 34.094 1.00 . A A . 96 GLU CD 1 1
5 34964 1 1 107 GLU CG C -31.430 9.678 33.235 1.00 . A A . 96 GLU CG 1 1
5 34965 1 1 107 GLU H H -28.965 9.951 30.991 1.00 . A A . 96 GLU H 1 1
5 34966 1 1 107 GLU HA H -31.370 11.116 30.016 1.00 . A A . 96 GLU HA 1 1
5 34967 1 1 107 GLU HB2 H -32.701 11.014 32.135 1.00 . A A . 96 GLU HB2 1 1
5 34968 1 1 107 GLU HB3 H -32.489 9.435 31.386 1.00 . A A . 96 GLU HB3 1 1
5 34969 1 1 107 GLU HG2 H -30.653 8.951 33.015 1.00 . A A . 96 GLU HG2 1 1
5 34970 1 1 107 GLU HG3 H -30.985 10.493 33.802 1.00 . A A . 96 GLU HG3 1 1
5 34971 1 1 107 GLU N N -29.869 9.824 30.626 1.00 . A A . 96 GLU N 1 1
5 34972 1 1 107 GLU O O -29.243 11.996 32.285 1.00 . A A . 96 GLU O 1 1
5 34973 1 1 107 GLU OE1 O -32.835 7.820 33.827 1.00 . A A . 96 GLU OE1 1 1
5 34974 1 1 107 GLU OE2 O -33.004 9.614 35.058 1.00 . A A . 96 GLU OE2 1 1
5 34975 1 1 108 TYR C C -31.815 15.176 32.396 1.00 . A A . 97 TYR C 1 1
5 34976 1 1 108 TYR CA C -30.519 14.534 31.884 1.00 . A A . 97 TYR CA 1 1
5 34977 1 1 108 TYR CB C -29.807 15.472 30.867 1.00 . A A . 97 TYR CB 1 1
5 34978 1 1 108 TYR CD1 C -28.504 16.997 32.460 1.00 . A A . 97 TYR CD1 1 1
5 34979 1 1 108 TYR CD2 C -30.067 18.029 30.972 1.00 . A A . 97 TYR CD2 1 1
5 34980 1 1 108 TYR CE1 C -28.189 18.232 32.992 1.00 . A A . 97 TYR CE1 1 1
5 34981 1 1 108 TYR CE2 C -29.750 19.266 31.502 1.00 . A A . 97 TYR CE2 1 1
5 34982 1 1 108 TYR CG C -29.450 16.863 31.437 1.00 . A A . 97 TYR CG 1 1
5 34983 1 1 108 TYR CZ C -28.813 19.361 32.511 1.00 . A A . 97 TYR CZ 1 1
5 34984 1 1 108 TYR H H -31.569 13.229 30.604 1.00 . A A . 97 TYR H 1 1
5 34985 1 1 108 TYR HA H -29.853 14.356 32.729 1.00 . A A . 97 TYR HA 1 1
5 34986 1 1 108 TYR HB2 H -28.887 15.002 30.540 1.00 . A A . 97 TYR HB2 1 1
5 34987 1 1 108 TYR HB3 H -30.448 15.613 30.002 1.00 . A A . 97 TYR HB3 1 1
5 34988 1 1 108 TYR HD1 H -28.010 16.110 32.838 1.00 . A A . 97 TYR HD1 1 1
5 34989 1 1 108 TYR HD2 H -30.805 17.954 30.181 1.00 . A A . 97 TYR HD2 1 1
5 34990 1 1 108 TYR HE1 H -27.452 18.307 33.786 1.00 . A A . 97 TYR HE1 1 1
5 34991 1 1 108 TYR HE2 H -30.242 20.155 31.128 1.00 . A A . 97 TYR HE2 1 1
5 34992 1 1 108 TYR HH H -27.545 20.708 33.026 1.00 . A A . 97 TYR HH 1 1
5 34993 1 1 108 TYR N N -30.852 13.242 31.272 1.00 . A A . 97 TYR N 1 1
5 34994 1 1 108 TYR O O -32.872 15.051 31.766 1.00 . A A . 97 TYR O 1 1
5 34995 1 1 108 TYR OH O -28.498 20.592 33.043 1.00 . A A . 97 TYR OH 1 1
5 34996 1 1 109 LYS C C -32.371 17.991 34.528 1.00 . A A . 98 LYS C 1 1
5 34997 1 1 109 LYS CA C -32.842 16.573 34.178 1.00 . A A . 98 LYS CA 1 1
5 34998 1 1 109 LYS CB C -33.318 15.815 35.449 1.00 . A A . 98 LYS CB 1 1
5 34999 1 1 109 LYS CD C -34.113 13.601 36.506 1.00 . A A . 98 LYS CD 1 1
5 35000 1 1 109 LYS CE C -34.708 12.206 36.256 1.00 . A A . 98 LYS CE 1 1
5 35001 1 1 109 LYS CG C -33.830 14.377 35.196 1.00 . A A . 98 LYS CG 1 1
5 35002 1 1 109 LYS H H -30.853 15.872 34.000 1.00 . A A . 98 LYS H 1 1
5 35003 1 1 109 LYS HA H -33.664 16.643 33.468 1.00 . A A . 98 LYS HA 1 1
5 35004 1 1 109 LYS HB2 H -32.490 15.756 36.148 1.00 . A A . 98 LYS HB2 1 1
5 35005 1 1 109 LYS HB3 H -34.120 16.379 35.917 1.00 . A A . 98 LYS HB3 1 1
5 35006 1 1 109 LYS HD2 H -33.181 13.485 37.050 1.00 . A A . 98 LYS HD2 1 1
5 35007 1 1 109 LYS HD3 H -34.806 14.174 37.113 1.00 . A A . 98 LYS HD3 1 1
5 35008 1 1 109 LYS HE2 H -35.675 12.311 35.783 1.00 . A A . 98 LYS HE2 1 1
5 35009 1 1 109 LYS HE3 H -34.048 11.651 35.598 1.00 . A A . 98 LYS HE3 1 1
5 35010 1 1 109 LYS HG2 H -34.745 14.432 34.615 1.00 . A A . 98 LYS HG2 1 1
5 35011 1 1 109 LYS HG3 H -33.080 13.838 34.622 1.00 . A A . 98 LYS HG3 1 1
5 35012 1 1 109 LYS HZ1 H -35.478 11.959 38.185 1.00 . A A . 98 LYS HZ1 1 1
5 35013 1 1 109 LYS HZ2 H -33.953 11.265 37.964 1.00 . A A . 98 LYS HZ2 1 1
5 35014 1 1 109 LYS HZ3 H -35.324 10.519 37.321 1.00 . A A . 98 LYS HZ3 1 1
5 35015 1 1 109 LYS N N -31.723 15.847 33.549 1.00 . A A . 98 LYS N 1 1
5 35016 1 1 109 LYS NZ N -34.877 11.434 37.519 1.00 . A A . 98 LYS NZ 1 1
5 35017 1 1 109 LYS O O -31.157 18.228 34.651 1.00 . A A . 98 LYS O 1 1
5 35018 1 1 110 LEU C C -32.321 20.478 36.324 1.00 . A A . 99 LEU C 1 1
5 35019 1 1 110 LEU CA C -33.058 20.338 34.974 1.00 . A A . 99 LEU CA 1 1
5 35020 1 1 110 LEU CB C -34.388 21.155 34.963 1.00 . A A . 99 LEU CB 1 1
5 35021 1 1 110 LEU CD1 C -33.409 23.379 34.089 1.00 . A A . 99 LEU CD1 1 1
5 35022 1 1 110 LEU CD2 C -35.668 23.355 35.302 1.00 . A A . 99 LEU CD2 1 1
5 35023 1 1 110 LEU CG C -34.267 22.703 35.190 1.00 . A A . 99 LEU CG 1 1
5 35024 1 1 110 LEU H H -34.266 18.633 34.613 1.00 . A A . 99 LEU H 1 1
5 35025 1 1 110 LEU HA H -32.416 20.710 34.180 1.00 . A A . 99 LEU HA 1 1
5 35026 1 1 110 LEU HB2 H -34.873 20.992 34.004 1.00 . A A . 99 LEU HB2 1 1
5 35027 1 1 110 LEU HB3 H -35.039 20.748 35.734 1.00 . A A . 99 LEU HB3 1 1
5 35028 1 1 110 LEU HD11 H -33.852 23.209 33.116 1.00 . A A . 99 LEU HD11 1 1
5 35029 1 1 110 LEU HD12 H -32.410 22.964 34.104 1.00 . A A . 99 LEU HD12 1 1
5 35030 1 1 110 LEU HD13 H -33.348 24.446 34.275 1.00 . A A . 99 LEU HD13 1 1
5 35031 1 1 110 LEU HD21 H -36.206 22.908 36.130 1.00 . A A . 99 LEU HD21 1 1
5 35032 1 1 110 LEU HD22 H -36.225 23.197 34.387 1.00 . A A . 99 LEU HD22 1 1
5 35033 1 1 110 LEU HD23 H -35.565 24.417 35.483 1.00 . A A . 99 LEU HD23 1 1
5 35034 1 1 110 LEU HG H -33.759 22.872 36.133 1.00 . A A . 99 LEU HG 1 1
5 35035 1 1 110 LEU N N -33.333 18.918 34.688 1.00 . A A . 99 LEU N 1 1
5 35036 1 1 110 LEU O O -32.939 20.383 37.392 1.00 . A A . 99 LEU O 1 1
5 35037 1 1 111 GLY C C -30.016 19.610 38.347 1.00 . A A . 100 GLY C 1 1
5 35038 1 1 111 GLY CA C -30.130 20.828 37.424 1.00 . A A . 100 GLY CA 1 1
5 35039 1 1 111 GLY H H -30.557 20.561 35.360 1.00 . A A . 100 GLY H 1 1
5 35040 1 1 111 GLY HA2 H -29.137 21.089 37.082 1.00 . A A . 100 GLY HA2 1 1
5 35041 1 1 111 GLY HA3 H -30.520 21.669 37.991 1.00 . A A . 100 GLY HA3 1 1
5 35042 1 1 111 GLY N N -30.980 20.618 36.245 1.00 . A A . 100 GLY N 1 1
5 35043 1 1 111 GLY O O -29.646 19.761 39.516 1.00 . A A . 100 GLY O 1 1
5 35044 1 1 112 GLU C C -29.090 16.274 37.986 1.00 . A A . 101 GLU C 1 1
5 35045 1 1 112 GLU CA C -30.216 17.130 38.575 1.00 . A A . 101 GLU CA 1 1
5 35046 1 1 112 GLU CB C -31.537 16.320 38.581 1.00 . A A . 101 GLU CB 1 1
5 35047 1 1 112 GLU CD C -33.916 16.036 39.476 1.00 . A A . 101 GLU CD 1 1
5 35048 1 1 112 GLU CG C -32.683 16.956 39.382 1.00 . A A . 101 GLU CG 1 1
5 35049 1 1 112 GLU H H -30.655 18.373 36.900 1.00 . A A . 101 GLU H 1 1
5 35050 1 1 112 GLU HA H -29.954 17.367 39.603 1.00 . A A . 101 GLU HA 1 1
5 35051 1 1 112 GLU HB2 H -31.873 16.192 37.558 1.00 . A A . 101 GLU HB2 1 1
5 35052 1 1 112 GLU HB3 H -31.343 15.334 39.002 1.00 . A A . 101 GLU HB3 1 1
5 35053 1 1 112 GLU HG2 H -32.332 17.171 40.389 1.00 . A A . 101 GLU HG2 1 1
5 35054 1 1 112 GLU HG3 H -32.967 17.891 38.906 1.00 . A A . 101 GLU HG3 1 1
5 35055 1 1 112 GLU N N -30.342 18.406 37.827 1.00 . A A . 101 GLU N 1 1
5 35056 1 1 112 GLU O O -28.741 16.431 36.809 1.00 . A A . 101 GLU O 1 1
5 35057 1 1 112 GLU OE1 O -33.889 15.069 40.261 1.00 . A A . 101 GLU OE1 1 1
5 35058 1 1 112 GLU OE2 O -34.915 16.275 38.770 1.00 . A A . 101 GLU OE2 1 1
5 35059 1 1 113 ASP C C -27.367 13.863 37.192 1.00 . A A . 102 ASP C 1 1
5 35060 1 1 113 ASP CA C -27.384 14.520 38.589 1.00 . A A . 102 ASP CA 1 1
5 35061 1 1 113 ASP CB C -27.247 13.432 39.696 1.00 . A A . 102 ASP CB 1 1
5 35062 1 1 113 ASP CG C -27.167 14.023 41.117 1.00 . A A . 102 ASP CG 1 1
5 35063 1 1 113 ASP H H -29.073 15.192 39.670 1.00 . A A . 102 ASP H 1 1
5 35064 1 1 113 ASP HA H -26.534 15.192 38.668 1.00 . A A . 102 ASP HA 1 1
5 35065 1 1 113 ASP HB2 H -28.101 12.764 39.649 1.00 . A A . 102 ASP HB2 1 1
5 35066 1 1 113 ASP HB3 H -26.347 12.848 39.515 1.00 . A A . 102 ASP HB3 1 1
5 35067 1 1 113 ASP N N -28.596 15.336 38.827 1.00 . A A . 102 ASP N 1 1
5 35068 1 1 113 ASP O O -28.123 12.919 36.925 1.00 . A A . 102 ASP O 1 1
5 35069 1 1 113 ASP OD1 O -28.229 14.245 41.743 1.00 . A A . 102 ASP OD1 1 1
5 35070 1 1 113 ASP OD2 O -26.054 14.278 41.609 1.00 . A A . 102 ASP OD2 1 1
5 35071 1 1 114 PHE C C -25.446 12.667 34.926 1.00 . A A . 103 PHE C 1 1
5 35072 1 1 114 PHE CA C -26.342 13.916 34.933 1.00 . A A . 103 PHE CA 1 1
5 35073 1 1 114 PHE CB C -25.756 15.031 34.027 1.00 . A A . 103 PHE CB 1 1
5 35074 1 1 114 PHE CD1 C -26.590 13.930 31.880 1.00 . A A . 103 PHE CD1 1 1
5 35075 1 1 114 PHE CD2 C -24.489 15.064 31.821 1.00 . A A . 103 PHE CD2 1 1
5 35076 1 1 114 PHE CE1 C -26.457 13.613 30.543 1.00 . A A . 103 PHE CE1 1 1
5 35077 1 1 114 PHE CE2 C -24.358 14.747 30.487 1.00 . A A . 103 PHE CE2 1 1
5 35078 1 1 114 PHE CG C -25.606 14.662 32.548 1.00 . A A . 103 PHE CG 1 1
5 35079 1 1 114 PHE CZ C -25.340 14.022 29.847 1.00 . A A . 103 PHE CZ 1 1
5 35080 1 1 114 PHE H H -25.942 15.143 36.614 1.00 . A A . 103 PHE H 1 1
5 35081 1 1 114 PHE HA H -27.330 13.648 34.555 1.00 . A A . 103 PHE HA 1 1
5 35082 1 1 114 PHE HB2 H -26.404 15.899 34.078 1.00 . A A . 103 PHE HB2 1 1
5 35083 1 1 114 PHE HB3 H -24.780 15.310 34.409 1.00 . A A . 103 PHE HB3 1 1
5 35084 1 1 114 PHE HD1 H -27.471 13.606 32.420 1.00 . A A . 103 PHE HD1 1 1
5 35085 1 1 114 PHE HD2 H -23.711 15.636 32.314 1.00 . A A . 103 PHE HD2 1 1
5 35086 1 1 114 PHE HE1 H -27.230 13.044 30.039 1.00 . A A . 103 PHE HE1 1 1
5 35087 1 1 114 PHE HE2 H -23.483 15.067 29.940 1.00 . A A . 103 PHE HE2 1 1
5 35088 1 1 114 PHE HZ H -25.232 13.774 28.797 1.00 . A A . 103 PHE HZ 1 1
5 35089 1 1 114 PHE N N -26.502 14.398 36.311 1.00 . A A . 103 PHE N 1 1
5 35090 1 1 114 PHE O O -24.212 12.763 34.964 1.00 . A A . 103 PHE O 1 1
5 35091 1 1 115 THR C C -25.350 9.708 33.442 1.00 . A A . 104 THR C 1 1
5 35092 1 1 115 THR CA C -25.442 10.203 34.901 1.00 . A A . 104 THR CA 1 1
5 35093 1 1 115 THR CB C -26.242 9.200 35.793 1.00 . A A . 104 THR CB 1 1
5 35094 1 1 115 THR CG2 C -25.487 7.872 35.979 1.00 . A A . 104 THR CG2 1 1
5 35095 1 1 115 THR H H -27.078 11.525 34.933 1.00 . A A . 104 THR H 1 1
5 35096 1 1 115 THR HA H -24.438 10.307 35.316 1.00 . A A . 104 THR HA 1 1
5 35097 1 1 115 THR HB H -27.197 8.999 35.321 1.00 . A A . 104 THR HB 1 1
5 35098 1 1 115 THR HG1 H -26.691 10.737 36.969 1.00 . A A . 104 THR HG1 1 1
5 35099 1 1 115 THR HG21 H -25.323 7.406 35.014 1.00 . A A . 104 THR HG21 1 1
5 35100 1 1 115 THR HG22 H -26.065 7.205 36.602 1.00 . A A . 104 THR HG22 1 1
5 35101 1 1 115 THR HG23 H -24.531 8.062 36.455 1.00 . A A . 104 THR HG23 1 1
5 35102 1 1 115 THR N N -26.100 11.504 34.923 1.00 . A A . 104 THR N 1 1
5 35103 1 1 115 THR O O -26.367 9.317 32.849 1.00 . A A . 104 THR O 1 1
5 35104 1 1 115 THR OG1 O -26.486 9.801 37.084 1.00 . A A . 104 THR OG1 1 1
5 35105 1 1 116 TYR C C -22.699 8.405 31.381 1.00 . A A . 105 TYR C 1 1
5 35106 1 1 116 TYR CA C -23.895 9.374 31.454 1.00 . A A . 105 TYR CA 1 1
5 35107 1 1 116 TYR CB C -23.675 10.631 30.561 1.00 . A A . 105 TYR CB 1 1
5 35108 1 1 116 TYR CD1 C -22.107 12.057 31.991 1.00 . A A . 105 TYR CD1 1 1
5 35109 1 1 116 TYR CD2 C -21.324 11.356 29.848 1.00 . A A . 105 TYR CD2 1 1
5 35110 1 1 116 TYR CE1 C -20.908 12.694 32.218 1.00 . A A . 105 TYR CE1 1 1
5 35111 1 1 116 TYR CE2 C -20.125 11.992 30.083 1.00 . A A . 105 TYR CE2 1 1
5 35112 1 1 116 TYR CG C -22.349 11.371 30.800 1.00 . A A . 105 TYR CG 1 1
5 35113 1 1 116 TYR CZ C -19.920 12.655 31.268 1.00 . A A . 105 TYR CZ 1 1
5 35114 1 1 116 TYR H H -23.375 10.086 33.390 1.00 . A A . 105 TYR H 1 1
5 35115 1 1 116 TYR HA H -24.778 8.843 31.094 1.00 . A A . 105 TYR HA 1 1
5 35116 1 1 116 TYR HB2 H -23.714 10.334 29.517 1.00 . A A . 105 TYR HB2 1 1
5 35117 1 1 116 TYR HB3 H -24.481 11.333 30.743 1.00 . A A . 105 TYR HB3 1 1
5 35118 1 1 116 TYR HD1 H -22.880 12.090 32.750 1.00 . A A . 105 TYR HD1 1 1
5 35119 1 1 116 TYR HD2 H -21.479 10.832 28.911 1.00 . A A . 105 TYR HD2 1 1
5 35120 1 1 116 TYR HE1 H -20.739 13.216 33.155 1.00 . A A . 105 TYR HE1 1 1
5 35121 1 1 116 TYR HE2 H -19.344 11.967 29.334 1.00 . A A . 105 TYR HE2 1 1
5 35122 1 1 116 TYR HH H -18.441 13.111 32.409 1.00 . A A . 105 TYR HH 1 1
5 35123 1 1 116 TYR N N -24.139 9.767 32.857 1.00 . A A . 105 TYR N 1 1
5 35124 1 1 116 TYR O O -21.722 8.545 32.129 1.00 . A A . 105 TYR O 1 1
5 35125 1 1 116 TYR OH O -18.716 13.281 31.506 1.00 . A A . 105 TYR OH 1 1
5 35126 1 1 117 SER C C -20.833 6.586 29.189 1.00 . A A . 106 SER C 1 1
5 35127 1 1 117 SER CA C -21.841 6.327 30.325 1.00 . A A . 106 SER CA 1 1
5 35128 1 1 117 SER CB C -22.648 5.040 30.052 1.00 . A A . 106 SER CB 1 1
5 35129 1 1 117 SER H H -23.556 7.455 29.859 1.00 . A A . 106 SER H 1 1
5 35130 1 1 117 SER HA H -21.300 6.205 31.261 1.00 . A A . 106 SER HA 1 1
5 35131 1 1 117 SER HB2 H -23.200 5.140 29.123 1.00 . A A . 106 SER HB2 1 1
5 35132 1 1 117 SER HB3 H -21.976 4.196 29.976 1.00 . A A . 106 SER HB3 1 1
5 35133 1 1 117 SER HG H -23.234 5.150 31.922 1.00 . A A . 106 SER HG 1 1
5 35134 1 1 117 SER N N -22.793 7.435 30.468 1.00 . A A . 106 SER N 1 1
5 35135 1 1 117 SER O O -21.189 6.493 28.014 1.00 . A A . 106 SER O 1 1
5 35136 1 1 117 SER OG O -23.574 4.785 31.098 1.00 . A A . 106 SER OG 1 1
5 35137 1 1 118 VAL C C -17.820 5.774 28.237 1.00 . A A . 107 VAL C 1 1
5 35138 1 1 118 VAL CA C -18.487 7.126 28.564 1.00 . A A . 107 VAL CA 1 1
5 35139 1 1 118 VAL CB C -17.389 8.148 29.059 1.00 . A A . 107 VAL CB 1 1
5 35140 1 1 118 VAL CG1 C -16.461 8.557 27.890 1.00 . A A . 107 VAL CG1 1 1
5 35141 1 1 118 VAL CG2 C -18.021 9.384 29.722 1.00 . A A . 107 VAL CG2 1 1
5 35142 1 1 118 VAL H H -19.379 7.032 30.502 1.00 . A A . 107 VAL H 1 1
5 35143 1 1 118 VAL HA H -18.932 7.528 27.654 1.00 . A A . 107 VAL HA 1 1
5 35144 1 1 118 VAL HB H -16.771 7.650 29.810 1.00 . A A . 107 VAL HB 1 1
5 35145 1 1 118 VAL HG11 H -15.957 7.683 27.494 1.00 . A A . 107 VAL HG11 1 1
5 35146 1 1 118 VAL HG12 H -15.716 9.266 28.233 1.00 . A A . 107 VAL HG12 1 1
5 35147 1 1 118 VAL HG13 H -17.045 9.016 27.101 1.00 . A A . 107 VAL HG13 1 1
5 35148 1 1 118 VAL HG21 H -17.248 10.063 30.066 1.00 . A A . 107 VAL HG21 1 1
5 35149 1 1 118 VAL HG22 H -18.624 9.076 30.570 1.00 . A A . 107 VAL HG22 1 1
5 35150 1 1 118 VAL HG23 H -18.653 9.898 29.008 1.00 . A A . 107 VAL HG23 1 1
5 35151 1 1 118 VAL N N -19.578 6.921 29.547 1.00 . A A . 107 VAL N 1 1
5 35152 1 1 118 VAL O O -17.002 5.273 29.018 1.00 . A A . 107 VAL O 1 1
5 35153 1 1 119 GLU C C -16.506 4.052 25.686 1.00 . A A . 108 GLU C 1 1
5 35154 1 1 119 GLU CA C -17.688 3.868 26.657 1.00 . A A . 108 GLU CA 1 1
5 35155 1 1 119 GLU CB C -18.824 3.061 25.983 1.00 . A A . 108 GLU CB 1 1
5 35156 1 1 119 GLU CD C -21.165 2.043 26.183 1.00 . A A . 108 GLU CD 1 1
5 35157 1 1 119 GLU CG C -20.124 2.978 26.807 1.00 . A A . 108 GLU CG 1 1
5 35158 1 1 119 GLU H H -18.845 5.638 26.527 1.00 . A A . 108 GLU H 1 1
5 35159 1 1 119 GLU HA H -17.346 3.316 27.536 1.00 . A A . 108 GLU HA 1 1
5 35160 1 1 119 GLU HB2 H -19.060 3.522 25.026 1.00 . A A . 108 GLU HB2 1 1
5 35161 1 1 119 GLU HB3 H -18.472 2.050 25.797 1.00 . A A . 108 GLU HB3 1 1
5 35162 1 1 119 GLU HG2 H -19.882 2.631 27.809 1.00 . A A . 108 GLU HG2 1 1
5 35163 1 1 119 GLU HG3 H -20.551 3.976 26.883 1.00 . A A . 108 GLU HG3 1 1
5 35164 1 1 119 GLU N N -18.197 5.180 27.096 1.00 . A A . 108 GLU N 1 1
5 35165 1 1 119 GLU O O -16.692 4.457 24.534 1.00 . A A . 108 GLU O 1 1
5 35166 1 1 119 GLU OE1 O -21.804 2.431 25.191 1.00 . A A . 108 GLU OE1 1 1
5 35167 1 1 119 GLU OE2 O -21.335 0.911 26.669 1.00 . A A . 108 GLU OE2 1 1
5 35168 1 1 120 PHE C C -13.119 2.716 25.787 1.00 . A A . 109 PHE C 1 1
5 35169 1 1 120 PHE CA C -14.051 3.861 25.379 1.00 . A A . 109 PHE CA 1 1
5 35170 1 1 120 PHE CB C -13.354 5.238 25.586 1.00 . A A . 109 PHE CB 1 1
5 35171 1 1 120 PHE CD1 C -13.803 5.885 28.000 1.00 . A A . 109 PHE CD1 1 1
5 35172 1 1 120 PHE CD2 C -11.556 5.342 27.385 1.00 . A A . 109 PHE CD2 1 1
5 35173 1 1 120 PHE CE1 C -13.394 6.106 29.293 1.00 . A A . 109 PHE CE1 1 1
5 35174 1 1 120 PHE CE2 C -11.152 5.563 28.680 1.00 . A A . 109 PHE CE2 1 1
5 35175 1 1 120 PHE CG C -12.893 5.501 27.017 1.00 . A A . 109 PHE CG 1 1
5 35176 1 1 120 PHE CZ C -12.068 5.944 29.636 1.00 . A A . 109 PHE CZ 1 1
5 35177 1 1 120 PHE H H -15.222 3.511 27.112 1.00 . A A . 109 PHE H 1 1
5 35178 1 1 120 PHE HA H -14.302 3.743 24.323 1.00 . A A . 109 PHE HA 1 1
5 35179 1 1 120 PHE HB2 H -12.490 5.302 24.930 1.00 . A A . 109 PHE HB2 1 1
5 35180 1 1 120 PHE HB3 H -14.046 6.023 25.310 1.00 . A A . 109 PHE HB3 1 1
5 35181 1 1 120 PHE HD1 H -14.849 6.013 27.739 1.00 . A A . 109 PHE HD1 1 1
5 35182 1 1 120 PHE HD2 H -10.829 5.042 26.641 1.00 . A A . 109 PHE HD2 1 1
5 35183 1 1 120 PHE HE1 H -14.112 6.408 30.047 1.00 . A A . 109 PHE HE1 1 1
5 35184 1 1 120 PHE HE2 H -10.110 5.437 28.953 1.00 . A A . 109 PHE HE2 1 1
5 35185 1 1 120 PHE HZ H -11.746 6.120 30.658 1.00 . A A . 109 PHE HZ 1 1
5 35186 1 1 120 PHE N N -15.295 3.782 26.172 1.00 . A A . 109 PHE N 1 1
5 35187 1 1 120 PHE O O -13.402 1.980 26.738 1.00 . A A . 109 PHE O 1 1
5 35188 1 1 121 GLU C C -9.661 2.198 25.732 1.00 . A A . 110 GLU C 1 1
5 35189 1 1 121 GLU CA C -10.986 1.545 25.324 1.00 . A A . 110 GLU CA 1 1
5 35190 1 1 121 GLU CB C -10.817 0.685 24.047 1.00 . A A . 110 GLU CB 1 1
5 35191 1 1 121 GLU CD C -12.027 -0.631 22.202 1.00 . A A . 110 GLU CD 1 1
5 35192 1 1 121 GLU CG C -12.133 0.029 23.577 1.00 . A A . 110 GLU CG 1 1
5 35193 1 1 121 GLU H H -11.838 3.213 24.343 1.00 . A A . 110 GLU H 1 1
5 35194 1 1 121 GLU HA H -11.326 0.904 26.140 1.00 . A A . 110 GLU HA 1 1
5 35195 1 1 121 GLU HB2 H -10.440 1.315 23.242 1.00 . A A . 110 GLU HB2 1 1
5 35196 1 1 121 GLU HB3 H -10.094 -0.101 24.241 1.00 . A A . 110 GLU HB3 1 1
5 35197 1 1 121 GLU HG2 H -12.433 -0.712 24.315 1.00 . A A . 110 GLU HG2 1 1
5 35198 1 1 121 GLU HG3 H -12.905 0.795 23.530 1.00 . A A . 110 GLU HG3 1 1
5 35199 1 1 121 GLU N N -12.001 2.583 25.072 1.00 . A A . 110 GLU N 1 1
5 35200 1 1 121 GLU O O -9.484 3.409 25.581 1.00 . A A . 110 GLU O 1 1
5 35201 1 1 121 GLU OE1 O -11.738 0.086 21.223 1.00 . A A . 110 GLU OE1 1 1
5 35202 1 1 121 GLU OE2 O -12.271 -1.853 22.077 1.00 . A A . 110 GLU OE2 1 1
5 35203 1 1 122 VAL C C -6.383 0.916 25.875 1.00 . A A . 111 VAL C 1 1
5 35204 1 1 122 VAL CA C -7.383 1.800 26.637 1.00 . A A . 111 VAL CA 1 1
5 35205 1 1 122 VAL CB C -7.131 1.734 28.197 1.00 . A A . 111 VAL CB 1 1
5 35206 1 1 122 VAL CG1 C -8.000 2.773 28.942 1.00 . A A . 111 VAL CG1 1 1
5 35207 1 1 122 VAL CG2 C -7.369 0.306 28.756 1.00 . A A . 111 VAL CG2 1 1
5 35208 1 1 122 VAL H H -9.016 0.459 26.457 1.00 . A A . 111 VAL H 1 1
5 35209 1 1 122 VAL HA H -7.231 2.830 26.309 1.00 . A A . 111 VAL HA 1 1
5 35210 1 1 122 VAL HB H -6.088 1.994 28.379 1.00 . A A . 111 VAL HB 1 1
5 35211 1 1 122 VAL HG11 H -7.806 2.720 30.008 1.00 . A A . 111 VAL HG11 1 1
5 35212 1 1 122 VAL HG12 H -9.049 2.573 28.762 1.00 . A A . 111 VAL HG12 1 1
5 35213 1 1 122 VAL HG13 H -7.764 3.770 28.587 1.00 . A A . 111 VAL HG13 1 1
5 35214 1 1 122 VAL HG21 H -7.181 0.288 29.824 1.00 . A A . 111 VAL HG21 1 1
5 35215 1 1 122 VAL HG22 H -6.699 -0.393 28.268 1.00 . A A . 111 VAL HG22 1 1
5 35216 1 1 122 VAL HG23 H -8.391 0.005 28.570 1.00 . A A . 111 VAL HG23 1 1
5 35217 1 1 122 VAL N N -8.758 1.388 26.288 1.00 . A A . 111 VAL N 1 1
5 35218 1 1 122 VAL O O -6.785 0.071 25.061 1.00 . A A . 111 VAL O 1 1
5 35219 1 1 123 TYR C C -3.952 -1.073 26.113 1.00 . A A . 112 TYR C 1 1
5 35220 1 1 123 TYR CA C -4.004 0.353 25.503 1.00 . A A . 112 TYR CA 1 1
5 35221 1 1 123 TYR CB C -2.653 1.098 25.664 1.00 . A A . 112 TYR CB 1 1
5 35222 1 1 123 TYR CD1 C -3.226 3.578 25.507 1.00 . A A . 112 TYR CD1 1 1
5 35223 1 1 123 TYR CD2 C -1.977 2.609 23.707 1.00 . A A . 112 TYR CD2 1 1
5 35224 1 1 123 TYR CE1 C -3.215 4.795 24.865 1.00 . A A . 112 TYR CE1 1 1
5 35225 1 1 123 TYR CE2 C -1.969 3.832 23.057 1.00 . A A . 112 TYR CE2 1 1
5 35226 1 1 123 TYR CG C -2.608 2.456 24.949 1.00 . A A . 112 TYR CG 1 1
5 35227 1 1 123 TYR CZ C -2.589 4.921 23.641 1.00 . A A . 112 TYR CZ 1 1
5 35228 1 1 123 TYR H H -4.847 1.848 26.751 1.00 . A A . 112 TYR H 1 1
5 35229 1 1 123 TYR HA H -4.233 0.269 24.443 1.00 . A A . 112 TYR HA 1 1
5 35230 1 1 123 TYR HB2 H -2.463 1.269 26.719 1.00 . A A . 112 TYR HB2 1 1
5 35231 1 1 123 TYR HB3 H -1.854 0.478 25.268 1.00 . A A . 112 TYR HB3 1 1
5 35232 1 1 123 TYR HD1 H -3.718 3.484 26.468 1.00 . A A . 112 TYR HD1 1 1
5 35233 1 1 123 TYR HD2 H -1.490 1.754 23.251 1.00 . A A . 112 TYR HD2 1 1
5 35234 1 1 123 TYR HE1 H -3.699 5.650 25.322 1.00 . A A . 112 TYR HE1 1 1
5 35235 1 1 123 TYR HE2 H -1.475 3.932 22.098 1.00 . A A . 112 TYR HE2 1 1
5 35236 1 1 123 TYR HH H -2.407 6.837 23.618 1.00 . A A . 112 TYR HH 1 1
5 35237 1 1 123 TYR N N -5.088 1.135 26.127 1.00 . A A . 112 TYR N 1 1
5 35238 1 1 123 TYR O O -4.231 -1.235 27.306 1.00 . A A . 112 TYR O 1 1
5 35239 1 1 123 TYR OH O -2.596 6.137 22.992 1.00 . A A . 112 TYR OH 1 1
5 35240 1 1 124 PRO C C -2.433 -4.113 26.373 1.00 . A A . 113 PRO C 1 1
5 35241 1 1 124 PRO CA C -3.718 -3.551 25.727 1.00 . A A . 113 PRO CA 1 1
5 35242 1 1 124 PRO CB C -4.017 -4.244 24.385 1.00 . A A . 113 PRO CB 1 1
5 35243 1 1 124 PRO CD C -3.193 -2.037 23.870 1.00 . A A . 113 PRO CD 1 1
5 35244 1 1 124 PRO CG C -3.182 -3.484 23.399 1.00 . A A . 113 PRO CG 1 1
5 35245 1 1 124 PRO HA H -4.546 -3.715 26.408 1.00 . A A . 113 PRO HA 1 1
5 35246 1 1 124 PRO HB2 H -3.739 -5.299 24.422 1.00 . A A . 113 PRO HB2 1 1
5 35247 1 1 124 PRO HB3 H -5.068 -4.150 24.138 1.00 . A A . 113 PRO HB3 1 1
5 35248 1 1 124 PRO HD2 H -2.201 -1.600 23.800 1.00 . A A . 113 PRO HD2 1 1
5 35249 1 1 124 PRO HD3 H -3.899 -1.451 23.289 1.00 . A A . 113 PRO HD3 1 1
5 35250 1 1 124 PRO HG2 H -2.166 -3.881 23.389 1.00 . A A . 113 PRO HG2 1 1
5 35251 1 1 124 PRO HG3 H -3.613 -3.557 22.409 1.00 . A A . 113 PRO HG3 1 1
5 35252 1 1 124 PRO N N -3.634 -2.130 25.297 1.00 . A A . 113 PRO N 1 1
5 35253 1 1 124 PRO O O -1.532 -3.370 26.758 1.00 . A A . 113 PRO O 1 1
5 35254 1 1 125 GLU C C -0.455 -6.637 25.646 1.00 . A A . 114 GLU C 1 1
5 35255 1 1 125 GLU CA C -1.239 -6.234 26.912 1.00 . A A . 114 GLU CA 1 1
5 35256 1 1 125 GLU CB C -1.697 -7.511 27.676 1.00 . A A . 114 GLU CB 1 1
5 35257 1 1 125 GLU CD C -1.754 -6.520 30.064 1.00 . A A . 114 GLU CD 1 1
5 35258 1 1 125 GLU CG C -2.528 -7.253 28.953 1.00 . A A . 114 GLU CG 1 1
5 35259 1 1 125 GLU H H -3.252 -5.936 26.358 1.00 . A A . 114 GLU H 1 1
5 35260 1 1 125 GLU HA H -0.608 -5.629 27.557 1.00 . A A . 114 GLU HA 1 1
5 35261 1 1 125 GLU HB2 H -2.303 -8.113 27.003 1.00 . A A . 114 GLU HB2 1 1
5 35262 1 1 125 GLU HB3 H -0.820 -8.087 27.951 1.00 . A A . 114 GLU HB3 1 1
5 35263 1 1 125 GLU HG2 H -3.401 -6.667 28.681 1.00 . A A . 114 GLU HG2 1 1
5 35264 1 1 125 GLU HG3 H -2.868 -8.211 29.341 1.00 . A A . 114 GLU HG3 1 1
5 35265 1 1 125 GLU N N -2.422 -5.449 26.526 1.00 . A A . 114 GLU N 1 1
5 35266 1 1 125 GLU O O -1.040 -6.723 24.555 1.00 . A A . 114 GLU O 1 1
5 35267 1 1 125 GLU OE1 O -0.927 -7.170 30.744 1.00 . A A . 114 GLU OE1 1 1
5 35268 1 1 125 GLU OE2 O -1.981 -5.310 30.278 1.00 . A A . 114 GLU OE2 1 1
5 35269 1 1 126 VAL C C 2.758 -8.405 25.328 1.00 . A A . 115 VAL C 1 1
5 35270 1 1 126 VAL CA C 1.699 -7.470 24.724 1.00 . A A . 115 VAL CA 1 1
5 35271 1 1 126 VAL CB C 2.391 -6.377 23.810 1.00 . A A . 115 VAL CB 1 1
5 35272 1 1 126 VAL CG1 C 3.316 -5.421 24.596 1.00 . A A . 115 VAL CG1 1 1
5 35273 1 1 126 VAL CG2 C 3.146 -7.036 22.619 1.00 . A A . 115 VAL CG2 1 1
5 35274 1 1 126 VAL H H 1.280 -6.697 26.663 1.00 . A A . 115 VAL H 1 1
5 35275 1 1 126 VAL HA H 1.044 -8.065 24.087 1.00 . A A . 115 VAL HA 1 1
5 35276 1 1 126 VAL HB H 1.595 -5.770 23.389 1.00 . A A . 115 VAL HB 1 1
5 35277 1 1 126 VAL HG11 H 4.148 -5.976 25.016 1.00 . A A . 115 VAL HG11 1 1
5 35278 1 1 126 VAL HG12 H 2.763 -4.957 25.400 1.00 . A A . 115 VAL HG12 1 1
5 35279 1 1 126 VAL HG13 H 3.697 -4.650 23.937 1.00 . A A . 115 VAL HG13 1 1
5 35280 1 1 126 VAL HG21 H 3.936 -7.679 22.993 1.00 . A A . 115 VAL HG21 1 1
5 35281 1 1 126 VAL HG22 H 3.579 -6.269 21.988 1.00 . A A . 115 VAL HG22 1 1
5 35282 1 1 126 VAL HG23 H 2.456 -7.628 22.029 1.00 . A A . 115 VAL HG23 1 1
5 35283 1 1 126 VAL N N 0.860 -6.893 25.796 1.00 . A A . 115 VAL N 1 1
5 35284 1 1 126 VAL O O 3.526 -8.011 26.209 1.00 . A A . 115 VAL O 1 1
5 35285 1 1 127 GLU C C 4.448 -11.085 23.870 1.00 . A A . 116 GLU C 1 1
5 35286 1 1 127 GLU CA C 3.814 -10.630 25.186 1.00 . A A . 116 GLU CA 1 1
5 35287 1 1 127 GLU CB C 3.253 -11.843 25.985 1.00 . A A . 116 GLU CB 1 1
5 35288 1 1 127 GLU CD C 3.870 -10.967 28.336 1.00 . A A . 116 GLU CD 1 1
5 35289 1 1 127 GLU CG C 2.755 -11.506 27.409 1.00 . A A . 116 GLU CG 1 1
5 35290 1 1 127 GLU H H 2.007 -9.954 24.318 1.00 . A A . 116 GLU H 1 1
5 35291 1 1 127 GLU HA H 4.577 -10.136 25.788 1.00 . A A . 116 GLU HA 1 1
5 35292 1 1 127 GLU HB2 H 2.424 -12.274 25.429 1.00 . A A . 116 GLU HB2 1 1
5 35293 1 1 127 GLU HB3 H 4.031 -12.597 26.069 1.00 . A A . 116 GLU HB3 1 1
5 35294 1 1 127 GLU HG2 H 1.967 -10.764 27.331 1.00 . A A . 116 GLU HG2 1 1
5 35295 1 1 127 GLU HG3 H 2.339 -12.406 27.852 1.00 . A A . 116 GLU HG3 1 1
5 35296 1 1 127 GLU N N 2.756 -9.661 24.879 1.00 . A A . 116 GLU N 1 1
5 35297 1 1 127 GLU O O 3.755 -11.608 22.984 1.00 . A A . 116 GLU O 1 1
5 35298 1 1 127 GLU OE1 O 4.657 -11.775 28.878 1.00 . A A . 116 GLU OE1 1 1
5 35299 1 1 127 GLU OE2 O 3.967 -9.738 28.527 1.00 . A A . 116 GLU OE2 1 1
5 35300 1 1 128 LEU C C 6.972 -12.773 22.888 1.00 . A A . 117 LEU C 1 1
5 35301 1 1 128 LEU CA C 6.542 -11.326 22.597 1.00 . A A . 117 LEU CA 1 1
5 35302 1 1 128 LEU CB C 7.787 -10.422 22.381 1.00 . A A . 117 LEU CB 1 1
5 35303 1 1 128 LEU CD1 C 8.840 -8.110 22.117 1.00 . A A . 117 LEU CD1 1 1
5 35304 1 1 128 LEU CD2 C 6.461 -8.493 21.290 1.00 . A A . 117 LEU CD2 1 1
5 35305 1 1 128 LEU CG C 7.527 -8.879 22.342 1.00 . A A . 117 LEU CG 1 1
5 35306 1 1 128 LEU H H 6.199 -10.292 24.406 1.00 . A A . 117 LEU H 1 1
5 35307 1 1 128 LEU HA H 5.922 -11.307 21.702 1.00 . A A . 117 LEU HA 1 1
5 35308 1 1 128 LEU HB2 H 8.494 -10.621 23.185 1.00 . A A . 117 LEU HB2 1 1
5 35309 1 1 128 LEU HB3 H 8.255 -10.711 21.446 1.00 . A A . 117 LEU HB3 1 1
5 35310 1 1 128 LEU HD11 H 8.647 -7.045 22.123 1.00 . A A . 117 LEU HD11 1 1
5 35311 1 1 128 LEU HD12 H 9.273 -8.390 21.164 1.00 . A A . 117 LEU HD12 1 1
5 35312 1 1 128 LEU HD13 H 9.539 -8.349 22.908 1.00 . A A . 117 LEU HD13 1 1
5 35313 1 1 128 LEU HD21 H 6.322 -7.418 21.288 1.00 . A A . 117 LEU HD21 1 1
5 35314 1 1 128 LEU HD22 H 5.522 -8.970 21.536 1.00 . A A . 117 LEU HD22 1 1
5 35315 1 1 128 LEU HD23 H 6.777 -8.814 20.305 1.00 . A A . 117 LEU HD23 1 1
5 35316 1 1 128 LEU HG H 7.145 -8.571 23.313 1.00 . A A . 117 LEU HG 1 1
5 35317 1 1 128 LEU N N 5.751 -10.833 23.726 1.00 . A A . 117 LEU N 1 1
5 35318 1 1 128 LEU O O 7.201 -13.127 24.050 1.00 . A A . 117 LEU O 1 1
5 35319 1 1 129 GLN C C 9.080 -15.066 21.848 1.00 . A A . 118 GLN C 1 1
5 35320 1 1 129 GLN CA C 7.547 -15.001 21.982 1.00 . A A . 118 GLN CA 1 1
5 35321 1 1 129 GLN CB C 6.860 -15.937 20.947 1.00 . A A . 118 GLN CB 1 1
5 35322 1 1 129 GLN CD C 4.759 -17.294 20.351 1.00 . A A . 118 GLN CD 1 1
5 35323 1 1 129 GLN CG C 5.354 -16.151 21.182 1.00 . A A . 118 GLN CG 1 1
5 35324 1 1 129 GLN H H 6.847 -13.264 20.946 1.00 . A A . 118 GLN H 1 1
5 35325 1 1 129 GLN HA H 7.292 -15.346 22.983 1.00 . A A . 118 GLN HA 1 1
5 35326 1 1 129 GLN HB2 H 6.993 -15.521 19.953 1.00 . A A . 118 GLN HB2 1 1
5 35327 1 1 129 GLN HB3 H 7.347 -16.909 20.978 1.00 . A A . 118 GLN HB3 1 1
5 35328 1 1 129 GLN HE21 H 3.017 -16.360 20.245 1.00 . A A . 118 GLN HE21 1 1
5 35329 1 1 129 GLN HE22 H 3.102 -17.880 19.444 1.00 . A A . 118 GLN HE22 1 1
5 35330 1 1 129 GLN HG2 H 5.193 -16.383 22.228 1.00 . A A . 118 GLN HG2 1 1
5 35331 1 1 129 GLN HG3 H 4.828 -15.232 20.942 1.00 . A A . 118 GLN HG3 1 1
5 35332 1 1 129 GLN N N 7.073 -13.605 21.842 1.00 . A A . 118 GLN N 1 1
5 35333 1 1 129 GLN NE2 N 3.500 -17.165 19.976 1.00 . A A . 118 GLN NE2 1 1
5 35334 1 1 129 GLN O O 9.759 -14.024 21.850 1.00 . A A . 118 GLN O 1 1
5 35335 1 1 129 GLN OE1 O 5.428 -18.285 20.044 1.00 . A A . 118 GLN OE1 1 1
5 35336 1 1 130 GLY C C 11.464 -15.976 20.192 1.00 . A A . 119 GLY C 1 1
5 35337 1 1 130 GLY CA C 11.016 -16.569 21.517 1.00 . A A . 119 GLY CA 1 1
5 35338 1 1 130 GLY H H 9.009 -17.069 21.912 1.00 . A A . 119 GLY H 1 1
5 35339 1 1 130 GLY HA2 H 11.617 -16.160 22.325 1.00 . A A . 119 GLY HA2 1 1
5 35340 1 1 130 GLY HA3 H 11.166 -17.637 21.492 1.00 . A A . 119 GLY HA3 1 1
5 35341 1 1 130 GLY N N 9.605 -16.309 21.775 1.00 . A A . 119 GLY N 1 1
5 35342 1 1 130 GLY O O 11.154 -16.522 19.126 1.00 . A A . 119 GLY O 1 1
5 35343 1 1 131 LEU C C 13.784 -14.990 18.410 1.00 . A A . 120 LEU C 1 1
5 35344 1 1 131 LEU CA C 12.727 -14.118 19.109 1.00 . A A . 120 LEU CA 1 1
5 35345 1 1 131 LEU CB C 13.331 -12.740 19.541 1.00 . A A . 120 LEU CB 1 1
5 35346 1 1 131 LEU CD1 C 13.033 -10.435 20.656 1.00 . A A . 120 LEU CD1 1 1
5 35347 1 1 131 LEU CD2 C 10.998 -11.649 19.703 1.00 . A A . 120 LEU CD2 1 1
5 35348 1 1 131 LEU CG C 12.383 -11.808 20.375 1.00 . A A . 120 LEU CG 1 1
5 35349 1 1 131 LEU H H 12.298 -14.438 21.164 1.00 . A A . 120 LEU H 1 1
5 35350 1 1 131 LEU HA H 11.912 -13.936 18.413 1.00 . A A . 120 LEU HA 1 1
5 35351 1 1 131 LEU HB2 H 14.230 -12.923 20.131 1.00 . A A . 120 LEU HB2 1 1
5 35352 1 1 131 LEU HB3 H 13.625 -12.202 18.643 1.00 . A A . 120 LEU HB3 1 1
5 35353 1 1 131 LEU HD11 H 13.232 -9.921 19.724 1.00 . A A . 120 LEU HD11 1 1
5 35354 1 1 131 LEU HD12 H 13.962 -10.579 21.188 1.00 . A A . 120 LEU HD12 1 1
5 35355 1 1 131 LEU HD13 H 12.369 -9.834 21.264 1.00 . A A . 120 LEU HD13 1 1
5 35356 1 1 131 LEU HD21 H 11.110 -11.216 18.716 1.00 . A A . 120 LEU HD21 1 1
5 35357 1 1 131 LEU HD22 H 10.371 -11.006 20.307 1.00 . A A . 120 LEU HD22 1 1
5 35358 1 1 131 LEU HD23 H 10.522 -12.619 19.616 1.00 . A A . 120 LEU HD23 1 1
5 35359 1 1 131 LEU HG H 12.216 -12.277 21.340 1.00 . A A . 120 LEU HG 1 1
5 35360 1 1 131 LEU N N 12.165 -14.827 20.275 1.00 . A A . 120 LEU N 1 1
5 35361 1 1 131 LEU O O 14.010 -14.860 17.212 1.00 . A A . 120 LEU O 1 1
5 35362 1 1 132 GLU C C 14.835 -17.867 17.715 1.00 . A A . 121 GLU C 1 1
5 35363 1 1 132 GLU CA C 15.395 -16.868 18.744 1.00 . A A . 121 GLU CA 1 1
5 35364 1 1 132 GLU CB C 15.999 -17.667 19.949 1.00 . A A . 121 GLU CB 1 1
5 35365 1 1 132 GLU CD C 15.368 -16.259 22.028 1.00 . A A . 121 GLU CD 1 1
5 35366 1 1 132 GLU CG C 16.502 -16.829 21.153 1.00 . A A . 121 GLU CG 1 1
5 35367 1 1 132 GLU H H 14.055 -15.982 20.113 1.00 . A A . 121 GLU H 1 1
5 35368 1 1 132 GLU HA H 16.185 -16.291 18.275 1.00 . A A . 121 GLU HA 1 1
5 35369 1 1 132 GLU HB2 H 15.248 -18.358 20.314 1.00 . A A . 121 GLU HB2 1 1
5 35370 1 1 132 GLU HB3 H 16.838 -18.254 19.577 1.00 . A A . 121 GLU HB3 1 1
5 35371 1 1 132 GLU HG2 H 17.129 -17.457 21.776 1.00 . A A . 121 GLU HG2 1 1
5 35372 1 1 132 GLU HG3 H 17.103 -16.009 20.769 1.00 . A A . 121 GLU HG3 1 1
5 35373 1 1 132 GLU N N 14.359 -15.924 19.189 1.00 . A A . 121 GLU N 1 1
5 35374 1 1 132 GLU O O 15.593 -18.453 16.938 1.00 . A A . 121 GLU O 1 1
5 35375 1 1 132 GLU OE1 O 14.736 -17.032 22.774 1.00 . A A . 121 GLU OE1 1 1
5 35376 1 1 132 GLU OE2 O 15.060 -15.056 21.931 1.00 . A A . 121 GLU OE2 1 1
5 35377 1 1 133 ALA C C 12.664 -18.353 15.449 1.00 . A A . 122 ALA C 1 1
5 35378 1 1 133 ALA CA C 12.804 -18.989 16.837 1.00 . A A . 122 ALA CA 1 1
5 35379 1 1 133 ALA CB C 11.428 -19.358 17.400 1.00 . A A . 122 ALA CB 1 1
5 35380 1 1 133 ALA H H 12.979 -17.611 18.442 1.00 . A A . 122 ALA H 1 1
5 35381 1 1 133 ALA HA H 13.386 -19.901 16.752 1.00 . A A . 122 ALA HA 1 1
5 35382 1 1 133 ALA HB1 H 11.546 -19.815 18.374 1.00 . A A . 122 ALA HB1 1 1
5 35383 1 1 133 ALA HB2 H 10.934 -20.056 16.736 1.00 . A A . 122 ALA HB2 1 1
5 35384 1 1 133 ALA HB3 H 10.818 -18.466 17.500 1.00 . A A . 122 ALA HB3 1 1
5 35385 1 1 133 ALA N N 13.508 -18.085 17.761 1.00 . A A . 122 ALA N 1 1
5 35386 1 1 133 ALA O O 12.658 -19.064 14.437 1.00 . A A . 122 ALA O 1 1
5 35387 1 1 134 ILE C C 13.694 -16.335 13.354 1.00 . A A . 123 ILE C 1 1
5 35388 1 1 134 ILE CA C 12.406 -16.219 14.195 1.00 . A A . 123 ILE CA 1 1
5 35389 1 1 134 ILE CB C 12.108 -14.701 14.504 1.00 . A A . 123 ILE CB 1 1
5 35390 1 1 134 ILE CD1 C 10.562 -13.135 15.866 1.00 . A A . 123 ILE CD1 1 1
5 35391 1 1 134 ILE CG1 C 10.853 -14.557 15.426 1.00 . A A . 123 ILE CG1 1 1
5 35392 1 1 134 ILE CG2 C 11.939 -13.883 13.191 1.00 . A A . 123 ILE CG2 1 1
5 35393 1 1 134 ILE H H 12.575 -16.526 16.282 1.00 . A A . 123 ILE H 1 1
5 35394 1 1 134 ILE HA H 11.565 -16.624 13.633 1.00 . A A . 123 ILE HA 1 1
5 35395 1 1 134 ILE HB H 12.971 -14.295 15.033 1.00 . A A . 123 ILE HB 1 1
5 35396 1 1 134 ILE HD11 H 10.340 -12.526 14.998 1.00 . A A . 123 ILE HD11 1 1
5 35397 1 1 134 ILE HD12 H 11.426 -12.733 16.378 1.00 . A A . 123 ILE HD12 1 1
5 35398 1 1 134 ILE HD13 H 9.714 -13.134 16.532 1.00 . A A . 123 ILE HD13 1 1
5 35399 1 1 134 ILE HG12 H 9.978 -14.922 14.906 1.00 . A A . 123 ILE HG12 1 1
5 35400 1 1 134 ILE HG13 H 10.999 -15.150 16.323 1.00 . A A . 123 ILE HG13 1 1
5 35401 1 1 134 ILE HG21 H 11.773 -12.836 13.423 1.00 . A A . 123 ILE HG21 1 1
5 35402 1 1 134 ILE HG22 H 11.093 -14.259 12.634 1.00 . A A . 123 ILE HG22 1 1
5 35403 1 1 134 ILE HG23 H 12.833 -13.974 12.584 1.00 . A A . 123 ILE HG23 1 1
5 35404 1 1 134 ILE N N 12.548 -17.008 15.429 1.00 . A A . 123 ILE N 1 1
5 35405 1 1 134 ILE O O 14.787 -15.990 13.824 1.00 . A A . 123 ILE O 1 1
5 35406 1 1 135 GLU C C 14.628 -15.914 10.138 1.00 . A A . 124 GLU C 1 1
5 35407 1 1 135 GLU CA C 14.661 -17.033 11.187 1.00 . A A . 124 GLU CA 1 1
5 35408 1 1 135 GLU CB C 14.605 -18.435 10.524 1.00 . A A . 124 GLU CB 1 1
5 35409 1 1 135 GLU CD C 14.891 -20.965 10.836 1.00 . A A . 124 GLU CD 1 1
5 35410 1 1 135 GLU CG C 14.729 -19.602 11.522 1.00 . A A . 124 GLU CG 1 1
5 35411 1 1 135 GLU H H 12.646 -17.082 11.836 1.00 . A A . 124 GLU H 1 1
5 35412 1 1 135 GLU HA H 15.599 -16.961 11.745 1.00 . A A . 124 GLU HA 1 1
5 35413 1 1 135 GLU HB2 H 13.663 -18.537 9.993 1.00 . A A . 124 GLU HB2 1 1
5 35414 1 1 135 GLU HB3 H 15.417 -18.515 9.804 1.00 . A A . 124 GLU HB3 1 1
5 35415 1 1 135 GLU HG2 H 15.588 -19.425 12.163 1.00 . A A . 124 GLU HG2 1 1
5 35416 1 1 135 GLU HG3 H 13.835 -19.620 12.142 1.00 . A A . 124 GLU HG3 1 1
5 35417 1 1 135 GLU N N 13.548 -16.847 12.129 1.00 . A A . 124 GLU N 1 1
5 35418 1 1 135 GLU O O 13.789 -15.916 9.226 1.00 . A A . 124 GLU O 1 1
5 35419 1 1 135 GLU OE1 O 16.036 -21.365 10.545 1.00 . A A . 124 GLU OE1 1 1
5 35420 1 1 135 GLU OE2 O 13.877 -21.642 10.571 1.00 . A A . 124 GLU OE2 1 1
5 35421 1 1 136 VAL C C 16.978 -14.072 8.562 1.00 . A A . 125 VAL C 1 1
5 35422 1 1 136 VAL CA C 15.719 -13.795 9.413 1.00 . A A . 125 VAL CA 1 1
5 35423 1 1 136 VAL CB C 15.878 -12.463 10.255 1.00 . A A . 125 VAL CB 1 1
5 35424 1 1 136 VAL CG1 C 15.977 -11.200 9.364 1.00 . A A . 125 VAL CG1 1 1
5 35425 1 1 136 VAL CG2 C 14.725 -12.323 11.280 1.00 . A A . 125 VAL CG2 1 1
5 35426 1 1 136 VAL H H 16.125 -15.017 11.096 1.00 . A A . 125 VAL H 1 1
5 35427 1 1 136 VAL HA H 14.851 -13.698 8.757 1.00 . A A . 125 VAL HA 1 1
5 35428 1 1 136 VAL HB H 16.804 -12.535 10.818 1.00 . A A . 125 VAL HB 1 1
5 35429 1 1 136 VAL HG11 H 16.119 -10.320 9.982 1.00 . A A . 125 VAL HG11 1 1
5 35430 1 1 136 VAL HG12 H 15.068 -11.085 8.790 1.00 . A A . 125 VAL HG12 1 1
5 35431 1 1 136 VAL HG13 H 16.817 -11.293 8.683 1.00 . A A . 125 VAL HG13 1 1
5 35432 1 1 136 VAL HG21 H 14.715 -13.186 11.940 1.00 . A A . 125 VAL HG21 1 1
5 35433 1 1 136 VAL HG22 H 13.776 -12.266 10.759 1.00 . A A . 125 VAL HG22 1 1
5 35434 1 1 136 VAL HG23 H 14.860 -11.428 11.871 1.00 . A A . 125 VAL HG23 1 1
5 35435 1 1 136 VAL N N 15.525 -14.943 10.318 1.00 . A A . 125 VAL N 1 1
5 35436 1 1 136 VAL O O 17.776 -14.938 8.911 1.00 . A A . 125 VAL O 1 1
5 35437 1 1 137 GLU C C 19.130 -12.154 6.664 1.00 . A A . 126 GLU C 1 1
5 35438 1 1 137 GLU CA C 18.361 -13.473 6.606 1.00 . A A . 126 GLU CA 1 1
5 35439 1 1 137 GLU CB C 17.994 -13.832 5.138 1.00 . A A . 126 GLU CB 1 1
5 35440 1 1 137 GLU CD C 18.854 -14.347 2.757 1.00 . A A . 126 GLU CD 1 1
5 35441 1 1 137 GLU CG C 19.217 -13.991 4.200 1.00 . A A . 126 GLU CG 1 1
5 35442 1 1 137 GLU H H 16.476 -12.704 7.197 1.00 . A A . 126 GLU H 1 1
5 35443 1 1 137 GLU HA H 19.000 -14.260 7.011 1.00 . A A . 126 GLU HA 1 1
5 35444 1 1 137 GLU HB2 H 17.441 -14.769 5.141 1.00 . A A . 126 GLU HB2 1 1
5 35445 1 1 137 GLU HB3 H 17.351 -13.056 4.739 1.00 . A A . 126 GLU HB3 1 1
5 35446 1 1 137 GLU HG2 H 19.775 -13.057 4.199 1.00 . A A . 126 GLU HG2 1 1
5 35447 1 1 137 GLU HG3 H 19.863 -14.768 4.603 1.00 . A A . 126 GLU HG3 1 1
5 35448 1 1 137 GLU N N 17.156 -13.361 7.447 1.00 . A A . 126 GLU N 1 1
5 35449 1 1 137 GLU O O 18.530 -11.089 6.830 1.00 . A A . 126 GLU O 1 1
5 35450 1 1 137 GLU OE1 O 18.612 -13.422 1.951 1.00 . A A . 126 GLU OE1 1 1
5 35451 1 1 137 GLU OE2 O 18.816 -15.553 2.421 1.00 . A A . 126 GLU OE2 1 1
5 35452 1 1 138 LYS C C 22.256 -11.235 5.218 1.00 . A A . 127 LYS C 1 1
5 35453 1 1 138 LYS CA C 21.350 -11.082 6.465 1.00 . A A . 127 LYS CA 1 1
5 35454 1 1 138 LYS CB C 22.172 -10.958 7.776 1.00 . A A . 127 LYS CB 1 1
5 35455 1 1 138 LYS CD C 23.923 -9.670 9.132 1.00 . A A . 127 LYS CD 1 1
5 35456 1 1 138 LYS CE C 24.864 -8.463 9.198 1.00 . A A . 127 LYS CE 1 1
5 35457 1 1 138 LYS CG C 23.074 -9.706 7.847 1.00 . A A . 127 LYS CG 1 1
5 35458 1 1 138 LYS H H 20.860 -13.134 6.502 1.00 . A A . 127 LYS H 1 1
5 35459 1 1 138 LYS HA H 20.745 -10.183 6.342 1.00 . A A . 127 LYS HA 1 1
5 35460 1 1 138 LYS HB2 H 21.483 -10.927 8.617 1.00 . A A . 127 LYS HB2 1 1
5 35461 1 1 138 LYS HB3 H 22.798 -11.840 7.880 1.00 . A A . 127 LYS HB3 1 1
5 35462 1 1 138 LYS HD2 H 23.261 -9.635 9.990 1.00 . A A . 127 LYS HD2 1 1
5 35463 1 1 138 LYS HD3 H 24.518 -10.578 9.182 1.00 . A A . 127 LYS HD3 1 1
5 35464 1 1 138 LYS HE2 H 25.432 -8.401 8.279 1.00 . A A . 127 LYS HE2 1 1
5 35465 1 1 138 LYS HE3 H 24.280 -7.558 9.320 1.00 . A A . 127 LYS HE3 1 1
5 35466 1 1 138 LYS HG2 H 23.737 -9.705 6.988 1.00 . A A . 127 LYS HG2 1 1
5 35467 1 1 138 LYS HG3 H 22.446 -8.820 7.810 1.00 . A A . 127 LYS HG3 1 1
5 35468 1 1 138 LYS HZ1 H 25.292 -8.683 11.225 1.00 . A A . 127 LYS HZ1 1 1
5 35469 1 1 138 LYS HZ2 H 26.410 -7.729 10.388 1.00 . A A . 127 LYS HZ2 1 1
5 35470 1 1 138 LYS HZ3 H 26.424 -9.411 10.202 1.00 . A A . 127 LYS HZ3 1 1
5 35471 1 1 138 LYS N N 20.460 -12.241 6.545 1.00 . A A . 127 LYS N 1 1
5 35472 1 1 138 LYS NZ N 25.813 -8.580 10.333 1.00 . A A . 127 LYS NZ 1 1
5 35473 1 1 138 LYS O O 23.318 -11.872 5.286 1.00 . A A . 127 LYS O 1 1
5 35474 1 1 139 PRO C C 23.736 -9.630 2.841 1.00 . A A . 128 PRO C 1 1
5 35475 1 1 139 PRO CA C 22.648 -10.737 2.809 1.00 . A A . 128 PRO CA 1 1
5 35476 1 1 139 PRO CB C 21.607 -10.547 1.670 1.00 . A A . 128 PRO CB 1 1
5 35477 1 1 139 PRO CD C 20.468 -10.118 3.763 1.00 . A A . 128 PRO CD 1 1
5 35478 1 1 139 PRO CG C 20.496 -9.740 2.285 1.00 . A A . 128 PRO CG 1 1
5 35479 1 1 139 PRO HA H 23.139 -11.702 2.686 1.00 . A A . 128 PRO HA 1 1
5 35480 1 1 139 PRO HB2 H 22.055 -10.030 0.821 1.00 . A A . 128 PRO HB2 1 1
5 35481 1 1 139 PRO HB3 H 21.230 -11.513 1.347 1.00 . A A . 128 PRO HB3 1 1
5 35482 1 1 139 PRO HD2 H 20.317 -9.242 4.381 1.00 . A A . 128 PRO HD2 1 1
5 35483 1 1 139 PRO HD3 H 19.686 -10.846 3.958 1.00 . A A . 128 PRO HD3 1 1
5 35484 1 1 139 PRO HG2 H 20.705 -8.677 2.165 1.00 . A A . 128 PRO HG2 1 1
5 35485 1 1 139 PRO HG3 H 19.548 -9.983 1.818 1.00 . A A . 128 PRO HG3 1 1
5 35486 1 1 139 PRO N N 21.817 -10.720 4.024 1.00 . A A . 128 PRO N 1 1
5 35487 1 1 139 PRO O O 23.443 -8.440 2.675 1.00 . A A . 128 PRO O 1 1
5 35488 1 1 140 ILE C C 26.497 -9.050 1.502 1.00 . A A . 129 ILE C 1 1
5 35489 1 1 140 ILE CA C 26.183 -9.198 2.994 1.00 . A A . 129 ILE CA 1 1
5 35490 1 1 140 ILE CB C 27.422 -9.802 3.749 1.00 . A A . 129 ILE CB 1 1
5 35491 1 1 140 ILE CD1 C 26.824 -8.599 5.970 1.00 . A A . 129 ILE CD1 1 1
5 35492 1 1 140 ILE CG1 C 27.133 -9.916 5.274 1.00 . A A . 129 ILE CG1 1 1
5 35493 1 1 140 ILE CG2 C 28.713 -8.977 3.481 1.00 . A A . 129 ILE CG2 1 1
5 35494 1 1 140 ILE H H 25.099 -10.960 3.467 1.00 . A A . 129 ILE H 1 1
5 35495 1 1 140 ILE HA H 25.964 -8.217 3.416 1.00 . A A . 129 ILE HA 1 1
5 35496 1 1 140 ILE HB H 27.590 -10.801 3.354 1.00 . A A . 129 ILE HB 1 1
5 35497 1 1 140 ILE HD11 H 27.646 -7.909 5.837 1.00 . A A . 129 ILE HD11 1 1
5 35498 1 1 140 ILE HD12 H 26.679 -8.784 7.025 1.00 . A A . 129 ILE HD12 1 1
5 35499 1 1 140 ILE HD13 H 25.921 -8.173 5.557 1.00 . A A . 129 ILE HD13 1 1
5 35500 1 1 140 ILE HG12 H 26.280 -10.566 5.424 1.00 . A A . 129 ILE HG12 1 1
5 35501 1 1 140 ILE HG13 H 27.992 -10.358 5.771 1.00 . A A . 129 ILE HG13 1 1
5 35502 1 1 140 ILE HG21 H 28.582 -7.961 3.832 1.00 . A A . 129 ILE HG21 1 1
5 35503 1 1 140 ILE HG22 H 28.924 -8.960 2.418 1.00 . A A . 129 ILE HG22 1 1
5 35504 1 1 140 ILE HG23 H 29.552 -9.428 3.997 1.00 . A A . 129 ILE HG23 1 1
5 35505 1 1 140 ILE N N 24.983 -10.045 3.138 1.00 . A A . 129 ILE N 1 1
5 35506 1 1 140 ILE O O 26.938 -10.005 0.847 1.00 . A A . 129 ILE O 1 1
5 35507 1 1 141 VAL C C 27.073 -6.299 -0.750 1.00 . A A . 130 VAL C 1 1
5 35508 1 1 141 VAL CA C 26.306 -7.599 -0.479 1.00 . A A . 130 VAL CA 1 1
5 35509 1 1 141 VAL CB C 24.879 -7.497 -1.141 1.00 . A A . 130 VAL CB 1 1
5 35510 1 1 141 VAL CG1 C 24.992 -7.485 -2.667 1.00 . A A . 130 VAL CG1 1 1
5 35511 1 1 141 VAL CG2 C 23.937 -8.623 -0.685 1.00 . A A . 130 VAL CG2 1 1
5 35512 1 1 141 VAL H H 25.937 -7.128 1.544 1.00 . A A . 130 VAL H 1 1
5 35513 1 1 141 VAL HA H 26.841 -8.425 -0.952 1.00 . A A . 130 VAL HA 1 1
5 35514 1 1 141 VAL HB H 24.433 -6.549 -0.836 1.00 . A A . 130 VAL HB 1 1
5 35515 1 1 141 VAL HG11 H 25.441 -8.410 -3.008 1.00 . A A . 130 VAL HG11 1 1
5 35516 1 1 141 VAL HG12 H 25.610 -6.654 -2.989 1.00 . A A . 130 VAL HG12 1 1
5 35517 1 1 141 VAL HG13 H 24.010 -7.384 -3.111 1.00 . A A . 130 VAL HG13 1 1
5 35518 1 1 141 VAL HG21 H 22.961 -8.493 -1.131 1.00 . A A . 130 VAL HG21 1 1
5 35519 1 1 141 VAL HG22 H 23.836 -8.600 0.395 1.00 . A A . 130 VAL HG22 1 1
5 35520 1 1 141 VAL HG23 H 24.341 -9.582 -0.980 1.00 . A A . 130 VAL HG23 1 1
5 35521 1 1 141 VAL N N 26.215 -7.858 0.958 1.00 . A A . 130 VAL N 1 1
5 35522 1 1 141 VAL O O 27.018 -5.351 0.040 1.00 . A A . 130 VAL O 1 1
5 35523 1 1 142 GLU C C 28.160 -5.197 -3.998 1.00 . A A . 131 GLU C 1 1
5 35524 1 1 142 GLU CA C 28.368 -5.098 -2.486 1.00 . A A . 131 GLU CA 1 1
5 35525 1 1 142 GLU CB C 29.865 -4.970 -2.127 1.00 . A A . 131 GLU CB 1 1
5 35526 1 1 142 GLU CD C 32.179 -6.037 -2.053 1.00 . A A . 131 GLU CD 1 1
5 35527 1 1 142 GLU CG C 30.739 -6.165 -2.556 1.00 . A A . 131 GLU CG 1 1
5 35528 1 1 142 GLU H H 27.931 -7.153 -2.331 1.00 . A A . 131 GLU H 1 1
5 35529 1 1 142 GLU HA H 27.833 -4.225 -2.121 1.00 . A A . 131 GLU HA 1 1
5 35530 1 1 142 GLU HB2 H 30.262 -4.073 -2.590 1.00 . A A . 131 GLU HB2 1 1
5 35531 1 1 142 GLU HB3 H 29.946 -4.863 -1.049 1.00 . A A . 131 GLU HB3 1 1
5 35532 1 1 142 GLU HG2 H 30.304 -7.079 -2.160 1.00 . A A . 131 GLU HG2 1 1
5 35533 1 1 142 GLU HG3 H 30.743 -6.225 -3.641 1.00 . A A . 131 GLU HG3 1 1
5 35534 1 1 142 GLU N N 27.789 -6.292 -1.874 1.00 . A A . 131 GLU N 1 1
5 35535 1 1 142 GLU O O 27.956 -6.303 -4.534 1.00 . A A . 131 GLU O 1 1
5 35536 1 1 142 GLU OE1 O 32.445 -6.414 -0.893 1.00 . A A . 131 GLU OE1 1 1
5 35537 1 1 142 GLU OE2 O 33.042 -5.524 -2.794 1.00 . A A . 131 GLU OE2 1 1
5 35538 1 1 143 VAL C C 29.442 -4.314 -6.738 1.00 . A A . 132 VAL C 1 1
5 35539 1 1 143 VAL CA C 28.052 -4.002 -6.137 1.00 . A A . 132 VAL CA 1 1
5 35540 1 1 143 VAL CB C 27.502 -2.601 -6.657 1.00 . A A . 132 VAL CB 1 1
5 35541 1 1 143 VAL CG1 C 26.957 -2.704 -8.105 1.00 . A A . 132 VAL CG1 1 1
5 35542 1 1 143 VAL CG2 C 26.425 -2.017 -5.712 1.00 . A A . 132 VAL CG2 1 1
5 35543 1 1 143 VAL H H 28.300 -3.212 -4.191 1.00 . A A . 132 VAL H 1 1
5 35544 1 1 143 VAL HA H 27.351 -4.781 -6.444 1.00 . A A . 132 VAL HA 1 1
5 35545 1 1 143 VAL HB H 28.336 -1.899 -6.674 1.00 . A A . 132 VAL HB 1 1
5 35546 1 1 143 VAL HG11 H 26.117 -3.389 -8.134 1.00 . A A . 132 VAL HG11 1 1
5 35547 1 1 143 VAL HG12 H 27.734 -3.072 -8.766 1.00 . A A . 132 VAL HG12 1 1
5 35548 1 1 143 VAL HG13 H 26.634 -1.729 -8.452 1.00 . A A . 132 VAL HG13 1 1
5 35549 1 1 143 VAL HG21 H 25.572 -2.685 -5.672 1.00 . A A . 132 VAL HG21 1 1
5 35550 1 1 143 VAL HG22 H 26.101 -1.048 -6.073 1.00 . A A . 132 VAL HG22 1 1
5 35551 1 1 143 VAL HG23 H 26.837 -1.907 -4.717 1.00 . A A . 132 VAL HG23 1 1
5 35552 1 1 143 VAL N N 28.183 -4.049 -4.681 1.00 . A A . 132 VAL N 1 1
5 35553 1 1 143 VAL O O 30.252 -3.401 -6.943 1.00 . A A . 132 VAL O 1 1
5 35554 1 1 144 THR C C 31.197 -5.636 -8.946 1.00 . A A . 133 THR C 1 1
5 35555 1 1 144 THR CA C 31.027 -6.110 -7.492 1.00 . A A . 133 THR CA 1 1
5 35556 1 1 144 THR CB C 31.126 -7.683 -7.448 1.00 . A A . 133 THR CB 1 1
5 35557 1 1 144 THR CG2 C 30.798 -8.237 -6.048 1.00 . A A . 133 THR CG2 1 1
5 35558 1 1 144 THR H H 29.044 -6.291 -6.725 1.00 . A A . 133 THR H 1 1
5 35559 1 1 144 THR HA H 31.835 -5.695 -6.892 1.00 . A A . 133 THR HA 1 1
5 35560 1 1 144 THR HB H 32.145 -7.979 -7.704 1.00 . A A . 133 THR HB 1 1
5 35561 1 1 144 THR HG1 H 29.448 -8.601 -7.968 1.00 . A A . 133 THR HG1 1 1
5 35562 1 1 144 THR HG21 H 31.495 -7.839 -5.322 1.00 . A A . 133 THR HG21 1 1
5 35563 1 1 144 THR HG22 H 30.869 -9.318 -6.054 1.00 . A A . 133 THR HG22 1 1
5 35564 1 1 144 THR HG23 H 29.790 -7.947 -5.771 1.00 . A A . 133 THR HG23 1 1
5 35565 1 1 144 THR N N 29.730 -5.624 -6.942 1.00 . A A . 133 THR N 1 1
5 35566 1 1 144 THR O O 30.280 -5.055 -9.503 1.00 . A A . 133 THR O 1 1
5 35567 1 1 144 THR OG1 O 30.239 -8.275 -8.413 1.00 . A A . 133 THR OG1 1 1
5 35568 1 1 145 ASP C C 31.587 -6.222 -11.928 1.00 . A A . 134 ASP C 1 1
5 35569 1 1 145 ASP CA C 32.612 -5.541 -10.989 1.00 . A A . 134 ASP CA 1 1
5 35570 1 1 145 ASP CB C 34.058 -5.924 -11.396 1.00 . A A . 134 ASP CB 1 1
5 35571 1 1 145 ASP CG C 35.127 -5.170 -10.587 1.00 . A A . 134 ASP CG 1 1
5 35572 1 1 145 ASP H H 33.064 -6.365 -9.065 1.00 . A A . 134 ASP H 1 1
5 35573 1 1 145 ASP HA H 32.494 -4.465 -11.073 1.00 . A A . 134 ASP HA 1 1
5 35574 1 1 145 ASP HB2 H 34.200 -6.993 -11.249 1.00 . A A . 134 ASP HB2 1 1
5 35575 1 1 145 ASP HB3 H 34.204 -5.706 -12.453 1.00 . A A . 134 ASP HB3 1 1
5 35576 1 1 145 ASP N N 32.355 -5.908 -9.567 1.00 . A A . 134 ASP N 1 1
5 35577 1 1 145 ASP O O 31.112 -5.619 -12.899 1.00 . A A . 134 ASP O 1 1
5 35578 1 1 145 ASP OD1 O 35.515 -5.647 -9.497 1.00 . A A . 134 ASP OD1 1 1
5 35579 1 1 145 ASP OD2 O 35.564 -4.083 -11.015 1.00 . A A . 134 ASP OD2 1 1
5 35580 1 1 146 ALA C C 28.831 -7.624 -12.138 1.00 . A A . 135 ALA C 1 1
5 35581 1 1 146 ALA CA C 30.213 -8.273 -12.264 1.00 . A A . 135 ALA CA 1 1
5 35582 1 1 146 ALA CB C 30.182 -9.696 -11.680 1.00 . A A . 135 ALA CB 1 1
5 35583 1 1 146 ALA H H 31.678 -7.872 -10.791 1.00 . A A . 135 ALA H 1 1
5 35584 1 1 146 ALA HA H 30.489 -8.340 -13.311 1.00 . A A . 135 ALA HA 1 1
5 35585 1 1 146 ALA HB1 H 29.460 -10.300 -12.221 1.00 . A A . 135 ALA HB1 1 1
5 35586 1 1 146 ALA HB2 H 29.910 -9.657 -10.630 1.00 . A A . 135 ALA HB2 1 1
5 35587 1 1 146 ALA HB3 H 31.159 -10.145 -11.774 1.00 . A A . 135 ALA HB3 1 1
5 35588 1 1 146 ALA N N 31.232 -7.472 -11.570 1.00 . A A . 135 ALA N 1 1
5 35589 1 1 146 ALA O O 28.049 -7.629 -13.080 1.00 . A A . 135 ALA O 1 1
5 35590 1 1 147 ASP C C 27.131 -5.061 -11.313 1.00 . A A . 136 ASP C 1 1
5 35591 1 1 147 ASP CA C 27.269 -6.428 -10.638 1.00 . A A . 136 ASP CA 1 1
5 35592 1 1 147 ASP CB C 27.110 -6.284 -9.115 1.00 . A A . 136 ASP CB 1 1
5 35593 1 1 147 ASP CG C 26.994 -7.631 -8.384 1.00 . A A . 136 ASP CG 1 1
5 35594 1 1 147 ASP H H 29.248 -7.081 -10.253 1.00 . A A . 136 ASP H 1 1
5 35595 1 1 147 ASP HA H 26.480 -7.085 -11.009 1.00 . A A . 136 ASP HA 1 1
5 35596 1 1 147 ASP HB2 H 27.968 -5.744 -8.719 1.00 . A A . 136 ASP HB2 1 1
5 35597 1 1 147 ASP HB3 H 26.211 -5.703 -8.899 1.00 . A A . 136 ASP HB3 1 1
5 35598 1 1 147 ASP N N 28.555 -7.062 -10.953 1.00 . A A . 136 ASP N 1 1
5 35599 1 1 147 ASP O O 26.076 -4.752 -11.843 1.00 . A A . 136 ASP O 1 1
5 35600 1 1 147 ASP OD1 O 26.210 -8.488 -8.836 1.00 . A A . 136 ASP OD1 1 1
5 35601 1 1 147 ASP OD2 O 27.619 -7.809 -7.314 1.00 . A A . 136 ASP OD2 1 1
5 35602 1 1 148 VAL C C 28.022 -3.054 -13.411 1.00 . A A . 137 VAL C 1 1
5 35603 1 1 148 VAL CA C 28.241 -2.915 -11.903 1.00 . A A . 137 VAL CA 1 1
5 35604 1 1 148 VAL CB C 29.598 -2.138 -11.633 1.00 . A A . 137 VAL CB 1 1
5 35605 1 1 148 VAL CG1 C 29.604 -0.762 -12.358 1.00 . A A . 137 VAL CG1 1 1
5 35606 1 1 148 VAL CG2 C 29.869 -1.958 -10.117 1.00 . A A . 137 VAL CG2 1 1
5 35607 1 1 148 VAL H H 29.020 -4.583 -10.865 1.00 . A A . 137 VAL H 1 1
5 35608 1 1 148 VAL HA H 27.428 -2.339 -11.467 1.00 . A A . 137 VAL HA 1 1
5 35609 1 1 148 VAL HB H 30.413 -2.733 -12.049 1.00 . A A . 137 VAL HB 1 1
5 35610 1 1 148 VAL HG11 H 30.538 -0.246 -12.167 1.00 . A A . 137 VAL HG11 1 1
5 35611 1 1 148 VAL HG12 H 28.783 -0.156 -11.997 1.00 . A A . 137 VAL HG12 1 1
5 35612 1 1 148 VAL HG13 H 29.491 -0.909 -13.427 1.00 . A A . 137 VAL HG13 1 1
5 35613 1 1 148 VAL HG21 H 30.827 -1.473 -9.960 1.00 . A A . 137 VAL HG21 1 1
5 35614 1 1 148 VAL HG22 H 29.882 -2.927 -9.629 1.00 . A A . 137 VAL HG22 1 1
5 35615 1 1 148 VAL HG23 H 29.089 -1.356 -9.673 1.00 . A A . 137 VAL HG23 1 1
5 35616 1 1 148 VAL N N 28.215 -4.255 -11.291 1.00 . A A . 137 VAL N 1 1
5 35617 1 1 148 VAL O O 27.041 -2.536 -13.958 1.00 . A A . 137 VAL O 1 1
5 35618 1 1 149 ASP C C 27.765 -4.891 -15.978 1.00 . A A . 138 ASP C 1 1
5 35619 1 1 149 ASP CA C 28.927 -3.999 -15.509 1.00 . A A . 138 ASP CA 1 1
5 35620 1 1 149 ASP CB C 30.289 -4.569 -15.989 1.00 . A A . 138 ASP CB 1 1
5 35621 1 1 149 ASP CG C 30.383 -4.633 -17.527 1.00 . A A . 138 ASP CG 1 1
5 35622 1 1 149 ASP H H 29.577 -4.339 -13.515 1.00 . A A . 138 ASP H 1 1
5 35623 1 1 149 ASP HA H 28.800 -3.008 -15.947 1.00 . A A . 138 ASP HA 1 1
5 35624 1 1 149 ASP HB2 H 31.091 -3.930 -15.623 1.00 . A A . 138 ASP HB2 1 1
5 35625 1 1 149 ASP HB3 H 30.435 -5.566 -15.580 1.00 . A A . 138 ASP HB3 1 1
5 35626 1 1 149 ASP N N 28.912 -3.837 -14.050 1.00 . A A . 138 ASP N 1 1
5 35627 1 1 149 ASP O O 27.261 -4.698 -17.078 1.00 . A A . 138 ASP O 1 1
5 35628 1 1 149 ASP OD1 O 30.508 -3.567 -18.165 1.00 . A A . 138 ASP OD1 1 1
5 35629 1 1 149 ASP OD2 O 30.313 -5.735 -18.109 1.00 . A A . 138 ASP OD2 1 1
5 35630 1 1 150 GLY C C 24.875 -6.087 -15.372 1.00 . A A . 139 GLY C 1 1
5 35631 1 1 150 GLY CA C 26.242 -6.767 -15.440 1.00 . A A . 139 GLY CA 1 1
5 35632 1 1 150 GLY H H 27.820 -5.954 -14.269 1.00 . A A . 139 GLY H 1 1
5 35633 1 1 150 GLY HA2 H 26.387 -7.176 -16.431 1.00 . A A . 139 GLY HA2 1 1
5 35634 1 1 150 GLY HA3 H 26.262 -7.581 -14.728 1.00 . A A . 139 GLY HA3 1 1
5 35635 1 1 150 GLY N N 27.354 -5.856 -15.129 1.00 . A A . 139 GLY N 1 1
5 35636 1 1 150 GLY O O 23.980 -6.385 -16.179 1.00 . A A . 139 GLY O 1 1
5 35637 1 1 151 MET C C 23.447 -3.308 -15.449 1.00 . A A . 140 MET C 1 1
5 35638 1 1 151 MET CA C 23.496 -4.336 -14.296 1.00 . A A . 140 MET CA 1 1
5 35639 1 1 151 MET CB C 23.448 -3.642 -12.914 1.00 . A A . 140 MET CB 1 1
5 35640 1 1 151 MET CE C 19.614 -2.026 -12.954 1.00 . A A . 140 MET CE 1 1
5 35641 1 1 151 MET CG C 22.265 -2.694 -12.717 1.00 . A A . 140 MET CG 1 1
5 35642 1 1 151 MET H H 25.429 -5.027 -13.764 1.00 . A A . 140 MET H 1 1
5 35643 1 1 151 MET HA H 22.634 -5.001 -14.378 1.00 . A A . 140 MET HA 1 1
5 35644 1 1 151 MET HB2 H 23.400 -4.404 -12.143 1.00 . A A . 140 MET HB2 1 1
5 35645 1 1 151 MET HB3 H 24.366 -3.075 -12.777 1.00 . A A . 140 MET HB3 1 1
5 35646 1 1 151 MET HE1 H 19.940 -1.334 -13.720 1.00 . A A . 140 MET HE1 1 1
5 35647 1 1 151 MET HE2 H 19.686 -1.549 -11.987 1.00 . A A . 140 MET HE2 1 1
5 35648 1 1 151 MET HE3 H 18.592 -2.316 -13.139 1.00 . A A . 140 MET HE3 1 1
5 35649 1 1 151 MET HG2 H 22.290 -2.311 -11.704 1.00 . A A . 140 MET HG2 1 1
5 35650 1 1 151 MET HG3 H 22.367 -1.866 -13.411 1.00 . A A . 140 MET HG3 1 1
5 35651 1 1 151 MET N N 24.713 -5.159 -14.416 1.00 . A A . 140 MET N 1 1
5 35652 1 1 151 MET O O 22.405 -3.122 -16.076 1.00 . A A . 140 MET O 1 1
5 35653 1 1 151 MET SD S 20.664 -3.472 -12.988 1.00 . A A . 140 MET SD 1 1
5 35654 1 1 152 LEU C C 24.538 -2.605 -18.221 1.00 . A A . 141 LEU C 1 1
5 35655 1 1 152 LEU CA C 24.802 -1.810 -16.922 1.00 . A A . 141 LEU CA 1 1
5 35656 1 1 152 LEU CB C 26.241 -1.203 -16.961 1.00 . A A . 141 LEU CB 1 1
5 35657 1 1 152 LEU CD1 C 28.026 0.375 -16.001 1.00 . A A . 141 LEU CD1 1 1
5 35658 1 1 152 LEU CD2 C 25.599 1.165 -16.197 1.00 . A A . 141 LEU CD2 1 1
5 35659 1 1 152 LEU CG C 26.537 -0.045 -15.949 1.00 . A A . 141 LEU CG 1 1
5 35660 1 1 152 LEU H H 25.317 -2.700 -15.049 1.00 . A A . 141 LEU H 1 1
5 35661 1 1 152 LEU HA H 24.085 -0.995 -16.861 1.00 . A A . 141 LEU HA 1 1
5 35662 1 1 152 LEU HB2 H 26.948 -2.007 -16.769 1.00 . A A . 141 LEU HB2 1 1
5 35663 1 1 152 LEU HB3 H 26.430 -0.825 -17.962 1.00 . A A . 141 LEU HB3 1 1
5 35664 1 1 152 LEU HD11 H 28.653 -0.485 -15.798 1.00 . A A . 141 LEU HD11 1 1
5 35665 1 1 152 LEU HD12 H 28.220 1.133 -15.252 1.00 . A A . 141 LEU HD12 1 1
5 35666 1 1 152 LEU HD13 H 28.269 0.770 -16.981 1.00 . A A . 141 LEU HD13 1 1
5 35667 1 1 152 LEU HD21 H 25.819 1.947 -15.482 1.00 . A A . 141 LEU HD21 1 1
5 35668 1 1 152 LEU HD22 H 24.569 0.857 -16.079 1.00 . A A . 141 LEU HD22 1 1
5 35669 1 1 152 LEU HD23 H 25.745 1.550 -17.199 1.00 . A A . 141 LEU HD23 1 1
5 35670 1 1 152 LEU HG H 26.343 -0.404 -14.944 1.00 . A A . 141 LEU HG 1 1
5 35671 1 1 152 LEU N N 24.597 -2.650 -15.713 1.00 . A A . 141 LEU N 1 1
5 35672 1 1 152 LEU O O 24.027 -2.050 -19.180 1.00 . A A . 141 LEU O 1 1
5 35673 1 1 153 ASP C C 23.193 -5.035 -19.603 1.00 . A A . 142 ASP C 1 1
5 35674 1 1 153 ASP CA C 24.691 -4.826 -19.368 1.00 . A A . 142 ASP CA 1 1
5 35675 1 1 153 ASP CB C 25.405 -6.180 -19.103 1.00 . A A . 142 ASP CB 1 1
5 35676 1 1 153 ASP CG C 25.092 -7.262 -20.147 1.00 . A A . 142 ASP CG 1 1
5 35677 1 1 153 ASP H H 25.333 -4.264 -17.425 1.00 . A A . 142 ASP H 1 1
5 35678 1 1 153 ASP HA H 25.131 -4.368 -20.250 1.00 . A A . 142 ASP HA 1 1
5 35679 1 1 153 ASP HB2 H 26.482 -6.013 -19.094 1.00 . A A . 142 ASP HB2 1 1
5 35680 1 1 153 ASP HB3 H 25.123 -6.546 -18.122 1.00 . A A . 142 ASP HB3 1 1
5 35681 1 1 153 ASP N N 24.905 -3.903 -18.228 1.00 . A A . 142 ASP N 1 1
5 35682 1 1 153 ASP O O 22.729 -4.978 -20.741 1.00 . A A . 142 ASP O 1 1
5 35683 1 1 153 ASP OD1 O 25.658 -7.207 -21.253 1.00 . A A . 142 ASP OD1 1 1
5 35684 1 1 153 ASP OD2 O 24.286 -8.183 -19.862 1.00 . A A . 142 ASP OD2 1 1
5 35685 1 1 154 THR C C 20.342 -4.125 -19.079 1.00 . A A . 143 THR C 1 1
5 35686 1 1 154 THR CA C 20.994 -5.401 -18.503 1.00 . A A . 143 THR CA 1 1
5 35687 1 1 154 THR CB C 20.445 -5.690 -17.060 1.00 . A A . 143 THR CB 1 1
5 35688 1 1 154 THR CG2 C 18.919 -5.930 -17.053 1.00 . A A . 143 THR CG2 1 1
5 35689 1 1 154 THR H H 22.925 -5.332 -17.631 1.00 . A A . 143 THR H 1 1
5 35690 1 1 154 THR HA H 20.750 -6.247 -19.137 1.00 . A A . 143 THR HA 1 1
5 35691 1 1 154 THR HB H 20.665 -4.829 -16.429 1.00 . A A . 143 THR HB 1 1
5 35692 1 1 154 THR HG1 H 21.982 -6.928 -16.890 1.00 . A A . 143 THR HG1 1 1
5 35693 1 1 154 THR HG21 H 18.682 -6.774 -17.687 1.00 . A A . 143 THR HG21 1 1
5 35694 1 1 154 THR HG22 H 18.406 -5.048 -17.425 1.00 . A A . 143 THR HG22 1 1
5 35695 1 1 154 THR HG23 H 18.584 -6.142 -16.047 1.00 . A A . 143 THR HG23 1 1
5 35696 1 1 154 THR N N 22.458 -5.260 -18.493 1.00 . A A . 143 THR N 1 1
5 35697 1 1 154 THR O O 19.507 -4.210 -19.965 1.00 . A A . 143 THR O 1 1
5 35698 1 1 154 THR OG1 O 21.109 -6.845 -16.504 1.00 . A A . 143 THR OG1 1 1
5 35699 1 1 155 LEU C C 20.595 -1.391 -20.540 1.00 . A A . 144 LEU C 1 1
5 35700 1 1 155 LEU CA C 20.317 -1.620 -19.043 1.00 . A A . 144 LEU CA 1 1
5 35701 1 1 155 LEU CB C 20.970 -0.499 -18.180 1.00 . A A . 144 LEU CB 1 1
5 35702 1 1 155 LEU CD1 C 21.340 0.558 -15.867 1.00 . A A . 144 LEU CD1 1 1
5 35703 1 1 155 LEU CD2 C 19.052 -0.420 -16.491 1.00 . A A . 144 LEU CD2 1 1
5 35704 1 1 155 LEU CG C 20.586 -0.527 -16.668 1.00 . A A . 144 LEU CG 1 1
5 35705 1 1 155 LEU H H 21.500 -2.977 -17.908 1.00 . A A . 144 LEU H 1 1
5 35706 1 1 155 LEU HA H 19.243 -1.600 -18.879 1.00 . A A . 144 LEU HA 1 1
5 35707 1 1 155 LEU HB2 H 22.052 -0.591 -18.262 1.00 . A A . 144 LEU HB2 1 1
5 35708 1 1 155 LEU HB3 H 20.681 0.468 -18.585 1.00 . A A . 144 LEU HB3 1 1
5 35709 1 1 155 LEU HD11 H 21.075 0.488 -14.819 1.00 . A A . 144 LEU HD11 1 1
5 35710 1 1 155 LEU HD12 H 21.077 1.542 -16.236 1.00 . A A . 144 LEU HD12 1 1
5 35711 1 1 155 LEU HD13 H 22.407 0.410 -15.974 1.00 . A A . 144 LEU HD13 1 1
5 35712 1 1 155 LEU HD21 H 18.696 0.525 -16.885 1.00 . A A . 144 LEU HD21 1 1
5 35713 1 1 155 LEU HD22 H 18.800 -0.488 -15.441 1.00 . A A . 144 LEU HD22 1 1
5 35714 1 1 155 LEU HD23 H 18.569 -1.233 -17.023 1.00 . A A . 144 LEU HD23 1 1
5 35715 1 1 155 LEU HG H 20.889 -1.482 -16.256 1.00 . A A . 144 LEU HG 1 1
5 35716 1 1 155 LEU N N 20.803 -2.949 -18.595 1.00 . A A . 144 LEU N 1 1
5 35717 1 1 155 LEU O O 19.744 -0.867 -21.261 1.00 . A A . 144 LEU O 1 1
5 35718 1 1 156 ARG C C 21.336 -2.685 -23.265 1.00 . A A . 145 ARG C 1 1
5 35719 1 1 156 ARG CA C 22.201 -1.751 -22.396 1.00 . A A . 145 ARG CA 1 1
5 35720 1 1 156 ARG CB C 23.719 -2.088 -22.549 1.00 . A A . 145 ARG CB 1 1
5 35721 1 1 156 ARG CD C 26.166 -1.390 -22.102 1.00 . A A . 145 ARG CD 1 1
5 35722 1 1 156 ARG CG C 24.679 -0.967 -22.080 1.00 . A A . 145 ARG CG 1 1
5 35723 1 1 156 ARG CZ C 27.697 -2.969 -20.881 1.00 . A A . 145 ARG CZ 1 1
5 35724 1 1 156 ARG H H 22.398 -2.230 -20.340 1.00 . A A . 145 ARG H 1 1
5 35725 1 1 156 ARG HA H 22.040 -0.726 -22.726 1.00 . A A . 145 ARG HA 1 1
5 35726 1 1 156 ARG HB2 H 23.936 -2.984 -21.973 1.00 . A A . 145 ARG HB2 1 1
5 35727 1 1 156 ARG HB3 H 23.932 -2.294 -23.594 1.00 . A A . 145 ARG HB3 1 1
5 35728 1 1 156 ARG HD2 H 26.395 -1.831 -23.065 1.00 . A A . 145 ARG HD2 1 1
5 35729 1 1 156 ARG HD3 H 26.782 -0.505 -21.965 1.00 . A A . 145 ARG HD3 1 1
5 35730 1 1 156 ARG HE H 25.782 -2.589 -20.415 1.00 . A A . 145 ARG HE 1 1
5 35731 1 1 156 ARG HG2 H 24.554 -0.110 -22.734 1.00 . A A . 145 ARG HG2 1 1
5 35732 1 1 156 ARG HG3 H 24.413 -0.677 -21.069 1.00 . A A . 145 ARG HG3 1 1
5 35733 1 1 156 ARG HH11 H 28.580 -2.090 -22.483 1.00 . A A . 145 ARG HH11 1 1
5 35734 1 1 156 ARG HH12 H 29.587 -3.185 -21.588 1.00 . A A . 145 ARG HH12 1 1
5 35735 1 1 156 ARG HH21 H 27.164 -3.972 -19.199 1.00 . A A . 145 ARG HH21 1 1
5 35736 1 1 156 ARG HH22 H 28.789 -4.243 -19.737 1.00 . A A . 145 ARG HH22 1 1
5 35737 1 1 156 ARG N N 21.786 -1.827 -20.985 1.00 . A A . 145 ARG N 1 1
5 35738 1 1 156 ARG NE N 26.499 -2.366 -21.040 1.00 . A A . 145 ARG NE 1 1
5 35739 1 1 156 ARG NH1 N 28.701 -2.727 -21.718 1.00 . A A . 145 ARG NH1 1 1
5 35740 1 1 156 ARG NH2 N 27.897 -3.793 -19.857 1.00 . A A . 145 ARG NH2 1 1
5 35741 1 1 156 ARG O O 20.993 -2.336 -24.379 1.00 . A A . 145 ARG O 1 1
5 35742 1 1 157 LYS C C 18.632 -4.551 -23.345 1.00 . A A . 146 LYS C 1 1
5 35743 1 1 157 LYS CA C 20.141 -4.857 -23.447 1.00 . A A . 146 LYS CA 1 1
5 35744 1 1 157 LYS CB C 20.477 -6.294 -22.963 1.00 . A A . 146 LYS CB 1 1
5 35745 1 1 157 LYS CD C 22.268 -8.152 -22.865 1.00 . A A . 146 LYS CD 1 1
5 35746 1 1 157 LYS CE C 23.624 -8.646 -23.408 1.00 . A A . 146 LYS CE 1 1
5 35747 1 1 157 LYS CG C 21.839 -6.807 -23.487 1.00 . A A . 146 LYS CG 1 1
5 35748 1 1 157 LYS H H 21.260 -4.069 -21.811 1.00 . A A . 146 LYS H 1 1
5 35749 1 1 157 LYS HA H 20.411 -4.788 -24.498 1.00 . A A . 146 LYS HA 1 1
5 35750 1 1 157 LYS HB2 H 20.495 -6.308 -21.877 1.00 . A A . 146 LYS HB2 1 1
5 35751 1 1 157 LYS HB3 H 19.706 -6.979 -23.306 1.00 . A A . 146 LYS HB3 1 1
5 35752 1 1 157 LYS HD2 H 22.348 -8.029 -21.791 1.00 . A A . 146 LYS HD2 1 1
5 35753 1 1 157 LYS HD3 H 21.511 -8.899 -23.080 1.00 . A A . 146 LYS HD3 1 1
5 35754 1 1 157 LYS HE2 H 23.479 -9.081 -24.386 1.00 . A A . 146 LYS HE2 1 1
5 35755 1 1 157 LYS HE3 H 24.305 -7.807 -23.488 1.00 . A A . 146 LYS HE3 1 1
5 35756 1 1 157 LYS HG2 H 21.773 -6.926 -24.564 1.00 . A A . 146 LYS HG2 1 1
5 35757 1 1 157 LYS HG3 H 22.598 -6.058 -23.264 1.00 . A A . 146 LYS HG3 1 1
5 35758 1 1 157 LYS HZ1 H 23.670 -10.530 -22.515 1.00 . A A . 146 LYS HZ1 1 1
5 35759 1 1 157 LYS HZ2 H 24.284 -9.295 -21.544 1.00 . A A . 146 LYS HZ2 1 1
5 35760 1 1 157 LYS HZ3 H 25.194 -9.882 -22.831 1.00 . A A . 146 LYS HZ3 1 1
5 35761 1 1 157 LYS N N 20.968 -3.862 -22.724 1.00 . A A . 146 LYS N 1 1
5 35762 1 1 157 LYS NZ N 24.234 -9.662 -22.517 1.00 . A A . 146 LYS NZ 1 1
5 35763 1 1 157 LYS O O 17.842 -5.089 -24.128 1.00 . A A . 146 LYS O 1 1
5 35764 1 1 158 GLN C C 16.655 -2.029 -23.299 1.00 . A A . 147 GLN C 1 1
5 35765 1 1 158 GLN CA C 16.839 -3.191 -22.307 1.00 . A A . 147 GLN CA 1 1
5 35766 1 1 158 GLN CB C 16.497 -2.731 -20.865 1.00 . A A . 147 GLN CB 1 1
5 35767 1 1 158 GLN CD C 16.204 -3.382 -18.392 1.00 . A A . 147 GLN CD 1 1
5 35768 1 1 158 GLN CG C 16.412 -3.874 -19.829 1.00 . A A . 147 GLN CG 1 1
5 35769 1 1 158 GLN H H 18.877 -3.398 -21.707 1.00 . A A . 147 GLN H 1 1
5 35770 1 1 158 GLN HA H 16.168 -4.003 -22.586 1.00 . A A . 147 GLN HA 1 1
5 35771 1 1 158 GLN HB2 H 17.259 -2.030 -20.536 1.00 . A A . 147 GLN HB2 1 1
5 35772 1 1 158 GLN HB3 H 15.540 -2.217 -20.876 1.00 . A A . 147 GLN HB3 1 1
5 35773 1 1 158 GLN HE21 H 15.260 -5.059 -17.899 1.00 . A A . 147 GLN HE21 1 1
5 35774 1 1 158 GLN HE22 H 15.421 -3.888 -16.641 1.00 . A A . 147 GLN HE22 1 1
5 35775 1 1 158 GLN HG2 H 15.587 -4.523 -20.097 1.00 . A A . 147 GLN HG2 1 1
5 35776 1 1 158 GLN HG3 H 17.332 -4.446 -19.862 1.00 . A A . 147 GLN HG3 1 1
5 35777 1 1 158 GLN N N 18.228 -3.698 -22.386 1.00 . A A . 147 GLN N 1 1
5 35778 1 1 158 GLN NE2 N 15.564 -4.192 -17.563 1.00 . A A . 147 GLN NE2 1 1
5 35779 1 1 158 GLN O O 15.631 -1.929 -23.974 1.00 . A A . 147 GLN O 1 1
5 35780 1 1 158 GLN OE1 O 16.629 -2.289 -18.026 1.00 . A A . 147 GLN OE1 1 1
5 35781 1 1 159 GLN C C 18.464 -0.355 -25.594 1.00 . A A . 148 GLN C 1 1
5 35782 1 1 159 GLN CA C 17.698 -0.005 -24.304 1.00 . A A . 148 GLN CA 1 1
5 35783 1 1 159 GLN CB C 18.352 1.211 -23.586 1.00 . A A . 148 GLN CB 1 1
5 35784 1 1 159 GLN CD C 16.217 2.011 -22.390 1.00 . A A . 148 GLN CD 1 1
5 35785 1 1 159 GLN CG C 17.691 1.615 -22.249 1.00 . A A . 148 GLN CG 1 1
5 35786 1 1 159 GLN H H 18.458 -1.303 -22.802 1.00 . A A . 148 GLN H 1 1
5 35787 1 1 159 GLN HA H 16.675 0.249 -24.571 1.00 . A A . 148 GLN HA 1 1
5 35788 1 1 159 GLN HB2 H 19.394 0.979 -23.386 1.00 . A A . 148 GLN HB2 1 1
5 35789 1 1 159 GLN HB3 H 18.320 2.071 -24.253 1.00 . A A . 148 GLN HB3 1 1
5 35790 1 1 159 GLN HE21 H 15.624 0.148 -22.050 1.00 . A A . 148 GLN HE21 1 1
5 35791 1 1 159 GLN HE22 H 14.366 1.294 -22.336 1.00 . A A . 148 GLN HE22 1 1
5 35792 1 1 159 GLN HG2 H 17.760 0.780 -21.562 1.00 . A A . 148 GLN HG2 1 1
5 35793 1 1 159 GLN HG3 H 18.233 2.455 -21.830 1.00 . A A . 148 GLN HG3 1 1
5 35794 1 1 159 GLN N N 17.678 -1.161 -23.383 1.00 . A A . 148 GLN N 1 1
5 35795 1 1 159 GLN NE2 N 15.313 1.054 -22.242 1.00 . A A . 148 GLN NE2 1 1
5 35796 1 1 159 GLN O O 18.959 0.532 -26.293 1.00 . A A . 148 GLN O 1 1
5 35797 1 1 159 GLN OE1 O 15.889 3.174 -22.620 1.00 . A A . 148 GLN OE1 1 1
5 35798 1 1 160 ALA C C 18.670 -1.864 -28.397 1.00 . A A . 149 ALA C 1 1
5 35799 1 1 160 ALA CA C 19.296 -2.186 -27.040 1.00 . A A . 149 ALA CA 1 1
5 35800 1 1 160 ALA CB C 19.447 -3.698 -26.881 1.00 . A A . 149 ALA CB 1 1
5 35801 1 1 160 ALA H H 17.983 -2.285 -25.389 1.00 . A A . 149 ALA H 1 1
5 35802 1 1 160 ALA HA H 20.292 -1.743 -26.990 1.00 . A A . 149 ALA HA 1 1
5 35803 1 1 160 ALA HB1 H 20.053 -4.098 -27.686 1.00 . A A . 149 ALA HB1 1 1
5 35804 1 1 160 ALA HB2 H 18.471 -4.170 -26.901 1.00 . A A . 149 ALA HB2 1 1
5 35805 1 1 160 ALA HB3 H 19.927 -3.917 -25.938 1.00 . A A . 149 ALA HB3 1 1
5 35806 1 1 160 ALA N N 18.506 -1.656 -25.921 1.00 . A A . 149 ALA N 1 1
5 35807 1 1 160 ALA O O 17.445 -1.772 -28.521 1.00 . A A . 149 ALA O 1 1
5 35808 1 1 161 THR C C 18.499 -2.801 -31.338 1.00 . A A . 150 THR C 1 1
5 35809 1 1 161 THR CA C 19.118 -1.500 -30.794 1.00 . A A . 150 THR CA 1 1
5 35810 1 1 161 THR CB C 20.327 -1.060 -31.684 1.00 . A A . 150 THR CB 1 1
5 35811 1 1 161 THR CG2 C 19.873 -0.635 -33.098 1.00 . A A . 150 THR CG2 1 1
5 35812 1 1 161 THR H H 20.496 -1.763 -29.216 1.00 . A A . 150 THR H 1 1
5 35813 1 1 161 THR HA H 18.373 -0.705 -30.807 1.00 . A A . 150 THR HA 1 1
5 35814 1 1 161 THR HB H 21.020 -1.892 -31.772 1.00 . A A . 150 THR HB 1 1
5 35815 1 1 161 THR HG1 H 20.495 0.313 -30.277 1.00 . A A . 150 THR HG1 1 1
5 35816 1 1 161 THR HG21 H 20.734 -0.325 -33.678 1.00 . A A . 150 THR HG21 1 1
5 35817 1 1 161 THR HG22 H 19.175 0.191 -33.030 1.00 . A A . 150 THR HG22 1 1
5 35818 1 1 161 THR HG23 H 19.389 -1.467 -33.599 1.00 . A A . 150 THR HG23 1 1
5 35819 1 1 161 THR N N 19.537 -1.713 -29.409 1.00 . A A . 150 THR N 1 1
5 35820 1 1 161 THR O O 19.166 -3.850 -31.347 1.00 . A A . 150 THR O 1 1
5 35821 1 1 161 THR OG1 O 21.008 0.041 -31.046 1.00 . A A . 150 THR OG1 1 1
5 35822 1 1 162 TRP C C 16.919 -4.139 -33.717 1.00 . A A . 151 TRP C 1 1
5 35823 1 1 162 TRP CA C 16.487 -3.898 -32.260 1.00 . A A . 151 TRP CA 1 1
5 35824 1 1 162 TRP CB C 14.944 -3.663 -32.166 1.00 . A A . 151 TRP CB 1 1
5 35825 1 1 162 TRP CD1 C 13.770 -1.792 -30.812 1.00 . A A . 151 TRP CD1 1 1
5 35826 1 1 162 TRP CD2 C 14.692 -3.386 -29.521 1.00 . A A . 151 TRP CD2 1 1
5 35827 1 1 162 TRP CE2 C 14.080 -2.421 -28.692 1.00 . A A . 151 TRP CE2 1 1
5 35828 1 1 162 TRP CE3 C 15.336 -4.476 -28.911 1.00 . A A . 151 TRP CE3 1 1
5 35829 1 1 162 TRP CG C 14.474 -2.970 -30.890 1.00 . A A . 151 TRP CG 1 1
5 35830 1 1 162 TRP CH2 C 14.728 -3.583 -26.740 1.00 . A A . 151 TRP CH2 1 1
5 35831 1 1 162 TRP CZ2 C 14.092 -2.510 -27.304 1.00 . A A . 151 TRP CZ2 1 1
5 35832 1 1 162 TRP CZ3 C 15.345 -4.559 -27.528 1.00 . A A . 151 TRP CZ3 1 1
5 35833 1 1 162 TRP H H 16.767 -1.861 -31.732 1.00 . A A . 151 TRP H 1 1
5 35834 1 1 162 TRP HA H 16.750 -4.764 -31.654 1.00 . A A . 151 TRP HA 1 1
5 35835 1 1 162 TRP HB2 H 14.625 -3.058 -33.005 1.00 . A A . 151 TRP HB2 1 1
5 35836 1 1 162 TRP HB3 H 14.436 -4.622 -32.222 1.00 . A A . 151 TRP HB3 1 1
5 35837 1 1 162 TRP HD1 H 13.449 -1.215 -31.670 1.00 . A A . 151 TRP HD1 1 1
5 35838 1 1 162 TRP HE1 H 13.037 -0.672 -29.195 1.00 . A A . 151 TRP HE1 1 1
5 35839 1 1 162 TRP HE3 H 15.820 -5.240 -29.502 1.00 . A A . 151 TRP HE3 1 1
5 35840 1 1 162 TRP HH2 H 14.759 -3.690 -25.661 1.00 . A A . 151 TRP HH2 1 1
5 35841 1 1 162 TRP HZ2 H 13.615 -1.765 -26.680 1.00 . A A . 151 TRP HZ2 1 1
5 35842 1 1 162 TRP HZ3 H 15.836 -5.392 -27.043 1.00 . A A . 151 TRP HZ3 1 1
5 35843 1 1 162 TRP N N 17.222 -2.729 -31.756 1.00 . A A . 151 TRP N 1 1
5 35844 1 1 162 TRP NE1 N 13.527 -1.466 -29.502 1.00 . A A . 151 TRP NE1 1 1
5 35845 1 1 162 TRP O O 16.553 -3.386 -34.627 1.00 . A A . 151 TRP O 1 1
5 35846 1 1 163 LYS C C 17.825 -6.956 -35.586 1.00 . A A . 152 LYS C 1 1
5 35847 1 1 163 LYS CA C 18.313 -5.549 -35.211 1.00 . A A . 152 LYS CA 1 1
5 35848 1 1 163 LYS CB C 19.867 -5.503 -35.095 1.00 . A A . 152 LYS CB 1 1
5 35849 1 1 163 LYS CD C 22.169 -5.813 -36.225 1.00 . A A . 152 LYS CD 1 1
5 35850 1 1 163 LYS CE C 22.605 -6.971 -35.313 1.00 . A A . 152 LYS CE 1 1
5 35851 1 1 163 LYS CG C 20.633 -5.762 -36.416 1.00 . A A . 152 LYS CG 1 1
5 35852 1 1 163 LYS H H 17.956 -5.734 -33.133 1.00 . A A . 152 LYS H 1 1
5 35853 1 1 163 LYS HA H 17.986 -4.840 -35.969 1.00 . A A . 152 LYS HA 1 1
5 35854 1 1 163 LYS HB2 H 20.155 -4.519 -34.730 1.00 . A A . 152 LYS HB2 1 1
5 35855 1 1 163 LYS HB3 H 20.182 -6.241 -34.363 1.00 . A A . 152 LYS HB3 1 1
5 35856 1 1 163 LYS HD2 H 22.639 -5.939 -37.197 1.00 . A A . 152 LYS HD2 1 1
5 35857 1 1 163 LYS HD3 H 22.500 -4.876 -35.792 1.00 . A A . 152 LYS HD3 1 1
5 35858 1 1 163 LYS HE2 H 22.161 -6.842 -34.333 1.00 . A A . 152 LYS HE2 1 1
5 35859 1 1 163 LYS HE3 H 22.257 -7.906 -35.737 1.00 . A A . 152 LYS HE3 1 1
5 35860 1 1 163 LYS HG2 H 20.302 -6.709 -36.831 1.00 . A A . 152 LYS HG2 1 1
5 35861 1 1 163 LYS HG3 H 20.392 -4.971 -37.120 1.00 . A A . 152 LYS HG3 1 1
5 35862 1 1 163 LYS HZ1 H 24.533 -7.216 -36.076 1.00 . A A . 152 LYS HZ1 1 1
5 35863 1 1 163 LYS HZ2 H 24.334 -7.819 -34.508 1.00 . A A . 152 LYS HZ2 1 1
5 35864 1 1 163 LYS HZ3 H 24.443 -6.152 -34.764 1.00 . A A . 152 LYS HZ3 1 1
5 35865 1 1 163 LYS N N 17.730 -5.178 -33.908 1.00 . A A . 152 LYS N 1 1
5 35866 1 1 163 LYS NZ N 24.080 -7.043 -35.155 1.00 . A A . 152 LYS NZ 1 1
5 35867 1 1 163 LYS O O 17.375 -7.696 -34.718 1.00 . A A . 152 LYS O 1 1
5 35868 1 1 164 GLU C C 18.901 -9.392 -37.769 1.00 . A A . 153 GLU C 1 1
5 35869 1 1 164 GLU CA C 17.602 -8.681 -37.357 1.00 . A A . 153 GLU CA 1 1
5 35870 1 1 164 GLU CB C 16.616 -8.645 -38.556 1.00 . A A . 153 GLU CB 1 1
5 35871 1 1 164 GLU CD C 14.248 -8.139 -39.417 1.00 . A A . 153 GLU CD 1 1
5 35872 1 1 164 GLU CG C 15.172 -8.245 -38.190 1.00 . A A . 153 GLU CG 1 1
5 35873 1 1 164 GLU H H 18.172 -6.641 -37.535 1.00 . A A . 153 GLU H 1 1
5 35874 1 1 164 GLU HA H 17.143 -9.242 -36.541 1.00 . A A . 153 GLU HA 1 1
5 35875 1 1 164 GLU HB2 H 16.988 -7.939 -39.292 1.00 . A A . 153 GLU HB2 1 1
5 35876 1 1 164 GLU HB3 H 16.584 -9.633 -39.015 1.00 . A A . 153 GLU HB3 1 1
5 35877 1 1 164 GLU HG2 H 14.762 -8.989 -37.514 1.00 . A A . 153 GLU HG2 1 1
5 35878 1 1 164 GLU HG3 H 15.199 -7.286 -37.680 1.00 . A A . 153 GLU HG3 1 1
5 35879 1 1 164 GLU N N 17.898 -7.314 -36.876 1.00 . A A . 153 GLU N 1 1
5 35880 1 1 164 GLU O O 19.857 -8.750 -38.229 1.00 . A A . 153 GLU O 1 1
5 35881 1 1 164 GLU OE1 O 14.216 -9.087 -40.231 1.00 . A A . 153 GLU OE1 1 1
5 35882 1 1 164 GLU OE2 O 13.580 -7.096 -39.599 1.00 . A A . 153 GLU OE2 1 1
5 35883 1 1 165 LYS C C 19.424 -12.988 -38.457 1.00 . A A . 154 LYS C 1 1
5 35884 1 1 165 LYS CA C 19.995 -11.614 -38.062 1.00 . A A . 154 LYS CA 1 1
5 35885 1 1 165 LYS CB C 21.116 -11.812 -37.004 1.00 . A A . 154 LYS CB 1 1
5 35886 1 1 165 LYS CD C 21.796 -12.931 -34.783 1.00 . A A . 154 LYS CD 1 1
5 35887 1 1 165 LYS CE C 21.345 -13.384 -33.395 1.00 . A A . 154 LYS CE 1 1
5 35888 1 1 165 LYS CG C 20.635 -12.390 -35.649 1.00 . A A . 154 LYS CG 1 1
5 35889 1 1 165 LYS H H 18.202 -11.116 -37.034 1.00 . A A . 154 LYS H 1 1
5 35890 1 1 165 LYS HA H 20.427 -11.167 -38.953 1.00 . A A . 154 LYS HA 1 1
5 35891 1 1 165 LYS HB2 H 21.861 -12.491 -37.418 1.00 . A A . 154 LYS HB2 1 1
5 35892 1 1 165 LYS HB3 H 21.589 -10.855 -36.817 1.00 . A A . 154 LYS HB3 1 1
5 35893 1 1 165 LYS HD2 H 22.238 -13.789 -35.284 1.00 . A A . 154 LYS HD2 1 1
5 35894 1 1 165 LYS HD3 H 22.549 -12.155 -34.672 1.00 . A A . 154 LYS HD3 1 1
5 35895 1 1 165 LYS HE2 H 20.815 -12.573 -32.911 1.00 . A A . 154 LYS HE2 1 1
5 35896 1 1 165 LYS HE3 H 20.685 -14.238 -33.491 1.00 . A A . 154 LYS HE3 1 1
5 35897 1 1 165 LYS HG2 H 20.124 -11.609 -35.098 1.00 . A A . 154 LYS HG2 1 1
5 35898 1 1 165 LYS HG3 H 19.936 -13.200 -35.840 1.00 . A A . 154 LYS HG3 1 1
5 35899 1 1 165 LYS HZ1 H 22.174 -14.119 -31.630 1.00 . A A . 154 LYS HZ1 1 1
5 35900 1 1 165 LYS HZ2 H 23.106 -12.930 -32.382 1.00 . A A . 154 LYS HZ2 1 1
5 35901 1 1 165 LYS HZ3 H 23.059 -14.501 -33.019 1.00 . A A . 154 LYS HZ3 1 1
5 35902 1 1 165 LYS N N 18.927 -10.719 -37.565 1.00 . A A . 154 LYS N 1 1
5 35903 1 1 165 LYS NZ N 22.499 -13.762 -32.549 1.00 . A A . 154 LYS NZ 1 1
5 35904 1 1 165 LYS O O 18.211 -13.214 -38.423 1.00 . A A . 154 LYS O 1 1
5 35905 1 1 166 ASP C C 21.395 -16.052 -38.995 1.00 . A A . 155 ASP C 1 1
5 35906 1 1 166 ASP CA C 20.058 -15.292 -39.111 1.00 . A A . 155 ASP CA 1 1
5 35907 1 1 166 ASP CB C 19.370 -15.519 -40.491 1.00 . A A . 155 ASP CB 1 1
5 35908 1 1 166 ASP CG C 19.022 -16.992 -40.784 1.00 . A A . 155 ASP CG 1 1
5 35909 1 1 166 ASP H H 21.230 -13.553 -39.088 1.00 . A A . 155 ASP H 1 1
5 35910 1 1 166 ASP HA H 19.399 -15.634 -38.315 1.00 . A A . 155 ASP HA 1 1
5 35911 1 1 166 ASP HB2 H 18.449 -14.948 -40.515 1.00 . A A . 155 ASP HB2 1 1
5 35912 1 1 166 ASP HB3 H 20.027 -15.148 -41.271 1.00 . A A . 155 ASP HB3 1 1
5 35913 1 1 166 ASP N N 20.326 -13.872 -38.898 1.00 . A A . 155 ASP N 1 1
5 35914 1 1 166 ASP O O 22.471 -15.443 -39.070 1.00 . A A . 155 ASP O 1 1
5 35915 1 1 166 ASP OD1 O 18.438 -17.662 -39.902 1.00 . A A . 155 ASP OD1 1 1
5 35916 1 1 166 ASP OD2 O 19.359 -17.493 -41.878 1.00 . A A . 155 ASP OD2 1 1
5 35917 1 1 167 GLY C C 22.500 -18.969 -37.345 1.00 . A A . 156 GLY C 1 1
5 35918 1 1 167 GLY CA C 22.489 -18.231 -38.670 1.00 . A A . 156 GLY CA 1 1
5 35919 1 1 167 GLY H H 20.427 -17.751 -38.686 1.00 . A A . 156 GLY H 1 1
5 35920 1 1 167 GLY HA2 H 22.459 -18.947 -39.479 1.00 . A A . 156 GLY HA2 1 1
5 35921 1 1 167 GLY HA3 H 23.404 -17.650 -38.758 1.00 . A A . 156 GLY HA3 1 1
5 35922 1 1 167 GLY N N 21.314 -17.363 -38.784 1.00 . A A . 156 GLY N 1 1
5 35923 1 1 167 GLY O O 22.649 -20.198 -37.314 1.00 . A A . 156 GLY O 1 1
5 35924 1 1 168 ALA C C 21.421 -17.852 -33.976 1.00 . A A . 157 ALA C 1 1
5 35925 1 1 168 ALA CA C 22.212 -18.790 -34.895 1.00 . A A . 157 ALA CA 1 1
5 35926 1 1 168 ALA CB C 23.602 -19.071 -34.302 1.00 . A A . 157 ALA CB 1 1
5 35927 1 1 168 ALA H H 22.287 -17.238 -36.342 1.00 . A A . 157 ALA H 1 1
5 35928 1 1 168 ALA HA H 21.675 -19.739 -34.974 1.00 . A A . 157 ALA HA 1 1
5 35929 1 1 168 ALA HB1 H 24.149 -19.743 -34.951 1.00 . A A . 157 ALA HB1 1 1
5 35930 1 1 168 ALA HB2 H 23.502 -19.529 -33.324 1.00 . A A . 157 ALA HB2 1 1
5 35931 1 1 168 ALA HB3 H 24.156 -18.144 -34.204 1.00 . A A . 157 ALA HB3 1 1
5 35932 1 1 168 ALA N N 22.332 -18.217 -36.245 1.00 . A A . 157 ALA N 1 1
5 35933 1 1 168 ALA O O 21.661 -16.639 -33.972 1.00 . A A . 157 ALA O 1 1
5 35934 1 1 169 VAL C C 20.682 -17.932 -30.830 1.00 . A A . 158 VAL C 1 1
5 35935 1 1 169 VAL CA C 19.825 -17.715 -32.092 1.00 . A A . 158 VAL CA 1 1
5 35936 1 1 169 VAL CB C 18.361 -18.241 -31.807 1.00 . A A . 158 VAL CB 1 1
5 35937 1 1 169 VAL CG1 C 17.690 -17.437 -30.662 1.00 . A A . 158 VAL CG1 1 1
5 35938 1 1 169 VAL CG2 C 17.485 -18.224 -33.078 1.00 . A A . 158 VAL CG2 1 1
5 35939 1 1 169 VAL H H 20.225 -19.346 -33.386 1.00 . A A . 158 VAL H 1 1
5 35940 1 1 169 VAL HA H 19.779 -16.647 -32.337 1.00 . A A . 158 VAL HA 1 1
5 35941 1 1 169 VAL HB H 18.435 -19.277 -31.477 1.00 . A A . 158 VAL HB 1 1
5 35942 1 1 169 VAL HG11 H 16.699 -17.828 -30.464 1.00 . A A . 158 VAL HG11 1 1
5 35943 1 1 169 VAL HG12 H 17.610 -16.393 -30.941 1.00 . A A . 158 VAL HG12 1 1
5 35944 1 1 169 VAL HG13 H 18.288 -17.516 -29.760 1.00 . A A . 158 VAL HG13 1 1
5 35945 1 1 169 VAL HG21 H 17.365 -17.206 -33.426 1.00 . A A . 158 VAL HG21 1 1
5 35946 1 1 169 VAL HG22 H 16.509 -18.645 -32.865 1.00 . A A . 158 VAL HG22 1 1
5 35947 1 1 169 VAL HG23 H 17.960 -18.808 -33.857 1.00 . A A . 158 VAL HG23 1 1
5 35948 1 1 169 VAL N N 20.478 -18.419 -33.206 1.00 . A A . 158 VAL N 1 1
5 35949 1 1 169 VAL O O 21.160 -19.051 -30.592 1.00 . A A . 158 VAL O 1 1
5 35950 1 1 170 GLU C C 20.527 -16.739 -27.627 1.00 . A A . 159 GLU C 1 1
5 35951 1 1 170 GLU CA C 21.565 -16.937 -28.737 1.00 . A A . 159 GLU CA 1 1
5 35952 1 1 170 GLU CB C 22.693 -15.872 -28.645 1.00 . A A . 159 GLU CB 1 1
5 35953 1 1 170 GLU CD C 24.696 -14.758 -29.801 1.00 . A A . 159 GLU CD 1 1
5 35954 1 1 170 GLU CG C 23.683 -15.912 -29.821 1.00 . A A . 159 GLU CG 1 1
5 35955 1 1 170 GLU H H 20.530 -16.003 -30.333 1.00 . A A . 159 GLU H 1 1
5 35956 1 1 170 GLU HA H 22.005 -17.926 -28.627 1.00 . A A . 159 GLU HA 1 1
5 35957 1 1 170 GLU HB2 H 22.240 -14.883 -28.617 1.00 . A A . 159 GLU HB2 1 1
5 35958 1 1 170 GLU HB3 H 23.249 -16.022 -27.720 1.00 . A A . 159 GLU HB3 1 1
5 35959 1 1 170 GLU HG2 H 24.225 -16.856 -29.793 1.00 . A A . 159 GLU HG2 1 1
5 35960 1 1 170 GLU HG3 H 23.119 -15.869 -30.749 1.00 . A A . 159 GLU HG3 1 1
5 35961 1 1 170 GLU N N 20.880 -16.868 -30.042 1.00 . A A . 159 GLU N 1 1
5 35962 1 1 170 GLU O O 19.379 -16.346 -27.886 1.00 . A A . 159 GLU O 1 1
5 35963 1 1 170 GLU OE1 O 25.747 -14.890 -29.140 1.00 . A A . 159 GLU OE1 1 1
5 35964 1 1 170 GLU OE2 O 24.455 -13.717 -30.456 1.00 . A A . 159 GLU OE2 1 1
5 35965 1 1 171 ALA C C 19.535 -15.690 -24.753 1.00 . A A . 160 ALA C 1 1
5 35966 1 1 171 ALA CA C 20.086 -17.055 -25.211 1.00 . A A . 160 ALA CA 1 1
5 35967 1 1 171 ALA CB C 20.854 -17.721 -24.068 1.00 . A A . 160 ALA CB 1 1
5 35968 1 1 171 ALA H H 21.923 -17.112 -26.264 1.00 . A A . 160 ALA H 1 1
5 35969 1 1 171 ALA HA H 19.249 -17.700 -25.463 1.00 . A A . 160 ALA HA 1 1
5 35970 1 1 171 ALA HB1 H 21.709 -17.111 -23.801 1.00 . A A . 160 ALA HB1 1 1
5 35971 1 1 171 ALA HB2 H 21.198 -18.699 -24.378 1.00 . A A . 160 ALA HB2 1 1
5 35972 1 1 171 ALA HB3 H 20.210 -17.829 -23.206 1.00 . A A . 160 ALA HB3 1 1
5 35973 1 1 171 ALA N N 20.962 -16.977 -26.391 1.00 . A A . 160 ALA N 1 1
5 35974 1 1 171 ALA O O 18.542 -15.648 -24.029 1.00 . A A . 160 ALA O 1 1
5 35975 1 1 172 GLU C C 19.290 -12.357 -25.852 1.00 . A A . 161 GLU C 1 1
5 35976 1 1 172 GLU CA C 19.822 -13.226 -24.701 1.00 . A A . 161 GLU CA 1 1
5 35977 1 1 172 GLU CB C 21.049 -12.544 -24.036 1.00 . A A . 161 GLU CB 1 1
5 35978 1 1 172 GLU CD C 22.822 -12.572 -22.199 1.00 . A A . 161 GLU CD 1 1
5 35979 1 1 172 GLU CG C 21.616 -13.290 -22.815 1.00 . A A . 161 GLU CG 1 1
5 35980 1 1 172 GLU H H 20.942 -14.685 -25.772 1.00 . A A . 161 GLU H 1 1
5 35981 1 1 172 GLU HA H 19.033 -13.310 -23.957 1.00 . A A . 161 GLU HA 1 1
5 35982 1 1 172 GLU HB2 H 21.841 -12.458 -24.776 1.00 . A A . 161 GLU HB2 1 1
5 35983 1 1 172 GLU HB3 H 20.764 -11.544 -23.720 1.00 . A A . 161 GLU HB3 1 1
5 35984 1 1 172 GLU HG2 H 20.835 -13.388 -22.067 1.00 . A A . 161 GLU HG2 1 1
5 35985 1 1 172 GLU HG3 H 21.925 -14.286 -23.127 1.00 . A A . 161 GLU HG3 1 1
5 35986 1 1 172 GLU N N 20.192 -14.587 -25.156 1.00 . A A . 161 GLU N 1 1
5 35987 1 1 172 GLU O O 19.217 -11.131 -25.720 1.00 . A A . 161 GLU O 1 1
5 35988 1 1 172 GLU OE1 O 23.946 -12.711 -22.734 1.00 . A A . 161 GLU OE1 1 1
5 35989 1 1 172 GLU OE2 O 22.659 -11.829 -21.207 1.00 . A A . 161 GLU OE2 1 1
5 35990 1 1 173 ASP C C 16.885 -12.056 -28.138 1.00 . A A . 162 ASP C 1 1
5 35991 1 1 173 ASP CA C 18.401 -12.248 -28.161 1.00 . A A . 162 ASP CA 1 1
5 35992 1 1 173 ASP CB C 18.801 -12.974 -29.474 1.00 . A A . 162 ASP CB 1 1
5 35993 1 1 173 ASP CG C 20.297 -12.922 -29.773 1.00 . A A . 162 ASP CG 1 1
5 35994 1 1 173 ASP H H 18.943 -13.977 -26.998 1.00 . A A . 162 ASP H 1 1
5 35995 1 1 173 ASP HA H 18.863 -11.261 -28.163 1.00 . A A . 162 ASP HA 1 1
5 35996 1 1 173 ASP HB2 H 18.490 -14.009 -29.403 1.00 . A A . 162 ASP HB2 1 1
5 35997 1 1 173 ASP HB3 H 18.277 -12.511 -30.314 1.00 . A A . 162 ASP HB3 1 1
5 35998 1 1 173 ASP N N 18.900 -12.986 -26.971 1.00 . A A . 162 ASP N 1 1
5 35999 1 1 173 ASP O O 16.203 -12.377 -27.166 1.00 . A A . 162 ASP O 1 1
5 36000 1 1 173 ASP OD1 O 20.938 -11.874 -29.515 1.00 . A A . 162 ASP OD1 1 1
5 36001 1 1 173 ASP OD2 O 20.831 -13.906 -30.289 1.00 . A A . 162 ASP OD2 1 1
5 36002 1 1 174 ARG C C 14.722 -12.405 -30.738 1.00 . A A . 163 ARG C 1 1
5 36003 1 1 174 ARG CA C 14.970 -11.432 -29.575 1.00 . A A . 163 ARG CA 1 1
5 36004 1 1 174 ARG CB C 14.550 -10.012 -29.992 1.00 . A A . 163 ARG CB 1 1
5 36005 1 1 174 ARG CD C 13.637 -7.848 -28.957 1.00 . A A . 163 ARG CD 1 1
5 36006 1 1 174 ARG CG C 14.754 -8.907 -28.931 1.00 . A A . 163 ARG CG 1 1
5 36007 1 1 174 ARG CZ C 12.507 -6.363 -30.635 1.00 . A A . 163 ARG CZ 1 1
5 36008 1 1 174 ARG H H 17.017 -11.059 -29.863 1.00 . A A . 163 ARG H 1 1
5 36009 1 1 174 ARG HA H 14.385 -11.745 -28.710 1.00 . A A . 163 ARG HA 1 1
5 36010 1 1 174 ARG HB2 H 15.139 -9.734 -30.870 1.00 . A A . 163 ARG HB2 1 1
5 36011 1 1 174 ARG HB3 H 13.500 -10.034 -30.277 1.00 . A A . 163 ARG HB3 1 1
5 36012 1 1 174 ARG HD2 H 12.764 -8.260 -28.458 1.00 . A A . 163 ARG HD2 1 1
5 36013 1 1 174 ARG HD3 H 13.974 -6.974 -28.408 1.00 . A A . 163 ARG HD3 1 1
5 36014 1 1 174 ARG HE H 13.544 -8.015 -31.068 1.00 . A A . 163 ARG HE 1 1
5 36015 1 1 174 ARG HG2 H 14.777 -9.359 -27.943 1.00 . A A . 163 ARG HG2 1 1
5 36016 1 1 174 ARG HG3 H 15.711 -8.414 -29.109 1.00 . A A . 163 ARG HG3 1 1
5 36017 1 1 174 ARG HH11 H 12.269 -5.710 -28.726 1.00 . A A . 163 ARG HH11 1 1
5 36018 1 1 174 ARG HH12 H 11.508 -4.737 -29.943 1.00 . A A . 163 ARG HH12 1 1
5 36019 1 1 174 ARG HH21 H 12.488 -6.777 -32.613 1.00 . A A . 163 ARG HH21 1 1
5 36020 1 1 174 ARG HH22 H 11.629 -5.343 -32.139 1.00 . A A . 163 ARG HH22 1 1
5 36021 1 1 174 ARG N N 16.387 -11.469 -29.234 1.00 . A A . 163 ARG N 1 1
5 36022 1 1 174 ARG NE N 13.248 -7.440 -30.326 1.00 . A A . 163 ARG NE 1 1
5 36023 1 1 174 ARG NH1 N 12.058 -5.538 -29.691 1.00 . A A . 163 ARG NH1 1 1
5 36024 1 1 174 ARG NH2 N 12.182 -6.141 -31.894 1.00 . A A . 163 ARG NH2 1 1
5 36025 1 1 174 ARG O O 15.631 -12.645 -31.541 1.00 . A A . 163 ARG O 1 1
5 36026 1 1 175 VAL C C 11.659 -13.752 -32.248 1.00 . A A . 164 VAL C 1 1
5 36027 1 1 175 VAL CA C 13.137 -13.946 -31.895 1.00 . A A . 164 VAL CA 1 1
5 36028 1 1 175 VAL CB C 13.345 -15.461 -31.481 1.00 . A A . 164 VAL CB 1 1
5 36029 1 1 175 VAL CG1 C 13.289 -16.388 -32.718 1.00 . A A . 164 VAL CG1 1 1
5 36030 1 1 175 VAL CG2 C 14.639 -15.675 -30.669 1.00 . A A . 164 VAL CG2 1 1
5 36031 1 1 175 VAL H H 12.839 -12.771 -30.142 1.00 . A A . 164 VAL H 1 1
5 36032 1 1 175 VAL HA H 13.746 -13.736 -32.772 1.00 . A A . 164 VAL HA 1 1
5 36033 1 1 175 VAL HB H 12.511 -15.740 -30.841 1.00 . A A . 164 VAL HB 1 1
5 36034 1 1 175 VAL HG11 H 14.078 -16.125 -33.410 1.00 . A A . 164 VAL HG11 1 1
5 36035 1 1 175 VAL HG12 H 12.330 -16.273 -33.215 1.00 . A A . 164 VAL HG12 1 1
5 36036 1 1 175 VAL HG13 H 13.406 -17.421 -32.415 1.00 . A A . 164 VAL HG13 1 1
5 36037 1 1 175 VAL HG21 H 14.602 -15.071 -29.769 1.00 . A A . 164 VAL HG21 1 1
5 36038 1 1 175 VAL HG22 H 15.495 -15.377 -31.262 1.00 . A A . 164 VAL HG22 1 1
5 36039 1 1 175 VAL HG23 H 14.743 -16.716 -30.393 1.00 . A A . 164 VAL HG23 1 1
5 36040 1 1 175 VAL N N 13.508 -12.989 -30.821 1.00 . A A . 164 VAL N 1 1
5 36041 1 1 175 VAL O O 10.794 -14.047 -31.424 1.00 . A A . 164 VAL O 1 1
5 36042 1 1 176 THR C C 9.532 -14.362 -34.641 1.00 . A A . 165 THR C 1 1
5 36043 1 1 176 THR CA C 9.976 -13.094 -33.903 1.00 . A A . 165 THR CA 1 1
5 36044 1 1 176 THR CB C 9.805 -11.851 -34.824 1.00 . A A . 165 THR CB 1 1
5 36045 1 1 176 THR CG2 C 8.323 -11.537 -35.084 1.00 . A A . 165 THR CG2 1 1
5 36046 1 1 176 THR H H 12.084 -13.147 -34.108 1.00 . A A . 165 THR H 1 1
5 36047 1 1 176 THR HA H 9.353 -12.952 -33.015 1.00 . A A . 165 THR HA 1 1
5 36048 1 1 176 THR HB H 10.288 -12.066 -35.776 1.00 . A A . 165 THR HB 1 1
5 36049 1 1 176 THR HG1 H 11.125 -10.991 -33.620 1.00 . A A . 165 THR HG1 1 1
5 36050 1 1 176 THR HG21 H 8.235 -10.657 -35.709 1.00 . A A . 165 THR HG21 1 1
5 36051 1 1 176 THR HG22 H 7.819 -11.358 -34.140 1.00 . A A . 165 THR HG22 1 1
5 36052 1 1 176 THR HG23 H 7.852 -12.378 -35.581 1.00 . A A . 165 THR HG23 1 1
5 36053 1 1 176 THR N N 11.361 -13.291 -33.468 1.00 . A A . 165 THR N 1 1
5 36054 1 1 176 THR O O 10.121 -14.730 -35.667 1.00 . A A . 165 THR O 1 1
5 36055 1 1 176 THR OG1 O 10.429 -10.702 -34.226 1.00 . A A . 165 THR OG1 1 1
5 36056 1 1 177 ILE C C 6.561 -16.382 -34.797 1.00 . A A . 166 ILE C 1 1
5 36057 1 1 177 ILE CA C 8.075 -16.351 -34.596 1.00 . A A . 166 ILE CA 1 1
5 36058 1 1 177 ILE CB C 8.458 -17.515 -33.593 1.00 . A A . 166 ILE CB 1 1
5 36059 1 1 177 ILE CD1 C 8.016 -18.447 -31.206 1.00 . A A . 166 ILE CD1 1 1
5 36060 1 1 177 ILE CG1 C 7.827 -17.287 -32.172 1.00 . A A . 166 ILE CG1 1 1
5 36061 1 1 177 ILE CG2 C 9.984 -17.691 -33.500 1.00 . A A . 166 ILE CG2 1 1
5 36062 1 1 177 ILE H H 8.058 -14.662 -33.331 1.00 . A A . 166 ILE H 1 1
5 36063 1 1 177 ILE HA H 8.558 -16.547 -35.549 1.00 . A A . 166 ILE HA 1 1
5 36064 1 1 177 ILE HB H 8.058 -18.445 -34.001 1.00 . A A . 166 ILE HB 1 1
5 36065 1 1 177 ILE HD11 H 7.521 -18.225 -30.273 1.00 . A A . 166 ILE HD11 1 1
5 36066 1 1 177 ILE HD12 H 9.071 -18.604 -31.025 1.00 . A A . 166 ILE HD12 1 1
5 36067 1 1 177 ILE HD13 H 7.588 -19.343 -31.635 1.00 . A A . 166 ILE HD13 1 1
5 36068 1 1 177 ILE HG12 H 8.270 -16.409 -31.716 1.00 . A A . 166 ILE HG12 1 1
5 36069 1 1 177 ILE HG13 H 6.761 -17.122 -32.275 1.00 . A A . 166 ILE HG13 1 1
5 36070 1 1 177 ILE HG21 H 10.219 -18.523 -32.846 1.00 . A A . 166 ILE HG21 1 1
5 36071 1 1 177 ILE HG22 H 10.438 -16.790 -33.106 1.00 . A A . 166 ILE HG22 1 1
5 36072 1 1 177 ILE HG23 H 10.393 -17.893 -34.485 1.00 . A A . 166 ILE HG23 1 1
5 36073 1 1 177 ILE N N 8.524 -15.048 -34.099 1.00 . A A . 166 ILE N 1 1
5 36074 1 1 177 ILE O O 5.825 -15.534 -34.301 1.00 . A A . 166 ILE O 1 1
5 36075 1 1 178 ASP C C 4.799 -19.218 -34.790 1.00 . A A . 167 ASP C 1 1
5 36076 1 1 178 ASP CA C 4.754 -17.878 -35.534 1.00 . A A . 167 ASP CA 1 1
5 36077 1 1 178 ASP CB C 4.227 -18.048 -36.984 1.00 . A A . 167 ASP CB 1 1
5 36078 1 1 178 ASP CG C 2.777 -18.572 -37.051 1.00 . A A . 167 ASP CG 1 1
5 36079 1 1 178 ASP H H 6.778 -17.859 -36.098 1.00 . A A . 167 ASP H 1 1
5 36080 1 1 178 ASP HA H 4.125 -17.178 -34.990 1.00 . A A . 167 ASP HA 1 1
5 36081 1 1 178 ASP HB2 H 4.272 -17.089 -37.485 1.00 . A A . 167 ASP HB2 1 1
5 36082 1 1 178 ASP HB3 H 4.874 -18.741 -37.517 1.00 . A A . 167 ASP HB3 1 1
5 36083 1 1 178 ASP N N 6.130 -17.384 -35.543 1.00 . A A . 167 ASP N 1 1
5 36084 1 1 178 ASP O O 5.871 -19.835 -34.708 1.00 . A A . 167 ASP O 1 1
5 36085 1 1 178 ASP OD1 O 2.576 -19.798 -37.077 1.00 . A A . 167 ASP OD1 1 1
5 36086 1 1 178 ASP OD2 O 1.831 -17.752 -37.071 1.00 . A A . 167 ASP OD2 1 1
5 36087 1 1 179 PHE C C 2.107 -21.442 -33.641 1.00 . A A . 168 PHE C 1 1
5 36088 1 1 179 PHE CA C 3.568 -21.013 -33.676 1.00 . A A . 168 PHE CA 1 1
5 36089 1 1 179 PHE CB C 4.260 -21.195 -32.274 1.00 . A A . 168 PHE CB 1 1
5 36090 1 1 179 PHE CD1 C 2.515 -21.449 -30.421 1.00 . A A . 168 PHE CD1 1 1
5 36091 1 1 179 PHE CD2 C 3.754 -19.405 -30.525 1.00 . A A . 168 PHE CD2 1 1
5 36092 1 1 179 PHE CE1 C 1.832 -20.985 -29.322 1.00 . A A . 168 PHE CE1 1 1
5 36093 1 1 179 PHE CE2 C 3.068 -18.950 -29.424 1.00 . A A . 168 PHE CE2 1 1
5 36094 1 1 179 PHE CG C 3.493 -20.668 -31.052 1.00 . A A . 168 PHE CG 1 1
5 36095 1 1 179 PHE CZ C 2.107 -19.739 -28.823 1.00 . A A . 168 PHE CZ 1 1
5 36096 1 1 179 PHE H H 2.920 -19.041 -34.125 1.00 . A A . 168 PHE H 1 1
5 36097 1 1 179 PHE HA H 4.073 -21.670 -34.390 1.00 . A A . 168 PHE HA 1 1
5 36098 1 1 179 PHE HB2 H 4.436 -22.253 -32.111 1.00 . A A . 168 PHE HB2 1 1
5 36099 1 1 179 PHE HB3 H 5.228 -20.701 -32.304 1.00 . A A . 168 PHE HB3 1 1
5 36100 1 1 179 PHE HD1 H 2.289 -22.433 -30.810 1.00 . A A . 168 PHE HD1 1 1
5 36101 1 1 179 PHE HD2 H 4.502 -18.775 -30.985 1.00 . A A . 168 PHE HD2 1 1
5 36102 1 1 179 PHE HE1 H 1.078 -21.605 -28.844 1.00 . A A . 168 PHE HE1 1 1
5 36103 1 1 179 PHE HE2 H 3.279 -17.967 -29.024 1.00 . A A . 168 PHE HE2 1 1
5 36104 1 1 179 PHE HZ H 1.568 -19.373 -27.954 1.00 . A A . 168 PHE HZ 1 1
5 36105 1 1 179 PHE N N 3.686 -19.645 -34.197 1.00 . A A . 168 PHE N 1 1
5 36106 1 1 179 PHE O O 1.193 -20.627 -33.812 1.00 . A A . 168 PHE O 1 1
5 36107 1 1 180 THR C C 0.869 -24.686 -32.418 1.00 . A A . 169 THR C 1 1
5 36108 1 1 180 THR CA C 0.636 -23.381 -33.198 1.00 . A A . 169 THR CA 1 1
5 36109 1 1 180 THR CB C -0.080 -23.653 -34.563 1.00 . A A . 169 THR CB 1 1
5 36110 1 1 180 THR CG2 C 0.812 -24.442 -35.555 1.00 . A A . 169 THR CG2 1 1
5 36111 1 1 180 THR H H 2.722 -23.308 -33.352 1.00 . A A . 169 THR H 1 1
5 36112 1 1 180 THR HA H 0.010 -22.716 -32.602 1.00 . A A . 169 THR HA 1 1
5 36113 1 1 180 THR HB H -0.307 -22.692 -35.008 1.00 . A A . 169 THR HB 1 1
5 36114 1 1 180 THR HG1 H -1.149 -25.247 -34.093 1.00 . A A . 169 THR HG1 1 1
5 36115 1 1 180 THR HG21 H 1.687 -23.849 -35.806 1.00 . A A . 169 THR HG21 1 1
5 36116 1 1 180 THR HG22 H 0.260 -24.657 -36.457 1.00 . A A . 169 THR HG22 1 1
5 36117 1 1 180 THR HG23 H 1.132 -25.374 -35.098 1.00 . A A . 169 THR HG23 1 1
5 36118 1 1 180 THR N N 1.928 -22.739 -33.396 1.00 . A A . 169 THR N 1 1
5 36119 1 1 180 THR O O 1.675 -25.525 -32.831 1.00 . A A . 169 THR O 1 1
5 36120 1 1 180 THR OG1 O -1.324 -24.332 -34.348 1.00 . A A . 169 THR OG1 1 1
5 36121 1 1 181 GLY C C -0.779 -26.768 -30.013 1.00 . A A . 170 GLY C 1 1
5 36122 1 1 181 GLY CA C 0.460 -25.984 -30.389 1.00 . A A . 170 GLY CA 1 1
5 36123 1 1 181 GLY H H -0.499 -24.203 -31.036 1.00 . A A . 170 GLY H 1 1
5 36124 1 1 181 GLY HA2 H 1.170 -26.667 -30.851 1.00 . A A . 170 GLY HA2 1 1
5 36125 1 1 181 GLY HA3 H 0.907 -25.599 -29.481 1.00 . A A . 170 GLY HA3 1 1
5 36126 1 1 181 GLY N N 0.196 -24.852 -31.277 1.00 . A A . 170 GLY N 1 1
5 36127 1 1 181 GLY O O -1.904 -26.404 -30.379 1.00 . A A . 170 GLY O 1 1
5 36128 1 1 182 SER C C -1.110 -29.281 -27.341 1.00 . A A . 171 SER C 1 1
5 36129 1 1 182 SER CA C -1.601 -28.672 -28.659 1.00 . A A . 171 SER CA 1 1
5 36130 1 1 182 SER CB C -2.033 -29.787 -29.641 1.00 . A A . 171 SER CB 1 1
5 36131 1 1 182 SER H H 0.381 -28.080 -29.048 1.00 . A A . 171 SER H 1 1
5 36132 1 1 182 SER HA H -2.462 -28.037 -28.451 1.00 . A A . 171 SER HA 1 1
5 36133 1 1 182 SER HB2 H -2.723 -30.459 -29.147 1.00 . A A . 171 SER HB2 1 1
5 36134 1 1 182 SER HB3 H -2.529 -29.342 -30.487 1.00 . A A . 171 SER HB3 1 1
5 36135 1 1 182 SER HG H -0.581 -30.142 -30.908 1.00 . A A . 171 SER HG 1 1
5 36136 1 1 182 SER N N -0.549 -27.837 -29.239 1.00 . A A . 171 SER N 1 1
5 36137 1 1 182 SER O O 0.000 -29.822 -27.273 1.00 . A A . 171 SER O 1 1
5 36138 1 1 182 SER OG O -0.925 -30.544 -30.108 1.00 . A A . 171 SER OG 1 1
5 36139 1 1 183 VAL C C -2.384 -31.106 -24.924 1.00 . A A . 172 VAL C 1 1
5 36140 1 1 183 VAL CA C -1.673 -29.755 -24.980 1.00 . A A . 172 VAL CA 1 1
5 36141 1 1 183 VAL CB C -2.182 -28.840 -23.813 1.00 . A A . 172 VAL CB 1 1
5 36142 1 1 183 VAL CG1 C -1.822 -29.451 -22.436 1.00 . A A . 172 VAL CG1 1 1
5 36143 1 1 183 VAL CG2 C -1.638 -27.408 -23.975 1.00 . A A . 172 VAL CG2 1 1
5 36144 1 1 183 VAL H H -2.774 -28.674 -26.426 1.00 . A A . 172 VAL H 1 1
5 36145 1 1 183 VAL HA H -0.590 -29.897 -24.871 1.00 . A A . 172 VAL HA 1 1
5 36146 1 1 183 VAL HB H -3.265 -28.779 -23.869 1.00 . A A . 172 VAL HB 1 1
5 36147 1 1 183 VAL HG11 H -0.745 -29.516 -22.330 1.00 . A A . 172 VAL HG11 1 1
5 36148 1 1 183 VAL HG12 H -2.245 -30.445 -22.353 1.00 . A A . 172 VAL HG12 1 1
5 36149 1 1 183 VAL HG13 H -2.221 -28.833 -21.642 1.00 . A A . 172 VAL HG13 1 1
5 36150 1 1 183 VAL HG21 H -2.075 -26.763 -23.224 1.00 . A A . 172 VAL HG21 1 1
5 36151 1 1 183 VAL HG22 H -1.894 -27.030 -24.955 1.00 . A A . 172 VAL HG22 1 1
5 36152 1 1 183 VAL HG23 H -0.563 -27.404 -23.863 1.00 . A A . 172 VAL HG23 1 1
5 36153 1 1 183 VAL N N -1.936 -29.159 -26.296 1.00 . A A . 172 VAL N 1 1
5 36154 1 1 183 VAL O O -3.600 -31.149 -25.093 1.00 . A A . 172 VAL O 1 1
5 36155 1 1 184 ASP C C -2.558 -34.115 -26.109 1.00 . A A . 173 ASP C 1 1
5 36156 1 1 184 ASP CA C -2.109 -33.592 -24.710 1.00 . A A . 173 ASP CA 1 1
5 36157 1 1 184 ASP CB C -3.226 -33.755 -23.625 1.00 . A A . 173 ASP CB 1 1
5 36158 1 1 184 ASP CG C -3.590 -35.220 -23.333 1.00 . A A . 173 ASP CG 1 1
5 36159 1 1 184 ASP H H -0.645 -32.059 -24.692 1.00 . A A . 173 ASP H 1 1
5 36160 1 1 184 ASP HA H -1.258 -34.195 -24.403 1.00 . A A . 173 ASP HA 1 1
5 36161 1 1 184 ASP HB2 H -2.886 -33.295 -22.698 1.00 . A A . 173 ASP HB2 1 1
5 36162 1 1 184 ASP HB3 H -4.115 -33.228 -23.956 1.00 . A A . 173 ASP HB3 1 1
5 36163 1 1 184 ASP N N -1.607 -32.196 -24.770 1.00 . A A . 173 ASP N 1 1
5 36164 1 1 184 ASP O O -2.833 -35.309 -26.280 1.00 . A A . 173 ASP O 1 1
5 36165 1 1 184 ASP OD1 O -2.715 -35.954 -22.827 1.00 . A A . 173 ASP OD1 1 1
5 36166 1 1 184 ASP OD2 O -4.741 -35.640 -23.581 1.00 . A A . 173 ASP OD2 1 1
5 36167 1 1 185 GLY C C -4.263 -32.739 -28.859 1.00 . A A . 174 GLY C 1 1
5 36168 1 1 185 GLY CA C -3.030 -33.552 -28.477 1.00 . A A . 174 GLY CA 1 1
5 36169 1 1 185 GLY H H -2.177 -32.340 -26.968 1.00 . A A . 174 GLY H 1 1
5 36170 1 1 185 GLY HA2 H -2.243 -33.332 -29.185 1.00 . A A . 174 GLY HA2 1 1
5 36171 1 1 185 GLY HA3 H -3.270 -34.610 -28.549 1.00 . A A . 174 GLY HA3 1 1
5 36172 1 1 185 GLY N N -2.542 -33.232 -27.129 1.00 . A A . 174 GLY N 1 1
5 36173 1 1 185 GLY O O -4.768 -32.881 -29.977 1.00 . A A . 174 GLY O 1 1
5 36174 1 1 186 GLU C C -5.416 -29.512 -28.247 1.00 . A A . 175 GLU C 1 1
5 36175 1 1 186 GLU CA C -5.894 -30.972 -28.209 1.00 . A A . 175 GLU CA 1 1
5 36176 1 1 186 GLU CB C -7.013 -31.144 -27.140 1.00 . A A . 175 GLU CB 1 1
5 36177 1 1 186 GLU CD C -7.667 -31.123 -24.639 1.00 . A A . 175 GLU CD 1 1
5 36178 1 1 186 GLU CG C -6.591 -30.819 -25.695 1.00 . A A . 175 GLU CG 1 1
5 36179 1 1 186 GLU H H -4.293 -31.781 -27.083 1.00 . A A . 175 GLU H 1 1
5 36180 1 1 186 GLU HA H -6.305 -31.227 -29.189 1.00 . A A . 175 GLU HA 1 1
5 36181 1 1 186 GLU HB2 H -7.822 -30.481 -27.404 1.00 . A A . 175 GLU HB2 1 1
5 36182 1 1 186 GLU HB3 H -7.382 -32.168 -27.172 1.00 . A A . 175 GLU HB3 1 1
5 36183 1 1 186 GLU HG2 H -5.701 -31.392 -25.467 1.00 . A A . 175 GLU HG2 1 1
5 36184 1 1 186 GLU HG3 H -6.346 -29.764 -25.642 1.00 . A A . 175 GLU HG3 1 1
5 36185 1 1 186 GLU N N -4.742 -31.859 -27.948 1.00 . A A . 175 GLU N 1 1
5 36186 1 1 186 GLU O O -4.558 -29.112 -27.443 1.00 . A A . 175 GLU O 1 1
5 36187 1 1 186 GLU OE1 O -8.701 -30.421 -24.609 1.00 . A A . 175 GLU OE1 1 1
5 36188 1 1 186 GLU OE2 O -7.478 -32.051 -23.820 1.00 . A A . 175 GLU OE2 1 1
5 36189 1 1 187 GLU C C -6.167 -26.469 -28.203 1.00 . A A . 176 GLU C 1 1
5 36190 1 1 187 GLU CA C -5.597 -27.312 -29.356 1.00 . A A . 176 GLU CA 1 1
5 36191 1 1 187 GLU CB C -6.069 -26.768 -30.732 1.00 . A A . 176 GLU CB 1 1
5 36192 1 1 187 GLU CD C -5.846 -26.850 -33.289 1.00 . A A . 176 GLU CD 1 1
5 36193 1 1 187 GLU CG C -5.450 -27.491 -31.948 1.00 . A A . 176 GLU CG 1 1
5 36194 1 1 187 GLU H H -6.627 -29.112 -29.791 1.00 . A A . 176 GLU H 1 1
5 36195 1 1 187 GLU HA H -4.515 -27.255 -29.314 1.00 . A A . 176 GLU HA 1 1
5 36196 1 1 187 GLU HB2 H -7.150 -26.868 -30.795 1.00 . A A . 176 GLU HB2 1 1
5 36197 1 1 187 GLU HB3 H -5.815 -25.713 -30.798 1.00 . A A . 176 GLU HB3 1 1
5 36198 1 1 187 GLU HG2 H -4.366 -27.474 -31.854 1.00 . A A . 176 GLU HG2 1 1
5 36199 1 1 187 GLU HG3 H -5.781 -28.524 -31.944 1.00 . A A . 176 GLU HG3 1 1
5 36200 1 1 187 GLU N N -5.958 -28.729 -29.193 1.00 . A A . 176 GLU N 1 1
5 36201 1 1 187 GLU O O -7.224 -26.788 -27.643 1.00 . A A . 176 GLU O 1 1
5 36202 1 1 187 GLU OE1 O -6.918 -27.189 -33.832 1.00 . A A . 176 GLU OE1 1 1
5 36203 1 1 187 GLU OE2 O -5.099 -25.989 -33.799 1.00 . A A . 176 GLU OE2 1 1
5 36204 1 1 188 PHE C C -6.345 -23.175 -27.135 1.00 . A A . 177 PHE C 1 1
5 36205 1 1 188 PHE CA C -5.745 -24.531 -26.707 1.00 . A A . 177 PHE CA 1 1
5 36206 1 1 188 PHE CB C -4.457 -24.360 -25.849 1.00 . A A . 177 PHE CB 1 1
5 36207 1 1 188 PHE CD1 C -2.956 -22.847 -27.247 1.00 . A A . 177 PHE CD1 1 1
5 36208 1 1 188 PHE CD2 C -2.144 -25.011 -26.652 1.00 . A A . 177 PHE CD2 1 1
5 36209 1 1 188 PHE CE1 C -1.775 -22.590 -27.904 1.00 . A A . 177 PHE CE1 1 1
5 36210 1 1 188 PHE CE2 C -0.966 -24.751 -27.305 1.00 . A A . 177 PHE CE2 1 1
5 36211 1 1 188 PHE CG C -3.165 -24.066 -26.606 1.00 . A A . 177 PHE CG 1 1
5 36212 1 1 188 PHE CZ C -0.781 -23.540 -27.934 1.00 . A A . 177 PHE CZ 1 1
5 36213 1 1 188 PHE H H -4.691 -25.152 -28.438 1.00 . A A . 177 PHE H 1 1
5 36214 1 1 188 PHE HA H -6.490 -25.038 -26.093 1.00 . A A . 177 PHE HA 1 1
5 36215 1 1 188 PHE HB2 H -4.609 -23.548 -25.146 1.00 . A A . 177 PHE HB2 1 1
5 36216 1 1 188 PHE HB3 H -4.307 -25.271 -25.275 1.00 . A A . 177 PHE HB3 1 1
5 36217 1 1 188 PHE HD1 H -3.733 -22.093 -27.227 1.00 . A A . 177 PHE HD1 1 1
5 36218 1 1 188 PHE HD2 H -2.281 -25.968 -26.159 1.00 . A A . 177 PHE HD2 1 1
5 36219 1 1 188 PHE HE1 H -1.621 -21.640 -28.397 1.00 . A A . 177 PHE HE1 1 1
5 36220 1 1 188 PHE HE2 H -0.180 -25.500 -27.325 1.00 . A A . 177 PHE HE2 1 1
5 36221 1 1 188 PHE HZ H 0.152 -23.339 -28.455 1.00 . A A . 177 PHE HZ 1 1
5 36222 1 1 188 PHE N N -5.449 -25.391 -27.870 1.00 . A A . 177 PHE N 1 1
5 36223 1 1 188 PHE O O -6.618 -22.973 -28.323 1.00 . A A . 177 PHE O 1 1
5 36224 1 1 189 GLU C C -6.284 -20.161 -27.404 1.00 . A A . 178 GLU C 1 1
5 36225 1 1 189 GLU CA C -7.121 -20.910 -26.354 1.00 . A A . 178 GLU CA 1 1
5 36226 1 1 189 GLU CB C -7.155 -20.095 -25.019 1.00 . A A . 178 GLU CB 1 1
5 36227 1 1 189 GLU CD C -8.112 -19.884 -22.620 1.00 . A A . 178 GLU CD 1 1
5 36228 1 1 189 GLU CG C -8.015 -20.728 -23.907 1.00 . A A . 178 GLU CG 1 1
5 36229 1 1 189 GLU H H -6.346 -22.534 -25.221 1.00 . A A . 178 GLU H 1 1
5 36230 1 1 189 GLU HA H -8.137 -21.025 -26.722 1.00 . A A . 178 GLU HA 1 1
5 36231 1 1 189 GLU HB2 H -6.140 -19.993 -24.644 1.00 . A A . 178 GLU HB2 1 1
5 36232 1 1 189 GLU HB3 H -7.546 -19.102 -25.224 1.00 . A A . 178 GLU HB3 1 1
5 36233 1 1 189 GLU HG2 H -9.012 -20.887 -24.296 1.00 . A A . 178 GLU HG2 1 1
5 36234 1 1 189 GLU HG3 H -7.592 -21.690 -23.651 1.00 . A A . 178 GLU HG3 1 1
5 36235 1 1 189 GLU N N -6.569 -22.273 -26.137 1.00 . A A . 178 GLU N 1 1
5 36236 1 1 189 GLU O O -5.089 -19.947 -27.192 1.00 . A A . 178 GLU O 1 1
5 36237 1 1 189 GLU OE1 O -7.062 -19.578 -22.028 1.00 . A A . 178 GLU OE1 1 1
5 36238 1 1 189 GLU OE2 O -9.236 -19.555 -22.178 1.00 . A A . 178 GLU OE2 1 1
5 36239 1 1 190 GLY C C -5.533 -20.130 -30.587 1.00 . A A . 179 GLY C 1 1
5 36240 1 1 190 GLY CA C -6.254 -19.151 -29.662 1.00 . A A . 179 GLY CA 1 1
5 36241 1 1 190 GLY H H -7.868 -20.057 -28.630 1.00 . A A . 179 GLY H 1 1
5 36242 1 1 190 GLY HA2 H -7.000 -18.613 -30.229 1.00 . A A . 179 GLY HA2 1 1
5 36243 1 1 190 GLY HA3 H -5.537 -18.431 -29.281 1.00 . A A . 179 GLY HA3 1 1
5 36244 1 1 190 GLY N N -6.920 -19.827 -28.546 1.00 . A A . 179 GLY N 1 1
5 36245 1 1 190 GLY O O -5.889 -20.263 -31.764 1.00 . A A . 179 GLY O 1 1
5 36246 1 1 191 GLY C C -2.559 -21.155 -31.541 1.00 . A A . 180 GLY C 1 1
5 36247 1 1 191 GLY CA C -3.725 -21.797 -30.803 1.00 . A A . 180 GLY CA 1 1
5 36248 1 1 191 GLY H H -4.285 -20.648 -29.101 1.00 . A A . 180 GLY H 1 1
5 36249 1 1 191 GLY HA2 H -3.335 -22.528 -30.108 1.00 . A A . 180 GLY HA2 1 1
5 36250 1 1 191 GLY HA3 H -4.356 -22.309 -31.519 1.00 . A A . 180 GLY HA3 1 1
5 36251 1 1 191 GLY N N -4.515 -20.819 -30.042 1.00 . A A . 180 GLY N 1 1
5 36252 1 1 191 GLY O O -1.394 -21.468 -31.270 1.00 . A A . 180 GLY O 1 1
5 36253 1 1 192 LYS C C -1.420 -18.241 -32.633 1.00 . A A . 181 LYS C 1 1
5 36254 1 1 192 LYS CA C -1.907 -19.528 -33.306 1.00 . A A . 181 LYS CA 1 1
5 36255 1 1 192 LYS CB C -2.535 -19.190 -34.693 1.00 . A A . 181 LYS CB 1 1
5 36256 1 1 192 LYS CD C -0.943 -20.285 -36.391 1.00 . A A . 181 LYS CD 1 1
5 36257 1 1 192 LYS CE C -0.793 -21.350 -37.485 1.00 . A A . 181 LYS CE 1 1
5 36258 1 1 192 LYS CG C -2.358 -20.281 -35.762 1.00 . A A . 181 LYS CG 1 1
5 36259 1 1 192 LYS H H -3.834 -20.041 -32.599 1.00 . A A . 181 LYS H 1 1
5 36260 1 1 192 LYS HA H -1.054 -20.188 -33.455 1.00 . A A . 181 LYS HA 1 1
5 36261 1 1 192 LYS HB2 H -3.599 -19.028 -34.558 1.00 . A A . 181 LYS HB2 1 1
5 36262 1 1 192 LYS HB3 H -2.105 -18.269 -35.081 1.00 . A A . 181 LYS HB3 1 1
5 36263 1 1 192 LYS HD2 H -0.746 -19.312 -36.828 1.00 . A A . 181 LYS HD2 1 1
5 36264 1 1 192 LYS HD3 H -0.209 -20.478 -35.613 1.00 . A A . 181 LYS HD3 1 1
5 36265 1 1 192 LYS HE2 H -1.006 -22.322 -37.061 1.00 . A A . 181 LYS HE2 1 1
5 36266 1 1 192 LYS HE3 H -1.500 -21.144 -38.280 1.00 . A A . 181 LYS HE3 1 1
5 36267 1 1 192 LYS HG2 H -2.522 -21.243 -35.293 1.00 . A A . 181 LYS HG2 1 1
5 36268 1 1 192 LYS HG3 H -3.092 -20.132 -36.545 1.00 . A A . 181 LYS HG3 1 1
5 36269 1 1 192 LYS HZ1 H 1.280 -21.504 -37.298 1.00 . A A . 181 LYS HZ1 1 1
5 36270 1 1 192 LYS HZ2 H 0.775 -20.467 -38.533 1.00 . A A . 181 LYS HZ2 1 1
5 36271 1 1 192 LYS HZ3 H 0.668 -22.137 -38.739 1.00 . A A . 181 LYS HZ3 1 1
5 36272 1 1 192 LYS N N -2.887 -20.248 -32.473 1.00 . A A . 181 LYS N 1 1
5 36273 1 1 192 LYS NZ N 0.573 -21.370 -38.054 1.00 . A A . 181 LYS NZ 1 1
5 36274 1 1 192 LYS O O -2.161 -17.597 -31.886 1.00 . A A . 181 LYS O 1 1
5 36275 1 1 193 ALA C C 1.375 -16.117 -33.695 1.00 . A A . 182 ALA C 1 1
5 36276 1 1 193 ALA CA C 0.439 -16.582 -32.582 1.00 . A A . 182 ALA CA 1 1
5 36277 1 1 193 ALA CB C 1.207 -16.667 -31.260 1.00 . A A . 182 ALA CB 1 1
5 36278 1 1 193 ALA H H 0.371 -18.513 -33.477 1.00 . A A . 182 ALA H 1 1
5 36279 1 1 193 ALA HA H -0.356 -15.845 -32.462 1.00 . A A . 182 ALA HA 1 1
5 36280 1 1 193 ALA HB1 H 1.629 -15.701 -31.018 1.00 . A A . 182 ALA HB1 1 1
5 36281 1 1 193 ALA HB2 H 2.006 -17.392 -31.348 1.00 . A A . 182 ALA HB2 1 1
5 36282 1 1 193 ALA HB3 H 0.540 -16.968 -30.472 1.00 . A A . 182 ALA HB3 1 1
5 36283 1 1 193 ALA N N -0.171 -17.876 -32.956 1.00 . A A . 182 ALA N 1 1
5 36284 1 1 193 ALA O O 2.544 -16.515 -33.738 1.00 . A A . 182 ALA O 1 1
5 36285 1 1 194 SER C C 2.486 -13.558 -35.235 1.00 . A A . 183 SER C 1 1
5 36286 1 1 194 SER CA C 1.619 -14.734 -35.715 1.00 . A A . 183 SER CA 1 1
5 36287 1 1 194 SER CB C 0.672 -14.286 -36.843 1.00 . A A . 183 SER CB 1 1
5 36288 1 1 194 SER H H -0.096 -15.041 -34.516 1.00 . A A . 183 SER H 1 1
5 36289 1 1 194 SER HA H 2.264 -15.528 -36.101 1.00 . A A . 183 SER HA 1 1
5 36290 1 1 194 SER HB2 H 0.028 -13.495 -36.487 1.00 . A A . 183 SER HB2 1 1
5 36291 1 1 194 SER HB3 H 1.248 -13.928 -37.688 1.00 . A A . 183 SER HB3 1 1
5 36292 1 1 194 SER HG H 0.347 -16.190 -37.180 1.00 . A A . 183 SER HG 1 1
5 36293 1 1 194 SER N N 0.848 -15.290 -34.602 1.00 . A A . 183 SER N 1 1
5 36294 1 1 194 SER O O 1.964 -12.596 -34.661 1.00 . A A . 183 SER O 1 1
5 36295 1 1 194 SER OG O -0.140 -15.360 -37.283 1.00 . A A . 183 SER OG 1 1
5 36296 1 1 195 ASP C C 4.921 -12.229 -33.728 1.00 . A A . 184 ASP C 1 1
5 36297 1 1 195 ASP CA C 4.802 -12.626 -35.214 1.00 . A A . 184 ASP CA 1 1
5 36298 1 1 195 ASP CB C 4.523 -11.393 -36.142 1.00 . A A . 184 ASP CB 1 1
5 36299 1 1 195 ASP CG C 4.737 -11.715 -37.633 1.00 . A A . 184 ASP CG 1 1
5 36300 1 1 195 ASP H H 4.132 -14.577 -35.716 1.00 . A A . 184 ASP H 1 1
5 36301 1 1 195 ASP HA H 5.760 -13.050 -35.499 1.00 . A A . 184 ASP HA 1 1
5 36302 1 1 195 ASP HB2 H 3.497 -11.070 -36.003 1.00 . A A . 184 ASP HB2 1 1
5 36303 1 1 195 ASP HB3 H 5.179 -10.573 -35.860 1.00 . A A . 184 ASP HB3 1 1
5 36304 1 1 195 ASP N N 3.807 -13.698 -35.429 1.00 . A A . 184 ASP N 1 1
5 36305 1 1 195 ASP O O 5.035 -11.046 -33.397 1.00 . A A . 184 ASP O 1 1
5 36306 1 1 195 ASP OD1 O 3.870 -12.374 -38.243 1.00 . A A . 184 ASP OD1 1 1
5 36307 1 1 195 ASP OD2 O 5.791 -11.334 -38.199 1.00 . A A . 184 ASP OD2 1 1
5 36308 1 1 196 PHE C C 6.786 -12.760 -31.294 1.00 . A A . 185 PHE C 1 1
5 36309 1 1 196 PHE CA C 5.269 -13.043 -31.421 1.00 . A A . 185 PHE CA 1 1
5 36310 1 1 196 PHE CB C 4.880 -14.272 -30.542 1.00 . A A . 185 PHE CB 1 1
5 36311 1 1 196 PHE CD1 C 4.869 -13.188 -28.236 1.00 . A A . 185 PHE CD1 1 1
5 36312 1 1 196 PHE CD2 C 6.495 -14.899 -28.673 1.00 . A A . 185 PHE CD2 1 1
5 36313 1 1 196 PHE CE1 C 5.412 -13.000 -26.979 1.00 . A A . 185 PHE CE1 1 1
5 36314 1 1 196 PHE CE2 C 7.016 -14.718 -27.413 1.00 . A A . 185 PHE CE2 1 1
5 36315 1 1 196 PHE CG C 5.403 -14.142 -29.110 1.00 . A A . 185 PHE CG 1 1
5 36316 1 1 196 PHE CZ C 6.485 -13.766 -26.570 1.00 . A A . 185 PHE CZ 1 1
5 36317 1 1 196 PHE H H 4.694 -14.146 -33.151 1.00 . A A . 185 PHE H 1 1
5 36318 1 1 196 PHE HA H 4.715 -12.172 -31.070 1.00 . A A . 185 PHE HA 1 1
5 36319 1 1 196 PHE HB2 H 3.801 -14.365 -30.510 1.00 . A A . 185 PHE HB2 1 1
5 36320 1 1 196 PHE HB3 H 5.297 -15.168 -30.983 1.00 . A A . 185 PHE HB3 1 1
5 36321 1 1 196 PHE HD1 H 4.023 -12.587 -28.550 1.00 . A A . 185 PHE HD1 1 1
5 36322 1 1 196 PHE HD2 H 6.921 -15.649 -29.326 1.00 . A A . 185 PHE HD2 1 1
5 36323 1 1 196 PHE HE1 H 4.990 -12.262 -26.306 1.00 . A A . 185 PHE HE1 1 1
5 36324 1 1 196 PHE HE2 H 7.860 -15.317 -27.083 1.00 . A A . 185 PHE HE2 1 1
5 36325 1 1 196 PHE HZ H 6.919 -13.610 -25.597 1.00 . A A . 185 PHE HZ 1 1
5 36326 1 1 196 PHE N N 4.924 -13.242 -32.838 1.00 . A A . 185 PHE N 1 1
5 36327 1 1 196 PHE O O 7.605 -13.537 -31.779 1.00 . A A . 185 PHE O 1 1
5 36328 1 1 197 VAL C C 9.001 -11.749 -28.989 1.00 . A A . 186 VAL C 1 1
5 36329 1 1 197 VAL CA C 8.519 -11.243 -30.363 1.00 . A A . 186 VAL CA 1 1
5 36330 1 1 197 VAL CB C 8.641 -9.672 -30.437 1.00 . A A . 186 VAL CB 1 1
5 36331 1 1 197 VAL CG1 C 10.099 -9.212 -30.184 1.00 . A A . 186 VAL CG1 1 1
5 36332 1 1 197 VAL CG2 C 8.098 -9.143 -31.791 1.00 . A A . 186 VAL CG2 1 1
5 36333 1 1 197 VAL H H 6.416 -11.165 -30.152 1.00 . A A . 186 VAL H 1 1
5 36334 1 1 197 VAL HA H 9.149 -11.668 -31.145 1.00 . A A . 186 VAL HA 1 1
5 36335 1 1 197 VAL HB H 8.021 -9.252 -29.648 1.00 . A A . 186 VAL HB 1 1
5 36336 1 1 197 VAL HG11 H 10.160 -8.132 -30.224 1.00 . A A . 186 VAL HG11 1 1
5 36337 1 1 197 VAL HG12 H 10.754 -9.633 -30.936 1.00 . A A . 186 VAL HG12 1 1
5 36338 1 1 197 VAL HG13 H 10.423 -9.551 -29.204 1.00 . A A . 186 VAL HG13 1 1
5 36339 1 1 197 VAL HG21 H 8.687 -9.546 -32.606 1.00 . A A . 186 VAL HG21 1 1
5 36340 1 1 197 VAL HG22 H 8.150 -8.061 -31.813 1.00 . A A . 186 VAL HG22 1 1
5 36341 1 1 197 VAL HG23 H 7.064 -9.450 -31.916 1.00 . A A . 186 VAL HG23 1 1
5 36342 1 1 197 VAL N N 7.130 -11.679 -30.581 1.00 . A A . 186 VAL N 1 1
5 36343 1 1 197 VAL O O 8.564 -11.243 -27.950 1.00 . A A . 186 VAL O 1 1
5 36344 1 1 198 LEU C C 11.775 -12.693 -27.443 1.00 . A A . 187 LEU C 1 1
5 36345 1 1 198 LEU CA C 10.439 -13.371 -27.794 1.00 . A A . 187 LEU CA 1 1
5 36346 1 1 198 LEU CB C 10.615 -14.908 -27.993 1.00 . A A . 187 LEU CB 1 1
5 36347 1 1 198 LEU CD1 C 10.480 -15.436 -25.472 1.00 . A A . 187 LEU CD1 1 1
5 36348 1 1 198 LEU CD2 C 11.312 -17.215 -27.090 1.00 . A A . 187 LEU CD2 1 1
5 36349 1 1 198 LEU CG C 11.235 -15.703 -26.788 1.00 . A A . 187 LEU CG 1 1
5 36350 1 1 198 LEU H H 10.110 -13.153 -29.865 1.00 . A A . 187 LEU H 1 1
5 36351 1 1 198 LEU HA H 9.744 -13.210 -26.971 1.00 . A A . 187 LEU HA 1 1
5 36352 1 1 198 LEU HB2 H 9.639 -15.327 -28.216 1.00 . A A . 187 LEU HB2 1 1
5 36353 1 1 198 LEU HB3 H 11.246 -15.061 -28.862 1.00 . A A . 187 LEU HB3 1 1
5 36354 1 1 198 LEU HD11 H 10.941 -15.996 -24.668 1.00 . A A . 187 LEU HD11 1 1
5 36355 1 1 198 LEU HD12 H 9.446 -15.741 -25.570 1.00 . A A . 187 LEU HD12 1 1
5 36356 1 1 198 LEU HD13 H 10.521 -14.381 -25.237 1.00 . A A . 187 LEU HD13 1 1
5 36357 1 1 198 LEU HD21 H 11.779 -17.729 -26.259 1.00 . A A . 187 LEU HD21 1 1
5 36358 1 1 198 LEU HD22 H 11.904 -17.376 -27.982 1.00 . A A . 187 LEU HD22 1 1
5 36359 1 1 198 LEU HD23 H 10.317 -17.614 -27.243 1.00 . A A . 187 LEU HD23 1 1
5 36360 1 1 198 LEU HG H 12.251 -15.356 -26.637 1.00 . A A . 187 LEU HG 1 1
5 36361 1 1 198 LEU N N 9.861 -12.774 -29.002 1.00 . A A . 187 LEU N 1 1
5 36362 1 1 198 LEU O O 12.839 -13.098 -27.926 1.00 . A A . 187 LEU O 1 1
5 36363 1 1 199 ALA C C 13.365 -11.765 -24.849 1.00 . A A . 188 ALA C 1 1
5 36364 1 1 199 ALA CA C 12.878 -10.956 -26.062 1.00 . A A . 188 ALA CA 1 1
5 36365 1 1 199 ALA CB C 12.540 -9.500 -25.687 1.00 . A A . 188 ALA CB 1 1
5 36366 1 1 199 ALA H H 10.812 -11.286 -26.393 1.00 . A A . 188 ALA H 1 1
5 36367 1 1 199 ALA HA H 13.671 -10.938 -26.817 1.00 . A A . 188 ALA HA 1 1
5 36368 1 1 199 ALA HB1 H 13.416 -9.009 -25.278 1.00 . A A . 188 ALA HB1 1 1
5 36369 1 1 199 ALA HB2 H 11.745 -9.484 -24.951 1.00 . A A . 188 ALA HB2 1 1
5 36370 1 1 199 ALA HB3 H 12.215 -8.964 -26.570 1.00 . A A . 188 ALA HB3 1 1
5 36371 1 1 199 ALA N N 11.698 -11.627 -26.630 1.00 . A A . 188 ALA N 1 1
5 36372 1 1 199 ALA O O 12.926 -11.539 -23.714 1.00 . A A . 188 ALA O 1 1
5 36373 1 1 200 MET C C 15.557 -12.997 -23.044 1.00 . A A . 189 MET C 1 1
5 36374 1 1 200 MET CA C 14.739 -13.709 -24.138 1.00 . A A . 189 MET CA 1 1
5 36375 1 1 200 MET CB C 15.606 -14.778 -24.838 1.00 . A A . 189 MET CB 1 1
5 36376 1 1 200 MET CE C 16.079 -17.868 -25.025 1.00 . A A . 189 MET CE 1 1
5 36377 1 1 200 MET CG C 14.884 -15.562 -25.943 1.00 . A A . 189 MET CG 1 1
5 36378 1 1 200 MET H H 14.521 -12.857 -26.059 1.00 . A A . 189 MET H 1 1
5 36379 1 1 200 MET HA H 13.883 -14.202 -23.677 1.00 . A A . 189 MET HA 1 1
5 36380 1 1 200 MET HB2 H 16.474 -14.296 -25.282 1.00 . A A . 189 MET HB2 1 1
5 36381 1 1 200 MET HB3 H 15.952 -15.487 -24.094 1.00 . A A . 189 MET HB3 1 1
5 36382 1 1 200 MET HE1 H 16.655 -17.269 -24.335 1.00 . A A . 189 MET HE1 1 1
5 36383 1 1 200 MET HE2 H 16.607 -18.783 -25.232 1.00 . A A . 189 MET HE2 1 1
5 36384 1 1 200 MET HE3 H 15.118 -18.096 -24.587 1.00 . A A . 189 MET HE3 1 1
5 36385 1 1 200 MET HG2 H 13.944 -15.937 -25.555 1.00 . A A . 189 MET HG2 1 1
5 36386 1 1 200 MET HG3 H 14.683 -14.896 -26.774 1.00 . A A . 189 MET HG3 1 1
5 36387 1 1 200 MET N N 14.222 -12.758 -25.132 1.00 . A A . 189 MET N 1 1
5 36388 1 1 200 MET O O 16.352 -12.101 -23.342 1.00 . A A . 189 MET O 1 1
5 36389 1 1 200 MET SD S 15.846 -16.959 -26.549 1.00 . A A . 189 MET SD 1 1
5 36390 1 1 201 GLY C C 14.896 -12.409 -19.574 1.00 . A A . 190 GLY C 1 1
5 36391 1 1 201 GLY CA C 15.952 -12.795 -20.607 1.00 . A A . 190 GLY CA 1 1
5 36392 1 1 201 GLY H H 14.805 -14.235 -21.661 1.00 . A A . 190 GLY H 1 1
5 36393 1 1 201 GLY HA2 H 16.645 -13.488 -20.153 1.00 . A A . 190 GLY HA2 1 1
5 36394 1 1 201 GLY HA3 H 16.495 -11.902 -20.896 1.00 . A A . 190 GLY HA3 1 1
5 36395 1 1 201 GLY N N 15.364 -13.439 -21.789 1.00 . A A . 190 GLY N 1 1
5 36396 1 1 201 GLY O O 15.195 -12.323 -18.374 1.00 . A A . 190 GLY O 1 1
5 36397 1 1 202 GLN C C 11.736 -13.099 -18.758 1.00 . A A . 191 GLN C 1 1
5 36398 1 1 202 GLN CA C 12.504 -11.819 -19.167 1.00 . A A . 191 GLN CA 1 1
5 36399 1 1 202 GLN CB C 11.555 -10.822 -19.894 1.00 . A A . 191 GLN CB 1 1
5 36400 1 1 202 GLN CD C 10.072 -10.313 -21.918 1.00 . A A . 191 GLN CD 1 1
5 36401 1 1 202 GLN CG C 10.862 -11.376 -21.158 1.00 . A A . 191 GLN CG 1 1
5 36402 1 1 202 GLN H H 13.498 -12.231 -21.007 1.00 . A A . 191 GLN H 1 1
5 36403 1 1 202 GLN HA H 12.896 -11.338 -18.272 1.00 . A A . 191 GLN HA 1 1
5 36404 1 1 202 GLN HB2 H 10.784 -10.503 -19.199 1.00 . A A . 191 GLN HB2 1 1
5 36405 1 1 202 GLN HB3 H 12.133 -9.947 -20.182 1.00 . A A . 191 GLN HB3 1 1
5 36406 1 1 202 GLN HE21 H 11.669 -9.856 -22.999 1.00 . A A . 191 GLN HE21 1 1
5 36407 1 1 202 GLN HE22 H 10.236 -8.966 -23.364 1.00 . A A . 191 GLN HE22 1 1
5 36408 1 1 202 GLN HG2 H 11.616 -11.786 -21.822 1.00 . A A . 191 GLN HG2 1 1
5 36409 1 1 202 GLN HG3 H 10.184 -12.169 -20.868 1.00 . A A . 191 GLN HG3 1 1
5 36410 1 1 202 GLN N N 13.651 -12.167 -20.042 1.00 . A A . 191 GLN N 1 1
5 36411 1 1 202 GLN NE2 N 10.725 -9.642 -22.849 1.00 . A A . 191 GLN NE2 1 1
5 36412 1 1 202 GLN O O 11.664 -14.058 -19.541 1.00 . A A . 191 GLN O 1 1
5 36413 1 1 202 GLN OE1 O 8.884 -10.088 -21.662 1.00 . A A . 191 GLN OE1 1 1
5 36414 1 1 203 GLY C C 9.024 -14.427 -17.499 1.00 . A A . 192 GLY C 1 1
5 36415 1 1 203 GLY CA C 10.457 -14.262 -16.982 1.00 . A A . 192 GLY CA 1 1
5 36416 1 1 203 GLY H H 11.216 -12.278 -17.000 1.00 . A A . 192 GLY H 1 1
5 36417 1 1 203 GLY HA2 H 11.015 -15.161 -17.215 1.00 . A A . 192 GLY HA2 1 1
5 36418 1 1 203 GLY HA3 H 10.428 -14.154 -15.907 1.00 . A A . 192 GLY HA3 1 1
5 36419 1 1 203 GLY N N 11.157 -13.096 -17.539 1.00 . A A . 192 GLY N 1 1
5 36420 1 1 203 GLY O O 8.055 -14.306 -16.736 1.00 . A A . 192 GLY O 1 1
5 36421 1 1 204 ARG C C 7.531 -16.513 -19.801 1.00 . A A . 193 ARG C 1 1
5 36422 1 1 204 ARG CA C 7.612 -15.006 -19.475 1.00 . A A . 193 ARG CA 1 1
5 36423 1 1 204 ARG CB C 7.456 -14.165 -20.778 1.00 . A A . 193 ARG CB 1 1
5 36424 1 1 204 ARG CD C 5.822 -12.379 -19.867 1.00 . A A . 193 ARG CD 1 1
5 36425 1 1 204 ARG CG C 7.179 -12.659 -20.555 1.00 . A A . 193 ARG CG 1 1
5 36426 1 1 204 ARG CZ C 4.254 -10.436 -19.609 1.00 . A A . 193 ARG CZ 1 1
5 36427 1 1 204 ARG H H 9.707 -14.686 -19.359 1.00 . A A . 193 ARG H 1 1
5 36428 1 1 204 ARG HA H 6.800 -14.755 -18.796 1.00 . A A . 193 ARG HA 1 1
5 36429 1 1 204 ARG HB2 H 8.368 -14.257 -21.360 1.00 . A A . 193 ARG HB2 1 1
5 36430 1 1 204 ARG HB3 H 6.638 -14.573 -21.368 1.00 . A A . 193 ARG HB3 1 1
5 36431 1 1 204 ARG HD2 H 5.042 -12.927 -20.387 1.00 . A A . 193 ARG HD2 1 1
5 36432 1 1 204 ARG HD3 H 5.869 -12.720 -18.839 1.00 . A A . 193 ARG HD3 1 1
5 36433 1 1 204 ARG HE H 6.202 -10.314 -20.087 1.00 . A A . 193 ARG HE 1 1
5 36434 1 1 204 ARG HG2 H 7.968 -12.248 -19.936 1.00 . A A . 193 ARG HG2 1 1
5 36435 1 1 204 ARG HG3 H 7.194 -12.154 -21.517 1.00 . A A . 193 ARG HG3 1 1
5 36436 1 1 204 ARG HH11 H 3.343 -12.221 -19.252 1.00 . A A . 193 ARG HH11 1 1
5 36437 1 1 204 ARG HH12 H 2.324 -10.825 -19.105 1.00 . A A . 193 ARG HH12 1 1
5 36438 1 1 204 ARG HH21 H 4.820 -8.521 -19.918 1.00 . A A . 193 ARG HH21 1 1
5 36439 1 1 204 ARG HH22 H 3.155 -8.740 -19.480 1.00 . A A . 193 ARG HH22 1 1
5 36440 1 1 204 ARG N N 8.900 -14.694 -18.810 1.00 . A A . 193 ARG N 1 1
5 36441 1 1 204 ARG NE N 5.475 -10.942 -19.874 1.00 . A A . 193 ARG NE 1 1
5 36442 1 1 204 ARG NH1 N 3.227 -11.225 -19.298 1.00 . A A . 193 ARG NH1 1 1
5 36443 1 1 204 ARG NH2 N 4.062 -9.129 -19.675 1.00 . A A . 193 ARG NH2 1 1
5 36444 1 1 204 ARG O O 6.453 -17.119 -19.723 1.00 . A A . 193 ARG O 1 1
5 36445 1 1 205 MET C C 9.248 -19.416 -19.473 1.00 . A A . 194 MET C 1 1
5 36446 1 1 205 MET CA C 8.769 -18.510 -20.607 1.00 . A A . 194 MET CA 1 1
5 36447 1 1 205 MET CB C 9.713 -18.652 -21.834 1.00 . A A . 194 MET CB 1 1
5 36448 1 1 205 MET CE C 7.154 -17.137 -24.750 1.00 . A A . 194 MET CE 1 1
5 36449 1 1 205 MET CG C 9.222 -17.888 -23.060 1.00 . A A . 194 MET CG 1 1
5 36450 1 1 205 MET H H 9.505 -16.581 -20.125 1.00 . A A . 194 MET H 1 1
5 36451 1 1 205 MET HA H 7.769 -18.833 -20.905 1.00 . A A . 194 MET HA 1 1
5 36452 1 1 205 MET HB2 H 10.701 -18.283 -21.572 1.00 . A A . 194 MET HB2 1 1
5 36453 1 1 205 MET HB3 H 9.794 -19.702 -22.102 1.00 . A A . 194 MET HB3 1 1
5 36454 1 1 205 MET HE1 H 7.208 -16.148 -24.319 1.00 . A A . 194 MET HE1 1 1
5 36455 1 1 205 MET HE2 H 6.157 -17.312 -25.126 1.00 . A A . 194 MET HE2 1 1
5 36456 1 1 205 MET HE3 H 7.861 -17.216 -25.564 1.00 . A A . 194 MET HE3 1 1
5 36457 1 1 205 MET HG2 H 9.243 -16.824 -22.849 1.00 . A A . 194 MET HG2 1 1
5 36458 1 1 205 MET HG3 H 9.875 -18.100 -23.901 1.00 . A A . 194 MET HG3 1 1
5 36459 1 1 205 MET N N 8.683 -17.102 -20.168 1.00 . A A . 194 MET N 1 1
5 36460 1 1 205 MET O O 9.983 -18.984 -18.579 1.00 . A A . 194 MET O 1 1
5 36461 1 1 205 MET SD S 7.539 -18.358 -23.506 1.00 . A A . 194 MET SD 1 1
5 36462 1 1 206 ILE C C 10.318 -22.610 -19.289 1.00 . A A . 195 ILE C 1 1
5 36463 1 1 206 ILE CA C 9.225 -21.742 -18.612 1.00 . A A . 195 ILE CA 1 1
5 36464 1 1 206 ILE CB C 7.993 -22.635 -18.176 1.00 . A A . 195 ILE CB 1 1
5 36465 1 1 206 ILE CD1 C 6.156 -24.255 -19.053 1.00 . A A . 195 ILE CD1 1 1
5 36466 1 1 206 ILE CG1 C 7.313 -23.329 -19.408 1.00 . A A . 195 ILE CG1 1 1
5 36467 1 1 206 ILE CG2 C 6.965 -21.797 -17.369 1.00 . A A . 195 ILE CG2 1 1
5 36468 1 1 206 ILE H H 8.162 -20.905 -20.235 1.00 . A A . 195 ILE H 1 1
5 36469 1 1 206 ILE HA H 9.646 -21.281 -17.720 1.00 . A A . 195 ILE HA 1 1
5 36470 1 1 206 ILE HB H 8.369 -23.409 -17.508 1.00 . A A . 195 ILE HB 1 1
5 36471 1 1 206 ILE HD11 H 5.765 -24.697 -19.956 1.00 . A A . 195 ILE HD11 1 1
5 36472 1 1 206 ILE HD12 H 5.373 -23.690 -18.562 1.00 . A A . 195 ILE HD12 1 1
5 36473 1 1 206 ILE HD13 H 6.505 -25.036 -18.393 1.00 . A A . 195 ILE HD13 1 1
5 36474 1 1 206 ILE HG12 H 6.930 -22.573 -20.081 1.00 . A A . 195 ILE HG12 1 1
5 36475 1 1 206 ILE HG13 H 8.051 -23.922 -19.940 1.00 . A A . 195 ILE HG13 1 1
5 36476 1 1 206 ILE HG21 H 6.577 -20.996 -17.987 1.00 . A A . 195 ILE HG21 1 1
5 36477 1 1 206 ILE HG22 H 7.444 -21.369 -16.495 1.00 . A A . 195 ILE HG22 1 1
5 36478 1 1 206 ILE HG23 H 6.145 -22.427 -17.047 1.00 . A A . 195 ILE HG23 1 1
5 36479 1 1 206 ILE N N 8.802 -20.676 -19.531 1.00 . A A . 195 ILE N 1 1
5 36480 1 1 206 ILE O O 10.384 -22.653 -20.533 1.00 . A A . 195 ILE O 1 1
5 36481 1 1 207 PRO C C 11.577 -25.336 -19.895 1.00 . A A . 196 PRO C 1 1
5 36482 1 1 207 PRO CA C 12.222 -24.235 -19.014 1.00 . A A . 196 PRO CA 1 1
5 36483 1 1 207 PRO CB C 12.872 -24.830 -17.736 1.00 . A A . 196 PRO CB 1 1
5 36484 1 1 207 PRO CD C 11.358 -23.122 -16.999 1.00 . A A . 196 PRO CD 1 1
5 36485 1 1 207 PRO CG C 12.702 -23.761 -16.696 1.00 . A A . 196 PRO CG 1 1
5 36486 1 1 207 PRO HA H 12.978 -23.707 -19.595 1.00 . A A . 196 PRO HA 1 1
5 36487 1 1 207 PRO HB2 H 12.360 -25.748 -17.442 1.00 . A A . 196 PRO HB2 1 1
5 36488 1 1 207 PRO HB3 H 13.923 -25.035 -17.901 1.00 . A A . 196 PRO HB3 1 1
5 36489 1 1 207 PRO HD2 H 10.557 -23.646 -16.485 1.00 . A A . 196 PRO HD2 1 1
5 36490 1 1 207 PRO HD3 H 11.359 -22.074 -16.716 1.00 . A A . 196 PRO HD3 1 1
5 36491 1 1 207 PRO HG2 H 12.710 -24.202 -15.701 1.00 . A A . 196 PRO HG2 1 1
5 36492 1 1 207 PRO HG3 H 13.493 -23.020 -16.777 1.00 . A A . 196 PRO HG3 1 1
5 36493 1 1 207 PRO N N 11.218 -23.279 -18.483 1.00 . A A . 196 PRO N 1 1
5 36494 1 1 207 PRO O O 10.731 -26.110 -19.433 1.00 . A A . 196 PRO O 1 1
5 36495 1 1 208 GLY C C 11.126 -25.597 -23.482 1.00 . A A . 197 GLY C 1 1
5 36496 1 1 208 GLY CA C 11.466 -26.291 -22.174 1.00 . A A . 197 GLY CA 1 1
5 36497 1 1 208 GLY H H 12.617 -24.667 -21.461 1.00 . A A . 197 GLY H 1 1
5 36498 1 1 208 GLY HA2 H 12.230 -27.034 -22.352 1.00 . A A . 197 GLY HA2 1 1
5 36499 1 1 208 GLY HA3 H 10.576 -26.789 -21.808 1.00 . A A . 197 GLY HA3 1 1
5 36500 1 1 208 GLY N N 11.964 -25.339 -21.178 1.00 . A A . 197 GLY N 1 1
5 36501 1 1 208 GLY O O 11.431 -26.111 -24.568 1.00 . A A . 197 GLY O 1 1
5 36502 1 1 209 PHE C C 11.200 -22.958 -25.233 1.00 . A A . 198 PHE C 1 1
5 36503 1 1 209 PHE CA C 10.021 -23.642 -24.536 1.00 . A A . 198 PHE CA 1 1
5 36504 1 1 209 PHE CB C 8.950 -22.588 -24.117 1.00 . A A . 198 PHE CB 1 1
5 36505 1 1 209 PHE CD1 C 7.185 -22.385 -25.947 1.00 . A A . 198 PHE CD1 1 1
5 36506 1 1 209 PHE CD2 C 8.831 -20.649 -25.797 1.00 . A A . 198 PHE CD2 1 1
5 36507 1 1 209 PHE CE1 C 6.608 -21.740 -27.027 1.00 . A A . 198 PHE CE1 1 1
5 36508 1 1 209 PHE CE2 C 8.252 -20.010 -26.881 1.00 . A A . 198 PHE CE2 1 1
5 36509 1 1 209 PHE CG C 8.307 -21.855 -25.306 1.00 . A A . 198 PHE CG 1 1
5 36510 1 1 209 PHE CZ C 7.142 -20.552 -27.494 1.00 . A A . 198 PHE CZ 1 1
5 36511 1 1 209 PHE H H 10.333 -24.048 -22.474 1.00 . A A . 198 PHE H 1 1
5 36512 1 1 209 PHE HA H 9.559 -24.342 -25.226 1.00 . A A . 198 PHE HA 1 1
5 36513 1 1 209 PHE HB2 H 8.162 -23.084 -23.559 1.00 . A A . 198 PHE HB2 1 1
5 36514 1 1 209 PHE HB3 H 9.408 -21.847 -23.470 1.00 . A A . 198 PHE HB3 1 1
5 36515 1 1 209 PHE HD1 H 6.760 -23.316 -25.591 1.00 . A A . 198 PHE HD1 1 1
5 36516 1 1 209 PHE HD2 H 9.703 -20.214 -25.323 1.00 . A A . 198 PHE HD2 1 1
5 36517 1 1 209 PHE HE1 H 5.735 -22.165 -27.511 1.00 . A A . 198 PHE HE1 1 1
5 36518 1 1 209 PHE HE2 H 8.671 -19.078 -27.248 1.00 . A A . 198 PHE HE2 1 1
5 36519 1 1 209 PHE HZ H 6.688 -20.050 -28.340 1.00 . A A . 198 PHE HZ 1 1
5 36520 1 1 209 PHE N N 10.489 -24.412 -23.371 1.00 . A A . 198 PHE N 1 1
5 36521 1 1 209 PHE O O 11.474 -23.207 -26.412 1.00 . A A . 198 PHE O 1 1
5 36522 1 1 210 GLU C C 14.187 -22.056 -25.456 1.00 . A A . 199 GLU C 1 1
5 36523 1 1 210 GLU CA C 12.978 -21.240 -24.969 1.00 . A A . 199 GLU CA 1 1
5 36524 1 1 210 GLU CB C 13.415 -20.248 -23.874 1.00 . A A . 199 GLU CB 1 1
5 36525 1 1 210 GLU CD C 14.491 -19.897 -21.580 1.00 . A A . 199 GLU CD 1 1
5 36526 1 1 210 GLU CG C 13.890 -20.908 -22.562 1.00 . A A . 199 GLU CG 1 1
5 36527 1 1 210 GLU H H 11.656 -22.039 -23.512 1.00 . A A . 199 GLU H 1 1
5 36528 1 1 210 GLU HA H 12.583 -20.676 -25.807 1.00 . A A . 199 GLU HA 1 1
5 36529 1 1 210 GLU HB2 H 14.227 -19.641 -24.264 1.00 . A A . 199 GLU HB2 1 1
5 36530 1 1 210 GLU HB3 H 12.581 -19.595 -23.643 1.00 . A A . 199 GLU HB3 1 1
5 36531 1 1 210 GLU HG2 H 13.044 -21.398 -22.088 1.00 . A A . 199 GLU HG2 1 1
5 36532 1 1 210 GLU HG3 H 14.636 -21.665 -22.798 1.00 . A A . 199 GLU HG3 1 1
5 36533 1 1 210 GLU N N 11.890 -22.099 -24.465 1.00 . A A . 199 GLU N 1 1
5 36534 1 1 210 GLU O O 14.971 -21.576 -26.269 1.00 . A A . 199 GLU O 1 1
5 36535 1 1 210 GLU OE1 O 13.721 -19.164 -20.924 1.00 . A A . 199 GLU OE1 1 1
5 36536 1 1 210 GLU OE2 O 15.737 -19.813 -21.484 1.00 . A A . 199 GLU OE2 1 1
5 36537 1 1 211 ASP C C 15.236 -24.643 -26.801 1.00 . A A . 200 ASP C 1 1
5 36538 1 1 211 ASP CA C 15.365 -24.243 -25.323 1.00 . A A . 200 ASP CA 1 1
5 36539 1 1 211 ASP CB C 15.281 -25.493 -24.414 1.00 . A A . 200 ASP CB 1 1
5 36540 1 1 211 ASP CG C 15.502 -25.162 -22.926 1.00 . A A . 200 ASP CG 1 1
5 36541 1 1 211 ASP H H 13.658 -23.570 -24.264 1.00 . A A . 200 ASP H 1 1
5 36542 1 1 211 ASP HA H 16.322 -23.757 -25.169 1.00 . A A . 200 ASP HA 1 1
5 36543 1 1 211 ASP HB2 H 14.296 -25.946 -24.521 1.00 . A A . 200 ASP HB2 1 1
5 36544 1 1 211 ASP HB3 H 16.029 -26.215 -24.729 1.00 . A A . 200 ASP HB3 1 1
5 36545 1 1 211 ASP N N 14.309 -23.287 -24.942 1.00 . A A . 200 ASP N 1 1
5 36546 1 1 211 ASP O O 16.237 -24.816 -27.504 1.00 . A A . 200 ASP O 1 1
5 36547 1 1 211 ASP OD1 O 14.588 -24.578 -22.293 1.00 . A A . 200 ASP OD1 1 1
5 36548 1 1 211 ASP OD2 O 16.586 -25.471 -22.382 1.00 . A A . 200 ASP OD2 1 1
5 36549 1 1 212 GLY C C 13.921 -23.889 -29.585 1.00 . A A . 201 GLY C 1 1
5 36550 1 1 212 GLY CA C 13.661 -25.060 -28.649 1.00 . A A . 201 GLY CA 1 1
5 36551 1 1 212 GLY H H 13.234 -24.626 -26.624 1.00 . A A . 201 GLY H 1 1
5 36552 1 1 212 GLY HA2 H 14.238 -25.911 -28.973 1.00 . A A . 201 GLY HA2 1 1
5 36553 1 1 212 GLY HA3 H 12.615 -25.321 -28.709 1.00 . A A . 201 GLY HA3 1 1
5 36554 1 1 212 GLY N N 13.975 -24.760 -27.256 1.00 . A A . 201 GLY N 1 1
5 36555 1 1 212 GLY O O 14.010 -24.066 -30.795 1.00 . A A . 201 GLY O 1 1
5 36556 1 1 213 ILE C C 15.705 -21.106 -29.950 1.00 . A A . 202 ILE C 1 1
5 36557 1 1 213 ILE CA C 14.201 -21.439 -29.765 1.00 . A A . 202 ILE CA 1 1
5 36558 1 1 213 ILE CB C 13.466 -20.264 -29.010 1.00 . A A . 202 ILE CB 1 1
5 36559 1 1 213 ILE CD1 C 11.064 -20.866 -29.853 1.00 . A A . 202 ILE CD1 1 1
5 36560 1 1 213 ILE CG1 C 11.981 -20.639 -28.662 1.00 . A A . 202 ILE CG1 1 1
5 36561 1 1 213 ILE CG2 C 13.518 -18.955 -29.820 1.00 . A A . 202 ILE CG2 1 1
5 36562 1 1 213 ILE H H 14.015 -22.639 -28.031 1.00 . A A . 202 ILE H 1 1
5 36563 1 1 213 ILE HA H 13.738 -21.560 -30.744 1.00 . A A . 202 ILE HA 1 1
5 36564 1 1 213 ILE HB H 14.000 -20.093 -28.076 1.00 . A A . 202 ILE HB 1 1
5 36565 1 1 213 ILE HD11 H 11.012 -19.970 -30.456 1.00 . A A . 202 ILE HD11 1 1
5 36566 1 1 213 ILE HD12 H 10.072 -21.110 -29.497 1.00 . A A . 202 ILE HD12 1 1
5 36567 1 1 213 ILE HD13 H 11.435 -21.685 -30.455 1.00 . A A . 202 ILE HD13 1 1
5 36568 1 1 213 ILE HG12 H 11.974 -21.551 -28.079 1.00 . A A . 202 ILE HG12 1 1
5 36569 1 1 213 ILE HG13 H 11.544 -19.848 -28.062 1.00 . A A . 202 ILE HG13 1 1
5 36570 1 1 213 ILE HG21 H 13.008 -18.164 -29.277 1.00 . A A . 202 ILE HG21 1 1
5 36571 1 1 213 ILE HG22 H 13.035 -19.096 -30.778 1.00 . A A . 202 ILE HG22 1 1
5 36572 1 1 213 ILE HG23 H 14.550 -18.662 -29.984 1.00 . A A . 202 ILE HG23 1 1
5 36573 1 1 213 ILE N N 14.041 -22.688 -29.010 1.00 . A A . 202 ILE N 1 1
5 36574 1 1 213 ILE O O 16.167 -20.869 -31.073 1.00 . A A . 202 ILE O 1 1
5 36575 1 1 214 LYS C C 18.956 -21.565 -29.271 1.00 . A A . 203 LYS C 1 1
5 36576 1 1 214 LYS CA C 17.850 -20.614 -28.751 1.00 . A A . 203 LYS CA 1 1
5 36577 1 1 214 LYS CB C 18.157 -20.195 -27.284 1.00 . A A . 203 LYS CB 1 1
5 36578 1 1 214 LYS CD C 18.322 -20.875 -24.801 1.00 . A A . 203 LYS CD 1 1
5 36579 1 1 214 LYS CE C 18.132 -21.994 -23.762 1.00 . A A . 203 LYS CE 1 1
5 36580 1 1 214 LYS CG C 18.152 -21.362 -26.259 1.00 . A A . 203 LYS CG 1 1
5 36581 1 1 214 LYS H H 16.093 -21.624 -28.046 1.00 . A A . 203 LYS H 1 1
5 36582 1 1 214 LYS HA H 17.870 -19.719 -29.366 1.00 . A A . 203 LYS HA 1 1
5 36583 1 1 214 LYS HB2 H 19.135 -19.721 -27.254 1.00 . A A . 203 LYS HB2 1 1
5 36584 1 1 214 LYS HB3 H 17.416 -19.467 -26.973 1.00 . A A . 203 LYS HB3 1 1
5 36585 1 1 214 LYS HD2 H 19.318 -20.463 -24.680 1.00 . A A . 203 LYS HD2 1 1
5 36586 1 1 214 LYS HD3 H 17.594 -20.095 -24.603 1.00 . A A . 203 LYS HD3 1 1
5 36587 1 1 214 LYS HE2 H 17.181 -22.482 -23.933 1.00 . A A . 203 LYS HE2 1 1
5 36588 1 1 214 LYS HE3 H 18.930 -22.719 -23.868 1.00 . A A . 203 LYS HE3 1 1
5 36589 1 1 214 LYS HG2 H 17.210 -21.893 -26.345 1.00 . A A . 203 LYS HG2 1 1
5 36590 1 1 214 LYS HG3 H 18.964 -22.045 -26.503 1.00 . A A . 203 LYS HG3 1 1
5 36591 1 1 214 LYS HZ1 H 19.031 -20.946 -22.195 1.00 . A A . 203 LYS HZ1 1 1
5 36592 1 1 214 LYS HZ2 H 18.069 -22.242 -21.689 1.00 . A A . 203 LYS HZ2 1 1
5 36593 1 1 214 LYS HZ3 H 17.347 -20.812 -22.229 1.00 . A A . 203 LYS HZ3 1 1
5 36594 1 1 214 LYS N N 16.471 -21.177 -28.837 1.00 . A A . 203 LYS N 1 1
5 36595 1 1 214 LYS NZ N 18.148 -21.462 -22.374 1.00 . A A . 203 LYS NZ 1 1
5 36596 1 1 214 LYS O O 20.140 -21.373 -28.957 1.00 . A A . 203 LYS O 1 1
5 36597 1 1 215 GLY C C 19.321 -23.815 -32.084 1.00 . A A . 204 GLY C 1 1
5 36598 1 1 215 GLY CA C 19.556 -23.528 -30.620 1.00 . A A . 204 GLY CA 1 1
5 36599 1 1 215 GLY H H 17.646 -22.634 -30.357 1.00 . A A . 204 GLY H 1 1
5 36600 1 1 215 GLY HA2 H 20.567 -23.149 -30.493 1.00 . A A . 204 GLY HA2 1 1
5 36601 1 1 215 GLY HA3 H 19.459 -24.449 -30.058 1.00 . A A . 204 GLY HA3 1 1
5 36602 1 1 215 GLY N N 18.587 -22.560 -30.090 1.00 . A A . 204 GLY N 1 1
5 36603 1 1 215 GLY O O 19.707 -24.874 -32.592 1.00 . A A . 204 GLY O 1 1
5 36604 1 1 216 HIS C C 18.367 -21.666 -34.912 1.00 . A A . 205 HIS C 1 1
5 36605 1 1 216 HIS CA C 18.214 -23.002 -34.153 1.00 . A A . 205 HIS CA 1 1
5 36606 1 1 216 HIS CB C 16.741 -23.499 -34.141 1.00 . A A . 205 HIS CB 1 1
5 36607 1 1 216 HIS CD2 C 16.865 -26.095 -34.218 1.00 . A A . 205 HIS CD2 1 1
5 36608 1 1 216 HIS CE1 C 15.944 -26.535 -32.289 1.00 . A A . 205 HIS CE1 1 1
5 36609 1 1 216 HIS CG C 16.549 -24.914 -33.650 1.00 . A A . 205 HIS CG 1 1
5 36610 1 1 216 HIS H H 18.532 -21.991 -32.324 1.00 . A A . 205 HIS H 1 1
5 36611 1 1 216 HIS HA H 18.838 -23.743 -34.654 1.00 . A A . 205 HIS HA 1 1
5 36612 1 1 216 HIS HB2 H 16.154 -22.850 -33.504 1.00 . A A . 205 HIS HB2 1 1
5 36613 1 1 216 HIS HB3 H 16.342 -23.446 -35.140 1.00 . A A . 205 HIS HB3 1 1
5 36614 1 1 216 HIS HD1 H 15.637 -24.581 -31.784 1.00 . A A . 205 HIS HD1 1 1
5 36615 1 1 216 HIS HD2 H 17.328 -26.237 -35.185 1.00 . A A . 205 HIS HD2 1 1
5 36616 1 1 216 HIS HE1 H 15.537 -27.065 -31.441 1.00 . A A . 205 HIS HE1 1 1
5 36617 1 1 216 HIS HE2 H 16.409 -28.038 -33.586 1.00 . A A . 205 HIS HE2 1 1
5 36618 1 1 216 HIS N N 18.682 -22.856 -32.768 1.00 . A A . 205 HIS N 1 1
5 36619 1 1 216 HIS ND1 N 15.975 -25.225 -32.438 1.00 . A A . 205 HIS ND1 1 1
5 36620 1 1 216 HIS NE2 N 16.472 -27.086 -33.359 1.00 . A A . 205 HIS NE2 1 1
5 36621 1 1 216 HIS O O 19.006 -20.732 -34.412 1.00 . A A . 205 HIS O 1 1
5 36622 1 1 217 LYS C C 16.670 -20.347 -37.929 1.00 . A A . 206 LYS C 1 1
5 36623 1 1 217 LYS CA C 17.901 -20.416 -37.013 1.00 . A A . 206 LYS CA 1 1
5 36624 1 1 217 LYS CB C 19.216 -20.422 -37.856 1.00 . A A . 206 LYS CB 1 1
5 36625 1 1 217 LYS CD C 19.906 -22.927 -37.985 1.00 . A A . 206 LYS CD 1 1
5 36626 1 1 217 LYS CE C 20.080 -24.167 -38.877 1.00 . A A . 206 LYS CE 1 1
5 36627 1 1 217 LYS CG C 19.444 -21.667 -38.765 1.00 . A A . 206 LYS CG 1 1
5 36628 1 1 217 LYS H H 17.337 -22.389 -36.476 1.00 . A A . 206 LYS H 1 1
5 36629 1 1 217 LYS HA H 17.896 -19.532 -36.377 1.00 . A A . 206 LYS HA 1 1
5 36630 1 1 217 LYS HB2 H 19.223 -19.539 -38.488 1.00 . A A . 206 LYS HB2 1 1
5 36631 1 1 217 LYS HB3 H 20.058 -20.347 -37.172 1.00 . A A . 206 LYS HB3 1 1
5 36632 1 1 217 LYS HD2 H 20.854 -22.714 -37.506 1.00 . A A . 206 LYS HD2 1 1
5 36633 1 1 217 LYS HD3 H 19.168 -23.152 -37.219 1.00 . A A . 206 LYS HD3 1 1
5 36634 1 1 217 LYS HE2 H 20.363 -25.007 -38.258 1.00 . A A . 206 LYS HE2 1 1
5 36635 1 1 217 LYS HE3 H 19.136 -24.388 -39.360 1.00 . A A . 206 LYS HE3 1 1
5 36636 1 1 217 LYS HG2 H 18.515 -21.897 -39.276 1.00 . A A . 206 LYS HG2 1 1
5 36637 1 1 217 LYS HG3 H 20.197 -21.420 -39.506 1.00 . A A . 206 LYS HG3 1 1
5 36638 1 1 217 LYS HZ1 H 20.903 -23.142 -40.499 1.00 . A A . 206 LYS HZ1 1 1
5 36639 1 1 217 LYS HZ2 H 21.159 -24.812 -40.538 1.00 . A A . 206 LYS HZ2 1 1
5 36640 1 1 217 LYS HZ3 H 22.050 -23.846 -39.480 1.00 . A A . 206 LYS HZ3 1 1
5 36641 1 1 217 LYS N N 17.814 -21.600 -36.134 1.00 . A A . 206 LYS N 1 1
5 36642 1 1 217 LYS NZ N 21.119 -23.978 -39.919 1.00 . A A . 206 LYS NZ 1 1
5 36643 1 1 217 LYS O O 16.039 -21.370 -38.205 1.00 . A A . 206 LYS O 1 1
5 36644 1 1 218 ALA C C 15.057 -19.601 -40.498 1.00 . A A . 207 ALA C 1 1
5 36645 1 1 218 ALA CA C 15.108 -18.845 -39.159 1.00 . A A . 207 ALA CA 1 1
5 36646 1 1 218 ALA CB C 14.954 -17.326 -39.389 1.00 . A A . 207 ALA CB 1 1
5 36647 1 1 218 ALA H H 17.006 -18.413 -38.314 1.00 . A A . 207 ALA H 1 1
5 36648 1 1 218 ALA HA H 14.273 -19.179 -38.530 1.00 . A A . 207 ALA HA 1 1
5 36649 1 1 218 ALA HB1 H 15.775 -16.963 -39.996 1.00 . A A . 207 ALA HB1 1 1
5 36650 1 1 218 ALA HB2 H 14.958 -16.807 -38.437 1.00 . A A . 207 ALA HB2 1 1
5 36651 1 1 218 ALA HB3 H 14.019 -17.120 -39.897 1.00 . A A . 207 ALA HB3 1 1
5 36652 1 1 218 ALA N N 16.356 -19.134 -38.420 1.00 . A A . 207 ALA N 1 1
5 36653 1 1 218 ALA O O 16.080 -19.764 -41.171 1.00 . A A . 207 ALA O 1 1
5 36654 1 1 219 GLY C C 12.997 -22.178 -41.800 1.00 . A A . 208 GLY C 1 1
5 36655 1 1 219 GLY CA C 13.597 -20.813 -42.090 1.00 . A A . 208 GLY CA 1 1
5 36656 1 1 219 GLY H H 13.100 -19.899 -40.249 1.00 . A A . 208 GLY H 1 1
5 36657 1 1 219 GLY HA2 H 12.905 -20.247 -42.699 1.00 . A A . 208 GLY HA2 1 1
5 36658 1 1 219 GLY HA3 H 14.520 -20.948 -42.644 1.00 . A A . 208 GLY HA3 1 1
5 36659 1 1 219 GLY N N 13.849 -20.062 -40.854 1.00 . A A . 208 GLY N 1 1
5 36660 1 1 219 GLY O O 12.190 -22.694 -42.583 1.00 . A A . 208 GLY O 1 1
5 36661 1 1 220 GLU C C 11.724 -24.000 -39.325 1.00 . A A . 209 GLU C 1 1
5 36662 1 1 220 GLU CA C 12.958 -24.100 -40.241 1.00 . A A . 209 GLU CA 1 1
5 36663 1 1 220 GLU CB C 14.120 -24.852 -39.537 1.00 . A A . 209 GLU CB 1 1
5 36664 1 1 220 GLU CD C 15.831 -24.900 -37.610 1.00 . A A . 209 GLU CD 1 1
5 36665 1 1 220 GLU CG C 14.632 -24.184 -38.246 1.00 . A A . 209 GLU CG 1 1
5 36666 1 1 220 GLU H H 14.007 -22.270 -40.073 1.00 . A A . 209 GLU H 1 1
5 36667 1 1 220 GLU HA H 12.683 -24.656 -41.140 1.00 . A A . 209 GLU HA 1 1
5 36668 1 1 220 GLU HB2 H 13.788 -25.857 -39.293 1.00 . A A . 209 GLU HB2 1 1
5 36669 1 1 220 GLU HB3 H 14.952 -24.928 -40.232 1.00 . A A . 209 GLU HB3 1 1
5 36670 1 1 220 GLU HG2 H 14.908 -23.162 -38.475 1.00 . A A . 209 GLU HG2 1 1
5 36671 1 1 220 GLU HG3 H 13.823 -24.166 -37.521 1.00 . A A . 209 GLU HG3 1 1
5 36672 1 1 220 GLU N N 13.399 -22.764 -40.660 1.00 . A A . 209 GLU N 1 1
5 36673 1 1 220 GLU O O 11.622 -23.109 -38.468 1.00 . A A . 209 GLU O 1 1
5 36674 1 1 220 GLU OE1 O 15.685 -26.072 -37.206 1.00 . A A . 209 GLU OE1 1 1
5 36675 1 1 220 GLU OE2 O 16.920 -24.301 -37.503 1.00 . A A . 209 GLU OE2 1 1
5 36676 1 1 221 GLU C C 9.449 -26.421 -38.191 1.00 . A A . 210 GLU C 1 1
5 36677 1 1 221 GLU CA C 9.520 -25.014 -38.801 1.00 . A A . 210 GLU CA 1 1
5 36678 1 1 221 GLU CB C 8.331 -24.756 -39.759 1.00 . A A . 210 GLU CB 1 1
5 36679 1 1 221 GLU CD C 7.458 -23.365 -41.728 1.00 . A A . 210 GLU CD 1 1
5 36680 1 1 221 GLU CG C 8.493 -23.479 -40.608 1.00 . A A . 210 GLU CG 1 1
5 36681 1 1 221 GLU H H 10.895 -25.523 -40.301 1.00 . A A . 210 GLU H 1 1
5 36682 1 1 221 GLU HA H 9.515 -24.267 -38.008 1.00 . A A . 210 GLU HA 1 1
5 36683 1 1 221 GLU HB2 H 8.232 -25.603 -40.432 1.00 . A A . 210 GLU HB2 1 1
5 36684 1 1 221 GLU HB3 H 7.417 -24.667 -39.176 1.00 . A A . 210 GLU HB3 1 1
5 36685 1 1 221 GLU HG2 H 8.426 -22.622 -39.954 1.00 . A A . 210 GLU HG2 1 1
5 36686 1 1 221 GLU HG3 H 9.487 -23.486 -41.053 1.00 . A A . 210 GLU HG3 1 1
5 36687 1 1 221 GLU N N 10.767 -24.905 -39.560 1.00 . A A . 210 GLU N 1 1
5 36688 1 1 221 GLU O O 9.221 -27.409 -38.903 1.00 . A A . 210 GLU O 1 1
5 36689 1 1 221 GLU OE1 O 7.620 -24.064 -42.757 1.00 . A A . 210 GLU OE1 1 1
5 36690 1 1 221 GLU OE2 O 6.472 -22.609 -41.586 1.00 . A A . 210 GLU OE2 1 1
5 36691 1 1 222 PHE C C 8.685 -27.727 -34.998 1.00 . A A . 211 PHE C 1 1
5 36692 1 1 222 PHE CA C 9.732 -27.760 -36.111 1.00 . A A . 211 PHE CA 1 1
5 36693 1 1 222 PHE CB C 11.165 -27.973 -35.525 1.00 . A A . 211 PHE CB 1 1
5 36694 1 1 222 PHE CD1 C 11.520 -26.447 -33.505 1.00 . A A . 211 PHE CD1 1 1
5 36695 1 1 222 PHE CD2 C 12.501 -25.811 -35.590 1.00 . A A . 211 PHE CD2 1 1
5 36696 1 1 222 PHE CE1 C 12.019 -25.296 -32.929 1.00 . A A . 211 PHE CE1 1 1
5 36697 1 1 222 PHE CE2 C 12.999 -24.670 -35.007 1.00 . A A . 211 PHE CE2 1 1
5 36698 1 1 222 PHE CG C 11.751 -26.727 -34.853 1.00 . A A . 211 PHE CG 1 1
5 36699 1 1 222 PHE CZ C 12.757 -24.408 -33.679 1.00 . A A . 211 PHE CZ 1 1
5 36700 1 1 222 PHE H H 9.799 -25.655 -36.388 1.00 . A A . 211 PHE H 1 1
5 36701 1 1 222 PHE HA H 9.494 -28.592 -36.777 1.00 . A A . 211 PHE HA 1 1
5 36702 1 1 222 PHE HB2 H 11.140 -28.773 -34.793 1.00 . A A . 211 PHE HB2 1 1
5 36703 1 1 222 PHE HB3 H 11.827 -28.271 -36.326 1.00 . A A . 211 PHE HB3 1 1
5 36704 1 1 222 PHE HD1 H 10.941 -27.139 -32.906 1.00 . A A . 211 PHE HD1 1 1
5 36705 1 1 222 PHE HD2 H 12.700 -26.006 -36.638 1.00 . A A . 211 PHE HD2 1 1
5 36706 1 1 222 PHE HE1 H 11.836 -25.088 -31.880 1.00 . A A . 211 PHE HE1 1 1
5 36707 1 1 222 PHE HE2 H 13.584 -23.971 -35.594 1.00 . A A . 211 PHE HE2 1 1
5 36708 1 1 222 PHE HZ H 13.151 -23.504 -33.222 1.00 . A A . 211 PHE HZ 1 1
5 36709 1 1 222 PHE N N 9.677 -26.497 -36.881 1.00 . A A . 211 PHE N 1 1
5 36710 1 1 222 PHE O O 8.010 -26.723 -34.817 1.00 . A A . 211 PHE O 1 1
5 36711 1 1 223 THR C C 8.566 -29.252 -31.849 1.00 . A A . 212 THR C 1 1
5 36712 1 1 223 THR CA C 7.705 -28.918 -33.072 1.00 . A A . 212 THR CA 1 1
5 36713 1 1 223 THR CB C 6.593 -30.001 -33.270 1.00 . A A . 212 THR CB 1 1
5 36714 1 1 223 THR CG2 C 5.635 -30.057 -32.063 1.00 . A A . 212 THR CG2 1 1
5 36715 1 1 223 THR H H 9.128 -29.603 -34.478 1.00 . A A . 212 THR H 1 1
5 36716 1 1 223 THR HA H 7.218 -27.953 -32.914 1.00 . A A . 212 THR HA 1 1
5 36717 1 1 223 THR HB H 7.065 -30.968 -33.384 1.00 . A A . 212 THR HB 1 1
5 36718 1 1 223 THR HG1 H 6.283 -29.024 -34.975 1.00 . A A . 212 THR HG1 1 1
5 36719 1 1 223 THR HG21 H 6.192 -30.286 -31.162 1.00 . A A . 212 THR HG21 1 1
5 36720 1 1 223 THR HG22 H 4.885 -30.821 -32.220 1.00 . A A . 212 THR HG22 1 1
5 36721 1 1 223 THR HG23 H 5.144 -29.099 -31.947 1.00 . A A . 212 THR HG23 1 1
5 36722 1 1 223 THR N N 8.578 -28.824 -34.247 1.00 . A A . 212 THR N 1 1
5 36723 1 1 223 THR O O 9.371 -30.183 -31.895 1.00 . A A . 212 THR O 1 1
5 36724 1 1 223 THR OG1 O 5.842 -29.718 -34.473 1.00 . A A . 212 THR OG1 1 1
5 36725 1 1 224 ILE C C 8.200 -29.333 -28.490 1.00 . A A . 213 ILE C 1 1
5 36726 1 1 224 ILE CA C 9.136 -28.682 -29.504 1.00 . A A . 213 ILE CA 1 1
5 36727 1 1 224 ILE CB C 9.703 -27.337 -28.916 1.00 . A A . 213 ILE CB 1 1
5 36728 1 1 224 ILE CD1 C 9.034 -25.060 -27.894 1.00 . A A . 213 ILE CD1 1 1
5 36729 1 1 224 ILE CG1 C 8.561 -26.330 -28.570 1.00 . A A . 213 ILE CG1 1 1
5 36730 1 1 224 ILE CG2 C 10.704 -26.704 -29.902 1.00 . A A . 213 ILE CG2 1 1
5 36731 1 1 224 ILE H H 7.792 -27.723 -30.831 1.00 . A A . 213 ILE H 1 1
5 36732 1 1 224 ILE HA H 9.975 -29.358 -29.681 1.00 . A A . 213 ILE HA 1 1
5 36733 1 1 224 ILE HB H 10.247 -27.574 -28.001 1.00 . A A . 213 ILE HB 1 1
5 36734 1 1 224 ILE HD11 H 9.451 -25.307 -26.927 1.00 . A A . 213 ILE HD11 1 1
5 36735 1 1 224 ILE HD12 H 8.198 -24.392 -27.765 1.00 . A A . 213 ILE HD12 1 1
5 36736 1 1 224 ILE HD13 H 9.793 -24.580 -28.502 1.00 . A A . 213 ILE HD13 1 1
5 36737 1 1 224 ILE HG12 H 8.044 -26.043 -29.478 1.00 . A A . 213 ILE HG12 1 1
5 36738 1 1 224 ILE HG13 H 7.852 -26.807 -27.903 1.00 . A A . 213 ILE HG13 1 1
5 36739 1 1 224 ILE HG21 H 11.521 -27.391 -30.083 1.00 . A A . 213 ILE HG21 1 1
5 36740 1 1 224 ILE HG22 H 11.101 -25.784 -29.491 1.00 . A A . 213 ILE HG22 1 1
5 36741 1 1 224 ILE HG23 H 10.207 -26.489 -30.840 1.00 . A A . 213 ILE HG23 1 1
5 36742 1 1 224 ILE N N 8.422 -28.465 -30.777 1.00 . A A . 213 ILE N 1 1
5 36743 1 1 224 ILE O O 6.973 -29.276 -28.638 1.00 . A A . 213 ILE O 1 1
5 36744 1 1 225 ASP C C 8.335 -29.791 -25.061 1.00 . A A . 214 ASP C 1 1
5 36745 1 1 225 ASP CA C 8.071 -30.570 -26.351 1.00 . A A . 214 ASP CA 1 1
5 36746 1 1 225 ASP CB C 8.506 -32.051 -26.178 1.00 . A A . 214 ASP CB 1 1
5 36747 1 1 225 ASP CG C 8.218 -32.918 -27.413 1.00 . A A . 214 ASP CG 1 1
5 36748 1 1 225 ASP H H 9.773 -29.967 -27.444 1.00 . A A . 214 ASP H 1 1
5 36749 1 1 225 ASP HA H 7.007 -30.534 -26.571 1.00 . A A . 214 ASP HA 1 1
5 36750 1 1 225 ASP HB2 H 9.575 -32.082 -25.976 1.00 . A A . 214 ASP HB2 1 1
5 36751 1 1 225 ASP HB3 H 7.989 -32.477 -25.322 1.00 . A A . 214 ASP HB3 1 1
5 36752 1 1 225 ASP N N 8.798 -29.938 -27.460 1.00 . A A . 214 ASP N 1 1
5 36753 1 1 225 ASP O O 9.467 -29.762 -24.560 1.00 . A A . 214 ASP O 1 1
5 36754 1 1 225 ASP OD1 O 9.038 -32.924 -28.355 1.00 . A A . 214 ASP OD1 1 1
5 36755 1 1 225 ASP OD2 O 7.171 -33.596 -27.455 1.00 . A A . 214 ASP OD2 1 1
5 36756 1 1 226 VAL C C 6.255 -29.270 -22.378 1.00 . A A . 215 VAL C 1 1
5 36757 1 1 226 VAL CA C 7.268 -28.494 -23.235 1.00 . A A . 215 VAL CA 1 1
5 36758 1 1 226 VAL CB C 6.867 -26.964 -23.298 1.00 . A A . 215 VAL CB 1 1
5 36759 1 1 226 VAL CG1 C 7.250 -26.220 -21.995 1.00 . A A . 215 VAL CG1 1 1
5 36760 1 1 226 VAL CG2 C 7.487 -26.265 -24.530 1.00 . A A . 215 VAL CG2 1 1
5 36761 1 1 226 VAL H H 6.482 -29.051 -25.119 1.00 . A A . 215 VAL H 1 1
5 36762 1 1 226 VAL HA H 8.257 -28.582 -22.780 1.00 . A A . 215 VAL HA 1 1
5 36763 1 1 226 VAL HB H 5.786 -26.905 -23.391 1.00 . A A . 215 VAL HB 1 1
5 36764 1 1 226 VAL HG11 H 6.930 -25.185 -22.052 1.00 . A A . 215 VAL HG11 1 1
5 36765 1 1 226 VAL HG12 H 8.326 -26.250 -21.861 1.00 . A A . 215 VAL HG12 1 1
5 36766 1 1 226 VAL HG13 H 6.774 -26.695 -21.144 1.00 . A A . 215 VAL HG13 1 1
5 36767 1 1 226 VAL HG21 H 7.153 -26.758 -25.438 1.00 . A A . 215 VAL HG21 1 1
5 36768 1 1 226 VAL HG22 H 8.568 -26.318 -24.474 1.00 . A A . 215 VAL HG22 1 1
5 36769 1 1 226 VAL HG23 H 7.183 -25.226 -24.557 1.00 . A A . 215 VAL HG23 1 1
5 36770 1 1 226 VAL N N 7.290 -29.118 -24.566 1.00 . A A . 215 VAL N 1 1
5 36771 1 1 226 VAL O O 5.419 -30.001 -22.912 1.00 . A A . 215 VAL O 1 1
5 36772 1 1 227 THR C C 5.247 -28.738 -18.940 1.00 . A A . 216 THR C 1 1
5 36773 1 1 227 THR CA C 5.420 -29.731 -20.099 1.00 . A A . 216 THR CA 1 1
5 36774 1 1 227 THR CB C 5.949 -31.114 -19.566 1.00 . A A . 216 THR CB 1 1
5 36775 1 1 227 THR CG2 C 5.030 -31.713 -18.488 1.00 . A A . 216 THR CG2 1 1
5 36776 1 1 227 THR H H 7.097 -28.611 -20.707 1.00 . A A . 216 THR H 1 1
5 36777 1 1 227 THR HA H 4.457 -29.883 -20.589 1.00 . A A . 216 THR HA 1 1
5 36778 1 1 227 THR HB H 6.928 -30.952 -19.134 1.00 . A A . 216 THR HB 1 1
5 36779 1 1 227 THR HG1 H 5.797 -31.631 -21.474 1.00 . A A . 216 THR HG1 1 1
5 36780 1 1 227 THR HG21 H 5.425 -32.666 -18.165 1.00 . A A . 216 THR HG21 1 1
5 36781 1 1 227 THR HG22 H 4.036 -31.856 -18.892 1.00 . A A . 216 THR HG22 1 1
5 36782 1 1 227 THR HG23 H 4.970 -31.042 -17.637 1.00 . A A . 216 THR HG23 1 1
5 36783 1 1 227 THR N N 6.355 -29.138 -21.062 1.00 . A A . 216 THR N 1 1
5 36784 1 1 227 THR O O 6.244 -28.198 -18.437 1.00 . A A . 216 THR O 1 1
5 36785 1 1 227 THR OG1 O 6.080 -32.054 -20.651 1.00 . A A . 216 THR OG1 1 1
5 36786 1 1 228 PHE C C 3.782 -28.363 -16.090 1.00 . A A . 217 PHE C 1 1
5 36787 1 1 228 PHE CA C 3.707 -27.576 -17.420 1.00 . A A . 217 PHE CA 1 1
5 36788 1 1 228 PHE CB C 2.331 -26.898 -17.610 1.00 . A A . 217 PHE CB 1 1
5 36789 1 1 228 PHE CD1 C 2.010 -26.348 -20.082 1.00 . A A . 217 PHE CD1 1 1
5 36790 1 1 228 PHE CD2 C 2.491 -24.552 -18.579 1.00 . A A . 217 PHE CD2 1 1
5 36791 1 1 228 PHE CE1 C 1.958 -25.448 -21.129 1.00 . A A . 217 PHE CE1 1 1
5 36792 1 1 228 PHE CE2 C 2.439 -23.656 -19.630 1.00 . A A . 217 PHE CE2 1 1
5 36793 1 1 228 PHE CG C 2.277 -25.914 -18.783 1.00 . A A . 217 PHE CG 1 1
5 36794 1 1 228 PHE CZ C 2.173 -24.106 -20.905 1.00 . A A . 217 PHE CZ 1 1
5 36795 1 1 228 PHE H H 3.242 -28.940 -18.970 1.00 . A A . 217 PHE H 1 1
5 36796 1 1 228 PHE HA H 4.476 -26.806 -17.414 1.00 . A A . 217 PHE HA 1 1
5 36797 1 1 228 PHE HB2 H 1.576 -27.662 -17.777 1.00 . A A . 217 PHE HB2 1 1
5 36798 1 1 228 PHE HB3 H 2.071 -26.355 -16.705 1.00 . A A . 217 PHE HB3 1 1
5 36799 1 1 228 PHE HD1 H 1.838 -27.403 -20.271 1.00 . A A . 217 PHE HD1 1 1
5 36800 1 1 228 PHE HD2 H 2.699 -24.191 -17.578 1.00 . A A . 217 PHE HD2 1 1
5 36801 1 1 228 PHE HE1 H 1.746 -25.795 -22.129 1.00 . A A . 217 PHE HE1 1 1
5 36802 1 1 228 PHE HE2 H 2.608 -22.601 -19.453 1.00 . A A . 217 PHE HE2 1 1
5 36803 1 1 228 PHE HZ H 2.123 -23.406 -21.730 1.00 . A A . 217 PHE HZ 1 1
5 36804 1 1 228 PHE N N 3.994 -28.480 -18.533 1.00 . A A . 217 PHE N 1 1
5 36805 1 1 228 PHE O O 3.370 -29.531 -16.047 1.00 . A A . 217 PHE O 1 1
5 36806 1 1 229 PRO C C 3.254 -29.038 -13.088 1.00 . A A . 218 PRO C 1 1
5 36807 1 1 229 PRO CA C 4.517 -28.368 -13.665 1.00 . A A . 218 PRO CA 1 1
5 36808 1 1 229 PRO CB C 4.903 -27.155 -12.790 1.00 . A A . 218 PRO CB 1 1
5 36809 1 1 229 PRO CD C 5.001 -26.387 -15.040 1.00 . A A . 218 PRO CD 1 1
5 36810 1 1 229 PRO CG C 5.706 -26.287 -13.703 1.00 . A A . 218 PRO CG 1 1
5 36811 1 1 229 PRO HA H 5.328 -29.086 -13.657 1.00 . A A . 218 PRO HA 1 1
5 36812 1 1 229 PRO HB2 H 4.006 -26.636 -12.439 1.00 . A A . 218 PRO HB2 1 1
5 36813 1 1 229 PRO HB3 H 5.491 -27.468 -11.944 1.00 . A A . 218 PRO HB3 1 1
5 36814 1 1 229 PRO HD2 H 4.239 -25.618 -15.132 1.00 . A A . 218 PRO HD2 1 1
5 36815 1 1 229 PRO HD3 H 5.712 -26.308 -15.857 1.00 . A A . 218 PRO HD3 1 1
5 36816 1 1 229 PRO HG2 H 5.710 -25.258 -13.338 1.00 . A A . 218 PRO HG2 1 1
5 36817 1 1 229 PRO HG3 H 6.723 -26.655 -13.786 1.00 . A A . 218 PRO HG3 1 1
5 36818 1 1 229 PRO N N 4.370 -27.746 -15.014 1.00 . A A . 218 PRO N 1 1
5 36819 1 1 229 PRO O O 2.124 -28.710 -13.463 1.00 . A A . 218 PRO O 1 1
5 36820 1 1 230 GLU C C 1.922 -29.426 -10.299 1.00 . A A . 219 GLU C 1 1
5 36821 1 1 230 GLU CA C 2.417 -30.513 -11.285 1.00 . A A . 219 GLU CA 1 1
5 36822 1 1 230 GLU CB C 2.894 -31.781 -10.509 1.00 . A A . 219 GLU CB 1 1
5 36823 1 1 230 GLU CD C 5.336 -31.095 -9.928 1.00 . A A . 219 GLU CD 1 1
5 36824 1 1 230 GLU CG C 3.962 -31.555 -9.401 1.00 . A A . 219 GLU CG 1 1
5 36825 1 1 230 GLU H H 4.399 -30.290 -12.025 1.00 . A A . 219 GLU H 1 1
5 36826 1 1 230 GLU HA H 1.590 -30.789 -11.934 1.00 . A A . 219 GLU HA 1 1
5 36827 1 1 230 GLU HB2 H 2.025 -32.239 -10.043 1.00 . A A . 219 GLU HB2 1 1
5 36828 1 1 230 GLU HB3 H 3.296 -32.490 -11.227 1.00 . A A . 219 GLU HB3 1 1
5 36829 1 1 230 GLU HG2 H 3.585 -30.811 -8.708 1.00 . A A . 219 GLU HG2 1 1
5 36830 1 1 230 GLU HG3 H 4.095 -32.488 -8.859 1.00 . A A . 219 GLU HG3 1 1
5 36831 1 1 230 GLU N N 3.480 -29.964 -12.143 1.00 . A A . 219 GLU N 1 1
5 36832 1 1 230 GLU O O 0.799 -29.483 -9.804 1.00 . A A . 219 GLU O 1 1
5 36833 1 1 230 GLU OE1 O 6.145 -31.958 -10.327 1.00 . A A . 219 GLU OE1 1 1
5 36834 1 1 230 GLU OE2 O 5.591 -29.868 -9.998 1.00 . A A . 219 GLU OE2 1 1
5 36835 1 1 231 GLU C C 1.665 -26.223 -10.015 1.00 . A A . 220 GLU C 1 1
5 36836 1 1 231 GLU CA C 2.494 -27.263 -9.216 1.00 . A A . 220 GLU CA 1 1
5 36837 1 1 231 GLU CB C 3.839 -26.649 -8.740 1.00 . A A . 220 GLU CB 1 1
5 36838 1 1 231 GLU CD C 5.050 -24.808 -7.423 1.00 . A A . 220 GLU CD 1 1
5 36839 1 1 231 GLU CG C 3.701 -25.418 -7.829 1.00 . A A . 220 GLU CG 1 1
5 36840 1 1 231 GLU H H 3.704 -28.512 -10.393 1.00 . A A . 220 GLU H 1 1
5 36841 1 1 231 GLU HA H 1.925 -27.582 -8.348 1.00 . A A . 220 GLU HA 1 1
5 36842 1 1 231 GLU HB2 H 4.391 -27.410 -8.198 1.00 . A A . 220 GLU HB2 1 1
5 36843 1 1 231 GLU HB3 H 4.421 -26.365 -9.615 1.00 . A A . 220 GLU HB3 1 1
5 36844 1 1 231 GLU HG2 H 3.117 -24.669 -8.358 1.00 . A A . 220 GLU HG2 1 1
5 36845 1 1 231 GLU HG3 H 3.158 -25.712 -6.939 1.00 . A A . 220 GLU HG3 1 1
5 36846 1 1 231 GLU N N 2.797 -28.438 -10.034 1.00 . A A . 220 GLU N 1 1
5 36847 1 1 231 GLU O O 1.007 -25.367 -9.419 1.00 . A A . 220 GLU O 1 1
5 36848 1 1 231 GLU OE1 O 5.629 -25.232 -6.398 1.00 . A A . 220 GLU OE1 1 1
5 36849 1 1 231 GLU OE2 O 5.546 -23.914 -8.136 1.00 . A A . 220 GLU OE2 1 1
5 36850 1 1 232 TYR C C -0.396 -25.067 -12.023 1.00 . A A . 221 TYR C 1 1
5 36851 1 1 232 TYR CA C 1.120 -25.287 -12.259 1.00 . A A . 221 TYR CA 1 1
5 36852 1 1 232 TYR CB C 1.406 -25.610 -13.749 1.00 . A A . 221 TYR CB 1 1
5 36853 1 1 232 TYR CD1 C 2.130 -23.448 -14.897 1.00 . A A . 221 TYR CD1 1 1
5 36854 1 1 232 TYR CD2 C -0.100 -24.216 -15.298 1.00 . A A . 221 TYR CD2 1 1
5 36855 1 1 232 TYR CE1 C 1.894 -22.340 -15.689 1.00 . A A . 221 TYR CE1 1 1
5 36856 1 1 232 TYR CE2 C -0.335 -23.113 -16.093 1.00 . A A . 221 TYR CE2 1 1
5 36857 1 1 232 TYR CG C 1.141 -24.413 -14.682 1.00 . A A . 221 TYR CG 1 1
5 36858 1 1 232 TYR CZ C 0.661 -22.178 -16.286 1.00 . A A . 221 TYR CZ 1 1
5 36859 1 1 232 TYR H H 2.084 -27.119 -11.778 1.00 . A A . 221 TYR H 1 1
5 36860 1 1 232 TYR HA H 1.637 -24.363 -12.009 1.00 . A A . 221 TYR HA 1 1
5 36861 1 1 232 TYR HB2 H 2.447 -25.894 -13.853 1.00 . A A . 221 TYR HB2 1 1
5 36862 1 1 232 TYR HB3 H 0.800 -26.446 -14.067 1.00 . A A . 221 TYR HB3 1 1
5 36863 1 1 232 TYR HD1 H 3.101 -23.579 -14.431 1.00 . A A . 221 TYR HD1 1 1
5 36864 1 1 232 TYR HD2 H -0.885 -24.949 -15.147 1.00 . A A . 221 TYR HD2 1 1
5 36865 1 1 232 TYR HE1 H 2.678 -21.607 -15.843 1.00 . A A . 221 TYR HE1 1 1
5 36866 1 1 232 TYR HE2 H -1.301 -22.983 -16.562 1.00 . A A . 221 TYR HE2 1 1
5 36867 1 1 232 TYR HH H 1.123 -20.958 -17.708 1.00 . A A . 221 TYR HH 1 1
5 36868 1 1 232 TYR N N 1.681 -26.323 -11.369 1.00 . A A . 221 TYR N 1 1
5 36869 1 1 232 TYR O O -1.161 -26.023 -11.843 1.00 . A A . 221 TYR O 1 1
5 36870 1 1 232 TYR OH O 0.414 -21.068 -17.068 1.00 . A A . 221 TYR OH 1 1
5 36871 1 1 233 HIS C C -3.281 -23.558 -12.699 1.00 . A A . 222 HIS C 1 1
5 36872 1 1 233 HIS CA C -2.131 -23.282 -11.677 1.00 . A A . 222 HIS CA 1 1
5 36873 1 1 233 HIS CB C -2.007 -21.758 -11.364 1.00 . A A . 222 HIS CB 1 1
5 36874 1 1 233 HIS CD2 C -1.873 -20.551 -13.677 1.00 . A A . 222 HIS CD2 1 1
5 36875 1 1 233 HIS CE1 C 0.130 -19.706 -13.489 1.00 . A A . 222 HIS CE1 1 1
5 36876 1 1 233 HIS CG C -1.395 -20.925 -12.470 1.00 . A A . 222 HIS CG 1 1
5 36877 1 1 233 HIS H H -0.150 -23.139 -12.441 1.00 . A A . 222 HIS H 1 1
5 36878 1 1 233 HIS HA H -2.389 -23.790 -10.755 1.00 . A A . 222 HIS HA 1 1
5 36879 1 1 233 HIS HB2 H -2.989 -21.354 -11.151 1.00 . A A . 222 HIS HB2 1 1
5 36880 1 1 233 HIS HB3 H -1.389 -21.634 -10.481 1.00 . A A . 222 HIS HB3 1 1
5 36881 1 1 233 HIS HD1 H 0.474 -20.446 -11.616 1.00 . A A . 222 HIS HD1 1 1
5 36882 1 1 233 HIS HD2 H -2.833 -20.816 -14.092 1.00 . A A . 222 HIS HD2 1 1
5 36883 1 1 233 HIS HE1 H 1.047 -19.176 -13.701 1.00 . A A . 222 HIS HE1 1 1
5 36884 1 1 233 HIS HE2 H -1.057 -19.225 -15.075 1.00 . A A . 222 HIS HE2 1 1
5 36885 1 1 233 HIS N N -0.796 -23.787 -12.095 1.00 . A A . 222 HIS N 1 1
5 36886 1 1 233 HIS ND1 N -0.135 -20.374 -12.385 1.00 . A A . 222 HIS ND1 1 1
5 36887 1 1 233 HIS NE2 N -0.910 -19.792 -14.289 1.00 . A A . 222 HIS NE2 1 1
5 36888 1 1 233 HIS O O -4.334 -22.920 -12.631 1.00 . A A . 222 HIS O 1 1
5 36889 1 1 234 ALA C C -4.027 -26.483 -14.645 1.00 . A A . 223 ALA C 1 1
5 36890 1 1 234 ALA CA C -4.145 -24.965 -14.548 1.00 . A A . 223 ALA CA 1 1
5 36891 1 1 234 ALA CB C -4.016 -24.301 -15.931 1.00 . A A . 223 ALA CB 1 1
5 36892 1 1 234 ALA H H -2.203 -24.898 -13.706 1.00 . A A . 223 ALA H 1 1
5 36893 1 1 234 ALA HA H -5.122 -24.706 -14.126 1.00 . A A . 223 ALA HA 1 1
5 36894 1 1 234 ALA HB1 H -3.054 -24.545 -16.365 1.00 . A A . 223 ALA HB1 1 1
5 36895 1 1 234 ALA HB2 H -4.099 -23.227 -15.827 1.00 . A A . 223 ALA HB2 1 1
5 36896 1 1 234 ALA HB3 H -4.803 -24.656 -16.586 1.00 . A A . 223 ALA HB3 1 1
5 36897 1 1 234 ALA N N -3.086 -24.492 -13.631 1.00 . A A . 223 ALA N 1 1
5 36898 1 1 234 ALA O O -2.971 -26.973 -15.038 1.00 . A A . 223 ALA O 1 1
5 36899 1 1 235 GLU C C -4.905 -29.322 -15.564 1.00 . A A . 224 GLU C 1 1
5 36900 1 1 235 GLU CA C -5.093 -28.686 -14.182 1.00 . A A . 224 GLU CA 1 1
5 36901 1 1 235 GLU CB C -6.395 -29.211 -13.532 1.00 . A A . 224 GLU CB 1 1
5 36902 1 1 235 GLU CD C -7.846 -31.210 -12.831 1.00 . A A . 224 GLU CD 1 1
5 36903 1 1 235 GLU CG C -6.540 -30.751 -13.486 1.00 . A A . 224 GLU CG 1 1
5 36904 1 1 235 GLU H H -5.900 -26.724 -13.967 1.00 . A A . 224 GLU H 1 1
5 36905 1 1 235 GLU HA H -4.256 -28.970 -13.554 1.00 . A A . 224 GLU HA 1 1
5 36906 1 1 235 GLU HB2 H -6.447 -28.835 -12.513 1.00 . A A . 224 GLU HB2 1 1
5 36907 1 1 235 GLU HB3 H -7.241 -28.808 -14.083 1.00 . A A . 224 GLU HB3 1 1
5 36908 1 1 235 GLU HG2 H -6.508 -31.136 -14.503 1.00 . A A . 224 GLU HG2 1 1
5 36909 1 1 235 GLU HG3 H -5.700 -31.170 -12.938 1.00 . A A . 224 GLU HG3 1 1
5 36910 1 1 235 GLU N N -5.092 -27.209 -14.248 1.00 . A A . 224 GLU N 1 1
5 36911 1 1 235 GLU O O -4.171 -30.298 -15.700 1.00 . A A . 224 GLU O 1 1
5 36912 1 1 235 GLU OE1 O -8.886 -31.250 -13.511 1.00 . A A . 224 GLU OE1 1 1
5 36913 1 1 235 GLU OE2 O -7.849 -31.515 -11.628 1.00 . A A . 224 GLU OE2 1 1
5 36914 1 1 236 ASN C C -4.043 -29.118 -18.549 1.00 . A A . 225 ASN C 1 1
5 36915 1 1 236 ASN CA C -5.483 -29.227 -17.982 1.00 . A A . 225 ASN CA 1 1
5 36916 1 1 236 ASN CB C -6.484 -28.447 -18.871 1.00 . A A . 225 ASN CB 1 1
5 36917 1 1 236 ASN CG C -6.169 -26.949 -18.950 1.00 . A A . 225 ASN CG 1 1
5 36918 1 1 236 ASN H H -6.124 -27.960 -16.391 1.00 . A A . 225 ASN H 1 1
5 36919 1 1 236 ASN HA H -5.768 -30.273 -17.977 1.00 . A A . 225 ASN HA 1 1
5 36920 1 1 236 ASN HB2 H -6.466 -28.857 -19.877 1.00 . A A . 225 ASN HB2 1 1
5 36921 1 1 236 ASN HB3 H -7.483 -28.568 -18.470 1.00 . A A . 225 ASN HB3 1 1
5 36922 1 1 236 ASN HD21 H -7.243 -26.573 -17.323 1.00 . A A . 225 ASN HD21 1 1
5 36923 1 1 236 ASN HD22 H -6.494 -25.205 -18.066 1.00 . A A . 225 ASN HD22 1 1
5 36924 1 1 236 ASN N N -5.564 -28.742 -16.582 1.00 . A A . 225 ASN N 1 1
5 36925 1 1 236 ASN ND2 N -6.687 -26.165 -18.017 1.00 . A A . 225 ASN ND2 1 1
5 36926 1 1 236 ASN O O -3.706 -29.764 -19.546 1.00 . A A . 225 ASN O 1 1
5 36927 1 1 236 ASN OD1 O -5.452 -26.500 -19.833 1.00 . A A . 225 ASN OD1 1 1
5 36928 1 1 237 LEU C C -0.896 -28.898 -17.244 1.00 . A A . 226 LEU C 1 1
5 36929 1 1 237 LEU CA C -1.780 -28.112 -18.223 1.00 . A A . 226 LEU CA 1 1
5 36930 1 1 237 LEU CB C -1.389 -26.615 -18.165 1.00 . A A . 226 LEU CB 1 1
5 36931 1 1 237 LEU CD1 C -1.409 -24.304 -19.219 1.00 . A A . 226 LEU CD1 1 1
5 36932 1 1 237 LEU CD2 C -1.669 -26.343 -20.665 1.00 . A A . 226 LEU CD2 1 1
5 36933 1 1 237 LEU CG C -1.959 -25.726 -19.297 1.00 . A A . 226 LEU CG 1 1
5 36934 1 1 237 LEU H H -3.593 -27.713 -17.199 1.00 . A A . 226 LEU H 1 1
5 36935 1 1 237 LEU HA H -1.605 -28.484 -19.228 1.00 . A A . 226 LEU HA 1 1
5 36936 1 1 237 LEU HB2 H -1.724 -26.213 -17.213 1.00 . A A . 226 LEU HB2 1 1
5 36937 1 1 237 LEU HB3 H -0.304 -26.541 -18.196 1.00 . A A . 226 LEU HB3 1 1
5 36938 1 1 237 LEU HD11 H -1.800 -23.721 -20.044 1.00 . A A . 226 LEU HD11 1 1
5 36939 1 1 237 LEU HD12 H -0.327 -24.322 -19.274 1.00 . A A . 226 LEU HD12 1 1
5 36940 1 1 237 LEU HD13 H -1.714 -23.850 -18.286 1.00 . A A . 226 LEU HD13 1 1
5 36941 1 1 237 LEU HD21 H -1.993 -25.670 -21.453 1.00 . A A . 226 LEU HD21 1 1
5 36942 1 1 237 LEU HD22 H -2.206 -27.274 -20.758 1.00 . A A . 226 LEU HD22 1 1
5 36943 1 1 237 LEU HD23 H -0.608 -26.530 -20.776 1.00 . A A . 226 LEU HD23 1 1
5 36944 1 1 237 LEU HG H -3.037 -25.664 -19.188 1.00 . A A . 226 LEU HG 1 1
5 36945 1 1 237 LEU N N -3.217 -28.269 -17.909 1.00 . A A . 226 LEU N 1 1
5 36946 1 1 237 LEU O O 0.204 -29.327 -17.597 1.00 . A A . 226 LEU O 1 1
5 36947 1 1 238 LYS C C -0.239 -31.086 -15.207 1.00 . A A . 227 LYS C 1 1
5 36948 1 1 238 LYS CA C -0.680 -29.649 -14.879 1.00 . A A . 227 LYS CA 1 1
5 36949 1 1 238 LYS CB C -1.604 -29.613 -13.630 1.00 . A A . 227 LYS CB 1 1
5 36950 1 1 238 LYS CD C -2.165 -30.472 -11.256 1.00 . A A . 227 LYS CD 1 1
5 36951 1 1 238 LYS CE C -2.705 -29.107 -10.794 1.00 . A A . 227 LYS CE 1 1
5 36952 1 1 238 LYS CG C -1.100 -30.364 -12.379 1.00 . A A . 227 LYS CG 1 1
5 36953 1 1 238 LYS H H -2.310 -28.726 -15.859 1.00 . A A . 227 LYS H 1 1
5 36954 1 1 238 LYS HA H 0.203 -29.040 -14.689 1.00 . A A . 227 LYS HA 1 1
5 36955 1 1 238 LYS HB2 H -1.750 -28.572 -13.351 1.00 . A A . 227 LYS HB2 1 1
5 36956 1 1 238 LYS HB3 H -2.568 -30.029 -13.909 1.00 . A A . 227 LYS HB3 1 1
5 36957 1 1 238 LYS HD2 H -2.996 -31.071 -11.614 1.00 . A A . 227 LYS HD2 1 1
5 36958 1 1 238 LYS HD3 H -1.715 -30.972 -10.403 1.00 . A A . 227 LYS HD3 1 1
5 36959 1 1 238 LYS HE2 H -3.202 -28.619 -11.624 1.00 . A A . 227 LYS HE2 1 1
5 36960 1 1 238 LYS HE3 H -3.421 -29.262 -9.997 1.00 . A A . 227 LYS HE3 1 1
5 36961 1 1 238 LYS HG2 H -0.808 -31.368 -12.671 1.00 . A A . 227 LYS HG2 1 1
5 36962 1 1 238 LYS HG3 H -0.229 -29.848 -11.987 1.00 . A A . 227 LYS HG3 1 1
5 36963 1 1 238 LYS HZ1 H -0.988 -27.956 -11.070 1.00 . A A . 227 LYS HZ1 1 1
5 36964 1 1 238 LYS HZ2 H -1.082 -28.691 -9.552 1.00 . A A . 227 LYS HZ2 1 1
5 36965 1 1 238 LYS HZ3 H -2.038 -27.347 -9.904 1.00 . A A . 227 LYS HZ3 1 1
5 36966 1 1 238 LYS N N -1.398 -29.043 -16.012 1.00 . A A . 227 LYS N 1 1
5 36967 1 1 238 LYS NZ N -1.628 -28.214 -10.296 1.00 . A A . 227 LYS NZ 1 1
5 36968 1 1 238 LYS O O -1.069 -32.001 -15.299 1.00 . A A . 227 LYS O 1 1
5 36969 1 1 239 GLY C C 1.606 -32.854 -17.287 1.00 . A A . 228 GLY C 1 1
5 36970 1 1 239 GLY CA C 1.657 -32.543 -15.797 1.00 . A A . 228 GLY CA 1 1
5 36971 1 1 239 GLY H H 1.650 -30.461 -15.412 1.00 . A A . 228 GLY H 1 1
5 36972 1 1 239 GLY HA2 H 2.690 -32.531 -15.484 1.00 . A A . 228 GLY HA2 1 1
5 36973 1 1 239 GLY HA3 H 1.146 -33.334 -15.256 1.00 . A A . 228 GLY HA3 1 1
5 36974 1 1 239 GLY N N 1.069 -31.248 -15.453 1.00 . A A . 228 GLY N 1 1
5 36975 1 1 239 GLY O O 2.341 -33.729 -17.763 1.00 . A A . 228 GLY O 1 1
5 36976 1 1 240 LYS C C 1.541 -31.700 -20.314 1.00 . A A . 229 LYS C 1 1
5 36977 1 1 240 LYS CA C 0.478 -32.392 -19.448 1.00 . A A . 229 LYS CA 1 1
5 36978 1 1 240 LYS CB C -0.943 -31.901 -19.840 1.00 . A A . 229 LYS CB 1 1
5 36979 1 1 240 LYS CD C -2.052 -34.221 -19.828 1.00 . A A . 229 LYS CD 1 1
5 36980 1 1 240 LYS CE C -3.262 -35.058 -19.398 1.00 . A A . 229 LYS CE 1 1
5 36981 1 1 240 LYS CG C -2.096 -32.769 -19.290 1.00 . A A . 229 LYS CG 1 1
5 36982 1 1 240 LYS H H 0.217 -31.436 -17.582 1.00 . A A . 229 LYS H 1 1
5 36983 1 1 240 LYS HA H 0.534 -33.465 -19.622 1.00 . A A . 229 LYS HA 1 1
5 36984 1 1 240 LYS HB2 H -1.081 -30.886 -19.469 1.00 . A A . 229 LYS HB2 1 1
5 36985 1 1 240 LYS HB3 H -1.026 -31.878 -20.923 1.00 . A A . 229 LYS HB3 1 1
5 36986 1 1 240 LYS HD2 H -2.026 -34.196 -20.913 1.00 . A A . 229 LYS HD2 1 1
5 36987 1 1 240 LYS HD3 H -1.147 -34.704 -19.466 1.00 . A A . 229 LYS HD3 1 1
5 36988 1 1 240 LYS HE2 H -3.297 -35.108 -18.316 1.00 . A A . 229 LYS HE2 1 1
5 36989 1 1 240 LYS HE3 H -4.168 -34.588 -19.762 1.00 . A A . 229 LYS HE3 1 1
5 36990 1 1 240 LYS HG2 H -2.028 -32.794 -18.207 1.00 . A A . 229 LYS HG2 1 1
5 36991 1 1 240 LYS HG3 H -3.043 -32.315 -19.574 1.00 . A A . 229 LYS HG3 1 1
5 36992 1 1 240 LYS HZ1 H -4.063 -36.970 -19.680 1.00 . A A . 229 LYS HZ1 1 1
5 36993 1 1 240 LYS HZ2 H -2.378 -36.948 -19.542 1.00 . A A . 229 LYS HZ2 1 1
5 36994 1 1 240 LYS HZ3 H -3.115 -36.435 -20.969 1.00 . A A . 229 LYS HZ3 1 1
5 36995 1 1 240 LYS N N 0.715 -32.159 -18.018 1.00 . A A . 229 LYS N 1 1
5 36996 1 1 240 LYS NZ N -3.200 -36.448 -19.933 1.00 . A A . 229 LYS NZ 1 1
5 36997 1 1 240 LYS O O 2.026 -30.606 -19.985 1.00 . A A . 229 LYS O 1 1
5 36998 1 1 241 ALA C C 2.176 -30.976 -23.446 1.00 . A A . 230 ALA C 1 1
5 36999 1 1 241 ALA CA C 2.860 -31.874 -22.397 1.00 . A A . 230 ALA CA 1 1
5 37000 1 1 241 ALA CB C 3.583 -33.067 -23.060 1.00 . A A . 230 ALA CB 1 1
5 37001 1 1 241 ALA H H 1.429 -33.208 -21.616 1.00 . A A . 230 ALA H 1 1
5 37002 1 1 241 ALA HA H 3.608 -31.292 -21.858 1.00 . A A . 230 ALA HA 1 1
5 37003 1 1 241 ALA HB1 H 4.338 -32.706 -23.749 1.00 . A A . 230 ALA HB1 1 1
5 37004 1 1 241 ALA HB2 H 2.869 -33.679 -23.599 1.00 . A A . 230 ALA HB2 1 1
5 37005 1 1 241 ALA HB3 H 4.061 -33.670 -22.297 1.00 . A A . 230 ALA HB3 1 1
5 37006 1 1 241 ALA N N 1.876 -32.360 -21.430 1.00 . A A . 230 ALA N 1 1
5 37007 1 1 241 ALA O O 1.176 -31.371 -24.052 1.00 . A A . 230 ALA O 1 1
5 37008 1 1 242 ALA C C 3.313 -28.763 -25.768 1.00 . A A . 231 ALA C 1 1
5 37009 1 1 242 ALA CA C 2.264 -28.808 -24.651 1.00 . A A . 231 ALA CA 1 1
5 37010 1 1 242 ALA CB C 2.052 -27.424 -24.043 1.00 . A A . 231 ALA CB 1 1
5 37011 1 1 242 ALA H H 3.425 -29.471 -23.018 1.00 . A A . 231 ALA H 1 1
5 37012 1 1 242 ALA HA H 1.311 -29.148 -25.063 1.00 . A A . 231 ALA HA 1 1
5 37013 1 1 242 ALA HB1 H 1.714 -26.730 -24.807 1.00 . A A . 231 ALA HB1 1 1
5 37014 1 1 242 ALA HB2 H 2.980 -27.063 -23.619 1.00 . A A . 231 ALA HB2 1 1
5 37015 1 1 242 ALA HB3 H 1.302 -27.481 -23.263 1.00 . A A . 231 ALA HB3 1 1
5 37016 1 1 242 ALA N N 2.701 -29.751 -23.615 1.00 . A A . 231 ALA N 1 1
5 37017 1 1 242 ALA O O 4.455 -28.331 -25.550 1.00 . A A . 231 ALA O 1 1
5 37018 1 1 243 LYS C C 3.550 -28.251 -29.115 1.00 . A A . 232 LYS C 1 1
5 37019 1 1 243 LYS CA C 3.811 -29.374 -28.106 1.00 . A A . 232 LYS CA 1 1
5 37020 1 1 243 LYS CB C 3.620 -30.775 -28.733 1.00 . A A . 232 LYS CB 1 1
5 37021 1 1 243 LYS CD C 3.685 -33.323 -28.329 1.00 . A A . 232 LYS CD 1 1
5 37022 1 1 243 LYS CE C 3.964 -34.435 -27.307 1.00 . A A . 232 LYS CE 1 1
5 37023 1 1 243 LYS CG C 3.845 -31.918 -27.718 1.00 . A A . 232 LYS CG 1 1
5 37024 1 1 243 LYS H H 1.989 -29.507 -27.054 1.00 . A A . 232 LYS H 1 1
5 37025 1 1 243 LYS HA H 4.844 -29.294 -27.757 1.00 . A A . 232 LYS HA 1 1
5 37026 1 1 243 LYS HB2 H 2.611 -30.853 -29.131 1.00 . A A . 232 LYS HB2 1 1
5 37027 1 1 243 LYS HB3 H 4.328 -30.896 -29.549 1.00 . A A . 232 LYS HB3 1 1
5 37028 1 1 243 LYS HD2 H 2.672 -33.438 -28.701 1.00 . A A . 232 LYS HD2 1 1
5 37029 1 1 243 LYS HD3 H 4.380 -33.427 -29.156 1.00 . A A . 232 LYS HD3 1 1
5 37030 1 1 243 LYS HE2 H 4.926 -34.256 -26.842 1.00 . A A . 232 LYS HE2 1 1
5 37031 1 1 243 LYS HE3 H 3.193 -34.420 -26.547 1.00 . A A . 232 LYS HE3 1 1
5 37032 1 1 243 LYS HG2 H 4.850 -31.831 -27.317 1.00 . A A . 232 LYS HG2 1 1
5 37033 1 1 243 LYS HG3 H 3.130 -31.806 -26.904 1.00 . A A . 232 LYS HG3 1 1
5 37034 1 1 243 LYS HZ1 H 3.122 -35.929 -28.482 1.00 . A A . 232 LYS HZ1 1 1
5 37035 1 1 243 LYS HZ2 H 4.070 -36.510 -27.208 1.00 . A A . 232 LYS HZ2 1 1
5 37036 1 1 243 LYS HZ3 H 4.802 -35.851 -28.577 1.00 . A A . 232 LYS HZ3 1 1
5 37037 1 1 243 LYS N N 2.921 -29.233 -26.954 1.00 . A A . 232 LYS N 1 1
5 37038 1 1 243 LYS NZ N 3.990 -35.774 -27.937 1.00 . A A . 232 LYS NZ 1 1
5 37039 1 1 243 LYS O O 2.564 -28.281 -29.858 1.00 . A A . 232 LYS O 1 1
5 37040 1 1 244 PHE C C 5.144 -26.176 -31.198 1.00 . A A . 233 PHE C 1 1
5 37041 1 1 244 PHE CA C 4.322 -26.027 -29.909 1.00 . A A . 233 PHE CA 1 1
5 37042 1 1 244 PHE CB C 4.847 -24.803 -29.110 1.00 . A A . 233 PHE CB 1 1
5 37043 1 1 244 PHE CD1 C 3.008 -23.797 -27.667 1.00 . A A . 233 PHE CD1 1 1
5 37044 1 1 244 PHE CD2 C 4.722 -25.048 -26.572 1.00 . A A . 233 PHE CD2 1 1
5 37045 1 1 244 PHE CE1 C 2.412 -23.541 -26.442 1.00 . A A . 233 PHE CE1 1 1
5 37046 1 1 244 PHE CE2 C 4.129 -24.784 -25.347 1.00 . A A . 233 PHE CE2 1 1
5 37047 1 1 244 PHE CG C 4.172 -24.556 -27.756 1.00 . A A . 233 PHE CG 1 1
5 37048 1 1 244 PHE CZ C 2.973 -24.031 -25.282 1.00 . A A . 233 PHE CZ 1 1
5 37049 1 1 244 PHE H H 5.219 -27.342 -28.515 1.00 . A A . 233 PHE H 1 1
5 37050 1 1 244 PHE HA H 3.275 -25.861 -30.166 1.00 . A A . 233 PHE HA 1 1
5 37051 1 1 244 PHE HB2 H 5.908 -24.932 -28.928 1.00 . A A . 233 PHE HB2 1 1
5 37052 1 1 244 PHE HB3 H 4.717 -23.906 -29.712 1.00 . A A . 233 PHE HB3 1 1
5 37053 1 1 244 PHE HD1 H 2.557 -23.409 -28.574 1.00 . A A . 233 PHE HD1 1 1
5 37054 1 1 244 PHE HD2 H 5.629 -25.646 -26.612 1.00 . A A . 233 PHE HD2 1 1
5 37055 1 1 244 PHE HE1 H 1.504 -22.952 -26.391 1.00 . A A . 233 PHE HE1 1 1
5 37056 1 1 244 PHE HE2 H 4.569 -25.177 -24.436 1.00 . A A . 233 PHE HE2 1 1
5 37057 1 1 244 PHE HZ H 2.509 -23.821 -24.322 1.00 . A A . 233 PHE HZ 1 1
5 37058 1 1 244 PHE N N 4.436 -27.247 -29.096 1.00 . A A . 233 PHE N 1 1
5 37059 1 1 244 PHE O O 6.370 -26.330 -31.141 1.00 . A A . 233 PHE O 1 1
5 37060 1 1 245 ALA C C 5.648 -24.700 -33.924 1.00 . A A . 234 ALA C 1 1
5 37061 1 1 245 ALA CA C 5.120 -26.113 -33.656 1.00 . A A . 234 ALA CA 1 1
5 37062 1 1 245 ALA CB C 4.161 -26.582 -34.760 1.00 . A A . 234 ALA CB 1 1
5 37063 1 1 245 ALA H H 3.495 -26.112 -32.312 1.00 . A A . 234 ALA H 1 1
5 37064 1 1 245 ALA HA H 5.963 -26.807 -33.628 1.00 . A A . 234 ALA HA 1 1
5 37065 1 1 245 ALA HB1 H 3.297 -25.929 -34.797 1.00 . A A . 234 ALA HB1 1 1
5 37066 1 1 245 ALA HB2 H 3.835 -27.592 -34.546 1.00 . A A . 234 ALA HB2 1 1
5 37067 1 1 245 ALA HB3 H 4.662 -26.568 -35.722 1.00 . A A . 234 ALA HB3 1 1
5 37068 1 1 245 ALA N N 4.465 -26.134 -32.347 1.00 . A A . 234 ALA N 1 1
5 37069 1 1 245 ALA O O 4.897 -23.820 -34.338 1.00 . A A . 234 ALA O 1 1
5 37070 1 1 246 ILE C C 8.058 -22.980 -35.205 1.00 . A A . 235 ILE C 1 1
5 37071 1 1 246 ILE CA C 7.628 -23.218 -33.749 1.00 . A A . 235 ILE CA 1 1
5 37072 1 1 246 ILE CB C 8.893 -23.145 -32.821 1.00 . A A . 235 ILE CB 1 1
5 37073 1 1 246 ILE CD1 C 7.522 -22.457 -30.713 1.00 . A A . 235 ILE CD1 1 1
5 37074 1 1 246 ILE CG1 C 8.519 -23.430 -31.330 1.00 . A A . 235 ILE CG1 1 1
5 37075 1 1 246 ILE CG2 C 9.612 -21.776 -32.970 1.00 . A A . 235 ILE CG2 1 1
5 37076 1 1 246 ILE H H 7.472 -25.275 -33.338 1.00 . A A . 235 ILE H 1 1
5 37077 1 1 246 ILE HA H 6.937 -22.433 -33.438 1.00 . A A . 235 ILE HA 1 1
5 37078 1 1 246 ILE HB H 9.589 -23.915 -33.153 1.00 . A A . 235 ILE HB 1 1
5 37079 1 1 246 ILE HD11 H 7.350 -22.731 -29.682 1.00 . A A . 235 ILE HD11 1 1
5 37080 1 1 246 ILE HD12 H 6.588 -22.501 -31.254 1.00 . A A . 235 ILE HD12 1 1
5 37081 1 1 246 ILE HD13 H 7.916 -21.450 -30.752 1.00 . A A . 235 ILE HD13 1 1
5 37082 1 1 246 ILE HG12 H 8.084 -24.418 -31.256 1.00 . A A . 235 ILE HG12 1 1
5 37083 1 1 246 ILE HG13 H 9.418 -23.405 -30.724 1.00 . A A . 235 ILE HG13 1 1
5 37084 1 1 246 ILE HG21 H 10.493 -21.756 -32.342 1.00 . A A . 235 ILE HG21 1 1
5 37085 1 1 246 ILE HG22 H 8.947 -20.976 -32.674 1.00 . A A . 235 ILE HG22 1 1
5 37086 1 1 246 ILE HG23 H 9.911 -21.626 -34.002 1.00 . A A . 235 ILE HG23 1 1
5 37087 1 1 246 ILE N N 6.946 -24.506 -33.631 1.00 . A A . 235 ILE N 1 1
5 37088 1 1 246 ILE O O 8.886 -23.721 -35.757 1.00 . A A . 235 ILE O 1 1
5 37089 1 1 247 ASN C C 8.754 -20.317 -37.076 1.00 . A A . 236 ASN C 1 1
5 37090 1 1 247 ASN CA C 7.778 -21.497 -37.160 1.00 . A A . 236 ASN CA 1 1
5 37091 1 1 247 ASN CB C 6.469 -21.078 -37.896 1.00 . A A . 236 ASN CB 1 1
5 37092 1 1 247 ASN CG C 5.363 -22.140 -37.834 1.00 . A A . 236 ASN CG 1 1
5 37093 1 1 247 ASN H H 6.829 -21.433 -35.280 1.00 . A A . 236 ASN H 1 1
5 37094 1 1 247 ASN HA H 8.248 -22.314 -37.707 1.00 . A A . 236 ASN HA 1 1
5 37095 1 1 247 ASN HB2 H 6.085 -20.166 -37.449 1.00 . A A . 236 ASN HB2 1 1
5 37096 1 1 247 ASN HB3 H 6.697 -20.878 -38.939 1.00 . A A . 236 ASN HB3 1 1
5 37097 1 1 247 ASN HD21 H 5.952 -22.931 -39.553 1.00 . A A . 236 ASN HD21 1 1
5 37098 1 1 247 ASN HD22 H 4.599 -23.690 -38.799 1.00 . A A . 236 ASN HD22 1 1
5 37099 1 1 247 ASN N N 7.482 -21.940 -35.797 1.00 . A A . 236 ASN N 1 1
5 37100 1 1 247 ASN ND2 N 5.301 -23.007 -38.829 1.00 . A A . 236 ASN ND2 1 1
5 37101 1 1 247 ASN O O 8.327 -19.161 -36.898 1.00 . A A . 236 ASN O 1 1
5 37102 1 1 247 ASN OD1 O 4.561 -22.175 -36.899 1.00 . A A . 236 ASN OD1 1 1
5 37103 1 1 248 LEU C C 11.048 -18.775 -38.421 1.00 . A A . 237 LEU C 1 1
5 37104 1 1 248 LEU CA C 11.111 -19.570 -37.111 1.00 . A A . 237 LEU CA 1 1
5 37105 1 1 248 LEU CB C 12.537 -20.162 -36.916 1.00 . A A . 237 LEU CB 1 1
5 37106 1 1 248 LEU CD1 C 14.283 -21.350 -35.483 1.00 . A A . 237 LEU CD1 1 1
5 37107 1 1 248 LEU CD2 C 12.515 -19.936 -34.368 1.00 . A A . 237 LEU CD2 1 1
5 37108 1 1 248 LEU CG C 12.831 -20.859 -35.557 1.00 . A A . 237 LEU CG 1 1
5 37109 1 1 248 LEU H H 10.348 -21.553 -37.195 1.00 . A A . 237 LEU H 1 1
5 37110 1 1 248 LEU HA H 10.893 -18.901 -36.281 1.00 . A A . 237 LEU HA 1 1
5 37111 1 1 248 LEU HB2 H 12.715 -20.884 -37.708 1.00 . A A . 237 LEU HB2 1 1
5 37112 1 1 248 LEU HB3 H 13.255 -19.353 -37.036 1.00 . A A . 237 LEU HB3 1 1
5 37113 1 1 248 LEU HD11 H 14.481 -22.028 -36.305 1.00 . A A . 237 LEU HD11 1 1
5 37114 1 1 248 LEU HD12 H 14.444 -21.876 -34.550 1.00 . A A . 237 LEU HD12 1 1
5 37115 1 1 248 LEU HD13 H 14.969 -20.510 -35.542 1.00 . A A . 237 LEU HD13 1 1
5 37116 1 1 248 LEU HD21 H 11.469 -19.654 -34.399 1.00 . A A . 237 LEU HD21 1 1
5 37117 1 1 248 LEU HD22 H 13.124 -19.041 -34.418 1.00 . A A . 237 LEU HD22 1 1
5 37118 1 1 248 LEU HD23 H 12.710 -20.453 -33.436 1.00 . A A . 237 LEU HD23 1 1
5 37119 1 1 248 LEU HG H 12.198 -21.727 -35.479 1.00 . A A . 237 LEU HG 1 1
5 37120 1 1 248 LEU N N 10.072 -20.613 -37.130 1.00 . A A . 237 LEU N 1 1
5 37121 1 1 248 LEU O O 11.364 -19.306 -39.490 1.00 . A A . 237 LEU O 1 1
5 37122 1 1 249 LYS C C 11.586 -15.527 -39.386 1.00 . A A . 238 LYS C 1 1
5 37123 1 1 249 LYS CA C 10.522 -16.623 -39.504 1.00 . A A . 238 LYS CA 1 1
5 37124 1 1 249 LYS CB C 9.100 -16.016 -39.654 1.00 . A A . 238 LYS CB 1 1
5 37125 1 1 249 LYS CD C 7.261 -14.464 -38.740 1.00 . A A . 238 LYS CD 1 1
5 37126 1 1 249 LYS CE C 6.123 -15.475 -38.951 1.00 . A A . 238 LYS CE 1 1
5 37127 1 1 249 LYS CG C 8.624 -15.135 -38.475 1.00 . A A . 238 LYS CG 1 1
5 37128 1 1 249 LYS H H 10.301 -17.183 -37.461 1.00 . A A . 238 LYS H 1 1
5 37129 1 1 249 LYS HA H 10.741 -17.207 -40.401 1.00 . A A . 238 LYS HA 1 1
5 37130 1 1 249 LYS HB2 H 9.077 -15.413 -40.561 1.00 . A A . 238 LYS HB2 1 1
5 37131 1 1 249 LYS HB3 H 8.395 -16.832 -39.773 1.00 . A A . 238 LYS HB3 1 1
5 37132 1 1 249 LYS HD2 H 7.009 -13.835 -37.894 1.00 . A A . 238 LYS HD2 1 1
5 37133 1 1 249 LYS HD3 H 7.346 -13.841 -39.627 1.00 . A A . 238 LYS HD3 1 1
5 37134 1 1 249 LYS HE2 H 6.418 -16.199 -39.702 1.00 . A A . 238 LYS HE2 1 1
5 37135 1 1 249 LYS HE3 H 5.927 -15.989 -38.017 1.00 . A A . 238 LYS HE3 1 1
5 37136 1 1 249 LYS HG2 H 8.546 -15.751 -37.585 1.00 . A A . 238 LYS HG2 1 1
5 37137 1 1 249 LYS HG3 H 9.369 -14.358 -38.301 1.00 . A A . 238 LYS HG3 1 1
5 37138 1 1 249 LYS HZ1 H 4.135 -15.519 -39.556 1.00 . A A . 238 LYS HZ1 1 1
5 37139 1 1 249 LYS HZ2 H 5.043 -14.300 -40.294 1.00 . A A . 238 LYS HZ2 1 1
5 37140 1 1 249 LYS HZ3 H 4.548 -14.136 -38.685 1.00 . A A . 238 LYS HZ3 1 1
5 37141 1 1 249 LYS N N 10.592 -17.520 -38.336 1.00 . A A . 238 LYS N 1 1
5 37142 1 1 249 LYS NZ N 4.876 -14.811 -39.400 1.00 . A A . 238 LYS NZ 1 1
5 37143 1 1 249 LYS O O 12.192 -15.127 -40.390 1.00 . A A . 238 LYS O 1 1
5 37144 1 1 250 LYS C C 13.601 -14.355 -36.637 1.00 . A A . 239 LYS C 1 1
5 37145 1 1 250 LYS CA C 12.763 -13.977 -37.844 1.00 . A A . 239 LYS CA 1 1
5 37146 1 1 250 LYS CB C 12.031 -12.643 -37.547 1.00 . A A . 239 LYS CB 1 1
5 37147 1 1 250 LYS CD C 12.208 -11.673 -39.887 1.00 . A A . 239 LYS CD 1 1
5 37148 1 1 250 LYS CE C 11.475 -11.172 -41.121 1.00 . A A . 239 LYS CE 1 1
5 37149 1 1 250 LYS CG C 11.259 -12.065 -38.738 1.00 . A A . 239 LYS CG 1 1
5 37150 1 1 250 LYS H H 11.294 -15.412 -37.394 1.00 . A A . 239 LYS H 1 1
5 37151 1 1 250 LYS HA H 13.416 -13.837 -38.705 1.00 . A A . 239 LYS HA 1 1
5 37152 1 1 250 LYS HB2 H 11.325 -12.810 -36.741 1.00 . A A . 239 LYS HB2 1 1
5 37153 1 1 250 LYS HB3 H 12.756 -11.898 -37.217 1.00 . A A . 239 LYS HB3 1 1
5 37154 1 1 250 LYS HD2 H 12.872 -10.890 -39.540 1.00 . A A . 239 LYS HD2 1 1
5 37155 1 1 250 LYS HD3 H 12.803 -12.540 -40.163 1.00 . A A . 239 LYS HD3 1 1
5 37156 1 1 250 LYS HE2 H 10.956 -12.006 -41.576 1.00 . A A . 239 LYS HE2 1 1
5 37157 1 1 250 LYS HE3 H 10.757 -10.420 -40.827 1.00 . A A . 239 LYS HE3 1 1
5 37158 1 1 250 LYS HG2 H 10.556 -12.813 -39.095 1.00 . A A . 239 LYS HG2 1 1
5 37159 1 1 250 LYS HG3 H 10.711 -11.186 -38.411 1.00 . A A . 239 LYS HG3 1 1
5 37160 1 1 250 LYS HZ1 H 13.112 -11.292 -42.404 1.00 . A A . 239 LYS HZ1 1 1
5 37161 1 1 250 LYS HZ2 H 12.911 -9.773 -41.694 1.00 . A A . 239 LYS HZ2 1 1
5 37162 1 1 250 LYS HZ3 H 11.890 -10.263 -42.947 1.00 . A A . 239 LYS HZ3 1 1
5 37163 1 1 250 LYS N N 11.808 -15.043 -38.144 1.00 . A A . 239 LYS N 1 1
5 37164 1 1 250 LYS NZ N 12.411 -10.586 -42.111 1.00 . A A . 239 LYS NZ 1 1
5 37165 1 1 250 LYS O O 13.069 -14.638 -35.559 1.00 . A A . 239 LYS O 1 1
5 37166 1 1 251 VAL C C 16.271 -12.844 -35.632 1.00 . A A . 240 VAL C 1 1
5 37167 1 1 251 VAL CA C 15.883 -14.318 -35.760 1.00 . A A . 240 VAL CA 1 1
5 37168 1 1 251 VAL CB C 17.155 -15.200 -36.046 1.00 . A A . 240 VAL CB 1 1
5 37169 1 1 251 VAL CG1 C 18.200 -15.067 -34.914 1.00 . A A . 240 VAL CG1 1 1
5 37170 1 1 251 VAL CG2 C 16.774 -16.676 -36.265 1.00 . A A . 240 VAL CG2 1 1
5 37171 1 1 251 VAL H H 15.236 -14.373 -37.765 1.00 . A A . 240 VAL H 1 1
5 37172 1 1 251 VAL HA H 15.411 -14.662 -34.835 1.00 . A A . 240 VAL HA 1 1
5 37173 1 1 251 VAL HB H 17.614 -14.838 -36.964 1.00 . A A . 240 VAL HB 1 1
5 37174 1 1 251 VAL HG11 H 18.499 -14.031 -34.817 1.00 . A A . 240 VAL HG11 1 1
5 37175 1 1 251 VAL HG12 H 19.074 -15.666 -35.143 1.00 . A A . 240 VAL HG12 1 1
5 37176 1 1 251 VAL HG13 H 17.772 -15.404 -33.978 1.00 . A A . 240 VAL HG13 1 1
5 37177 1 1 251 VAL HG21 H 16.298 -17.069 -35.375 1.00 . A A . 240 VAL HG21 1 1
5 37178 1 1 251 VAL HG22 H 17.662 -17.258 -36.480 1.00 . A A . 240 VAL HG22 1 1
5 37179 1 1 251 VAL HG23 H 16.088 -16.756 -37.097 1.00 . A A . 240 VAL HG23 1 1
5 37180 1 1 251 VAL N N 14.910 -14.373 -36.842 1.00 . A A . 240 VAL N 1 1
5 37181 1 1 251 VAL O O 16.494 -12.173 -36.648 1.00 . A A . 240 VAL O 1 1
5 37182 1 1 252 GLU C C 17.908 -10.936 -33.213 1.00 . A A . 241 GLU C 1 1
5 37183 1 1 252 GLU CA C 16.710 -10.932 -34.159 1.00 . A A . 241 GLU CA 1 1
5 37184 1 1 252 GLU CB C 15.564 -10.100 -33.534 1.00 . A A . 241 GLU CB 1 1
5 37185 1 1 252 GLU CD C 13.231 -9.135 -33.641 1.00 . A A . 241 GLU CD 1 1
5 37186 1 1 252 GLU CG C 14.244 -10.070 -34.310 1.00 . A A . 241 GLU CG 1 1
5 37187 1 1 252 GLU H H 16.021 -12.872 -33.655 1.00 . A A . 241 GLU H 1 1
5 37188 1 1 252 GLU HA H 17.014 -10.467 -35.099 1.00 . A A . 241 GLU HA 1 1
5 37189 1 1 252 GLU HB2 H 15.356 -10.494 -32.545 1.00 . A A . 241 GLU HB2 1 1
5 37190 1 1 252 GLU HB3 H 15.910 -9.075 -33.420 1.00 . A A . 241 GLU HB3 1 1
5 37191 1 1 252 GLU HG2 H 14.437 -9.731 -35.326 1.00 . A A . 241 GLU HG2 1 1
5 37192 1 1 252 GLU HG3 H 13.831 -11.076 -34.345 1.00 . A A . 241 GLU HG3 1 1
5 37193 1 1 252 GLU N N 16.287 -12.314 -34.416 1.00 . A A . 241 GLU N 1 1
5 37194 1 1 252 GLU O O 18.363 -11.995 -32.763 1.00 . A A . 241 GLU O 1 1
5 37195 1 1 252 GLU OE1 O 12.565 -9.559 -32.668 1.00 . A A . 241 GLU OE1 1 1
5 37196 1 1 252 GLU OE2 O 13.131 -7.957 -34.044 1.00 . A A . 241 GLU OE2 1 1
5 37197 1 1 253 GLU C C 19.273 -8.125 -31.315 1.00 . A A . 242 GLU C 1 1
5 37198 1 1 253 GLU CA C 19.447 -9.515 -31.930 1.00 . A A . 242 GLU CA 1 1
5 37199 1 1 253 GLU CB C 20.840 -9.650 -32.595 1.00 . A A . 242 GLU CB 1 1
5 37200 1 1 253 GLU CD C 23.382 -9.722 -32.327 1.00 . A A . 242 GLU CD 1 1
5 37201 1 1 253 GLU CG C 22.036 -9.463 -31.640 1.00 . A A . 242 GLU CG 1 1
5 37202 1 1 253 GLU H H 18.040 -8.962 -33.387 1.00 . A A . 242 GLU H 1 1
5 37203 1 1 253 GLU HA H 19.338 -10.267 -31.148 1.00 . A A . 242 GLU HA 1 1
5 37204 1 1 253 GLU HB2 H 20.912 -10.639 -33.042 1.00 . A A . 242 GLU HB2 1 1
5 37205 1 1 253 GLU HB3 H 20.919 -8.913 -33.391 1.00 . A A . 242 GLU HB3 1 1
5 37206 1 1 253 GLU HG2 H 22.020 -8.447 -31.252 1.00 . A A . 242 GLU HG2 1 1
5 37207 1 1 253 GLU HG3 H 21.930 -10.151 -30.806 1.00 . A A . 242 GLU HG3 1 1
5 37208 1 1 253 GLU N N 18.397 -9.738 -32.911 1.00 . A A . 242 GLU N 1 1
5 37209 1 1 253 GLU O O 19.317 -7.112 -32.029 1.00 . A A . 242 GLU O 1 1
5 37210 1 1 253 GLU OE1 O 23.723 -10.910 -32.558 1.00 . A A . 242 GLU OE1 1 1
5 37211 1 1 253 GLU OE2 O 24.089 -8.750 -32.677 1.00 . A A . 242 GLU OE2 1 1
5 37212 1 1 254 ARG C C 20.471 -6.511 -28.816 1.00 . A A . 243 ARG C 1 1
5 37213 1 1 254 ARG CA C 19.019 -6.840 -29.228 1.00 . A A . 243 ARG CA 1 1
5 37214 1 1 254 ARG CB C 18.028 -6.912 -28.025 1.00 . A A . 243 ARG CB 1 1
5 37215 1 1 254 ARG CD C 17.300 -7.970 -25.810 1.00 . A A . 243 ARG CD 1 1
5 37216 1 1 254 ARG CG C 18.194 -8.105 -27.057 1.00 . A A . 243 ARG CG 1 1
5 37217 1 1 254 ARG CZ C 17.618 -8.884 -23.496 1.00 . A A . 243 ARG CZ 1 1
5 37218 1 1 254 ARG H H 18.869 -8.925 -29.525 1.00 . A A . 243 ARG H 1 1
5 37219 1 1 254 ARG HA H 18.678 -6.047 -29.896 1.00 . A A . 243 ARG HA 1 1
5 37220 1 1 254 ARG HB2 H 18.127 -6.000 -27.447 1.00 . A A . 243 ARG HB2 1 1
5 37221 1 1 254 ARG HB3 H 17.018 -6.944 -28.424 1.00 . A A . 243 ARG HB3 1 1
5 37222 1 1 254 ARG HD2 H 17.489 -7.007 -25.345 1.00 . A A . 243 ARG HD2 1 1
5 37223 1 1 254 ARG HD3 H 16.260 -8.017 -26.115 1.00 . A A . 243 ARG HD3 1 1
5 37224 1 1 254 ARG HE H 17.684 -9.946 -25.190 1.00 . A A . 243 ARG HE 1 1
5 37225 1 1 254 ARG HG2 H 17.927 -9.023 -27.576 1.00 . A A . 243 ARG HG2 1 1
5 37226 1 1 254 ARG HG3 H 19.231 -8.161 -26.744 1.00 . A A . 243 ARG HG3 1 1
5 37227 1 1 254 ARG HH11 H 17.243 -6.884 -23.508 1.00 . A A . 243 ARG HH11 1 1
5 37228 1 1 254 ARG HH12 H 17.486 -7.584 -21.937 1.00 . A A . 243 ARG HH12 1 1
5 37229 1 1 254 ARG HH21 H 18.049 -10.827 -23.134 1.00 . A A . 243 ARG HH21 1 1
5 37230 1 1 254 ARG HH22 H 17.942 -9.812 -21.728 1.00 . A A . 243 ARG HH22 1 1
5 37231 1 1 254 ARG N N 19.029 -8.085 -29.995 1.00 . A A . 243 ARG N 1 1
5 37232 1 1 254 ARG NE N 17.555 -9.042 -24.829 1.00 . A A . 243 ARG NE 1 1
5 37233 1 1 254 ARG NH1 N 17.433 -7.686 -22.937 1.00 . A A . 243 ARG NH1 1 1
5 37234 1 1 254 ARG NH2 N 17.892 -9.923 -22.725 1.00 . A A . 243 ARG NH2 1 1
5 37235 1 1 254 ARG O O 20.958 -6.900 -27.748 1.00 . A A . 243 ARG O 1 1
5 37236 1 1 255 GLU C C 22.863 -4.284 -28.776 1.00 . A A . 244 GLU C 1 1
5 37237 1 1 255 GLU CA C 22.604 -5.523 -29.660 1.00 . A A . 244 GLU CA 1 1
5 37238 1 1 255 GLU CB C 23.146 -5.293 -31.099 1.00 . A A . 244 GLU CB 1 1
5 37239 1 1 255 GLU CD C 25.120 -4.689 -32.628 1.00 . A A . 244 GLU CD 1 1
5 37240 1 1 255 GLU CG C 24.657 -4.983 -31.192 1.00 . A A . 244 GLU CG 1 1
5 37241 1 1 255 GLU H H 20.652 -5.473 -30.499 1.00 . A A . 244 GLU H 1 1
5 37242 1 1 255 GLU HA H 23.107 -6.385 -29.226 1.00 . A A . 244 GLU HA 1 1
5 37243 1 1 255 GLU HB2 H 22.948 -6.182 -31.687 1.00 . A A . 244 GLU HB2 1 1
5 37244 1 1 255 GLU HB3 H 22.601 -4.463 -31.540 1.00 . A A . 244 GLU HB3 1 1
5 37245 1 1 255 GLU HG2 H 24.874 -4.118 -30.573 1.00 . A A . 244 GLU HG2 1 1
5 37246 1 1 255 GLU HG3 H 25.214 -5.832 -30.803 1.00 . A A . 244 GLU HG3 1 1
5 37247 1 1 255 GLU N N 21.155 -5.819 -29.734 1.00 . A A . 244 GLU N 1 1
5 37248 1 1 255 GLU O O 22.042 -3.357 -28.764 1.00 . A A . 244 GLU O 1 1
5 37249 1 1 255 GLU OE1 O 24.931 -3.555 -33.108 1.00 . A A . 244 GLU OE1 1 1
5 37250 1 1 255 GLU OE2 O 25.675 -5.586 -33.287 1.00 . A A . 244 GLU OE2 1 1
5 37251 1 1 256 LEU C C 24.454 -1.818 -27.961 1.00 . A A . 245 LEU C 1 1
5 37252 1 1 256 LEU CA C 24.440 -3.161 -27.173 1.00 . A A . 245 LEU CA 1 1
5 37253 1 1 256 LEU CB C 25.857 -3.431 -26.575 1.00 . A A . 245 LEU CB 1 1
5 37254 1 1 256 LEU CD1 C 27.519 -4.907 -25.303 1.00 . A A . 245 LEU CD1 1 1
5 37255 1 1 256 LEU CD2 C 25.064 -4.891 -24.607 1.00 . A A . 245 LEU CD2 1 1
5 37256 1 1 256 LEU CG C 26.056 -4.768 -25.786 1.00 . A A . 245 LEU CG 1 1
5 37257 1 1 256 LEU H H 24.613 -5.054 -28.131 1.00 . A A . 245 LEU H 1 1
5 37258 1 1 256 LEU HA H 23.722 -3.097 -26.363 1.00 . A A . 245 LEU HA 1 1
5 37259 1 1 256 LEU HB2 H 26.571 -3.417 -27.393 1.00 . A A . 245 LEU HB2 1 1
5 37260 1 1 256 LEU HB3 H 26.101 -2.607 -25.905 1.00 . A A . 245 LEU HB3 1 1
5 37261 1 1 256 LEU HD11 H 28.185 -4.881 -26.155 1.00 . A A . 245 LEU HD11 1 1
5 37262 1 1 256 LEU HD12 H 27.643 -5.852 -24.788 1.00 . A A . 245 LEU HD12 1 1
5 37263 1 1 256 LEU HD13 H 27.765 -4.096 -24.629 1.00 . A A . 245 LEU HD13 1 1
5 37264 1 1 256 LEU HD21 H 25.227 -5.828 -24.089 1.00 . A A . 245 LEU HD21 1 1
5 37265 1 1 256 LEU HD22 H 24.049 -4.867 -24.983 1.00 . A A . 245 LEU HD22 1 1
5 37266 1 1 256 LEU HD23 H 25.207 -4.071 -23.914 1.00 . A A . 245 LEU HD23 1 1
5 37267 1 1 256 LEU HG H 25.865 -5.598 -26.460 1.00 . A A . 245 LEU HG 1 1
5 37268 1 1 256 LEU N N 24.019 -4.280 -28.055 1.00 . A A . 245 LEU N 1 1
5 37269 1 1 256 LEU O O 25.161 -1.720 -28.970 1.00 . A A . 245 LEU O 1 1
5 37270 1 1 257 PRO C C 24.694 1.434 -28.204 1.00 . A A . 246 PRO C 1 1
5 37271 1 1 257 PRO CA C 23.480 0.484 -28.267 1.00 . A A . 246 PRO CA 1 1
5 37272 1 1 257 PRO CB C 22.244 1.094 -27.558 1.00 . A A . 246 PRO CB 1 1
5 37273 1 1 257 PRO CD C 22.987 -0.718 -26.184 1.00 . A A . 246 PRO CD 1 1
5 37274 1 1 257 PRO CG C 22.412 0.686 -26.126 1.00 . A A . 246 PRO CG 1 1
5 37275 1 1 257 PRO HA H 23.242 0.284 -29.308 1.00 . A A . 246 PRO HA 1 1
5 37276 1 1 257 PRO HB2 H 22.226 2.177 -27.667 1.00 . A A . 246 PRO HB2 1 1
5 37277 1 1 257 PRO HB3 H 21.329 0.670 -27.962 1.00 . A A . 246 PRO HB3 1 1
5 37278 1 1 257 PRO HD2 H 23.685 -0.880 -25.371 1.00 . A A . 246 PRO HD2 1 1
5 37279 1 1 257 PRO HD3 H 22.194 -1.460 -26.145 1.00 . A A . 246 PRO HD3 1 1
5 37280 1 1 257 PRO HG2 H 23.099 1.368 -25.622 1.00 . A A . 246 PRO HG2 1 1
5 37281 1 1 257 PRO HG3 H 21.456 0.681 -25.613 1.00 . A A . 246 PRO HG3 1 1
5 37282 1 1 257 PRO N N 23.688 -0.773 -27.503 1.00 . A A . 246 PRO N 1 1
5 37283 1 1 257 PRO O O 25.782 1.051 -27.748 1.00 . A A . 246 PRO O 1 1
5 37284 1 1 258 GLU C C 25.536 4.206 -27.100 1.00 . A A . 247 GLU C 1 1
5 37285 1 1 258 GLU CA C 25.484 3.738 -28.564 1.00 . A A . 247 GLU CA 1 1
5 37286 1 1 258 GLU CB C 25.130 4.926 -29.501 1.00 . A A . 247 GLU CB 1 1
5 37287 1 1 258 GLU CD C 24.782 5.794 -31.893 1.00 . A A . 247 GLU CD 1 1
5 37288 1 1 258 GLU CG C 25.108 4.579 -31.004 1.00 . A A . 247 GLU CG 1 1
5 37289 1 1 258 GLU H H 23.659 2.858 -29.155 1.00 . A A . 247 GLU H 1 1
5 37290 1 1 258 GLU HA H 26.459 3.344 -28.849 1.00 . A A . 247 GLU HA 1 1
5 37291 1 1 258 GLU HB2 H 24.148 5.300 -29.228 1.00 . A A . 247 GLU HB2 1 1
5 37292 1 1 258 GLU HB3 H 25.856 5.721 -29.347 1.00 . A A . 247 GLU HB3 1 1
5 37293 1 1 258 GLU HG2 H 26.081 4.191 -31.288 1.00 . A A . 247 GLU HG2 1 1
5 37294 1 1 258 GLU HG3 H 24.362 3.804 -31.169 1.00 . A A . 247 GLU HG3 1 1
5 37295 1 1 258 GLU N N 24.497 2.666 -28.692 1.00 . A A . 247 GLU N 1 1
5 37296 1 1 258 GLU O O 24.609 4.861 -26.624 1.00 . A A . 247 GLU O 1 1
5 37297 1 1 258 GLU OE1 O 25.659 6.664 -32.068 1.00 . A A . 247 GLU OE1 1 1
5 37298 1 1 258 GLU OE2 O 23.646 5.891 -32.407 1.00 . A A . 247 GLU OE2 1 1
5 37299 1 1 259 LEU C C 27.605 5.678 -25.030 1.00 . A A . 248 LEU C 1 1
5 37300 1 1 259 LEU CA C 26.915 4.275 -25.015 1.00 . A A . 248 LEU CA 1 1
5 37301 1 1 259 LEU CB C 27.799 3.188 -24.317 1.00 . A A . 248 LEU CB 1 1
5 37302 1 1 259 LEU CD1 C 26.767 3.291 -21.942 1.00 . A A . 248 LEU CD1 1 1
5 37303 1 1 259 LEU CD2 C 29.084 2.285 -22.281 1.00 . A A . 248 LEU CD2 1 1
5 37304 1 1 259 LEU CG C 28.069 3.340 -22.772 1.00 . A A . 248 LEU CG 1 1
5 37305 1 1 259 LEU H H 27.244 3.217 -26.827 1.00 . A A . 248 LEU H 1 1
5 37306 1 1 259 LEU HA H 25.972 4.364 -24.479 1.00 . A A . 248 LEU HA 1 1
5 37307 1 1 259 LEU HB2 H 27.325 2.224 -24.480 1.00 . A A . 248 LEU HB2 1 1
5 37308 1 1 259 LEU HB3 H 28.759 3.169 -24.828 1.00 . A A . 248 LEU HB3 1 1
5 37309 1 1 259 LEU HD11 H 26.261 2.347 -22.099 1.00 . A A . 248 LEU HD11 1 1
5 37310 1 1 259 LEU HD12 H 26.115 4.100 -22.242 1.00 . A A . 248 LEU HD12 1 1
5 37311 1 1 259 LEU HD13 H 27.002 3.404 -20.890 1.00 . A A . 248 LEU HD13 1 1
5 37312 1 1 259 LEU HD21 H 28.692 1.289 -22.452 1.00 . A A . 248 LEU HD21 1 1
5 37313 1 1 259 LEU HD22 H 29.270 2.423 -21.225 1.00 . A A . 248 LEU HD22 1 1
5 37314 1 1 259 LEU HD23 H 30.013 2.401 -22.823 1.00 . A A . 248 LEU HD23 1 1
5 37315 1 1 259 LEU HG H 28.511 4.315 -22.597 1.00 . A A . 248 LEU HG 1 1
5 37316 1 1 259 LEU N N 26.620 3.832 -26.399 1.00 . A A . 248 LEU N 1 1
5 37317 1 1 259 LEU O O 28.156 6.131 -24.021 1.00 . A A . 248 LEU O 1 1
5 37318 1 1 260 THR C C 27.363 8.768 -25.463 1.00 . A A . 249 THR C 1 1
5 37319 1 1 260 THR CA C 28.040 7.736 -26.404 1.00 . A A . 249 THR CA 1 1
5 37320 1 1 260 THR CB C 27.842 8.148 -27.908 1.00 . A A . 249 THR CB 1 1
5 37321 1 1 260 THR CG2 C 28.824 7.416 -28.847 1.00 . A A . 249 THR CG2 1 1
5 37322 1 1 260 THR H H 27.113 5.934 -26.957 1.00 . A A . 249 THR H 1 1
5 37323 1 1 260 THR HA H 29.110 7.731 -26.189 1.00 . A A . 249 THR HA 1 1
5 37324 1 1 260 THR HB H 28.009 9.217 -28.004 1.00 . A A . 249 THR HB 1 1
5 37325 1 1 260 THR HG1 H 26.469 7.680 -29.262 1.00 . A A . 249 THR HG1 1 1
5 37326 1 1 260 THR HG21 H 29.844 7.661 -28.574 1.00 . A A . 249 THR HG21 1 1
5 37327 1 1 260 THR HG22 H 28.650 7.721 -29.872 1.00 . A A . 249 THR HG22 1 1
5 37328 1 1 260 THR HG23 H 28.682 6.345 -28.767 1.00 . A A . 249 THR HG23 1 1
5 37329 1 1 260 THR N N 27.530 6.369 -26.195 1.00 . A A . 249 THR N 1 1
5 37330 1 1 260 THR O O 26.413 8.430 -24.736 1.00 . A A . 249 THR O 1 1
5 37331 1 1 260 THR OG1 O 26.493 7.867 -28.316 1.00 . A A . 249 THR OG1 1 1
5 37332 1 1 261 ALA C C 26.087 11.217 -24.177 1.00 . A A . 250 ALA C 1 1
5 37333 1 1 261 ALA CA C 27.570 11.131 -24.592 1.00 . A A . 250 ALA CA 1 1
5 37334 1 1 261 ALA CB C 28.038 12.461 -25.202 1.00 . A A . 250 ALA CB 1 1
5 37335 1 1 261 ALA H H 28.479 10.222 -26.269 1.00 . A A . 250 ALA H 1 1
5 37336 1 1 261 ALA HA H 28.168 10.959 -23.702 1.00 . A A . 250 ALA HA 1 1
5 37337 1 1 261 ALA HB1 H 27.925 13.261 -24.481 1.00 . A A . 250 ALA HB1 1 1
5 37338 1 1 261 ALA HB2 H 27.449 12.689 -26.087 1.00 . A A . 250 ALA HB2 1 1
5 37339 1 1 261 ALA HB3 H 29.082 12.386 -25.483 1.00 . A A . 250 ALA HB3 1 1
5 37340 1 1 261 ALA N N 27.866 10.025 -25.533 1.00 . A A . 250 ALA N 1 1
5 37341 1 1 261 ALA O O 25.784 11.110 -22.998 1.00 . A A . 250 ALA O 1 1
5 37342 1 1 262 GLU C C 23.034 10.370 -24.201 1.00 . A A . 251 GLU C 1 1
5 37343 1 1 262 GLU CA C 23.732 11.528 -24.962 1.00 . A A . 251 GLU CA 1 1
5 37344 1 1 262 GLU CB C 23.036 11.782 -26.327 1.00 . A A . 251 GLU CB 1 1
5 37345 1 1 262 GLU CD C 23.376 14.340 -26.372 1.00 . A A . 251 GLU CD 1 1
5 37346 1 1 262 GLU CG C 23.591 12.999 -27.102 1.00 . A A . 251 GLU CG 1 1
5 37347 1 1 262 GLU H H 25.509 11.202 -26.096 1.00 . A A . 251 GLU H 1 1
5 37348 1 1 262 GLU HA H 23.643 12.427 -24.363 1.00 . A A . 251 GLU HA 1 1
5 37349 1 1 262 GLU HB2 H 23.153 10.899 -26.954 1.00 . A A . 251 GLU HB2 1 1
5 37350 1 1 262 GLU HB3 H 21.978 11.944 -26.156 1.00 . A A . 251 GLU HB3 1 1
5 37351 1 1 262 GLU HG2 H 24.655 12.850 -27.263 1.00 . A A . 251 GLU HG2 1 1
5 37352 1 1 262 GLU HG3 H 23.102 13.048 -28.071 1.00 . A A . 251 GLU HG3 1 1
5 37353 1 1 262 GLU N N 25.186 11.300 -25.176 1.00 . A A . 251 GLU N 1 1
5 37354 1 1 262 GLU O O 21.972 10.572 -23.597 1.00 . A A . 251 GLU O 1 1
5 37355 1 1 262 GLU OE1 O 22.256 14.882 -26.435 1.00 . A A . 251 GLU OE1 1 1
5 37356 1 1 262 GLU OE2 O 24.321 14.863 -25.737 1.00 . A A . 251 GLU OE2 1 1
5 37357 1 1 263 PHE C C 23.687 7.881 -22.142 1.00 . A A . 252 PHE C 1 1
5 37358 1 1 263 PHE CA C 23.101 7.977 -23.553 1.00 . A A . 252 PHE CA 1 1
5 37359 1 1 263 PHE CB C 23.444 6.704 -24.365 1.00 . A A . 252 PHE CB 1 1
5 37360 1 1 263 PHE CD1 C 21.506 5.080 -24.108 1.00 . A A . 252 PHE CD1 1 1
5 37361 1 1 263 PHE CD2 C 23.571 4.523 -23.038 1.00 . A A . 252 PHE CD2 1 1
5 37362 1 1 263 PHE CE1 C 20.946 3.910 -23.629 1.00 . A A . 252 PHE CE1 1 1
5 37363 1 1 263 PHE CE2 C 23.007 3.353 -22.559 1.00 . A A . 252 PHE CE2 1 1
5 37364 1 1 263 PHE CG C 22.830 5.411 -23.824 1.00 . A A . 252 PHE CG 1 1
5 37365 1 1 263 PHE CZ C 21.696 3.047 -22.855 1.00 . A A . 252 PHE CZ 1 1
5 37366 1 1 263 PHE H H 24.457 9.076 -24.766 1.00 . A A . 252 PHE H 1 1
5 37367 1 1 263 PHE HA H 22.020 8.067 -23.487 1.00 . A A . 252 PHE HA 1 1
5 37368 1 1 263 PHE HB2 H 23.092 6.837 -25.382 1.00 . A A . 252 PHE HB2 1 1
5 37369 1 1 263 PHE HB3 H 24.523 6.584 -24.396 1.00 . A A . 252 PHE HB3 1 1
5 37370 1 1 263 PHE HD1 H 20.909 5.750 -24.718 1.00 . A A . 252 PHE HD1 1 1
5 37371 1 1 263 PHE HD2 H 24.602 4.755 -22.801 1.00 . A A . 252 PHE HD2 1 1
5 37372 1 1 263 PHE HE1 H 19.915 3.669 -23.860 1.00 . A A . 252 PHE HE1 1 1
5 37373 1 1 263 PHE HE2 H 23.598 2.674 -21.952 1.00 . A A . 252 PHE HE2 1 1
5 37374 1 1 263 PHE HZ H 21.255 2.129 -22.482 1.00 . A A . 252 PHE HZ 1 1
5 37375 1 1 263 PHE N N 23.628 9.169 -24.245 1.00 . A A . 252 PHE N 1 1
5 37376 1 1 263 PHE O O 22.958 7.758 -21.161 1.00 . A A . 252 PHE O 1 1
5 37377 1 1 264 ILE C C 25.433 8.937 -19.782 1.00 . A A . 253 ILE C 1 1
5 37378 1 1 264 ILE CA C 25.736 7.773 -20.774 1.00 . A A . 253 ILE CA 1 1
5 37379 1 1 264 ILE CB C 27.282 7.589 -21.025 1.00 . A A . 253 ILE CB 1 1
5 37380 1 1 264 ILE CD1 C 29.552 7.027 -19.894 1.00 . A A . 253 ILE CD1 1 1
5 37381 1 1 264 ILE CG1 C 28.075 7.348 -19.702 1.00 . A A . 253 ILE CG1 1 1
5 37382 1 1 264 ILE CG2 C 27.864 8.774 -21.810 1.00 . A A . 253 ILE CG2 1 1
5 37383 1 1 264 ILE H H 25.542 8.106 -22.875 1.00 . A A . 253 ILE H 1 1
5 37384 1 1 264 ILE HA H 25.364 6.849 -20.328 1.00 . A A . 253 ILE HA 1 1
5 37385 1 1 264 ILE HB H 27.398 6.706 -21.652 1.00 . A A . 253 ILE HB 1 1
5 37386 1 1 264 ILE HD11 H 30.056 7.867 -20.354 1.00 . A A . 253 ILE HD11 1 1
5 37387 1 1 264 ILE HD12 H 29.656 6.155 -20.524 1.00 . A A . 253 ILE HD12 1 1
5 37388 1 1 264 ILE HD13 H 30.000 6.826 -18.932 1.00 . A A . 253 ILE HD13 1 1
5 37389 1 1 264 ILE HG12 H 28.015 8.232 -19.082 1.00 . A A . 253 ILE HG12 1 1
5 37390 1 1 264 ILE HG13 H 27.631 6.518 -19.166 1.00 . A A . 253 ILE HG13 1 1
5 37391 1 1 264 ILE HG21 H 27.330 8.891 -22.746 1.00 . A A . 253 ILE HG21 1 1
5 37392 1 1 264 ILE HG22 H 28.911 8.602 -22.020 1.00 . A A . 253 ILE HG22 1 1
5 37393 1 1 264 ILE HG23 H 27.763 9.682 -21.229 1.00 . A A . 253 ILE HG23 1 1
5 37394 1 1 264 ILE N N 25.018 7.945 -22.053 1.00 . A A . 253 ILE N 1 1
5 37395 1 1 264 ILE O O 25.455 8.742 -18.564 1.00 . A A . 253 ILE O 1 1
5 37396 1 1 265 LYS C C 23.209 11.223 -19.074 1.00 . A A . 254 LYS C 1 1
5 37397 1 1 265 LYS CA C 24.689 11.292 -19.491 1.00 . A A . 254 LYS CA 1 1
5 37398 1 1 265 LYS CB C 24.967 12.632 -20.225 1.00 . A A . 254 LYS CB 1 1
5 37399 1 1 265 LYS CD C 24.395 14.251 -22.155 1.00 . A A . 254 LYS CD 1 1
5 37400 1 1 265 LYS CE C 24.432 15.512 -21.279 1.00 . A A . 254 LYS CE 1 1
5 37401 1 1 265 LYS CG C 23.980 12.986 -21.371 1.00 . A A . 254 LYS CG 1 1
5 37402 1 1 265 LYS H H 25.107 10.231 -21.296 1.00 . A A . 254 LYS H 1 1
5 37403 1 1 265 LYS HA H 25.294 11.267 -18.591 1.00 . A A . 254 LYS HA 1 1
5 37404 1 1 265 LYS HB2 H 24.940 13.437 -19.496 1.00 . A A . 254 LYS HB2 1 1
5 37405 1 1 265 LYS HB3 H 25.969 12.589 -20.644 1.00 . A A . 254 LYS HB3 1 1
5 37406 1 1 265 LYS HD2 H 25.384 14.096 -22.575 1.00 . A A . 254 LYS HD2 1 1
5 37407 1 1 265 LYS HD3 H 23.693 14.410 -22.966 1.00 . A A . 254 LYS HD3 1 1
5 37408 1 1 265 LYS HE2 H 23.452 15.671 -20.843 1.00 . A A . 254 LYS HE2 1 1
5 37409 1 1 265 LYS HE3 H 25.156 15.374 -20.484 1.00 . A A . 254 LYS HE3 1 1
5 37410 1 1 265 LYS HG2 H 23.936 12.151 -22.064 1.00 . A A . 254 LYS HG2 1 1
5 37411 1 1 265 LYS HG3 H 22.991 13.141 -20.950 1.00 . A A . 254 LYS HG3 1 1
5 37412 1 1 265 LYS HZ1 H 24.802 17.558 -21.455 1.00 . A A . 254 LYS HZ1 1 1
5 37413 1 1 265 LYS HZ2 H 24.125 16.862 -22.835 1.00 . A A . 254 LYS HZ2 1 1
5 37414 1 1 265 LYS HZ3 H 25.752 16.600 -22.470 1.00 . A A . 254 LYS HZ3 1 1
5 37415 1 1 265 LYS N N 25.085 10.130 -20.320 1.00 . A A . 254 LYS N 1 1
5 37416 1 1 265 LYS NZ N 24.805 16.715 -22.062 1.00 . A A . 254 LYS NZ 1 1
5 37417 1 1 265 LYS O O 22.807 11.919 -18.131 1.00 . A A . 254 LYS O 1 1
5 37418 1 1 266 ARG C C 20.561 9.943 -18.170 1.00 . A A . 255 ARG C 1 1
5 37419 1 1 266 ARG CA C 20.946 10.274 -19.618 1.00 . A A . 255 ARG CA 1 1
5 37420 1 1 266 ARG CB C 20.373 9.185 -20.572 1.00 . A A . 255 ARG CB 1 1
5 37421 1 1 266 ARG CD C 18.278 10.419 -21.372 1.00 . A A . 255 ARG CD 1 1
5 37422 1 1 266 ARG CG C 18.835 9.148 -20.708 1.00 . A A . 255 ARG CG 1 1
5 37423 1 1 266 ARG CZ C 18.663 11.732 -23.476 1.00 . A A . 255 ARG CZ 1 1
5 37424 1 1 266 ARG H H 22.857 9.733 -20.398 1.00 . A A . 255 ARG H 1 1
5 37425 1 1 266 ARG HA H 20.529 11.239 -19.891 1.00 . A A . 255 ARG HA 1 1
5 37426 1 1 266 ARG HB2 H 20.788 9.343 -21.562 1.00 . A A . 255 ARG HB2 1 1
5 37427 1 1 266 ARG HB3 H 20.705 8.207 -20.225 1.00 . A A . 255 ARG HB3 1 1
5 37428 1 1 266 ARG HD2 H 17.218 10.276 -21.564 1.00 . A A . 255 ARG HD2 1 1
5 37429 1 1 266 ARG HD3 H 18.408 11.255 -20.697 1.00 . A A . 255 ARG HD3 1 1
5 37430 1 1 266 ARG HE H 19.693 10.113 -22.907 1.00 . A A . 255 ARG HE 1 1
5 37431 1 1 266 ARG HG2 H 18.554 8.289 -21.309 1.00 . A A . 255 ARG HG2 1 1
5 37432 1 1 266 ARG HG3 H 18.396 9.044 -19.720 1.00 . A A . 255 ARG HG3 1 1
5 37433 1 1 266 ARG HH11 H 17.130 12.475 -22.369 1.00 . A A . 255 ARG HH11 1 1
5 37434 1 1 266 ARG HH12 H 17.467 13.337 -23.838 1.00 . A A . 255 ARG HH12 1 1
5 37435 1 1 266 ARG HH21 H 20.153 11.282 -24.771 1.00 . A A . 255 ARG HH21 1 1
5 37436 1 1 266 ARG HH22 H 19.184 12.655 -25.202 1.00 . A A . 255 ARG HH22 1 1
5 37437 1 1 266 ARG N N 22.422 10.360 -19.769 1.00 . A A . 255 ARG N 1 1
5 37438 1 1 266 ARG NE N 18.959 10.717 -22.649 1.00 . A A . 255 ARG NE 1 1
5 37439 1 1 266 ARG NH1 N 17.673 12.581 -23.205 1.00 . A A . 255 ARG NH1 1 1
5 37440 1 1 266 ARG NH2 N 19.390 11.902 -24.569 1.00 . A A . 255 ARG NH2 1 1
5 37441 1 1 266 ARG O O 19.558 10.436 -17.655 1.00 . A A . 255 ARG O 1 1
5 37442 1 1 267 PHE C C 21.260 9.823 -15.136 1.00 . A A . 256 PHE C 1 1
5 37443 1 1 267 PHE CA C 21.240 8.656 -16.152 1.00 . A A . 256 PHE CA 1 1
5 37444 1 1 267 PHE CB C 22.350 7.625 -15.818 1.00 . A A . 256 PHE CB 1 1
5 37445 1 1 267 PHE CD1 C 21.593 5.254 -16.346 1.00 . A A . 256 PHE CD1 1 1
5 37446 1 1 267 PHE CD2 C 23.074 6.328 -17.896 1.00 . A A . 256 PHE CD2 1 1
5 37447 1 1 267 PHE CE1 C 21.581 4.126 -17.146 1.00 . A A . 256 PHE CE1 1 1
5 37448 1 1 267 PHE CE2 C 23.061 5.199 -18.694 1.00 . A A . 256 PHE CE2 1 1
5 37449 1 1 267 PHE CG C 22.340 6.378 -16.705 1.00 . A A . 256 PHE CG 1 1
5 37450 1 1 267 PHE CZ C 22.315 4.098 -18.320 1.00 . A A . 256 PHE CZ 1 1
5 37451 1 1 267 PHE H H 22.206 8.824 -18.025 1.00 . A A . 256 PHE H 1 1
5 37452 1 1 267 PHE HA H 20.275 8.162 -16.099 1.00 . A A . 256 PHE HA 1 1
5 37453 1 1 267 PHE HB2 H 23.320 8.103 -15.919 1.00 . A A . 256 PHE HB2 1 1
5 37454 1 1 267 PHE HB3 H 22.235 7.303 -14.787 1.00 . A A . 256 PHE HB3 1 1
5 37455 1 1 267 PHE HD1 H 21.015 5.267 -15.428 1.00 . A A . 256 PHE HD1 1 1
5 37456 1 1 267 PHE HD2 H 23.661 7.188 -18.196 1.00 . A A . 256 PHE HD2 1 1
5 37457 1 1 267 PHE HE1 H 20.996 3.259 -16.854 1.00 . A A . 256 PHE HE1 1 1
5 37458 1 1 267 PHE HE2 H 23.633 5.176 -19.613 1.00 . A A . 256 PHE HE2 1 1
5 37459 1 1 267 PHE HZ H 22.302 3.211 -18.943 1.00 . A A . 256 PHE HZ 1 1
5 37460 1 1 267 PHE N N 21.415 9.127 -17.534 1.00 . A A . 256 PHE N 1 1
5 37461 1 1 267 PHE O O 20.635 9.729 -14.075 1.00 . A A . 256 PHE O 1 1
5 37462 1 1 268 GLY C C 23.439 12.784 -14.675 1.00 . A A . 257 GLY C 1 1
5 37463 1 1 268 GLY CA C 22.077 12.099 -14.610 1.00 . A A . 257 GLY CA 1 1
5 37464 1 1 268 GLY H H 22.415 10.935 -16.354 1.00 . A A . 257 GLY H 1 1
5 37465 1 1 268 GLY HA2 H 21.327 12.814 -14.915 1.00 . A A . 257 GLY HA2 1 1
5 37466 1 1 268 GLY HA3 H 21.883 11.815 -13.577 1.00 . A A . 257 GLY HA3 1 1
5 37467 1 1 268 GLY N N 21.974 10.917 -15.479 1.00 . A A . 257 GLY N 1 1
5 37468 1 1 268 GLY O O 23.647 13.795 -13.994 1.00 . A A . 257 GLY O 1 1
5 37469 1 1 269 VAL C C 25.713 14.138 -16.405 1.00 . A A . 258 VAL C 1 1
5 37470 1 1 269 VAL CA C 25.728 12.781 -15.657 1.00 . A A . 258 VAL CA 1 1
5 37471 1 1 269 VAL CB C 26.664 11.738 -16.393 1.00 . A A . 258 VAL CB 1 1
5 37472 1 1 269 VAL CG1 C 28.156 12.164 -16.365 1.00 . A A . 258 VAL CG1 1 1
5 37473 1 1 269 VAL CG2 C 26.471 10.314 -15.808 1.00 . A A . 258 VAL CG2 1 1
5 37474 1 1 269 VAL H H 24.076 11.510 -16.082 1.00 . A A . 258 VAL H 1 1
5 37475 1 1 269 VAL HA H 26.118 12.940 -14.651 1.00 . A A . 258 VAL HA 1 1
5 37476 1 1 269 VAL HB H 26.360 11.702 -17.436 1.00 . A A . 258 VAL HB 1 1
5 37477 1 1 269 VAL HG11 H 28.270 13.125 -16.852 1.00 . A A . 258 VAL HG11 1 1
5 37478 1 1 269 VAL HG12 H 28.759 11.429 -16.884 1.00 . A A . 258 VAL HG12 1 1
5 37479 1 1 269 VAL HG13 H 28.494 12.241 -15.339 1.00 . A A . 258 VAL HG13 1 1
5 37480 1 1 269 VAL HG21 H 27.098 9.608 -16.339 1.00 . A A . 258 VAL HG21 1 1
5 37481 1 1 269 VAL HG22 H 25.432 10.013 -15.912 1.00 . A A . 258 VAL HG22 1 1
5 37482 1 1 269 VAL HG23 H 26.736 10.306 -14.759 1.00 . A A . 258 VAL HG23 1 1
5 37483 1 1 269 VAL N N 24.348 12.260 -15.522 1.00 . A A . 258 VAL N 1 1
5 37484 1 1 269 VAL O O 24.840 14.381 -17.253 1.00 . A A . 258 VAL O 1 1
5 37485 1 1 270 GLU C C 26.969 16.482 -18.066 1.00 . A A . 259 GLU C 1 1
5 37486 1 1 270 GLU CA C 26.763 16.405 -16.541 1.00 . A A . 259 GLU CA 1 1
5 37487 1 1 270 GLU CB C 27.931 17.183 -15.836 1.00 . A A . 259 GLU CB 1 1
5 37488 1 1 270 GLU CD C 28.471 15.734 -13.724 1.00 . A A . 259 GLU CD 1 1
5 37489 1 1 270 GLU CG C 27.997 17.097 -14.288 1.00 . A A . 259 GLU CG 1 1
5 37490 1 1 270 GLU H H 27.449 14.650 -15.562 1.00 . A A . 259 GLU H 1 1
5 37491 1 1 270 GLU HA H 25.819 16.877 -16.283 1.00 . A A . 259 GLU HA 1 1
5 37492 1 1 270 GLU HB2 H 28.876 16.812 -16.224 1.00 . A A . 259 GLU HB2 1 1
5 37493 1 1 270 GLU HB3 H 27.851 18.233 -16.108 1.00 . A A . 259 GLU HB3 1 1
5 37494 1 1 270 GLU HG2 H 28.679 17.860 -13.926 1.00 . A A . 259 GLU HG2 1 1
5 37495 1 1 270 GLU HG3 H 27.005 17.313 -13.896 1.00 . A A . 259 GLU HG3 1 1
5 37496 1 1 270 GLU N N 26.705 14.995 -16.097 1.00 . A A . 259 GLU N 1 1
5 37497 1 1 270 GLU O O 26.117 16.971 -18.808 1.00 . A A . 259 GLU O 1 1
5 37498 1 1 270 GLU OE1 O 29.308 15.059 -14.370 1.00 . A A . 259 GLU OE1 1 1
5 37499 1 1 270 GLU OE2 O 27.997 15.320 -12.649 1.00 . A A . 259 GLU OE2 1 1
5 37500 1 1 271 ASP C C 28.398 14.574 -20.494 1.00 . A A . 260 ASP C 1 1
5 37501 1 1 271 ASP CA C 28.583 15.974 -19.893 1.00 . A A . 260 ASP CA 1 1
5 37502 1 1 271 ASP CB C 30.078 16.422 -19.961 1.00 . A A . 260 ASP CB 1 1
5 37503 1 1 271 ASP CG C 31.063 15.478 -19.232 1.00 . A A . 260 ASP CG 1 1
5 37504 1 1 271 ASP H H 28.731 15.592 -17.816 1.00 . A A . 260 ASP H 1 1
5 37505 1 1 271 ASP HA H 27.976 16.681 -20.457 1.00 . A A . 260 ASP HA 1 1
5 37506 1 1 271 ASP HB2 H 30.374 16.495 -21.003 1.00 . A A . 260 ASP HB2 1 1
5 37507 1 1 271 ASP HB3 H 30.168 17.407 -19.513 1.00 . A A . 260 ASP HB3 1 1
5 37508 1 1 271 ASP N N 28.130 15.980 -18.490 1.00 . A A . 260 ASP N 1 1
5 37509 1 1 271 ASP O O 27.969 14.428 -21.645 1.00 . A A . 260 ASP O 1 1
5 37510 1 1 271 ASP OD1 O 30.816 15.129 -18.056 1.00 . A A . 260 ASP OD1 1 1
5 37511 1 1 271 ASP OD2 O 32.093 15.090 -19.820 1.00 . A A . 260 ASP OD2 1 1
5 37512 1 1 272 GLY C C 29.931 11.377 -19.822 1.00 . A A . 261 GLY C 1 1
5 37513 1 1 272 GLY CA C 28.646 12.148 -20.099 1.00 . A A . 261 GLY CA 1 1
5 37514 1 1 272 GLY H H 29.004 13.752 -18.770 1.00 . A A . 261 GLY H 1 1
5 37515 1 1 272 GLY HA2 H 27.843 11.673 -19.556 1.00 . A A . 261 GLY HA2 1 1
5 37516 1 1 272 GLY HA3 H 28.423 12.084 -21.162 1.00 . A A . 261 GLY HA3 1 1
5 37517 1 1 272 GLY N N 28.713 13.548 -19.683 1.00 . A A . 261 GLY N 1 1
5 37518 1 1 272 GLY O O 30.090 10.262 -20.314 1.00 . A A . 261 GLY O 1 1
5 37519 1 1 273 SER C C 31.850 10.027 -17.806 1.00 . A A . 262 SER C 1 1
5 37520 1 1 273 SER CA C 32.123 11.296 -18.650 1.00 . A A . 262 SER CA 1 1
5 37521 1 1 273 SER CB C 33.027 12.291 -17.886 1.00 . A A . 262 SER CB 1 1
5 37522 1 1 273 SER H H 30.657 12.841 -18.643 1.00 . A A . 262 SER H 1 1
5 37523 1 1 273 SER HA H 32.625 11.003 -19.573 1.00 . A A . 262 SER HA 1 1
5 37524 1 1 273 SER HB2 H 33.913 11.786 -17.520 1.00 . A A . 262 SER HB2 1 1
5 37525 1 1 273 SER HB3 H 33.331 13.093 -18.550 1.00 . A A . 262 SER HB3 1 1
5 37526 1 1 273 SER HG H 32.080 13.765 -17.014 1.00 . A A . 262 SER HG 1 1
5 37527 1 1 273 SER N N 30.847 11.957 -19.016 1.00 . A A . 262 SER N 1 1
5 37528 1 1 273 SER O O 30.974 10.041 -16.927 1.00 . A A . 262 SER O 1 1
5 37529 1 1 273 SER OG O 32.345 12.864 -16.786 1.00 . A A . 262 SER OG 1 1
5 37530 1 1 274 VAL C C 32.624 7.721 -15.913 1.00 . A A . 263 VAL C 1 1
5 37531 1 1 274 VAL CA C 32.456 7.617 -17.442 1.00 . A A . 263 VAL CA 1 1
5 37532 1 1 274 VAL CB C 33.467 6.549 -18.037 1.00 . A A . 263 VAL CB 1 1
5 37533 1 1 274 VAL CG1 C 33.425 5.199 -17.262 1.00 . A A . 263 VAL CG1 1 1
5 37534 1 1 274 VAL CG2 C 33.196 6.328 -19.549 1.00 . A A . 263 VAL CG2 1 1
5 37535 1 1 274 VAL H H 33.278 9.035 -18.808 1.00 . A A . 263 VAL H 1 1
5 37536 1 1 274 VAL HA H 31.447 7.271 -17.652 1.00 . A A . 263 VAL HA 1 1
5 37537 1 1 274 VAL HB H 34.475 6.954 -17.938 1.00 . A A . 263 VAL HB 1 1
5 37538 1 1 274 VAL HG11 H 34.127 4.497 -17.697 1.00 . A A . 263 VAL HG11 1 1
5 37539 1 1 274 VAL HG12 H 32.428 4.781 -17.304 1.00 . A A . 263 VAL HG12 1 1
5 37540 1 1 274 VAL HG13 H 33.693 5.372 -16.224 1.00 . A A . 263 VAL HG13 1 1
5 37541 1 1 274 VAL HG21 H 33.929 5.645 -19.964 1.00 . A A . 263 VAL HG21 1 1
5 37542 1 1 274 VAL HG22 H 33.259 7.276 -20.072 1.00 . A A . 263 VAL HG22 1 1
5 37543 1 1 274 VAL HG23 H 32.206 5.914 -19.686 1.00 . A A . 263 VAL HG23 1 1
5 37544 1 1 274 VAL N N 32.601 8.942 -18.103 1.00 . A A . 263 VAL N 1 1
5 37545 1 1 274 VAL O O 31.901 7.066 -15.168 1.00 . A A . 263 VAL O 1 1
5 37546 1 1 275 GLU C C 32.469 9.391 -13.367 1.00 . A A . 264 GLU C 1 1
5 37547 1 1 275 GLU CA C 33.776 8.890 -14.041 1.00 . A A . 264 GLU CA 1 1
5 37548 1 1 275 GLU CB C 34.912 9.945 -13.873 1.00 . A A . 264 GLU CB 1 1
5 37549 1 1 275 GLU CD C 35.719 12.377 -14.252 1.00 . A A . 264 GLU CD 1 1
5 37550 1 1 275 GLU CG C 34.624 11.326 -14.513 1.00 . A A . 264 GLU CG 1 1
5 37551 1 1 275 GLU H H 34.138 9.006 -16.141 1.00 . A A . 264 GLU H 1 1
5 37552 1 1 275 GLU HA H 34.089 7.968 -13.560 1.00 . A A . 264 GLU HA 1 1
5 37553 1 1 275 GLU HB2 H 35.093 10.093 -12.814 1.00 . A A . 264 GLU HB2 1 1
5 37554 1 1 275 GLU HB3 H 35.822 9.549 -14.319 1.00 . A A . 264 GLU HB3 1 1
5 37555 1 1 275 GLU HG2 H 34.504 11.191 -15.586 1.00 . A A . 264 GLU HG2 1 1
5 37556 1 1 275 GLU HG3 H 33.690 11.699 -14.108 1.00 . A A . 264 GLU HG3 1 1
5 37557 1 1 275 GLU N N 33.560 8.578 -15.474 1.00 . A A . 264 GLU N 1 1
5 37558 1 1 275 GLU O O 32.211 9.089 -12.198 1.00 . A A . 264 GLU O 1 1
5 37559 1 1 275 GLU OE1 O 35.966 12.702 -13.072 1.00 . A A . 264 GLU OE1 1 1
5 37560 1 1 275 GLU OE2 O 36.339 12.879 -15.212 1.00 . A A . 264 GLU OE2 1 1
5 37561 1 1 276 GLY C C 29.317 9.483 -13.666 1.00 . A A . 265 GLY C 1 1
5 37562 1 1 276 GLY CA C 30.339 10.604 -13.681 1.00 . A A . 265 GLY CA 1 1
5 37563 1 1 276 GLY H H 31.923 10.354 -15.070 1.00 . A A . 265 GLY H 1 1
5 37564 1 1 276 GLY HA2 H 30.433 11.025 -12.688 1.00 . A A . 265 GLY HA2 1 1
5 37565 1 1 276 GLY HA3 H 29.992 11.380 -14.350 1.00 . A A . 265 GLY HA3 1 1
5 37566 1 1 276 GLY N N 31.644 10.136 -14.143 1.00 . A A . 265 GLY N 1 1
5 37567 1 1 276 GLY O O 28.383 9.502 -12.859 1.00 . A A . 265 GLY O 1 1
5 37568 1 1 277 LEU C C 28.902 6.398 -13.422 1.00 . A A . 266 LEU C 1 1
5 37569 1 1 277 LEU CA C 28.624 7.307 -14.626 1.00 . A A . 266 LEU CA 1 1
5 37570 1 1 277 LEU CB C 28.812 6.509 -15.945 1.00 . A A . 266 LEU CB 1 1
5 37571 1 1 277 LEU CD1 C 26.377 5.697 -16.182 1.00 . A A . 266 LEU CD1 1 1
5 37572 1 1 277 LEU CD2 C 28.274 4.402 -17.337 1.00 . A A . 266 LEU CD2 1 1
5 37573 1 1 277 LEU CG C 27.864 5.269 -16.121 1.00 . A A . 266 LEU CG 1 1
5 37574 1 1 277 LEU H H 30.286 8.517 -15.166 1.00 . A A . 266 LEU H 1 1
5 37575 1 1 277 LEU HA H 27.593 7.663 -14.574 1.00 . A A . 266 LEU HA 1 1
5 37576 1 1 277 LEU HB2 H 28.656 7.188 -16.779 1.00 . A A . 266 LEU HB2 1 1
5 37577 1 1 277 LEU HB3 H 29.838 6.163 -15.984 1.00 . A A . 266 LEU HB3 1 1
5 37578 1 1 277 LEU HD11 H 25.748 4.820 -16.273 1.00 . A A . 266 LEU HD11 1 1
5 37579 1 1 277 LEU HD12 H 26.209 6.347 -17.032 1.00 . A A . 266 LEU HD12 1 1
5 37580 1 1 277 LEU HD13 H 26.116 6.226 -15.271 1.00 . A A . 266 LEU HD13 1 1
5 37581 1 1 277 LEU HD21 H 29.303 4.085 -17.221 1.00 . A A . 266 LEU HD21 1 1
5 37582 1 1 277 LEU HD22 H 28.180 4.974 -18.251 1.00 . A A . 266 LEU HD22 1 1
5 37583 1 1 277 LEU HD23 H 27.641 3.527 -17.394 1.00 . A A . 266 LEU HD23 1 1
5 37584 1 1 277 LEU HG H 27.961 4.641 -15.242 1.00 . A A . 266 LEU HG 1 1
5 37585 1 1 277 LEU N N 29.508 8.479 -14.559 1.00 . A A . 266 LEU N 1 1
5 37586 1 1 277 LEU O O 28.003 5.763 -12.927 1.00 . A A . 266 LEU O 1 1
5 37587 1 1 278 ARG C C 29.910 6.181 -10.513 1.00 . A A . 267 ARG C 1 1
5 37588 1 1 278 ARG CA C 30.583 5.593 -11.772 1.00 . A A . 267 ARG CA 1 1
5 37589 1 1 278 ARG CB C 32.129 5.594 -11.641 1.00 . A A . 267 ARG CB 1 1
5 37590 1 1 278 ARG CD C 34.396 4.942 -12.669 1.00 . A A . 267 ARG CD 1 1
5 37591 1 1 278 ARG CG C 32.867 4.948 -12.839 1.00 . A A . 267 ARG CG 1 1
5 37592 1 1 278 ARG CZ C 36.084 3.905 -11.128 1.00 . A A . 267 ARG CZ 1 1
5 37593 1 1 278 ARG H H 30.849 6.872 -13.446 1.00 . A A . 267 ARG H 1 1
5 37594 1 1 278 ARG HA H 30.242 4.569 -11.907 1.00 . A A . 267 ARG HA 1 1
5 37595 1 1 278 ARG HB2 H 32.471 6.621 -11.546 1.00 . A A . 267 ARG HB2 1 1
5 37596 1 1 278 ARG HB3 H 32.405 5.052 -10.741 1.00 . A A . 267 ARG HB3 1 1
5 37597 1 1 278 ARG HD2 H 34.847 4.523 -13.563 1.00 . A A . 267 ARG HD2 1 1
5 37598 1 1 278 ARG HD3 H 34.742 5.963 -12.543 1.00 . A A . 267 ARG HD3 1 1
5 37599 1 1 278 ARG HE H 34.094 3.749 -10.957 1.00 . A A . 267 ARG HE 1 1
5 37600 1 1 278 ARG HG2 H 32.528 3.923 -12.946 1.00 . A A . 267 ARG HG2 1 1
5 37601 1 1 278 ARG HG3 H 32.617 5.495 -13.743 1.00 . A A . 267 ARG HG3 1 1
5 37602 1 1 278 ARG HH11 H 36.950 4.965 -12.628 1.00 . A A . 267 ARG HH11 1 1
5 37603 1 1 278 ARG HH12 H 38.052 4.219 -11.520 1.00 . A A . 267 ARG HH12 1 1
5 37604 1 1 278 ARG HH21 H 35.542 2.776 -9.538 1.00 . A A . 267 ARG HH21 1 1
5 37605 1 1 278 ARG HH22 H 37.257 2.970 -9.762 1.00 . A A . 267 ARG HH22 1 1
5 37606 1 1 278 ARG N N 30.170 6.364 -12.964 1.00 . A A . 267 ARG N 1 1
5 37607 1 1 278 ARG NE N 34.814 4.140 -11.503 1.00 . A A . 267 ARG NE 1 1
5 37608 1 1 278 ARG NH1 N 37.111 4.404 -11.815 1.00 . A A . 267 ARG NH1 1 1
5 37609 1 1 278 ARG NH2 N 36.312 3.158 -10.057 1.00 . A A . 267 ARG NH2 1 1
5 37610 1 1 278 ARG O O 29.389 5.447 -9.656 1.00 . A A . 267 ARG O 1 1
5 37611 1 1 279 ALA C C 27.674 7.955 -9.456 1.00 . A A . 268 ALA C 1 1
5 37612 1 1 279 ALA CA C 29.171 8.285 -9.420 1.00 . A A . 268 ALA CA 1 1
5 37613 1 1 279 ALA CB C 29.376 9.790 -9.630 1.00 . A A . 268 ALA CB 1 1
5 37614 1 1 279 ALA H H 30.374 8.030 -11.144 1.00 . A A . 268 ALA H 1 1
5 37615 1 1 279 ALA HA H 29.582 8.013 -8.451 1.00 . A A . 268 ALA HA 1 1
5 37616 1 1 279 ALA HB1 H 28.987 10.079 -10.603 1.00 . A A . 268 ALA HB1 1 1
5 37617 1 1 279 ALA HB2 H 30.431 10.022 -9.590 1.00 . A A . 268 ALA HB2 1 1
5 37618 1 1 279 ALA HB3 H 28.858 10.345 -8.857 1.00 . A A . 268 ALA HB3 1 1
5 37619 1 1 279 ALA N N 29.888 7.527 -10.457 1.00 . A A . 268 ALA N 1 1
5 37620 1 1 279 ALA O O 27.067 7.667 -8.425 1.00 . A A . 268 ALA O 1 1
5 37621 1 1 280 GLU C C 25.271 6.296 -10.594 1.00 . A A . 269 GLU C 1 1
5 37622 1 1 280 GLU CA C 25.702 7.743 -10.947 1.00 . A A . 269 GLU CA 1 1
5 37623 1 1 280 GLU CB C 25.374 8.112 -12.421 1.00 . A A . 269 GLU CB 1 1
5 37624 1 1 280 GLU CD C 23.277 9.571 -11.920 1.00 . A A . 269 GLU CD 1 1
5 37625 1 1 280 GLU CG C 23.882 8.382 -12.708 1.00 . A A . 269 GLU CG 1 1
5 37626 1 1 280 GLU H H 27.715 8.138 -11.458 1.00 . A A . 269 GLU H 1 1
5 37627 1 1 280 GLU HA H 25.162 8.425 -10.299 1.00 . A A . 269 GLU HA 1 1
5 37628 1 1 280 GLU HB2 H 25.933 9.004 -12.688 1.00 . A A . 269 GLU HB2 1 1
5 37629 1 1 280 GLU HB3 H 25.706 7.306 -13.069 1.00 . A A . 269 GLU HB3 1 1
5 37630 1 1 280 GLU HG2 H 23.771 8.592 -13.766 1.00 . A A . 269 GLU HG2 1 1
5 37631 1 1 280 GLU HG3 H 23.323 7.481 -12.473 1.00 . A A . 269 GLU HG3 1 1
5 37632 1 1 280 GLU N N 27.126 7.956 -10.687 1.00 . A A . 269 GLU N 1 1
5 37633 1 1 280 GLU O O 24.222 6.088 -9.982 1.00 . A A . 269 GLU O 1 1
5 37634 1 1 280 GLU OE1 O 23.844 10.686 -11.961 1.00 . A A . 269 GLU OE1 1 1
5 37635 1 1 280 GLU OE2 O 22.215 9.401 -11.273 1.00 . A A . 269 GLU OE2 1 1
5 37636 1 1 281 VAL C C 25.992 3.593 -9.132 1.00 . A A . 270 VAL C 1 1
5 37637 1 1 281 VAL CA C 25.811 3.886 -10.628 1.00 . A A . 270 VAL CA 1 1
5 37638 1 1 281 VAL CB C 26.633 2.855 -11.497 1.00 . A A . 270 VAL CB 1 1
5 37639 1 1 281 VAL CG1 C 26.408 3.092 -13.013 1.00 . A A . 270 VAL CG1 1 1
5 37640 1 1 281 VAL CG2 C 28.137 2.841 -11.141 1.00 . A A . 270 VAL CG2 1 1
5 37641 1 1 281 VAL H H 26.975 5.522 -11.317 1.00 . A A . 270 VAL H 1 1
5 37642 1 1 281 VAL HA H 24.755 3.739 -10.865 1.00 . A A . 270 VAL HA 1 1
5 37643 1 1 281 VAL HB H 26.237 1.863 -11.274 1.00 . A A . 270 VAL HB 1 1
5 37644 1 1 281 VAL HG11 H 25.354 2.999 -13.243 1.00 . A A . 270 VAL HG11 1 1
5 37645 1 1 281 VAL HG12 H 26.959 2.355 -13.587 1.00 . A A . 270 VAL HG12 1 1
5 37646 1 1 281 VAL HG13 H 26.747 4.082 -13.287 1.00 . A A . 270 VAL HG13 1 1
5 37647 1 1 281 VAL HG21 H 28.562 3.825 -11.304 1.00 . A A . 270 VAL HG21 1 1
5 37648 1 1 281 VAL HG22 H 28.658 2.122 -11.759 1.00 . A A . 270 VAL HG22 1 1
5 37649 1 1 281 VAL HG23 H 28.262 2.570 -10.101 1.00 . A A . 270 VAL HG23 1 1
5 37650 1 1 281 VAL N N 26.122 5.301 -10.913 1.00 . A A . 270 VAL N 1 1
5 37651 1 1 281 VAL O O 25.397 2.668 -8.617 1.00 . A A . 270 VAL O 1 1
5 37652 1 1 282 ARG C C 25.604 4.820 -6.304 1.00 . A A . 271 ARG C 1 1
5 37653 1 1 282 ARG CA C 26.909 4.294 -6.966 1.00 . A A . 271 ARG CA 1 1
5 37654 1 1 282 ARG CB C 28.146 5.052 -6.438 1.00 . A A . 271 ARG CB 1 1
5 37655 1 1 282 ARG CD C 29.596 5.623 -4.405 1.00 . A A . 271 ARG CD 1 1
5 37656 1 1 282 ARG CG C 28.353 4.900 -4.919 1.00 . A A . 271 ARG CG 1 1
5 37657 1 1 282 ARG CZ C 30.126 6.425 -2.102 1.00 . A A . 271 ARG CZ 1 1
5 37658 1 1 282 ARG H H 27.429 5.002 -8.919 1.00 . A A . 271 ARG H 1 1
5 37659 1 1 282 ARG HA H 27.018 3.241 -6.711 1.00 . A A . 271 ARG HA 1 1
5 37660 1 1 282 ARG HB2 H 29.028 4.672 -6.946 1.00 . A A . 271 ARG HB2 1 1
5 37661 1 1 282 ARG HB3 H 28.038 6.107 -6.670 1.00 . A A . 271 ARG HB3 1 1
5 37662 1 1 282 ARG HD2 H 30.471 5.212 -4.895 1.00 . A A . 271 ARG HD2 1 1
5 37663 1 1 282 ARG HD3 H 29.515 6.680 -4.645 1.00 . A A . 271 ARG HD3 1 1
5 37664 1 1 282 ARG HE H 29.560 4.567 -2.586 1.00 . A A . 271 ARG HE 1 1
5 37665 1 1 282 ARG HG2 H 27.486 5.299 -4.404 1.00 . A A . 271 ARG HG2 1 1
5 37666 1 1 282 ARG HG3 H 28.444 3.843 -4.685 1.00 . A A . 271 ARG HG3 1 1
5 37667 1 1 282 ARG HH11 H 30.322 7.875 -3.512 1.00 . A A . 271 ARG HH11 1 1
5 37668 1 1 282 ARG HH12 H 30.678 8.368 -1.888 1.00 . A A . 271 ARG HH12 1 1
5 37669 1 1 282 ARG HH21 H 30.036 5.219 -0.483 1.00 . A A . 271 ARG HH21 1 1
5 37670 1 1 282 ARG HH22 H 30.512 6.857 -0.168 1.00 . A A . 271 ARG HH22 1 1
5 37671 1 1 282 ARG N N 26.824 4.380 -8.432 1.00 . A A . 271 ARG N 1 1
5 37672 1 1 282 ARG NE N 29.751 5.461 -2.951 1.00 . A A . 271 ARG NE 1 1
5 37673 1 1 282 ARG NH1 N 30.396 7.655 -2.535 1.00 . A A . 271 ARG NH1 1 1
5 37674 1 1 282 ARG NH2 N 30.233 6.145 -0.817 1.00 . A A . 271 ARG NH2 1 1
5 37675 1 1 282 ARG O O 24.890 4.061 -5.641 1.00 . A A . 271 ARG O 1 1
5 37676 1 1 283 LYS C C 22.764 6.135 -6.335 1.00 . A A . 272 LYS C 1 1
5 37677 1 1 283 LYS CA C 24.108 6.797 -5.940 1.00 . A A . 272 LYS CA 1 1
5 37678 1 1 283 LYS CB C 24.084 8.290 -6.355 1.00 . A A . 272 LYS CB 1 1
5 37679 1 1 283 LYS CD C 24.079 9.923 -8.366 1.00 . A A . 272 LYS CD 1 1
5 37680 1 1 283 LYS CE C 22.783 10.723 -8.192 1.00 . A A . 272 LYS CE 1 1
5 37681 1 1 283 LYS CG C 23.981 8.474 -7.873 1.00 . A A . 272 LYS CG 1 1
5 37682 1 1 283 LYS H H 25.853 6.619 -7.167 1.00 . A A . 272 LYS H 1 1
5 37683 1 1 283 LYS HA H 24.222 6.737 -4.862 1.00 . A A . 272 LYS HA 1 1
5 37684 1 1 283 LYS HB2 H 23.234 8.781 -5.884 1.00 . A A . 272 LYS HB2 1 1
5 37685 1 1 283 LYS HB3 H 24.995 8.767 -6.012 1.00 . A A . 272 LYS HB3 1 1
5 37686 1 1 283 LYS HD2 H 24.876 10.427 -7.829 1.00 . A A . 272 LYS HD2 1 1
5 37687 1 1 283 LYS HD3 H 24.337 9.904 -9.424 1.00 . A A . 272 LYS HD3 1 1
5 37688 1 1 283 LYS HE2 H 21.930 10.084 -8.393 1.00 . A A . 272 LYS HE2 1 1
5 37689 1 1 283 LYS HE3 H 22.724 11.100 -7.179 1.00 . A A . 272 LYS HE3 1 1
5 37690 1 1 283 LYS HG2 H 24.784 7.907 -8.335 1.00 . A A . 272 LYS HG2 1 1
5 37691 1 1 283 LYS HG3 H 23.035 8.053 -8.209 1.00 . A A . 272 LYS HG3 1 1
5 37692 1 1 283 LYS HZ1 H 22.851 11.524 -10.119 1.00 . A A . 272 LYS HZ1 1 1
5 37693 1 1 283 LYS HZ2 H 23.541 12.515 -8.943 1.00 . A A . 272 LYS HZ2 1 1
5 37694 1 1 283 LYS HZ3 H 21.861 12.390 -9.053 1.00 . A A . 272 LYS HZ3 1 1
5 37695 1 1 283 LYS N N 25.280 6.108 -6.552 1.00 . A A . 272 LYS N 1 1
5 37696 1 1 283 LYS NZ N 22.753 11.871 -9.138 1.00 . A A . 272 LYS NZ 1 1
5 37697 1 1 283 LYS O O 21.764 6.334 -5.651 1.00 . A A . 272 LYS O 1 1
5 37698 1 1 284 ASN C C 21.719 3.154 -7.256 1.00 . A A . 273 ASN C 1 1
5 37699 1 1 284 ASN CA C 21.573 4.573 -7.848 1.00 . A A . 273 ASN CA 1 1
5 37700 1 1 284 ASN CB C 21.373 4.531 -9.399 1.00 . A A . 273 ASN CB 1 1
5 37701 1 1 284 ASN CG C 20.657 5.780 -9.938 1.00 . A A . 273 ASN CG 1 1
5 37702 1 1 284 ASN H H 23.503 5.458 -8.090 1.00 . A A . 273 ASN H 1 1
5 37703 1 1 284 ASN HA H 20.687 5.032 -7.405 1.00 . A A . 273 ASN HA 1 1
5 37704 1 1 284 ASN HB2 H 22.339 4.449 -9.883 1.00 . A A . 273 ASN HB2 1 1
5 37705 1 1 284 ASN HB3 H 20.780 3.661 -9.666 1.00 . A A . 273 ASN HB3 1 1
5 37706 1 1 284 ASN HD21 H 22.361 6.772 -10.095 1.00 . A A . 273 ASN HD21 1 1
5 37707 1 1 284 ASN HD22 H 20.949 7.633 -10.575 1.00 . A A . 273 ASN HD22 1 1
5 37708 1 1 284 ASN N N 22.733 5.410 -7.473 1.00 . A A . 273 ASN N 1 1
5 37709 1 1 284 ASN ND2 N 21.398 6.830 -10.231 1.00 . A A . 273 ASN ND2 1 1
5 37710 1 1 284 ASN O O 21.014 2.817 -6.311 1.00 . A A . 273 ASN O 1 1
5 37711 1 1 284 ASN OD1 O 19.432 5.803 -10.062 1.00 . A A . 273 ASN OD1 1 1
5 37712 1 1 285 MET C C 23.215 0.582 -6.074 1.00 . A A . 274 MET C 1 1
5 37713 1 1 285 MET CA C 22.770 0.898 -7.517 1.00 . A A . 274 MET CA 1 1
5 37714 1 1 285 MET CB C 23.710 0.184 -8.540 1.00 . A A . 274 MET CB 1 1
5 37715 1 1 285 MET CE C 23.978 0.378 -12.727 1.00 . A A . 274 MET CE 1 1
5 37716 1 1 285 MET CG C 23.349 0.421 -10.013 1.00 . A A . 274 MET CG 1 1
5 37717 1 1 285 MET H H 23.373 2.775 -8.341 1.00 . A A . 274 MET H 1 1
5 37718 1 1 285 MET HA H 21.766 0.501 -7.654 1.00 . A A . 274 MET HA 1 1
5 37719 1 1 285 MET HB2 H 24.726 0.533 -8.389 1.00 . A A . 274 MET HB2 1 1
5 37720 1 1 285 MET HB3 H 23.689 -0.889 -8.357 1.00 . A A . 274 MET HB3 1 1
5 37721 1 1 285 MET HE1 H 22.961 0.056 -12.910 1.00 . A A . 274 MET HE1 1 1
5 37722 1 1 285 MET HE2 H 24.616 0.023 -13.520 1.00 . A A . 274 MET HE2 1 1
5 37723 1 1 285 MET HE3 H 24.013 1.458 -12.693 1.00 . A A . 274 MET HE3 1 1
5 37724 1 1 285 MET HG2 H 22.380 -0.020 -10.212 1.00 . A A . 274 MET HG2 1 1
5 37725 1 1 285 MET HG3 H 23.297 1.491 -10.191 1.00 . A A . 274 MET HG3 1 1
5 37726 1 1 285 MET N N 22.688 2.363 -7.777 1.00 . A A . 274 MET N 1 1
5 37727 1 1 285 MET O O 22.603 -0.260 -5.440 1.00 . A A . 274 MET O 1 1
5 37728 1 1 285 MET SD S 24.546 -0.292 -11.160 1.00 . A A . 274 MET SD 1 1
5 37729 1 1 286 GLU C C 23.804 1.436 -3.111 1.00 . A A . 275 GLU C 1 1
5 37730 1 1 286 GLU CA C 24.804 0.986 -4.189 1.00 . A A . 275 GLU CA 1 1
5 37731 1 1 286 GLU CB C 26.173 1.684 -3.958 1.00 . A A . 275 GLU CB 1 1
5 37732 1 1 286 GLU CD C 28.074 2.228 -2.302 1.00 . A A . 275 GLU CD 1 1
5 37733 1 1 286 GLU CG C 26.811 1.398 -2.577 1.00 . A A . 275 GLU CG 1 1
5 37734 1 1 286 GLU H H 24.666 2.002 -6.072 1.00 . A A . 275 GLU H 1 1
5 37735 1 1 286 GLU HA H 24.945 -0.090 -4.111 1.00 . A A . 275 GLU HA 1 1
5 37736 1 1 286 GLU HB2 H 26.866 1.356 -4.727 1.00 . A A . 275 GLU HB2 1 1
5 37737 1 1 286 GLU HB3 H 26.039 2.759 -4.057 1.00 . A A . 275 GLU HB3 1 1
5 37738 1 1 286 GLU HG2 H 26.078 1.613 -1.805 1.00 . A A . 275 GLU HG2 1 1
5 37739 1 1 286 GLU HG3 H 27.063 0.343 -2.523 1.00 . A A . 275 GLU HG3 1 1
5 37740 1 1 286 GLU N N 24.264 1.271 -5.550 1.00 . A A . 275 GLU N 1 1
5 37741 1 1 286 GLU O O 23.576 0.725 -2.124 1.00 . A A . 275 GLU O 1 1
5 37742 1 1 286 GLU OE1 O 29.189 1.788 -2.669 1.00 . A A . 275 GLU OE1 1 1
5 37743 1 1 286 GLU OE2 O 27.961 3.335 -1.721 1.00 . A A . 275 GLU OE2 1 1
5 37744 1 1 287 ARG C C 20.963 2.224 -2.386 1.00 . A A . 276 ARG C 1 1
5 37745 1 1 287 ARG CA C 22.160 3.187 -2.459 1.00 . A A . 276 ARG CA 1 1
5 37746 1 1 287 ARG CB C 21.662 4.559 -2.989 1.00 . A A . 276 ARG CB 1 1
5 37747 1 1 287 ARG CD C 19.680 6.225 -3.012 1.00 . A A . 276 ARG CD 1 1
5 37748 1 1 287 ARG CG C 20.447 5.155 -2.212 1.00 . A A . 276 ARG CG 1 1
5 37749 1 1 287 ARG CZ C 18.181 4.917 -4.550 1.00 . A A . 276 ARG CZ 1 1
5 37750 1 1 287 ARG H H 23.488 3.151 -4.116 1.00 . A A . 276 ARG H 1 1
5 37751 1 1 287 ARG HA H 22.585 3.323 -1.468 1.00 . A A . 276 ARG HA 1 1
5 37752 1 1 287 ARG HB2 H 22.481 5.271 -2.941 1.00 . A A . 276 ARG HB2 1 1
5 37753 1 1 287 ARG HB3 H 21.377 4.438 -4.030 1.00 . A A . 276 ARG HB3 1 1
5 37754 1 1 287 ARG HD2 H 18.810 6.539 -2.442 1.00 . A A . 276 ARG HD2 1 1
5 37755 1 1 287 ARG HD3 H 20.325 7.081 -3.167 1.00 . A A . 276 ARG HD3 1 1
5 37756 1 1 287 ARG HE H 19.780 5.997 -5.099 1.00 . A A . 276 ARG HE 1 1
5 37757 1 1 287 ARG HG2 H 19.753 4.355 -1.978 1.00 . A A . 276 ARG HG2 1 1
5 37758 1 1 287 ARG HG3 H 20.801 5.594 -1.284 1.00 . A A . 276 ARG HG3 1 1
5 37759 1 1 287 ARG HH11 H 17.592 4.768 -2.614 1.00 . A A . 276 ARG HH11 1 1
5 37760 1 1 287 ARG HH12 H 16.614 3.892 -3.749 1.00 . A A . 276 ARG HH12 1 1
5 37761 1 1 287 ARG HH21 H 18.481 4.834 -6.544 1.00 . A A . 276 ARG HH21 1 1
5 37762 1 1 287 ARG HH22 H 17.115 3.933 -5.959 1.00 . A A . 276 ARG HH22 1 1
5 37763 1 1 287 ARG N N 23.209 2.629 -3.333 1.00 . A A . 276 ARG N 1 1
5 37764 1 1 287 ARG NE N 19.240 5.720 -4.326 1.00 . A A . 276 ARG NE 1 1
5 37765 1 1 287 ARG NH1 N 17.401 4.494 -3.554 1.00 . A A . 276 ARG NH1 1 1
5 37766 1 1 287 ARG NH2 N 17.906 4.533 -5.784 1.00 . A A . 276 ARG NH2 1 1
5 37767 1 1 287 ARG O O 20.548 1.833 -1.299 1.00 . A A . 276 ARG O 1 1
5 37768 1 1 288 GLU C C 19.481 -0.424 -3.249 1.00 . A A . 277 GLU C 1 1
5 37769 1 1 288 GLU CA C 19.223 1.019 -3.708 1.00 . A A . 277 GLU CA 1 1
5 37770 1 1 288 GLU CB C 18.684 1.036 -5.171 1.00 . A A . 277 GLU CB 1 1
5 37771 1 1 288 GLU CD C 16.228 1.598 -4.642 1.00 . A A . 277 GLU CD 1 1
5 37772 1 1 288 GLU CG C 17.204 0.608 -5.322 1.00 . A A . 277 GLU CG 1 1
5 37773 1 1 288 GLU H H 20.894 2.135 -4.397 1.00 . A A . 277 GLU H 1 1
5 37774 1 1 288 GLU HA H 18.470 1.459 -3.061 1.00 . A A . 277 GLU HA 1 1
5 37775 1 1 288 GLU HB2 H 18.779 2.043 -5.560 1.00 . A A . 277 GLU HB2 1 1
5 37776 1 1 288 GLU HB3 H 19.296 0.378 -5.787 1.00 . A A . 277 GLU HB3 1 1
5 37777 1 1 288 GLU HG2 H 16.966 0.545 -6.380 1.00 . A A . 277 GLU HG2 1 1
5 37778 1 1 288 GLU HG3 H 17.075 -0.376 -4.881 1.00 . A A . 277 GLU HG3 1 1
5 37779 1 1 288 GLU N N 20.441 1.844 -3.577 1.00 . A A . 277 GLU N 1 1
5 37780 1 1 288 GLU O O 18.560 -1.105 -2.814 1.00 . A A . 277 GLU O 1 1
5 37781 1 1 288 GLU OE1 O 15.788 2.567 -5.310 1.00 . A A . 277 GLU OE1 1 1
5 37782 1 1 288 GLU OE2 O 15.930 1.444 -3.431 1.00 . A A . 277 GLU OE2 1 1
5 37783 1 1 289 LEU C C 21.144 -2.224 -1.346 1.00 . A A . 278 LEU C 1 1
5 37784 1 1 289 LEU CA C 21.187 -2.184 -2.872 1.00 . A A . 278 LEU CA 1 1
5 37785 1 1 289 LEU CB C 22.626 -2.492 -3.328 1.00 . A A . 278 LEU CB 1 1
5 37786 1 1 289 LEU CD1 C 22.396 -5.045 -3.218 1.00 . A A . 278 LEU CD1 1 1
5 37787 1 1 289 LEU CD2 C 24.712 -3.947 -3.181 1.00 . A A . 278 LEU CD2 1 1
5 37788 1 1 289 LEU CG C 23.233 -3.819 -2.781 1.00 . A A . 278 LEU CG 1 1
5 37789 1 1 289 LEU H H 21.398 -0.310 -3.816 1.00 . A A . 278 LEU H 1 1
5 37790 1 1 289 LEU HA H 20.518 -2.938 -3.279 1.00 . A A . 278 LEU HA 1 1
5 37791 1 1 289 LEU HB2 H 22.640 -2.522 -4.415 1.00 . A A . 278 LEU HB2 1 1
5 37792 1 1 289 LEU HB3 H 23.263 -1.669 -3.012 1.00 . A A . 278 LEU HB3 1 1
5 37793 1 1 289 LEU HD11 H 21.379 -4.937 -2.869 1.00 . A A . 278 LEU HD11 1 1
5 37794 1 1 289 LEU HD12 H 22.817 -5.942 -2.787 1.00 . A A . 278 LEU HD12 1 1
5 37795 1 1 289 LEU HD13 H 22.398 -5.134 -4.298 1.00 . A A . 278 LEU HD13 1 1
5 37796 1 1 289 LEU HD21 H 24.799 -4.024 -4.258 1.00 . A A . 278 LEU HD21 1 1
5 37797 1 1 289 LEU HD22 H 25.136 -4.831 -2.725 1.00 . A A . 278 LEU HD22 1 1
5 37798 1 1 289 LEU HD23 H 25.260 -3.079 -2.838 1.00 . A A . 278 LEU HD23 1 1
5 37799 1 1 289 LEU HG H 23.199 -3.794 -1.696 1.00 . A A . 278 LEU HG 1 1
5 37800 1 1 289 LEU N N 20.744 -0.875 -3.366 1.00 . A A . 278 LEU N 1 1
5 37801 1 1 289 LEU O O 20.531 -3.107 -0.777 1.00 . A A . 278 LEU O 1 1
5 37802 1 1 290 LYS C C 20.515 -0.896 1.358 1.00 . A A . 279 LYS C 1 1
5 37803 1 1 290 LYS CA C 21.912 -1.145 0.762 1.00 . A A . 279 LYS CA 1 1
5 37804 1 1 290 LYS CB C 22.909 -0.020 1.148 1.00 . A A . 279 LYS CB 1 1
5 37805 1 1 290 LYS CD C 24.251 1.188 2.988 1.00 . A A . 279 LYS CD 1 1
5 37806 1 1 290 LYS CE C 23.942 2.596 2.441 1.00 . A A . 279 LYS CE 1 1
5 37807 1 1 290 LYS CG C 23.146 0.152 2.672 1.00 . A A . 279 LYS CG 1 1
5 37808 1 1 290 LYS H H 22.304 -0.587 -1.251 1.00 . A A . 279 LYS H 1 1
5 37809 1 1 290 LYS HA H 22.290 -2.090 1.136 1.00 . A A . 279 LYS HA 1 1
5 37810 1 1 290 LYS HB2 H 23.865 -0.236 0.681 1.00 . A A . 279 LYS HB2 1 1
5 37811 1 1 290 LYS HB3 H 22.543 0.922 0.751 1.00 . A A . 279 LYS HB3 1 1
5 37812 1 1 290 LYS HD2 H 24.368 1.259 4.065 1.00 . A A . 279 LYS HD2 1 1
5 37813 1 1 290 LYS HD3 H 25.187 0.845 2.558 1.00 . A A . 279 LYS HD3 1 1
5 37814 1 1 290 LYS HE2 H 23.751 2.535 1.375 1.00 . A A . 279 LYS HE2 1 1
5 37815 1 1 290 LYS HE3 H 23.063 2.988 2.939 1.00 . A A . 279 LYS HE3 1 1
5 37816 1 1 290 LYS HG2 H 22.221 0.469 3.140 1.00 . A A . 279 LYS HG2 1 1
5 37817 1 1 290 LYS HG3 H 23.438 -0.809 3.087 1.00 . A A . 279 LYS HG3 1 1
5 37818 1 1 290 LYS HZ1 H 25.925 3.187 2.176 1.00 . A A . 279 LYS HZ1 1 1
5 37819 1 1 290 LYS HZ2 H 25.286 3.593 3.687 1.00 . A A . 279 LYS HZ2 1 1
5 37820 1 1 290 LYS HZ3 H 24.842 4.479 2.315 1.00 . A A . 279 LYS HZ3 1 1
5 37821 1 1 290 LYS N N 21.830 -1.255 -0.708 1.00 . A A . 279 LYS N 1 1
5 37822 1 1 290 LYS NZ N 25.077 3.529 2.671 1.00 . A A . 279 LYS NZ 1 1
5 37823 1 1 290 LYS O O 20.211 -1.355 2.458 1.00 . A A . 279 LYS O 1 1
5 37824 1 1 291 SER C C 17.482 -1.298 0.799 1.00 . A A . 280 SER C 1 1
5 37825 1 1 291 SER CA C 18.257 0.023 0.899 1.00 . A A . 280 SER CA 1 1
5 37826 1 1 291 SER CB C 17.643 1.071 -0.054 1.00 . A A . 280 SER CB 1 1
5 37827 1 1 291 SER H H 20.012 0.168 -0.264 1.00 . A A . 280 SER H 1 1
5 37828 1 1 291 SER HA H 18.198 0.397 1.919 1.00 . A A . 280 SER HA 1 1
5 37829 1 1 291 SER HB2 H 18.134 2.022 0.093 1.00 . A A . 280 SER HB2 1 1
5 37830 1 1 291 SER HB3 H 17.783 0.756 -1.082 1.00 . A A . 280 SER HB3 1 1
5 37831 1 1 291 SER HG H 15.789 1.253 -0.663 1.00 . A A . 280 SER HG 1 1
5 37832 1 1 291 SER N N 19.670 -0.199 0.577 1.00 . A A . 280 SER N 1 1
5 37833 1 1 291 SER O O 16.674 -1.604 1.662 1.00 . A A . 280 SER O 1 1
5 37834 1 1 291 SER OG O 16.255 1.243 0.184 1.00 . A A . 280 SER OG 1 1
5 37835 1 1 292 ALA C C 17.463 -4.367 0.650 1.00 . A A . 281 ALA C 1 1
5 37836 1 1 292 ALA CA C 17.108 -3.385 -0.485 1.00 . A A . 281 ALA CA 1 1
5 37837 1 1 292 ALA CB C 17.493 -3.950 -1.864 1.00 . A A . 281 ALA CB 1 1
5 37838 1 1 292 ALA H H 18.419 -1.773 -0.907 1.00 . A A . 281 ALA H 1 1
5 37839 1 1 292 ALA HA H 16.032 -3.218 -0.481 1.00 . A A . 281 ALA HA 1 1
5 37840 1 1 292 ALA HB1 H 16.977 -4.891 -2.038 1.00 . A A . 281 ALA HB1 1 1
5 37841 1 1 292 ALA HB2 H 18.564 -4.113 -1.906 1.00 . A A . 281 ALA HB2 1 1
5 37842 1 1 292 ALA HB3 H 17.216 -3.248 -2.639 1.00 . A A . 281 ALA HB3 1 1
5 37843 1 1 292 ALA N N 17.757 -2.082 -0.258 1.00 . A A . 281 ALA N 1 1
5 37844 1 1 292 ALA O O 16.595 -5.078 1.131 1.00 . A A . 281 ALA O 1 1
5 37845 1 1 293 ILE C C 18.527 -4.728 3.510 1.00 . A A . 282 ILE C 1 1
5 37846 1 1 293 ILE CA C 19.249 -5.161 2.227 1.00 . A A . 282 ILE CA 1 1
5 37847 1 1 293 ILE CB C 20.817 -5.007 2.451 1.00 . A A . 282 ILE CB 1 1
5 37848 1 1 293 ILE CD1 C 23.127 -5.148 1.252 1.00 . A A . 282 ILE CD1 1 1
5 37849 1 1 293 ILE CG1 C 21.626 -5.397 1.169 1.00 . A A . 282 ILE CG1 1 1
5 37850 1 1 293 ILE CG2 C 21.297 -5.840 3.677 1.00 . A A . 282 ILE CG2 1 1
5 37851 1 1 293 ILE H H 19.379 -3.763 0.642 1.00 . A A . 282 ILE H 1 1
5 37852 1 1 293 ILE HA H 19.029 -6.205 2.015 1.00 . A A . 282 ILE HA 1 1
5 37853 1 1 293 ILE HB H 21.015 -3.960 2.676 1.00 . A A . 282 ILE HB 1 1
5 37854 1 1 293 ILE HD11 H 23.585 -5.405 0.305 1.00 . A A . 282 ILE HD11 1 1
5 37855 1 1 293 ILE HD12 H 23.558 -5.758 2.035 1.00 . A A . 282 ILE HD12 1 1
5 37856 1 1 293 ILE HD13 H 23.312 -4.104 1.464 1.00 . A A . 282 ILE HD13 1 1
5 37857 1 1 293 ILE HG12 H 21.486 -6.448 0.959 1.00 . A A . 282 ILE HG12 1 1
5 37858 1 1 293 ILE HG13 H 21.253 -4.824 0.329 1.00 . A A . 282 ILE HG13 1 1
5 37859 1 1 293 ILE HG21 H 22.360 -5.700 3.826 1.00 . A A . 282 ILE HG21 1 1
5 37860 1 1 293 ILE HG22 H 21.098 -6.889 3.506 1.00 . A A . 282 ILE HG22 1 1
5 37861 1 1 293 ILE HG23 H 20.767 -5.521 4.569 1.00 . A A . 282 ILE HG23 1 1
5 37862 1 1 293 ILE N N 18.751 -4.350 1.091 1.00 . A A . 282 ILE N 1 1
5 37863 1 1 293 ILE O O 17.977 -5.552 4.227 1.00 . A A . 282 ILE O 1 1
5 37864 1 1 294 ARG C C 16.502 -3.116 5.155 1.00 . A A . 283 ARG C 1 1
5 37865 1 1 294 ARG CA C 17.993 -2.786 4.971 1.00 . A A . 283 ARG CA 1 1
5 37866 1 1 294 ARG CB C 18.215 -1.241 4.937 1.00 . A A . 283 ARG CB 1 1
5 37867 1 1 294 ARG CD C 19.531 -1.155 7.114 1.00 . A A . 283 ARG CD 1 1
5 37868 1 1 294 ARG CG C 18.333 -0.589 6.325 1.00 . A A . 283 ARG CG 1 1
5 37869 1 1 294 ARG CZ C 20.755 -0.732 9.234 1.00 . A A . 283 ARG CZ 1 1
5 37870 1 1 294 ARG H H 18.874 -2.806 3.045 1.00 . A A . 283 ARG H 1 1
5 37871 1 1 294 ARG HA H 18.555 -3.208 5.799 1.00 . A A . 283 ARG HA 1 1
5 37872 1 1 294 ARG HB2 H 19.131 -1.028 4.390 1.00 . A A . 283 ARG HB2 1 1
5 37873 1 1 294 ARG HB3 H 17.392 -0.770 4.406 1.00 . A A . 283 ARG HB3 1 1
5 37874 1 1 294 ARG HD2 H 19.321 -2.187 7.371 1.00 . A A . 283 ARG HD2 1 1
5 37875 1 1 294 ARG HD3 H 20.418 -1.123 6.485 1.00 . A A . 283 ARG HD3 1 1
5 37876 1 1 294 ARG HE H 19.239 0.369 8.532 1.00 . A A . 283 ARG HE 1 1
5 37877 1 1 294 ARG HG2 H 18.464 0.483 6.206 1.00 . A A . 283 ARG HG2 1 1
5 37878 1 1 294 ARG HG3 H 17.423 -0.777 6.882 1.00 . A A . 283 ARG HG3 1 1
5 37879 1 1 294 ARG HH11 H 21.437 -2.368 8.221 1.00 . A A . 283 ARG HH11 1 1
5 37880 1 1 294 ARG HH12 H 22.259 -2.020 9.706 1.00 . A A . 283 ARG HH12 1 1
5 37881 1 1 294 ARG HH21 H 20.377 0.857 10.418 1.00 . A A . 283 ARG HH21 1 1
5 37882 1 1 294 ARG HH22 H 21.660 -0.187 10.960 1.00 . A A . 283 ARG HH22 1 1
5 37883 1 1 294 ARG N N 18.512 -3.400 3.739 1.00 . A A . 283 ARG N 1 1
5 37884 1 1 294 ARG NE N 19.801 -0.415 8.350 1.00 . A A . 283 ARG NE 1 1
5 37885 1 1 294 ARG NH1 N 21.548 -1.792 9.035 1.00 . A A . 283 ARG NH1 1 1
5 37886 1 1 294 ARG NH2 N 20.946 0.039 10.285 1.00 . A A . 283 ARG NH2 1 1
5 37887 1 1 294 ARG O O 16.109 -3.689 6.174 1.00 . A A . 283 ARG O 1 1
5 37888 1 1 295 ASN C C 13.945 -4.526 4.093 1.00 . A A . 284 ASN C 1 1
5 37889 1 1 295 ASN CA C 14.262 -3.021 4.083 1.00 . A A . 284 ASN CA 1 1
5 37890 1 1 295 ASN CB C 13.596 -2.323 2.849 1.00 . A A . 284 ASN CB 1 1
5 37891 1 1 295 ASN CG C 13.463 -0.794 3.004 1.00 . A A . 284 ASN CG 1 1
5 37892 1 1 295 ASN H H 16.121 -2.379 3.347 1.00 . A A . 284 ASN H 1 1
5 37893 1 1 295 ASN HA H 13.848 -2.581 4.991 1.00 . A A . 284 ASN HA 1 1
5 37894 1 1 295 ASN HB2 H 14.191 -2.526 1.964 1.00 . A A . 284 ASN HB2 1 1
5 37895 1 1 295 ASN HB3 H 12.602 -2.734 2.695 1.00 . A A . 284 ASN HB3 1 1
5 37896 1 1 295 ASN HD21 H 15.120 -0.464 1.971 1.00 . A A . 284 ASN HD21 1 1
5 37897 1 1 295 ASN HD22 H 14.318 0.940 2.557 1.00 . A A . 284 ASN HD22 1 1
5 37898 1 1 295 ASN N N 15.710 -2.788 4.119 1.00 . A A . 284 ASN N 1 1
5 37899 1 1 295 ASN ND2 N 14.394 -0.032 2.454 1.00 . A A . 284 ASN ND2 1 1
5 37900 1 1 295 ASN O O 12.955 -4.913 4.694 1.00 . A A . 284 ASN O 1 1
5 37901 1 1 295 ASN OD1 O 12.497 -0.302 3.590 1.00 . A A . 284 ASN OD1 1 1
5 37902 1 1 296 ARG C C 14.703 -7.445 4.820 1.00 . A A . 285 ARG C 1 1
5 37903 1 1 296 ARG CA C 14.560 -6.839 3.412 1.00 . A A . 285 ARG CA 1 1
5 37904 1 1 296 ARG CB C 15.508 -7.566 2.417 1.00 . A A . 285 ARG CB 1 1
5 37905 1 1 296 ARG CD C 13.949 -9.526 1.659 1.00 . A A . 285 ARG CD 1 1
5 37906 1 1 296 ARG CG C 15.310 -9.105 2.274 1.00 . A A . 285 ARG CG 1 1
5 37907 1 1 296 ARG CZ C 11.542 -9.757 2.357 1.00 . A A . 285 ARG CZ 1 1
5 37908 1 1 296 ARG H H 15.555 -5.000 2.951 1.00 . A A . 285 ARG H 1 1
5 37909 1 1 296 ARG HA H 13.534 -6.989 3.075 1.00 . A A . 285 ARG HA 1 1
5 37910 1 1 296 ARG HB2 H 15.381 -7.121 1.436 1.00 . A A . 285 ARG HB2 1 1
5 37911 1 1 296 ARG HB3 H 16.532 -7.387 2.734 1.00 . A A . 285 ARG HB3 1 1
5 37912 1 1 296 ARG HD2 H 13.779 -8.951 0.757 1.00 . A A . 285 ARG HD2 1 1
5 37913 1 1 296 ARG HD3 H 14.005 -10.578 1.397 1.00 . A A . 285 ARG HD3 1 1
5 37914 1 1 296 ARG HE H 12.984 -8.864 3.415 1.00 . A A . 285 ARG HE 1 1
5 37915 1 1 296 ARG HG2 H 16.100 -9.494 1.643 1.00 . A A . 285 ARG HG2 1 1
5 37916 1 1 296 ARG HG3 H 15.400 -9.557 3.257 1.00 . A A . 285 ARG HG3 1 1
5 37917 1 1 296 ARG HH11 H 11.906 -10.634 0.563 1.00 . A A . 285 ARG HH11 1 1
5 37918 1 1 296 ARG HH12 H 10.265 -10.739 1.120 1.00 . A A . 285 ARG HH12 1 1
5 37919 1 1 296 ARG HH21 H 10.845 -8.968 4.085 1.00 . A A . 285 ARG HH21 1 1
5 37920 1 1 296 ARG HH22 H 9.666 -9.797 3.114 1.00 . A A . 285 ARG HH22 1 1
5 37921 1 1 296 ARG N N 14.785 -5.372 3.439 1.00 . A A . 285 ARG N 1 1
5 37922 1 1 296 ARG NE N 12.801 -9.330 2.572 1.00 . A A . 285 ARG NE 1 1
5 37923 1 1 296 ARG NH1 N 11.212 -10.429 1.258 1.00 . A A . 285 ARG NH1 1 1
5 37924 1 1 296 ARG NH2 N 10.610 -9.485 3.254 1.00 . A A . 285 ARG NH2 1 1
5 37925 1 1 296 ARG O O 13.776 -8.084 5.301 1.00 . A A . 285 ARG O 1 1
5 37926 1 1 297 VAL C C 15.153 -7.220 7.855 1.00 . A A . 286 VAL C 1 1
5 37927 1 1 297 VAL CA C 16.161 -7.754 6.810 1.00 . A A . 286 VAL CA 1 1
5 37928 1 1 297 VAL CB C 17.637 -7.415 7.249 1.00 . A A . 286 VAL CB 1 1
5 37929 1 1 297 VAL CG1 C 17.969 -8.013 8.636 1.00 . A A . 286 VAL CG1 1 1
5 37930 1 1 297 VAL CG2 C 18.661 -7.895 6.186 1.00 . A A . 286 VAL CG2 1 1
5 37931 1 1 297 VAL H H 16.521 -6.636 5.043 1.00 . A A . 286 VAL H 1 1
5 37932 1 1 297 VAL HA H 16.065 -8.839 6.748 1.00 . A A . 286 VAL HA 1 1
5 37933 1 1 297 VAL HB H 17.723 -6.331 7.325 1.00 . A A . 286 VAL HB 1 1
5 37934 1 1 297 VAL HG11 H 18.983 -7.756 8.916 1.00 . A A . 286 VAL HG11 1 1
5 37935 1 1 297 VAL HG12 H 17.871 -9.091 8.603 1.00 . A A . 286 VAL HG12 1 1
5 37936 1 1 297 VAL HG13 H 17.283 -7.617 9.377 1.00 . A A . 286 VAL HG13 1 1
5 37937 1 1 297 VAL HG21 H 19.666 -7.622 6.491 1.00 . A A . 286 VAL HG21 1 1
5 37938 1 1 297 VAL HG22 H 18.443 -7.428 5.234 1.00 . A A . 286 VAL HG22 1 1
5 37939 1 1 297 VAL HG23 H 18.602 -8.968 6.077 1.00 . A A . 286 VAL HG23 1 1
5 37940 1 1 297 VAL N N 15.855 -7.204 5.472 1.00 . A A . 286 VAL N 1 1
5 37941 1 1 297 VAL O O 14.638 -7.984 8.689 1.00 . A A . 286 VAL O 1 1
5 37942 1 1 298 LYS C C 12.480 -5.892 8.459 1.00 . A A . 287 LYS C 1 1
5 37943 1 1 298 LYS CA C 13.861 -5.227 8.607 1.00 . A A . 287 LYS CA 1 1
5 37944 1 1 298 LYS CB C 13.764 -3.713 8.257 1.00 . A A . 287 LYS CB 1 1
5 37945 1 1 298 LYS CD C 12.561 -1.453 8.575 1.00 . A A . 287 LYS CD 1 1
5 37946 1 1 298 LYS CE C 11.406 -0.711 9.266 1.00 . A A . 287 LYS CE 1 1
5 37947 1 1 298 LYS CG C 12.672 -2.929 9.027 1.00 . A A . 287 LYS CG 1 1
5 37948 1 1 298 LYS H H 15.328 -5.370 7.080 1.00 . A A . 287 LYS H 1 1
5 37949 1 1 298 LYS HA H 14.191 -5.324 9.638 1.00 . A A . 287 LYS HA 1 1
5 37950 1 1 298 LYS HB2 H 14.723 -3.246 8.469 1.00 . A A . 287 LYS HB2 1 1
5 37951 1 1 298 LYS HB3 H 13.568 -3.613 7.194 1.00 . A A . 287 LYS HB3 1 1
5 37952 1 1 298 LYS HD2 H 13.490 -0.943 8.808 1.00 . A A . 287 LYS HD2 1 1
5 37953 1 1 298 LYS HD3 H 12.402 -1.425 7.502 1.00 . A A . 287 LYS HD3 1 1
5 37954 1 1 298 LYS HE2 H 10.471 -1.192 9.010 1.00 . A A . 287 LYS HE2 1 1
5 37955 1 1 298 LYS HE3 H 11.546 -0.755 10.341 1.00 . A A . 287 LYS HE3 1 1
5 37956 1 1 298 LYS HG2 H 11.715 -3.416 8.864 1.00 . A A . 287 LYS HG2 1 1
5 37957 1 1 298 LYS HG3 H 12.904 -2.958 10.089 1.00 . A A . 287 LYS HG3 1 1
5 37958 1 1 298 LYS HZ1 H 12.238 1.192 9.041 1.00 . A A . 287 LYS HZ1 1 1
5 37959 1 1 298 LYS HZ2 H 10.589 1.210 9.402 1.00 . A A . 287 LYS HZ2 1 1
5 37960 1 1 298 LYS HZ3 H 11.113 0.802 7.846 1.00 . A A . 287 LYS HZ3 1 1
5 37961 1 1 298 LYS N N 14.855 -5.903 7.755 1.00 . A A . 287 LYS N 1 1
5 37962 1 1 298 LYS NZ N 11.329 0.720 8.858 1.00 . A A . 287 LYS NZ 1 1
5 37963 1 1 298 LYS O O 11.882 -6.286 9.451 1.00 . A A . 287 LYS O 1 1
5 37964 1 1 299 SER C C 10.561 -8.067 7.268 1.00 . A A . 288 SER C 1 1
5 37965 1 1 299 SER CA C 10.680 -6.578 6.897 1.00 . A A . 288 SER CA 1 1
5 37966 1 1 299 SER CB C 10.326 -6.382 5.408 1.00 . A A . 288 SER CB 1 1
5 37967 1 1 299 SER H H 12.617 -5.831 6.458 1.00 . A A . 288 SER H 1 1
5 37968 1 1 299 SER HA H 9.970 -6.009 7.498 1.00 . A A . 288 SER HA 1 1
5 37969 1 1 299 SER HB2 H 9.319 -6.728 5.222 1.00 . A A . 288 SER HB2 1 1
5 37970 1 1 299 SER HB3 H 10.393 -5.332 5.158 1.00 . A A . 288 SER HB3 1 1
5 37971 1 1 299 SER HG H 11.653 -6.482 3.970 1.00 . A A . 288 SER HG 1 1
5 37972 1 1 299 SER N N 12.025 -6.056 7.202 1.00 . A A . 288 SER N 1 1
5 37973 1 1 299 SER O O 9.488 -8.510 7.626 1.00 . A A . 288 SER O 1 1
5 37974 1 1 299 SER OG O 11.211 -7.102 4.565 1.00 . A A . 288 SER OG 1 1
5 37975 1 1 300 GLN C C 11.615 -10.363 9.100 1.00 . A A . 289 GLN C 1 1
5 37976 1 1 300 GLN CA C 11.723 -10.250 7.572 1.00 . A A . 289 GLN CA 1 1
5 37977 1 1 300 GLN CB C 13.030 -10.940 7.094 1.00 . A A . 289 GLN CB 1 1
5 37978 1 1 300 GLN CD C 14.490 -11.789 5.185 1.00 . A A . 289 GLN CD 1 1
5 37979 1 1 300 GLN CG C 13.160 -11.141 5.576 1.00 . A A . 289 GLN CG 1 1
5 37980 1 1 300 GLN H H 12.490 -8.415 6.809 1.00 . A A . 289 GLN H 1 1
5 37981 1 1 300 GLN HA H 10.871 -10.754 7.117 1.00 . A A . 289 GLN HA 1 1
5 37982 1 1 300 GLN HB2 H 13.875 -10.344 7.425 1.00 . A A . 289 GLN HB2 1 1
5 37983 1 1 300 GLN HB3 H 13.101 -11.920 7.565 1.00 . A A . 289 GLN HB3 1 1
5 37984 1 1 300 GLN HE21 H 13.718 -13.609 5.387 1.00 . A A . 289 GLN HE21 1 1
5 37985 1 1 300 GLN HE22 H 15.368 -13.542 4.882 1.00 . A A . 289 GLN HE22 1 1
5 37986 1 1 300 GLN HG2 H 12.346 -11.770 5.232 1.00 . A A . 289 GLN HG2 1 1
5 37987 1 1 300 GLN HG3 H 13.089 -10.177 5.086 1.00 . A A . 289 GLN HG3 1 1
5 37988 1 1 300 GLN N N 11.676 -8.826 7.162 1.00 . A A . 289 GLN N 1 1
5 37989 1 1 300 GLN NE2 N 14.530 -13.113 5.152 1.00 . A A . 289 GLN NE2 1 1
5 37990 1 1 300 GLN O O 10.946 -11.265 9.617 1.00 . A A . 289 GLN O 1 1
5 37991 1 1 300 GLN OE1 O 15.484 -11.105 4.940 1.00 . A A . 289 GLN OE1 1 1
5 37992 1 1 301 ALA C C 10.846 -9.059 11.774 1.00 . A A . 290 ALA C 1 1
5 37993 1 1 301 ALA CA C 12.263 -9.369 11.276 1.00 . A A . 290 ALA CA 1 1
5 37994 1 1 301 ALA CB C 13.265 -8.329 11.790 1.00 . A A . 290 ALA CB 1 1
5 37995 1 1 301 ALA H H 12.816 -8.752 9.324 1.00 . A A . 290 ALA H 1 1
5 37996 1 1 301 ALA HA H 12.569 -10.344 11.652 1.00 . A A . 290 ALA HA 1 1
5 37997 1 1 301 ALA HB1 H 13.275 -8.332 12.875 1.00 . A A . 290 ALA HB1 1 1
5 37998 1 1 301 ALA HB2 H 12.984 -7.342 11.434 1.00 . A A . 290 ALA HB2 1 1
5 37999 1 1 301 ALA HB3 H 14.254 -8.566 11.427 1.00 . A A . 290 ALA HB3 1 1
5 38000 1 1 301 ALA N N 12.287 -9.429 9.810 1.00 . A A . 290 ALA N 1 1
5 38001 1 1 301 ALA O O 10.330 -9.758 12.640 1.00 . A A . 290 ALA O 1 1
5 38002 1 1 302 ILE C C 7.836 -8.690 11.079 1.00 . A A . 291 ILE C 1 1
5 38003 1 1 302 ILE CA C 8.844 -7.610 11.497 1.00 . A A . 291 ILE CA 1 1
5 38004 1 1 302 ILE CB C 8.442 -6.229 10.839 1.00 . A A . 291 ILE CB 1 1
5 38005 1 1 302 ILE CD1 C 9.794 -4.939 12.655 1.00 . A A . 291 ILE CD1 1 1
5 38006 1 1 302 ILE CG1 C 9.487 -5.112 11.177 1.00 . A A . 291 ILE CG1 1 1
5 38007 1 1 302 ILE CG2 C 7.016 -5.793 11.275 1.00 . A A . 291 ILE CG2 1 1
5 38008 1 1 302 ILE H H 10.700 -7.521 10.487 1.00 . A A . 291 ILE H 1 1
5 38009 1 1 302 ILE HA H 8.797 -7.489 12.579 1.00 . A A . 291 ILE HA 1 1
5 38010 1 1 302 ILE HB H 8.423 -6.368 9.758 1.00 . A A . 291 ILE HB 1 1
5 38011 1 1 302 ILE HD11 H 8.886 -4.720 13.200 1.00 . A A . 291 ILE HD11 1 1
5 38012 1 1 302 ILE HD12 H 10.492 -4.123 12.777 1.00 . A A . 291 ILE HD12 1 1
5 38013 1 1 302 ILE HD13 H 10.240 -5.847 13.039 1.00 . A A . 291 ILE HD13 1 1
5 38014 1 1 302 ILE HG12 H 10.419 -5.343 10.685 1.00 . A A . 291 ILE HG12 1 1
5 38015 1 1 302 ILE HG13 H 9.129 -4.158 10.803 1.00 . A A . 291 ILE HG13 1 1
5 38016 1 1 302 ILE HG21 H 6.294 -6.551 10.989 1.00 . A A . 291 ILE HG21 1 1
5 38017 1 1 302 ILE HG22 H 6.753 -4.859 10.793 1.00 . A A . 291 ILE HG22 1 1
5 38018 1 1 302 ILE HG23 H 6.987 -5.661 12.348 1.00 . A A . 291 ILE HG23 1 1
5 38019 1 1 302 ILE N N 10.217 -8.024 11.167 1.00 . A A . 291 ILE N 1 1
5 38020 1 1 302 ILE O O 6.879 -8.931 11.785 1.00 . A A . 291 ILE O 1 1
5 38021 1 1 303 GLU C C 7.124 -11.573 10.404 1.00 . A A . 292 GLU C 1 1
5 38022 1 1 303 GLU CA C 7.189 -10.404 9.406 1.00 . A A . 292 GLU CA 1 1
5 38023 1 1 303 GLU CB C 7.679 -10.916 8.021 1.00 . A A . 292 GLU CB 1 1
5 38024 1 1 303 GLU CD C 5.434 -10.841 6.781 1.00 . A A . 292 GLU CD 1 1
5 38025 1 1 303 GLU CG C 6.637 -11.706 7.205 1.00 . A A . 292 GLU CG 1 1
5 38026 1 1 303 GLU H H 8.908 -9.146 9.455 1.00 . A A . 292 GLU H 1 1
5 38027 1 1 303 GLU HA H 6.201 -9.963 9.293 1.00 . A A . 292 GLU HA 1 1
5 38028 1 1 303 GLU HB2 H 7.986 -10.061 7.427 1.00 . A A . 292 GLU HB2 1 1
5 38029 1 1 303 GLU HB3 H 8.549 -11.550 8.169 1.00 . A A . 292 GLU HB3 1 1
5 38030 1 1 303 GLU HG2 H 7.117 -12.098 6.308 1.00 . A A . 292 GLU HG2 1 1
5 38031 1 1 303 GLU HG3 H 6.285 -12.540 7.802 1.00 . A A . 292 GLU HG3 1 1
5 38032 1 1 303 GLU N N 8.087 -9.355 9.940 1.00 . A A . 292 GLU N 1 1
5 38033 1 1 303 GLU O O 6.040 -12.032 10.765 1.00 . A A . 292 GLU O 1 1
5 38034 1 1 303 GLU OE1 O 5.565 -10.047 5.826 1.00 . A A . 292 GLU OE1 1 1
5 38035 1 1 303 GLU OE2 O 4.355 -10.934 7.404 1.00 . A A . 292 GLU OE2 1 1
5 38036 1 1 304 GLY C C 7.909 -12.645 13.216 1.00 . A A . 293 GLY C 1 1
5 38037 1 1 304 GLY CA C 8.481 -13.043 11.857 1.00 . A A . 293 GLY CA 1 1
5 38038 1 1 304 GLY H H 9.131 -11.566 10.491 1.00 . A A . 293 GLY H 1 1
5 38039 1 1 304 GLY HA2 H 7.989 -13.941 11.506 1.00 . A A . 293 GLY HA2 1 1
5 38040 1 1 304 GLY HA3 H 9.537 -13.253 11.973 1.00 . A A . 293 GLY HA3 1 1
5 38041 1 1 304 GLY N N 8.326 -11.993 10.856 1.00 . A A . 293 GLY N 1 1
5 38042 1 1 304 GLY O O 7.325 -13.482 13.912 1.00 . A A . 293 GLY O 1 1
5 38043 1 1 305 LEU C C 5.982 -10.887 14.814 1.00 . A A . 294 LEU C 1 1
5 38044 1 1 305 LEU CA C 7.514 -10.766 14.816 1.00 . A A . 294 LEU CA 1 1
5 38045 1 1 305 LEU CB C 7.959 -9.277 15.017 1.00 . A A . 294 LEU CB 1 1
5 38046 1 1 305 LEU CD1 C 9.753 -7.556 15.630 1.00 . A A . 294 LEU CD1 1 1
5 38047 1 1 305 LEU CD2 C 9.498 -9.674 17.024 1.00 . A A . 294 LEU CD2 1 1
5 38048 1 1 305 LEU CG C 9.386 -9.055 15.611 1.00 . A A . 294 LEU CG 1 1
5 38049 1 1 305 LEU H H 8.607 -10.767 12.996 1.00 . A A . 294 LEU H 1 1
5 38050 1 1 305 LEU HA H 7.907 -11.355 15.648 1.00 . A A . 294 LEU HA 1 1
5 38051 1 1 305 LEU HB2 H 7.914 -8.779 14.053 1.00 . A A . 294 LEU HB2 1 1
5 38052 1 1 305 LEU HB3 H 7.249 -8.786 15.676 1.00 . A A . 294 LEU HB3 1 1
5 38053 1 1 305 LEU HD11 H 10.755 -7.428 16.023 1.00 . A A . 294 LEU HD11 1 1
5 38054 1 1 305 LEU HD12 H 9.053 -7.012 16.253 1.00 . A A . 294 LEU HD12 1 1
5 38055 1 1 305 LEU HD13 H 9.714 -7.163 14.622 1.00 . A A . 294 LEU HD13 1 1
5 38056 1 1 305 LEU HD21 H 8.785 -9.207 17.694 1.00 . A A . 294 LEU HD21 1 1
5 38057 1 1 305 LEU HD22 H 10.500 -9.527 17.409 1.00 . A A . 294 LEU HD22 1 1
5 38058 1 1 305 LEU HD23 H 9.294 -10.737 16.973 1.00 . A A . 294 LEU HD23 1 1
5 38059 1 1 305 LEU HG H 10.111 -9.552 14.978 1.00 . A A . 294 LEU HG 1 1
5 38060 1 1 305 LEU N N 8.078 -11.346 13.579 1.00 . A A . 294 LEU N 1 1
5 38061 1 1 305 LEU O O 5.444 -11.517 15.694 1.00 . A A . 294 LEU O 1 1
5 38062 1 1 306 VAL C C 3.335 -11.819 13.666 1.00 . A A . 295 VAL C 1 1
5 38063 1 1 306 VAL CA C 3.834 -10.356 13.651 1.00 . A A . 295 VAL CA 1 1
5 38064 1 1 306 VAL CB C 3.346 -9.623 12.332 1.00 . A A . 295 VAL CB 1 1
5 38065 1 1 306 VAL CG1 C 1.797 -9.656 12.192 1.00 . A A . 295 VAL CG1 1 1
5 38066 1 1 306 VAL CG2 C 3.875 -8.168 12.271 1.00 . A A . 295 VAL CG2 1 1
5 38067 1 1 306 VAL H H 5.827 -9.864 13.100 1.00 . A A . 295 VAL H 1 1
5 38068 1 1 306 VAL HA H 3.416 -9.826 14.505 1.00 . A A . 295 VAL HA 1 1
5 38069 1 1 306 VAL HB H 3.764 -10.160 11.481 1.00 . A A . 295 VAL HB 1 1
5 38070 1 1 306 VAL HG11 H 1.498 -9.159 11.275 1.00 . A A . 295 VAL HG11 1 1
5 38071 1 1 306 VAL HG12 H 1.342 -9.149 13.033 1.00 . A A . 295 VAL HG12 1 1
5 38072 1 1 306 VAL HG13 H 1.453 -10.683 12.169 1.00 . A A . 295 VAL HG13 1 1
5 38073 1 1 306 VAL HG21 H 3.488 -7.604 13.107 1.00 . A A . 295 VAL HG21 1 1
5 38074 1 1 306 VAL HG22 H 3.565 -7.695 11.345 1.00 . A A . 295 VAL HG22 1 1
5 38075 1 1 306 VAL HG23 H 4.956 -8.171 12.318 1.00 . A A . 295 VAL HG23 1 1
5 38076 1 1 306 VAL N N 5.313 -10.318 13.788 1.00 . A A . 295 VAL N 1 1
5 38077 1 1 306 VAL O O 2.429 -12.166 14.422 1.00 . A A . 295 VAL O 1 1
5 38078 1 1 307 LYS C C 3.826 -14.832 14.122 1.00 . A A . 296 LYS C 1 1
5 38079 1 1 307 LYS CA C 3.715 -14.109 12.759 1.00 . A A . 296 LYS CA 1 1
5 38080 1 1 307 LYS CB C 4.667 -14.749 11.713 1.00 . A A . 296 LYS CB 1 1
5 38081 1 1 307 LYS CD C 5.412 -16.817 10.391 1.00 . A A . 296 LYS CD 1 1
5 38082 1 1 307 LYS CE C 5.290 -18.340 10.230 1.00 . A A . 296 LYS CE 1 1
5 38083 1 1 307 LYS CG C 4.458 -16.255 11.466 1.00 . A A . 296 LYS CG 1 1
5 38084 1 1 307 LYS H H 4.773 -12.312 12.359 1.00 . A A . 296 LYS H 1 1
5 38085 1 1 307 LYS HA H 2.695 -14.195 12.401 1.00 . A A . 296 LYS HA 1 1
5 38086 1 1 307 LYS HB2 H 4.529 -14.234 10.766 1.00 . A A . 296 LYS HB2 1 1
5 38087 1 1 307 LYS HB3 H 5.694 -14.595 12.035 1.00 . A A . 296 LYS HB3 1 1
5 38088 1 1 307 LYS HD2 H 5.185 -16.346 9.441 1.00 . A A . 296 LYS HD2 1 1
5 38089 1 1 307 LYS HD3 H 6.436 -16.576 10.668 1.00 . A A . 296 LYS HD3 1 1
5 38090 1 1 307 LYS HE2 H 4.260 -18.599 10.022 1.00 . A A . 296 LYS HE2 1 1
5 38091 1 1 307 LYS HE3 H 5.913 -18.656 9.403 1.00 . A A . 296 LYS HE3 1 1
5 38092 1 1 307 LYS HG2 H 4.622 -16.790 12.397 1.00 . A A . 296 LYS HG2 1 1
5 38093 1 1 307 LYS HG3 H 3.432 -16.414 11.145 1.00 . A A . 296 LYS HG3 1 1
5 38094 1 1 307 LYS HZ1 H 6.736 -18.856 11.644 1.00 . A A . 296 LYS HZ1 1 1
5 38095 1 1 307 LYS HZ2 H 5.612 -20.078 11.342 1.00 . A A . 296 LYS HZ2 1 1
5 38096 1 1 307 LYS HZ3 H 5.175 -18.744 12.279 1.00 . A A . 296 LYS HZ3 1 1
5 38097 1 1 307 LYS N N 4.022 -12.670 12.880 1.00 . A A . 296 LYS N 1 1
5 38098 1 1 307 LYS NZ N 5.732 -19.055 11.459 1.00 . A A . 296 LYS NZ 1 1
5 38099 1 1 307 LYS O O 3.051 -15.753 14.416 1.00 . A A . 296 LYS O 1 1
5 38100 1 1 308 ALA C C 4.325 -14.175 17.409 1.00 . A A . 297 ALA C 1 1
5 38101 1 1 308 ALA CA C 5.026 -14.973 16.288 1.00 . A A . 297 ALA CA 1 1
5 38102 1 1 308 ALA CB C 6.539 -15.065 16.564 1.00 . A A . 297 ALA CB 1 1
5 38103 1 1 308 ALA H H 5.373 -13.661 14.647 1.00 . A A . 297 ALA H 1 1
5 38104 1 1 308 ALA HA H 4.629 -15.985 16.293 1.00 . A A . 297 ALA HA 1 1
5 38105 1 1 308 ALA HB1 H 7.017 -15.659 15.791 1.00 . A A . 297 ALA HB1 1 1
5 38106 1 1 308 ALA HB2 H 6.708 -15.536 17.524 1.00 . A A . 297 ALA HB2 1 1
5 38107 1 1 308 ALA HB3 H 6.976 -14.072 16.569 1.00 . A A . 297 ALA HB3 1 1
5 38108 1 1 308 ALA N N 4.788 -14.394 14.951 1.00 . A A . 297 ALA N 1 1
5 38109 1 1 308 ALA O O 4.353 -14.605 18.562 1.00 . A A . 297 ALA O 1 1
5 38110 1 1 309 ASN C C 1.696 -11.676 17.777 1.00 . A A . 298 ASN C 1 1
5 38111 1 1 309 ASN CA C 3.122 -12.110 18.130 1.00 . A A . 298 ASN CA 1 1
5 38112 1 1 309 ASN CB C 4.008 -10.839 18.324 1.00 . A A . 298 ASN CB 1 1
5 38113 1 1 309 ASN CG C 5.437 -11.127 18.808 1.00 . A A . 298 ASN CG 1 1
5 38114 1 1 309 ASN H H 3.543 -12.791 16.136 1.00 . A A . 298 ASN H 1 1
5 38115 1 1 309 ASN HA H 3.096 -12.654 19.074 1.00 . A A . 298 ASN HA 1 1
5 38116 1 1 309 ASN HB2 H 4.074 -10.310 17.380 1.00 . A A . 298 ASN HB2 1 1
5 38117 1 1 309 ASN HB3 H 3.534 -10.180 19.052 1.00 . A A . 298 ASN HB3 1 1
5 38118 1 1 309 ASN HD21 H 6.139 -9.544 17.829 1.00 . A A . 298 ASN HD21 1 1
5 38119 1 1 309 ASN HD22 H 7.305 -10.460 18.711 1.00 . A A . 298 ASN HD22 1 1
5 38120 1 1 309 ASN N N 3.676 -13.026 17.091 1.00 . A A . 298 ASN N 1 1
5 38121 1 1 309 ASN ND2 N 6.391 -10.291 18.408 1.00 . A A . 298 ASN ND2 1 1
5 38122 1 1 309 ASN O O 1.476 -10.992 16.770 1.00 . A A . 298 ASN O 1 1
5 38123 1 1 309 ASN OD1 O 5.687 -12.089 19.529 1.00 . A A . 298 ASN OD1 1 1
5 38124 1 1 310 ASP C C -0.852 -10.552 19.651 1.00 . A A . 299 ASP C 1 1
5 38125 1 1 310 ASP CA C -0.653 -11.596 18.551 1.00 . A A . 299 ASP CA 1 1
5 38126 1 1 310 ASP CB C -1.660 -12.757 18.722 1.00 . A A . 299 ASP CB 1 1
5 38127 1 1 310 ASP CG C -1.631 -13.733 17.542 1.00 . A A . 299 ASP CG 1 1
5 38128 1 1 310 ASP H H 0.963 -12.729 19.304 1.00 . A A . 299 ASP H 1 1
5 38129 1 1 310 ASP HA H -0.818 -11.127 17.579 1.00 . A A . 299 ASP HA 1 1
5 38130 1 1 310 ASP HB2 H -1.429 -13.299 19.635 1.00 . A A . 299 ASP HB2 1 1
5 38131 1 1 310 ASP HB3 H -2.668 -12.355 18.811 1.00 . A A . 299 ASP HB3 1 1
5 38132 1 1 310 ASP N N 0.732 -12.084 18.610 1.00 . A A . 299 ASP N 1 1
5 38133 1 1 310 ASP O O -0.486 -10.785 20.812 1.00 . A A . 299 ASP O 1 1
5 38134 1 1 310 ASP OD1 O -2.220 -13.415 16.487 1.00 . A A . 299 ASP OD1 1 1
5 38135 1 1 310 ASP OD2 O -1.004 -14.809 17.642 1.00 . A A . 299 ASP OD2 1 1
5 38136 1 1 311 ILE C C -2.924 -7.507 19.677 1.00 . A A . 300 ILE C 1 1
5 38137 1 1 311 ILE CA C -1.671 -8.262 20.165 1.00 . A A . 300 ILE CA 1 1
5 38138 1 1 311 ILE CB C -0.425 -7.274 20.223 1.00 . A A . 300 ILE CB 1 1
5 38139 1 1 311 ILE CD1 C 0.299 -4.955 21.197 1.00 . A A . 300 ILE CD1 1 1
5 38140 1 1 311 ILE CG1 C -0.699 -6.095 21.222 1.00 . A A . 300 ILE CG1 1 1
5 38141 1 1 311 ILE CG2 C -0.019 -6.757 18.808 1.00 . A A . 300 ILE CG2 1 1
5 38142 1 1 311 ILE H H -1.683 -9.307 18.331 1.00 . A A . 300 ILE H 1 1
5 38143 1 1 311 ILE HA H -1.858 -8.650 21.167 1.00 . A A . 300 ILE HA 1 1
5 38144 1 1 311 ILE HB H 0.416 -7.848 20.602 1.00 . A A . 300 ILE HB 1 1
5 38145 1 1 311 ILE HD11 H 0.043 -4.246 21.970 1.00 . A A . 300 ILE HD11 1 1
5 38146 1 1 311 ILE HD12 H 0.266 -4.463 20.235 1.00 . A A . 300 ILE HD12 1 1
5 38147 1 1 311 ILE HD13 H 1.292 -5.335 21.374 1.00 . A A . 300 ILE HD13 1 1
5 38148 1 1 311 ILE HG12 H -1.666 -5.665 21.012 1.00 . A A . 300 ILE HG12 1 1
5 38149 1 1 311 ILE HG13 H -0.713 -6.489 22.234 1.00 . A A . 300 ILE HG13 1 1
5 38150 1 1 311 ILE HG21 H 0.880 -6.153 18.882 1.00 . A A . 300 ILE HG21 1 1
5 38151 1 1 311 ILE HG22 H -0.815 -6.153 18.392 1.00 . A A . 300 ILE HG22 1 1
5 38152 1 1 311 ILE HG23 H 0.169 -7.597 18.152 1.00 . A A . 300 ILE HG23 1 1
5 38153 1 1 311 ILE N N -1.416 -9.399 19.268 1.00 . A A . 300 ILE N 1 1
5 38154 1 1 311 ILE O O -3.181 -7.447 18.469 1.00 . A A . 300 ILE O 1 1
5 38155 1 1 312 ASP C C -4.212 -4.689 19.839 1.00 . A A . 301 ASP C 1 1
5 38156 1 1 312 ASP CA C -4.809 -6.037 20.298 1.00 . A A . 301 ASP CA 1 1
5 38157 1 1 312 ASP CB C -5.737 -5.861 21.520 1.00 . A A . 301 ASP CB 1 1
5 38158 1 1 312 ASP CG C -6.879 -4.867 21.256 1.00 . A A . 301 ASP CG 1 1
5 38159 1 1 312 ASP H H -3.515 -7.140 21.560 1.00 . A A . 301 ASP H 1 1
5 38160 1 1 312 ASP HA H -5.381 -6.468 19.479 1.00 . A A . 301 ASP HA 1 1
5 38161 1 1 312 ASP HB2 H -6.168 -6.827 21.777 1.00 . A A . 301 ASP HB2 1 1
5 38162 1 1 312 ASP HB3 H -5.151 -5.517 22.365 1.00 . A A . 301 ASP HB3 1 1
5 38163 1 1 312 ASP N N -3.707 -6.952 20.619 1.00 . A A . 301 ASP N 1 1
5 38164 1 1 312 ASP O O -3.207 -4.232 20.382 1.00 . A A . 301 ASP O 1 1
5 38165 1 1 312 ASP OD1 O -7.846 -5.248 20.559 1.00 . A A . 301 ASP OD1 1 1
5 38166 1 1 312 ASP OD2 O -6.805 -3.702 21.715 1.00 . A A . 301 ASP OD2 1 1
5 38167 1 1 313 VAL C C -5.200 -1.677 18.340 1.00 . A A . 302 VAL C 1 1
5 38168 1 1 313 VAL CA C -4.251 -2.894 18.151 1.00 . A A . 302 VAL CA 1 1
5 38169 1 1 313 VAL CB C -3.992 -3.210 16.622 1.00 . A A . 302 VAL CB 1 1
5 38170 1 1 313 VAL CG1 C -3.287 -2.040 15.918 1.00 . A A . 302 VAL CG1 1 1
5 38171 1 1 313 VAL CG2 C -3.162 -4.511 16.448 1.00 . A A . 302 VAL CG2 1 1
5 38172 1 1 313 VAL H H -5.695 -4.399 18.538 1.00 . A A . 302 VAL H 1 1
5 38173 1 1 313 VAL HA H -3.288 -2.662 18.609 1.00 . A A . 302 VAL HA 1 1
5 38174 1 1 313 VAL HB H -4.955 -3.361 16.142 1.00 . A A . 302 VAL HB 1 1
5 38175 1 1 313 VAL HG11 H -3.886 -1.140 16.012 1.00 . A A . 302 VAL HG11 1 1
5 38176 1 1 313 VAL HG12 H -3.152 -2.264 14.867 1.00 . A A . 302 VAL HG12 1 1
5 38177 1 1 313 VAL HG13 H -2.319 -1.869 16.373 1.00 . A A . 302 VAL HG13 1 1
5 38178 1 1 313 VAL HG21 H -2.197 -4.396 16.925 1.00 . A A . 302 VAL HG21 1 1
5 38179 1 1 313 VAL HG22 H -3.018 -4.719 15.394 1.00 . A A . 302 VAL HG22 1 1
5 38180 1 1 313 VAL HG23 H -3.687 -5.344 16.904 1.00 . A A . 302 VAL HG23 1 1
5 38181 1 1 313 VAL N N -4.821 -4.071 18.827 1.00 . A A . 302 VAL N 1 1
5 38182 1 1 313 VAL O O -6.271 -1.640 17.724 1.00 . A A . 302 VAL O 1 1
5 38183 1 1 314 PRO C C -5.939 1.393 18.299 1.00 . A A . 303 PRO C 1 1
5 38184 1 1 314 PRO CA C -5.694 0.498 19.542 1.00 . A A . 303 PRO CA 1 1
5 38185 1 1 314 PRO CB C -4.908 1.250 20.661 1.00 . A A . 303 PRO CB 1 1
5 38186 1 1 314 PRO CD C -3.572 -0.649 20.033 1.00 . A A . 303 PRO CD 1 1
5 38187 1 1 314 PRO CG C -3.488 0.783 20.520 1.00 . A A . 303 PRO CG 1 1
5 38188 1 1 314 PRO HA H -6.657 0.174 19.937 1.00 . A A . 303 PRO HA 1 1
5 38189 1 1 314 PRO HB2 H -4.985 2.332 20.531 1.00 . A A . 303 PRO HB2 1 1
5 38190 1 1 314 PRO HB3 H -5.292 0.979 21.640 1.00 . A A . 303 PRO HB3 1 1
5 38191 1 1 314 PRO HD2 H -2.715 -0.893 19.412 1.00 . A A . 303 PRO HD2 1 1
5 38192 1 1 314 PRO HD3 H -3.632 -1.339 20.870 1.00 . A A . 303 PRO HD3 1 1
5 38193 1 1 314 PRO HG2 H -2.968 1.408 19.793 1.00 . A A . 303 PRO HG2 1 1
5 38194 1 1 314 PRO HG3 H -2.974 0.826 21.475 1.00 . A A . 303 PRO HG3 1 1
5 38195 1 1 314 PRO N N -4.835 -0.682 19.237 1.00 . A A . 303 PRO N 1 1
5 38196 1 1 314 PRO O O -4.987 1.786 17.610 1.00 . A A . 303 PRO O 1 1
5 38197 1 1 315 ALA C C -7.078 3.821 16.696 1.00 . A A . 304 ALA C 1 1
5 38198 1 1 315 ALA CA C -7.727 2.435 16.863 1.00 . A A . 304 ALA CA 1 1
5 38199 1 1 315 ALA CB C -9.265 2.558 16.911 1.00 . A A . 304 ALA CB 1 1
5 38200 1 1 315 ALA H H -7.897 1.467 18.744 1.00 . A A . 304 ALA H 1 1
5 38201 1 1 315 ALA HA H -7.474 1.827 15.998 1.00 . A A . 304 ALA HA 1 1
5 38202 1 1 315 ALA HB1 H -9.705 1.573 17.004 1.00 . A A . 304 ALA HB1 1 1
5 38203 1 1 315 ALA HB2 H -9.626 3.023 16.000 1.00 . A A . 304 ALA HB2 1 1
5 38204 1 1 315 ALA HB3 H -9.564 3.160 17.760 1.00 . A A . 304 ALA HB3 1 1
5 38205 1 1 315 ALA N N -7.236 1.718 18.065 1.00 . A A . 304 ALA N 1 1
5 38206 1 1 315 ALA O O -6.896 4.283 15.572 1.00 . A A . 304 ALA O 1 1
5 38207 1 1 316 ALA C C -4.789 5.826 17.003 1.00 . A A . 305 ALA C 1 1
5 38208 1 1 316 ALA CA C -6.061 5.774 17.883 1.00 . A A . 305 ALA CA 1 1
5 38209 1 1 316 ALA CB C -5.710 6.123 19.339 1.00 . A A . 305 ALA CB 1 1
5 38210 1 1 316 ALA H H -6.884 3.988 18.684 1.00 . A A . 305 ALA H 1 1
5 38211 1 1 316 ALA HA H -6.777 6.505 17.522 1.00 . A A . 305 ALA HA 1 1
5 38212 1 1 316 ALA HB1 H -5.272 7.114 19.387 1.00 . A A . 305 ALA HB1 1 1
5 38213 1 1 316 ALA HB2 H -5.002 5.399 19.732 1.00 . A A . 305 ALA HB2 1 1
5 38214 1 1 316 ALA HB3 H -6.605 6.104 19.947 1.00 . A A . 305 ALA HB3 1 1
5 38215 1 1 316 ALA N N -6.711 4.445 17.836 1.00 . A A . 305 ALA N 1 1
5 38216 1 1 316 ALA O O -4.528 6.822 16.319 1.00 . A A . 305 ALA O 1 1
5 38217 1 1 317 LEU C C -3.020 4.339 14.781 1.00 . A A . 306 LEU C 1 1
5 38218 1 1 317 LEU CA C -2.763 4.587 16.283 1.00 . A A . 306 LEU CA 1 1
5 38219 1 1 317 LEU CB C -1.895 3.461 16.905 1.00 . A A . 306 LEU CB 1 1
5 38220 1 1 317 LEU CD1 C -0.543 2.521 18.881 1.00 . A A . 306 LEU CD1 1 1
5 38221 1 1 317 LEU CD2 C -0.776 5.046 18.581 1.00 . A A . 306 LEU CD2 1 1
5 38222 1 1 317 LEU CG C -1.454 3.671 18.392 1.00 . A A . 306 LEU CG 1 1
5 38223 1 1 317 LEU H H -4.330 3.954 17.558 1.00 . A A . 306 LEU H 1 1
5 38224 1 1 317 LEU HA H -2.229 5.526 16.387 1.00 . A A . 306 LEU HA 1 1
5 38225 1 1 317 LEU HB2 H -2.458 2.530 16.846 1.00 . A A . 306 LEU HB2 1 1
5 38226 1 1 317 LEU HB3 H -1.000 3.344 16.299 1.00 . A A . 306 LEU HB3 1 1
5 38227 1 1 317 LEU HD11 H -1.074 1.580 18.802 1.00 . A A . 306 LEU HD11 1 1
5 38228 1 1 317 LEU HD12 H -0.269 2.682 19.916 1.00 . A A . 306 LEU HD12 1 1
5 38229 1 1 317 LEU HD13 H 0.355 2.473 18.276 1.00 . A A . 306 LEU HD13 1 1
5 38230 1 1 317 LEU HD21 H -0.471 5.165 19.616 1.00 . A A . 306 LEU HD21 1 1
5 38231 1 1 317 LEU HD22 H -1.476 5.832 18.328 1.00 . A A . 306 LEU HD22 1 1
5 38232 1 1 317 LEU HD23 H 0.095 5.124 17.944 1.00 . A A . 306 LEU HD23 1 1
5 38233 1 1 317 LEU HG H -2.341 3.659 19.018 1.00 . A A . 306 LEU HG 1 1
5 38234 1 1 317 LEU N N -4.025 4.718 17.024 1.00 . A A . 306 LEU N 1 1
5 38235 1 1 317 LEU O O -2.215 4.751 13.944 1.00 . A A . 306 LEU O 1 1
5 38236 1 1 318 ILE C C -4.899 4.864 12.444 1.00 . A A . 307 ILE C 1 1
5 38237 1 1 318 ILE CA C -4.608 3.487 13.054 1.00 . A A . 307 ILE CA 1 1
5 38238 1 1 318 ILE CB C -5.899 2.560 12.929 1.00 . A A . 307 ILE CB 1 1
5 38239 1 1 318 ILE CD1 C -5.143 0.691 14.569 1.00 . A A . 307 ILE CD1 1 1
5 38240 1 1 318 ILE CG1 C -5.553 1.051 13.160 1.00 . A A . 307 ILE CG1 1 1
5 38241 1 1 318 ILE CG2 C -6.626 2.750 11.569 1.00 . A A . 307 ILE CG2 1 1
5 38242 1 1 318 ILE H H -4.700 3.299 15.177 1.00 . A A . 307 ILE H 1 1
5 38243 1 1 318 ILE HA H -3.793 3.019 12.503 1.00 . A A . 307 ILE HA 1 1
5 38244 1 1 318 ILE HB H -6.596 2.875 13.706 1.00 . A A . 307 ILE HB 1 1
5 38245 1 1 318 ILE HD11 H -4.970 -0.372 14.631 1.00 . A A . 307 ILE HD11 1 1
5 38246 1 1 318 ILE HD12 H -5.930 0.965 15.258 1.00 . A A . 307 ILE HD12 1 1
5 38247 1 1 318 ILE HD13 H -4.235 1.217 14.833 1.00 . A A . 307 ILE HD13 1 1
5 38248 1 1 318 ILE HG12 H -6.413 0.441 12.918 1.00 . A A . 307 ILE HG12 1 1
5 38249 1 1 318 ILE HG13 H -4.737 0.772 12.502 1.00 . A A . 307 ILE HG13 1 1
5 38250 1 1 318 ILE HG21 H -7.486 2.093 11.516 1.00 . A A . 307 ILE HG21 1 1
5 38251 1 1 318 ILE HG22 H -5.951 2.518 10.758 1.00 . A A . 307 ILE HG22 1 1
5 38252 1 1 318 ILE HG23 H -6.959 3.779 11.469 1.00 . A A . 307 ILE HG23 1 1
5 38253 1 1 318 ILE N N -4.151 3.670 14.455 1.00 . A A . 307 ILE N 1 1
5 38254 1 1 318 ILE O O -4.402 5.190 11.365 1.00 . A A . 307 ILE O 1 1
5 38255 1 1 319 ASP C C -4.790 7.900 12.635 1.00 . A A . 308 ASP C 1 1
5 38256 1 1 319 ASP CA C -6.047 7.039 12.797 1.00 . A A . 308 ASP CA 1 1
5 38257 1 1 319 ASP CB C -7.025 7.675 13.824 1.00 . A A . 308 ASP CB 1 1
5 38258 1 1 319 ASP CG C -8.449 7.099 13.719 1.00 . A A . 308 ASP CG 1 1
5 38259 1 1 319 ASP H H -6.047 5.312 14.029 1.00 . A A . 308 ASP H 1 1
5 38260 1 1 319 ASP HA H -6.547 6.974 11.830 1.00 . A A . 308 ASP HA 1 1
5 38261 1 1 319 ASP HB2 H -6.648 7.501 14.828 1.00 . A A . 308 ASP HB2 1 1
5 38262 1 1 319 ASP HB3 H -7.075 8.750 13.661 1.00 . A A . 308 ASP HB3 1 1
5 38263 1 1 319 ASP N N -5.687 5.666 13.186 1.00 . A A . 308 ASP N 1 1
5 38264 1 1 319 ASP O O -4.692 8.655 11.666 1.00 . A A . 308 ASP O 1 1
5 38265 1 1 319 ASP OD1 O -9.248 7.612 12.896 1.00 . A A . 308 ASP OD1 1 1
5 38266 1 1 319 ASP OD2 O -8.772 6.123 14.425 1.00 . A A . 308 ASP OD2 1 1
5 38267 1 1 320 SER C C -1.782 8.176 12.226 1.00 . A A . 309 SER C 1 1
5 38268 1 1 320 SER CA C -2.540 8.452 13.542 1.00 . A A . 309 SER CA 1 1
5 38269 1 1 320 SER CB C -1.652 8.072 14.759 1.00 . A A . 309 SER CB 1 1
5 38270 1 1 320 SER H H -4.004 7.130 14.327 1.00 . A A . 309 SER H 1 1
5 38271 1 1 320 SER HA H -2.764 9.515 13.601 1.00 . A A . 309 SER HA 1 1
5 38272 1 1 320 SER HB2 H -2.182 8.291 15.676 1.00 . A A . 309 SER HB2 1 1
5 38273 1 1 320 SER HB3 H -1.426 7.013 14.726 1.00 . A A . 309 SER HB3 1 1
5 38274 1 1 320 SER HG H 0.287 8.233 14.419 1.00 . A A . 309 SER HG 1 1
5 38275 1 1 320 SER N N -3.827 7.739 13.575 1.00 . A A . 309 SER N 1 1
5 38276 1 1 320 SER O O -1.560 9.099 11.435 1.00 . A A . 309 SER O 1 1
5 38277 1 1 320 SER OG O -0.424 8.802 14.760 1.00 . A A . 309 SER OG 1 1
5 38278 1 1 321 GLU C C -1.239 6.687 9.486 1.00 . A A . 310 GLU C 1 1
5 38279 1 1 321 GLU CA C -0.570 6.492 10.860 1.00 . A A . 310 GLU CA 1 1
5 38280 1 1 321 GLU CB C -0.064 5.038 11.046 1.00 . A A . 310 GLU CB 1 1
5 38281 1 1 321 GLU CD C 1.889 5.832 12.529 1.00 . A A . 310 GLU CD 1 1
5 38282 1 1 321 GLU CG C 0.737 4.821 12.349 1.00 . A A . 310 GLU CG 1 1
5 38283 1 1 321 GLU H H -1.807 6.190 12.566 1.00 . A A . 310 GLU H 1 1
5 38284 1 1 321 GLU HA H 0.298 7.150 10.905 1.00 . A A . 310 GLU HA 1 1
5 38285 1 1 321 GLU HB2 H -0.916 4.362 11.054 1.00 . A A . 310 GLU HB2 1 1
5 38286 1 1 321 GLU HB3 H 0.576 4.777 10.208 1.00 . A A . 310 GLU HB3 1 1
5 38287 1 1 321 GLU HG2 H 0.057 4.903 13.189 1.00 . A A . 310 GLU HG2 1 1
5 38288 1 1 321 GLU HG3 H 1.154 3.815 12.342 1.00 . A A . 310 GLU HG3 1 1
5 38289 1 1 321 GLU N N -1.452 6.890 11.977 1.00 . A A . 310 GLU N 1 1
5 38290 1 1 321 GLU O O -0.577 7.128 8.536 1.00 . A A . 310 GLU O 1 1
5 38291 1 1 321 GLU OE1 O 2.930 5.687 11.838 1.00 . A A . 310 GLU OE1 1 1
5 38292 1 1 321 GLU OE2 O 1.747 6.781 13.348 1.00 . A A . 310 GLU OE2 1 1
5 38293 1 1 322 ILE C C -3.342 8.155 7.862 1.00 . A A . 311 ILE C 1 1
5 38294 1 1 322 ILE CA C -3.327 6.637 8.152 1.00 . A A . 311 ILE CA 1 1
5 38295 1 1 322 ILE CB C -4.800 6.028 8.171 1.00 . A A . 311 ILE CB 1 1
5 38296 1 1 322 ILE CD1 C -6.057 3.736 7.902 1.00 . A A . 311 ILE CD1 1 1
5 38297 1 1 322 ILE CG1 C -4.736 4.460 8.128 1.00 . A A . 311 ILE CG1 1 1
5 38298 1 1 322 ILE CG2 C -5.672 6.568 7.002 1.00 . A A . 311 ILE CG2 1 1
5 38299 1 1 322 ILE H H -3.001 5.955 10.143 1.00 . A A . 311 ILE H 1 1
5 38300 1 1 322 ILE HA H -2.783 6.148 7.340 1.00 . A A . 311 ILE HA 1 1
5 38301 1 1 322 ILE HB H -5.274 6.331 9.102 1.00 . A A . 311 ILE HB 1 1
5 38302 1 1 322 ILE HD11 H -5.896 2.669 7.960 1.00 . A A . 311 ILE HD11 1 1
5 38303 1 1 322 ILE HD12 H -6.445 3.986 6.921 1.00 . A A . 311 ILE HD12 1 1
5 38304 1 1 322 ILE HD13 H -6.770 4.033 8.657 1.00 . A A . 311 ILE HD13 1 1
5 38305 1 1 322 ILE HG12 H -4.076 4.157 7.327 1.00 . A A . 311 ILE HG12 1 1
5 38306 1 1 322 ILE HG13 H -4.325 4.098 9.065 1.00 . A A . 311 ILE HG13 1 1
5 38307 1 1 322 ILE HG21 H -6.671 6.146 7.058 1.00 . A A . 311 ILE HG21 1 1
5 38308 1 1 322 ILE HG22 H -5.225 6.293 6.057 1.00 . A A . 311 ILE HG22 1 1
5 38309 1 1 322 ILE HG23 H -5.740 7.648 7.062 1.00 . A A . 311 ILE HG23 1 1
5 38310 1 1 322 ILE N N -2.554 6.373 9.382 1.00 . A A . 311 ILE N 1 1
5 38311 1 1 322 ILE O O -3.090 8.546 6.730 1.00 . A A . 311 ILE O 1 1
5 38312 1 1 323 ASP C C -2.178 10.964 8.223 1.00 . A A . 312 ASP C 1 1
5 38313 1 1 323 ASP CA C -3.534 10.476 8.769 1.00 . A A . 312 ASP CA 1 1
5 38314 1 1 323 ASP CB C -3.855 11.165 10.119 1.00 . A A . 312 ASP CB 1 1
5 38315 1 1 323 ASP CG C -3.892 12.701 10.036 1.00 . A A . 312 ASP CG 1 1
5 38316 1 1 323 ASP H H -3.736 8.612 9.800 1.00 . A A . 312 ASP H 1 1
5 38317 1 1 323 ASP HA H -4.311 10.740 8.053 1.00 . A A . 312 ASP HA 1 1
5 38318 1 1 323 ASP HB2 H -4.830 10.822 10.462 1.00 . A A . 312 ASP HB2 1 1
5 38319 1 1 323 ASP HB3 H -3.116 10.864 10.856 1.00 . A A . 312 ASP HB3 1 1
5 38320 1 1 323 ASP N N -3.557 8.996 8.907 1.00 . A A . 312 ASP N 1 1
5 38321 1 1 323 ASP O O -2.146 11.798 7.316 1.00 . A A . 312 ASP O 1 1
5 38322 1 1 323 ASP OD1 O -4.754 13.245 9.320 1.00 . A A . 312 ASP OD1 1 1
5 38323 1 1 323 ASP OD2 O -3.094 13.373 10.720 1.00 . A A . 312 ASP OD2 1 1
5 38324 1 1 324 VAL C C 0.422 10.399 6.780 1.00 . A A . 313 VAL C 1 1
5 38325 1 1 324 VAL CA C 0.307 10.661 8.294 1.00 . A A . 313 VAL CA 1 1
5 38326 1 1 324 VAL CB C 1.368 9.760 9.049 1.00 . A A . 313 VAL CB 1 1
5 38327 1 1 324 VAL CG1 C 2.794 9.940 8.476 1.00 . A A . 313 VAL CG1 1 1
5 38328 1 1 324 VAL CG2 C 1.359 10.028 10.569 1.00 . A A . 313 VAL CG2 1 1
5 38329 1 1 324 VAL H H -1.202 9.746 9.499 1.00 . A A . 313 VAL H 1 1
5 38330 1 1 324 VAL HA H 0.529 11.703 8.501 1.00 . A A . 313 VAL HA 1 1
5 38331 1 1 324 VAL HB H 1.083 8.719 8.897 1.00 . A A . 313 VAL HB 1 1
5 38332 1 1 324 VAL HG11 H 3.103 10.972 8.585 1.00 . A A . 313 VAL HG11 1 1
5 38333 1 1 324 VAL HG12 H 2.804 9.675 7.424 1.00 . A A . 313 VAL HG12 1 1
5 38334 1 1 324 VAL HG13 H 3.489 9.302 9.007 1.00 . A A . 313 VAL HG13 1 1
5 38335 1 1 324 VAL HG21 H 0.372 9.837 10.967 1.00 . A A . 313 VAL HG21 1 1
5 38336 1 1 324 VAL HG22 H 1.623 11.060 10.759 1.00 . A A . 313 VAL HG22 1 1
5 38337 1 1 324 VAL HG23 H 2.071 9.379 11.065 1.00 . A A . 313 VAL HG23 1 1
5 38338 1 1 324 VAL N N -1.075 10.389 8.761 1.00 . A A . 313 VAL N 1 1
5 38339 1 1 324 VAL O O 0.882 11.254 6.019 1.00 . A A . 313 VAL O 1 1
5 38340 1 1 325 LEU C C -0.873 9.477 4.023 1.00 . A A . 314 LEU C 1 1
5 38341 1 1 325 LEU CA C 0.072 8.724 4.985 1.00 . A A . 314 LEU CA 1 1
5 38342 1 1 325 LEU CB C -0.193 7.206 4.956 1.00 . A A . 314 LEU CB 1 1
5 38343 1 1 325 LEU CD1 C 0.325 4.905 5.916 1.00 . A A . 314 LEU CD1 1 1
5 38344 1 1 325 LEU CD2 C 2.238 6.402 5.141 1.00 . A A . 314 LEU CD2 1 1
5 38345 1 1 325 LEU CG C 0.823 6.346 5.768 1.00 . A A . 314 LEU CG 1 1
5 38346 1 1 325 LEU H H -0.462 8.614 7.045 1.00 . A A . 314 LEU H 1 1
5 38347 1 1 325 LEU HA H 1.095 8.898 4.665 1.00 . A A . 314 LEU HA 1 1
5 38348 1 1 325 LEU HB2 H -1.193 7.025 5.347 1.00 . A A . 314 LEU HB2 1 1
5 38349 1 1 325 LEU HB3 H -0.169 6.870 3.924 1.00 . A A . 314 LEU HB3 1 1
5 38350 1 1 325 LEU HD11 H 1.033 4.327 6.495 1.00 . A A . 314 LEU HD11 1 1
5 38351 1 1 325 LEU HD12 H 0.205 4.454 4.940 1.00 . A A . 314 LEU HD12 1 1
5 38352 1 1 325 LEU HD13 H -0.631 4.907 6.426 1.00 . A A . 314 LEU HD13 1 1
5 38353 1 1 325 LEU HD21 H 2.209 6.022 4.126 1.00 . A A . 314 LEU HD21 1 1
5 38354 1 1 325 LEU HD22 H 2.922 5.800 5.726 1.00 . A A . 314 LEU HD22 1 1
5 38355 1 1 325 LEU HD23 H 2.591 7.425 5.129 1.00 . A A . 314 LEU HD23 1 1
5 38356 1 1 325 LEU HG H 0.898 6.756 6.771 1.00 . A A . 314 LEU HG 1 1
5 38357 1 1 325 LEU N N -0.037 9.206 6.373 1.00 . A A . 314 LEU N 1 1
5 38358 1 1 325 LEU O O -0.568 9.603 2.831 1.00 . A A . 314 LEU O 1 1
5 38359 1 1 326 ARG C C -2.342 12.190 3.495 1.00 . A A . 315 ARG C 1 1
5 38360 1 1 326 ARG CA C -2.949 10.807 3.762 1.00 . A A . 315 ARG CA 1 1
5 38361 1 1 326 ARG CB C -4.320 10.951 4.476 1.00 . A A . 315 ARG CB 1 1
5 38362 1 1 326 ARG CD C -6.451 9.806 5.368 1.00 . A A . 315 ARG CD 1 1
5 38363 1 1 326 ARG CG C -5.097 9.630 4.650 1.00 . A A . 315 ARG CG 1 1
5 38364 1 1 326 ARG CZ C -7.108 10.465 7.704 1.00 . A A . 315 ARG CZ 1 1
5 38365 1 1 326 ARG H H -2.187 9.842 5.497 1.00 . A A . 315 ARG H 1 1
5 38366 1 1 326 ARG HA H -3.104 10.302 2.806 1.00 . A A . 315 ARG HA 1 1
5 38367 1 1 326 ARG HB2 H -4.157 11.377 5.463 1.00 . A A . 315 ARG HB2 1 1
5 38368 1 1 326 ARG HB3 H -4.945 11.636 3.908 1.00 . A A . 315 ARG HB3 1 1
5 38369 1 1 326 ARG HD2 H -7.142 10.301 4.697 1.00 . A A . 315 ARG HD2 1 1
5 38370 1 1 326 ARG HD3 H -6.842 8.822 5.613 1.00 . A A . 315 ARG HD3 1 1
5 38371 1 1 326 ARG HE H -5.664 11.316 6.617 1.00 . A A . 315 ARG HE 1 1
5 38372 1 1 326 ARG HG2 H -5.279 9.203 3.670 1.00 . A A . 315 ARG HG2 1 1
5 38373 1 1 326 ARG HG3 H -4.487 8.942 5.221 1.00 . A A . 315 ARG HG3 1 1
5 38374 1 1 326 ARG HH11 H -8.213 8.923 6.981 1.00 . A A . 315 ARG HH11 1 1
5 38375 1 1 326 ARG HH12 H -8.623 9.428 8.586 1.00 . A A . 315 ARG HH12 1 1
5 38376 1 1 326 ARG HH21 H -6.241 12.013 8.686 1.00 . A A . 315 ARG HH21 1 1
5 38377 1 1 326 ARG HH22 H -7.502 11.190 9.559 1.00 . A A . 315 ARG HH22 1 1
5 38378 1 1 326 ARG N N -2.000 9.994 4.550 1.00 . A A . 315 ARG N 1 1
5 38379 1 1 326 ARG NE N -6.344 10.610 6.608 1.00 . A A . 315 ARG NE 1 1
5 38380 1 1 326 ARG NH1 N -8.057 9.529 7.760 1.00 . A A . 315 ARG NH1 1 1
5 38381 1 1 326 ARG NH2 N -6.937 11.289 8.729 1.00 . A A . 315 ARG NH2 1 1
5 38382 1 1 326 ARG O O -2.503 12.735 2.414 1.00 . A A . 315 ARG O 1 1
5 38383 1 1 327 ARG C C 0.355 13.836 3.482 1.00 . A A . 316 ARG C 1 1
5 38384 1 1 327 ARG CA C -0.892 14.012 4.371 1.00 . A A . 316 ARG CA 1 1
5 38385 1 1 327 ARG CB C -0.476 14.552 5.765 1.00 . A A . 316 ARG CB 1 1
5 38386 1 1 327 ARG CD C -1.216 15.376 8.076 1.00 . A A . 316 ARG CD 1 1
5 38387 1 1 327 ARG CG C -1.662 14.888 6.689 1.00 . A A . 316 ARG CG 1 1
5 38388 1 1 327 ARG CZ C -2.485 16.598 9.853 1.00 . A A . 316 ARG CZ 1 1
5 38389 1 1 327 ARG H H -1.620 12.275 5.370 1.00 . A A . 316 ARG H 1 1
5 38390 1 1 327 ARG HA H -1.559 14.731 3.901 1.00 . A A . 316 ARG HA 1 1
5 38391 1 1 327 ARG HB2 H 0.141 13.806 6.258 1.00 . A A . 316 ARG HB2 1 1
5 38392 1 1 327 ARG HB3 H 0.114 15.456 5.630 1.00 . A A . 316 ARG HB3 1 1
5 38393 1 1 327 ARG HD2 H -0.575 14.627 8.524 1.00 . A A . 316 ARG HD2 1 1
5 38394 1 1 327 ARG HD3 H -0.657 16.303 7.961 1.00 . A A . 316 ARG HD3 1 1
5 38395 1 1 327 ARG HE H -3.100 14.952 8.904 1.00 . A A . 316 ARG HE 1 1
5 38396 1 1 327 ARG HG2 H -2.260 15.662 6.225 1.00 . A A . 316 ARG HG2 1 1
5 38397 1 1 327 ARG HG3 H -2.270 13.997 6.812 1.00 . A A . 316 ARG HG3 1 1
5 38398 1 1 327 ARG HH11 H -0.688 17.463 9.445 1.00 . A A . 316 ARG HH11 1 1
5 38399 1 1 327 ARG HH12 H -1.629 18.249 10.674 1.00 . A A . 316 ARG HH12 1 1
5 38400 1 1 327 ARG HH21 H -4.292 15.975 10.514 1.00 . A A . 316 ARG HH21 1 1
5 38401 1 1 327 ARG HH22 H -3.668 17.405 11.277 1.00 . A A . 316 ARG HH22 1 1
5 38402 1 1 327 ARG N N -1.634 12.737 4.502 1.00 . A A . 316 ARG N 1 1
5 38403 1 1 327 ARG NE N -2.365 15.603 8.965 1.00 . A A . 316 ARG NE 1 1
5 38404 1 1 327 ARG NH1 N -1.523 17.509 10.001 1.00 . A A . 316 ARG NH1 1 1
5 38405 1 1 327 ARG NH2 N -3.568 16.663 10.608 1.00 . A A . 316 ARG NH2 1 1
5 38406 1 1 327 ARG O O 0.760 14.767 2.794 1.00 . A A . 316 ARG O 1 1
5 38407 1 1 328 GLN C C 1.764 12.257 1.206 1.00 . A A . 317 GLN C 1 1
5 38408 1 1 328 GLN CA C 2.124 12.256 2.706 1.00 . A A . 317 GLN CA 1 1
5 38409 1 1 328 GLN CB C 2.634 10.856 3.147 1.00 . A A . 317 GLN CB 1 1
5 38410 1 1 328 GLN CD C 4.246 8.911 2.827 1.00 . A A . 317 GLN CD 1 1
5 38411 1 1 328 GLN CG C 3.868 10.328 2.396 1.00 . A A . 317 GLN CG 1 1
5 38412 1 1 328 GLN H H 0.572 11.950 4.125 1.00 . A A . 317 GLN H 1 1
5 38413 1 1 328 GLN HA H 2.902 12.990 2.889 1.00 . A A . 317 GLN HA 1 1
5 38414 1 1 328 GLN HB2 H 2.883 10.899 4.203 1.00 . A A . 317 GLN HB2 1 1
5 38415 1 1 328 GLN HB3 H 1.827 10.138 3.021 1.00 . A A . 317 GLN HB3 1 1
5 38416 1 1 328 GLN HE21 H 5.406 9.613 4.282 1.00 . A A . 317 GLN HE21 1 1
5 38417 1 1 328 GLN HE22 H 5.316 7.894 4.148 1.00 . A A . 317 GLN HE22 1 1
5 38418 1 1 328 GLN HG2 H 3.657 10.322 1.332 1.00 . A A . 317 GLN HG2 1 1
5 38419 1 1 328 GLN HG3 H 4.706 10.988 2.586 1.00 . A A . 317 GLN HG3 1 1
5 38420 1 1 328 GLN N N 0.946 12.627 3.520 1.00 . A A . 317 GLN N 1 1
5 38421 1 1 328 GLN NE2 N 5.075 8.794 3.855 1.00 . A A . 317 GLN NE2 1 1
5 38422 1 1 328 GLN O O 2.517 12.774 0.371 1.00 . A A . 317 GLN O 1 1
5 38423 1 1 328 GLN OE1 O 3.783 7.927 2.252 1.00 . A A . 317 GLN OE1 1 1
5 38424 1 1 329 ALA C C -0.409 13.073 -0.884 1.00 . A A . 318 ALA C 1 1
5 38425 1 1 329 ALA CA C 0.042 11.661 -0.474 1.00 . A A . 318 ALA CA 1 1
5 38426 1 1 329 ALA CB C -1.120 10.671 -0.560 1.00 . A A . 318 ALA CB 1 1
5 38427 1 1 329 ALA H H 0.072 11.249 1.607 1.00 . A A . 318 ALA H 1 1
5 38428 1 1 329 ALA HA H 0.827 11.323 -1.149 1.00 . A A . 318 ALA HA 1 1
5 38429 1 1 329 ALA HB1 H -0.776 9.680 -0.293 1.00 . A A . 318 ALA HB1 1 1
5 38430 1 1 329 ALA HB2 H -1.512 10.651 -1.569 1.00 . A A . 318 ALA HB2 1 1
5 38431 1 1 329 ALA HB3 H -1.908 10.970 0.123 1.00 . A A . 318 ALA HB3 1 1
5 38432 1 1 329 ALA N N 0.590 11.681 0.890 1.00 . A A . 318 ALA N 1 1
5 38433 1 1 329 ALA O O -0.072 13.549 -1.975 1.00 . A A . 318 ALA O 1 1
5 38434 1 1 330 ALA C C -0.493 16.114 -0.393 1.00 . A A . 319 ALA C 1 1
5 38435 1 1 330 ALA CA C -1.639 15.121 -0.153 1.00 . A A . 319 ALA CA 1 1
5 38436 1 1 330 ALA CB C -2.477 15.581 1.045 1.00 . A A . 319 ALA CB 1 1
5 38437 1 1 330 ALA H H -1.340 13.297 0.880 1.00 . A A . 319 ALA H 1 1
5 38438 1 1 330 ALA HA H -2.285 15.109 -1.028 1.00 . A A . 319 ALA HA 1 1
5 38439 1 1 330 ALA HB1 H -1.859 15.616 1.937 1.00 . A A . 319 ALA HB1 1 1
5 38440 1 1 330 ALA HB2 H -3.291 14.888 1.208 1.00 . A A . 319 ALA HB2 1 1
5 38441 1 1 330 ALA HB3 H -2.885 16.568 0.854 1.00 . A A . 319 ALA HB3 1 1
5 38442 1 1 330 ALA N N -1.135 13.745 0.040 1.00 . A A . 319 ALA N 1 1
5 38443 1 1 330 ALA O O -0.681 17.112 -1.072 1.00 . A A . 319 ALA O 1 1
5 38444 1 1 331 GLN C C 2.324 16.544 -1.521 1.00 . A A . 320 GLN C 1 1
5 38445 1 1 331 GLN CA C 1.922 16.593 -0.031 1.00 . A A . 320 GLN CA 1 1
5 38446 1 1 331 GLN CB C 3.053 16.048 0.906 1.00 . A A . 320 GLN CB 1 1
5 38447 1 1 331 GLN CD C 5.294 16.865 -0.142 1.00 . A A . 320 GLN CD 1 1
5 38448 1 1 331 GLN CG C 4.312 16.945 1.039 1.00 . A A . 320 GLN CG 1 1
5 38449 1 1 331 GLN H H 0.731 15.028 0.765 1.00 . A A . 320 GLN H 1 1
5 38450 1 1 331 GLN HA H 1.706 17.621 0.241 1.00 . A A . 320 GLN HA 1 1
5 38451 1 1 331 GLN HB2 H 2.634 15.918 1.900 1.00 . A A . 320 GLN HB2 1 1
5 38452 1 1 331 GLN HB3 H 3.362 15.069 0.548 1.00 . A A . 320 GLN HB3 1 1
5 38453 1 1 331 GLN HE21 H 5.747 18.796 0.043 1.00 . A A . 320 GLN HE21 1 1
5 38454 1 1 331 GLN HE22 H 6.547 17.954 -1.237 1.00 . A A . 320 GLN HE22 1 1
5 38455 1 1 331 GLN HG2 H 3.989 17.970 1.149 1.00 . A A . 320 GLN HG2 1 1
5 38456 1 1 331 GLN HG3 H 4.851 16.658 1.940 1.00 . A A . 320 GLN HG3 1 1
5 38457 1 1 331 GLN N N 0.689 15.811 0.176 1.00 . A A . 320 GLN N 1 1
5 38458 1 1 331 GLN NE2 N 5.928 17.983 -0.477 1.00 . A A . 320 GLN NE2 1 1
5 38459 1 1 331 GLN O O 2.722 17.562 -2.103 1.00 . A A . 320 GLN O 1 1
5 38460 1 1 331 GLN OE1 O 5.455 15.814 -0.770 1.00 . A A . 320 GLN OE1 1 1
5 38461 1 1 332 ARG C C 1.324 15.630 -4.455 1.00 . A A . 321 ARG C 1 1
5 38462 1 1 332 ARG CA C 2.482 15.141 -3.565 1.00 . A A . 321 ARG CA 1 1
5 38463 1 1 332 ARG CB C 2.789 13.650 -3.853 1.00 . A A . 321 ARG CB 1 1
5 38464 1 1 332 ARG CD C 4.531 11.773 -3.704 1.00 . A A . 321 ARG CD 1 1
5 38465 1 1 332 ARG CG C 4.009 13.083 -3.082 1.00 . A A . 321 ARG CG 1 1
5 38466 1 1 332 ARG CZ C 5.060 11.044 -6.053 1.00 . A A . 321 ARG CZ 1 1
5 38467 1 1 332 ARG H H 1.773 14.600 -1.630 1.00 . A A . 321 ARG H 1 1
5 38468 1 1 332 ARG HA H 3.370 15.727 -3.799 1.00 . A A . 321 ARG HA 1 1
5 38469 1 1 332 ARG HB2 H 1.915 13.056 -3.591 1.00 . A A . 321 ARG HB2 1 1
5 38470 1 1 332 ARG HB3 H 2.976 13.535 -4.918 1.00 . A A . 321 ARG HB3 1 1
5 38471 1 1 332 ARG HD2 H 5.378 11.418 -3.128 1.00 . A A . 321 ARG HD2 1 1
5 38472 1 1 332 ARG HD3 H 3.742 11.031 -3.683 1.00 . A A . 321 ARG HD3 1 1
5 38473 1 1 332 ARG HE H 5.188 12.917 -5.350 1.00 . A A . 321 ARG HE 1 1
5 38474 1 1 332 ARG HG2 H 4.809 13.816 -3.096 1.00 . A A . 321 ARG HG2 1 1
5 38475 1 1 332 ARG HG3 H 3.720 12.894 -2.051 1.00 . A A . 321 ARG HG3 1 1
5 38476 1 1 332 ARG HH11 H 4.485 9.480 -4.899 1.00 . A A . 321 ARG HH11 1 1
5 38477 1 1 332 ARG HH12 H 4.867 9.088 -6.544 1.00 . A A . 321 ARG HH12 1 1
5 38478 1 1 332 ARG HH21 H 5.601 12.365 -7.482 1.00 . A A . 321 ARG HH21 1 1
5 38479 1 1 332 ARG HH22 H 5.490 10.711 -7.992 1.00 . A A . 321 ARG HH22 1 1
5 38480 1 1 332 ARG N N 2.160 15.353 -2.141 1.00 . A A . 321 ARG N 1 1
5 38481 1 1 332 ARG NE N 4.957 11.990 -5.102 1.00 . A A . 321 ARG NE 1 1
5 38482 1 1 332 ARG NH1 N 4.779 9.771 -5.809 1.00 . A A . 321 ARG NH1 1 1
5 38483 1 1 332 ARG NH2 N 5.411 11.401 -7.270 1.00 . A A . 321 ARG NH2 1 1
5 38484 1 1 332 ARG O O 1.524 15.926 -5.633 1.00 . A A . 321 ARG O 1 1
5 38485 1 1 333 PHE C C -1.088 17.818 -4.427 1.00 . A A . 322 PHE C 1 1
5 38486 1 1 333 PHE CA C -1.101 16.258 -4.495 1.00 . A A . 322 PHE CA 1 1
5 38487 1 1 333 PHE CB C -2.347 15.648 -3.773 1.00 . A A . 322 PHE CB 1 1
5 38488 1 1 333 PHE CD1 C -4.029 15.202 -5.631 1.00 . A A . 322 PHE CD1 1 1
5 38489 1 1 333 PHE CD2 C -4.666 16.719 -3.892 1.00 . A A . 322 PHE CD2 1 1
5 38490 1 1 333 PHE CE1 C -5.264 15.380 -6.234 1.00 . A A . 322 PHE CE1 1 1
5 38491 1 1 333 PHE CE2 C -5.898 16.897 -4.501 1.00 . A A . 322 PHE CE2 1 1
5 38492 1 1 333 PHE CG C -3.704 15.870 -4.449 1.00 . A A . 322 PHE CG 1 1
5 38493 1 1 333 PHE CZ C -6.195 16.227 -5.669 1.00 . A A . 322 PHE CZ 1 1
5 38494 1 1 333 PHE H H 0.041 15.370 -2.938 1.00 . A A . 322 PHE H 1 1
5 38495 1 1 333 PHE HA H -1.106 15.951 -5.536 1.00 . A A . 322 PHE HA 1 1
5 38496 1 1 333 PHE HB2 H -2.208 14.575 -3.690 1.00 . A A . 322 PHE HB2 1 1
5 38497 1 1 333 PHE HB3 H -2.399 16.054 -2.769 1.00 . A A . 322 PHE HB3 1 1
5 38498 1 1 333 PHE HD1 H -3.303 14.538 -6.086 1.00 . A A . 322 PHE HD1 1 1
5 38499 1 1 333 PHE HD2 H -4.443 17.250 -2.976 1.00 . A A . 322 PHE HD2 1 1
5 38500 1 1 333 PHE HE1 H -5.500 14.855 -7.151 1.00 . A A . 322 PHE HE1 1 1
5 38501 1 1 333 PHE HE2 H -6.631 17.564 -4.059 1.00 . A A . 322 PHE HE2 1 1
5 38502 1 1 333 PHE HZ H -7.163 16.364 -6.142 1.00 . A A . 322 PHE HZ 1 1
5 38503 1 1 333 PHE N N 0.118 15.709 -3.857 1.00 . A A . 322 PHE N 1 1
5 38504 1 1 333 PHE O O -2.028 18.483 -4.877 1.00 . A A . 322 PHE O 1 1
5 38505 1 1 334 GLY C C -0.587 20.567 -2.722 1.00 . A A . 323 GLY C 1 1
5 38506 1 1 334 GLY CA C 0.222 19.839 -3.798 1.00 . A A . 323 GLY CA 1 1
5 38507 1 1 334 GLY H H 0.636 17.801 -3.384 1.00 . A A . 323 GLY H 1 1
5 38508 1 1 334 GLY HA2 H 1.274 20.008 -3.607 1.00 . A A . 323 GLY HA2 1 1
5 38509 1 1 334 GLY HA3 H -0.019 20.261 -4.769 1.00 . A A . 323 GLY HA3 1 1
5 38510 1 1 334 GLY N N -0.010 18.385 -3.829 1.00 . A A . 323 GLY N 1 1
5 38511 1 1 334 GLY O O -0.676 21.799 -2.734 1.00 . A A . 323 GLY O 1 1
5 38512 1 1 335 GLY C C -3.365 20.806 -1.169 1.00 . A A . 324 GLY C 1 1
5 38513 1 1 335 GLY CA C -1.995 20.319 -0.700 1.00 . A A . 324 GLY CA 1 1
5 38514 1 1 335 GLY H H -1.044 18.828 -1.862 1.00 . A A . 324 GLY H 1 1
5 38515 1 1 335 GLY HA2 H -2.141 19.534 0.031 1.00 . A A . 324 GLY HA2 1 1
5 38516 1 1 335 GLY HA3 H -1.469 21.139 -0.225 1.00 . A A . 324 GLY HA3 1 1
5 38517 1 1 335 GLY N N -1.173 19.789 -1.796 1.00 . A A . 324 GLY N 1 1
5 38518 1 1 335 GLY O O -4.062 21.511 -0.429 1.00 . A A . 324 GLY O 1 1
5 38519 1 1 336 ASN C C -6.216 20.164 -2.391 1.00 . A A . 325 ASN C 1 1
5 38520 1 1 336 ASN CA C -4.994 20.838 -3.057 1.00 . A A . 325 ASN CA 1 1
5 38521 1 1 336 ASN CB C -4.944 20.477 -4.570 1.00 . A A . 325 ASN CB 1 1
5 38522 1 1 336 ASN CG C -6.193 20.903 -5.349 1.00 . A A . 325 ASN CG 1 1
5 38523 1 1 336 ASN H H -3.168 19.772 -2.877 1.00 . A A . 325 ASN H 1 1
5 38524 1 1 336 ASN HA H -5.069 21.919 -2.951 1.00 . A A . 325 ASN HA 1 1
5 38525 1 1 336 ASN HB2 H -4.085 20.962 -5.025 1.00 . A A . 325 ASN HB2 1 1
5 38526 1 1 336 ASN HB3 H -4.822 19.402 -4.668 1.00 . A A . 325 ASN HB3 1 1
5 38527 1 1 336 ASN HD21 H -6.111 19.269 -6.476 1.00 . A A . 325 ASN HD21 1 1
5 38528 1 1 336 ASN HD22 H -7.409 20.355 -6.813 1.00 . A A . 325 ASN HD22 1 1
5 38529 1 1 336 ASN N N -3.746 20.406 -2.400 1.00 . A A . 325 ASN N 1 1
5 38530 1 1 336 ASN ND2 N -6.615 20.095 -6.309 1.00 . A A . 325 ASN ND2 1 1
5 38531 1 1 336 ASN O O -6.133 18.993 -1.979 1.00 . A A . 325 ASN O 1 1
5 38532 1 1 336 ASN OD1 O -6.776 21.951 -5.090 1.00 . A A . 325 ASN OD1 1 1
5 38533 1 1 337 GLU C C -8.608 20.427 -0.143 1.00 . A A . 326 GLU C 1 1
5 38534 1 1 337 GLU CA C -8.633 20.525 -1.697 1.00 . A A . 326 GLU CA 1 1
5 38535 1 1 337 GLU CB C -9.177 19.201 -2.330 1.00 . A A . 326 GLU CB 1 1
5 38536 1 1 337 GLU CD C -10.261 20.333 -4.386 1.00 . A A . 326 GLU CD 1 1
5 38537 1 1 337 GLU CG C -9.329 19.218 -3.870 1.00 . A A . 326 GLU CG 1 1
5 38538 1 1 337 GLU H H -7.256 21.856 -2.602 1.00 . A A . 326 GLU H 1 1
5 38539 1 1 337 GLU HA H -9.323 21.319 -1.958 1.00 . A A . 326 GLU HA 1 1
5 38540 1 1 337 GLU HB2 H -8.505 18.392 -2.068 1.00 . A A . 326 GLU HB2 1 1
5 38541 1 1 337 GLU HB3 H -10.151 18.987 -1.899 1.00 . A A . 326 GLU HB3 1 1
5 38542 1 1 337 GLU HG2 H -8.343 19.348 -4.312 1.00 . A A . 326 GLU HG2 1 1
5 38543 1 1 337 GLU HG3 H -9.721 18.256 -4.190 1.00 . A A . 326 GLU HG3 1 1
5 38544 1 1 337 GLU N N -7.323 20.938 -2.274 1.00 . A A . 326 GLU N 1 1
5 38545 1 1 337 GLU O O -9.568 20.845 0.527 1.00 . A A . 326 GLU O 1 1
5 38546 1 1 337 GLU OE1 O -11.492 20.123 -4.437 1.00 . A A . 326 GLU OE1 1 1
5 38547 1 1 337 GLU OE2 O -9.771 21.423 -4.755 1.00 . A A . 326 GLU OE2 1 1
5 38548 1 1 338 LYS C C -8.439 18.592 2.360 1.00 . A A . 327 LYS C 1 1
5 38549 1 1 338 LYS CA C -7.336 19.541 1.847 1.00 . A A . 327 LYS CA 1 1
5 38550 1 1 338 LYS CB C -7.220 20.844 2.690 1.00 . A A . 327 LYS CB 1 1
5 38551 1 1 338 LYS CD C -5.788 22.922 3.281 1.00 . A A . 327 LYS CD 1 1
5 38552 1 1 338 LYS CE C -6.964 23.918 3.187 1.00 . A A . 327 LYS CE 1 1
5 38553 1 1 338 LYS CG C -5.956 21.683 2.367 1.00 . A A . 327 LYS CG 1 1
5 38554 1 1 338 LYS H H -6.774 19.623 -0.185 1.00 . A A . 327 LYS H 1 1
5 38555 1 1 338 LYS HA H -6.400 18.997 1.927 1.00 . A A . 327 LYS HA 1 1
5 38556 1 1 338 LYS HB2 H -8.096 21.454 2.505 1.00 . A A . 327 LYS HB2 1 1
5 38557 1 1 338 LYS HB3 H -7.196 20.582 3.746 1.00 . A A . 327 LYS HB3 1 1
5 38558 1 1 338 LYS HD2 H -5.699 22.587 4.309 1.00 . A A . 327 LYS HD2 1 1
5 38559 1 1 338 LYS HD3 H -4.873 23.438 3.004 1.00 . A A . 327 LYS HD3 1 1
5 38560 1 1 338 LYS HE2 H -7.877 23.426 3.501 1.00 . A A . 327 LYS HE2 1 1
5 38561 1 1 338 LYS HE3 H -6.768 24.750 3.851 1.00 . A A . 327 LYS HE3 1 1
5 38562 1 1 338 LYS HG2 H -5.078 21.051 2.482 1.00 . A A . 327 LYS HG2 1 1
5 38563 1 1 338 LYS HG3 H -6.009 22.014 1.333 1.00 . A A . 327 LYS HG3 1 1
5 38564 1 1 338 LYS HZ1 H -7.400 23.677 1.154 1.00 . A A . 327 LYS HZ1 1 1
5 38565 1 1 338 LYS HZ2 H -6.306 24.921 1.482 1.00 . A A . 327 LYS HZ2 1 1
5 38566 1 1 338 LYS HZ3 H -7.944 25.133 1.806 1.00 . A A . 327 LYS HZ3 1 1
5 38567 1 1 338 LYS N N -7.509 19.850 0.407 1.00 . A A . 327 LYS N 1 1
5 38568 1 1 338 LYS NZ N -7.164 24.448 1.814 1.00 . A A . 327 LYS NZ 1 1
5 38569 1 1 338 LYS O O -8.746 18.542 3.551 1.00 . A A . 327 LYS O 1 1
5 38570 1 1 339 GLN C C -9.276 15.384 1.940 1.00 . A A . 328 GLN C 1 1
5 38571 1 1 339 GLN CA C -9.969 16.737 1.683 1.00 . A A . 328 GLN CA 1 1
5 38572 1 1 339 GLN CB C -10.980 16.645 0.506 1.00 . A A . 328 GLN CB 1 1
5 38573 1 1 339 GLN CD C -12.597 18.422 1.453 1.00 . A A . 328 GLN CD 1 1
5 38574 1 1 339 GLN CG C -11.753 17.956 0.252 1.00 . A A . 328 GLN CG 1 1
5 38575 1 1 339 GLN H H -8.682 17.918 0.496 1.00 . A A . 328 GLN H 1 1
5 38576 1 1 339 GLN HA H -10.510 17.008 2.583 1.00 . A A . 328 GLN HA 1 1
5 38577 1 1 339 GLN HB2 H -10.449 16.377 -0.401 1.00 . A A . 328 GLN HB2 1 1
5 38578 1 1 339 GLN HB3 H -11.703 15.866 0.727 1.00 . A A . 328 GLN HB3 1 1
5 38579 1 1 339 GLN HE21 H -12.276 20.337 1.007 1.00 . A A . 328 GLN HE21 1 1
5 38580 1 1 339 GLN HE22 H -13.241 20.041 2.411 1.00 . A A . 328 GLN HE22 1 1
5 38581 1 1 339 GLN HG2 H -11.038 18.735 0.009 1.00 . A A . 328 GLN HG2 1 1
5 38582 1 1 339 GLN HG3 H -12.414 17.813 -0.595 1.00 . A A . 328 GLN HG3 1 1
5 38583 1 1 339 GLN N N -8.974 17.791 1.420 1.00 . A A . 328 GLN N 1 1
5 38584 1 1 339 GLN NE2 N -12.722 19.730 1.639 1.00 . A A . 328 GLN NE2 1 1
5 38585 1 1 339 GLN O O -9.929 14.331 1.919 1.00 . A A . 328 GLN O 1 1
5 38586 1 1 339 GLN OE1 O -13.127 17.608 2.219 1.00 . A A . 328 GLN OE1 1 1
5 38587 1 1 340 ALA C C -7.568 13.373 3.536 1.00 . A A . 329 ALA C 1 1
5 38588 1 1 340 ALA CA C -7.064 14.290 2.405 1.00 . A A . 329 ALA CA 1 1
5 38589 1 1 340 ALA CB C -5.626 14.755 2.703 1.00 . A A . 329 ALA CB 1 1
5 38590 1 1 340 ALA H H -7.528 16.329 2.191 1.00 . A A . 329 ALA H 1 1
5 38591 1 1 340 ALA HA H -7.037 13.719 1.481 1.00 . A A . 329 ALA HA 1 1
5 38592 1 1 340 ALA HB1 H -4.974 13.893 2.806 1.00 . A A . 329 ALA HB1 1 1
5 38593 1 1 340 ALA HB2 H -5.605 15.330 3.620 1.00 . A A . 329 ALA HB2 1 1
5 38594 1 1 340 ALA HB3 H -5.263 15.373 1.890 1.00 . A A . 329 ALA HB3 1 1
5 38595 1 1 340 ALA N N -7.939 15.449 2.171 1.00 . A A . 329 ALA N 1 1
5 38596 1 1 340 ALA O O -7.250 12.181 3.528 1.00 . A A . 329 ALA O 1 1
5 38597 1 1 341 LEU C C -9.693 11.893 5.100 1.00 . A A . 330 LEU C 1 1
5 38598 1 1 341 LEU CA C -9.043 13.207 5.592 1.00 . A A . 330 LEU CA 1 1
5 38599 1 1 341 LEU CB C -10.130 14.105 6.254 1.00 . A A . 330 LEU CB 1 1
5 38600 1 1 341 LEU CD1 C -9.956 13.191 8.656 1.00 . A A . 330 LEU CD1 1 1
5 38601 1 1 341 LEU CD2 C -12.075 14.408 7.901 1.00 . A A . 330 LEU CD2 1 1
5 38602 1 1 341 LEU CG C -10.906 13.493 7.471 1.00 . A A . 330 LEU CG 1 1
5 38603 1 1 341 LEU H H -8.481 14.921 4.450 1.00 . A A . 330 LEU H 1 1
5 38604 1 1 341 LEU HA H -8.285 12.972 6.327 1.00 . A A . 330 LEU HA 1 1
5 38605 1 1 341 LEU HB2 H -9.651 15.020 6.587 1.00 . A A . 330 LEU HB2 1 1
5 38606 1 1 341 LEU HB3 H -10.855 14.373 5.489 1.00 . A A . 330 LEU HB3 1 1
5 38607 1 1 341 LEU HD11 H -9.481 14.107 8.991 1.00 . A A . 330 LEU HD11 1 1
5 38608 1 1 341 LEU HD12 H -9.195 12.490 8.342 1.00 . A A . 330 LEU HD12 1 1
5 38609 1 1 341 LEU HD13 H -10.516 12.758 9.477 1.00 . A A . 330 LEU HD13 1 1
5 38610 1 1 341 LEU HD21 H -12.764 14.526 7.073 1.00 . A A . 330 LEU HD21 1 1
5 38611 1 1 341 LEU HD22 H -11.698 15.381 8.193 1.00 . A A . 330 LEU HD22 1 1
5 38612 1 1 341 LEU HD23 H -12.599 13.962 8.734 1.00 . A A . 330 LEU HD23 1 1
5 38613 1 1 341 LEU HG H -11.337 12.547 7.165 1.00 . A A . 330 LEU HG 1 1
5 38614 1 1 341 LEU N N -8.364 13.949 4.486 1.00 . A A . 330 LEU N 1 1
5 38615 1 1 341 LEU O O -9.712 10.883 5.814 1.00 . A A . 330 LEU O 1 1
5 38616 1 1 342 GLU C C -10.045 10.665 1.762 1.00 . A A . 331 GLU C 1 1
5 38617 1 1 342 GLU CA C -10.675 10.723 3.169 1.00 . A A . 331 GLU CA 1 1
5 38618 1 1 342 GLU CB C -12.225 10.630 3.123 1.00 . A A . 331 GLU CB 1 1
5 38619 1 1 342 GLU CD C -14.268 9.154 2.594 1.00 . A A . 331 GLU CD 1 1
5 38620 1 1 342 GLU CG C -12.742 9.256 2.633 1.00 . A A . 331 GLU CG 1 1
5 38621 1 1 342 GLU H H -10.315 12.789 3.414 1.00 . A A . 331 GLU H 1 1
5 38622 1 1 342 GLU HA H -10.304 9.858 3.718 1.00 . A A . 331 GLU HA 1 1
5 38623 1 1 342 GLU HB2 H -12.608 10.807 4.122 1.00 . A A . 331 GLU HB2 1 1
5 38624 1 1 342 GLU HB3 H -12.610 11.405 2.465 1.00 . A A . 331 GLU HB3 1 1
5 38625 1 1 342 GLU HG2 H -12.350 9.072 1.635 1.00 . A A . 331 GLU HG2 1 1
5 38626 1 1 342 GLU HG3 H -12.360 8.485 3.296 1.00 . A A . 331 GLU HG3 1 1
5 38627 1 1 342 GLU N N -10.229 11.924 3.869 1.00 . A A . 331 GLU N 1 1
5 38628 1 1 342 GLU O O -10.677 10.984 0.748 1.00 . A A . 331 GLU O 1 1
5 38629 1 1 342 GLU OE1 O -14.888 8.978 3.666 1.00 . A A . 331 GLU OE1 1 1
5 38630 1 1 342 GLU OE2 O -14.862 9.249 1.493 1.00 . A A . 331 GLU OE2 1 1
5 38631 1 1 343 LEU C C -8.388 8.203 0.665 1.00 . A A . 332 LEU C 1 1
5 38632 1 1 343 LEU CA C -8.105 9.725 0.572 1.00 . A A . 332 LEU CA 1 1
5 38633 1 1 343 LEU CB C -6.577 10.012 0.535 1.00 . A A . 332 LEU CB 1 1
5 38634 1 1 343 LEU CD1 C -4.628 11.634 0.234 1.00 . A A . 332 LEU CD1 1 1
5 38635 1 1 343 LEU CD2 C -6.716 11.908 -1.198 1.00 . A A . 332 LEU CD2 1 1
5 38636 1 1 343 LEU CG C -6.157 11.471 0.179 1.00 . A A . 332 LEU CG 1 1
5 38637 1 1 343 LEU H H -8.188 10.602 2.517 1.00 . A A . 332 LEU H 1 1
5 38638 1 1 343 LEU HA H -8.569 10.112 -0.330 1.00 . A A . 332 LEU HA 1 1
5 38639 1 1 343 LEU HB2 H -6.162 9.765 1.510 1.00 . A A . 332 LEU HB2 1 1
5 38640 1 1 343 LEU HB3 H -6.125 9.347 -0.197 1.00 . A A . 332 LEU HB3 1 1
5 38641 1 1 343 LEU HD11 H -4.274 11.379 1.223 1.00 . A A . 332 LEU HD11 1 1
5 38642 1 1 343 LEU HD12 H -4.360 12.660 0.018 1.00 . A A . 332 LEU HD12 1 1
5 38643 1 1 343 LEU HD13 H -4.158 10.979 -0.492 1.00 . A A . 332 LEU HD13 1 1
5 38644 1 1 343 LEU HD21 H -7.797 11.865 -1.182 1.00 . A A . 332 LEU HD21 1 1
5 38645 1 1 343 LEU HD22 H -6.343 11.248 -1.975 1.00 . A A . 332 LEU HD22 1 1
5 38646 1 1 343 LEU HD23 H -6.406 12.919 -1.411 1.00 . A A . 332 LEU HD23 1 1
5 38647 1 1 343 LEU HG H -6.573 12.138 0.922 1.00 . A A . 332 LEU HG 1 1
5 38648 1 1 343 LEU N N -8.741 10.371 1.735 1.00 . A A . 332 LEU N 1 1
5 38649 1 1 343 LEU O O -8.617 7.711 1.785 1.00 . A A . 332 LEU O 1 1
5 38650 1 1 344 PRO C C -7.886 5.186 0.546 1.00 . A A . 333 PRO C 1 1
5 38651 1 1 344 PRO CA C -8.707 5.982 -0.495 1.00 . A A . 333 PRO CA 1 1
5 38652 1 1 344 PRO CB C -8.357 5.546 -1.940 1.00 . A A . 333 PRO CB 1 1
5 38653 1 1 344 PRO CD C -8.175 7.941 -1.883 1.00 . A A . 333 PRO CD 1 1
5 38654 1 1 344 PRO CG C -8.592 6.777 -2.767 1.00 . A A . 333 PRO CG 1 1
5 38655 1 1 344 PRO HA H -9.766 5.809 -0.316 1.00 . A A . 333 PRO HA 1 1
5 38656 1 1 344 PRO HB2 H -7.315 5.231 -1.994 1.00 . A A . 333 PRO HB2 1 1
5 38657 1 1 344 PRO HB3 H -9.001 4.738 -2.267 1.00 . A A . 333 PRO HB3 1 1
5 38658 1 1 344 PRO HD2 H -7.125 8.178 -2.025 1.00 . A A . 333 PRO HD2 1 1
5 38659 1 1 344 PRO HD3 H -8.785 8.818 -2.086 1.00 . A A . 333 PRO HD3 1 1
5 38660 1 1 344 PRO HG2 H -7.992 6.737 -3.673 1.00 . A A . 333 PRO HG2 1 1
5 38661 1 1 344 PRO HG3 H -9.645 6.864 -3.024 1.00 . A A . 333 PRO HG3 1 1
5 38662 1 1 344 PRO N N -8.409 7.440 -0.492 1.00 . A A . 333 PRO N 1 1
5 38663 1 1 344 PRO O O -6.663 5.016 0.394 1.00 . A A . 333 PRO O 1 1
5 38664 1 1 345 ARG C C -7.321 2.679 2.177 1.00 . A A . 334 ARG C 1 1
5 38665 1 1 345 ARG CA C -8.017 3.936 2.711 1.00 . A A . 334 ARG CA 1 1
5 38666 1 1 345 ARG CB C -9.107 3.494 3.737 1.00 . A A . 334 ARG CB 1 1
5 38667 1 1 345 ARG CD C -10.873 4.094 5.486 1.00 . A A . 334 ARG CD 1 1
5 38668 1 1 345 ARG CG C -9.920 4.636 4.399 1.00 . A A . 334 ARG CG 1 1
5 38669 1 1 345 ARG CZ C -12.656 4.841 7.061 1.00 . A A . 334 ARG CZ 1 1
5 38670 1 1 345 ARG H H -9.547 4.945 1.645 1.00 . A A . 334 ARG H 1 1
5 38671 1 1 345 ARG HA H -7.289 4.561 3.219 1.00 . A A . 334 ARG HA 1 1
5 38672 1 1 345 ARG HB2 H -9.812 2.838 3.231 1.00 . A A . 334 ARG HB2 1 1
5 38673 1 1 345 ARG HB3 H -8.622 2.929 4.528 1.00 . A A . 334 ARG HB3 1 1
5 38674 1 1 345 ARG HD2 H -11.484 3.311 5.056 1.00 . A A . 334 ARG HD2 1 1
5 38675 1 1 345 ARG HD3 H -10.272 3.667 6.287 1.00 . A A . 334 ARG HD3 1 1
5 38676 1 1 345 ARG HE H -11.731 6.017 5.704 1.00 . A A . 334 ARG HE 1 1
5 38677 1 1 345 ARG HG2 H -9.233 5.341 4.851 1.00 . A A . 334 ARG HG2 1 1
5 38678 1 1 345 ARG HG3 H -10.502 5.143 3.638 1.00 . A A . 334 ARG HG3 1 1
5 38679 1 1 345 ARG HH11 H -12.167 2.869 7.245 1.00 . A A . 334 ARG HH11 1 1
5 38680 1 1 345 ARG HH12 H -13.409 3.425 8.321 1.00 . A A . 334 ARG HH12 1 1
5 38681 1 1 345 ARG HH21 H -13.387 6.722 7.111 1.00 . A A . 334 ARG HH21 1 1
5 38682 1 1 345 ARG HH22 H -14.102 5.619 8.242 1.00 . A A . 334 ARG HH22 1 1
5 38683 1 1 345 ARG N N -8.594 4.727 1.606 1.00 . A A . 334 ARG N 1 1
5 38684 1 1 345 ARG NE N -11.773 5.102 6.070 1.00 . A A . 334 ARG NE 1 1
5 38685 1 1 345 ARG NH1 N -12.750 3.614 7.584 1.00 . A A . 334 ARG NH1 1 1
5 38686 1 1 345 ARG NH2 N -13.442 5.802 7.505 1.00 . A A . 334 ARG NH2 1 1
5 38687 1 1 345 ARG O O -6.353 2.223 2.758 1.00 . A A . 334 ARG O 1 1
5 38688 1 1 346 GLU C C -5.808 1.060 0.026 1.00 . A A . 335 GLU C 1 1
5 38689 1 1 346 GLU CA C -7.317 0.954 0.359 1.00 . A A . 335 GLU CA 1 1
5 38690 1 1 346 GLU CB C -8.121 0.672 -0.957 1.00 . A A . 335 GLU CB 1 1
5 38691 1 1 346 GLU CD C -10.330 0.231 0.324 1.00 . A A . 335 GLU CD 1 1
5 38692 1 1 346 GLU CG C -9.648 0.919 -0.872 1.00 . A A . 335 GLU CG 1 1
5 38693 1 1 346 GLU H H -8.574 2.642 0.621 1.00 . A A . 335 GLU H 1 1
5 38694 1 1 346 GLU HA H -7.467 0.130 1.044 1.00 . A A . 335 GLU HA 1 1
5 38695 1 1 346 GLU HB2 H -7.729 1.306 -1.754 1.00 . A A . 335 GLU HB2 1 1
5 38696 1 1 346 GLU HB3 H -7.962 -0.364 -1.242 1.00 . A A . 335 GLU HB3 1 1
5 38697 1 1 346 GLU HG2 H -9.818 1.992 -0.803 1.00 . A A . 335 GLU HG2 1 1
5 38698 1 1 346 GLU HG3 H -10.108 0.563 -1.788 1.00 . A A . 335 GLU HG3 1 1
5 38699 1 1 346 GLU N N -7.821 2.174 1.030 1.00 . A A . 335 GLU N 1 1
5 38700 1 1 346 GLU O O -5.139 0.042 -0.185 1.00 . A A . 335 GLU O 1 1
5 38701 1 1 346 GLU OE1 O -10.646 -0.972 0.237 1.00 . A A . 335 GLU OE1 1 1
5 38702 1 1 346 GLU OE2 O -10.570 0.899 1.355 1.00 . A A . 335 GLU OE2 1 1
5 38703 1 1 347 LEU C C -3.041 2.560 0.974 1.00 . A A . 336 LEU C 1 1
5 38704 1 1 347 LEU CA C -3.882 2.589 -0.323 1.00 . A A . 336 LEU CA 1 1
5 38705 1 1 347 LEU CB C -3.760 3.980 -1.018 1.00 . A A . 336 LEU CB 1 1
5 38706 1 1 347 LEU CD1 C -4.446 5.589 -2.897 1.00 . A A . 336 LEU CD1 1 1
5 38707 1 1 347 LEU CD2 C -4.198 3.091 -3.386 1.00 . A A . 336 LEU CD2 1 1
5 38708 1 1 347 LEU CG C -4.586 4.156 -2.334 1.00 . A A . 336 LEU CG 1 1
5 38709 1 1 347 LEU H H -5.906 3.072 0.098 1.00 . A A . 336 LEU H 1 1
5 38710 1 1 347 LEU HA H -3.512 1.828 -1.004 1.00 . A A . 336 LEU HA 1 1
5 38711 1 1 347 LEU HB2 H -4.082 4.743 -0.310 1.00 . A A . 336 LEU HB2 1 1
5 38712 1 1 347 LEU HB3 H -2.714 4.159 -1.249 1.00 . A A . 336 LEU HB3 1 1
5 38713 1 1 347 LEU HD11 H -5.037 5.688 -3.798 1.00 . A A . 336 LEU HD11 1 1
5 38714 1 1 347 LEU HD12 H -3.407 5.797 -3.125 1.00 . A A . 336 LEU HD12 1 1
5 38715 1 1 347 LEU HD13 H -4.798 6.301 -2.161 1.00 . A A . 336 LEU HD13 1 1
5 38716 1 1 347 LEU HD21 H -4.393 2.104 -2.990 1.00 . A A . 336 LEU HD21 1 1
5 38717 1 1 347 LEU HD22 H -3.146 3.177 -3.632 1.00 . A A . 336 LEU HD22 1 1
5 38718 1 1 347 LEU HD23 H -4.786 3.231 -4.284 1.00 . A A . 336 LEU HD23 1 1
5 38719 1 1 347 LEU HG H -5.638 4.013 -2.102 1.00 . A A . 336 LEU HG 1 1
5 38720 1 1 347 LEU N N -5.298 2.305 -0.043 1.00 . A A . 336 LEU N 1 1
5 38721 1 1 347 LEU O O -1.894 2.119 0.965 1.00 . A A . 336 LEU O 1 1
5 38722 1 1 348 PHE C C -3.168 2.290 4.461 1.00 . A A . 337 PHE C 1 1
5 38723 1 1 348 PHE CA C -2.907 3.322 3.357 1.00 . A A . 337 PHE CA 1 1
5 38724 1 1 348 PHE CB C -3.298 4.738 3.859 1.00 . A A . 337 PHE CB 1 1
5 38725 1 1 348 PHE CD1 C -1.953 6.002 2.097 1.00 . A A . 337 PHE CD1 1 1
5 38726 1 1 348 PHE CD2 C -4.239 6.635 2.438 1.00 . A A . 337 PHE CD2 1 1
5 38727 1 1 348 PHE CE1 C -1.834 6.964 1.112 1.00 . A A . 337 PHE CE1 1 1
5 38728 1 1 348 PHE CE2 C -4.112 7.591 1.449 1.00 . A A . 337 PHE CE2 1 1
5 38729 1 1 348 PHE CG C -3.161 5.821 2.784 1.00 . A A . 337 PHE CG 1 1
5 38730 1 1 348 PHE CZ C -2.914 7.757 0.789 1.00 . A A . 337 PHE CZ 1 1
5 38731 1 1 348 PHE H H -4.621 3.160 2.082 1.00 . A A . 337 PHE H 1 1
5 38732 1 1 348 PHE HA H -1.842 3.321 3.134 1.00 . A A . 337 PHE HA 1 1
5 38733 1 1 348 PHE HB2 H -4.329 4.725 4.207 1.00 . A A . 337 PHE HB2 1 1
5 38734 1 1 348 PHE HB3 H -2.655 5.013 4.689 1.00 . A A . 337 PHE HB3 1 1
5 38735 1 1 348 PHE HD1 H -1.097 5.382 2.346 1.00 . A A . 337 PHE HD1 1 1
5 38736 1 1 348 PHE HD2 H -5.183 6.520 2.954 1.00 . A A . 337 PHE HD2 1 1
5 38737 1 1 348 PHE HE1 H -0.894 7.095 0.591 1.00 . A A . 337 PHE HE1 1 1
5 38738 1 1 348 PHE HE2 H -4.956 8.215 1.191 1.00 . A A . 337 PHE HE2 1 1
5 38739 1 1 348 PHE HZ H -2.822 8.510 0.014 1.00 . A A . 337 PHE HZ 1 1
5 38740 1 1 348 PHE N N -3.644 3.021 2.096 1.00 . A A . 337 PHE N 1 1
5 38741 1 1 348 PHE O O -2.421 2.246 5.429 1.00 . A A . 337 PHE O 1 1
5 38742 1 1 349 GLU C C -3.638 -0.385 5.865 1.00 . A A . 338 GLU C 1 1
5 38743 1 1 349 GLU CA C -4.735 0.538 5.295 1.00 . A A . 338 GLU CA 1 1
5 38744 1 1 349 GLU CB C -5.897 -0.287 4.650 1.00 . A A . 338 GLU CB 1 1
5 38745 1 1 349 GLU CD C -7.165 -0.675 6.853 1.00 . A A . 338 GLU CD 1 1
5 38746 1 1 349 GLU CG C -6.594 -1.309 5.572 1.00 . A A . 338 GLU CG 1 1
5 38747 1 1 349 GLU H H -4.649 1.483 3.411 1.00 . A A . 338 GLU H 1 1
5 38748 1 1 349 GLU HA H -5.145 1.143 6.098 1.00 . A A . 338 GLU HA 1 1
5 38749 1 1 349 GLU HB2 H -6.652 0.407 4.291 1.00 . A A . 338 GLU HB2 1 1
5 38750 1 1 349 GLU HB3 H -5.499 -0.823 3.792 1.00 . A A . 338 GLU HB3 1 1
5 38751 1 1 349 GLU HG2 H -7.409 -1.778 5.025 1.00 . A A . 338 GLU HG2 1 1
5 38752 1 1 349 GLU HG3 H -5.876 -2.077 5.843 1.00 . A A . 338 GLU HG3 1 1
5 38753 1 1 349 GLU N N -4.204 1.466 4.277 1.00 . A A . 338 GLU N 1 1
5 38754 1 1 349 GLU O O -3.280 -0.295 7.052 1.00 . A A . 338 GLU O 1 1
5 38755 1 1 349 GLU OE1 O -8.194 0.037 6.774 1.00 . A A . 338 GLU OE1 1 1
5 38756 1 1 349 GLU OE2 O -6.597 -0.898 7.940 1.00 . A A . 338 GLU OE2 1 1
5 38757 1 1 350 GLU C C -0.800 -1.694 5.870 1.00 . A A . 339 GLU C 1 1
5 38758 1 1 350 GLU CA C -2.125 -2.266 5.333 1.00 . A A . 339 GLU CA 1 1
5 38759 1 1 350 GLU CB C -1.868 -3.174 4.111 1.00 . A A . 339 GLU CB 1 1
5 38760 1 1 350 GLU CD C -0.675 -5.241 3.180 1.00 . A A . 339 GLU CD 1 1
5 38761 1 1 350 GLU CG C -0.989 -4.396 4.417 1.00 . A A . 339 GLU CG 1 1
5 38762 1 1 350 GLU H H -3.289 -1.091 4.026 1.00 . A A . 339 GLU H 1 1
5 38763 1 1 350 GLU HA H -2.590 -2.861 6.113 1.00 . A A . 339 GLU HA 1 1
5 38764 1 1 350 GLU HB2 H -2.826 -3.529 3.738 1.00 . A A . 339 GLU HB2 1 1
5 38765 1 1 350 GLU HB3 H -1.391 -2.591 3.326 1.00 . A A . 339 GLU HB3 1 1
5 38766 1 1 350 GLU HG2 H -0.058 -4.046 4.858 1.00 . A A . 339 GLU HG2 1 1
5 38767 1 1 350 GLU HG3 H -1.504 -5.017 5.141 1.00 . A A . 339 GLU HG3 1 1
5 38768 1 1 350 GLU N N -3.065 -1.206 4.971 1.00 . A A . 339 GLU N 1 1
5 38769 1 1 350 GLU O O -0.313 -2.143 6.911 1.00 . A A . 339 GLU O 1 1
5 38770 1 1 350 GLU OE1 O -1.603 -5.865 2.627 1.00 . A A . 339 GLU OE1 1 1
5 38771 1 1 350 GLU OE2 O 0.502 -5.295 2.762 1.00 . A A . 339 GLU OE2 1 1
5 38772 1 1 351 GLN C C 0.996 0.695 6.831 1.00 . A A . 340 GLN C 1 1
5 38773 1 1 351 GLN CA C 1.056 -0.083 5.500 1.00 . A A . 340 GLN CA 1 1
5 38774 1 1 351 GLN CB C 1.580 0.812 4.340 1.00 . A A . 340 GLN CB 1 1
5 38775 1 1 351 GLN CD C 1.244 2.899 2.845 1.00 . A A . 340 GLN CD 1 1
5 38776 1 1 351 GLN CG C 0.638 1.951 3.894 1.00 . A A . 340 GLN CG 1 1
5 38777 1 1 351 GLN H H -0.741 -0.337 4.388 1.00 . A A . 340 GLN H 1 1
5 38778 1 1 351 GLN HA H 1.756 -0.908 5.630 1.00 . A A . 340 GLN HA 1 1
5 38779 1 1 351 GLN HB2 H 2.526 1.254 4.642 1.00 . A A . 340 GLN HB2 1 1
5 38780 1 1 351 GLN HB3 H 1.767 0.177 3.478 1.00 . A A . 340 GLN HB3 1 1
5 38781 1 1 351 GLN HE21 H -0.549 3.270 2.090 1.00 . A A . 340 GLN HE21 1 1
5 38782 1 1 351 GLN HE22 H 0.765 4.081 1.328 1.00 . A A . 340 GLN HE22 1 1
5 38783 1 1 351 GLN HG2 H -0.264 1.515 3.484 1.00 . A A . 340 GLN HG2 1 1
5 38784 1 1 351 GLN HG3 H 0.372 2.540 4.765 1.00 . A A . 340 GLN HG3 1 1
5 38785 1 1 351 GLN N N -0.250 -0.685 5.162 1.00 . A A . 340 GLN N 1 1
5 38786 1 1 351 GLN NE2 N 0.403 3.473 2.003 1.00 . A A . 340 GLN NE2 1 1
5 38787 1 1 351 GLN O O 1.954 0.657 7.611 1.00 . A A . 340 GLN O 1 1
5 38788 1 1 351 GLN OE1 O 2.454 3.123 2.803 1.00 . A A . 340 GLN OE1 1 1
5 38789 1 1 352 ALA C C -0.408 1.091 9.515 1.00 . A A . 341 ALA C 1 1
5 38790 1 1 352 ALA CA C -0.349 2.091 8.366 1.00 . A A . 341 ALA CA 1 1
5 38791 1 1 352 ALA CB C -1.625 2.925 8.329 1.00 . A A . 341 ALA CB 1 1
5 38792 1 1 352 ALA H H -0.844 1.404 6.416 1.00 . A A . 341 ALA H 1 1
5 38793 1 1 352 ALA HA H 0.491 2.768 8.514 1.00 . A A . 341 ALA HA 1 1
5 38794 1 1 352 ALA HB1 H -1.740 3.461 9.266 1.00 . A A . 341 ALA HB1 1 1
5 38795 1 1 352 ALA HB2 H -2.483 2.280 8.172 1.00 . A A . 341 ALA HB2 1 1
5 38796 1 1 352 ALA HB3 H -1.571 3.640 7.520 1.00 . A A . 341 ALA HB3 1 1
5 38797 1 1 352 ALA N N -0.134 1.380 7.094 1.00 . A A . 341 ALA N 1 1
5 38798 1 1 352 ALA O O 0.358 1.204 10.470 1.00 . A A . 341 ALA O 1 1
5 38799 1 1 353 LYS C C -0.095 -1.699 10.620 1.00 . A A . 342 LYS C 1 1
5 38800 1 1 353 LYS CA C -1.456 -1.044 10.303 1.00 . A A . 342 LYS CA 1 1
5 38801 1 1 353 LYS CB C -2.434 -2.096 9.714 1.00 . A A . 342 LYS CB 1 1
5 38802 1 1 353 LYS CD C -3.556 -4.394 9.912 1.00 . A A . 342 LYS CD 1 1
5 38803 1 1 353 LYS CE C -3.777 -5.648 10.766 1.00 . A A . 342 LYS CE 1 1
5 38804 1 1 353 LYS CG C -2.682 -3.331 10.613 1.00 . A A . 342 LYS CG 1 1
5 38805 1 1 353 LYS H H -1.865 0.081 8.547 1.00 . A A . 342 LYS H 1 1
5 38806 1 1 353 LYS HA H -1.880 -0.636 11.216 1.00 . A A . 342 LYS HA 1 1
5 38807 1 1 353 LYS HB2 H -3.392 -1.615 9.533 1.00 . A A . 342 LYS HB2 1 1
5 38808 1 1 353 LYS HB3 H -2.042 -2.440 8.760 1.00 . A A . 342 LYS HB3 1 1
5 38809 1 1 353 LYS HD2 H -4.523 -3.956 9.685 1.00 . A A . 342 LYS HD2 1 1
5 38810 1 1 353 LYS HD3 H -3.075 -4.682 8.981 1.00 . A A . 342 LYS HD3 1 1
5 38811 1 1 353 LYS HE2 H -2.816 -6.080 11.018 1.00 . A A . 342 LYS HE2 1 1
5 38812 1 1 353 LYS HE3 H -4.293 -5.373 11.678 1.00 . A A . 342 LYS HE3 1 1
5 38813 1 1 353 LYS HG2 H -1.724 -3.775 10.868 1.00 . A A . 342 LYS HG2 1 1
5 38814 1 1 353 LYS HG3 H -3.175 -3.006 11.524 1.00 . A A . 342 LYS HG3 1 1
5 38815 1 1 353 LYS HZ1 H -4.725 -7.508 10.650 1.00 . A A . 342 LYS HZ1 1 1
5 38816 1 1 353 LYS HZ2 H -4.107 -6.964 9.173 1.00 . A A . 342 LYS HZ2 1 1
5 38817 1 1 353 LYS HZ3 H -5.517 -6.281 9.804 1.00 . A A . 342 LYS HZ3 1 1
5 38818 1 1 353 LYS N N -1.292 0.074 9.351 1.00 . A A . 342 LYS N 1 1
5 38819 1 1 353 LYS NZ N -4.586 -6.670 10.048 1.00 . A A . 342 LYS NZ 1 1
5 38820 1 1 353 LYS O O 0.198 -2.005 11.777 1.00 . A A . 342 LYS O 1 1
5 38821 1 1 354 ARG C C 2.936 -1.391 10.598 1.00 . A A . 343 ARG C 1 1
5 38822 1 1 354 ARG CA C 2.122 -2.333 9.699 1.00 . A A . 343 ARG CA 1 1
5 38823 1 1 354 ARG CB C 2.815 -2.485 8.312 1.00 . A A . 343 ARG CB 1 1
5 38824 1 1 354 ARG CD C 2.951 -5.052 8.257 1.00 . A A . 343 ARG CD 1 1
5 38825 1 1 354 ARG CG C 2.459 -3.774 7.541 1.00 . A A . 343 ARG CG 1 1
5 38826 1 1 354 ARG CZ C 3.551 -7.319 7.354 1.00 . A A . 343 ARG CZ 1 1
5 38827 1 1 354 ARG H H 0.416 -1.609 8.680 1.00 . A A . 343 ARG H 1 1
5 38828 1 1 354 ARG HA H 2.070 -3.314 10.173 1.00 . A A . 343 ARG HA 1 1
5 38829 1 1 354 ARG HB2 H 2.534 -1.637 7.695 1.00 . A A . 343 ARG HB2 1 1
5 38830 1 1 354 ARG HB3 H 3.895 -2.462 8.444 1.00 . A A . 343 ARG HB3 1 1
5 38831 1 1 354 ARG HD2 H 4.012 -4.954 8.468 1.00 . A A . 343 ARG HD2 1 1
5 38832 1 1 354 ARG HD3 H 2.414 -5.165 9.193 1.00 . A A . 343 ARG HD3 1 1
5 38833 1 1 354 ARG HE H 1.900 -6.280 6.910 1.00 . A A . 343 ARG HE 1 1
5 38834 1 1 354 ARG HG2 H 1.381 -3.828 7.431 1.00 . A A . 343 ARG HG2 1 1
5 38835 1 1 354 ARG HG3 H 2.910 -3.727 6.554 1.00 . A A . 343 ARG HG3 1 1
5 38836 1 1 354 ARG HH11 H 4.946 -6.611 8.651 1.00 . A A . 343 ARG HH11 1 1
5 38837 1 1 354 ARG HH12 H 5.284 -8.171 7.972 1.00 . A A . 343 ARG HH12 1 1
5 38838 1 1 354 ARG HH21 H 2.388 -8.292 6.015 1.00 . A A . 343 ARG HH21 1 1
5 38839 1 1 354 ARG HH22 H 3.840 -9.123 6.483 1.00 . A A . 343 ARG HH22 1 1
5 38840 1 1 354 ARG N N 0.741 -1.851 9.570 1.00 . A A . 343 ARG N 1 1
5 38841 1 1 354 ARG NE N 2.727 -6.258 7.436 1.00 . A A . 343 ARG NE 1 1
5 38842 1 1 354 ARG NH1 N 4.684 -7.370 8.049 1.00 . A A . 343 ARG NH1 1 1
5 38843 1 1 354 ARG NH2 N 3.232 -8.322 6.555 1.00 . A A . 343 ARG NH2 1 1
5 38844 1 1 354 ARG O O 3.587 -1.868 11.502 1.00 . A A . 343 ARG O 1 1
5 38845 1 1 355 ARG C C 3.230 0.943 12.630 1.00 . A A . 344 ARG C 1 1
5 38846 1 1 355 ARG CA C 3.622 0.956 11.140 1.00 . A A . 344 ARG CA 1 1
5 38847 1 1 355 ARG CB C 3.434 2.382 10.556 1.00 . A A . 344 ARG CB 1 1
5 38848 1 1 355 ARG CD C 3.788 3.990 8.597 1.00 . A A . 344 ARG CD 1 1
5 38849 1 1 355 ARG CG C 4.050 2.583 9.159 1.00 . A A . 344 ARG CG 1 1
5 38850 1 1 355 ARG CZ C 5.273 5.179 6.966 1.00 . A A . 344 ARG CZ 1 1
5 38851 1 1 355 ARG H H 2.197 0.274 9.677 1.00 . A A . 344 ARG H 1 1
5 38852 1 1 355 ARG HA H 4.670 0.680 11.058 1.00 . A A . 344 ARG HA 1 1
5 38853 1 1 355 ARG HB2 H 2.369 2.599 10.492 1.00 . A A . 344 ARG HB2 1 1
5 38854 1 1 355 ARG HB3 H 3.891 3.103 11.231 1.00 . A A . 344 ARG HB3 1 1
5 38855 1 1 355 ARG HD2 H 2.721 4.129 8.486 1.00 . A A . 344 ARG HD2 1 1
5 38856 1 1 355 ARG HD3 H 4.172 4.726 9.299 1.00 . A A . 344 ARG HD3 1 1
5 38857 1 1 355 ARG HE H 4.215 3.520 6.588 1.00 . A A . 344 ARG HE 1 1
5 38858 1 1 355 ARG HG2 H 5.120 2.429 9.226 1.00 . A A . 344 ARG HG2 1 1
5 38859 1 1 355 ARG HG3 H 3.628 1.850 8.480 1.00 . A A . 344 ARG HG3 1 1
5 38860 1 1 355 ARG HH11 H 5.224 6.074 8.794 1.00 . A A . 344 ARG HH11 1 1
5 38861 1 1 355 ARG HH12 H 6.236 6.848 7.614 1.00 . A A . 344 ARG HH12 1 1
5 38862 1 1 355 ARG HH21 H 5.544 4.534 5.066 1.00 . A A . 344 ARG HH21 1 1
5 38863 1 1 355 ARG HH22 H 6.416 5.973 5.496 1.00 . A A . 344 ARG HH22 1 1
5 38864 1 1 355 ARG N N 2.839 -0.051 10.367 1.00 . A A . 344 ARG N 1 1
5 38865 1 1 355 ARG NE N 4.430 4.183 7.282 1.00 . A A . 344 ARG NE 1 1
5 38866 1 1 355 ARG NH1 N 5.605 6.109 7.863 1.00 . A A . 344 ARG NH1 1 1
5 38867 1 1 355 ARG NH2 N 5.786 5.235 5.745 1.00 . A A . 344 ARG NH2 1 1
5 38868 1 1 355 ARG O O 4.075 1.152 13.505 1.00 . A A . 344 ARG O 1 1
5 38869 1 1 356 VAL C C 2.003 -0.672 14.959 1.00 . A A . 345 VAL C 1 1
5 38870 1 1 356 VAL CA C 1.395 0.556 14.252 1.00 . A A . 345 VAL CA 1 1
5 38871 1 1 356 VAL CB C -0.175 0.437 14.248 1.00 . A A . 345 VAL CB 1 1
5 38872 1 1 356 VAL CG1 C -0.718 0.336 15.689 1.00 . A A . 345 VAL CG1 1 1
5 38873 1 1 356 VAL CG2 C -0.831 1.614 13.483 1.00 . A A . 345 VAL CG2 1 1
5 38874 1 1 356 VAL H H 1.324 0.564 12.137 1.00 . A A . 345 VAL H 1 1
5 38875 1 1 356 VAL HA H 1.669 1.456 14.799 1.00 . A A . 345 VAL HA 1 1
5 38876 1 1 356 VAL HB H -0.441 -0.484 13.729 1.00 . A A . 345 VAL HB 1 1
5 38877 1 1 356 VAL HG11 H -0.408 1.203 16.257 1.00 . A A . 345 VAL HG11 1 1
5 38878 1 1 356 VAL HG12 H -0.332 -0.558 16.165 1.00 . A A . 345 VAL HG12 1 1
5 38879 1 1 356 VAL HG13 H -1.800 0.287 15.674 1.00 . A A . 345 VAL HG13 1 1
5 38880 1 1 356 VAL HG21 H -1.910 1.499 13.471 1.00 . A A . 345 VAL HG21 1 1
5 38881 1 1 356 VAL HG22 H -0.466 1.635 12.464 1.00 . A A . 345 VAL HG22 1 1
5 38882 1 1 356 VAL HG23 H -0.580 2.551 13.967 1.00 . A A . 345 VAL HG23 1 1
5 38883 1 1 356 VAL N N 1.936 0.676 12.892 1.00 . A A . 345 VAL N 1 1
5 38884 1 1 356 VAL O O 2.581 -0.552 16.041 1.00 . A A . 345 VAL O 1 1
5 38885 1 1 357 VAL C C 3.909 -3.141 14.999 1.00 . A A . 346 VAL C 1 1
5 38886 1 1 357 VAL CA C 2.359 -3.134 14.850 1.00 . A A . 346 VAL CA 1 1
5 38887 1 1 357 VAL CB C 1.839 -4.344 13.978 1.00 . A A . 346 VAL CB 1 1
5 38888 1 1 357 VAL CG1 C 2.323 -5.698 14.538 1.00 . A A . 346 VAL CG1 1 1
5 38889 1 1 357 VAL CG2 C 0.287 -4.329 13.876 1.00 . A A . 346 VAL CG2 1 1
5 38890 1 1 357 VAL H H 1.467 -1.846 13.411 1.00 . A A . 346 VAL H 1 1
5 38891 1 1 357 VAL HA H 1.925 -3.232 15.845 1.00 . A A . 346 VAL HA 1 1
5 38892 1 1 357 VAL HB H 2.241 -4.234 12.971 1.00 . A A . 346 VAL HB 1 1
5 38893 1 1 357 VAL HG11 H 1.947 -5.833 15.544 1.00 . A A . 346 VAL HG11 1 1
5 38894 1 1 357 VAL HG12 H 3.406 -5.719 14.560 1.00 . A A . 346 VAL HG12 1 1
5 38895 1 1 357 VAL HG13 H 1.967 -6.508 13.912 1.00 . A A . 346 VAL HG13 1 1
5 38896 1 1 357 VAL HG21 H -0.149 -4.459 14.860 1.00 . A A . 346 VAL HG21 1 1
5 38897 1 1 357 VAL HG22 H -0.052 -5.130 13.227 1.00 . A A . 346 VAL HG22 1 1
5 38898 1 1 357 VAL HG23 H -0.046 -3.382 13.467 1.00 . A A . 346 VAL HG23 1 1
5 38899 1 1 357 VAL N N 1.887 -1.847 14.301 1.00 . A A . 346 VAL N 1 1
5 38900 1 1 357 VAL O O 4.440 -3.745 15.931 1.00 . A A . 346 VAL O 1 1
5 38901 1 1 358 VAL C C 6.340 -1.396 15.540 1.00 . A A . 347 VAL C 1 1
5 38902 1 1 358 VAL CA C 6.066 -2.147 14.222 1.00 . A A . 347 VAL CA 1 1
5 38903 1 1 358 VAL CB C 6.627 -1.318 12.982 1.00 . A A . 347 VAL CB 1 1
5 38904 1 1 358 VAL CG1 C 8.050 -0.750 13.232 1.00 . A A . 347 VAL CG1 1 1
5 38905 1 1 358 VAL CG2 C 6.623 -2.173 11.692 1.00 . A A . 347 VAL CG2 1 1
5 38906 1 1 358 VAL H H 4.133 -2.016 13.356 1.00 . A A . 347 VAL H 1 1
5 38907 1 1 358 VAL HA H 6.570 -3.111 14.249 1.00 . A A . 347 VAL HA 1 1
5 38908 1 1 358 VAL HB H 5.962 -0.473 12.821 1.00 . A A . 347 VAL HB 1 1
5 38909 1 1 358 VAL HG11 H 8.744 -1.564 13.406 1.00 . A A . 347 VAL HG11 1 1
5 38910 1 1 358 VAL HG12 H 8.042 -0.103 14.100 1.00 . A A . 347 VAL HG12 1 1
5 38911 1 1 358 VAL HG13 H 8.378 -0.179 12.370 1.00 . A A . 347 VAL HG13 1 1
5 38912 1 1 358 VAL HG21 H 5.624 -2.548 11.506 1.00 . A A . 347 VAL HG21 1 1
5 38913 1 1 358 VAL HG22 H 7.297 -3.012 11.805 1.00 . A A . 347 VAL HG22 1 1
5 38914 1 1 358 VAL HG23 H 6.936 -1.573 10.846 1.00 . A A . 347 VAL HG23 1 1
5 38915 1 1 358 VAL N N 4.612 -2.406 14.105 1.00 . A A . 347 VAL N 1 1
5 38916 1 1 358 VAL O O 7.166 -1.825 16.342 1.00 . A A . 347 VAL O 1 1
5 38917 1 1 359 GLY C C 5.402 -0.168 18.254 1.00 . A A . 348 GLY C 1 1
5 38918 1 1 359 GLY CA C 5.731 0.539 16.943 1.00 . A A . 348 GLY CA 1 1
5 38919 1 1 359 GLY H H 4.891 -0.075 15.098 1.00 . A A . 348 GLY H 1 1
5 38920 1 1 359 GLY HA2 H 6.752 0.902 16.984 1.00 . A A . 348 GLY HA2 1 1
5 38921 1 1 359 GLY HA3 H 5.074 1.390 16.838 1.00 . A A . 348 GLY HA3 1 1
5 38922 1 1 359 GLY N N 5.576 -0.309 15.761 1.00 . A A . 348 GLY N 1 1
5 38923 1 1 359 GLY O O 6.026 0.104 19.280 1.00 . A A . 348 GLY O 1 1
5 38924 1 1 360 LEU C C 5.040 -2.924 19.770 1.00 . A A . 349 LEU C 1 1
5 38925 1 1 360 LEU CA C 3.988 -1.855 19.396 1.00 . A A . 349 LEU CA 1 1
5 38926 1 1 360 LEU CB C 2.591 -2.501 19.139 1.00 . A A . 349 LEU CB 1 1
5 38927 1 1 360 LEU CD1 C 0.090 -2.222 18.578 1.00 . A A . 349 LEU CD1 1 1
5 38928 1 1 360 LEU CD2 C 1.217 -0.615 20.225 1.00 . A A . 349 LEU CD2 1 1
5 38929 1 1 360 LEU CG C 1.402 -1.495 18.961 1.00 . A A . 349 LEU CG 1 1
5 38930 1 1 360 LEU H H 3.976 -1.262 17.355 1.00 . A A . 349 LEU H 1 1
5 38931 1 1 360 LEU HA H 3.895 -1.152 20.225 1.00 . A A . 349 LEU HA 1 1
5 38932 1 1 360 LEU HB2 H 2.663 -3.109 18.239 1.00 . A A . 349 LEU HB2 1 1
5 38933 1 1 360 LEU HB3 H 2.356 -3.160 19.970 1.00 . A A . 349 LEU HB3 1 1
5 38934 1 1 360 LEU HD11 H -0.202 -2.902 19.369 1.00 . A A . 349 LEU HD11 1 1
5 38935 1 1 360 LEU HD12 H 0.240 -2.780 17.664 1.00 . A A . 349 LEU HD12 1 1
5 38936 1 1 360 LEU HD13 H -0.699 -1.496 18.421 1.00 . A A . 349 LEU HD13 1 1
5 38937 1 1 360 LEU HD21 H 2.117 -0.039 20.400 1.00 . A A . 349 LEU HD21 1 1
5 38938 1 1 360 LEU HD22 H 1.017 -1.239 21.089 1.00 . A A . 349 LEU HD22 1 1
5 38939 1 1 360 LEU HD23 H 0.389 0.067 20.079 1.00 . A A . 349 LEU HD23 1 1
5 38940 1 1 360 LEU HG H 1.639 -0.829 18.140 1.00 . A A . 349 LEU HG 1 1
5 38941 1 1 360 LEU N N 4.423 -1.092 18.211 1.00 . A A . 349 LEU N 1 1
5 38942 1 1 360 LEU O O 5.553 -2.931 20.901 1.00 . A A . 349 LEU O 1 1
5 38943 1 1 361 LEU C C 7.734 -4.441 19.283 1.00 . A A . 350 LEU C 1 1
5 38944 1 1 361 LEU CA C 6.302 -4.929 19.009 1.00 . A A . 350 LEU CA 1 1
5 38945 1 1 361 LEU CB C 6.265 -5.919 17.806 1.00 . A A . 350 LEU CB 1 1
5 38946 1 1 361 LEU CD1 C 4.960 -7.516 16.289 1.00 . A A . 350 LEU CD1 1 1
5 38947 1 1 361 LEU CD2 C 4.157 -7.125 18.686 1.00 . A A . 350 LEU CD2 1 1
5 38948 1 1 361 LEU CG C 4.860 -6.508 17.450 1.00 . A A . 350 LEU CG 1 1
5 38949 1 1 361 LEU H H 5.029 -3.640 17.883 1.00 . A A . 350 LEU H 1 1
5 38950 1 1 361 LEU HA H 5.941 -5.459 19.889 1.00 . A A . 350 LEU HA 1 1
5 38951 1 1 361 LEU HB2 H 6.648 -5.405 16.929 1.00 . A A . 350 LEU HB2 1 1
5 38952 1 1 361 LEU HB3 H 6.931 -6.752 18.026 1.00 . A A . 350 LEU HB3 1 1
5 38953 1 1 361 LEU HD11 H 5.386 -7.028 15.422 1.00 . A A . 350 LEU HD11 1 1
5 38954 1 1 361 LEU HD12 H 3.975 -7.884 16.034 1.00 . A A . 350 LEU HD12 1 1
5 38955 1 1 361 LEU HD13 H 5.592 -8.351 16.574 1.00 . A A . 350 LEU HD13 1 1
5 38956 1 1 361 LEU HD21 H 4.027 -6.368 19.447 1.00 . A A . 350 LEU HD21 1 1
5 38957 1 1 361 LEU HD22 H 4.756 -7.938 19.087 1.00 . A A . 350 LEU HD22 1 1
5 38958 1 1 361 LEU HD23 H 3.186 -7.508 18.402 1.00 . A A . 350 LEU HD23 1 1
5 38959 1 1 361 LEU HG H 4.229 -5.696 17.099 1.00 . A A . 350 LEU HG 1 1
5 38960 1 1 361 LEU N N 5.391 -3.786 18.787 1.00 . A A . 350 LEU N 1 1
5 38961 1 1 361 LEU O O 8.321 -4.806 20.306 1.00 . A A . 350 LEU O 1 1
5 38962 1 1 362 LEU C C 9.679 -2.087 19.780 1.00 . A A . 351 LEU C 1 1
5 38963 1 1 362 LEU CA C 9.626 -3.002 18.550 1.00 . A A . 351 LEU CA 1 1
5 38964 1 1 362 LEU CB C 10.114 -2.222 17.293 1.00 . A A . 351 LEU CB 1 1
5 38965 1 1 362 LEU CD1 C 10.976 -2.164 14.893 1.00 . A A . 351 LEU CD1 1 1
5 38966 1 1 362 LEU CD2 C 11.336 -4.256 16.316 1.00 . A A . 351 LEU CD2 1 1
5 38967 1 1 362 LEU CG C 10.399 -3.062 16.011 1.00 . A A . 351 LEU CG 1 1
5 38968 1 1 362 LEU H H 7.748 -3.330 17.592 1.00 . A A . 351 LEU H 1 1
5 38969 1 1 362 LEU HA H 10.305 -3.834 18.717 1.00 . A A . 351 LEU HA 1 1
5 38970 1 1 362 LEU HB2 H 9.363 -1.477 17.045 1.00 . A A . 351 LEU HB2 1 1
5 38971 1 1 362 LEU HB3 H 11.031 -1.697 17.554 1.00 . A A . 351 LEU HB3 1 1
5 38972 1 1 362 LEU HD11 H 11.924 -1.743 15.208 1.00 . A A . 351 LEU HD11 1 1
5 38973 1 1 362 LEU HD12 H 10.285 -1.359 14.680 1.00 . A A . 351 LEU HD12 1 1
5 38974 1 1 362 LEU HD13 H 11.124 -2.747 13.992 1.00 . A A . 351 LEU HD13 1 1
5 38975 1 1 362 LEU HD21 H 12.276 -3.899 16.720 1.00 . A A . 351 LEU HD21 1 1
5 38976 1 1 362 LEU HD22 H 11.527 -4.813 15.408 1.00 . A A . 351 LEU HD22 1 1
5 38977 1 1 362 LEU HD23 H 10.863 -4.912 17.036 1.00 . A A . 351 LEU HD23 1 1
5 38978 1 1 362 LEU HG H 9.463 -3.466 15.642 1.00 . A A . 351 LEU HG 1 1
5 38979 1 1 362 LEU N N 8.274 -3.582 18.383 1.00 . A A . 351 LEU N 1 1
5 38980 1 1 362 LEU O O 10.680 -2.082 20.477 1.00 . A A . 351 LEU O 1 1
5 38981 1 1 363 GLY C C 8.611 -1.254 22.515 1.00 . A A . 352 GLY C 1 1
5 38982 1 1 363 GLY CA C 8.477 -0.468 21.213 1.00 . A A . 352 GLY CA 1 1
5 38983 1 1 363 GLY H H 7.844 -1.347 19.385 1.00 . A A . 352 GLY H 1 1
5 38984 1 1 363 GLY HA2 H 9.244 0.292 21.172 1.00 . A A . 352 GLY HA2 1 1
5 38985 1 1 363 GLY HA3 H 7.511 0.017 21.195 1.00 . A A . 352 GLY HA3 1 1
5 38986 1 1 363 GLY N N 8.590 -1.324 20.024 1.00 . A A . 352 GLY N 1 1
5 38987 1 1 363 GLY O O 9.238 -0.786 23.483 1.00 . A A . 352 GLY O 1 1
5 38988 1 1 364 GLU C C 9.636 -3.958 23.721 1.00 . A A . 353 GLU C 1 1
5 38989 1 1 364 GLU CA C 8.188 -3.411 23.646 1.00 . A A . 353 GLU CA 1 1
5 38990 1 1 364 GLU CB C 7.155 -4.568 23.567 1.00 . A A . 353 GLU CB 1 1
5 38991 1 1 364 GLU CD C 7.017 -4.856 26.141 1.00 . A A . 353 GLU CD 1 1
5 38992 1 1 364 GLU CG C 7.196 -5.553 24.768 1.00 . A A . 353 GLU CG 1 1
5 38993 1 1 364 GLU H H 7.452 -2.735 21.770 1.00 . A A . 353 GLU H 1 1
5 38994 1 1 364 GLU HA H 7.987 -2.848 24.559 1.00 . A A . 353 GLU HA 1 1
5 38995 1 1 364 GLU HB2 H 6.158 -4.140 23.520 1.00 . A A . 353 GLU HB2 1 1
5 38996 1 1 364 GLU HB3 H 7.327 -5.131 22.654 1.00 . A A . 353 GLU HB3 1 1
5 38997 1 1 364 GLU HG2 H 6.406 -6.288 24.644 1.00 . A A . 353 GLU HG2 1 1
5 38998 1 1 364 GLU HG3 H 8.152 -6.071 24.757 1.00 . A A . 353 GLU HG3 1 1
5 38999 1 1 364 GLU N N 8.029 -2.474 22.528 1.00 . A A . 353 GLU N 1 1
5 39000 1 1 364 GLU O O 10.177 -4.068 24.809 1.00 . A A . 353 GLU O 1 1
5 39001 1 1 364 GLU OE1 O 5.872 -4.540 26.519 1.00 . A A . 353 GLU OE1 1 1
5 39002 1 1 364 GLU OE2 O 8.027 -4.595 26.839 1.00 . A A . 353 GLU OE2 1 1
5 39003 1 1 365 VAL C C 12.618 -3.631 23.133 1.00 . A A . 354 VAL C 1 1
5 39004 1 1 365 VAL CA C 11.692 -4.713 22.505 1.00 . A A . 354 VAL CA 1 1
5 39005 1 1 365 VAL CB C 12.166 -5.021 21.023 1.00 . A A . 354 VAL CB 1 1
5 39006 1 1 365 VAL CG1 C 13.655 -5.450 20.971 1.00 . A A . 354 VAL CG1 1 1
5 39007 1 1 365 VAL CG2 C 11.271 -6.091 20.352 1.00 . A A . 354 VAL CG2 1 1
5 39008 1 1 365 VAL H H 9.742 -4.237 21.719 1.00 . A A . 354 VAL H 1 1
5 39009 1 1 365 VAL HA H 11.774 -5.632 23.083 1.00 . A A . 354 VAL HA 1 1
5 39010 1 1 365 VAL HB H 12.067 -4.101 20.446 1.00 . A A . 354 VAL HB 1 1
5 39011 1 1 365 VAL HG11 H 13.944 -5.649 19.946 1.00 . A A . 354 VAL HG11 1 1
5 39012 1 1 365 VAL HG12 H 13.799 -6.345 21.563 1.00 . A A . 354 VAL HG12 1 1
5 39013 1 1 365 VAL HG13 H 14.278 -4.658 21.369 1.00 . A A . 354 VAL HG13 1 1
5 39014 1 1 365 VAL HG21 H 11.352 -7.028 20.889 1.00 . A A . 354 VAL HG21 1 1
5 39015 1 1 365 VAL HG22 H 11.579 -6.241 19.323 1.00 . A A . 354 VAL HG22 1 1
5 39016 1 1 365 VAL HG23 H 10.239 -5.767 20.365 1.00 . A A . 354 VAL HG23 1 1
5 39017 1 1 365 VAL N N 10.261 -4.277 22.560 1.00 . A A . 354 VAL N 1 1
5 39018 1 1 365 VAL O O 13.549 -3.942 23.881 1.00 . A A . 354 VAL O 1 1
5 39019 1 1 366 ILE C C 12.860 -1.014 24.838 1.00 . A A . 355 ILE C 1 1
5 39020 1 1 366 ILE CA C 13.022 -1.177 23.322 1.00 . A A . 355 ILE CA 1 1
5 39021 1 1 366 ILE CB C 12.516 0.103 22.556 1.00 . A A . 355 ILE CB 1 1
5 39022 1 1 366 ILE CD1 C 12.136 0.890 20.113 1.00 . A A . 355 ILE CD1 1 1
5 39023 1 1 366 ILE CG1 C 12.929 0.009 21.055 1.00 . A A . 355 ILE CG1 1 1
5 39024 1 1 366 ILE CG2 C 13.008 1.429 23.199 1.00 . A A . 355 ILE CG2 1 1
5 39025 1 1 366 ILE H H 11.500 -2.218 22.287 1.00 . A A . 355 ILE H 1 1
5 39026 1 1 366 ILE HA H 14.077 -1.322 23.092 1.00 . A A . 355 ILE HA 1 1
5 39027 1 1 366 ILE HB H 11.432 0.102 22.612 1.00 . A A . 355 ILE HB 1 1
5 39028 1 1 366 ILE HD11 H 12.231 1.926 20.414 1.00 . A A . 355 ILE HD11 1 1
5 39029 1 1 366 ILE HD12 H 11.098 0.601 20.138 1.00 . A A . 355 ILE HD12 1 1
5 39030 1 1 366 ILE HD13 H 12.519 0.774 19.110 1.00 . A A . 355 ILE HD13 1 1
5 39031 1 1 366 ILE HG12 H 13.971 0.273 20.948 1.00 . A A . 355 ILE HG12 1 1
5 39032 1 1 366 ILE HG13 H 12.796 -1.013 20.713 1.00 . A A . 355 ILE HG13 1 1
5 39033 1 1 366 ILE HG21 H 14.090 1.456 23.206 1.00 . A A . 355 ILE HG21 1 1
5 39034 1 1 366 ILE HG22 H 12.645 1.501 24.219 1.00 . A A . 355 ILE HG22 1 1
5 39035 1 1 366 ILE HG23 H 12.633 2.274 22.634 1.00 . A A . 355 ILE HG23 1 1
5 39036 1 1 366 ILE N N 12.291 -2.365 22.843 1.00 . A A . 355 ILE N 1 1
5 39037 1 1 366 ILE O O 13.830 -0.767 25.541 1.00 . A A . 355 ILE O 1 1
5 39038 1 1 367 ARG C C 12.047 -2.193 27.547 1.00 . A A . 356 ARG C 1 1
5 39039 1 1 367 ARG CA C 11.300 -1.085 26.755 1.00 . A A . 356 ARG CA 1 1
5 39040 1 1 367 ARG CB C 9.762 -1.157 26.916 1.00 . A A . 356 ARG CB 1 1
5 39041 1 1 367 ARG CD C 7.701 -0.862 28.406 1.00 . A A . 356 ARG CD 1 1
5 39042 1 1 367 ARG CG C 9.217 -1.161 28.364 1.00 . A A . 356 ARG CG 1 1
5 39043 1 1 367 ARG CZ C 6.008 -1.044 26.565 1.00 . A A . 356 ARG CZ 1 1
5 39044 1 1 367 ARG H H 10.880 -1.316 24.680 1.00 . A A . 356 ARG H 1 1
5 39045 1 1 367 ARG HA H 11.638 -0.111 27.107 1.00 . A A . 356 ARG HA 1 1
5 39046 1 1 367 ARG HB2 H 9.329 -0.305 26.402 1.00 . A A . 356 ARG HB2 1 1
5 39047 1 1 367 ARG HB3 H 9.410 -2.058 26.422 1.00 . A A . 356 ARG HB3 1 1
5 39048 1 1 367 ARG HD2 H 7.309 -1.164 29.373 1.00 . A A . 356 ARG HD2 1 1
5 39049 1 1 367 ARG HD3 H 7.553 0.209 28.288 1.00 . A A . 356 ARG HD3 1 1
5 39050 1 1 367 ARG HE H 7.190 -2.528 27.211 1.00 . A A . 356 ARG HE 1 1
5 39051 1 1 367 ARG HG2 H 9.400 -2.135 28.807 1.00 . A A . 356 ARG HG2 1 1
5 39052 1 1 367 ARG HG3 H 9.743 -0.408 28.938 1.00 . A A . 356 ARG HG3 1 1
5 39053 1 1 367 ARG HH11 H 6.035 0.830 27.415 1.00 . A A . 356 ARG HH11 1 1
5 39054 1 1 367 ARG HH12 H 4.911 0.609 26.110 1.00 . A A . 356 ARG HH12 1 1
5 39055 1 1 367 ARG HH21 H 5.672 -2.766 25.560 1.00 . A A . 356 ARG HH21 1 1
5 39056 1 1 367 ARG HH22 H 4.700 -1.414 25.067 1.00 . A A . 356 ARG HH22 1 1
5 39057 1 1 367 ARG N N 11.620 -1.163 25.318 1.00 . A A . 356 ARG N 1 1
5 39058 1 1 367 ARG NE N 6.961 -1.578 27.347 1.00 . A A . 356 ARG NE 1 1
5 39059 1 1 367 ARG NH1 N 5.623 0.234 26.704 1.00 . A A . 356 ARG NH1 1 1
5 39060 1 1 367 ARG NH2 N 5.413 -1.798 25.657 1.00 . A A . 356 ARG NH2 1 1
5 39061 1 1 367 ARG O O 12.819 -1.892 28.471 1.00 . A A . 356 ARG O 1 1
5 39062 1 1 368 THR C C 14.009 -4.558 27.795 1.00 . A A . 357 THR C 1 1
5 39063 1 1 368 THR CA C 12.474 -4.666 27.711 1.00 . A A . 357 THR CA 1 1
5 39064 1 1 368 THR CB C 12.095 -5.958 26.898 1.00 . A A . 357 THR CB 1 1
5 39065 1 1 368 THR CG2 C 12.594 -7.255 27.574 1.00 . A A . 357 THR CG2 1 1
5 39066 1 1 368 THR H H 11.337 -3.577 26.293 1.00 . A A . 357 THR H 1 1
5 39067 1 1 368 THR HA H 12.064 -4.760 28.713 1.00 . A A . 357 THR HA 1 1
5 39068 1 1 368 THR HB H 12.541 -5.886 25.906 1.00 . A A . 357 THR HB 1 1
5 39069 1 1 368 THR HG1 H 10.300 -5.142 26.658 1.00 . A A . 357 THR HG1 1 1
5 39070 1 1 368 THR HG21 H 12.311 -8.116 26.978 1.00 . A A . 357 THR HG21 1 1
5 39071 1 1 368 THR HG22 H 12.154 -7.345 28.557 1.00 . A A . 357 THR HG22 1 1
5 39072 1 1 368 THR HG23 H 13.674 -7.225 27.672 1.00 . A A . 357 THR HG23 1 1
5 39073 1 1 368 THR N N 11.878 -3.456 27.089 1.00 . A A . 357 THR N 1 1
5 39074 1 1 368 THR O O 14.601 -4.755 28.860 1.00 . A A . 357 THR O 1 1
5 39075 1 1 368 THR OG1 O 10.671 -6.032 26.737 1.00 . A A . 357 THR OG1 1 1
5 39076 1 1 369 ASN C C 16.601 -2.681 26.849 1.00 . A A . 358 ASN C 1 1
5 39077 1 1 369 ASN CA C 16.100 -4.113 26.532 1.00 . A A . 358 ASN CA 1 1
5 39078 1 1 369 ASN CB C 16.555 -4.568 25.113 1.00 . A A . 358 ASN CB 1 1
5 39079 1 1 369 ASN CG C 16.329 -6.064 24.861 1.00 . A A . 358 ASN CG 1 1
5 39080 1 1 369 ASN H H 14.085 -4.015 25.871 1.00 . A A . 358 ASN H 1 1
5 39081 1 1 369 ASN HA H 16.541 -4.796 27.264 1.00 . A A . 358 ASN HA 1 1
5 39082 1 1 369 ASN HB2 H 16.008 -4.005 24.359 1.00 . A A . 358 ASN HB2 1 1
5 39083 1 1 369 ASN HB3 H 17.615 -4.364 24.993 1.00 . A A . 358 ASN HB3 1 1
5 39084 1 1 369 ASN HD21 H 14.497 -5.727 24.179 1.00 . A A . 358 ASN HD21 1 1
5 39085 1 1 369 ASN HD22 H 14.993 -7.381 24.215 1.00 . A A . 358 ASN HD22 1 1
5 39086 1 1 369 ASN N N 14.632 -4.216 26.655 1.00 . A A . 358 ASN N 1 1
5 39087 1 1 369 ASN ND2 N 15.155 -6.426 24.364 1.00 . A A . 358 ASN ND2 1 1
5 39088 1 1 369 ASN O O 17.758 -2.365 26.539 1.00 . A A . 358 ASN O 1 1
5 39089 1 1 369 ASN OD1 O 17.204 -6.890 25.123 1.00 . A A . 358 ASN OD1 1 1
5 39090 1 1 370 GLU C C 16.846 0.406 26.864 1.00 . A A . 359 GLU C 1 1
5 39091 1 1 370 GLU CA C 16.044 -0.420 27.915 1.00 . A A . 359 GLU CA 1 1
5 39092 1 1 370 GLU CB C 16.717 -0.391 29.335 1.00 . A A . 359 GLU CB 1 1
5 39093 1 1 370 GLU CD C 18.765 -0.864 30.819 1.00 . A A . 359 GLU CD 1 1
5 39094 1 1 370 GLU CG C 18.094 -1.079 29.453 1.00 . A A . 359 GLU CG 1 1
5 39095 1 1 370 GLU H H 14.807 -2.158 27.672 1.00 . A A . 359 GLU H 1 1
5 39096 1 1 370 GLU HA H 15.084 0.072 28.006 1.00 . A A . 359 GLU HA 1 1
5 39097 1 1 370 GLU HB2 H 16.835 0.644 29.641 1.00 . A A . 359 GLU HB2 1 1
5 39098 1 1 370 GLU HB3 H 16.042 -0.872 30.040 1.00 . A A . 359 GLU HB3 1 1
5 39099 1 1 370 GLU HG2 H 17.964 -2.147 29.290 1.00 . A A . 359 GLU HG2 1 1
5 39100 1 1 370 GLU HG3 H 18.740 -0.690 28.672 1.00 . A A . 359 GLU HG3 1 1
5 39101 1 1 370 GLU N N 15.727 -1.826 27.481 1.00 . A A . 359 GLU N 1 1
5 39102 1 1 370 GLU O O 17.670 1.258 27.220 1.00 . A A . 359 GLU O 1 1
5 39103 1 1 370 GLU OE1 O 18.414 -1.573 31.783 1.00 . A A . 359 GLU OE1 1 1
5 39104 1 1 370 GLU OE2 O 19.637 0.021 30.937 1.00 . A A . 359 GLU OE2 1 1
5 39105 1 1 371 LEU C C 16.975 2.329 24.360 1.00 . A A . 360 LEU C 1 1
5 39106 1 1 371 LEU CA C 17.228 0.801 24.433 1.00 . A A . 360 LEU CA 1 1
5 39107 1 1 371 LEU CB C 16.783 0.128 23.106 1.00 . A A . 360 LEU CB 1 1
5 39108 1 1 371 LEU CD1 C 16.541 -1.934 21.612 1.00 . A A . 360 LEU CD1 1 1
5 39109 1 1 371 LEU CD2 C 18.634 -1.664 23.056 1.00 . A A . 360 LEU CD2 1 1
5 39110 1 1 371 LEU CG C 17.111 -1.391 22.942 1.00 . A A . 360 LEU CG 1 1
5 39111 1 1 371 LEU H H 15.801 -0.440 25.385 1.00 . A A . 360 LEU H 1 1
5 39112 1 1 371 LEU HA H 18.293 0.632 24.570 1.00 . A A . 360 LEU HA 1 1
5 39113 1 1 371 LEU HB2 H 15.707 0.252 23.013 1.00 . A A . 360 LEU HB2 1 1
5 39114 1 1 371 LEU HB3 H 17.251 0.662 22.283 1.00 . A A . 360 LEU HB3 1 1
5 39115 1 1 371 LEU HD11 H 15.473 -1.765 21.580 1.00 . A A . 360 LEU HD11 1 1
5 39116 1 1 371 LEU HD12 H 16.731 -2.995 21.543 1.00 . A A . 360 LEU HD12 1 1
5 39117 1 1 371 LEU HD13 H 17.008 -1.430 20.772 1.00 . A A . 360 LEU HD13 1 1
5 39118 1 1 371 LEU HD21 H 18.989 -1.344 24.026 1.00 . A A . 360 LEU HD21 1 1
5 39119 1 1 371 LEU HD22 H 19.167 -1.120 22.283 1.00 . A A . 360 LEU HD22 1 1
5 39120 1 1 371 LEU HD23 H 18.823 -2.723 22.942 1.00 . A A . 360 LEU HD23 1 1
5 39121 1 1 371 LEU HG H 16.624 -1.939 23.743 1.00 . A A . 360 LEU HG 1 1
5 39122 1 1 371 LEU N N 16.534 0.176 25.575 1.00 . A A . 360 LEU N 1 1
5 39123 1 1 371 LEU O O 15.907 2.821 24.745 1.00 . A A . 360 LEU O 1 1
5 39124 1 1 372 LYS C C 18.438 4.823 22.188 1.00 . A A . 361 LYS C 1 1
5 39125 1 1 372 LYS CA C 17.927 4.504 23.607 1.00 . A A . 361 LYS CA 1 1
5 39126 1 1 372 LYS CB C 18.735 5.259 24.718 1.00 . A A . 361 LYS CB 1 1
5 39127 1 1 372 LYS CD C 21.258 5.084 23.982 1.00 . A A . 361 LYS CD 1 1
5 39128 1 1 372 LYS CE C 22.643 4.524 24.347 1.00 . A A . 361 LYS CE 1 1
5 39129 1 1 372 LYS CG C 20.170 4.719 25.032 1.00 . A A . 361 LYS CG 1 1
5 39130 1 1 372 LYS H H 18.808 2.583 23.601 1.00 . A A . 361 LYS H 1 1
5 39131 1 1 372 LYS HA H 16.883 4.814 23.666 1.00 . A A . 361 LYS HA 1 1
5 39132 1 1 372 LYS HB2 H 18.826 6.302 24.440 1.00 . A A . 361 LYS HB2 1 1
5 39133 1 1 372 LYS HB3 H 18.160 5.210 25.641 1.00 . A A . 361 LYS HB3 1 1
5 39134 1 1 372 LYS HD2 H 20.967 4.682 23.019 1.00 . A A . 361 LYS HD2 1 1
5 39135 1 1 372 LYS HD3 H 21.327 6.166 23.906 1.00 . A A . 361 LYS HD3 1 1
5 39136 1 1 372 LYS HE2 H 22.966 4.957 25.285 1.00 . A A . 361 LYS HE2 1 1
5 39137 1 1 372 LYS HE3 H 22.572 3.447 24.458 1.00 . A A . 361 LYS HE3 1 1
5 39138 1 1 372 LYS HG2 H 20.483 5.120 25.992 1.00 . A A . 361 LYS HG2 1 1
5 39139 1 1 372 LYS HG3 H 20.114 3.636 25.116 1.00 . A A . 361 LYS HG3 1 1
5 39140 1 1 372 LYS HZ1 H 23.406 4.375 22.410 1.00 . A A . 361 LYS HZ1 1 1
5 39141 1 1 372 LYS HZ2 H 24.595 4.471 23.606 1.00 . A A . 361 LYS HZ2 1 1
5 39142 1 1 372 LYS HZ3 H 23.732 5.854 23.154 1.00 . A A . 361 LYS HZ3 1 1
5 39143 1 1 372 LYS N N 17.981 3.051 23.839 1.00 . A A . 361 LYS N 1 1
5 39144 1 1 372 LYS NZ N 23.663 4.829 23.307 1.00 . A A . 361 LYS NZ 1 1
5 39145 1 1 372 LYS O O 19.254 4.075 21.636 1.00 . A A . 361 LYS O 1 1
5 39146 1 1 373 ALA C C 19.786 7.021 20.418 1.00 . A A . 362 ALA C 1 1
5 39147 1 1 373 ALA CA C 18.385 6.396 20.279 1.00 . A A . 362 ALA CA 1 1
5 39148 1 1 373 ALA CB C 17.373 7.401 19.703 1.00 . A A . 362 ALA CB 1 1
5 39149 1 1 373 ALA H H 17.240 6.421 22.070 1.00 . A A . 362 ALA H 1 1
5 39150 1 1 373 ALA HA H 18.437 5.543 19.607 1.00 . A A . 362 ALA HA 1 1
5 39151 1 1 373 ALA HB1 H 16.411 6.917 19.578 1.00 . A A . 362 ALA HB1 1 1
5 39152 1 1 373 ALA HB2 H 17.712 7.763 18.737 1.00 . A A . 362 ALA HB2 1 1
5 39153 1 1 373 ALA HB3 H 17.250 8.245 20.382 1.00 . A A . 362 ALA HB3 1 1
5 39154 1 1 373 ALA N N 17.932 5.913 21.596 1.00 . A A . 362 ALA N 1 1
5 39155 1 1 373 ALA O O 19.933 8.122 20.969 1.00 . A A . 362 ALA O 1 1
5 39156 1 1 374 ASP C C 22.502 7.824 19.029 1.00 . A A . 363 ASP C 1 1
5 39157 1 1 374 ASP CA C 22.212 6.710 20.053 1.00 . A A . 363 ASP CA 1 1
5 39158 1 1 374 ASP CB C 23.134 5.497 19.826 1.00 . A A . 363 ASP CB 1 1
5 39159 1 1 374 ASP CG C 24.629 5.847 19.897 1.00 . A A . 363 ASP CG 1 1
5 39160 1 1 374 ASP H H 20.611 5.422 19.539 1.00 . A A . 363 ASP H 1 1
5 39161 1 1 374 ASP HA H 22.380 7.094 21.059 1.00 . A A . 363 ASP HA 1 1
5 39162 1 1 374 ASP HB2 H 22.919 4.748 20.584 1.00 . A A . 363 ASP HB2 1 1
5 39163 1 1 374 ASP HB3 H 22.917 5.066 18.853 1.00 . A A . 363 ASP HB3 1 1
5 39164 1 1 374 ASP N N 20.807 6.283 19.962 1.00 . A A . 363 ASP N 1 1
5 39165 1 1 374 ASP O O 22.164 7.691 17.854 1.00 . A A . 363 ASP O 1 1
5 39166 1 1 374 ASP OD1 O 25.155 6.007 21.016 1.00 . A A . 363 ASP OD1 1 1
5 39167 1 1 374 ASP OD2 O 25.280 5.959 18.838 1.00 . A A . 363 ASP OD2 1 1
5 39168 1 1 375 GLU C C 24.333 9.830 17.470 1.00 . A A . 364 GLU C 1 1
5 39169 1 1 375 GLU CA C 23.420 10.108 18.689 1.00 . A A . 364 GLU CA 1 1
5 39170 1 1 375 GLU CB C 24.045 11.195 19.597 1.00 . A A . 364 GLU CB 1 1
5 39171 1 1 375 GLU CD C 21.924 12.470 20.332 1.00 . A A . 364 GLU CD 1 1
5 39172 1 1 375 GLU CG C 23.156 11.650 20.773 1.00 . A A . 364 GLU CG 1 1
5 39173 1 1 375 GLU H H 23.490 8.870 20.414 1.00 . A A . 364 GLU H 1 1
5 39174 1 1 375 GLU HA H 22.461 10.469 18.328 1.00 . A A . 364 GLU HA 1 1
5 39175 1 1 375 GLU HB2 H 24.973 10.807 20.010 1.00 . A A . 364 GLU HB2 1 1
5 39176 1 1 375 GLU HB3 H 24.277 12.064 18.992 1.00 . A A . 364 GLU HB3 1 1
5 39177 1 1 375 GLU HG2 H 22.817 10.771 21.318 1.00 . A A . 364 GLU HG2 1 1
5 39178 1 1 375 GLU HG3 H 23.759 12.254 21.446 1.00 . A A . 364 GLU HG3 1 1
5 39179 1 1 375 GLU N N 23.161 8.894 19.489 1.00 . A A . 364 GLU N 1 1
5 39180 1 1 375 GLU O O 24.214 10.488 16.431 1.00 . A A . 364 GLU O 1 1
5 39181 1 1 375 GLU OE1 O 20.872 11.879 19.997 1.00 . A A . 364 GLU OE1 1 1
5 39182 1 1 375 GLU OE2 O 22.008 13.716 20.310 1.00 . A A . 364 GLU OE2 1 1
5 39183 1 1 376 GLU C C 25.458 7.367 15.617 1.00 . A A . 365 GLU C 1 1
5 39184 1 1 376 GLU CA C 26.132 8.424 16.517 1.00 . A A . 365 GLU CA 1 1
5 39185 1 1 376 GLU CB C 27.458 7.898 17.112 1.00 . A A . 365 GLU CB 1 1
5 39186 1 1 376 GLU CD C 28.887 9.944 16.549 1.00 . A A . 365 GLU CD 1 1
5 39187 1 1 376 GLU CG C 28.380 9.005 17.658 1.00 . A A . 365 GLU CG 1 1
5 39188 1 1 376 GLU H H 25.310 8.394 18.474 1.00 . A A . 365 GLU H 1 1
5 39189 1 1 376 GLU HA H 26.349 9.295 15.902 1.00 . A A . 365 GLU HA 1 1
5 39190 1 1 376 GLU HB2 H 27.228 7.215 17.927 1.00 . A A . 365 GLU HB2 1 1
5 39191 1 1 376 GLU HB3 H 28.000 7.349 16.350 1.00 . A A . 365 GLU HB3 1 1
5 39192 1 1 376 GLU HG2 H 27.837 9.581 18.402 1.00 . A A . 365 GLU HG2 1 1
5 39193 1 1 376 GLU HG3 H 29.237 8.541 18.135 1.00 . A A . 365 GLU HG3 1 1
5 39194 1 1 376 GLU N N 25.238 8.851 17.609 1.00 . A A . 365 GLU N 1 1
5 39195 1 1 376 GLU O O 25.979 7.043 14.543 1.00 . A A . 365 GLU O 1 1
5 39196 1 1 376 GLU OE1 O 29.670 9.477 15.695 1.00 . A A . 365 GLU OE1 1 1
5 39197 1 1 376 GLU OE2 O 28.503 11.136 16.516 1.00 . A A . 365 GLU OE2 1 1
5 39198 1 1 377 ARG C C 22.604 6.866 14.310 1.00 . A A . 366 ARG C 1 1
5 39199 1 1 377 ARG CA C 23.452 5.966 15.232 1.00 . A A . 366 ARG CA 1 1
5 39200 1 1 377 ARG CB C 22.568 5.072 16.150 1.00 . A A . 366 ARG CB 1 1
5 39201 1 1 377 ARG CD C 22.641 2.977 14.665 1.00 . A A . 366 ARG CD 1 1
5 39202 1 1 377 ARG CG C 21.757 3.973 15.441 1.00 . A A . 366 ARG CG 1 1
5 39203 1 1 377 ARG CZ C 20.960 1.825 13.209 1.00 . A A . 366 ARG CZ 1 1
5 39204 1 1 377 ARG H H 24.005 7.048 16.978 1.00 . A A . 366 ARG H 1 1
5 39205 1 1 377 ARG HA H 24.097 5.337 14.624 1.00 . A A . 366 ARG HA 1 1
5 39206 1 1 377 ARG HB2 H 23.214 4.587 16.876 1.00 . A A . 366 ARG HB2 1 1
5 39207 1 1 377 ARG HB3 H 21.875 5.708 16.695 1.00 . A A . 366 ARG HB3 1 1
5 39208 1 1 377 ARG HD2 H 23.088 3.484 13.814 1.00 . A A . 366 ARG HD2 1 1
5 39209 1 1 377 ARG HD3 H 23.430 2.624 15.319 1.00 . A A . 366 ARG HD3 1 1
5 39210 1 1 377 ARG HE H 22.060 0.955 14.632 1.00 . A A . 366 ARG HE 1 1
5 39211 1 1 377 ARG HG2 H 21.188 3.427 16.181 1.00 . A A . 366 ARG HG2 1 1
5 39212 1 1 377 ARG HG3 H 21.066 4.445 14.743 1.00 . A A . 366 ARG HG3 1 1
5 39213 1 1 377 ARG HH11 H 21.092 3.801 12.772 1.00 . A A . 366 ARG HH11 1 1
5 39214 1 1 377 ARG HH12 H 19.946 2.909 11.815 1.00 . A A . 366 ARG HH12 1 1
5 39215 1 1 377 ARG HH21 H 20.561 -0.142 13.381 1.00 . A A . 366 ARG HH21 1 1
5 39216 1 1 377 ARG HH22 H 19.657 0.704 12.161 1.00 . A A . 366 ARG HH22 1 1
5 39217 1 1 377 ARG N N 24.302 6.839 16.060 1.00 . A A . 366 ARG N 1 1
5 39218 1 1 377 ARG NE N 21.874 1.812 14.186 1.00 . A A . 366 ARG NE 1 1
5 39219 1 1 377 ARG NH1 N 20.644 2.935 12.550 1.00 . A A . 366 ARG NH1 1 1
5 39220 1 1 377 ARG NH2 N 20.347 0.708 12.893 1.00 . A A . 366 ARG NH2 1 1
5 39221 1 1 377 ARG O O 22.401 6.564 13.129 1.00 . A A . 366 ARG O 1 1
5 39222 1 1 378 VAL C C 22.444 9.631 13.070 1.00 . A A . 367 VAL C 1 1
5 39223 1 1 378 VAL CA C 21.507 9.115 14.174 1.00 . A A . 367 VAL CA 1 1
5 39224 1 1 378 VAL CB C 21.145 10.275 15.189 1.00 . A A . 367 VAL CB 1 1
5 39225 1 1 378 VAL CG1 C 20.554 11.522 14.488 1.00 . A A . 367 VAL CG1 1 1
5 39226 1 1 378 VAL CG2 C 20.197 9.752 16.296 1.00 . A A . 367 VAL CG2 1 1
5 39227 1 1 378 VAL H H 22.301 8.112 15.857 1.00 . A A . 367 VAL H 1 1
5 39228 1 1 378 VAL HA H 20.587 8.740 13.731 1.00 . A A . 367 VAL HA 1 1
5 39229 1 1 378 VAL HB H 22.069 10.587 15.672 1.00 . A A . 367 VAL HB 1 1
5 39230 1 1 378 VAL HG11 H 21.255 11.894 13.751 1.00 . A A . 367 VAL HG11 1 1
5 39231 1 1 378 VAL HG12 H 20.362 12.300 15.217 1.00 . A A . 367 VAL HG12 1 1
5 39232 1 1 378 VAL HG13 H 19.626 11.260 13.997 1.00 . A A . 367 VAL HG13 1 1
5 39233 1 1 378 VAL HG21 H 19.261 9.430 15.856 1.00 . A A . 367 VAL HG21 1 1
5 39234 1 1 378 VAL HG22 H 19.999 10.539 17.018 1.00 . A A . 367 VAL HG22 1 1
5 39235 1 1 378 VAL HG23 H 20.655 8.915 16.807 1.00 . A A . 367 VAL HG23 1 1
5 39236 1 1 378 VAL N N 22.165 8.009 14.889 1.00 . A A . 367 VAL N 1 1
5 39237 1 1 378 VAL O O 22.108 9.574 11.881 1.00 . A A . 367 VAL O 1 1
5 39238 1 1 379 LYS C C 25.109 9.455 11.562 1.00 . A A . 368 LYS C 1 1
5 39239 1 1 379 LYS CA C 24.702 10.546 12.564 1.00 . A A . 368 LYS CA 1 1
5 39240 1 1 379 LYS CB C 25.950 11.082 13.338 1.00 . A A . 368 LYS CB 1 1
5 39241 1 1 379 LYS CD C 25.538 13.565 12.700 1.00 . A A . 368 LYS CD 1 1
5 39242 1 1 379 LYS CE C 26.609 13.550 11.590 1.00 . A A . 368 LYS CE 1 1
5 39243 1 1 379 LYS CG C 25.818 12.540 13.842 1.00 . A A . 368 LYS CG 1 1
5 39244 1 1 379 LYS H H 23.848 10.082 14.455 1.00 . A A . 368 LYS H 1 1
5 39245 1 1 379 LYS HA H 24.269 11.369 12.006 1.00 . A A . 368 LYS HA 1 1
5 39246 1 1 379 LYS HB2 H 26.129 10.445 14.201 1.00 . A A . 368 LYS HB2 1 1
5 39247 1 1 379 LYS HB3 H 26.825 11.031 12.695 1.00 . A A . 368 LYS HB3 1 1
5 39248 1 1 379 LYS HD2 H 24.572 13.348 12.256 1.00 . A A . 368 LYS HD2 1 1
5 39249 1 1 379 LYS HD3 H 25.504 14.559 13.135 1.00 . A A . 368 LYS HD3 1 1
5 39250 1 1 379 LYS HE2 H 27.557 13.862 12.008 1.00 . A A . 368 LYS HE2 1 1
5 39251 1 1 379 LYS HE3 H 26.705 12.541 11.204 1.00 . A A . 368 LYS HE3 1 1
5 39252 1 1 379 LYS HG2 H 25.006 12.586 14.555 1.00 . A A . 368 LYS HG2 1 1
5 39253 1 1 379 LYS HG3 H 26.742 12.819 14.343 1.00 . A A . 368 LYS HG3 1 1
5 39254 1 1 379 LYS HZ1 H 25.291 14.291 10.150 1.00 . A A . 368 LYS HZ1 1 1
5 39255 1 1 379 LYS HZ2 H 26.909 14.286 9.657 1.00 . A A . 368 LYS HZ2 1 1
5 39256 1 1 379 LYS HZ3 H 26.359 15.449 10.757 1.00 . A A . 368 LYS HZ3 1 1
5 39257 1 1 379 LYS N N 23.656 10.071 13.488 1.00 . A A . 368 LYS N 1 1
5 39258 1 1 379 LYS NZ N 26.266 14.459 10.460 1.00 . A A . 368 LYS NZ 1 1
5 39259 1 1 379 LYS O O 25.311 9.755 10.389 1.00 . A A . 368 LYS O 1 1
5 39260 1 1 380 GLY C C 24.593 6.924 9.999 1.00 . A A . 369 GLY C 1 1
5 39261 1 1 380 GLY CA C 25.519 7.040 11.202 1.00 . A A . 369 GLY CA 1 1
5 39262 1 1 380 GLY H H 25.046 8.050 13.000 1.00 . A A . 369 GLY H 1 1
5 39263 1 1 380 GLY HA2 H 26.542 7.115 10.869 1.00 . A A . 369 GLY HA2 1 1
5 39264 1 1 380 GLY HA3 H 25.419 6.145 11.802 1.00 . A A . 369 GLY HA3 1 1
5 39265 1 1 380 GLY N N 25.199 8.196 12.045 1.00 . A A . 369 GLY N 1 1
5 39266 1 1 380 GLY O O 25.052 6.751 8.868 1.00 . A A . 369 GLY O 1 1
5 39267 1 1 381 LEU C C 22.338 8.264 8.284 1.00 . A A . 370 LEU C 1 1
5 39268 1 1 381 LEU CA C 22.237 7.053 9.220 1.00 . A A . 370 LEU CA 1 1
5 39269 1 1 381 LEU CB C 20.835 6.991 9.864 1.00 . A A . 370 LEU CB 1 1
5 39270 1 1 381 LEU CD1 C 19.121 5.739 11.268 1.00 . A A . 370 LEU CD1 1 1
5 39271 1 1 381 LEU CD2 C 20.637 4.464 9.657 1.00 . A A . 370 LEU CD2 1 1
5 39272 1 1 381 LEU CG C 20.508 5.671 10.609 1.00 . A A . 370 LEU CG 1 1
5 39273 1 1 381 LEU H H 23.003 7.183 11.203 1.00 . A A . 370 LEU H 1 1
5 39274 1 1 381 LEU HA H 22.386 6.148 8.635 1.00 . A A . 370 LEU HA 1 1
5 39275 1 1 381 LEU HB2 H 20.741 7.816 10.567 1.00 . A A . 370 LEU HB2 1 1
5 39276 1 1 381 LEU HB3 H 20.087 7.129 9.083 1.00 . A A . 370 LEU HB3 1 1
5 39277 1 1 381 LEU HD11 H 18.904 4.809 11.775 1.00 . A A . 370 LEU HD11 1 1
5 39278 1 1 381 LEU HD12 H 18.362 5.926 10.513 1.00 . A A . 370 LEU HD12 1 1
5 39279 1 1 381 LEU HD13 H 19.109 6.550 11.986 1.00 . A A . 370 LEU HD13 1 1
5 39280 1 1 381 LEU HD21 H 19.942 4.564 8.833 1.00 . A A . 370 LEU HD21 1 1
5 39281 1 1 381 LEU HD22 H 20.423 3.549 10.197 1.00 . A A . 370 LEU HD22 1 1
5 39282 1 1 381 LEU HD23 H 21.646 4.414 9.271 1.00 . A A . 370 LEU HD23 1 1
5 39283 1 1 381 LEU HG H 21.229 5.534 11.406 1.00 . A A . 370 LEU HG 1 1
5 39284 1 1 381 LEU N N 23.281 7.073 10.263 1.00 . A A . 370 LEU N 1 1
5 39285 1 1 381 LEU O O 22.179 8.109 7.070 1.00 . A A . 370 LEU O 1 1
5 39286 1 1 382 ILE C C 23.897 10.511 7.027 1.00 . A A . 371 ILE C 1 1
5 39287 1 1 382 ILE CA C 22.796 10.710 8.093 1.00 . A A . 371 ILE CA 1 1
5 39288 1 1 382 ILE CB C 23.163 11.946 9.017 1.00 . A A . 371 ILE CB 1 1
5 39289 1 1 382 ILE CD1 C 20.679 12.531 9.511 1.00 . A A . 371 ILE CD1 1 1
5 39290 1 1 382 ILE CG1 C 22.051 12.217 10.079 1.00 . A A . 371 ILE CG1 1 1
5 39291 1 1 382 ILE CG2 C 23.419 13.224 8.181 1.00 . A A . 371 ILE CG2 1 1
5 39292 1 1 382 ILE H H 22.590 9.498 9.855 1.00 . A A . 371 ILE H 1 1
5 39293 1 1 382 ILE HA H 21.860 10.937 7.585 1.00 . A A . 371 ILE HA 1 1
5 39294 1 1 382 ILE HB H 24.088 11.706 9.538 1.00 . A A . 371 ILE HB 1 1
5 39295 1 1 382 ILE HD11 H 20.311 11.682 8.949 1.00 . A A . 371 ILE HD11 1 1
5 39296 1 1 382 ILE HD12 H 20.735 13.395 8.863 1.00 . A A . 371 ILE HD12 1 1
5 39297 1 1 382 ILE HD13 H 19.997 12.741 10.324 1.00 . A A . 371 ILE HD13 1 1
5 39298 1 1 382 ILE HG12 H 21.943 11.345 10.708 1.00 . A A . 371 ILE HG12 1 1
5 39299 1 1 382 ILE HG13 H 22.345 13.054 10.704 1.00 . A A . 371 ILE HG13 1 1
5 39300 1 1 382 ILE HG21 H 23.657 14.052 8.838 1.00 . A A . 371 ILE HG21 1 1
5 39301 1 1 382 ILE HG22 H 22.535 13.471 7.607 1.00 . A A . 371 ILE HG22 1 1
5 39302 1 1 382 ILE HG23 H 24.248 13.061 7.502 1.00 . A A . 371 ILE HG23 1 1
5 39303 1 1 382 ILE N N 22.583 9.459 8.868 1.00 . A A . 371 ILE N 1 1
5 39304 1 1 382 ILE O O 23.722 10.899 5.872 1.00 . A A . 371 ILE O 1 1
5 39305 1 1 383 GLU C C 25.755 8.552 5.463 1.00 . A A . 372 GLU C 1 1
5 39306 1 1 383 GLU CA C 26.138 9.601 6.532 1.00 . A A . 372 GLU CA 1 1
5 39307 1 1 383 GLU CB C 27.393 9.155 7.334 1.00 . A A . 372 GLU CB 1 1
5 39308 1 1 383 GLU CD C 27.863 11.582 8.136 1.00 . A A . 372 GLU CD 1 1
5 39309 1 1 383 GLU CG C 27.792 10.088 8.510 1.00 . A A . 372 GLU CG 1 1
5 39310 1 1 383 GLU H H 25.053 9.546 8.358 1.00 . A A . 372 GLU H 1 1
5 39311 1 1 383 GLU HA H 26.368 10.542 6.032 1.00 . A A . 372 GLU HA 1 1
5 39312 1 1 383 GLU HB2 H 27.211 8.162 7.743 1.00 . A A . 372 GLU HB2 1 1
5 39313 1 1 383 GLU HB3 H 28.232 9.095 6.652 1.00 . A A . 372 GLU HB3 1 1
5 39314 1 1 383 GLU HG2 H 27.069 9.960 9.305 1.00 . A A . 372 GLU HG2 1 1
5 39315 1 1 383 GLU HG3 H 28.763 9.778 8.883 1.00 . A A . 372 GLU HG3 1 1
5 39316 1 1 383 GLU N N 25.003 9.859 7.428 1.00 . A A . 372 GLU N 1 1
5 39317 1 1 383 GLU O O 25.833 8.834 4.266 1.00 . A A . 372 GLU O 1 1
5 39318 1 1 383 GLU OE1 O 28.859 11.998 7.506 1.00 . A A . 372 GLU OE1 1 1
5 39319 1 1 383 GLU OE2 O 26.922 12.346 8.451 1.00 . A A . 372 GLU OE2 1 1
5 39320 1 1 384 GLU C C 23.900 6.654 3.927 1.00 . A A . 373 GLU C 1 1
5 39321 1 1 384 GLU CA C 24.885 6.231 5.041 1.00 . A A . 373 GLU CA 1 1
5 39322 1 1 384 GLU CB C 24.253 5.079 5.877 1.00 . A A . 373 GLU CB 1 1
5 39323 1 1 384 GLU CD C 26.424 3.716 6.072 1.00 . A A . 373 GLU CD 1 1
5 39324 1 1 384 GLU CG C 25.229 4.338 6.815 1.00 . A A . 373 GLU CG 1 1
5 39325 1 1 384 GLU H H 25.175 7.258 6.891 1.00 . A A . 373 GLU H 1 1
5 39326 1 1 384 GLU HA H 25.799 5.863 4.577 1.00 . A A . 373 GLU HA 1 1
5 39327 1 1 384 GLU HB2 H 23.454 5.491 6.486 1.00 . A A . 373 GLU HB2 1 1
5 39328 1 1 384 GLU HB3 H 23.822 4.346 5.197 1.00 . A A . 373 GLU HB3 1 1
5 39329 1 1 384 GLU HG2 H 25.595 5.041 7.557 1.00 . A A . 373 GLU HG2 1 1
5 39330 1 1 384 GLU HG3 H 24.688 3.547 7.326 1.00 . A A . 373 GLU HG3 1 1
5 39331 1 1 384 GLU N N 25.271 7.370 5.923 1.00 . A A . 373 GLU N 1 1
5 39332 1 1 384 GLU O O 23.971 6.158 2.793 1.00 . A A . 373 GLU O 1 1
5 39333 1 1 384 GLU OE1 O 26.212 2.764 5.290 1.00 . A A . 373 GLU OE1 1 1
5 39334 1 1 384 GLU OE2 O 27.571 4.177 6.258 1.00 . A A . 373 GLU OE2 1 1
5 39335 1 1 385 MET C C 22.599 9.205 2.458 1.00 . A A . 374 MET C 1 1
5 39336 1 1 385 MET CA C 21.985 8.107 3.358 1.00 . A A . 374 MET CA 1 1
5 39337 1 1 385 MET CB C 20.786 8.657 4.180 1.00 . A A . 374 MET CB 1 1
5 39338 1 1 385 MET CE C 19.132 11.174 5.367 1.00 . A A . 374 MET CE 1 1
5 39339 1 1 385 MET CG C 19.644 9.280 3.364 1.00 . A A . 374 MET CG 1 1
5 39340 1 1 385 MET H H 22.994 7.893 5.206 1.00 . A A . 374 MET H 1 1
5 39341 1 1 385 MET HA H 21.628 7.293 2.729 1.00 . A A . 374 MET HA 1 1
5 39342 1 1 385 MET HB2 H 20.367 7.847 4.767 1.00 . A A . 374 MET HB2 1 1
5 39343 1 1 385 MET HB3 H 21.154 9.411 4.867 1.00 . A A . 374 MET HB3 1 1
5 39344 1 1 385 MET HE1 H 19.936 10.743 5.944 1.00 . A A . 374 MET HE1 1 1
5 39345 1 1 385 MET HE2 H 18.415 11.631 6.035 1.00 . A A . 374 MET HE2 1 1
5 39346 1 1 385 MET HE3 H 19.527 11.926 4.698 1.00 . A A . 374 MET HE3 1 1
5 39347 1 1 385 MET HG2 H 20.032 10.103 2.779 1.00 . A A . 374 MET HG2 1 1
5 39348 1 1 385 MET HG3 H 19.239 8.529 2.695 1.00 . A A . 374 MET HG3 1 1
5 39349 1 1 385 MET N N 22.990 7.568 4.280 1.00 . A A . 374 MET N 1 1
5 39350 1 1 385 MET O O 22.846 8.973 1.271 1.00 . A A . 374 MET O 1 1
5 39351 1 1 385 MET SD S 18.308 9.896 4.414 1.00 . A A . 374 MET SD 1 1
5 39352 1 1 386 ALA C C 24.528 11.571 1.554 1.00 . A A . 375 ALA C 1 1
5 39353 1 1 386 ALA CA C 23.213 11.616 2.356 1.00 . A A . 375 ALA CA 1 1
5 39354 1 1 386 ALA CB C 23.229 12.786 3.343 1.00 . A A . 375 ALA CB 1 1
5 39355 1 1 386 ALA H H 22.982 10.361 4.050 1.00 . A A . 375 ALA H 1 1
5 39356 1 1 386 ALA HA H 22.391 11.792 1.666 1.00 . A A . 375 ALA HA 1 1
5 39357 1 1 386 ALA HB1 H 23.357 13.719 2.806 1.00 . A A . 375 ALA HB1 1 1
5 39358 1 1 386 ALA HB2 H 24.044 12.662 4.050 1.00 . A A . 375 ALA HB2 1 1
5 39359 1 1 386 ALA HB3 H 22.294 12.819 3.888 1.00 . A A . 375 ALA HB3 1 1
5 39360 1 1 386 ALA N N 22.922 10.358 3.071 1.00 . A A . 375 ALA N 1 1
5 39361 1 1 386 ALA O O 24.595 12.129 0.448 1.00 . A A . 375 ALA O 1 1
5 39362 1 1 387 SER C C 26.961 10.289 0.096 1.00 . A A . 376 SER C 1 1
5 39363 1 1 387 SER CA C 26.927 10.897 1.522 1.00 . A A . 376 SER CA 1 1
5 39364 1 1 387 SER CB C 27.900 10.146 2.456 1.00 . A A . 376 SER CB 1 1
5 39365 1 1 387 SER H H 25.399 10.368 2.919 1.00 . A A . 376 SER H 1 1
5 39366 1 1 387 SER HA H 27.243 11.934 1.458 1.00 . A A . 376 SER HA 1 1
5 39367 1 1 387 SER HB2 H 27.816 10.546 3.455 1.00 . A A . 376 SER HB2 1 1
5 39368 1 1 387 SER HB3 H 27.647 9.092 2.474 1.00 . A A . 376 SER HB3 1 1
5 39369 1 1 387 SER HG H 29.717 10.842 2.665 1.00 . A A . 376 SER HG 1 1
5 39370 1 1 387 SER N N 25.560 10.893 2.100 1.00 . A A . 376 SER N 1 1
5 39371 1 1 387 SER O O 27.867 10.586 -0.690 1.00 . A A . 376 SER O 1 1
5 39372 1 1 387 SER OG O 29.248 10.275 2.044 1.00 . A A . 376 SER OG 1 1
5 39373 1 1 388 ALA C C 25.557 9.811 -2.697 1.00 . A A . 377 ALA C 1 1
5 39374 1 1 388 ALA CA C 25.809 8.807 -1.547 1.00 . A A . 377 ALA CA 1 1
5 39375 1 1 388 ALA CB C 24.682 7.757 -1.501 1.00 . A A . 377 ALA CB 1 1
5 39376 1 1 388 ALA H H 25.241 9.311 0.435 1.00 . A A . 377 ALA H 1 1
5 39377 1 1 388 ALA HA H 26.740 8.285 -1.746 1.00 . A A . 377 ALA HA 1 1
5 39378 1 1 388 ALA HB1 H 24.626 7.233 -2.449 1.00 . A A . 377 ALA HB1 1 1
5 39379 1 1 388 ALA HB2 H 23.732 8.247 -1.306 1.00 . A A . 377 ALA HB2 1 1
5 39380 1 1 388 ALA HB3 H 24.878 7.044 -0.713 1.00 . A A . 377 ALA HB3 1 1
5 39381 1 1 388 ALA N N 25.939 9.470 -0.233 1.00 . A A . 377 ALA N 1 1
5 39382 1 1 388 ALA O O 25.794 9.482 -3.860 1.00 . A A . 377 ALA O 1 1
5 39383 1 1 389 TYR C C 25.744 13.119 -3.533 1.00 . A A . 378 TYR C 1 1
5 39384 1 1 389 TYR CA C 24.658 12.049 -3.365 1.00 . A A . 378 TYR CA 1 1
5 39385 1 1 389 TYR CB C 23.309 12.703 -2.932 1.00 . A A . 378 TYR CB 1 1
5 39386 1 1 389 TYR CD1 C 21.731 10.729 -3.345 1.00 . A A . 378 TYR CD1 1 1
5 39387 1 1 389 TYR CD2 C 21.917 11.579 -1.119 1.00 . A A . 378 TYR CD2 1 1
5 39388 1 1 389 TYR CE1 C 20.853 9.758 -2.898 1.00 . A A . 378 TYR CE1 1 1
5 39389 1 1 389 TYR CE2 C 21.055 10.606 -0.671 1.00 . A A . 378 TYR CE2 1 1
5 39390 1 1 389 TYR CG C 22.280 11.667 -2.462 1.00 . A A . 378 TYR CG 1 1
5 39391 1 1 389 TYR CZ C 20.526 9.699 -1.557 1.00 . A A . 378 TYR CZ 1 1
5 39392 1 1 389 TYR H H 25.013 11.268 -1.407 1.00 . A A . 378 TYR H 1 1
5 39393 1 1 389 TYR HA H 24.513 11.551 -4.322 1.00 . A A . 378 TYR HA 1 1
5 39394 1 1 389 TYR HB2 H 23.488 13.406 -2.120 1.00 . A A . 378 TYR HB2 1 1
5 39395 1 1 389 TYR HB3 H 22.880 13.246 -3.768 1.00 . A A . 378 TYR HB3 1 1
5 39396 1 1 389 TYR HD1 H 21.989 10.780 -4.400 1.00 . A A . 378 TYR HD1 1 1
5 39397 1 1 389 TYR HD2 H 22.327 12.294 -0.415 1.00 . A A . 378 TYR HD2 1 1
5 39398 1 1 389 TYR HE1 H 20.436 9.041 -3.596 1.00 . A A . 378 TYR HE1 1 1
5 39399 1 1 389 TYR HE2 H 20.792 10.559 0.380 1.00 . A A . 378 TYR HE2 1 1
5 39400 1 1 389 TYR HH H 19.116 9.080 -0.401 1.00 . A A . 378 TYR HH 1 1
5 39401 1 1 389 TYR N N 25.075 11.031 -2.363 1.00 . A A . 378 TYR N 1 1
5 39402 1 1 389 TYR O O 26.676 13.199 -2.723 1.00 . A A . 378 TYR O 1 1
5 39403 1 1 389 TYR OH O 19.675 8.719 -1.092 1.00 . A A . 378 TYR OH 1 1
5 39404 1 1 390 GLU C C 26.154 16.298 -4.006 1.00 . A A . 379 GLU C 1 1
5 39405 1 1 390 GLU CA C 26.501 15.082 -4.882 1.00 . A A . 379 GLU CA 1 1
5 39406 1 1 390 GLU CB C 26.432 15.507 -6.386 1.00 . A A . 379 GLU CB 1 1
5 39407 1 1 390 GLU CD C 25.934 13.222 -7.470 1.00 . A A . 379 GLU CD 1 1
5 39408 1 1 390 GLU CG C 26.865 14.436 -7.415 1.00 . A A . 379 GLU CG 1 1
5 39409 1 1 390 GLU H H 24.847 13.775 -5.198 1.00 . A A . 379 GLU H 1 1
5 39410 1 1 390 GLU HA H 27.514 14.772 -4.650 1.00 . A A . 379 GLU HA 1 1
5 39411 1 1 390 GLU HB2 H 25.410 15.804 -6.618 1.00 . A A . 379 GLU HB2 1 1
5 39412 1 1 390 GLU HB3 H 27.071 16.376 -6.523 1.00 . A A . 379 GLU HB3 1 1
5 39413 1 1 390 GLU HG2 H 26.890 14.884 -8.398 1.00 . A A . 379 GLU HG2 1 1
5 39414 1 1 390 GLU HG3 H 27.866 14.109 -7.153 1.00 . A A . 379 GLU HG3 1 1
5 39415 1 1 390 GLU N N 25.594 13.943 -4.587 1.00 . A A . 379 GLU N 1 1
5 39416 1 1 390 GLU O O 26.906 17.276 -3.957 1.00 . A A . 379 GLU O 1 1
5 39417 1 1 390 GLU OE1 O 24.721 13.417 -7.688 1.00 . A A . 379 GLU OE1 1 1
5 39418 1 1 390 GLU OE2 O 26.388 12.085 -7.229 1.00 . A A . 379 GLU OE2 1 1
5 39419 1 1 391 ASP C C 24.001 16.826 -1.112 1.00 . A A . 380 ASP C 1 1
5 39420 1 1 391 ASP CA C 24.405 17.309 -2.539 1.00 . A A . 380 ASP CA 1 1
5 39421 1 1 391 ASP CB C 23.182 17.844 -3.356 1.00 . A A . 380 ASP CB 1 1
5 39422 1 1 391 ASP CG C 22.228 16.719 -3.827 1.00 . A A . 380 ASP CG 1 1
5 39423 1 1 391 ASP H H 24.540 15.353 -3.293 1.00 . A A . 380 ASP H 1 1
5 39424 1 1 391 ASP HA H 25.132 18.112 -2.425 1.00 . A A . 380 ASP HA 1 1
5 39425 1 1 391 ASP HB2 H 22.623 18.550 -2.746 1.00 . A A . 380 ASP HB2 1 1
5 39426 1 1 391 ASP HB3 H 23.548 18.365 -4.231 1.00 . A A . 380 ASP HB3 1 1
5 39427 1 1 391 ASP N N 25.011 16.210 -3.303 1.00 . A A . 380 ASP N 1 1
5 39428 1 1 391 ASP O O 22.823 16.895 -0.733 1.00 . A A . 380 ASP O 1 1
5 39429 1 1 391 ASP OD1 O 22.567 16.001 -4.796 1.00 . A A . 380 ASP OD1 1 1
5 39430 1 1 391 ASP OD2 O 21.154 16.525 -3.225 1.00 . A A . 380 ASP OD2 1 1
5 39431 1 1 392 PRO C C 24.491 17.008 2.093 1.00 . A A . 381 PRO C 1 1
5 39432 1 1 392 PRO CA C 24.666 15.853 1.094 1.00 . A A . 381 PRO CA 1 1
5 39433 1 1 392 PRO CB C 25.891 14.979 1.446 1.00 . A A . 381 PRO CB 1 1
5 39434 1 1 392 PRO CD C 26.442 16.198 -0.561 1.00 . A A . 381 PRO CD 1 1
5 39435 1 1 392 PRO CG C 27.034 15.611 0.714 1.00 . A A . 381 PRO CG 1 1
5 39436 1 1 392 PRO HA H 23.766 15.241 1.104 1.00 . A A . 381 PRO HA 1 1
5 39437 1 1 392 PRO HB2 H 26.063 14.969 2.523 1.00 . A A . 381 PRO HB2 1 1
5 39438 1 1 392 PRO HB3 H 25.737 13.965 1.092 1.00 . A A . 381 PRO HB3 1 1
5 39439 1 1 392 PRO HD2 H 26.876 17.165 -0.776 1.00 . A A . 381 PRO HD2 1 1
5 39440 1 1 392 PRO HD3 H 26.599 15.528 -1.399 1.00 . A A . 381 PRO HD3 1 1
5 39441 1 1 392 PRO HG2 H 27.476 16.397 1.328 1.00 . A A . 381 PRO HG2 1 1
5 39442 1 1 392 PRO HG3 H 27.787 14.868 0.470 1.00 . A A . 381 PRO HG3 1 1
5 39443 1 1 392 PRO N N 24.978 16.333 -0.270 1.00 . A A . 381 PRO N 1 1
5 39444 1 1 392 PRO O O 23.733 16.878 3.044 1.00 . A A . 381 PRO O 1 1
5 39445 1 1 393 LYS C C 23.905 19.782 3.210 1.00 . A A . 382 LYS C 1 1
5 39446 1 1 393 LYS CA C 25.288 19.293 2.763 1.00 . A A . 382 LYS CA 1 1
5 39447 1 1 393 LYS CB C 26.066 20.472 2.106 1.00 . A A . 382 LYS CB 1 1
5 39448 1 1 393 LYS CD C 28.458 19.549 2.398 1.00 . A A . 382 LYS CD 1 1
5 39449 1 1 393 LYS CE C 29.611 18.845 1.669 1.00 . A A . 382 LYS CE 1 1
5 39450 1 1 393 LYS CG C 27.379 20.060 1.417 1.00 . A A . 382 LYS CG 1 1
5 39451 1 1 393 LYS H H 25.611 18.221 0.948 1.00 . A A . 382 LYS H 1 1
5 39452 1 1 393 LYS HA H 25.842 18.947 3.630 1.00 . A A . 382 LYS HA 1 1
5 39453 1 1 393 LYS HB2 H 25.431 20.952 1.361 1.00 . A A . 382 LYS HB2 1 1
5 39454 1 1 393 LYS HB3 H 26.301 21.205 2.874 1.00 . A A . 382 LYS HB3 1 1
5 39455 1 1 393 LYS HD2 H 28.858 20.393 2.953 1.00 . A A . 382 LYS HD2 1 1
5 39456 1 1 393 LYS HD3 H 28.006 18.850 3.099 1.00 . A A . 382 LYS HD3 1 1
5 39457 1 1 393 LYS HE2 H 30.370 18.567 2.389 1.00 . A A . 382 LYS HE2 1 1
5 39458 1 1 393 LYS HE3 H 29.232 17.946 1.196 1.00 . A A . 382 LYS HE3 1 1
5 39459 1 1 393 LYS HG2 H 27.153 19.273 0.703 1.00 . A A . 382 LYS HG2 1 1
5 39460 1 1 393 LYS HG3 H 27.771 20.917 0.877 1.00 . A A . 382 LYS HG3 1 1
5 39461 1 1 393 LYS HZ1 H 31.011 19.186 0.158 1.00 . A A . 382 LYS HZ1 1 1
5 39462 1 1 393 LYS HZ2 H 30.627 20.561 1.055 1.00 . A A . 382 LYS HZ2 1 1
5 39463 1 1 393 LYS HZ3 H 29.539 19.970 -0.088 1.00 . A A . 382 LYS HZ3 1 1
5 39464 1 1 393 LYS N N 25.171 18.147 1.824 1.00 . A A . 382 LYS N 1 1
5 39465 1 1 393 LYS NZ N 30.238 19.699 0.628 1.00 . A A . 382 LYS NZ 1 1
5 39466 1 1 393 LYS O O 23.651 19.959 4.398 1.00 . A A . 382 LYS O 1 1
5 39467 1 1 394 GLU C C 20.831 19.359 3.272 1.00 . A A . 383 GLU C 1 1
5 39468 1 1 394 GLU CA C 21.629 20.374 2.433 1.00 . A A . 383 GLU CA 1 1
5 39469 1 1 394 GLU CB C 20.919 20.643 1.075 1.00 . A A . 383 GLU CB 1 1
5 39470 1 1 394 GLU CD C 20.097 19.730 -1.183 1.00 . A A . 383 GLU CD 1 1
5 39471 1 1 394 GLU CG C 20.791 19.415 0.151 1.00 . A A . 383 GLU CG 1 1
5 39472 1 1 394 GLU H H 23.283 19.689 1.302 1.00 . A A . 383 GLU H 1 1
5 39473 1 1 394 GLU HA H 21.687 21.308 2.983 1.00 . A A . 383 GLU HA 1 1
5 39474 1 1 394 GLU HB2 H 19.919 21.025 1.272 1.00 . A A . 383 GLU HB2 1 1
5 39475 1 1 394 GLU HB3 H 21.475 21.411 0.541 1.00 . A A . 383 GLU HB3 1 1
5 39476 1 1 394 GLU HG2 H 21.787 19.030 -0.052 1.00 . A A . 383 GLU HG2 1 1
5 39477 1 1 394 GLU HG3 H 20.225 18.645 0.671 1.00 . A A . 383 GLU HG3 1 1
5 39478 1 1 394 GLU N N 23.005 19.919 2.217 1.00 . A A . 383 GLU N 1 1
5 39479 1 1 394 GLU O O 19.979 19.758 4.040 1.00 . A A . 383 GLU O 1 1
5 39480 1 1 394 GLU OE1 O 20.789 20.107 -2.153 1.00 . A A . 383 GLU OE1 1 1
5 39481 1 1 394 GLU OE2 O 18.852 19.604 -1.266 1.00 . A A . 383 GLU OE2 1 1
5 39482 1 1 395 VAL C C 20.913 16.894 5.319 1.00 . A A . 384 VAL C 1 1
5 39483 1 1 395 VAL CA C 20.447 16.965 3.838 1.00 . A A . 384 VAL CA 1 1
5 39484 1 1 395 VAL CB C 20.671 15.583 3.115 1.00 . A A . 384 VAL CB 1 1
5 39485 1 1 395 VAL CG1 C 19.827 14.463 3.768 1.00 . A A . 384 VAL CG1 1 1
5 39486 1 1 395 VAL CG2 C 20.392 15.694 1.584 1.00 . A A . 384 VAL CG2 1 1
5 39487 1 1 395 VAL H H 21.924 17.815 2.560 1.00 . A A . 384 VAL H 1 1
5 39488 1 1 395 VAL HA H 19.383 17.193 3.812 1.00 . A A . 384 VAL HA 1 1
5 39489 1 1 395 VAL HB H 21.718 15.313 3.234 1.00 . A A . 384 VAL HB 1 1
5 39490 1 1 395 VAL HG11 H 20.011 13.523 3.264 1.00 . A A . 384 VAL HG11 1 1
5 39491 1 1 395 VAL HG12 H 18.774 14.706 3.695 1.00 . A A . 384 VAL HG12 1 1
5 39492 1 1 395 VAL HG13 H 20.095 14.365 4.815 1.00 . A A . 384 VAL HG13 1 1
5 39493 1 1 395 VAL HG21 H 19.359 15.977 1.418 1.00 . A A . 384 VAL HG21 1 1
5 39494 1 1 395 VAL HG22 H 20.583 14.741 1.100 1.00 . A A . 384 VAL HG22 1 1
5 39495 1 1 395 VAL HG23 H 21.039 16.445 1.146 1.00 . A A . 384 VAL HG23 1 1
5 39496 1 1 395 VAL N N 21.158 18.053 3.139 1.00 . A A . 384 VAL N 1 1
5 39497 1 1 395 VAL O O 20.100 16.682 6.234 1.00 . A A . 384 VAL O 1 1
5 39498 1 1 396 ILE C C 22.112 18.414 7.610 1.00 . A A . 385 ILE C 1 1
5 39499 1 1 396 ILE CA C 22.809 17.255 6.882 1.00 . A A . 385 ILE CA 1 1
5 39500 1 1 396 ILE CB C 24.390 17.471 6.854 1.00 . A A . 385 ILE CB 1 1
5 39501 1 1 396 ILE CD1 C 24.817 15.306 5.451 1.00 . A A . 385 ILE CD1 1 1
5 39502 1 1 396 ILE CG1 C 25.163 16.115 6.685 1.00 . A A . 385 ILE CG1 1 1
5 39503 1 1 396 ILE CG2 C 24.903 18.212 8.121 1.00 . A A . 385 ILE CG2 1 1
5 39504 1 1 396 ILE H H 22.815 17.235 4.765 1.00 . A A . 385 ILE H 1 1
5 39505 1 1 396 ILE HA H 22.603 16.327 7.415 1.00 . A A . 385 ILE HA 1 1
5 39506 1 1 396 ILE HB H 24.616 18.104 5.997 1.00 . A A . 385 ILE HB 1 1
5 39507 1 1 396 ILE HD11 H 23.764 15.064 5.455 1.00 . A A . 385 ILE HD11 1 1
5 39508 1 1 396 ILE HD12 H 25.392 14.394 5.447 1.00 . A A . 385 ILE HD12 1 1
5 39509 1 1 396 ILE HD13 H 25.051 15.879 4.564 1.00 . A A . 385 ILE HD13 1 1
5 39510 1 1 396 ILE HG12 H 26.228 16.311 6.642 1.00 . A A . 385 ILE HG12 1 1
5 39511 1 1 396 ILE HG13 H 24.963 15.490 7.547 1.00 . A A . 385 ILE HG13 1 1
5 39512 1 1 396 ILE HG21 H 24.431 19.187 8.193 1.00 . A A . 385 ILE HG21 1 1
5 39513 1 1 396 ILE HG22 H 25.974 18.346 8.065 1.00 . A A . 385 ILE HG22 1 1
5 39514 1 1 396 ILE HG23 H 24.660 17.635 9.004 1.00 . A A . 385 ILE HG23 1 1
5 39515 1 1 396 ILE N N 22.226 17.127 5.537 1.00 . A A . 385 ILE N 1 1
5 39516 1 1 396 ILE O O 21.542 18.211 8.662 1.00 . A A . 385 ILE O 1 1
5 39517 1 1 397 GLU C C 19.962 20.686 7.645 1.00 . A A . 386 GLU C 1 1
5 39518 1 1 397 GLU CA C 21.494 20.822 7.535 1.00 . A A . 386 GLU CA 1 1
5 39519 1 1 397 GLU CB C 21.868 22.044 6.667 1.00 . A A . 386 GLU CB 1 1
5 39520 1 1 397 GLU CD C 23.716 23.481 5.636 1.00 . A A . 386 GLU CD 1 1
5 39521 1 1 397 GLU CG C 23.382 22.324 6.588 1.00 . A A . 386 GLU CG 1 1
5 39522 1 1 397 GLU H H 22.538 19.657 6.095 1.00 . A A . 386 GLU H 1 1
5 39523 1 1 397 GLU HA H 21.902 20.968 8.532 1.00 . A A . 386 GLU HA 1 1
5 39524 1 1 397 GLU HB2 H 21.496 21.885 5.655 1.00 . A A . 386 GLU HB2 1 1
5 39525 1 1 397 GLU HB3 H 21.384 22.927 7.076 1.00 . A A . 386 GLU HB3 1 1
5 39526 1 1 397 GLU HG2 H 23.750 22.561 7.585 1.00 . A A . 386 GLU HG2 1 1
5 39527 1 1 397 GLU HG3 H 23.886 21.427 6.239 1.00 . A A . 386 GLU HG3 1 1
5 39528 1 1 397 GLU N N 22.108 19.600 6.976 1.00 . A A . 386 GLU N 1 1
5 39529 1 1 397 GLU O O 19.339 21.323 8.497 1.00 . A A . 386 GLU O 1 1
5 39530 1 1 397 GLU OE1 O 23.804 23.246 4.415 1.00 . A A . 386 GLU OE1 1 1
5 39531 1 1 397 GLU OE2 O 23.853 24.634 6.103 1.00 . A A . 386 GLU OE2 1 1
5 39532 1 1 398 PHE C C 17.538 18.852 8.065 1.00 . A A . 387 PHE C 1 1
5 39533 1 1 398 PHE CA C 17.932 19.533 6.751 1.00 . A A . 387 PHE CA 1 1
5 39534 1 1 398 PHE CB C 17.605 18.627 5.533 1.00 . A A . 387 PHE CB 1 1
5 39535 1 1 398 PHE CD1 C 15.257 19.453 5.047 1.00 . A A . 387 PHE CD1 1 1
5 39536 1 1 398 PHE CD2 C 15.646 17.087 5.060 1.00 . A A . 387 PHE CD2 1 1
5 39537 1 1 398 PHE CE1 C 13.935 19.229 4.717 1.00 . A A . 387 PHE CE1 1 1
5 39538 1 1 398 PHE CE2 C 14.325 16.866 4.736 1.00 . A A . 387 PHE CE2 1 1
5 39539 1 1 398 PHE CG C 16.138 18.385 5.227 1.00 . A A . 387 PHE CG 1 1
5 39540 1 1 398 PHE CZ C 13.471 17.935 4.563 1.00 . A A . 387 PHE CZ 1 1
5 39541 1 1 398 PHE H H 19.944 19.421 6.080 1.00 . A A . 387 PHE H 1 1
5 39542 1 1 398 PHE HA H 17.392 20.470 6.654 1.00 . A A . 387 PHE HA 1 1
5 39543 1 1 398 PHE HB2 H 18.032 19.076 4.645 1.00 . A A . 387 PHE HB2 1 1
5 39544 1 1 398 PHE HB3 H 18.083 17.662 5.679 1.00 . A A . 387 PHE HB3 1 1
5 39545 1 1 398 PHE HD1 H 15.614 20.469 5.170 1.00 . A A . 387 PHE HD1 1 1
5 39546 1 1 398 PHE HD2 H 16.310 16.242 5.193 1.00 . A A . 387 PHE HD2 1 1
5 39547 1 1 398 PHE HE1 H 13.260 20.066 4.583 1.00 . A A . 387 PHE HE1 1 1
5 39548 1 1 398 PHE HE2 H 13.956 15.853 4.615 1.00 . A A . 387 PHE HE2 1 1
5 39549 1 1 398 PHE HZ H 12.434 17.760 4.308 1.00 . A A . 387 PHE HZ 1 1
5 39550 1 1 398 PHE N N 19.377 19.847 6.761 1.00 . A A . 387 PHE N 1 1
5 39551 1 1 398 PHE O O 16.520 19.190 8.656 1.00 . A A . 387 PHE O 1 1
5 39552 1 1 399 TYR C C 18.737 18.002 10.991 1.00 . A A . 388 TYR C 1 1
5 39553 1 1 399 TYR CA C 18.182 17.201 9.795 1.00 . A A . 388 TYR CA 1 1
5 39554 1 1 399 TYR CB C 18.810 15.789 9.733 1.00 . A A . 388 TYR CB 1 1
5 39555 1 1 399 TYR CD1 C 17.974 14.708 7.576 1.00 . A A . 388 TYR CD1 1 1
5 39556 1 1 399 TYR CD2 C 17.093 13.917 9.643 1.00 . A A . 388 TYR CD2 1 1
5 39557 1 1 399 TYR CE1 C 17.191 13.802 6.896 1.00 . A A . 388 TYR CE1 1 1
5 39558 1 1 399 TYR CE2 C 16.307 13.009 8.970 1.00 . A A . 388 TYR CE2 1 1
5 39559 1 1 399 TYR CG C 17.944 14.785 8.964 1.00 . A A . 388 TYR CG 1 1
5 39560 1 1 399 TYR CZ C 16.359 12.950 7.599 1.00 . A A . 388 TYR CZ 1 1
5 39561 1 1 399 TYR H H 19.141 17.633 7.934 1.00 . A A . 388 TYR H 1 1
5 39562 1 1 399 TYR HA H 17.109 17.082 9.941 1.00 . A A . 388 TYR HA 1 1
5 39563 1 1 399 TYR HB2 H 19.781 15.845 9.247 1.00 . A A . 388 TYR HB2 1 1
5 39564 1 1 399 TYR HB3 H 18.956 15.407 10.741 1.00 . A A . 388 TYR HB3 1 1
5 39565 1 1 399 TYR HD1 H 18.624 15.374 7.026 1.00 . A A . 388 TYR HD1 1 1
5 39566 1 1 399 TYR HD2 H 17.048 13.964 10.727 1.00 . A A . 388 TYR HD2 1 1
5 39567 1 1 399 TYR HE1 H 17.231 13.758 5.814 1.00 . A A . 388 TYR HE1 1 1
5 39568 1 1 399 TYR HE2 H 15.657 12.345 9.524 1.00 . A A . 388 TYR HE2 1 1
5 39569 1 1 399 TYR HH H 16.119 11.543 6.303 1.00 . A A . 388 TYR HH 1 1
5 39570 1 1 399 TYR N N 18.374 17.896 8.508 1.00 . A A . 388 TYR N 1 1
5 39571 1 1 399 TYR O O 17.972 18.453 11.823 1.00 . A A . 388 TYR O 1 1
5 39572 1 1 399 TYR OH O 15.579 12.033 6.930 1.00 . A A . 388 TYR OH 1 1
5 39573 1 1 400 SER C C 20.325 20.103 12.695 1.00 . A A . 389 SER C 1 1
5 39574 1 1 400 SER CA C 20.805 18.713 12.219 1.00 . A A . 389 SER CA 1 1
5 39575 1 1 400 SER CB C 22.320 18.744 11.926 1.00 . A A . 389 SER CB 1 1
5 39576 1 1 400 SER H H 20.589 17.909 10.276 1.00 . A A . 389 SER H 1 1
5 39577 1 1 400 SER HA H 20.642 18.010 13.028 1.00 . A A . 389 SER HA 1 1
5 39578 1 1 400 SER HB2 H 22.853 19.110 12.794 1.00 . A A . 389 SER HB2 1 1
5 39579 1 1 400 SER HB3 H 22.664 17.742 11.700 1.00 . A A . 389 SER HB3 1 1
5 39580 1 1 400 SER HG H 22.701 20.493 11.124 1.00 . A A . 389 SER HG 1 1
5 39581 1 1 400 SER N N 20.070 18.177 11.044 1.00 . A A . 389 SER N 1 1
5 39582 1 1 400 SER O O 20.466 20.437 13.877 1.00 . A A . 389 SER O 1 1
5 39583 1 1 400 SER OG O 22.627 19.581 10.822 1.00 . A A . 389 SER OG 1 1
5 39584 1 1 401 LYS C C 17.681 22.205 12.153 1.00 . A A . 390 LYS C 1 1
5 39585 1 1 401 LYS CA C 19.224 22.249 12.095 1.00 . A A . 390 LYS CA 1 1
5 39586 1 1 401 LYS CB C 19.725 23.279 11.044 1.00 . A A . 390 LYS CB 1 1
5 39587 1 1 401 LYS CD C 21.751 24.424 9.942 1.00 . A A . 390 LYS CD 1 1
5 39588 1 1 401 LYS CE C 23.283 24.520 9.882 1.00 . A A . 390 LYS CE 1 1
5 39589 1 1 401 LYS CG C 21.262 23.396 10.981 1.00 . A A . 390 LYS CG 1 1
5 39590 1 1 401 LYS H H 19.706 20.581 10.850 1.00 . A A . 390 LYS H 1 1
5 39591 1 1 401 LYS HA H 19.587 22.542 13.077 1.00 . A A . 390 LYS HA 1 1
5 39592 1 1 401 LYS HB2 H 19.365 22.984 10.063 1.00 . A A . 390 LYS HB2 1 1
5 39593 1 1 401 LYS HB3 H 19.317 24.253 11.287 1.00 . A A . 390 LYS HB3 1 1
5 39594 1 1 401 LYS HD2 H 21.384 24.139 8.962 1.00 . A A . 390 LYS HD2 1 1
5 39595 1 1 401 LYS HD3 H 21.351 25.403 10.197 1.00 . A A . 390 LYS HD3 1 1
5 39596 1 1 401 LYS HE2 H 23.662 24.813 10.853 1.00 . A A . 390 LYS HE2 1 1
5 39597 1 1 401 LYS HE3 H 23.690 23.548 9.619 1.00 . A A . 390 LYS HE3 1 1
5 39598 1 1 401 LYS HG2 H 21.629 23.694 11.960 1.00 . A A . 390 LYS HG2 1 1
5 39599 1 1 401 LYS HG3 H 21.675 22.422 10.733 1.00 . A A . 390 LYS HG3 1 1
5 39600 1 1 401 LYS HZ1 H 23.335 26.449 9.091 1.00 . A A . 390 LYS HZ1 1 1
5 39601 1 1 401 LYS HZ2 H 23.413 25.229 7.928 1.00 . A A . 390 LYS HZ2 1 1
5 39602 1 1 401 LYS HZ3 H 24.768 25.577 8.872 1.00 . A A . 390 LYS HZ3 1 1
5 39603 1 1 401 LYS N N 19.768 20.906 11.775 1.00 . A A . 390 LYS N 1 1
5 39604 1 1 401 LYS NZ N 23.730 25.512 8.875 1.00 . A A . 390 LYS NZ 1 1
5 39605 1 1 401 LYS O O 16.999 23.221 11.938 1.00 . A A . 390 LYS O 1 1
5 39606 1 1 402 ASN C C 15.470 19.696 13.653 1.00 . A A . 391 ASN C 1 1
5 39607 1 1 402 ASN CA C 15.702 20.774 12.589 1.00 . A A . 391 ASN CA 1 1
5 39608 1 1 402 ASN CB C 15.143 20.329 11.207 1.00 . A A . 391 ASN CB 1 1
5 39609 1 1 402 ASN CG C 13.612 20.151 11.142 1.00 . A A . 391 ASN CG 1 1
5 39610 1 1 402 ASN H H 17.757 20.276 12.691 1.00 . A A . 391 ASN H 1 1
5 39611 1 1 402 ASN HA H 15.208 21.695 12.898 1.00 . A A . 391 ASN HA 1 1
5 39612 1 1 402 ASN HB2 H 15.426 21.075 10.471 1.00 . A A . 391 ASN HB2 1 1
5 39613 1 1 402 ASN HB3 H 15.606 19.389 10.929 1.00 . A A . 391 ASN HB3 1 1
5 39614 1 1 402 ASN HD21 H 13.606 20.667 9.227 1.00 . A A . 391 ASN HD21 1 1
5 39615 1 1 402 ASN HD22 H 12.066 20.299 9.911 1.00 . A A . 391 ASN HD22 1 1
5 39616 1 1 402 ASN N N 17.147 21.023 12.492 1.00 . A A . 391 ASN N 1 1
5 39617 1 1 402 ASN ND2 N 13.037 20.395 9.976 1.00 . A A . 391 ASN ND2 1 1
5 39618 1 1 402 ASN O O 15.722 18.516 13.406 1.00 . A A . 391 ASN O 1 1
5 39619 1 1 402 ASN OD1 O 12.950 19.780 12.112 1.00 . A A . 391 ASN OD1 1 1
5 39620 1 1 403 LYS C C 13.849 18.055 15.656 1.00 . A A . 392 LYS C 1 1
5 39621 1 1 403 LYS CA C 14.757 19.254 15.998 1.00 . A A . 392 LYS CA 1 1
5 39622 1 1 403 LYS CB C 14.119 20.086 17.137 1.00 . A A . 392 LYS CB 1 1
5 39623 1 1 403 LYS CD C 13.129 20.136 19.514 1.00 . A A . 392 LYS CD 1 1
5 39624 1 1 403 LYS CE C 13.851 21.449 19.866 1.00 . A A . 392 LYS CE 1 1
5 39625 1 1 403 LYS CG C 13.880 19.304 18.453 1.00 . A A . 392 LYS CG 1 1
5 39626 1 1 403 LYS H H 14.756 21.071 14.909 1.00 . A A . 392 LYS H 1 1
5 39627 1 1 403 LYS HA H 15.730 18.893 16.325 1.00 . A A . 392 LYS HA 1 1
5 39628 1 1 403 LYS HB2 H 14.772 20.927 17.356 1.00 . A A . 392 LYS HB2 1 1
5 39629 1 1 403 LYS HB3 H 13.166 20.477 16.787 1.00 . A A . 392 LYS HB3 1 1
5 39630 1 1 403 LYS HD2 H 12.141 20.375 19.135 1.00 . A A . 392 LYS HD2 1 1
5 39631 1 1 403 LYS HD3 H 13.027 19.541 20.414 1.00 . A A . 392 LYS HD3 1 1
5 39632 1 1 403 LYS HE2 H 14.827 21.219 20.272 1.00 . A A . 392 LYS HE2 1 1
5 39633 1 1 403 LYS HE3 H 13.970 22.042 18.966 1.00 . A A . 392 LYS HE3 1 1
5 39634 1 1 403 LYS HG2 H 13.295 18.414 18.233 1.00 . A A . 392 LYS HG2 1 1
5 39635 1 1 403 LYS HG3 H 14.840 18.999 18.858 1.00 . A A . 392 LYS HG3 1 1
5 39636 1 1 403 LYS HZ1 H 13.556 23.161 21.016 1.00 . A A . 392 LYS HZ1 1 1
5 39637 1 1 403 LYS HZ2 H 13.050 21.736 21.768 1.00 . A A . 392 LYS HZ2 1 1
5 39638 1 1 403 LYS HZ3 H 12.127 22.412 20.532 1.00 . A A . 392 LYS HZ3 1 1
5 39639 1 1 403 LYS N N 14.979 20.122 14.827 1.00 . A A . 392 LYS N 1 1
5 39640 1 1 403 LYS NZ N 13.096 22.246 20.865 1.00 . A A . 392 LYS NZ 1 1
5 39641 1 1 403 LYS O O 14.091 16.933 16.117 1.00 . A A . 392 LYS O 1 1
5 39642 1 1 404 GLU C C 12.327 16.243 13.539 1.00 . A A . 393 GLU C 1 1
5 39643 1 1 404 GLU CA C 11.787 17.326 14.483 1.00 . A A . 393 GLU CA 1 1
5 39644 1 1 404 GLU CB C 10.525 18.007 13.879 1.00 . A A . 393 GLU CB 1 1
5 39645 1 1 404 GLU CD C 8.640 16.515 14.970 1.00 . A A . 393 GLU CD 1 1
5 39646 1 1 404 GLU CG C 9.305 17.062 13.670 1.00 . A A . 393 GLU CG 1 1
5 39647 1 1 404 GLU H H 12.762 19.209 14.409 1.00 . A A . 393 GLU H 1 1
5 39648 1 1 404 GLU HA H 11.496 16.849 15.415 1.00 . A A . 393 GLU HA 1 1
5 39649 1 1 404 GLU HB2 H 10.219 18.814 14.535 1.00 . A A . 393 GLU HB2 1 1
5 39650 1 1 404 GLU HB3 H 10.790 18.438 12.915 1.00 . A A . 393 GLU HB3 1 1
5 39651 1 1 404 GLU HG2 H 8.554 17.602 13.106 1.00 . A A . 393 GLU HG2 1 1
5 39652 1 1 404 GLU HG3 H 9.629 16.212 13.078 1.00 . A A . 393 GLU HG3 1 1
5 39653 1 1 404 GLU N N 12.820 18.318 14.817 1.00 . A A . 393 GLU N 1 1
5 39654 1 1 404 GLU O O 11.959 15.070 13.660 1.00 . A A . 393 GLU O 1 1
5 39655 1 1 404 GLU OE1 O 9.337 16.262 15.978 1.00 . A A . 393 GLU OE1 1 1
5 39656 1 1 404 GLU OE2 O 7.408 16.307 14.974 1.00 . A A . 393 GLU OE2 1 1
5 39657 1 1 405 LEU C C 14.987 14.923 12.414 1.00 . A A . 394 LEU C 1 1
5 39658 1 1 405 LEU CA C 13.880 15.704 11.689 1.00 . A A . 394 LEU CA 1 1
5 39659 1 1 405 LEU CB C 14.411 16.443 10.425 1.00 . A A . 394 LEU CB 1 1
5 39660 1 1 405 LEU CD1 C 13.798 17.597 8.215 1.00 . A A . 394 LEU CD1 1 1
5 39661 1 1 405 LEU CD2 C 13.190 15.152 8.574 1.00 . A A . 394 LEU CD2 1 1
5 39662 1 1 405 LEU CG C 13.385 16.539 9.245 1.00 . A A . 394 LEU CG 1 1
5 39663 1 1 405 LEU H H 13.405 17.600 12.527 1.00 . A A . 394 LEU H 1 1
5 39664 1 1 405 LEU HA H 13.125 14.983 11.369 1.00 . A A . 394 LEU HA 1 1
5 39665 1 1 405 LEU HB2 H 14.705 17.450 10.717 1.00 . A A . 394 LEU HB2 1 1
5 39666 1 1 405 LEU HB3 H 15.299 15.934 10.059 1.00 . A A . 394 LEU HB3 1 1
5 39667 1 1 405 LEU HD11 H 14.753 17.335 7.774 1.00 . A A . 394 LEU HD11 1 1
5 39668 1 1 405 LEU HD12 H 13.884 18.559 8.702 1.00 . A A . 394 LEU HD12 1 1
5 39669 1 1 405 LEU HD13 H 13.048 17.661 7.437 1.00 . A A . 394 LEU HD13 1 1
5 39670 1 1 405 LEU HD21 H 12.809 14.447 9.299 1.00 . A A . 394 LEU HD21 1 1
5 39671 1 1 405 LEU HD22 H 14.140 14.785 8.185 1.00 . A A . 394 LEU HD22 1 1
5 39672 1 1 405 LEU HD23 H 12.485 15.237 7.759 1.00 . A A . 394 LEU HD23 1 1
5 39673 1 1 405 LEU HG H 12.426 16.842 9.642 1.00 . A A . 394 LEU HG 1 1
5 39674 1 1 405 LEU N N 13.206 16.643 12.604 1.00 . A A . 394 LEU N 1 1
5 39675 1 1 405 LEU O O 15.215 13.757 12.099 1.00 . A A . 394 LEU O 1 1
5 39676 1 1 406 MET C C 15.857 13.802 15.097 1.00 . A A . 395 MET C 1 1
5 39677 1 1 406 MET CA C 16.600 14.869 14.293 1.00 . A A . 395 MET CA 1 1
5 39678 1 1 406 MET CB C 17.333 15.849 15.250 1.00 . A A . 395 MET CB 1 1
5 39679 1 1 406 MET CE C 20.723 15.460 14.758 1.00 . A A . 395 MET CE 1 1
5 39680 1 1 406 MET CG C 18.280 16.814 14.534 1.00 . A A . 395 MET CG 1 1
5 39681 1 1 406 MET H H 15.499 16.523 13.526 1.00 . A A . 395 MET H 1 1
5 39682 1 1 406 MET HA H 17.336 14.381 13.659 1.00 . A A . 395 MET HA 1 1
5 39683 1 1 406 MET HB2 H 16.596 16.435 15.793 1.00 . A A . 395 MET HB2 1 1
5 39684 1 1 406 MET HB3 H 17.916 15.277 15.965 1.00 . A A . 395 MET HB3 1 1
5 39685 1 1 406 MET HE1 H 20.248 14.839 15.502 1.00 . A A . 395 MET HE1 1 1
5 39686 1 1 406 MET HE2 H 21.137 16.342 15.228 1.00 . A A . 395 MET HE2 1 1
5 39687 1 1 406 MET HE3 H 21.515 14.905 14.276 1.00 . A A . 395 MET HE3 1 1
5 39688 1 1 406 MET HG2 H 17.700 17.454 13.878 1.00 . A A . 395 MET HG2 1 1
5 39689 1 1 406 MET HG3 H 18.785 17.429 15.268 1.00 . A A . 395 MET HG3 1 1
5 39690 1 1 406 MET N N 15.650 15.563 13.400 1.00 . A A . 395 MET N 1 1
5 39691 1 1 406 MET O O 16.368 12.708 15.283 1.00 . A A . 395 MET O 1 1
5 39692 1 1 406 MET SD S 19.521 15.958 13.530 1.00 . A A . 395 MET SD 1 1
5 39693 1 1 407 ASP C C 13.290 12.062 15.351 1.00 . A A . 396 ASP C 1 1
5 39694 1 1 407 ASP CA C 13.759 13.204 16.275 1.00 . A A . 396 ASP CA 1 1
5 39695 1 1 407 ASP CB C 12.542 13.930 16.908 1.00 . A A . 396 ASP CB 1 1
5 39696 1 1 407 ASP CG C 11.915 13.122 18.062 1.00 . A A . 396 ASP CG 1 1
5 39697 1 1 407 ASP H H 14.282 15.042 15.343 1.00 . A A . 396 ASP H 1 1
5 39698 1 1 407 ASP HA H 14.366 12.779 17.076 1.00 . A A . 396 ASP HA 1 1
5 39699 1 1 407 ASP HB2 H 12.868 14.894 17.293 1.00 . A A . 396 ASP HB2 1 1
5 39700 1 1 407 ASP HB3 H 11.782 14.111 16.150 1.00 . A A . 396 ASP HB3 1 1
5 39701 1 1 407 ASP N N 14.620 14.135 15.527 1.00 . A A . 396 ASP N 1 1
5 39702 1 1 407 ASP O O 13.248 10.926 15.781 1.00 . A A . 396 ASP O 1 1
5 39703 1 1 407 ASP OD1 O 11.010 12.294 17.837 1.00 . A A . 396 ASP OD1 1 1
5 39704 1 1 407 ASP OD2 O 12.327 13.328 19.209 1.00 . A A . 396 ASP OD2 1 1
5 39705 1 1 408 ASN C C 13.787 10.404 12.781 1.00 . A A . 397 ASN C 1 1
5 39706 1 1 408 ASN CA C 12.620 11.376 13.023 1.00 . A A . 397 ASN CA 1 1
5 39707 1 1 408 ASN CB C 12.234 12.060 11.673 1.00 . A A . 397 ASN CB 1 1
5 39708 1 1 408 ASN CG C 10.879 12.765 11.707 1.00 . A A . 397 ASN CG 1 1
5 39709 1 1 408 ASN H H 13.012 13.331 13.802 1.00 . A A . 397 ASN H 1 1
5 39710 1 1 408 ASN HA H 11.766 10.817 13.392 1.00 . A A . 397 ASN HA 1 1
5 39711 1 1 408 ASN HB2 H 12.996 12.791 11.417 1.00 . A A . 397 ASN HB2 1 1
5 39712 1 1 408 ASN HB3 H 12.194 11.314 10.884 1.00 . A A . 397 ASN HB3 1 1
5 39713 1 1 408 ASN HD21 H 11.533 14.170 10.473 1.00 . A A . 397 ASN HD21 1 1
5 39714 1 1 408 ASN HD22 H 9.903 14.340 11.004 1.00 . A A . 397 ASN HD22 1 1
5 39715 1 1 408 ASN N N 12.985 12.385 14.064 1.00 . A A . 397 ASN N 1 1
5 39716 1 1 408 ASN ND2 N 10.760 13.866 10.987 1.00 . A A . 397 ASN ND2 1 1
5 39717 1 1 408 ASN O O 13.588 9.193 12.612 1.00 . A A . 397 ASN O 1 1
5 39718 1 1 408 ASN OD1 O 9.944 12.322 12.366 1.00 . A A . 397 ASN OD1 1 1
5 39719 1 1 409 MET C C 16.609 9.401 13.854 1.00 . A A . 398 MET C 1 1
5 39720 1 1 409 MET CA C 16.232 10.167 12.569 1.00 . A A . 398 MET CA 1 1
5 39721 1 1 409 MET CB C 17.383 11.066 12.061 1.00 . A A . 398 MET CB 1 1
5 39722 1 1 409 MET CE C 17.778 9.689 9.042 1.00 . A A . 398 MET CE 1 1
5 39723 1 1 409 MET CG C 18.657 10.297 11.664 1.00 . A A . 398 MET CG 1 1
5 39724 1 1 409 MET H H 15.094 11.915 12.924 1.00 . A A . 398 MET H 1 1
5 39725 1 1 409 MET HA H 16.013 9.432 11.795 1.00 . A A . 398 MET HA 1 1
5 39726 1 1 409 MET HB2 H 17.035 11.609 11.188 1.00 . A A . 398 MET HB2 1 1
5 39727 1 1 409 MET HB3 H 17.641 11.785 12.833 1.00 . A A . 398 MET HB3 1 1
5 39728 1 1 409 MET HE1 H 18.548 10.345 8.666 1.00 . A A . 398 MET HE1 1 1
5 39729 1 1 409 MET HE2 H 16.878 10.258 9.235 1.00 . A A . 398 MET HE2 1 1
5 39730 1 1 409 MET HE3 H 17.566 8.925 8.308 1.00 . A A . 398 MET HE3 1 1
5 39731 1 1 409 MET HG2 H 19.345 10.972 11.176 1.00 . A A . 398 MET HG2 1 1
5 39732 1 1 409 MET HG3 H 19.125 9.907 12.562 1.00 . A A . 398 MET HG3 1 1
5 39733 1 1 409 MET N N 15.011 10.951 12.777 1.00 . A A . 398 MET N 1 1
5 39734 1 1 409 MET O O 17.272 8.368 13.792 1.00 . A A . 398 MET O 1 1
5 39735 1 1 409 MET SD S 18.333 8.909 10.551 1.00 . A A . 398 MET SD 1 1
5 39736 1 1 410 ARG C C 15.172 8.046 16.340 1.00 . A A . 399 ARG C 1 1
5 39737 1 1 410 ARG CA C 16.225 9.177 16.297 1.00 . A A . 399 ARG CA 1 1
5 39738 1 1 410 ARG CB C 16.045 10.132 17.514 1.00 . A A . 399 ARG CB 1 1
5 39739 1 1 410 ARG CD C 17.163 11.747 19.188 1.00 . A A . 399 ARG CD 1 1
5 39740 1 1 410 ARG CG C 17.245 11.062 17.809 1.00 . A A . 399 ARG CG 1 1
5 39741 1 1 410 ARG CZ C 16.003 13.943 19.561 1.00 . A A . 399 ARG CZ 1 1
5 39742 1 1 410 ARG H H 15.733 10.789 15.009 1.00 . A A . 399 ARG H 1 1
5 39743 1 1 410 ARG HA H 17.214 8.724 16.352 1.00 . A A . 399 ARG HA 1 1
5 39744 1 1 410 ARG HB2 H 15.169 10.755 17.348 1.00 . A A . 399 ARG HB2 1 1
5 39745 1 1 410 ARG HB3 H 15.869 9.529 18.398 1.00 . A A . 399 ARG HB3 1 1
5 39746 1 1 410 ARG HD2 H 17.132 10.978 19.950 1.00 . A A . 399 ARG HD2 1 1
5 39747 1 1 410 ARG HD3 H 18.063 12.340 19.330 1.00 . A A . 399 ARG HD3 1 1
5 39748 1 1 410 ARG HE H 15.096 12.167 19.327 1.00 . A A . 399 ARG HE 1 1
5 39749 1 1 410 ARG HG2 H 18.155 10.474 17.775 1.00 . A A . 399 ARG HG2 1 1
5 39750 1 1 410 ARG HG3 H 17.297 11.827 17.040 1.00 . A A . 399 ARG HG3 1 1
5 39751 1 1 410 ARG HH11 H 18.029 14.112 19.501 1.00 . A A . 399 ARG HH11 1 1
5 39752 1 1 410 ARG HH12 H 17.173 15.593 19.769 1.00 . A A . 399 ARG HH12 1 1
5 39753 1 1 410 ARG HH21 H 14.003 14.117 19.739 1.00 . A A . 399 ARG HH21 1 1
5 39754 1 1 410 ARG HH22 H 14.883 15.593 19.906 1.00 . A A . 399 ARG HH22 1 1
5 39755 1 1 410 ARG N N 16.145 9.903 15.015 1.00 . A A . 399 ARG N 1 1
5 39756 1 1 410 ARG NE N 15.970 12.612 19.354 1.00 . A A . 399 ARG NE 1 1
5 39757 1 1 410 ARG NH1 N 17.161 14.601 19.614 1.00 . A A . 399 ARG NH1 1 1
5 39758 1 1 410 ARG NH2 N 14.873 14.605 19.750 1.00 . A A . 399 ARG NH2 1 1
5 39759 1 1 410 ARG O O 15.409 7.003 16.958 1.00 . A A . 399 ARG O 1 1
5 39760 1 1 411 ASN C C 13.460 6.058 14.773 1.00 . A A . 400 ASN C 1 1
5 39761 1 1 411 ASN CA C 12.938 7.274 15.539 1.00 . A A . 400 ASN CA 1 1
5 39762 1 1 411 ASN CB C 11.677 7.862 14.820 1.00 . A A . 400 ASN CB 1 1
5 39763 1 1 411 ASN CG C 10.749 8.730 15.688 1.00 . A A . 400 ASN CG 1 1
5 39764 1 1 411 ASN H H 13.902 9.137 15.224 1.00 . A A . 400 ASN H 1 1
5 39765 1 1 411 ASN HA H 12.657 6.965 16.545 1.00 . A A . 400 ASN HA 1 1
5 39766 1 1 411 ASN HB2 H 12.001 8.472 13.989 1.00 . A A . 400 ASN HB2 1 1
5 39767 1 1 411 ASN HB3 H 11.081 7.044 14.425 1.00 . A A . 400 ASN HB3 1 1
5 39768 1 1 411 ASN HD21 H 12.232 9.366 16.872 1.00 . A A . 400 ASN HD21 1 1
5 39769 1 1 411 ASN HD22 H 10.667 9.999 17.223 1.00 . A A . 400 ASN HD22 1 1
5 39770 1 1 411 ASN N N 14.018 8.274 15.667 1.00 . A A . 400 ASN N 1 1
5 39771 1 1 411 ASN ND2 N 11.269 9.429 16.697 1.00 . A A . 400 ASN ND2 1 1
5 39772 1 1 411 ASN O O 13.427 4.955 15.294 1.00 . A A . 400 ASN O 1 1
5 39773 1 1 411 ASN OD1 O 9.542 8.760 15.451 1.00 . A A . 400 ASN OD1 1 1
5 39774 1 1 412 VAL C C 15.820 4.607 13.249 1.00 . A A . 401 VAL C 1 1
5 39775 1 1 412 VAL CA C 14.515 5.218 12.679 1.00 . A A . 401 VAL CA 1 1
5 39776 1 1 412 VAL CB C 14.706 5.696 11.186 1.00 . A A . 401 VAL CB 1 1
5 39777 1 1 412 VAL CG1 C 15.616 6.926 11.076 1.00 . A A . 401 VAL CG1 1 1
5 39778 1 1 412 VAL CG2 C 15.206 4.552 10.259 1.00 . A A . 401 VAL CG2 1 1
5 39779 1 1 412 VAL H H 14.005 7.226 13.216 1.00 . A A . 401 VAL H 1 1
5 39780 1 1 412 VAL HA H 13.760 4.435 12.672 1.00 . A A . 401 VAL HA 1 1
5 39781 1 1 412 VAL HB H 13.726 5.996 10.825 1.00 . A A . 401 VAL HB 1 1
5 39782 1 1 412 VAL HG11 H 16.604 6.688 11.449 1.00 . A A . 401 VAL HG11 1 1
5 39783 1 1 412 VAL HG12 H 15.205 7.738 11.666 1.00 . A A . 401 VAL HG12 1 1
5 39784 1 1 412 VAL HG13 H 15.688 7.243 10.043 1.00 . A A . 401 VAL HG13 1 1
5 39785 1 1 412 VAL HG21 H 15.256 4.905 9.235 1.00 . A A . 401 VAL HG21 1 1
5 39786 1 1 412 VAL HG22 H 14.521 3.711 10.312 1.00 . A A . 401 VAL HG22 1 1
5 39787 1 1 412 VAL HG23 H 16.190 4.228 10.571 1.00 . A A . 401 VAL HG23 1 1
5 39788 1 1 412 VAL N N 13.987 6.297 13.550 1.00 . A A . 401 VAL N 1 1
5 39789 1 1 412 VAL O O 16.075 3.416 13.061 1.00 . A A . 401 VAL O 1 1
5 39790 1 1 413 ALA C C 17.422 3.843 15.705 1.00 . A A . 402 ALA C 1 1
5 39791 1 1 413 ALA CA C 17.821 4.925 14.693 1.00 . A A . 402 ALA CA 1 1
5 39792 1 1 413 ALA CB C 18.565 6.073 15.405 1.00 . A A . 402 ALA CB 1 1
5 39793 1 1 413 ALA H H 16.394 6.370 14.045 1.00 . A A . 402 ALA H 1 1
5 39794 1 1 413 ALA HA H 18.492 4.496 13.950 1.00 . A A . 402 ALA HA 1 1
5 39795 1 1 413 ALA HB1 H 17.920 6.523 16.156 1.00 . A A . 402 ALA HB1 1 1
5 39796 1 1 413 ALA HB2 H 18.844 6.830 14.684 1.00 . A A . 402 ALA HB2 1 1
5 39797 1 1 413 ALA HB3 H 19.460 5.693 15.883 1.00 . A A . 402 ALA HB3 1 1
5 39798 1 1 413 ALA N N 16.619 5.419 13.985 1.00 . A A . 402 ALA N 1 1
5 39799 1 1 413 ALA O O 17.915 2.714 15.651 1.00 . A A . 402 ALA O 1 1
5 39800 1 1 414 LEU C C 15.095 2.167 17.090 1.00 . A A . 403 LEU C 1 1
5 39801 1 1 414 LEU CA C 15.952 3.339 17.650 1.00 . A A . 403 LEU CA 1 1
5 39802 1 1 414 LEU CB C 15.129 4.191 18.651 1.00 . A A . 403 LEU CB 1 1
5 39803 1 1 414 LEU CD1 C 15.761 2.863 20.762 1.00 . A A . 403 LEU CD1 1 1
5 39804 1 1 414 LEU CD2 C 13.667 4.329 20.750 1.00 . A A . 403 LEU CD2 1 1
5 39805 1 1 414 LEU CG C 14.607 3.440 19.913 1.00 . A A . 403 LEU CG 1 1
5 39806 1 1 414 LEU H H 16.069 5.105 16.485 1.00 . A A . 403 LEU H 1 1
5 39807 1 1 414 LEU HA H 16.814 2.930 18.168 1.00 . A A . 403 LEU HA 1 1
5 39808 1 1 414 LEU HB2 H 15.751 5.020 18.982 1.00 . A A . 403 LEU HB2 1 1
5 39809 1 1 414 LEU HB3 H 14.275 4.606 18.122 1.00 . A A . 403 LEU HB3 1 1
5 39810 1 1 414 LEU HD11 H 15.356 2.343 21.620 1.00 . A A . 403 LEU HD11 1 1
5 39811 1 1 414 LEU HD12 H 16.407 3.662 21.103 1.00 . A A . 403 LEU HD12 1 1
5 39812 1 1 414 LEU HD13 H 16.339 2.167 20.168 1.00 . A A . 403 LEU HD13 1 1
5 39813 1 1 414 LEU HD21 H 13.282 3.765 21.589 1.00 . A A . 403 LEU HD21 1 1
5 39814 1 1 414 LEU HD22 H 12.839 4.659 20.136 1.00 . A A . 403 LEU HD22 1 1
5 39815 1 1 414 LEU HD23 H 14.205 5.192 21.116 1.00 . A A . 403 LEU HD23 1 1
5 39816 1 1 414 LEU HG H 14.022 2.590 19.581 1.00 . A A . 403 LEU HG 1 1
5 39817 1 1 414 LEU N N 16.458 4.206 16.573 1.00 . A A . 403 LEU N 1 1
5 39818 1 1 414 LEU O O 15.065 1.081 17.674 1.00 . A A . 403 LEU O 1 1
5 39819 1 1 415 GLU C C 14.423 0.264 14.743 1.00 . A A . 404 GLU C 1 1
5 39820 1 1 415 GLU CA C 13.574 1.437 15.238 1.00 . A A . 404 GLU CA 1 1
5 39821 1 1 415 GLU CB C 12.878 2.134 14.030 1.00 . A A . 404 GLU CB 1 1
5 39822 1 1 415 GLU CD C 11.686 1.905 11.762 1.00 . A A . 404 GLU CD 1 1
5 39823 1 1 415 GLU CG C 12.085 1.211 13.079 1.00 . A A . 404 GLU CG 1 1
5 39824 1 1 415 GLU H H 14.526 3.301 15.545 1.00 . A A . 404 GLU H 1 1
5 39825 1 1 415 GLU HA H 12.815 1.076 15.929 1.00 . A A . 404 GLU HA 1 1
5 39826 1 1 415 GLU HB2 H 12.195 2.887 14.414 1.00 . A A . 404 GLU HB2 1 1
5 39827 1 1 415 GLU HB3 H 13.641 2.645 13.445 1.00 . A A . 404 GLU HB3 1 1
5 39828 1 1 415 GLU HG2 H 12.698 0.350 12.838 1.00 . A A . 404 GLU HG2 1 1
5 39829 1 1 415 GLU HG3 H 11.190 0.867 13.591 1.00 . A A . 404 GLU HG3 1 1
5 39830 1 1 415 GLU N N 14.429 2.416 15.946 1.00 . A A . 404 GLU N 1 1
5 39831 1 1 415 GLU O O 14.176 -0.890 15.098 1.00 . A A . 404 GLU O 1 1
5 39832 1 1 415 GLU OE1 O 12.598 2.243 10.961 1.00 . A A . 404 GLU OE1 1 1
5 39833 1 1 415 GLU OE2 O 10.474 2.090 11.493 1.00 . A A . 404 GLU OE2 1 1
5 39834 1 1 416 GLU C C 17.233 -1.020 14.489 1.00 . A A . 405 GLU C 1 1
5 39835 1 1 416 GLU CA C 16.379 -0.388 13.376 1.00 . A A . 405 GLU CA 1 1
5 39836 1 1 416 GLU CB C 17.304 0.248 12.324 1.00 . A A . 405 GLU CB 1 1
5 39837 1 1 416 GLU CD C 17.591 1.486 10.077 1.00 . A A . 405 GLU CD 1 1
5 39838 1 1 416 GLU CG C 16.605 0.885 11.099 1.00 . A A . 405 GLU CG 1 1
5 39839 1 1 416 GLU H H 15.577 1.546 13.711 1.00 . A A . 405 GLU H 1 1
5 39840 1 1 416 GLU HA H 15.787 -1.166 12.896 1.00 . A A . 405 GLU HA 1 1
5 39841 1 1 416 GLU HB2 H 17.891 1.024 12.810 1.00 . A A . 405 GLU HB2 1 1
5 39842 1 1 416 GLU HB3 H 17.987 -0.515 11.958 1.00 . A A . 405 GLU HB3 1 1
5 39843 1 1 416 GLU HG2 H 16.005 0.125 10.606 1.00 . A A . 405 GLU HG2 1 1
5 39844 1 1 416 GLU HG3 H 15.951 1.676 11.447 1.00 . A A . 405 GLU HG3 1 1
5 39845 1 1 416 GLU N N 15.449 0.597 13.935 1.00 . A A . 405 GLU N 1 1
5 39846 1 1 416 GLU O O 17.604 -2.173 14.379 1.00 . A A . 405 GLU O 1 1
5 39847 1 1 416 GLU OE1 O 18.697 1.924 10.481 1.00 . A A . 405 GLU OE1 1 1
5 39848 1 1 416 GLU OE2 O 17.281 1.522 8.865 1.00 . A A . 405 GLU OE2 1 1
5 39849 1 1 417 GLN C C 17.441 -1.815 17.460 1.00 . A A . 406 GLN C 1 1
5 39850 1 1 417 GLN CA C 18.272 -0.740 16.731 1.00 . A A . 406 GLN CA 1 1
5 39851 1 1 417 GLN CB C 18.603 0.433 17.684 1.00 . A A . 406 GLN CB 1 1
5 39852 1 1 417 GLN CD C 19.755 1.242 19.807 1.00 . A A . 406 GLN CD 1 1
5 39853 1 1 417 GLN CG C 19.537 0.077 18.848 1.00 . A A . 406 GLN CG 1 1
5 39854 1 1 417 GLN H H 17.286 0.714 15.521 1.00 . A A . 406 GLN H 1 1
5 39855 1 1 417 GLN HA H 19.196 -1.185 16.379 1.00 . A A . 406 GLN HA 1 1
5 39856 1 1 417 GLN HB2 H 19.077 1.220 17.106 1.00 . A A . 406 GLN HB2 1 1
5 39857 1 1 417 GLN HB3 H 17.675 0.826 18.092 1.00 . A A . 406 GLN HB3 1 1
5 39858 1 1 417 GLN HE21 H 18.194 0.685 20.899 1.00 . A A . 406 GLN HE21 1 1
5 39859 1 1 417 GLN HE22 H 19.060 2.062 21.472 1.00 . A A . 406 GLN HE22 1 1
5 39860 1 1 417 GLN HG2 H 19.119 -0.758 19.399 1.00 . A A . 406 GLN HG2 1 1
5 39861 1 1 417 GLN HG3 H 20.498 -0.219 18.444 1.00 . A A . 406 GLN HG3 1 1
5 39862 1 1 417 GLN N N 17.542 -0.240 15.547 1.00 . A A . 406 GLN N 1 1
5 39863 1 1 417 GLN NE2 N 18.912 1.343 20.823 1.00 . A A . 406 GLN NE2 1 1
5 39864 1 1 417 GLN O O 17.985 -2.811 17.949 1.00 . A A . 406 GLN O 1 1
5 39865 1 1 417 GLN OE1 O 20.665 2.055 19.628 1.00 . A A . 406 GLN OE1 1 1
5 39866 1 1 418 ALA C C 15.059 -3.813 17.242 1.00 . A A . 407 ALA C 1 1
5 39867 1 1 418 ALA CA C 15.141 -2.534 18.077 1.00 . A A . 407 ALA CA 1 1
5 39868 1 1 418 ALA CB C 13.762 -1.888 18.181 1.00 . A A . 407 ALA CB 1 1
5 39869 1 1 418 ALA H H 15.770 -0.751 17.117 1.00 . A A . 407 ALA H 1 1
5 39870 1 1 418 ALA HA H 15.475 -2.781 19.080 1.00 . A A . 407 ALA HA 1 1
5 39871 1 1 418 ALA HB1 H 13.837 -0.966 18.740 1.00 . A A . 407 ALA HB1 1 1
5 39872 1 1 418 ALA HB2 H 13.078 -2.557 18.691 1.00 . A A . 407 ALA HB2 1 1
5 39873 1 1 418 ALA HB3 H 13.379 -1.671 17.191 1.00 . A A . 407 ALA HB3 1 1
5 39874 1 1 418 ALA N N 16.113 -1.591 17.499 1.00 . A A . 407 ALA N 1 1
5 39875 1 1 418 ALA O O 14.978 -4.912 17.796 1.00 . A A . 407 ALA O 1 1
5 39876 1 1 419 VAL C C 16.415 -5.595 15.252 1.00 . A A . 408 VAL C 1 1
5 39877 1 1 419 VAL CA C 15.157 -4.758 14.943 1.00 . A A . 408 VAL CA 1 1
5 39878 1 1 419 VAL CB C 15.184 -4.251 13.442 1.00 . A A . 408 VAL CB 1 1
5 39879 1 1 419 VAL CG1 C 15.425 -5.401 12.439 1.00 . A A . 408 VAL CG1 1 1
5 39880 1 1 419 VAL CG2 C 13.882 -3.496 13.082 1.00 . A A . 408 VAL CG2 1 1
5 39881 1 1 419 VAL H H 15.002 -2.727 15.541 1.00 . A A . 408 VAL H 1 1
5 39882 1 1 419 VAL HA H 14.270 -5.381 15.080 1.00 . A A . 408 VAL HA 1 1
5 39883 1 1 419 VAL HB H 16.011 -3.548 13.343 1.00 . A A . 408 VAL HB 1 1
5 39884 1 1 419 VAL HG11 H 14.639 -6.137 12.535 1.00 . A A . 408 VAL HG11 1 1
5 39885 1 1 419 VAL HG12 H 16.377 -5.871 12.644 1.00 . A A . 408 VAL HG12 1 1
5 39886 1 1 419 VAL HG13 H 15.430 -5.015 11.426 1.00 . A A . 408 VAL HG13 1 1
5 39887 1 1 419 VAL HG21 H 13.927 -3.140 12.058 1.00 . A A . 408 VAL HG21 1 1
5 39888 1 1 419 VAL HG22 H 13.755 -2.649 13.745 1.00 . A A . 408 VAL HG22 1 1
5 39889 1 1 419 VAL HG23 H 13.033 -4.160 13.190 1.00 . A A . 408 VAL HG23 1 1
5 39890 1 1 419 VAL N N 15.068 -3.642 15.899 1.00 . A A . 408 VAL N 1 1
5 39891 1 1 419 VAL O O 16.309 -6.780 15.511 1.00 . A A . 408 VAL O 1 1
5 39892 1 1 420 GLU C C 18.930 -6.237 16.966 1.00 . A A . 409 GLU C 1 1
5 39893 1 1 420 GLU CA C 18.891 -5.556 15.587 1.00 . A A . 409 GLU CA 1 1
5 39894 1 1 420 GLU CB C 20.027 -4.517 15.487 1.00 . A A . 409 GLU CB 1 1
5 39895 1 1 420 GLU CD C 21.230 -2.752 14.101 1.00 . A A . 409 GLU CD 1 1
5 39896 1 1 420 GLU CG C 20.214 -3.901 14.091 1.00 . A A . 409 GLU CG 1 1
5 39897 1 1 420 GLU H H 17.560 -3.959 15.186 1.00 . A A . 409 GLU H 1 1
5 39898 1 1 420 GLU HA H 19.047 -6.311 14.823 1.00 . A A . 409 GLU HA 1 1
5 39899 1 1 420 GLU HB2 H 19.820 -3.708 16.188 1.00 . A A . 409 GLU HB2 1 1
5 39900 1 1 420 GLU HB3 H 20.966 -4.987 15.775 1.00 . A A . 409 GLU HB3 1 1
5 39901 1 1 420 GLU HG2 H 20.548 -4.679 13.408 1.00 . A A . 409 GLU HG2 1 1
5 39902 1 1 420 GLU HG3 H 19.259 -3.520 13.744 1.00 . A A . 409 GLU HG3 1 1
5 39903 1 1 420 GLU N N 17.581 -4.922 15.318 1.00 . A A . 409 GLU N 1 1
5 39904 1 1 420 GLU O O 19.641 -7.222 17.147 1.00 . A A . 409 GLU O 1 1
5 39905 1 1 420 GLU OE1 O 20.873 -1.637 14.539 1.00 . A A . 409 GLU OE1 1 1
5 39906 1 1 420 GLU OE2 O 22.395 -2.963 13.713 1.00 . A A . 409 GLU OE2 1 1
5 39907 1 1 421 ALA C C 17.187 -7.605 19.176 1.00 . A A . 410 ALA C 1 1
5 39908 1 1 421 ALA CA C 18.001 -6.297 19.261 1.00 . A A . 410 ALA CA 1 1
5 39909 1 1 421 ALA CB C 17.346 -5.306 20.228 1.00 . A A . 410 ALA CB 1 1
5 39910 1 1 421 ALA H H 17.699 -4.845 17.738 1.00 . A A . 410 ALA H 1 1
5 39911 1 1 421 ALA HA H 18.993 -6.529 19.636 1.00 . A A . 410 ALA HA 1 1
5 39912 1 1 421 ALA HB1 H 17.275 -5.748 21.216 1.00 . A A . 410 ALA HB1 1 1
5 39913 1 1 421 ALA HB2 H 16.353 -5.053 19.873 1.00 . A A . 410 ALA HB2 1 1
5 39914 1 1 421 ALA HB3 H 17.940 -4.404 20.286 1.00 . A A . 410 ALA HB3 1 1
5 39915 1 1 421 ALA N N 18.163 -5.692 17.929 1.00 . A A . 410 ALA N 1 1
5 39916 1 1 421 ALA O O 17.404 -8.526 19.974 1.00 . A A . 410 ALA O 1 1
5 39917 1 1 422 VAL C C 16.505 -9.886 17.185 1.00 . A A . 411 VAL C 1 1
5 39918 1 1 422 VAL CA C 15.535 -8.929 17.894 1.00 . A A . 411 VAL CA 1 1
5 39919 1 1 422 VAL CB C 14.251 -8.695 16.999 1.00 . A A . 411 VAL CB 1 1
5 39920 1 1 422 VAL CG1 C 13.545 -10.031 16.640 1.00 . A A . 411 VAL CG1 1 1
5 39921 1 1 422 VAL CG2 C 13.270 -7.718 17.684 1.00 . A A . 411 VAL CG2 1 1
5 39922 1 1 422 VAL H H 16.069 -6.885 17.642 1.00 . A A . 411 VAL H 1 1
5 39923 1 1 422 VAL HA H 15.218 -9.373 18.840 1.00 . A A . 411 VAL HA 1 1
5 39924 1 1 422 VAL HB H 14.578 -8.236 16.067 1.00 . A A . 411 VAL HB 1 1
5 39925 1 1 422 VAL HG11 H 14.229 -10.673 16.096 1.00 . A A . 411 VAL HG11 1 1
5 39926 1 1 422 VAL HG12 H 12.676 -9.836 16.023 1.00 . A A . 411 VAL HG12 1 1
5 39927 1 1 422 VAL HG13 H 13.231 -10.533 17.547 1.00 . A A . 411 VAL HG13 1 1
5 39928 1 1 422 VAL HG21 H 12.415 -7.539 17.042 1.00 . A A . 411 VAL HG21 1 1
5 39929 1 1 422 VAL HG22 H 13.769 -6.776 17.880 1.00 . A A . 411 VAL HG22 1 1
5 39930 1 1 422 VAL HG23 H 12.929 -8.138 18.622 1.00 . A A . 411 VAL HG23 1 1
5 39931 1 1 422 VAL N N 16.253 -7.682 18.197 1.00 . A A . 411 VAL N 1 1
5 39932 1 1 422 VAL O O 16.533 -11.053 17.503 1.00 . A A . 411 VAL O 1 1
5 39933 1 1 423 LEU C C 19.454 -10.686 16.172 1.00 . A A . 412 LEU C 1 1
5 39934 1 1 423 LEU CA C 18.265 -10.093 15.397 1.00 . A A . 412 LEU CA 1 1
5 39935 1 1 423 LEU CB C 18.799 -9.193 14.248 1.00 . A A . 412 LEU CB 1 1
5 39936 1 1 423 LEU CD1 C 18.424 -7.693 12.221 1.00 . A A . 412 LEU CD1 1 1
5 39937 1 1 423 LEU CD2 C 16.731 -9.537 12.760 1.00 . A A . 412 LEU CD2 1 1
5 39938 1 1 423 LEU CG C 17.740 -8.517 13.328 1.00 . A A . 412 LEU CG 1 1
5 39939 1 1 423 LEU H H 17.363 -8.349 16.224 1.00 . A A . 412 LEU H 1 1
5 39940 1 1 423 LEU HA H 17.693 -10.906 14.961 1.00 . A A . 412 LEU HA 1 1
5 39941 1 1 423 LEU HB2 H 19.405 -8.405 14.692 1.00 . A A . 412 LEU HB2 1 1
5 39942 1 1 423 LEU HB3 H 19.450 -9.798 13.619 1.00 . A A . 412 LEU HB3 1 1
5 39943 1 1 423 LEU HD11 H 17.674 -7.205 11.611 1.00 . A A . 412 LEU HD11 1 1
5 39944 1 1 423 LEU HD12 H 19.027 -8.339 11.595 1.00 . A A . 412 LEU HD12 1 1
5 39945 1 1 423 LEU HD13 H 19.057 -6.939 12.673 1.00 . A A . 412 LEU HD13 1 1
5 39946 1 1 423 LEU HD21 H 16.208 -10.022 13.572 1.00 . A A . 412 LEU HD21 1 1
5 39947 1 1 423 LEU HD22 H 17.250 -10.285 12.172 1.00 . A A . 412 LEU HD22 1 1
5 39948 1 1 423 LEU HD23 H 16.011 -9.028 12.133 1.00 . A A . 412 LEU HD23 1 1
5 39949 1 1 423 LEU HG H 17.173 -7.814 13.926 1.00 . A A . 412 LEU HG 1 1
5 39950 1 1 423 LEU N N 17.348 -9.325 16.284 1.00 . A A . 412 LEU N 1 1
5 39951 1 1 423 LEU O O 20.048 -11.680 15.745 1.00 . A A . 412 LEU O 1 1
5 39952 1 1 424 ALA C C 20.411 -11.826 18.881 1.00 . A A . 413 ALA C 1 1
5 39953 1 1 424 ALA CA C 20.850 -10.504 18.230 1.00 . A A . 413 ALA CA 1 1
5 39954 1 1 424 ALA CB C 21.120 -9.432 19.308 1.00 . A A . 413 ALA CB 1 1
5 39955 1 1 424 ALA H H 19.351 -9.192 17.498 1.00 . A A . 413 ALA H 1 1
5 39956 1 1 424 ALA HA H 21.765 -10.667 17.669 1.00 . A A . 413 ALA HA 1 1
5 39957 1 1 424 ALA HB1 H 21.424 -8.505 18.836 1.00 . A A . 413 ALA HB1 1 1
5 39958 1 1 424 ALA HB2 H 21.911 -9.765 19.974 1.00 . A A . 413 ALA HB2 1 1
5 39959 1 1 424 ALA HB3 H 20.222 -9.256 19.886 1.00 . A A . 413 ALA HB3 1 1
5 39960 1 1 424 ALA N N 19.810 -10.031 17.292 1.00 . A A . 413 ALA N 1 1
5 39961 1 1 424 ALA O O 21.235 -12.688 19.207 1.00 . A A . 413 ALA O 1 1
5 39962 1 1 425 LYS C C 18.009 -14.093 18.482 1.00 . A A . 414 LYS C 1 1
5 39963 1 1 425 LYS CA C 18.437 -13.137 19.614 1.00 . A A . 414 LYS CA 1 1
5 39964 1 1 425 LYS CB C 17.227 -12.665 20.473 1.00 . A A . 414 LYS CB 1 1
5 39965 1 1 425 LYS CD C 16.455 -11.055 22.379 1.00 . A A . 414 LYS CD 1 1
5 39966 1 1 425 LYS CE C 15.543 -12.084 23.066 1.00 . A A . 414 LYS CE 1 1
5 39967 1 1 425 LYS CG C 17.640 -11.687 21.611 1.00 . A A . 414 LYS CG 1 1
5 39968 1 1 425 LYS H H 18.516 -11.202 18.779 1.00 . A A . 414 LYS H 1 1
5 39969 1 1 425 LYS HA H 19.145 -13.648 20.256 1.00 . A A . 414 LYS HA 1 1
5 39970 1 1 425 LYS HB2 H 16.507 -12.166 19.830 1.00 . A A . 414 LYS HB2 1 1
5 39971 1 1 425 LYS HB3 H 16.752 -13.533 20.921 1.00 . A A . 414 LYS HB3 1 1
5 39972 1 1 425 LYS HD2 H 16.852 -10.386 23.139 1.00 . A A . 414 LYS HD2 1 1
5 39973 1 1 425 LYS HD3 H 15.864 -10.471 21.679 1.00 . A A . 414 LYS HD3 1 1
5 39974 1 1 425 LYS HE2 H 14.839 -11.560 23.701 1.00 . A A . 414 LYS HE2 1 1
5 39975 1 1 425 LYS HE3 H 14.994 -12.629 22.308 1.00 . A A . 414 LYS HE3 1 1
5 39976 1 1 425 LYS HG2 H 18.259 -12.224 22.324 1.00 . A A . 414 LYS HG2 1 1
5 39977 1 1 425 LYS HG3 H 18.234 -10.887 21.175 1.00 . A A . 414 LYS HG3 1 1
5 39978 1 1 425 LYS HZ1 H 16.904 -12.559 24.581 1.00 . A A . 414 LYS HZ1 1 1
5 39979 1 1 425 LYS HZ2 H 16.883 -13.669 23.310 1.00 . A A . 414 LYS HZ2 1 1
5 39980 1 1 425 LYS HZ3 H 15.629 -13.656 24.440 1.00 . A A . 414 LYS HZ3 1 1
5 39981 1 1 425 LYS N N 19.088 -11.951 19.052 1.00 . A A . 414 LYS N 1 1
5 39982 1 1 425 LYS NZ N 16.292 -13.058 23.907 1.00 . A A . 414 LYS NZ 1 1
5 39983 1 1 425 LYS O O 18.126 -15.309 18.614 1.00 . A A . 414 LYS O 1 1
5 39984 1 1 426 ALA C C 18.065 -14.875 15.322 1.00 . A A . 415 ALA C 1 1
5 39985 1 1 426 ALA CA C 16.998 -14.237 16.206 1.00 . A A . 415 ALA CA 1 1
5 39986 1 1 426 ALA CB C 16.104 -13.300 15.365 1.00 . A A . 415 ALA CB 1 1
5 39987 1 1 426 ALA H H 17.737 -12.553 17.244 1.00 . A A . 415 ALA H 1 1
5 39988 1 1 426 ALA HA H 16.362 -15.025 16.616 1.00 . A A . 415 ALA HA 1 1
5 39989 1 1 426 ALA HB1 H 16.701 -12.504 14.937 1.00 . A A . 415 ALA HB1 1 1
5 39990 1 1 426 ALA HB2 H 15.334 -12.866 15.997 1.00 . A A . 415 ALA HB2 1 1
5 39991 1 1 426 ALA HB3 H 15.629 -13.860 14.568 1.00 . A A . 415 ALA HB3 1 1
5 39992 1 1 426 ALA N N 17.600 -13.511 17.340 1.00 . A A . 415 ALA N 1 1
5 39993 1 1 426 ALA O O 19.214 -14.414 15.268 1.00 . A A . 415 ALA O 1 1
5 39994 1 1 427 LYS C C 18.674 -15.902 12.390 1.00 . A A . 416 LYS C 1 1
5 39995 1 1 427 LYS CA C 18.518 -16.681 13.702 1.00 . A A . 416 LYS CA 1 1
5 39996 1 1 427 LYS CB C 17.935 -18.095 13.436 1.00 . A A . 416 LYS CB 1 1
5 39997 1 1 427 LYS CD C 17.290 -20.388 14.378 1.00 . A A . 416 LYS CD 1 1
5 39998 1 1 427 LYS CE C 17.288 -21.297 15.612 1.00 . A A . 416 LYS CE 1 1
5 39999 1 1 427 LYS CG C 17.908 -19.004 14.673 1.00 . A A . 416 LYS CG 1 1
5 40000 1 1 427 LYS H H 16.729 -16.239 14.739 1.00 . A A . 416 LYS H 1 1
5 40001 1 1 427 LYS HA H 19.495 -16.793 14.164 1.00 . A A . 416 LYS HA 1 1
5 40002 1 1 427 LYS HB2 H 16.919 -17.993 13.065 1.00 . A A . 416 LYS HB2 1 1
5 40003 1 1 427 LYS HB3 H 18.534 -18.582 12.671 1.00 . A A . 416 LYS HB3 1 1
5 40004 1 1 427 LYS HD2 H 16.265 -20.256 14.044 1.00 . A A . 416 LYS HD2 1 1
5 40005 1 1 427 LYS HD3 H 17.860 -20.871 13.590 1.00 . A A . 416 LYS HD3 1 1
5 40006 1 1 427 LYS HE2 H 18.308 -21.445 15.942 1.00 . A A . 416 LYS HE2 1 1
5 40007 1 1 427 LYS HE3 H 16.726 -20.814 16.403 1.00 . A A . 416 LYS HE3 1 1
5 40008 1 1 427 LYS HG2 H 18.927 -19.144 15.023 1.00 . A A . 416 LYS HG2 1 1
5 40009 1 1 427 LYS HG3 H 17.331 -18.517 15.455 1.00 . A A . 416 LYS HG3 1 1
5 40010 1 1 427 LYS HZ1 H 17.232 -23.126 14.613 1.00 . A A . 416 LYS HZ1 1 1
5 40011 1 1 427 LYS HZ2 H 15.707 -22.511 15.004 1.00 . A A . 416 LYS HZ2 1 1
5 40012 1 1 427 LYS HZ3 H 16.673 -23.196 16.202 1.00 . A A . 416 LYS HZ3 1 1
5 40013 1 1 427 LYS N N 17.658 -15.942 14.628 1.00 . A A . 416 LYS N 1 1
5 40014 1 1 427 LYS NZ N 16.684 -22.622 15.339 1.00 . A A . 416 LYS NZ 1 1
5 40015 1 1 427 LYS O O 17.878 -16.065 11.459 1.00 . A A . 416 LYS O 1 1
5 40016 1 1 428 VAL C C 21.048 -15.143 10.333 1.00 . A A . 417 VAL C 1 1
5 40017 1 1 428 VAL CA C 20.051 -14.284 11.131 1.00 . A A . 417 VAL CA 1 1
5 40018 1 1 428 VAL CB C 20.609 -12.826 11.412 1.00 . A A . 417 VAL CB 1 1
5 40019 1 1 428 VAL CG1 C 19.448 -11.837 11.679 1.00 . A A . 417 VAL CG1 1 1
5 40020 1 1 428 VAL CG2 C 21.623 -12.818 12.588 1.00 . A A . 417 VAL CG2 1 1
5 40021 1 1 428 VAL H H 20.131 -14.789 13.193 1.00 . A A . 417 VAL H 1 1
5 40022 1 1 428 VAL HA H 19.153 -14.173 10.518 1.00 . A A . 417 VAL HA 1 1
5 40023 1 1 428 VAL HB H 21.131 -12.479 10.517 1.00 . A A . 417 VAL HB 1 1
5 40024 1 1 428 VAL HG11 H 18.776 -11.818 10.822 1.00 . A A . 417 VAL HG11 1 1
5 40025 1 1 428 VAL HG12 H 19.838 -10.838 11.843 1.00 . A A . 417 VAL HG12 1 1
5 40026 1 1 428 VAL HG13 H 18.895 -12.149 12.557 1.00 . A A . 417 VAL HG13 1 1
5 40027 1 1 428 VAL HG21 H 22.459 -13.466 12.350 1.00 . A A . 417 VAL HG21 1 1
5 40028 1 1 428 VAL HG22 H 21.139 -13.178 13.488 1.00 . A A . 417 VAL HG22 1 1
5 40029 1 1 428 VAL HG23 H 21.991 -11.813 12.757 1.00 . A A . 417 VAL HG23 1 1
5 40030 1 1 428 VAL N N 19.658 -14.992 12.359 1.00 . A A . 417 VAL N 1 1
5 40031 1 1 428 VAL O O 22.259 -15.159 10.609 1.00 . A A . 417 VAL O 1 1
5 40032 1 1 429 THR C C 21.988 -15.756 7.450 1.00 . A A . 418 THR C 1 1
5 40033 1 1 429 THR CA C 21.287 -16.714 8.439 1.00 . A A . 418 THR CA 1 1
5 40034 1 1 429 THR CB C 20.424 -17.813 7.707 1.00 . A A . 418 THR CB 1 1
5 40035 1 1 429 THR CG2 C 19.145 -17.248 7.043 1.00 . A A . 418 THR CG2 1 1
5 40036 1 1 429 THR H H 19.524 -15.957 9.320 1.00 . A A . 418 THR H 1 1
5 40037 1 1 429 THR HA H 22.058 -17.235 9.017 1.00 . A A . 418 THR HA 1 1
5 40038 1 1 429 THR HB H 20.117 -18.546 8.448 1.00 . A A . 418 THR HB 1 1
5 40039 1 1 429 THR HG1 H 20.913 -18.258 5.844 1.00 . A A . 418 THR HG1 1 1
5 40040 1 1 429 THR HG21 H 18.518 -16.786 7.797 1.00 . A A . 418 THR HG21 1 1
5 40041 1 1 429 THR HG22 H 18.593 -18.045 6.564 1.00 . A A . 418 THR HG22 1 1
5 40042 1 1 429 THR HG23 H 19.416 -16.507 6.300 1.00 . A A . 418 THR HG23 1 1
5 40043 1 1 429 THR N N 20.498 -15.920 9.379 1.00 . A A . 418 THR N 1 1
5 40044 1 1 429 THR O O 21.398 -15.267 6.482 1.00 . A A . 418 THR O 1 1
5 40045 1 1 429 THR OG1 O 21.218 -18.498 6.727 1.00 . A A . 418 THR OG1 1 1
5 40046 1 1 430 GLU C C 24.645 -15.192 5.770 1.00 . A A . 419 GLU C 1 1
5 40047 1 1 430 GLU CA C 24.061 -14.487 7.004 1.00 . A A . 419 GLU CA 1 1
5 40048 1 1 430 GLU CB C 25.186 -13.896 7.898 1.00 . A A . 419 GLU CB 1 1
5 40049 1 1 430 GLU CD C 27.121 -12.196 8.120 1.00 . A A . 419 GLU CD 1 1
5 40050 1 1 430 GLU CG C 26.038 -12.809 7.211 1.00 . A A . 419 GLU CG 1 1
5 40051 1 1 430 GLU H H 23.640 -15.829 8.577 1.00 . A A . 419 GLU H 1 1
5 40052 1 1 430 GLU HA H 23.415 -13.673 6.677 1.00 . A A . 419 GLU HA 1 1
5 40053 1 1 430 GLU HB2 H 24.730 -13.464 8.783 1.00 . A A . 419 GLU HB2 1 1
5 40054 1 1 430 GLU HB3 H 25.843 -14.702 8.210 1.00 . A A . 419 GLU HB3 1 1
5 40055 1 1 430 GLU HG2 H 26.515 -13.249 6.341 1.00 . A A . 419 GLU HG2 1 1
5 40056 1 1 430 GLU HG3 H 25.379 -12.013 6.873 1.00 . A A . 419 GLU HG3 1 1
5 40057 1 1 430 GLU N N 23.245 -15.422 7.779 1.00 . A A . 419 GLU N 1 1
5 40058 1 1 430 GLU O O 25.051 -16.354 5.853 1.00 . A A . 419 GLU O 1 1
5 40059 1 1 430 GLU OE1 O 26.778 -11.392 9.012 1.00 . A A . 419 GLU OE1 1 1
5 40060 1 1 430 GLU OE2 O 28.318 -12.506 7.945 1.00 . A A . 419 GLU OE2 1 1
5 40061 1 1 431 LYS C C 25.918 -13.823 2.629 1.00 . A A . 420 LYS C 1 1
5 40062 1 1 431 LYS CA C 25.298 -14.994 3.398 1.00 . A A . 420 LYS CA 1 1
5 40063 1 1 431 LYS CB C 24.296 -15.771 2.490 1.00 . A A . 420 LYS CB 1 1
5 40064 1 1 431 LYS CD C 22.314 -15.726 0.849 1.00 . A A . 420 LYS CD 1 1
5 40065 1 1 431 LYS CE C 21.301 -14.857 0.089 1.00 . A A . 420 LYS CE 1 1
5 40066 1 1 431 LYS CG C 23.161 -14.922 1.862 1.00 . A A . 420 LYS CG 1 1
5 40067 1 1 431 LYS H H 24.202 -13.617 4.597 1.00 . A A . 420 LYS H 1 1
5 40068 1 1 431 LYS HA H 26.100 -15.675 3.692 1.00 . A A . 420 LYS HA 1 1
5 40069 1 1 431 LYS HB2 H 24.856 -16.238 1.683 1.00 . A A . 420 LYS HB2 1 1
5 40070 1 1 431 LYS HB3 H 23.843 -16.558 3.084 1.00 . A A . 420 LYS HB3 1 1
5 40071 1 1 431 LYS HD2 H 22.975 -16.193 0.125 1.00 . A A . 420 LYS HD2 1 1
5 40072 1 1 431 LYS HD3 H 21.774 -16.504 1.382 1.00 . A A . 420 LYS HD3 1 1
5 40073 1 1 431 LYS HE2 H 20.611 -14.413 0.795 1.00 . A A . 420 LYS HE2 1 1
5 40074 1 1 431 LYS HE3 H 21.826 -14.071 -0.439 1.00 . A A . 420 LYS HE3 1 1
5 40075 1 1 431 LYS HG2 H 22.511 -14.562 2.655 1.00 . A A . 420 LYS HG2 1 1
5 40076 1 1 431 LYS HG3 H 23.602 -14.069 1.354 1.00 . A A . 420 LYS HG3 1 1
5 40077 1 1 431 LYS HZ1 H 20.031 -16.435 -0.418 1.00 . A A . 420 LYS HZ1 1 1
5 40078 1 1 431 LYS HZ2 H 21.154 -16.047 -1.621 1.00 . A A . 420 LYS HZ2 1 1
5 40079 1 1 431 LYS HZ3 H 19.814 -15.053 -1.366 1.00 . A A . 420 LYS HZ3 1 1
5 40080 1 1 431 LYS N N 24.651 -14.498 4.622 1.00 . A A . 420 LYS N 1 1
5 40081 1 1 431 LYS NZ N 20.521 -15.654 -0.895 1.00 . A A . 420 LYS NZ 1 1
5 40082 1 1 431 LYS O O 25.319 -12.748 2.524 1.00 . A A . 420 LYS O 1 1
5 40083 1 1 432 GLU C C 27.344 -13.421 -0.223 1.00 . A A . 421 GLU C 1 1
5 40084 1 1 432 GLU CA C 27.787 -13.086 1.209 1.00 . A A . 421 GLU CA 1 1
5 40085 1 1 432 GLU CB C 29.325 -13.153 1.360 1.00 . A A . 421 GLU CB 1 1
5 40086 1 1 432 GLU CD C 31.359 -12.757 2.880 1.00 . A A . 421 GLU CD 1 1
5 40087 1 1 432 GLU CG C 29.829 -12.823 2.782 1.00 . A A . 421 GLU CG 1 1
5 40088 1 1 432 GLU H H 27.604 -14.852 2.354 1.00 . A A . 421 GLU H 1 1
5 40089 1 1 432 GLU HA H 27.453 -12.080 1.464 1.00 . A A . 421 GLU HA 1 1
5 40090 1 1 432 GLU HB2 H 29.662 -14.155 1.102 1.00 . A A . 421 GLU HB2 1 1
5 40091 1 1 432 GLU HB3 H 29.773 -12.448 0.666 1.00 . A A . 421 GLU HB3 1 1
5 40092 1 1 432 GLU HG2 H 29.417 -11.863 3.087 1.00 . A A . 421 GLU HG2 1 1
5 40093 1 1 432 GLU HG3 H 29.460 -13.585 3.463 1.00 . A A . 421 GLU HG3 1 1
5 40094 1 1 432 GLU N N 27.134 -14.028 2.120 1.00 . A A . 421 GLU N 1 1
5 40095 1 1 432 GLU O O 27.510 -14.562 -0.672 1.00 . A A . 421 GLU O 1 1
5 40096 1 1 432 GLU OE1 O 31.940 -11.700 2.573 1.00 . A A . 421 GLU OE1 1 1
5 40097 1 1 432 GLU OE2 O 31.992 -13.769 3.245 1.00 . A A . 421 GLU OE2 1 1
5 40098 1 1 433 THR C C 26.237 -11.347 -3.085 1.00 . A A . 422 THR C 1 1
5 40099 1 1 433 THR CA C 26.154 -12.641 -2.248 1.00 . A A . 422 THR CA 1 1
5 40100 1 1 433 THR CB C 24.675 -13.164 -2.107 1.00 . A A . 422 THR CB 1 1
5 40101 1 1 433 THR CG2 C 23.781 -12.188 -1.317 1.00 . A A . 422 THR CG2 1 1
5 40102 1 1 433 THR H H 26.714 -11.533 -0.515 1.00 . A A . 422 THR H 1 1
5 40103 1 1 433 THR HA H 26.734 -13.403 -2.765 1.00 . A A . 422 THR HA 1 1
5 40104 1 1 433 THR HB H 24.705 -14.103 -1.561 1.00 . A A . 422 THR HB 1 1
5 40105 1 1 433 THR HG1 H 23.161 -13.655 -3.290 1.00 . A A . 422 THR HG1 1 1
5 40106 1 1 433 THR HG21 H 22.780 -12.594 -1.230 1.00 . A A . 422 THR HG21 1 1
5 40107 1 1 433 THR HG22 H 23.733 -11.237 -1.831 1.00 . A A . 422 THR HG22 1 1
5 40108 1 1 433 THR HG23 H 24.191 -12.034 -0.323 1.00 . A A . 422 THR HG23 1 1
5 40109 1 1 433 THR N N 26.749 -12.438 -0.915 1.00 . A A . 422 THR N 1 1
5 40110 1 1 433 THR O O 26.693 -10.303 -2.597 1.00 . A A . 422 THR O 1 1
5 40111 1 1 433 THR OG1 O 24.092 -13.424 -3.397 1.00 . A A . 422 THR OG1 1 1
5 40112 1 1 434 THR C C 24.668 -9.451 -5.358 1.00 . A A . 423 THR C 1 1
5 40113 1 1 434 THR CA C 25.912 -10.374 -5.358 1.00 . A A . 423 THR CA 1 1
5 40114 1 1 434 THR CB C 26.105 -11.028 -6.765 1.00 . A A . 423 THR CB 1 1
5 40115 1 1 434 THR CG2 C 27.507 -11.653 -6.933 1.00 . A A . 423 THR CG2 1 1
5 40116 1 1 434 THR H H 25.399 -12.284 -4.632 1.00 . A A . 423 THR H 1 1
5 40117 1 1 434 THR HA H 26.789 -9.769 -5.134 1.00 . A A . 423 THR HA 1 1
5 40118 1 1 434 THR HB H 25.984 -10.262 -7.526 1.00 . A A . 423 THR HB 1 1
5 40119 1 1 434 THR HG1 H 24.279 -11.764 -6.556 1.00 . A A . 423 THR HG1 1 1
5 40120 1 1 434 THR HG21 H 27.663 -12.412 -6.175 1.00 . A A . 423 THR HG21 1 1
5 40121 1 1 434 THR HG22 H 28.267 -10.887 -6.834 1.00 . A A . 423 THR HG22 1 1
5 40122 1 1 434 THR HG23 H 27.590 -12.110 -7.912 1.00 . A A . 423 THR HG23 1 1
5 40123 1 1 434 THR N N 25.808 -11.445 -4.352 1.00 . A A . 423 THR N 1 1
5 40124 1 1 434 THR O O 23.626 -9.820 -4.822 1.00 . A A . 423 THR O 1 1
5 40125 1 1 434 THR OG1 O 25.101 -12.039 -6.975 1.00 . A A . 423 THR OG1 1 1
5 40126 1 1 435 PHE C C 22.510 -7.769 -6.721 1.00 . A A . 424 PHE C 1 1
5 40127 1 1 435 PHE CA C 23.771 -7.196 -6.074 1.00 . A A . 424 PHE CA 1 1
5 40128 1 1 435 PHE CB C 24.326 -5.981 -6.893 1.00 . A A . 424 PHE CB 1 1
5 40129 1 1 435 PHE CD1 C 22.922 -3.856 -6.691 1.00 . A A . 424 PHE CD1 1 1
5 40130 1 1 435 PHE CD2 C 22.760 -5.104 -8.723 1.00 . A A . 424 PHE CD2 1 1
5 40131 1 1 435 PHE CE1 C 22.024 -2.933 -7.193 1.00 . A A . 424 PHE CE1 1 1
5 40132 1 1 435 PHE CE2 C 21.858 -4.181 -9.220 1.00 . A A . 424 PHE CE2 1 1
5 40133 1 1 435 PHE CG C 23.310 -4.962 -7.439 1.00 . A A . 424 PHE CG 1 1
5 40134 1 1 435 PHE CZ C 21.492 -3.095 -8.456 1.00 . A A . 424 PHE CZ 1 1
5 40135 1 1 435 PHE H H 25.720 -8.022 -6.298 1.00 . A A . 424 PHE H 1 1
5 40136 1 1 435 PHE HA H 23.525 -6.857 -5.074 1.00 . A A . 424 PHE HA 1 1
5 40137 1 1 435 PHE HB2 H 25.023 -5.433 -6.270 1.00 . A A . 424 PHE HB2 1 1
5 40138 1 1 435 PHE HB3 H 24.882 -6.366 -7.740 1.00 . A A . 424 PHE HB3 1 1
5 40139 1 1 435 PHE HD1 H 23.330 -3.718 -5.698 1.00 . A A . 424 PHE HD1 1 1
5 40140 1 1 435 PHE HD2 H 23.042 -5.955 -9.329 1.00 . A A . 424 PHE HD2 1 1
5 40141 1 1 435 PHE HE1 H 21.732 -2.078 -6.592 1.00 . A A . 424 PHE HE1 1 1
5 40142 1 1 435 PHE HE2 H 21.437 -4.311 -10.212 1.00 . A A . 424 PHE HE2 1 1
5 40143 1 1 435 PHE HZ H 20.786 -2.371 -8.845 1.00 . A A . 424 PHE HZ 1 1
5 40144 1 1 435 PHE N N 24.831 -8.236 -5.942 1.00 . A A . 424 PHE N 1 1
5 40145 1 1 435 PHE O O 21.403 -7.603 -6.192 1.00 . A A . 424 PHE O 1 1
5 40146 1 1 436 ASN C C 20.698 -10.000 -7.884 1.00 . A A . 425 ASN C 1 1
5 40147 1 1 436 ASN CA C 21.615 -9.035 -8.672 1.00 . A A . 425 ASN CA 1 1
5 40148 1 1 436 ASN CB C 22.166 -9.739 -9.944 1.00 . A A . 425 ASN CB 1 1
5 40149 1 1 436 ASN CG C 22.870 -8.773 -10.913 1.00 . A A . 425 ASN CG 1 1
5 40150 1 1 436 ASN H H 23.639 -8.637 -8.145 1.00 . A A . 425 ASN H 1 1
5 40151 1 1 436 ASN HA H 21.016 -8.188 -8.990 1.00 . A A . 425 ASN HA 1 1
5 40152 1 1 436 ASN HB2 H 22.868 -10.512 -9.650 1.00 . A A . 425 ASN HB2 1 1
5 40153 1 1 436 ASN HB3 H 21.342 -10.207 -10.475 1.00 . A A . 425 ASN HB3 1 1
5 40154 1 1 436 ASN HD21 H 24.656 -9.227 -10.172 1.00 . A A . 425 ASN HD21 1 1
5 40155 1 1 436 ASN HD22 H 24.639 -8.064 -11.448 1.00 . A A . 425 ASN HD22 1 1
5 40156 1 1 436 ASN N N 22.712 -8.484 -7.849 1.00 . A A . 425 ASN N 1 1
5 40157 1 1 436 ASN ND2 N 24.185 -8.679 -10.837 1.00 . A A . 425 ASN ND2 1 1
5 40158 1 1 436 ASN O O 19.573 -10.213 -8.295 1.00 . A A . 425 ASN O 1 1
5 40159 1 1 436 ASN OD1 O 22.225 -8.129 -11.746 1.00 . A A . 425 ASN OD1 1 1
5 40160 1 1 437 GLU C C 19.066 -10.860 -5.428 1.00 . A A . 426 GLU C 1 1
5 40161 1 1 437 GLU CA C 20.428 -11.456 -5.859 1.00 . A A . 426 GLU CA 1 1
5 40162 1 1 437 GLU CB C 21.287 -11.759 -4.593 1.00 . A A . 426 GLU CB 1 1
5 40163 1 1 437 GLU CD C 20.415 -14.072 -3.884 1.00 . A A . 426 GLU CD 1 1
5 40164 1 1 437 GLU CG C 20.609 -12.606 -3.486 1.00 . A A . 426 GLU CG 1 1
5 40165 1 1 437 GLU H H 22.099 -10.296 -6.478 1.00 . A A . 426 GLU H 1 1
5 40166 1 1 437 GLU HA H 20.266 -12.378 -6.404 1.00 . A A . 426 GLU HA 1 1
5 40167 1 1 437 GLU HB2 H 22.189 -12.273 -4.904 1.00 . A A . 426 GLU HB2 1 1
5 40168 1 1 437 GLU HB3 H 21.583 -10.810 -4.153 1.00 . A A . 426 GLU HB3 1 1
5 40169 1 1 437 GLU HG2 H 21.221 -12.563 -2.587 1.00 . A A . 426 GLU HG2 1 1
5 40170 1 1 437 GLU HG3 H 19.640 -12.173 -3.257 1.00 . A A . 426 GLU HG3 1 1
5 40171 1 1 437 GLU N N 21.186 -10.536 -6.745 1.00 . A A . 426 GLU N 1 1
5 40172 1 1 437 GLU O O 18.023 -11.501 -5.565 1.00 . A A . 426 GLU O 1 1
5 40173 1 1 437 GLU OE1 O 19.390 -14.403 -4.502 1.00 . A A . 426 GLU OE1 1 1
5 40174 1 1 437 GLU OE2 O 21.303 -14.902 -3.589 1.00 . A A . 426 GLU OE2 1 1
5 40175 1 1 438 LEU C C 16.909 -8.492 -5.281 1.00 . A A . 427 LEU C 1 1
5 40176 1 1 438 LEU CA C 17.970 -8.942 -4.268 1.00 . A A . 427 LEU CA 1 1
5 40177 1 1 438 LEU CB C 18.450 -7.740 -3.405 1.00 . A A . 427 LEU CB 1 1
5 40178 1 1 438 LEU CD1 C 20.787 -8.537 -2.610 1.00 . A A . 427 LEU CD1 1 1
5 40179 1 1 438 LEU CD2 C 19.450 -6.919 -1.199 1.00 . A A . 427 LEU CD2 1 1
5 40180 1 1 438 LEU CG C 19.374 -8.090 -2.183 1.00 . A A . 427 LEU CG 1 1
5 40181 1 1 438 LEU H H 19.952 -9.103 -5.038 1.00 . A A . 427 LEU H 1 1
5 40182 1 1 438 LEU HA H 17.515 -9.674 -3.602 1.00 . A A . 427 LEU HA 1 1
5 40183 1 1 438 LEU HB2 H 18.982 -7.044 -4.051 1.00 . A A . 427 LEU HB2 1 1
5 40184 1 1 438 LEU HB3 H 17.569 -7.227 -3.023 1.00 . A A . 427 LEU HB3 1 1
5 40185 1 1 438 LEU HD11 H 21.364 -8.809 -1.736 1.00 . A A . 427 LEU HD11 1 1
5 40186 1 1 438 LEU HD12 H 21.290 -7.730 -3.131 1.00 . A A . 427 LEU HD12 1 1
5 40187 1 1 438 LEU HD13 H 20.714 -9.391 -3.267 1.00 . A A . 427 LEU HD13 1 1
5 40188 1 1 438 LEU HD21 H 18.452 -6.663 -0.862 1.00 . A A . 427 LEU HD21 1 1
5 40189 1 1 438 LEU HD22 H 19.894 -6.056 -1.682 1.00 . A A . 427 LEU HD22 1 1
5 40190 1 1 438 LEU HD23 H 20.048 -7.199 -0.341 1.00 . A A . 427 LEU HD23 1 1
5 40191 1 1 438 LEU HG H 18.932 -8.921 -1.647 1.00 . A A . 427 LEU HG 1 1
5 40192 1 1 438 LEU N N 19.112 -9.607 -4.937 1.00 . A A . 427 LEU N 1 1
5 40193 1 1 438 LEU O O 15.715 -8.404 -4.959 1.00 . A A . 427 LEU O 1 1
5 40194 1 1 439 MET C C 15.874 -9.158 -8.176 1.00 . A A . 428 MET C 1 1
5 40195 1 1 439 MET CA C 16.484 -7.859 -7.626 1.00 . A A . 428 MET CA 1 1
5 40196 1 1 439 MET CB C 17.272 -7.078 -8.713 1.00 . A A . 428 MET CB 1 1
5 40197 1 1 439 MET CE C 18.954 -4.441 -5.963 1.00 . A A . 428 MET CE 1 1
5 40198 1 1 439 MET CG C 17.839 -5.739 -8.203 1.00 . A A . 428 MET CG 1 1
5 40199 1 1 439 MET H H 18.332 -8.188 -6.640 1.00 . A A . 428 MET H 1 1
5 40200 1 1 439 MET HA H 15.679 -7.226 -7.250 1.00 . A A . 428 MET HA 1 1
5 40201 1 1 439 MET HB2 H 18.099 -7.691 -9.062 1.00 . A A . 428 MET HB2 1 1
5 40202 1 1 439 MET HB3 H 16.610 -6.872 -9.550 1.00 . A A . 428 MET HB3 1 1
5 40203 1 1 439 MET HE1 H 19.164 -3.606 -6.615 1.00 . A A . 428 MET HE1 1 1
5 40204 1 1 439 MET HE2 H 19.676 -4.455 -5.156 1.00 . A A . 428 MET HE2 1 1
5 40205 1 1 439 MET HE3 H 17.959 -4.342 -5.557 1.00 . A A . 428 MET HE3 1 1
5 40206 1 1 439 MET HG2 H 18.310 -5.216 -9.027 1.00 . A A . 428 MET HG2 1 1
5 40207 1 1 439 MET HG3 H 17.023 -5.138 -7.820 1.00 . A A . 428 MET HG3 1 1
5 40208 1 1 439 MET N N 17.364 -8.191 -6.496 1.00 . A A . 428 MET N 1 1
5 40209 1 1 439 MET O O 14.658 -9.253 -8.391 1.00 . A A . 428 MET O 1 1
5 40210 1 1 439 MET SD S 19.071 -5.969 -6.892 1.00 . A A . 428 MET SD 1 1
5 40211 1 1 440 ASN C C 15.612 -12.371 -7.680 1.00 . A A . 429 ASN C 1 1
5 40212 1 1 440 ASN CA C 16.315 -11.535 -8.767 1.00 . A A . 429 ASN CA 1 1
5 40213 1 1 440 ASN CB C 17.524 -12.316 -9.378 1.00 . A A . 429 ASN CB 1 1
5 40214 1 1 440 ASN CG C 17.905 -11.830 -10.777 1.00 . A A . 429 ASN CG 1 1
5 40215 1 1 440 ASN H H 17.640 -10.069 -7.969 1.00 . A A . 429 ASN H 1 1
5 40216 1 1 440 ASN HA H 15.585 -11.376 -9.560 1.00 . A A . 429 ASN HA 1 1
5 40217 1 1 440 ASN HB2 H 18.388 -12.205 -8.732 1.00 . A A . 429 ASN HB2 1 1
5 40218 1 1 440 ASN HB3 H 17.283 -13.374 -9.446 1.00 . A A . 429 ASN HB3 1 1
5 40219 1 1 440 ASN HD21 H 16.537 -13.028 -11.595 1.00 . A A . 429 ASN HD21 1 1
5 40220 1 1 440 ASN HD22 H 17.452 -12.067 -12.703 1.00 . A A . 429 ASN HD22 1 1
5 40221 1 1 440 ASN N N 16.717 -10.198 -8.271 1.00 . A A . 429 ASN N 1 1
5 40222 1 1 440 ASN ND2 N 17.230 -12.361 -11.794 1.00 . A A . 429 ASN ND2 1 1
5 40223 1 1 440 ASN O O 15.697 -13.605 -7.688 1.00 . A A . 429 ASN O 1 1
5 40224 1 1 440 ASN OD1 O 18.765 -10.966 -10.947 1.00 . A A . 429 ASN OD1 1 1
5 40225 1 1 441 GLN C C 12.640 -12.696 -6.532 1.00 . A A . 430 GLN C 1 1
5 40226 1 1 441 GLN CA C 13.985 -12.422 -5.831 1.00 . A A . 430 GLN CA 1 1
5 40227 1 1 441 GLN CB C 13.804 -11.626 -4.499 1.00 . A A . 430 GLN CB 1 1
5 40228 1 1 441 GLN CD C 14.866 -10.800 -2.303 1.00 . A A . 430 GLN CD 1 1
5 40229 1 1 441 GLN CG C 15.097 -11.468 -3.670 1.00 . A A . 430 GLN CG 1 1
5 40230 1 1 441 GLN H H 14.850 -10.726 -6.793 1.00 . A A . 430 GLN H 1 1
5 40231 1 1 441 GLN HA H 14.449 -13.384 -5.601 1.00 . A A . 430 GLN HA 1 1
5 40232 1 1 441 GLN HB2 H 13.432 -10.638 -4.737 1.00 . A A . 430 GLN HB2 1 1
5 40233 1 1 441 GLN HB3 H 13.068 -12.136 -3.888 1.00 . A A . 430 GLN HB3 1 1
5 40234 1 1 441 GLN HE21 H 15.057 -8.994 -3.101 1.00 . A A . 430 GLN HE21 1 1
5 40235 1 1 441 GLN HE22 H 14.737 -9.035 -1.405 1.00 . A A . 430 GLN HE22 1 1
5 40236 1 1 441 GLN HG2 H 15.530 -12.448 -3.505 1.00 . A A . 430 GLN HG2 1 1
5 40237 1 1 441 GLN HG3 H 15.802 -10.868 -4.233 1.00 . A A . 430 GLN HG3 1 1
5 40238 1 1 441 GLN N N 14.853 -11.711 -6.783 1.00 . A A . 430 GLN N 1 1
5 40239 1 1 441 GLN NE2 N 14.893 -9.475 -2.265 1.00 . A A . 430 GLN NE2 1 1
5 40240 1 1 441 GLN O O 11.665 -11.969 -6.356 1.00 . A A . 430 GLN O 1 1
5 40241 1 1 441 GLN OE1 O 14.647 -11.472 -1.295 1.00 . A A . 430 GLN OE1 1 1
5 40242 1 1 442 GLN C C 10.733 -15.266 -7.327 1.00 . A A . 431 GLN C 1 1
5 40243 1 1 442 GLN CA C 11.445 -14.176 -8.146 1.00 . A A . 431 GLN CA 1 1
5 40244 1 1 442 GLN CB C 11.793 -14.691 -9.583 1.00 . A A . 431 GLN CB 1 1
5 40245 1 1 442 GLN CD C 13.137 -12.647 -10.444 1.00 . A A . 431 GLN CD 1 1
5 40246 1 1 442 GLN CG C 11.948 -13.588 -10.664 1.00 . A A . 431 GLN CG 1 1
5 40247 1 1 442 GLN H H 13.513 -14.120 -7.647 1.00 . A A . 431 GLN H 1 1
5 40248 1 1 442 GLN HA H 10.760 -13.335 -8.240 1.00 . A A . 431 GLN HA 1 1
5 40249 1 1 442 GLN HB2 H 12.722 -15.250 -9.538 1.00 . A A . 431 GLN HB2 1 1
5 40250 1 1 442 GLN HB3 H 11.009 -15.365 -9.915 1.00 . A A . 431 GLN HB3 1 1
5 40251 1 1 442 GLN HE21 H 12.015 -11.392 -9.383 1.00 . A A . 431 GLN HE21 1 1
5 40252 1 1 442 GLN HE22 H 13.663 -10.923 -9.594 1.00 . A A . 431 GLN HE22 1 1
5 40253 1 1 442 GLN HG2 H 12.070 -14.064 -11.629 1.00 . A A . 431 GLN HG2 1 1
5 40254 1 1 442 GLN HG3 H 11.036 -12.998 -10.688 1.00 . A A . 431 GLN HG3 1 1
5 40255 1 1 442 GLN N N 12.654 -13.697 -7.437 1.00 . A A . 431 GLN N 1 1
5 40256 1 1 442 GLN NE2 N 12.916 -11.544 -9.732 1.00 . A A . 431 GLN NE2 1 1
5 40257 1 1 442 GLN O O 9.599 -15.647 -7.650 1.00 . A A . 431 GLN O 1 1
5 40258 1 1 442 GLN OE1 O 14.244 -12.909 -10.917 1.00 . A A . 431 GLN OE1 1 1
5 40259 1 1 443 ALA C C 9.786 -15.995 -4.442 1.00 . A A . 432 ALA C 1 1
5 40260 1 1 443 ALA CA C 10.842 -16.716 -5.319 1.00 . A A . 432 ALA CA 1 1
5 40261 1 1 443 ALA CB C 11.961 -17.338 -4.458 1.00 . A A . 432 ALA CB 1 1
5 40262 1 1 443 ALA H H 12.336 -15.478 -6.151 1.00 . A A . 432 ALA H 1 1
5 40263 1 1 443 ALA HA H 10.364 -17.520 -5.884 1.00 . A A . 432 ALA HA 1 1
5 40264 1 1 443 ALA HB1 H 12.665 -17.861 -5.095 1.00 . A A . 432 ALA HB1 1 1
5 40265 1 1 443 ALA HB2 H 11.537 -18.039 -3.751 1.00 . A A . 432 ALA HB2 1 1
5 40266 1 1 443 ALA HB3 H 12.485 -16.557 -3.917 1.00 . A A . 432 ALA HB3 1 1
5 40267 1 1 443 ALA N N 11.415 -15.765 -6.280 1.00 . A A . 432 ALA N 1 1
5 40268 1 1 443 ALA O O 8.582 -16.308 -4.549 1.00 . A A . 432 ALA O 1 1
5 40269 1 1 443 ALA OXT O 10.164 -15.080 -3.685 1.00 . A A . 432 ALA OXT 1 1
5 40270 2 2 8 VAL C C -19.765 -6.565 0.751 1.00 . B B . 365 VAL C 1 1
5 40271 2 2 8 VAL CA C -19.525 -5.571 1.914 1.00 . B B . 365 VAL CA 1 1
5 40272 2 2 8 VAL CB C -18.101 -5.764 2.575 1.00 . B B . 365 VAL CB 1 1
5 40273 2 2 8 VAL CG1 C -16.962 -5.451 1.566 1.00 . B B . 365 VAL CG1 1 1
5 40274 2 2 8 VAL CG2 C -17.978 -4.902 3.864 1.00 . B B . 365 VAL CG2 1 1
5 40275 2 2 8 VAL H H -20.432 -6.242 3.715 1.00 . B B . 365 VAL H 1 1
5 40276 2 2 8 VAL HA H -19.575 -4.554 1.515 1.00 . B B . 365 VAL HA 1 1
5 40277 2 2 8 VAL HB H -18.006 -6.807 2.864 1.00 . B B . 365 VAL HB 1 1
5 40278 2 2 8 VAL HG11 H -17.036 -4.423 1.231 1.00 . B B . 365 VAL HG11 1 1
5 40279 2 2 8 VAL HG12 H -17.043 -6.109 0.709 1.00 . B B . 365 VAL HG12 1 1
5 40280 2 2 8 VAL HG13 H -15.999 -5.605 2.038 1.00 . B B . 365 VAL HG13 1 1
5 40281 2 2 8 VAL HG21 H -18.090 -3.851 3.618 1.00 . B B . 365 VAL HG21 1 1
5 40282 2 2 8 VAL HG22 H -17.013 -5.062 4.329 1.00 . B B . 365 VAL HG22 1 1
5 40283 2 2 8 VAL HG23 H -18.757 -5.182 4.564 1.00 . B B . 365 VAL HG23 1 1
5 40284 2 2 8 VAL N N -20.604 -5.716 2.908 1.00 . B B . 365 VAL N 1 1
5 40285 2 2 8 VAL O O -19.139 -7.630 0.658 1.00 . B B . 365 VAL O 1 1
5 40286 2 2 9 ASP C C -21.721 -5.892 -2.281 1.00 . B B . 366 ASP C 1 1
5 40287 2 2 9 ASP CA C -21.179 -6.939 -1.290 1.00 . B B . 366 ASP CA 1 1
5 40288 2 2 9 ASP CB C -22.299 -7.992 -0.957 1.00 . B B . 366 ASP CB 1 1
5 40289 2 2 9 ASP CG C -21.863 -9.112 0.014 1.00 . B B . 366 ASP CG 1 1
5 40290 2 2 9 ASP H H -21.204 -5.351 0.096 1.00 . B B . 366 ASP H 1 1
5 40291 2 2 9 ASP HA H -20.320 -7.439 -1.731 1.00 . B B . 366 ASP HA 1 1
5 40292 2 2 9 ASP HB2 H -23.148 -7.471 -0.522 1.00 . B B . 366 ASP HB2 1 1
5 40293 2 2 9 ASP HB3 H -22.631 -8.456 -1.882 1.00 . B B . 366 ASP HB3 1 1
5 40294 2 2 9 ASP N N -20.740 -6.193 -0.098 1.00 . B B . 366 ASP N 1 1
5 40295 2 2 9 ASP O O -22.874 -5.450 -2.148 1.00 . B B . 366 ASP O 1 1
5 40296 2 2 9 ASP OD1 O -21.148 -10.043 -0.415 1.00 . B B . 366 ASP OD1 1 1
5 40297 2 2 9 ASP OD2 O -22.238 -9.074 1.212 1.00 . B B . 366 ASP OD2 1 1
5 40298 2 2 10 LEU C C -22.150 -4.801 -5.261 1.00 . B B . 367 LEU C 1 1
5 40299 2 2 10 LEU CA C -21.210 -4.325 -4.134 1.00 . B B . 367 LEU CA 1 1
5 40300 2 2 10 LEU CB C -19.922 -3.657 -4.704 1.00 . B B . 367 LEU CB 1 1
5 40301 2 2 10 LEU CD1 C -17.606 -2.617 -4.336 1.00 . B B . 367 LEU CD1 1 1
5 40302 2 2 10 LEU CD2 C -19.516 -2.085 -2.706 1.00 . B B . 367 LEU CD2 1 1
5 40303 2 2 10 LEU CG C -18.886 -3.147 -3.646 1.00 . B B . 367 LEU CG 1 1
5 40304 2 2 10 LEU H H -19.996 -5.871 -3.317 1.00 . B B . 367 LEU H 1 1
5 40305 2 2 10 LEU HA H -21.740 -3.580 -3.545 1.00 . B B . 367 LEU HA 1 1
5 40306 2 2 10 LEU HB2 H -19.423 -4.380 -5.345 1.00 . B B . 367 LEU HB2 1 1
5 40307 2 2 10 LEU HB3 H -20.219 -2.813 -5.321 1.00 . B B . 367 LEU HB3 1 1
5 40308 2 2 10 LEU HD11 H -16.895 -2.285 -3.590 1.00 . B B . 367 LEU HD11 1 1
5 40309 2 2 10 LEU HD12 H -17.851 -1.787 -4.989 1.00 . B B . 367 LEU HD12 1 1
5 40310 2 2 10 LEU HD13 H -17.159 -3.411 -4.923 1.00 . B B . 367 LEU HD13 1 1
5 40311 2 2 10 LEU HD21 H -19.856 -1.233 -3.283 1.00 . B B . 367 LEU HD21 1 1
5 40312 2 2 10 LEU HD22 H -18.784 -1.757 -1.981 1.00 . B B . 367 LEU HD22 1 1
5 40313 2 2 10 LEU HD23 H -20.358 -2.520 -2.183 1.00 . B B . 367 LEU HD23 1 1
5 40314 2 2 10 LEU HG H -18.583 -3.986 -3.027 1.00 . B B . 367 LEU HG 1 1
5 40315 2 2 10 LEU N N -20.870 -5.440 -3.227 1.00 . B B . 367 LEU N 1 1
5 40316 2 2 10 LEU O O -23.362 -4.555 -5.204 1.00 . B B . 367 LEU O 1 1
5 40317 2 2 11 ASP C C -22.719 -7.458 -7.307 1.00 . B B . 368 ASP C 1 1
5 40318 2 2 11 ASP CA C -22.405 -5.952 -7.429 1.00 . B B . 368 ASP CA 1 1
5 40319 2 2 11 ASP CB C -21.680 -5.620 -8.765 1.00 . B B . 368 ASP CB 1 1
5 40320 2 2 11 ASP CG C -22.621 -5.592 -9.987 1.00 . B B . 368 ASP CG 1 1
5 40321 2 2 11 ASP H H -20.651 -5.724 -6.245 1.00 . B B . 368 ASP H 1 1
5 40322 2 2 11 ASP HA H -23.355 -5.408 -7.417 1.00 . B B . 368 ASP HA 1 1
5 40323 2 2 11 ASP HB2 H -21.210 -4.647 -8.672 1.00 . B B . 368 ASP HB2 1 1
5 40324 2 2 11 ASP HB3 H -20.907 -6.358 -8.948 1.00 . B B . 368 ASP HB3 1 1
5 40325 2 2 11 ASP N N -21.601 -5.499 -6.278 1.00 . B B . 368 ASP N 1 1
5 40326 2 2 11 ASP O O -23.761 -7.828 -6.779 1.00 . B B . 368 ASP O 1 1
5 40327 2 2 11 ASP OD1 O -23.268 -6.612 -10.285 1.00 . B B . 368 ASP OD1 1 1
5 40328 2 2 11 ASP OD2 O -22.698 -4.543 -10.666 1.00 . B B . 368 ASP OD2 1 1
5 40329 2 2 12 GLU C C -21.646 -10.436 -6.426 1.00 . B B . 369 GLU C 1 1
5 40330 2 2 12 GLU CA C -22.029 -9.783 -7.771 1.00 . B B . 369 GLU CA 1 1
5 40331 2 2 12 GLU CB C -21.289 -10.415 -8.980 1.00 . B B . 369 GLU CB 1 1
5 40332 2 2 12 GLU CD C -20.965 -10.478 -11.515 1.00 . B B . 369 GLU CD 1 1
5 40333 2 2 12 GLU CG C -21.731 -9.854 -10.343 1.00 . B B . 369 GLU CG 1 1
5 40334 2 2 12 GLU H H -20.898 -7.994 -7.982 1.00 . B B . 369 GLU H 1 1
5 40335 2 2 12 GLU HA H -23.098 -9.930 -7.923 1.00 . B B . 369 GLU HA 1 1
5 40336 2 2 12 GLU HB2 H -20.227 -10.241 -8.872 1.00 . B B . 369 GLU HB2 1 1
5 40337 2 2 12 GLU HB3 H -21.465 -11.489 -8.982 1.00 . B B . 369 GLU HB3 1 1
5 40338 2 2 12 GLU HG2 H -22.795 -10.045 -10.477 1.00 . B B . 369 GLU HG2 1 1
5 40339 2 2 12 GLU HG3 H -21.573 -8.777 -10.347 1.00 . B B . 369 GLU HG3 1 1
5 40340 2 2 12 GLU N N -21.777 -8.330 -7.717 1.00 . B B . 369 GLU N 1 1
5 40341 2 2 12 GLU O O -22.529 -10.756 -5.616 1.00 . B B . 369 GLU O 1 1
5 40342 2 2 12 GLU OE1 O -21.267 -11.637 -11.871 1.00 . B B . 369 GLU OE1 1 1
5 40343 2 2 12 GLU OE2 O -20.054 -9.814 -12.081 1.00 . B B . 369 GLU OE2 1 1
5 40344 2 2 13 ALA C C -19.255 -9.943 -4.074 1.00 . B B . 370 ALA C 1 1
5 40345 2 2 13 ALA CA C -19.815 -11.116 -4.899 1.00 . B B . 370 ALA CA 1 1
5 40346 2 2 13 ALA CB C -18.765 -12.216 -5.153 1.00 . B B . 370 ALA CB 1 1
5 40347 2 2 13 ALA H H -19.695 -10.348 -6.868 1.00 . B B . 370 ALA H 1 1
5 40348 2 2 13 ALA HA H -20.641 -11.568 -4.345 1.00 . B B . 370 ALA HA 1 1
5 40349 2 2 13 ALA HB1 H -17.933 -11.806 -5.715 1.00 . B B . 370 ALA HB1 1 1
5 40350 2 2 13 ALA HB2 H -19.210 -13.027 -5.722 1.00 . B B . 370 ALA HB2 1 1
5 40351 2 2 13 ALA HB3 H -18.401 -12.603 -4.210 1.00 . B B . 370 ALA HB3 1 1
5 40352 2 2 13 ALA N N -20.333 -10.599 -6.178 1.00 . B B . 370 ALA N 1 1
5 40353 2 2 13 ALA O O -19.946 -9.422 -3.199 1.00 . B B . 370 ALA O 1 1
5 40354 2 2 14 VAL C C -17.366 -7.126 -4.777 1.00 . B B . 371 VAL C 1 1
5 40355 2 2 14 VAL CA C -17.421 -8.292 -3.750 1.00 . B B . 371 VAL CA 1 1
5 40356 2 2 14 VAL CB C -16.049 -8.621 -3.034 1.00 . B B . 371 VAL CB 1 1
5 40357 2 2 14 VAL CG1 C -15.081 -9.413 -3.936 1.00 . B B . 371 VAL CG1 1 1
5 40358 2 2 14 VAL CG2 C -15.392 -7.346 -2.441 1.00 . B B . 371 VAL CG2 1 1
5 40359 2 2 14 VAL H H -17.503 -9.964 -5.068 1.00 . B B . 371 VAL H 1 1
5 40360 2 2 14 VAL HA H -18.113 -7.977 -2.964 1.00 . B B . 371 VAL HA 1 1
5 40361 2 2 14 VAL HB H -16.285 -9.273 -2.195 1.00 . B B . 371 VAL HB 1 1
5 40362 2 2 14 VAL HG11 H -14.184 -9.659 -3.384 1.00 . B B . 371 VAL HG11 1 1
5 40363 2 2 14 VAL HG12 H -14.817 -8.819 -4.801 1.00 . B B . 371 VAL HG12 1 1
5 40364 2 2 14 VAL HG13 H -15.559 -10.329 -4.268 1.00 . B B . 371 VAL HG13 1 1
5 40365 2 2 14 VAL HG21 H -14.489 -7.616 -1.907 1.00 . B B . 371 VAL HG21 1 1
5 40366 2 2 14 VAL HG22 H -16.081 -6.865 -1.754 1.00 . B B . 371 VAL HG22 1 1
5 40367 2 2 14 VAL HG23 H -15.142 -6.656 -3.235 1.00 . B B . 371 VAL HG23 1 1
5 40368 2 2 14 VAL N N -18.021 -9.488 -4.387 1.00 . B B . 371 VAL N 1 1
5 40369 2 2 14 VAL O O -18.270 -6.294 -4.767 1.00 . B B . 371 VAL O 1 1
5 40370 2 2 15 GLN C C -17.188 -6.703 -7.974 1.00 . B B . 372 GLN C 1 1
5 40371 2 2 15 GLN CA C -16.379 -6.088 -6.811 1.00 . B B . 372 GLN CA 1 1
5 40372 2 2 15 GLN CB C -14.947 -5.669 -7.268 1.00 . B B . 372 GLN CB 1 1
5 40373 2 2 15 GLN CD C -13.655 -5.389 -5.028 1.00 . B B . 372 GLN CD 1 1
5 40374 2 2 15 GLN CG C -14.188 -4.724 -6.299 1.00 . B B . 372 GLN CG 1 1
5 40375 2 2 15 GLN H H -15.592 -7.666 -5.602 1.00 . B B . 372 GLN H 1 1
5 40376 2 2 15 GLN HA H -16.903 -5.195 -6.467 1.00 . B B . 372 GLN HA 1 1
5 40377 2 2 15 GLN HB2 H -14.351 -6.565 -7.400 1.00 . B B . 372 GLN HB2 1 1
5 40378 2 2 15 GLN HB3 H -15.022 -5.168 -8.228 1.00 . B B . 372 GLN HB3 1 1
5 40379 2 2 15 GLN HE21 H -13.187 -7.050 -6.024 1.00 . B B . 372 GLN HE21 1 1
5 40380 2 2 15 GLN HE22 H -12.848 -7.070 -4.334 1.00 . B B . 372 GLN HE22 1 1
5 40381 2 2 15 GLN HG2 H -13.339 -4.297 -6.826 1.00 . B B . 372 GLN HG2 1 1
5 40382 2 2 15 GLN HG3 H -14.853 -3.917 -6.012 1.00 . B B . 372 GLN HG3 1 1
5 40383 2 2 15 GLN N N -16.355 -7.063 -5.687 1.00 . B B . 372 GLN N 1 1
5 40384 2 2 15 GLN NE2 N -13.183 -6.626 -5.141 1.00 . B B . 372 GLN NE2 1 1
5 40385 2 2 15 GLN O O -18.373 -6.383 -8.140 1.00 . B B . 372 GLN O 1 1
5 40386 2 2 15 GLN OE1 O -13.602 -4.772 -3.961 1.00 . B B . 372 GLN OE1 1 1
5 40387 2 2 16 ARG C C -17.341 -9.891 -9.015 1.00 . B B . 373 ARG C 1 1
5 40388 2 2 16 ARG CA C -17.302 -8.502 -9.677 1.00 . B B . 373 ARG CA 1 1
5 40389 2 2 16 ARG CB C -16.685 -8.567 -11.116 1.00 . B B . 373 ARG CB 1 1
5 40390 2 2 16 ARG CD C -17.742 -6.288 -11.771 1.00 . B B . 373 ARG CD 1 1
5 40391 2 2 16 ARG CG C -16.516 -7.210 -11.854 1.00 . B B . 373 ARG CG 1 1
5 40392 2 2 16 ARG CZ C -20.185 -6.357 -12.265 1.00 . B B . 373 ARG CZ 1 1
5 40393 2 2 16 ARG H H -15.582 -7.669 -8.744 1.00 . B B . 373 ARG H 1 1
5 40394 2 2 16 ARG HA H -18.327 -8.138 -9.757 1.00 . B B . 373 ARG HA 1 1
5 40395 2 2 16 ARG HB2 H -15.706 -9.030 -11.049 1.00 . B B . 373 ARG HB2 1 1
5 40396 2 2 16 ARG HB3 H -17.318 -9.204 -11.729 1.00 . B B . 373 ARG HB3 1 1
5 40397 2 2 16 ARG HD2 H -17.828 -5.906 -10.759 1.00 . B B . 373 ARG HD2 1 1
5 40398 2 2 16 ARG HD3 H -17.591 -5.450 -12.447 1.00 . B B . 373 ARG HD3 1 1
5 40399 2 2 16 ARG HE H -18.960 -7.937 -12.260 1.00 . B B . 373 ARG HE 1 1
5 40400 2 2 16 ARG HG2 H -15.666 -6.685 -11.431 1.00 . B B . 373 ARG HG2 1 1
5 40401 2 2 16 ARG HG3 H -16.308 -7.412 -12.903 1.00 . B B . 373 ARG HG3 1 1
5 40402 2 2 16 ARG HH11 H -19.497 -4.492 -11.868 1.00 . B B . 373 ARG HH11 1 1
5 40403 2 2 16 ARG HH12 H -21.196 -4.600 -12.204 1.00 . B B . 373 ARG HH12 1 1
5 40404 2 2 16 ARG HH21 H -21.197 -8.077 -12.606 1.00 . B B . 373 ARG HH21 1 1
5 40405 2 2 16 ARG HH22 H -22.160 -6.630 -12.622 1.00 . B B . 373 ARG HH22 1 1
5 40406 2 2 16 ARG N N -16.558 -7.604 -8.773 1.00 . B B . 373 ARG N 1 1
5 40407 2 2 16 ARG NE N -19.001 -6.965 -12.123 1.00 . B B . 373 ARG NE 1 1
5 40408 2 2 16 ARG NH1 N -20.298 -5.043 -12.102 1.00 . B B . 373 ARG NH1 1 1
5 40409 2 2 16 ARG NH2 N -21.266 -7.077 -12.521 1.00 . B B . 373 ARG NH2 1 1
5 40410 2 2 16 ARG O O -18.253 -10.184 -8.251 1.00 . B B . 373 ARG O 1 1
5 40411 2 2 17 ALA C C -15.213 -11.919 -7.364 1.00 . B B . 374 ALA C 1 1
5 40412 2 2 17 ALA CA C -16.161 -12.020 -8.569 1.00 . B B . 374 ALA CA 1 1
5 40413 2 2 17 ALA CB C -15.695 -13.067 -9.599 1.00 . B B . 374 ALA CB 1 1
5 40414 2 2 17 ALA H H -15.535 -10.381 -9.754 1.00 . B B . 374 ALA H 1 1
5 40415 2 2 17 ALA HA H -17.148 -12.320 -8.209 1.00 . B B . 374 ALA HA 1 1
5 40416 2 2 17 ALA HB1 H -15.662 -14.046 -9.138 1.00 . B B . 374 ALA HB1 1 1
5 40417 2 2 17 ALA HB2 H -14.704 -12.811 -9.960 1.00 . B B . 374 ALA HB2 1 1
5 40418 2 2 17 ALA HB3 H -16.382 -13.090 -10.435 1.00 . B B . 374 ALA HB3 1 1
5 40419 2 2 17 ALA N N -16.271 -10.692 -9.195 1.00 . B B . 374 ALA N 1 1
5 40420 2 2 17 ALA O O -15.666 -11.903 -6.214 1.00 . B B . 374 ALA O 1 1
5 40421 2 2 18 LEU C C -12.310 -10.116 -6.679 1.00 . B B . 375 LEU C 1 1
5 40422 2 2 18 LEU CA C -12.887 -11.552 -6.567 1.00 . B B . 375 LEU CA 1 1
5 40423 2 2 18 LEU CB C -11.767 -12.652 -6.507 1.00 . B B . 375 LEU CB 1 1
5 40424 2 2 18 LEU CD1 C -9.790 -13.839 -7.638 1.00 . B B . 375 LEU CD1 1 1
5 40425 2 2 18 LEU CD2 C -12.110 -14.137 -8.589 1.00 . B B . 375 LEU CD2 1 1
5 40426 2 2 18 LEU CG C -11.157 -13.164 -7.858 1.00 . B B . 375 LEU CG 1 1
5 40427 2 2 18 LEU H H -13.585 -11.880 -8.552 1.00 . B B . 375 LEU H 1 1
5 40428 2 2 18 LEU HA H -13.422 -11.595 -5.612 1.00 . B B . 375 LEU HA 1 1
5 40429 2 2 18 LEU HB2 H -10.957 -12.258 -5.899 1.00 . B B . 375 LEU HB2 1 1
5 40430 2 2 18 LEU HB3 H -12.172 -13.513 -5.978 1.00 . B B . 375 LEU HB3 1 1
5 40431 2 2 18 LEU HD11 H -9.379 -14.148 -8.590 1.00 . B B . 375 LEU HD11 1 1
5 40432 2 2 18 LEU HD12 H -9.906 -14.709 -6.999 1.00 . B B . 375 LEU HD12 1 1
5 40433 2 2 18 LEU HD13 H -9.110 -13.140 -7.167 1.00 . B B . 375 LEU HD13 1 1
5 40434 2 2 18 LEU HD21 H -12.301 -15.003 -7.966 1.00 . B B . 375 LEU HD21 1 1
5 40435 2 2 18 LEU HD22 H -11.664 -14.457 -9.522 1.00 . B B . 375 LEU HD22 1 1
5 40436 2 2 18 LEU HD23 H -13.046 -13.637 -8.801 1.00 . B B . 375 LEU HD23 1 1
5 40437 2 2 18 LEU HG H -10.992 -12.315 -8.511 1.00 . B B . 375 LEU HG 1 1
5 40438 2 2 18 LEU N N -13.891 -11.802 -7.624 1.00 . B B . 375 LEU N 1 1
5 40439 2 2 18 LEU O O -12.739 -9.226 -5.947 1.00 . B B . 375 LEU O 1 1
5 40440 2 2 19 GLU C C -11.154 -7.678 -8.824 1.00 . B B . 376 GLU C 1 1
5 40441 2 2 19 GLU CA C -10.627 -8.582 -7.693 1.00 . B B . 376 GLU CA 1 1
5 40442 2 2 19 GLU CB C -9.106 -8.848 -7.844 1.00 . B B . 376 GLU CB 1 1
5 40443 2 2 19 GLU CD C -7.015 -9.945 -6.859 1.00 . B B . 376 GLU CD 1 1
5 40444 2 2 19 GLU CG C -8.514 -9.676 -6.697 1.00 . B B . 376 GLU CG 1 1
5 40445 2 2 19 GLU H H -11.191 -10.553 -8.302 1.00 . B B . 376 GLU H 1 1
5 40446 2 2 19 GLU HA H -10.778 -8.060 -6.747 1.00 . B B . 376 GLU HA 1 1
5 40447 2 2 19 GLU HB2 H -8.928 -9.376 -8.780 1.00 . B B . 376 GLU HB2 1 1
5 40448 2 2 19 GLU HB3 H -8.584 -7.894 -7.882 1.00 . B B . 376 GLU HB3 1 1
5 40449 2 2 19 GLU HG2 H -8.671 -9.141 -5.762 1.00 . B B . 376 GLU HG2 1 1
5 40450 2 2 19 GLU HG3 H -9.046 -10.623 -6.644 1.00 . B B . 376 GLU HG3 1 1
5 40451 2 2 19 GLU N N -11.373 -9.868 -7.627 1.00 . B B . 376 GLU N 1 1
5 40452 2 2 19 GLU O O -11.976 -6.788 -8.574 1.00 . B B . 376 GLU O 1 1
5 40453 2 2 19 GLU OE1 O -6.217 -8.986 -6.770 1.00 . B B . 376 GLU OE1 1 1
5 40454 2 2 19 GLU OE2 O -6.631 -11.116 -7.069 1.00 . B B . 376 GLU OE2 1 1
5 40455 2 2 20 PHE C C -12.274 -7.847 -11.938 1.00 . B B . 377 PHE C 1 1
5 40456 2 2 20 PHE CA C -11.092 -7.147 -11.258 1.00 . B B . 377 PHE CA 1 1
5 40457 2 2 20 PHE CB C -9.866 -6.971 -12.196 1.00 . B B . 377 PHE CB 1 1
5 40458 2 2 20 PHE CD1 C -8.606 -4.895 -11.439 1.00 . B B . 377 PHE CD1 1 1
5 40459 2 2 20 PHE CD2 C -7.638 -7.032 -10.951 1.00 . B B . 377 PHE CD2 1 1
5 40460 2 2 20 PHE CE1 C -7.536 -4.274 -10.818 1.00 . B B . 377 PHE CE1 1 1
5 40461 2 2 20 PHE CE2 C -6.570 -6.411 -10.332 1.00 . B B . 377 PHE CE2 1 1
5 40462 2 2 20 PHE CG C -8.678 -6.287 -11.519 1.00 . B B . 377 PHE CG 1 1
5 40463 2 2 20 PHE CZ C -6.518 -5.032 -10.269 1.00 . B B . 377 PHE CZ 1 1
5 40464 2 2 20 PHE H H -10.108 -8.705 -10.206 1.00 . B B . 377 PHE H 1 1
5 40465 2 2 20 PHE HA H -11.423 -6.165 -10.923 1.00 . B B . 377 PHE HA 1 1
5 40466 2 2 20 PHE HB2 H -9.545 -7.947 -12.546 1.00 . B B . 377 PHE HB2 1 1
5 40467 2 2 20 PHE HB3 H -10.154 -6.375 -13.057 1.00 . B B . 377 PHE HB3 1 1
5 40468 2 2 20 PHE HD1 H -9.400 -4.294 -11.865 1.00 . B B . 377 PHE HD1 1 1
5 40469 2 2 20 PHE HD2 H -7.671 -8.113 -10.998 1.00 . B B . 377 PHE HD2 1 1
5 40470 2 2 20 PHE HE1 H -7.493 -3.192 -10.766 1.00 . B B . 377 PHE HE1 1 1
5 40471 2 2 20 PHE HE2 H -5.773 -7.001 -9.896 1.00 . B B . 377 PHE HE2 1 1
5 40472 2 2 20 PHE HZ H -5.680 -4.542 -9.785 1.00 . B B . 377 PHE HZ 1 1
5 40473 2 2 20 PHE N N -10.711 -7.944 -10.075 1.00 . B B . 377 PHE N 1 1
5 40474 2 2 20 PHE O O -13.424 -7.535 -11.644 1.00 . B B . 377 PHE O 1 1
5 40475 2 2 21 ALA C C -12.574 -11.085 -12.342 1.00 . B B . 378 ALA C 1 1
5 40476 2 2 21 ALA CA C -12.950 -9.861 -13.180 1.00 . B B . 378 ALA CA 1 1
5 40477 2 2 21 ALA CB C -12.900 -10.140 -14.695 1.00 . B B . 378 ALA CB 1 1
5 40478 2 2 21 ALA H H -11.099 -8.856 -13.214 1.00 . B B . 378 ALA H 1 1
5 40479 2 2 21 ALA HA H -13.960 -9.533 -12.918 1.00 . B B . 378 ALA HA 1 1
5 40480 2 2 21 ALA HB1 H -13.165 -9.243 -15.238 1.00 . B B . 378 ALA HB1 1 1
5 40481 2 2 21 ALA HB2 H -13.599 -10.928 -14.945 1.00 . B B . 378 ALA HB2 1 1
5 40482 2 2 21 ALA HB3 H -11.900 -10.445 -14.980 1.00 . B B . 378 ALA HB3 1 1
5 40483 2 2 21 ALA N N -11.989 -8.826 -12.806 1.00 . B B . 378 ALA N 1 1
5 40484 2 2 21 ALA O O -13.279 -11.458 -11.392 1.00 . B B . 378 ALA O 1 1
5 40485 2 2 22 LYS C C -9.548 -11.800 -11.146 1.00 . B B . 379 LYS C 1 1
5 40486 2 2 22 LYS CA C -10.689 -12.603 -11.809 1.00 . B B . 379 LYS CA 1 1
5 40487 2 2 22 LYS CB C -10.168 -13.837 -12.621 1.00 . B B . 379 LYS CB 1 1
5 40488 2 2 22 LYS CD C -12.500 -14.974 -12.809 1.00 . B B . 379 LYS CD 1 1
5 40489 2 2 22 LYS CE C -12.252 -16.137 -11.836 1.00 . B B . 379 LYS CE 1 1
5 40490 2 2 22 LYS CG C -11.224 -14.498 -13.550 1.00 . B B . 379 LYS CG 1 1
5 40491 2 2 22 LYS H H -11.007 -11.437 -13.542 1.00 . B B . 379 LYS H 1 1
5 40492 2 2 22 LYS HA H -11.369 -12.950 -11.032 1.00 . B B . 379 LYS HA 1 1
5 40493 2 2 22 LYS HB2 H -9.332 -13.521 -13.241 1.00 . B B . 379 LYS HB2 1 1
5 40494 2 2 22 LYS HB3 H -9.809 -14.589 -11.924 1.00 . B B . 379 LYS HB3 1 1
5 40495 2 2 22 LYS HD2 H -12.916 -14.140 -12.251 1.00 . B B . 379 LYS HD2 1 1
5 40496 2 2 22 LYS HD3 H -13.230 -15.291 -13.547 1.00 . B B . 379 LYS HD3 1 1
5 40497 2 2 22 LYS HE2 H -11.924 -17.004 -12.398 1.00 . B B . 379 LYS HE2 1 1
5 40498 2 2 22 LYS HE3 H -11.478 -15.853 -11.134 1.00 . B B . 379 LYS HE3 1 1
5 40499 2 2 22 LYS HG2 H -11.517 -13.776 -14.304 1.00 . B B . 379 LYS HG2 1 1
5 40500 2 2 22 LYS HG3 H -10.770 -15.353 -14.046 1.00 . B B . 379 LYS HG3 1 1
5 40501 2 2 22 LYS HZ1 H -13.736 -15.721 -10.428 1.00 . B B . 379 LYS HZ1 1 1
5 40502 2 2 22 LYS HZ2 H -13.338 -17.358 -10.526 1.00 . B B . 379 LYS HZ2 1 1
5 40503 2 2 22 LYS HZ3 H -14.279 -16.641 -11.729 1.00 . B B . 379 LYS HZ3 1 1
5 40504 2 2 22 LYS N N -11.406 -11.663 -12.676 1.00 . B B . 379 LYS N 1 1
5 40505 2 2 22 LYS NZ N -13.482 -16.490 -11.079 1.00 . B B . 379 LYS NZ 1 1
5 40506 2 2 22 LYS O O -9.694 -11.312 -10.025 1.00 . B B . 379 LYS O 1 1
5 40507 2 2 23 LYS C C -6.507 -10.343 -12.747 1.00 . B B . 380 LYS C 1 1
5 40508 2 2 23 LYS CA C -7.324 -10.739 -11.496 1.00 . B B . 380 LYS CA 1 1
5 40509 2 2 23 LYS CB C -6.458 -11.404 -10.373 1.00 . B B . 380 LYS CB 1 1
5 40510 2 2 23 LYS CD C -5.226 -13.467 -9.452 1.00 . B B . 380 LYS CD 1 1
5 40511 2 2 23 LYS CE C -4.806 -14.916 -9.721 1.00 . B B . 380 LYS CE 1 1
5 40512 2 2 23 LYS CG C -6.062 -12.878 -10.609 1.00 . B B . 380 LYS CG 1 1
5 40513 2 2 23 LYS H H -8.420 -11.992 -12.795 1.00 . B B . 380 LYS H 1 1
5 40514 2 2 23 LYS HA H -7.752 -9.823 -11.089 1.00 . B B . 380 LYS HA 1 1
5 40515 2 2 23 LYS HB2 H -5.549 -10.824 -10.247 1.00 . B B . 380 LYS HB2 1 1
5 40516 2 2 23 LYS HB3 H -7.018 -11.354 -9.439 1.00 . B B . 380 LYS HB3 1 1
5 40517 2 2 23 LYS HD2 H -4.333 -12.868 -9.315 1.00 . B B . 380 LYS HD2 1 1
5 40518 2 2 23 LYS HD3 H -5.816 -13.439 -8.541 1.00 . B B . 380 LYS HD3 1 1
5 40519 2 2 23 LYS HE2 H -5.689 -15.511 -9.928 1.00 . B B . 380 LYS HE2 1 1
5 40520 2 2 23 LYS HE3 H -4.153 -14.943 -10.586 1.00 . B B . 380 LYS HE3 1 1
5 40521 2 2 23 LYS HG2 H -6.967 -13.467 -10.724 1.00 . B B . 380 LYS HG2 1 1
5 40522 2 2 23 LYS HG3 H -5.484 -12.936 -11.528 1.00 . B B . 380 LYS HG3 1 1
5 40523 2 2 23 LYS HZ1 H -3.200 -15.028 -8.398 1.00 . B B . 380 LYS HZ1 1 1
5 40524 2 2 23 LYS HZ2 H -3.890 -16.525 -8.763 1.00 . B B . 380 LYS HZ2 1 1
5 40525 2 2 23 LYS HZ3 H -4.682 -15.463 -7.714 1.00 . B B . 380 LYS HZ3 1 1
5 40526 2 2 23 LYS N N -8.457 -11.586 -11.904 1.00 . B B . 380 LYS N 1 1
5 40527 2 2 23 LYS NZ N -4.098 -15.524 -8.568 1.00 . B B . 380 LYS NZ 1 1
5 40528 2 2 23 LYS O O -6.655 -9.218 -13.244 1.00 . B B . 380 LYS O 1 1
5 40529 2 2 24 GLU C C -4.257 -12.396 -14.946 1.00 . B B . 381 GLU C 1 1
5 40530 2 2 24 GLU CA C -4.866 -11.056 -14.481 1.00 . B B . 381 GLU CA 1 1
5 40531 2 2 24 GLU CB C -3.747 -10.025 -14.149 1.00 . B B . 381 GLU CB 1 1
5 40532 2 2 24 GLU CD C -1.882 -8.478 -15.015 1.00 . B B . 381 GLU CD 1 1
5 40533 2 2 24 GLU CG C -2.953 -9.523 -15.370 1.00 . B B . 381 GLU CG 1 1
5 40534 2 2 24 GLU H H -5.712 -12.182 -12.912 1.00 . B B . 381 GLU H 1 1
5 40535 2 2 24 GLU HA H -5.497 -10.662 -15.275 1.00 . B B . 381 GLU HA 1 1
5 40536 2 2 24 GLU HB2 H -4.205 -9.166 -13.670 1.00 . B B . 381 GLU HB2 1 1
5 40537 2 2 24 GLU HB3 H -3.050 -10.475 -13.446 1.00 . B B . 381 GLU HB3 1 1
5 40538 2 2 24 GLU HG2 H -2.478 -10.376 -15.847 1.00 . B B . 381 GLU HG2 1 1
5 40539 2 2 24 GLU HG3 H -3.651 -9.079 -16.075 1.00 . B B . 381 GLU HG3 1 1
5 40540 2 2 24 GLU N N -5.720 -11.291 -13.303 1.00 . B B . 381 GLU N 1 1
5 40541 2 2 24 GLU O O -4.077 -13.317 -14.134 1.00 . B B . 381 GLU O 1 1
5 40542 2 2 24 GLU OE1 O -2.251 -7.321 -14.700 1.00 . B B . 381 GLU OE1 1 1
5 40543 2 2 24 GLU OE2 O -0.673 -8.807 -15.035 1.00 . B B . 381 GLU OE2 1 1
5 40544 2 2 25 GLY C C -2.917 -13.457 -18.271 1.00 . B B . 382 GLY C 1 1
5 40545 2 2 25 GLY CA C -3.332 -13.692 -16.824 1.00 . B B . 382 GLY CA 1 1
5 40546 2 2 25 GLY H H -4.165 -11.738 -16.836 1.00 . B B . 382 GLY H 1 1
5 40547 2 2 25 GLY HA2 H -2.463 -13.967 -16.234 1.00 . B B . 382 GLY HA2 1 1
5 40548 2 2 25 GLY HA3 H -4.045 -14.508 -16.791 1.00 . B B . 382 GLY HA3 1 1
5 40549 2 2 25 GLY N N -3.953 -12.496 -16.248 1.00 . B B . 382 GLY N 1 1
5 40550 2 2 25 GLY O O -3.764 -13.504 -19.172 1.00 . B B . 382 GLY O 1 1
5 40551 2 2 26 ASN C C 0.432 -13.231 -19.883 1.00 . B B . 383 ASN C 1 1
5 40552 2 2 26 ASN CA C -1.070 -12.884 -19.835 1.00 . B B . 383 ASN CA 1 1
5 40553 2 2 26 ASN CB C -1.286 -11.393 -20.225 1.00 . B B . 383 ASN CB 1 1
5 40554 2 2 26 ASN CG C -0.627 -10.403 -19.246 1.00 . B B . 383 ASN CG 1 1
5 40555 2 2 26 ASN H H -1.013 -13.110 -17.723 1.00 . B B . 383 ASN H 1 1
5 40556 2 2 26 ASN HA H -1.594 -13.514 -20.549 1.00 . B B . 383 ASN HA 1 1
5 40557 2 2 26 ASN HB2 H -0.877 -11.214 -21.214 1.00 . B B . 383 ASN HB2 1 1
5 40558 2 2 26 ASN HB3 H -2.351 -11.186 -20.255 1.00 . B B . 383 ASN HB3 1 1
5 40559 2 2 26 ASN HD21 H -2.255 -10.366 -18.114 1.00 . B B . 383 ASN HD21 1 1
5 40560 2 2 26 ASN HD22 H -0.944 -9.379 -17.576 1.00 . B B . 383 ASN HD22 1 1
5 40561 2 2 26 ASN N N -1.624 -13.155 -18.492 1.00 . B B . 383 ASN N 1 1
5 40562 2 2 26 ASN ND2 N -1.350 -10.012 -18.208 1.00 . B B . 383 ASN ND2 1 1
5 40563 2 2 26 ASN O O 1.144 -13.028 -18.896 1.00 . B B . 383 ASN O 1 1
5 40564 2 2 26 ASN OD1 O 0.530 -10.010 -19.409 1.00 . B B . 383 ASN OD1 1 1
5 40565 2 2 27 THR C C 2.440 -14.518 -22.805 1.00 . B B . 384 THR C 1 1
5 40566 2 2 27 THR CA C 2.305 -14.027 -21.345 1.00 . B B . 384 THR CA 1 1
5 40567 2 2 27 THR CB C 3.013 -15.038 -20.348 1.00 . B B . 384 THR CB 1 1
5 40568 2 2 27 THR CG2 C 2.240 -16.358 -20.156 1.00 . B B . 384 THR CG2 1 1
5 40569 2 2 27 THR H H 0.212 -14.043 -21.707 1.00 . B B . 384 THR H 1 1
5 40570 2 2 27 THR HA H 2.813 -13.067 -21.267 1.00 . B B . 384 THR HA 1 1
5 40571 2 2 27 THR HB H 3.088 -14.550 -19.378 1.00 . B B . 384 THR HB 1 1
5 40572 2 2 27 THR HG1 H 4.656 -16.152 -20.379 1.00 . B B . 384 THR HG1 1 1
5 40573 2 2 27 THR HG21 H 1.255 -16.149 -19.765 1.00 . B B . 384 THR HG21 1 1
5 40574 2 2 27 THR HG22 H 2.773 -16.998 -19.461 1.00 . B B . 384 THR HG22 1 1
5 40575 2 2 27 THR HG23 H 2.147 -16.865 -21.108 1.00 . B B . 384 THR HG23 1 1
5 40576 2 2 27 THR N N 0.880 -13.786 -21.030 1.00 . B B . 384 THR N 1 1
5 40577 2 2 27 THR O O 3.155 -13.916 -23.617 1.00 . B B . 384 THR O 1 1
5 40578 2 2 27 THR OG1 O 4.350 -15.331 -20.788 1.00 . B B . 384 THR OG1 1 1
5 40579 2 2 28 LEU C C 0.321 -16.805 -24.699 1.00 . B B . 385 LEU C 1 1
5 40580 2 2 28 LEU CA C 1.736 -16.265 -24.433 1.00 . B B . 385 LEU CA 1 1
5 40581 2 2 28 LEU CB C 2.783 -17.417 -24.425 1.00 . B B . 385 LEU CB 1 1
5 40582 2 2 28 LEU CD1 C 3.905 -16.890 -26.660 1.00 . B B . 385 LEU CD1 1 1
5 40583 2 2 28 LEU CD2 C 4.065 -19.243 -25.668 1.00 . B B . 385 LEU CD2 1 1
5 40584 2 2 28 LEU CG C 3.199 -17.976 -25.820 1.00 . B B . 385 LEU CG 1 1
5 40585 2 2 28 LEU H H 1.131 -15.984 -22.438 1.00 . B B . 385 LEU H 1 1
5 40586 2 2 28 LEU HA H 1.990 -15.537 -25.197 1.00 . B B . 385 LEU HA 1 1
5 40587 2 2 28 LEU HB2 H 3.679 -17.054 -23.927 1.00 . B B . 385 LEU HB2 1 1
5 40588 2 2 28 LEU HB3 H 2.386 -18.237 -23.834 1.00 . B B . 385 LEU HB3 1 1
5 40589 2 2 28 LEU HD11 H 3.236 -16.052 -26.811 1.00 . B B . 385 LEU HD11 1 1
5 40590 2 2 28 LEU HD12 H 4.178 -17.297 -27.625 1.00 . B B . 385 LEU HD12 1 1
5 40591 2 2 28 LEU HD13 H 4.796 -16.548 -26.152 1.00 . B B . 385 LEU HD13 1 1
5 40592 2 2 28 LEU HD21 H 4.974 -19.005 -25.129 1.00 . B B . 385 LEU HD21 1 1
5 40593 2 2 28 LEU HD22 H 4.318 -19.629 -26.645 1.00 . B B . 385 LEU HD22 1 1
5 40594 2 2 28 LEU HD23 H 3.511 -19.996 -25.122 1.00 . B B . 385 LEU HD23 1 1
5 40595 2 2 28 LEU HG H 2.307 -18.259 -26.370 1.00 . B B . 385 LEU HG 1 1
5 40596 2 2 28 LEU N N 1.722 -15.605 -23.123 1.00 . B B . 385 LEU N 1 1
5 40597 2 2 28 LEU O O -0.456 -16.977 -23.738 1.00 . B B . 385 LEU O 1 1
5 40598 2 2 29 VAL C C -1.329 -19.175 -25.978 1.00 . B B . 386 VAL C 1 1
5 40599 2 2 29 VAL CA C -1.350 -17.646 -26.292 1.00 . B B . 386 VAL CA 1 1
5 40600 2 2 29 VAL CB C -1.791 -17.310 -27.774 1.00 . B B . 386 VAL CB 1 1
5 40601 2 2 29 VAL CG1 C -0.964 -18.040 -28.840 1.00 . B B . 386 VAL CG1 1 1
5 40602 2 2 29 VAL CG2 C -3.304 -17.543 -27.977 1.00 . B B . 386 VAL CG2 1 1
5 40603 2 2 29 VAL H H 0.583 -16.859 -26.694 1.00 . B B . 386 VAL H 1 1
5 40604 2 2 29 VAL HA H -2.077 -17.174 -25.623 1.00 . B B . 386 VAL HA 1 1
5 40605 2 2 29 VAL HB H -1.614 -16.247 -27.917 1.00 . B B . 386 VAL HB 1 1
5 40606 2 2 29 VAL HG11 H -1.120 -19.109 -28.759 1.00 . B B . 386 VAL HG11 1 1
5 40607 2 2 29 VAL HG12 H 0.090 -17.826 -28.697 1.00 . B B . 386 VAL HG12 1 1
5 40608 2 2 29 VAL HG13 H -1.258 -17.710 -29.829 1.00 . B B . 386 VAL HG13 1 1
5 40609 2 2 29 VAL HG21 H -3.531 -18.593 -27.847 1.00 . B B . 386 VAL HG21 1 1
5 40610 2 2 29 VAL HG22 H -3.599 -17.234 -28.975 1.00 . B B . 386 VAL HG22 1 1
5 40611 2 2 29 VAL HG23 H -3.865 -16.967 -27.251 1.00 . B B . 386 VAL HG23 1 1
5 40612 2 2 29 VAL N N -0.038 -17.066 -25.969 1.00 . B B . 386 VAL N 1 1
5 40613 2 2 29 VAL O O -0.757 -19.995 -26.692 1.00 . B B . 386 VAL O 1 1
5 40614 2 2 30 ILE C C -3.214 -20.873 -23.343 1.00 . B B . 387 ILE C 1 1
5 40615 2 2 30 ILE CA C -1.972 -20.858 -24.261 1.00 . B B . 387 ILE CA 1 1
5 40616 2 2 30 ILE CB C -0.626 -21.297 -23.519 1.00 . B B . 387 ILE CB 1 1
5 40617 2 2 30 ILE CD1 C -0.895 -23.885 -23.533 1.00 . B B . 387 ILE CD1 1 1
5 40618 2 2 30 ILE CG1 C -0.760 -22.628 -22.699 1.00 . B B . 387 ILE CG1 1 1
5 40619 2 2 30 ILE CG2 C -0.055 -20.168 -22.639 1.00 . B B . 387 ILE CG2 1 1
5 40620 2 2 30 ILE H H -2.180 -18.757 -24.236 1.00 . B B . 387 ILE H 1 1
5 40621 2 2 30 ILE HA H -2.150 -21.530 -25.089 1.00 . B B . 387 ILE HA 1 1
5 40622 2 2 30 ILE HB H 0.108 -21.467 -24.305 1.00 . B B . 387 ILE HB 1 1
5 40623 2 2 30 ILE HD11 H -0.043 -23.983 -24.194 1.00 . B B . 387 ILE HD11 1 1
5 40624 2 2 30 ILE HD12 H -1.802 -23.836 -24.118 1.00 . B B . 387 ILE HD12 1 1
5 40625 2 2 30 ILE HD13 H -0.938 -24.744 -22.878 1.00 . B B . 387 ILE HD13 1 1
5 40626 2 2 30 ILE HG12 H 0.115 -22.759 -22.073 1.00 . B B . 387 ILE HG12 1 1
5 40627 2 2 30 ILE HG13 H -1.633 -22.565 -22.060 1.00 . B B . 387 ILE HG13 1 1
5 40628 2 2 30 ILE HG21 H 0.884 -20.483 -22.200 1.00 . B B . 387 ILE HG21 1 1
5 40629 2 2 30 ILE HG22 H -0.758 -19.928 -21.854 1.00 . B B . 387 ILE HG22 1 1
5 40630 2 2 30 ILE HG23 H 0.112 -19.285 -23.246 1.00 . B B . 387 ILE HG23 1 1
5 40631 2 2 30 ILE N N -1.846 -19.490 -24.795 1.00 . B B . 387 ILE N 1 1
5 40632 2 2 30 ILE O O -3.626 -19.801 -22.878 1.00 . B B . 387 ILE O 1 1
5 40633 2 2 31 VAL C C -4.399 -21.772 -20.737 1.00 . B B . 388 VAL C 1 1
5 40634 2 2 31 VAL CA C -4.925 -22.203 -22.128 1.00 . B B . 388 VAL CA 1 1
5 40635 2 2 31 VAL CB C -5.502 -23.697 -22.040 1.00 . B B . 388 VAL CB 1 1
5 40636 2 2 31 VAL CG1 C -6.649 -23.960 -23.042 1.00 . B B . 388 VAL CG1 1 1
5 40637 2 2 31 VAL CG2 C -4.390 -24.750 -22.224 1.00 . B B . 388 VAL CG2 1 1
5 40638 2 2 31 VAL H H -3.546 -22.841 -23.633 1.00 . B B . 388 VAL H 1 1
5 40639 2 2 31 VAL HA H -5.730 -21.537 -22.425 1.00 . B B . 388 VAL HA 1 1
5 40640 2 2 31 VAL HB H -5.923 -23.834 -21.045 1.00 . B B . 388 VAL HB 1 1
5 40641 2 2 31 VAL HG11 H -6.303 -23.797 -24.051 1.00 . B B . 388 VAL HG11 1 1
5 40642 2 2 31 VAL HG12 H -7.475 -23.291 -22.838 1.00 . B B . 388 VAL HG12 1 1
5 40643 2 2 31 VAL HG13 H -6.996 -24.982 -22.942 1.00 . B B . 388 VAL HG13 1 1
5 40644 2 2 31 VAL HG21 H -4.804 -25.747 -22.121 1.00 . B B . 388 VAL HG21 1 1
5 40645 2 2 31 VAL HG22 H -3.624 -24.609 -21.466 1.00 . B B . 388 VAL HG22 1 1
5 40646 2 2 31 VAL HG23 H -3.938 -24.650 -23.200 1.00 . B B . 388 VAL HG23 1 1
5 40647 2 2 31 VAL N N -3.831 -22.063 -23.125 1.00 . B B . 388 VAL N 1 1
5 40648 2 2 31 VAL O O -3.634 -22.488 -20.107 1.00 . B B . 388 VAL O 1 1
5 40649 2 2 32 THR C C -5.564 -19.680 -18.097 1.00 . B B . 389 THR C 1 1
5 40650 2 2 32 THR CA C -4.363 -20.030 -18.988 1.00 . B B . 389 THR CA 1 1
5 40651 2 2 32 THR CB C -3.429 -18.772 -19.194 1.00 . B B . 389 THR CB 1 1
5 40652 2 2 32 THR CG2 C -1.992 -19.185 -19.583 1.00 . B B . 389 THR CG2 1 1
5 40653 2 2 32 THR H H -5.451 -20.070 -20.807 1.00 . B B . 389 THR H 1 1
5 40654 2 2 32 THR HA H -3.777 -20.791 -18.471 1.00 . B B . 389 THR HA 1 1
5 40655 2 2 32 THR HB H -3.374 -18.222 -18.256 1.00 . B B . 389 THR HB 1 1
5 40656 2 2 32 THR HG1 H -4.936 -17.964 -20.203 1.00 . B B . 389 THR HG1 1 1
5 40657 2 2 32 THR HG21 H -2.009 -19.737 -20.516 1.00 . B B . 389 THR HG21 1 1
5 40658 2 2 32 THR HG22 H -1.567 -19.810 -18.807 1.00 . B B . 389 THR HG22 1 1
5 40659 2 2 32 THR HG23 H -1.374 -18.303 -19.705 1.00 . B B . 389 THR HG23 1 1
5 40660 2 2 32 THR N N -4.821 -20.586 -20.271 1.00 . B B . 389 THR N 1 1
5 40661 2 2 32 THR O O -6.171 -18.612 -18.224 1.00 . B B . 389 THR O 1 1
5 40662 2 2 32 THR OG1 O -3.972 -17.888 -20.199 1.00 . B B . 389 THR OG1 1 1
5 40663 2 2 33 ALA C C -5.807 -20.205 -14.851 1.00 . B B . 390 ALA C 1 1
5 40664 2 2 33 ALA CA C -6.755 -20.426 -16.048 1.00 . B B . 390 ALA CA 1 1
5 40665 2 2 33 ALA CB C -7.678 -21.643 -15.831 1.00 . B B . 390 ALA CB 1 1
5 40666 2 2 33 ALA H H -5.612 -21.556 -17.416 1.00 . B B . 390 ALA H 1 1
5 40667 2 2 33 ALA HA H -7.368 -19.541 -16.194 1.00 . B B . 390 ALA HA 1 1
5 40668 2 2 33 ALA HB1 H -7.086 -22.540 -15.696 1.00 . B B . 390 ALA HB1 1 1
5 40669 2 2 33 ALA HB2 H -8.320 -21.767 -16.695 1.00 . B B . 390 ALA HB2 1 1
5 40670 2 2 33 ALA HB3 H -8.295 -21.486 -14.954 1.00 . B B . 390 ALA HB3 1 1
5 40671 2 2 33 ALA N N -5.924 -20.646 -17.240 1.00 . B B . 390 ALA N 1 1
5 40672 2 2 33 ALA O O -4.587 -20.299 -15.015 1.00 . B B . 390 ALA O 1 1
5 40673 2 2 34 ASP C C -6.236 -20.564 -11.302 1.00 . B B . 391 ASP C 1 1
5 40674 2 2 34 ASP CA C -5.531 -19.806 -12.424 1.00 . B B . 391 ASP CA 1 1
5 40675 2 2 34 ASP CB C -5.267 -18.344 -12.000 1.00 . B B . 391 ASP CB 1 1
5 40676 2 2 34 ASP CG C -4.298 -18.270 -10.798 1.00 . B B . 391 ASP CG 1 1
5 40677 2 2 34 ASP H H -7.310 -19.765 -13.594 1.00 . B B . 391 ASP H 1 1
5 40678 2 2 34 ASP HA H -4.567 -20.291 -12.616 1.00 . B B . 391 ASP HA 1 1
5 40679 2 2 34 ASP HB2 H -4.831 -17.803 -12.837 1.00 . B B . 391 ASP HB2 1 1
5 40680 2 2 34 ASP HB3 H -6.203 -17.867 -11.732 1.00 . B B . 391 ASP HB3 1 1
5 40681 2 2 34 ASP N N -6.346 -19.904 -13.659 1.00 . B B . 391 ASP N 1 1
5 40682 2 2 34 ASP O O -7.442 -20.369 -11.097 1.00 . B B . 391 ASP O 1 1
5 40683 2 2 34 ASP OD1 O -3.071 -18.303 -11.009 1.00 . B B . 391 ASP OD1 1 1
5 40684 2 2 34 ASP OD2 O -4.759 -18.216 -9.635 1.00 . B B . 391 ASP OD2 1 1
5 40685 2 2 35 HIS C C -7.144 -23.239 -10.001 1.00 . B B . 392 HIS C 1 1
5 40686 2 2 35 HIS CA C -5.908 -22.406 -9.562 1.00 . B B . 392 HIS CA 1 1
5 40687 2 2 35 HIS CB C -6.112 -21.733 -8.159 1.00 . B B . 392 HIS CB 1 1
5 40688 2 2 35 HIS CD2 C -8.582 -20.884 -7.955 1.00 . B B . 392 HIS CD2 1 1
5 40689 2 2 35 HIS CE1 C -8.174 -18.742 -8.009 1.00 . B B . 392 HIS CE1 1 1
5 40690 2 2 35 HIS CG C -7.237 -20.727 -8.066 1.00 . B B . 392 HIS CG 1 1
5 40691 2 2 35 HIS H H -4.499 -21.405 -10.790 1.00 . B B . 392 HIS H 1 1
5 40692 2 2 35 HIS HA H -5.089 -23.110 -9.465 1.00 . B B . 392 HIS HA 1 1
5 40693 2 2 35 HIS HB2 H -6.300 -22.508 -7.422 1.00 . B B . 392 HIS HB2 1 1
5 40694 2 2 35 HIS HB3 H -5.193 -21.219 -7.877 1.00 . B B . 392 HIS HB3 1 1
5 40695 2 2 35 HIS HD1 H -6.149 -18.923 -8.174 1.00 . B B . 392 HIS HD1 1 1
5 40696 2 2 35 HIS HD2 H -9.118 -21.821 -7.899 1.00 . B B . 392 HIS HD2 1 1
5 40697 2 2 35 HIS HE1 H -8.308 -17.673 -8.015 1.00 . B B . 392 HIS HE1 1 1
5 40698 2 2 35 HIS HE2 H -10.039 -19.433 -7.596 1.00 . B B . 392 HIS HE2 1 1
5 40699 2 2 35 HIS N N -5.457 -21.428 -10.597 1.00 . B B . 392 HIS N 1 1
5 40700 2 2 35 HIS ND1 N -7.024 -19.369 -8.105 1.00 . B B . 392 HIS ND1 1 1
5 40701 2 2 35 HIS NE2 N -9.136 -19.633 -7.919 1.00 . B B . 392 HIS NE2 1 1
5 40702 2 2 35 HIS O O -7.783 -23.891 -9.171 1.00 . B B . 392 HIS O 1 1
5 40703 2 2 36 ALA C C -8.329 -25.013 -12.793 1.00 . B B . 393 ALA C 1 1
5 40704 2 2 36 ALA CA C -8.651 -23.819 -11.898 1.00 . B B . 393 ALA CA 1 1
5 40705 2 2 36 ALA CB C -9.402 -22.714 -12.668 1.00 . B B . 393 ALA CB 1 1
5 40706 2 2 36 ALA H H -6.733 -22.939 -11.940 1.00 . B B . 393 ALA H 1 1
5 40707 2 2 36 ALA HA H -9.297 -24.163 -11.087 1.00 . B B . 393 ALA HA 1 1
5 40708 2 2 36 ALA HB1 H -9.616 -21.888 -12.000 1.00 . B B . 393 ALA HB1 1 1
5 40709 2 2 36 ALA HB2 H -10.334 -23.099 -13.068 1.00 . B B . 393 ALA HB2 1 1
5 40710 2 2 36 ALA HB3 H -8.787 -22.353 -13.484 1.00 . B B . 393 ALA HB3 1 1
5 40711 2 2 36 ALA N N -7.413 -23.271 -11.320 1.00 . B B . 393 ALA N 1 1
5 40712 2 2 36 ALA O O -7.188 -25.208 -13.223 1.00 . B B . 393 ALA O 1 1
5 40713 2 2 37 HIS C C -9.515 -26.931 -15.242 1.00 . B B . 394 HIS C 1 1
5 40714 2 2 37 HIS CA C -9.270 -27.089 -13.733 1.00 . B B . 394 HIS CA 1 1
5 40715 2 2 37 HIS CB C -10.293 -28.070 -13.094 1.00 . B B . 394 HIS CB 1 1
5 40716 2 2 37 HIS CD2 C -10.755 -27.263 -10.653 1.00 . B B . 394 HIS CD2 1 1
5 40717 2 2 37 HIS CE1 C -9.707 -28.840 -9.575 1.00 . B B . 394 HIS CE1 1 1
5 40718 2 2 37 HIS CG C -10.243 -28.112 -11.580 1.00 . B B . 394 HIS CG 1 1
5 40719 2 2 37 HIS H H -10.257 -25.466 -12.836 1.00 . B B . 394 HIS H 1 1
5 40720 2 2 37 HIS HA H -8.268 -27.480 -13.577 1.00 . B B . 394 HIS HA 1 1
5 40721 2 2 37 HIS HB2 H -11.293 -27.776 -13.380 1.00 . B B . 394 HIS HB2 1 1
5 40722 2 2 37 HIS HB3 H -10.108 -29.074 -13.457 1.00 . B B . 394 HIS HB3 1 1
5 40723 2 2 37 HIS HD1 H -9.143 -29.874 -11.237 1.00 . B B . 394 HIS HD1 1 1
5 40724 2 2 37 HIS HD2 H -11.330 -26.368 -10.850 1.00 . B B . 394 HIS HD2 1 1
5 40725 2 2 37 HIS HE1 H -9.285 -29.430 -8.776 1.00 . B B . 394 HIS HE1 1 1
5 40726 2 2 37 HIS HE2 H -10.529 -27.262 -8.579 1.00 . B B . 394 HIS HE2 1 1
5 40727 2 2 37 HIS N N -9.369 -25.790 -13.075 1.00 . B B . 394 HIS N 1 1
5 40728 2 2 37 HIS ND1 N -9.595 -29.093 -10.861 1.00 . B B . 394 HIS ND1 1 1
5 40729 2 2 37 HIS NE2 N -10.400 -27.735 -9.426 1.00 . B B . 394 HIS NE2 1 1
5 40730 2 2 37 HIS O O -8.656 -27.279 -16.061 1.00 . B B . 394 HIS O 1 1
5 40731 2 2 38 ALA C C -10.557 -24.771 -17.489 1.00 . B B . 395 ALA C 1 1
5 40732 2 2 38 ALA CA C -11.100 -26.132 -16.986 1.00 . B B . 395 ALA CA 1 1
5 40733 2 2 38 ALA CB C -12.636 -26.184 -17.095 1.00 . B B . 395 ALA CB 1 1
5 40734 2 2 38 ALA H H -11.318 -26.135 -14.874 1.00 . B B . 395 ALA H 1 1
5 40735 2 2 38 ALA HA H -10.690 -26.926 -17.609 1.00 . B B . 395 ALA HA 1 1
5 40736 2 2 38 ALA HB1 H -12.936 -26.040 -18.127 1.00 . B B . 395 ALA HB1 1 1
5 40737 2 2 38 ALA HB2 H -13.074 -25.402 -16.484 1.00 . B B . 395 ALA HB2 1 1
5 40738 2 2 38 ALA HB3 H -12.994 -27.145 -16.752 1.00 . B B . 395 ALA HB3 1 1
5 40739 2 2 38 ALA N N -10.694 -26.384 -15.587 1.00 . B B . 395 ALA N 1 1
5 40740 2 2 38 ALA O O -10.092 -23.942 -16.696 1.00 . B B . 395 ALA O 1 1
5 40741 2 2 39 SER C C -11.398 -22.809 -20.386 1.00 . B B . 396 SER C 1 1
5 40742 2 2 39 SER CA C -10.243 -23.296 -19.480 1.00 . B B . 396 SER CA 1 1
5 40743 2 2 39 SER CB C -8.951 -23.509 -20.301 1.00 . B B . 396 SER CB 1 1
5 40744 2 2 39 SER H H -10.974 -25.281 -19.376 1.00 . B B . 396 SER H 1 1
5 40745 2 2 39 SER HA H -10.059 -22.543 -18.717 1.00 . B B . 396 SER HA 1 1
5 40746 2 2 39 SER HB2 H -9.141 -24.209 -21.106 1.00 . B B . 396 SER HB2 1 1
5 40747 2 2 39 SER HB3 H -8.623 -22.565 -20.720 1.00 . B B . 396 SER HB3 1 1
5 40748 2 2 39 SER HG H -7.919 -24.995 -19.544 1.00 . B B . 396 SER HG 1 1
5 40749 2 2 39 SER N N -10.636 -24.558 -18.814 1.00 . B B . 396 SER N 1 1
5 40750 2 2 39 SER O O -12.353 -23.564 -20.635 1.00 . B B . 396 SER O 1 1
5 40751 2 2 39 SER OG O -7.907 -24.030 -19.495 1.00 . B B . 396 SER OG 1 1
5 40752 2 2 40 GLN C C -13.579 -20.633 -20.716 1.00 . B B . 397 GLN C 1 1
5 40753 2 2 40 GLN CA C -12.332 -20.818 -21.615 1.00 . B B . 397 GLN CA 1 1
5 40754 2 2 40 GLN CB C -12.718 -21.468 -22.990 1.00 . B B . 397 GLN CB 1 1
5 40755 2 2 40 GLN CD C -11.422 -20.157 -24.864 1.00 . B B . 397 GLN CD 1 1
5 40756 2 2 40 GLN CG C -11.628 -21.482 -24.099 1.00 . B B . 397 GLN CG 1 1
5 40757 2 2 40 GLN H H -10.397 -21.114 -20.796 1.00 . B B . 397 GLN H 1 1
5 40758 2 2 40 GLN HA H -11.926 -19.831 -21.815 1.00 . B B . 397 GLN HA 1 1
5 40759 2 2 40 GLN HB2 H -13.006 -22.497 -22.805 1.00 . B B . 397 GLN HB2 1 1
5 40760 2 2 40 GLN HB3 H -13.587 -20.948 -23.386 1.00 . B B . 397 GLN HB3 1 1
5 40761 2 2 40 GLN HE21 H -11.668 -19.055 -23.233 1.00 . B B . 397 GLN HE21 1 1
5 40762 2 2 40 GLN HE22 H -11.357 -18.186 -24.683 1.00 . B B . 397 GLN HE22 1 1
5 40763 2 2 40 GLN HG2 H -10.682 -21.749 -23.650 1.00 . B B . 397 GLN HG2 1 1
5 40764 2 2 40 GLN HG3 H -11.892 -22.247 -24.821 1.00 . B B . 397 GLN HG3 1 1
5 40765 2 2 40 GLN N N -11.265 -21.560 -20.900 1.00 . B B . 397 GLN N 1 1
5 40766 2 2 40 GLN NE2 N -11.493 -19.020 -24.190 1.00 . B B . 397 GLN NE2 1 1
5 40767 2 2 40 GLN O O -13.761 -19.580 -20.088 1.00 . B B . 397 GLN O 1 1
5 40768 2 2 40 GLN OE1 O -11.126 -20.168 -26.065 1.00 . B B . 397 GLN OE1 1 1
5 40769 2 2 41 ILE C C -15.640 -22.784 -18.796 1.00 . B B . 398 ILE C 1 1
5 40770 2 2 41 ILE CA C -15.668 -21.676 -19.871 1.00 . B B . 398 ILE CA 1 1
5 40771 2 2 41 ILE CB C -16.968 -21.764 -20.802 1.00 . B B . 398 ILE CB 1 1
5 40772 2 2 41 ILE CD1 C -16.021 -23.180 -22.823 1.00 . B B . 398 ILE CD1 1 1
5 40773 2 2 41 ILE CG1 C -17.048 -23.062 -21.706 1.00 . B B . 398 ILE CG1 1 1
5 40774 2 2 41 ILE CG2 C -17.097 -20.482 -21.671 1.00 . B B . 398 ILE CG2 1 1
5 40775 2 2 41 ILE H H -14.153 -22.514 -21.083 1.00 . B B . 398 ILE H 1 1
5 40776 2 2 41 ILE HA H -15.724 -20.721 -19.340 1.00 . B B . 398 ILE HA 1 1
5 40777 2 2 41 ILE HB H -17.830 -21.766 -20.135 1.00 . B B . 398 ILE HB 1 1
5 40778 2 2 41 ILE HD11 H -16.112 -22.334 -23.488 1.00 . B B . 398 ILE HD11 1 1
5 40779 2 2 41 ILE HD12 H -16.196 -24.092 -23.374 1.00 . B B . 398 ILE HD12 1 1
5 40780 2 2 41 ILE HD13 H -15.028 -23.200 -22.399 1.00 . B B . 398 ILE HD13 1 1
5 40781 2 2 41 ILE HG12 H -16.928 -23.933 -21.080 1.00 . B B . 398 ILE HG12 1 1
5 40782 2 2 41 ILE HG13 H -18.029 -23.111 -22.167 1.00 . B B . 398 ILE HG13 1 1
5 40783 2 2 41 ILE HG21 H -17.142 -19.608 -21.031 1.00 . B B . 398 ILE HG21 1 1
5 40784 2 2 41 ILE HG22 H -17.997 -20.529 -22.266 1.00 . B B . 398 ILE HG22 1 1
5 40785 2 2 41 ILE HG23 H -16.237 -20.395 -22.328 1.00 . B B . 398 ILE HG23 1 1
5 40786 2 2 41 ILE N N -14.412 -21.685 -20.634 1.00 . B B . 398 ILE N 1 1
5 40787 2 2 41 ILE O O -15.957 -23.953 -19.045 1.00 . B B . 398 ILE O 1 1
5 40788 2 2 42 VAL C C -16.891 -23.123 -16.047 1.00 . B B . 399 VAL C 1 1
5 40789 2 2 42 VAL CA C -15.384 -23.190 -16.365 1.00 . B B . 399 VAL CA 1 1
5 40790 2 2 42 VAL CB C -14.555 -22.613 -15.154 1.00 . B B . 399 VAL CB 1 1
5 40791 2 2 42 VAL CG1 C -14.879 -23.357 -13.829 1.00 . B B . 399 VAL CG1 1 1
5 40792 2 2 42 VAL CG2 C -13.037 -22.627 -15.470 1.00 . B B . 399 VAL CG2 1 1
5 40793 2 2 42 VAL H H -14.609 -21.593 -17.544 1.00 . B B . 399 VAL H 1 1
5 40794 2 2 42 VAL HA H -15.086 -24.220 -16.541 1.00 . B B . 399 VAL HA 1 1
5 40795 2 2 42 VAL HB H -14.848 -21.571 -15.020 1.00 . B B . 399 VAL HB 1 1
5 40796 2 2 42 VAL HG11 H -14.623 -24.406 -13.922 1.00 . B B . 399 VAL HG11 1 1
5 40797 2 2 42 VAL HG12 H -15.937 -23.270 -13.607 1.00 . B B . 399 VAL HG12 1 1
5 40798 2 2 42 VAL HG13 H -14.312 -22.925 -13.014 1.00 . B B . 399 VAL HG13 1 1
5 40799 2 2 42 VAL HG21 H -12.702 -23.647 -15.621 1.00 . B B . 399 VAL HG21 1 1
5 40800 2 2 42 VAL HG22 H -12.485 -22.190 -14.650 1.00 . B B . 399 VAL HG22 1 1
5 40801 2 2 42 VAL HG23 H -12.845 -22.056 -16.373 1.00 . B B . 399 VAL HG23 1 1
5 40802 2 2 42 VAL N N -15.150 -22.412 -17.598 1.00 . B B . 399 VAL N 1 1
5 40803 2 2 42 VAL O O -17.555 -24.133 -15.796 1.00 . B B . 399 VAL O 1 1
5 40804 2 2 43 ALA C C -18.954 -20.062 -16.460 1.00 . B B . 400 ALA C 1 1
5 40805 2 2 43 ALA CA C -18.785 -21.500 -15.901 1.00 . B B . 400 ALA CA 1 1
5 40806 2 2 43 ALA CB C -19.116 -21.575 -14.387 1.00 . B B . 400 ALA CB 1 1
5 40807 2 2 43 ALA H H -16.769 -21.170 -16.379 1.00 . B B . 400 ALA H 1 1
5 40808 2 2 43 ALA HA H -19.433 -22.180 -16.449 1.00 . B B . 400 ALA HA 1 1
5 40809 2 2 43 ALA HB1 H -18.973 -22.590 -14.033 1.00 . B B . 400 ALA HB1 1 1
5 40810 2 2 43 ALA HB2 H -20.146 -21.282 -14.223 1.00 . B B . 400 ALA HB2 1 1
5 40811 2 2 43 ALA HB3 H -18.464 -20.913 -13.831 1.00 . B B . 400 ALA HB3 1 1
5 40812 2 2 43 ALA N N -17.390 -21.887 -16.129 1.00 . B B . 400 ALA N 1 1
5 40813 2 2 43 ALA O O -17.932 -19.402 -16.729 1.00 . B B . 400 ALA O 1 1
5 40814 2 2 44 PRO C C -20.124 -17.193 -15.819 1.00 . B B . 401 PRO C 1 1
5 40815 2 2 44 PRO CA C -20.447 -18.117 -17.031 1.00 . B B . 401 PRO CA 1 1
5 40816 2 2 44 PRO CB C -21.959 -18.082 -17.444 1.00 . B B . 401 PRO CB 1 1
5 40817 2 2 44 PRO CD C -21.486 -20.325 -16.739 1.00 . B B . 401 PRO CD 1 1
5 40818 2 2 44 PRO CG C -22.338 -19.521 -17.692 1.00 . B B . 401 PRO CG 1 1
5 40819 2 2 44 PRO HA H -19.831 -17.807 -17.874 1.00 . B B . 401 PRO HA 1 1
5 40820 2 2 44 PRO HB2 H -22.559 -17.663 -16.641 1.00 . B B . 401 PRO HB2 1 1
5 40821 2 2 44 PRO HB3 H -22.098 -17.499 -18.347 1.00 . B B . 401 PRO HB3 1 1
5 40822 2 2 44 PRO HD2 H -21.939 -20.362 -15.753 1.00 . B B . 401 PRO HD2 1 1
5 40823 2 2 44 PRO HD3 H -21.326 -21.330 -17.116 1.00 . B B . 401 PRO HD3 1 1
5 40824 2 2 44 PRO HG2 H -23.396 -19.673 -17.488 1.00 . B B . 401 PRO HG2 1 1
5 40825 2 2 44 PRO HG3 H -22.117 -19.807 -18.719 1.00 . B B . 401 PRO HG3 1 1
5 40826 2 2 44 PRO N N -20.212 -19.555 -16.701 1.00 . B B . 401 PRO N 1 1
5 40827 2 2 44 PRO O O -21.017 -16.652 -15.162 1.00 . B B . 401 PRO O 1 1
5 40828 2 2 45 ASP C C -18.243 -14.811 -14.735 1.00 . B B . 402 ASP C 1 1
5 40829 2 2 45 ASP CA C -18.302 -16.305 -14.376 1.00 . B B . 402 ASP CA 1 1
5 40830 2 2 45 ASP CB C -16.909 -16.872 -13.960 1.00 . B B . 402 ASP CB 1 1
5 40831 2 2 45 ASP CG C -16.434 -16.405 -12.564 1.00 . B B . 402 ASP CG 1 1
5 40832 2 2 45 ASP H H -18.169 -17.435 -16.155 1.00 . B B . 402 ASP H 1 1
5 40833 2 2 45 ASP HA H -19.001 -16.438 -13.547 1.00 . B B . 402 ASP HA 1 1
5 40834 2 2 45 ASP HB2 H -16.966 -17.955 -13.955 1.00 . B B . 402 ASP HB2 1 1
5 40835 2 2 45 ASP HB3 H -16.166 -16.578 -14.696 1.00 . B B . 402 ASP HB3 1 1
5 40836 2 2 45 ASP N N -18.817 -17.052 -15.537 1.00 . B B . 402 ASP N 1 1
5 40837 2 2 45 ASP O O -18.214 -14.460 -15.922 1.00 . B B . 402 ASP O 1 1
5 40838 2 2 45 ASP OD1 O -15.828 -15.323 -12.452 1.00 . B B . 402 ASP OD1 1 1
5 40839 2 2 45 ASP OD2 O -16.657 -17.131 -11.570 1.00 . B B . 402 ASP OD2 1 1
5 40840 2 2 46 THR C C -19.649 -12.073 -14.616 1.00 . B B . 403 THR C 1 1
5 40841 2 2 46 THR CA C -18.404 -12.480 -13.795 1.00 . B B . 403 THR CA 1 1
5 40842 2 2 46 THR CB C -17.107 -11.763 -14.314 1.00 . B B . 403 THR CB 1 1
5 40843 2 2 46 THR CG2 C -15.905 -12.106 -13.429 1.00 . B B . 403 THR CG2 1 1
5 40844 2 2 46 THR H H -18.116 -14.331 -12.800 1.00 . B B . 403 THR H 1 1
5 40845 2 2 46 THR HA H -18.578 -12.139 -12.780 1.00 . B B . 403 THR HA 1 1
5 40846 2 2 46 THR HB H -17.267 -10.691 -14.272 1.00 . B B . 403 THR HB 1 1
5 40847 2 2 46 THR HG1 H -17.606 -12.439 -16.112 1.00 . B B . 403 THR HG1 1 1
5 40848 2 2 46 THR HG21 H -15.023 -11.602 -13.801 1.00 . B B . 403 THR HG21 1 1
5 40849 2 2 46 THR HG22 H -15.732 -13.176 -13.448 1.00 . B B . 403 THR HG22 1 1
5 40850 2 2 46 THR HG23 H -16.091 -11.793 -12.409 1.00 . B B . 403 THR HG23 1 1
5 40851 2 2 46 THR N N -18.246 -13.954 -13.695 1.00 . B B . 403 THR N 1 1
5 40852 2 2 46 THR O O -19.699 -10.996 -15.218 1.00 . B B . 403 THR O 1 1
5 40853 2 2 46 THR OG1 O -16.809 -12.127 -15.677 1.00 . B B . 403 THR OG1 1 1
5 40854 2 2 47 LYS C C -23.052 -13.471 -14.429 1.00 . B B . 404 LYS C 1 1
5 40855 2 2 47 LYS CA C -21.963 -12.761 -15.251 1.00 . B B . 404 LYS CA 1 1
5 40856 2 2 47 LYS CB C -21.955 -13.327 -16.715 1.00 . B B . 404 LYS CB 1 1
5 40857 2 2 47 LYS CD C -21.669 -11.071 -17.908 1.00 . B B . 404 LYS CD 1 1
5 40858 2 2 47 LYS CE C -20.770 -10.189 -18.792 1.00 . B B . 404 LYS CE 1 1
5 40859 2 2 47 LYS CG C -21.129 -12.513 -17.734 1.00 . B B . 404 LYS CG 1 1
5 40860 2 2 47 LYS H H -20.509 -13.800 -14.130 1.00 . B B . 404 LYS H 1 1
5 40861 2 2 47 LYS HA H -22.182 -11.700 -15.273 1.00 . B B . 404 LYS HA 1 1
5 40862 2 2 47 LYS HB2 H -21.556 -14.339 -16.699 1.00 . B B . 404 LYS HB2 1 1
5 40863 2 2 47 LYS HB3 H -22.977 -13.374 -17.075 1.00 . B B . 404 LYS HB3 1 1
5 40864 2 2 47 LYS HD2 H -22.651 -11.118 -18.363 1.00 . B B . 404 LYS HD2 1 1
5 40865 2 2 47 LYS HD3 H -21.756 -10.608 -16.929 1.00 . B B . 404 LYS HD3 1 1
5 40866 2 2 47 LYS HE2 H -21.198 -9.198 -18.847 1.00 . B B . 404 LYS HE2 1 1
5 40867 2 2 47 LYS HE3 H -19.785 -10.126 -18.343 1.00 . B B . 404 LYS HE3 1 1
5 40868 2 2 47 LYS HG2 H -20.101 -12.467 -17.393 1.00 . B B . 404 LYS HG2 1 1
5 40869 2 2 47 LYS HG3 H -21.161 -13.020 -18.695 1.00 . B B . 404 LYS HG3 1 1
5 40870 2 2 47 LYS HZ1 H -21.571 -10.912 -20.579 1.00 . B B . 404 LYS HZ1 1 1
5 40871 2 2 47 LYS HZ2 H -20.090 -11.607 -20.156 1.00 . B B . 404 LYS HZ2 1 1
5 40872 2 2 47 LYS HZ3 H -20.141 -10.039 -20.771 1.00 . B B . 404 LYS HZ3 1 1
5 40873 2 2 47 LYS N N -20.652 -12.960 -14.607 1.00 . B B . 404 LYS N 1 1
5 40874 2 2 47 LYS NZ N -20.634 -10.723 -20.171 1.00 . B B . 404 LYS NZ 1 1
5 40875 2 2 47 LYS O O -24.199 -13.579 -14.879 1.00 . B B . 404 LYS O 1 1
5 40876 2 2 48 ALA C C -23.160 -14.990 -10.940 1.00 . B B . 405 ALA C 1 1
5 40877 2 2 48 ALA CA C -23.512 -14.896 -12.457 1.00 . B B . 405 ALA CA 1 1
5 40878 2 2 48 ALA CB C -23.433 -16.293 -13.111 1.00 . B B . 405 ALA CB 1 1
5 40879 2 2 48 ALA H H -21.909 -13.526 -12.775 1.00 . B B . 405 ALA H 1 1
5 40880 2 2 48 ALA HA H -24.548 -14.563 -12.540 1.00 . B B . 405 ALA HA 1 1
5 40881 2 2 48 ALA HB1 H -22.419 -16.672 -13.044 1.00 . B B . 405 ALA HB1 1 1
5 40882 2 2 48 ALA HB2 H -23.717 -16.224 -14.154 1.00 . B B . 405 ALA HB2 1 1
5 40883 2 2 48 ALA HB3 H -24.105 -16.974 -12.605 1.00 . B B . 405 ALA HB3 1 1
5 40884 2 2 48 ALA N N -22.700 -13.915 -13.206 1.00 . B B . 405 ALA N 1 1
5 40885 2 2 48 ALA O O -24.111 -15.077 -10.165 1.00 . B B . 405 ALA O 1 1
5 40886 2 2 49 PRO C C -22.336 -14.478 -8.054 1.00 . B B . 406 PRO C 1 1
5 40887 2 2 49 PRO CA C -21.399 -15.194 -9.062 1.00 . B B . 406 PRO CA 1 1
5 40888 2 2 49 PRO CB C -19.945 -14.596 -9.048 1.00 . B B . 406 PRO CB 1 1
5 40889 2 2 49 PRO CD C -20.588 -15.083 -11.341 1.00 . B B . 406 PRO CD 1 1
5 40890 2 2 49 PRO CG C -19.579 -14.334 -10.494 1.00 . B B . 406 PRO CG 1 1
5 40891 2 2 49 PRO HA H -21.346 -16.246 -8.786 1.00 . B B . 406 PRO HA 1 1
5 40892 2 2 49 PRO HB2 H -19.920 -13.672 -8.472 1.00 . B B . 406 PRO HB2 1 1
5 40893 2 2 49 PRO HB3 H -19.250 -15.305 -8.615 1.00 . B B . 406 PRO HB3 1 1
5 40894 2 2 49 PRO HD2 H -20.749 -14.566 -12.282 1.00 . B B . 406 PRO HD2 1 1
5 40895 2 2 49 PRO HD3 H -20.266 -16.103 -11.526 1.00 . B B . 406 PRO HD3 1 1
5 40896 2 2 49 PRO HG2 H -19.630 -13.264 -10.696 1.00 . B B . 406 PRO HG2 1 1
5 40897 2 2 49 PRO HG3 H -18.577 -14.694 -10.710 1.00 . B B . 406 PRO HG3 1 1
5 40898 2 2 49 PRO N N -21.817 -15.064 -10.497 1.00 . B B . 406 PRO N 1 1
5 40899 2 2 49 PRO O O -22.242 -13.273 -7.846 1.00 . B B . 406 PRO O 1 1
5 40900 2 2 50 GLY C C -25.462 -14.151 -7.459 1.00 . B B . 407 GLY C 1 1
5 40901 2 2 50 GLY CA C -24.329 -14.722 -6.618 1.00 . B B . 407 GLY CA 1 1
5 40902 2 2 50 GLY H H -23.228 -16.221 -7.616 1.00 . B B . 407 GLY H 1 1
5 40903 2 2 50 GLY HA2 H -24.721 -15.528 -6.006 1.00 . B B . 407 GLY HA2 1 1
5 40904 2 2 50 GLY HA3 H -23.936 -13.956 -5.963 1.00 . B B . 407 GLY HA3 1 1
5 40905 2 2 50 GLY N N -23.263 -15.257 -7.462 1.00 . B B . 407 GLY N 1 1
5 40906 2 2 50 GLY O O -26.318 -14.904 -7.934 1.00 . B B . 407 GLY O 1 1
5 40907 2 2 51 LEU C C -25.924 -10.654 -8.723 1.00 . B B . 408 LEU C 1 1
5 40908 2 2 51 LEU CA C -26.409 -12.100 -8.516 1.00 . B B . 408 LEU CA 1 1
5 40909 2 2 51 LEU CB C -27.889 -12.163 -7.939 1.00 . B B . 408 LEU CB 1 1
5 40910 2 2 51 LEU CD1 C -27.237 -11.596 -5.463 1.00 . B B . 408 LEU CD1 1 1
5 40911 2 2 51 LEU CD2 C -28.593 -9.884 -6.832 1.00 . B B . 408 LEU CD2 1 1
5 40912 2 2 51 LEU CG C -28.276 -11.392 -6.596 1.00 . B B . 408 LEU CG 1 1
5 40913 2 2 51 LEU H H -24.719 -12.297 -7.246 1.00 . B B . 408 LEU H 1 1
5 40914 2 2 51 LEU HA H -26.396 -12.590 -9.490 1.00 . B B . 408 LEU HA 1 1
5 40915 2 2 51 LEU HB2 H -28.557 -11.815 -8.720 1.00 . B B . 408 LEU HB2 1 1
5 40916 2 2 51 LEU HB3 H -28.117 -13.215 -7.783 1.00 . B B . 408 LEU HB3 1 1
5 40917 2 2 51 LEU HD11 H -27.567 -11.100 -4.560 1.00 . B B . 408 LEU HD11 1 1
5 40918 2 2 51 LEU HD12 H -26.282 -11.183 -5.766 1.00 . B B . 408 LEU HD12 1 1
5 40919 2 2 51 LEU HD13 H -27.117 -12.654 -5.269 1.00 . B B . 408 LEU HD13 1 1
5 40920 2 2 51 LEU HD21 H -27.717 -9.377 -7.216 1.00 . B B . 408 LEU HD21 1 1
5 40921 2 2 51 LEU HD22 H -28.896 -9.420 -5.901 1.00 . B B . 408 LEU HD22 1 1
5 40922 2 2 51 LEU HD23 H -29.400 -9.786 -7.548 1.00 . B B . 408 LEU HD23 1 1
5 40923 2 2 51 LEU HG H -29.199 -11.835 -6.224 1.00 . B B . 408 LEU HG 1 1
5 40924 2 2 51 LEU N N -25.436 -12.823 -7.671 1.00 . B B . 408 LEU N 1 1
5 40925 2 2 51 LEU O O -25.306 -10.075 -7.820 1.00 . B B . 408 LEU O 1 1
5 40926 2 2 52 THR C C -26.792 -7.724 -9.468 1.00 . B B . 409 THR C 1 1
5 40927 2 2 52 THR CA C -25.879 -8.694 -10.253 1.00 . B B . 409 THR CA 1 1
5 40928 2 2 52 THR CB C -25.973 -8.448 -11.810 1.00 . B B . 409 THR CB 1 1
5 40929 2 2 52 THR CG2 C -24.841 -9.163 -12.573 1.00 . B B . 409 THR CG2 1 1
5 40930 2 2 52 THR H H -26.641 -10.636 -10.591 1.00 . B B . 409 THR H 1 1
5 40931 2 2 52 THR HA H -24.846 -8.508 -9.947 1.00 . B B . 409 THR HA 1 1
5 40932 2 2 52 THR HB H -25.895 -7.380 -11.998 1.00 . B B . 409 THR HB 1 1
5 40933 2 2 52 THR HG1 H -27.919 -8.817 -11.639 1.00 . B B . 409 THR HG1 1 1
5 40934 2 2 52 THR HG21 H -24.892 -10.229 -12.390 1.00 . B B . 409 THR HG21 1 1
5 40935 2 2 52 THR HG22 H -23.876 -8.789 -12.240 1.00 . B B . 409 THR HG22 1 1
5 40936 2 2 52 THR HG23 H -24.947 -8.982 -13.633 1.00 . B B . 409 THR HG23 1 1
5 40937 2 2 52 THR N N -26.205 -10.090 -9.912 1.00 . B B . 409 THR N 1 1
5 40938 2 2 52 THR O O -27.916 -7.411 -9.890 1.00 . B B . 409 THR O 1 1
5 40939 2 2 52 THR OG1 O -27.240 -8.908 -12.322 1.00 . B B . 409 THR OG1 1 1
5 40940 2 2 53 GLN C C -26.979 -4.995 -7.852 1.00 . B B . 410 GLN C 1 1
5 40941 2 2 53 GLN CA C -27.001 -6.444 -7.342 1.00 . B B . 410 GLN CA 1 1
5 40942 2 2 53 GLN CB C -26.326 -6.545 -5.951 1.00 . B B . 410 GLN CB 1 1
5 40943 2 2 53 GLN CD C -26.120 -5.717 -3.515 1.00 . B B . 410 GLN CD 1 1
5 40944 2 2 53 GLN CG C -26.955 -5.719 -4.810 1.00 . B B . 410 GLN CG 1 1
5 40945 2 2 53 GLN H H -25.388 -7.631 -8.053 1.00 . B B . 410 GLN H 1 1
5 40946 2 2 53 GLN HA H -28.030 -6.784 -7.267 1.00 . B B . 410 GLN HA 1 1
5 40947 2 2 53 GLN HB2 H -26.333 -7.588 -5.642 1.00 . B B . 410 GLN HB2 1 1
5 40948 2 2 53 GLN HB3 H -25.288 -6.238 -6.055 1.00 . B B . 410 GLN HB3 1 1
5 40949 2 2 53 GLN HE21 H -25.357 -7.526 -3.894 1.00 . B B . 410 GLN HE21 1 1
5 40950 2 2 53 GLN HE22 H -24.821 -6.775 -2.435 1.00 . B B . 410 GLN HE22 1 1
5 40951 2 2 53 GLN HG2 H -27.061 -4.694 -5.146 1.00 . B B . 410 GLN HG2 1 1
5 40952 2 2 53 GLN HG3 H -27.938 -6.116 -4.588 1.00 . B B . 410 GLN HG3 1 1
5 40953 2 2 53 GLN N N -26.292 -7.321 -8.290 1.00 . B B . 410 GLN N 1 1
5 40954 2 2 53 GLN NE2 N -25.360 -6.782 -3.258 1.00 . B B . 410 GLN NE2 1 1
5 40955 2 2 53 GLN O O -28.032 -4.383 -8.052 1.00 . B B . 410 GLN O 1 1
5 40956 2 2 53 GLN OE1 O -26.154 -4.753 -2.746 1.00 . B B . 410 GLN OE1 1 1
5 40957 2 2 54 ALA C C -25.516 -3.053 -10.106 1.00 . B B . 411 ALA C 1 1
5 40958 2 2 54 ALA CA C -25.545 -3.093 -8.559 1.00 . B B . 411 ALA CA 1 1
5 40959 2 2 54 ALA CB C -24.240 -2.541 -7.943 1.00 . B B . 411 ALA CB 1 1
5 40960 2 2 54 ALA H H -24.975 -5.037 -7.947 1.00 . B B . 411 ALA H 1 1
5 40961 2 2 54 ALA HA H -26.373 -2.471 -8.211 1.00 . B B . 411 ALA HA 1 1
5 40962 2 2 54 ALA HB1 H -24.311 -2.567 -6.862 1.00 . B B . 411 ALA HB1 1 1
5 40963 2 2 54 ALA HB2 H -24.081 -1.518 -8.263 1.00 . B B . 411 ALA HB2 1 1
5 40964 2 2 54 ALA HB3 H -23.398 -3.148 -8.256 1.00 . B B . 411 ALA HB3 1 1
5 40965 2 2 54 ALA N N -25.762 -4.471 -8.084 1.00 . B B . 411 ALA N 1 1
5 40966 2 2 54 ALA O O -25.868 -4.036 -10.774 1.00 . B B . 411 ALA O 1 1
5 40967 2 2 55 LEU C C -23.531 -1.429 -12.526 1.00 . B B . 412 LEU C 1 1
5 40968 2 2 55 LEU CA C -25.004 -1.659 -12.114 1.00 . B B . 412 LEU CA 1 1
5 40969 2 2 55 LEU CB C -25.953 -0.466 -12.486 1.00 . B B . 412 LEU CB 1 1
5 40970 2 2 55 LEU CD1 C -24.877 1.510 -11.165 1.00 . B B . 412 LEU CD1 1 1
5 40971 2 2 55 LEU CD2 C -27.357 1.563 -11.743 1.00 . B B . 412 LEU CD2 1 1
5 40972 2 2 55 LEU CG C -26.151 0.664 -11.400 1.00 . B B . 412 LEU CG 1 1
5 40973 2 2 55 LEU H H -24.795 -1.195 -10.062 1.00 . B B . 412 LEU H 1 1
5 40974 2 2 55 LEU HA H -25.353 -2.554 -12.633 1.00 . B B . 412 LEU HA 1 1
5 40975 2 2 55 LEU HB2 H -25.581 -0.003 -13.396 1.00 . B B . 412 LEU HB2 1 1
5 40976 2 2 55 LEU HB3 H -26.931 -0.884 -12.711 1.00 . B B . 412 LEU HB3 1 1
5 40977 2 2 55 LEU HD11 H -24.611 2.033 -12.076 1.00 . B B . 412 LEU HD11 1 1
5 40978 2 2 55 LEU HD12 H -24.060 0.864 -10.875 1.00 . B B . 412 LEU HD12 1 1
5 40979 2 2 55 LEU HD13 H -25.056 2.230 -10.378 1.00 . B B . 412 LEU HD13 1 1
5 40980 2 2 55 LEU HD21 H -27.196 2.049 -12.697 1.00 . B B . 412 LEU HD21 1 1
5 40981 2 2 55 LEU HD22 H -27.488 2.313 -10.974 1.00 . B B . 412 LEU HD22 1 1
5 40982 2 2 55 LEU HD23 H -28.255 0.957 -11.798 1.00 . B B . 412 LEU HD23 1 1
5 40983 2 2 55 LEU HG H -26.377 0.184 -10.452 1.00 . B B . 412 LEU HG 1 1
5 40984 2 2 55 LEU N N -25.090 -1.909 -10.658 1.00 . B B . 412 LEU N 1 1
5 40985 2 2 55 LEU O O -22.635 -1.581 -11.687 1.00 . B B . 412 LEU O 1 1
5 40986 2 2 56 ASN C C -21.047 0.024 -13.535 1.00 . B B . 413 ASN C 1 1
5 40987 2 2 56 ASN CA C -21.936 -0.885 -14.401 1.00 . B B . 413 ASN CA 1 1
5 40988 2 2 56 ASN CB C -22.022 -0.284 -15.844 1.00 . B B . 413 ASN CB 1 1
5 40989 2 2 56 ASN CG C -22.556 -1.254 -16.907 1.00 . B B . 413 ASN CG 1 1
5 40990 2 2 56 ASN H H -24.072 -0.896 -14.397 1.00 . B B . 413 ASN H 1 1
5 40991 2 2 56 ASN HA H -21.483 -1.864 -14.457 1.00 . B B . 413 ASN HA 1 1
5 40992 2 2 56 ASN HB2 H -22.675 0.584 -15.832 1.00 . B B . 413 ASN HB2 1 1
5 40993 2 2 56 ASN HB3 H -21.032 0.036 -16.157 1.00 . B B . 413 ASN HB3 1 1
5 40994 2 2 56 ASN HD21 H -21.541 -0.305 -18.334 1.00 . B B . 413 ASN HD21 1 1
5 40995 2 2 56 ASN HD22 H -22.494 -1.650 -18.853 1.00 . B B . 413 ASN HD22 1 1
5 40996 2 2 56 ASN N N -23.298 -1.058 -13.817 1.00 . B B . 413 ASN N 1 1
5 40997 2 2 56 ASN ND2 N -22.155 -1.051 -18.155 1.00 . B B . 413 ASN ND2 1 1
5 40998 2 2 56 ASN O O -19.888 -0.305 -13.250 1.00 . B B . 413 ASN O 1 1
5 40999 2 2 56 ASN OD1 O -23.333 -2.165 -16.619 1.00 . B B . 413 ASN OD1 1 1
5 41000 2 2 57 THR C C -19.773 2.785 -13.153 1.00 . B B . 414 THR C 1 1
5 41001 2 2 57 THR CA C -20.976 2.215 -12.357 1.00 . B B . 414 THR CA 1 1
5 41002 2 2 57 THR CB C -20.568 1.745 -10.914 1.00 . B B . 414 THR CB 1 1
5 41003 2 2 57 THR CG2 C -20.088 2.911 -10.023 1.00 . B B . 414 THR CG2 1 1
5 41004 2 2 57 THR H H -22.592 1.280 -13.342 1.00 . B B . 414 THR H 1 1
5 41005 2 2 57 THR HA H -21.715 3.005 -12.244 1.00 . B B . 414 THR HA 1 1
5 41006 2 2 57 THR HB H -19.771 1.020 -10.999 1.00 . B B . 414 THR HB 1 1
5 41007 2 2 57 THR HG1 H -21.923 0.299 -10.781 1.00 . B B . 414 THR HG1 1 1
5 41008 2 2 57 THR HG21 H -19.214 3.371 -10.463 1.00 . B B . 414 THR HG21 1 1
5 41009 2 2 57 THR HG22 H -19.844 2.537 -9.037 1.00 . B B . 414 THR HG22 1 1
5 41010 2 2 57 THR HG23 H -20.872 3.655 -9.939 1.00 . B B . 414 THR HG23 1 1
5 41011 2 2 57 THR N N -21.641 1.156 -13.121 1.00 . B B . 414 THR N 1 1
5 41012 2 2 57 THR O O -18.630 2.341 -12.995 1.00 . B B . 414 THR O 1 1
5 41013 2 2 57 THR OG1 O -21.689 1.101 -10.283 1.00 . B B . 414 THR OG1 1 1
5 41014 2 2 58 LYS C C -18.003 5.190 -14.245 1.00 . B B . 415 LYS C 1 1
5 41015 2 2 58 LYS CA C -19.092 4.365 -14.972 1.00 . B B . 415 LYS CA 1 1
5 41016 2 2 58 LYS CB C -19.845 5.225 -16.047 1.00 . B B . 415 LYS CB 1 1
5 41017 2 2 58 LYS CD C -20.109 7.603 -14.979 1.00 . B B . 415 LYS CD 1 1
5 41018 2 2 58 LYS CE C -21.085 8.602 -14.343 1.00 . B B . 415 LYS CE 1 1
5 41019 2 2 58 LYS CG C -20.813 6.324 -15.506 1.00 . B B . 415 LYS CG 1 1
5 41020 2 2 58 LYS H H -21.001 4.081 -14.066 1.00 . B B . 415 LYS H 1 1
5 41021 2 2 58 LYS HA H -18.596 3.546 -15.484 1.00 . B B . 415 LYS HA 1 1
5 41022 2 2 58 LYS HB2 H -19.110 5.706 -16.686 1.00 . B B . 415 LYS HB2 1 1
5 41023 2 2 58 LYS HB3 H -20.428 4.546 -16.667 1.00 . B B . 415 LYS HB3 1 1
5 41024 2 2 58 LYS HD2 H -19.376 7.320 -14.233 1.00 . B B . 415 LYS HD2 1 1
5 41025 2 2 58 LYS HD3 H -19.599 8.090 -15.807 1.00 . B B . 415 LYS HD3 1 1
5 41026 2 2 58 LYS HE2 H -20.533 9.470 -14.011 1.00 . B B . 415 LYS HE2 1 1
5 41027 2 2 58 LYS HE3 H -21.810 8.908 -15.088 1.00 . B B . 415 LYS HE3 1 1
5 41028 2 2 58 LYS HG2 H -21.485 6.614 -16.307 1.00 . B B . 415 LYS HG2 1 1
5 41029 2 2 58 LYS HG3 H -21.400 5.890 -14.701 1.00 . B B . 415 LYS HG3 1 1
5 41030 2 2 58 LYS HZ1 H -22.318 7.161 -13.461 1.00 . B B . 415 LYS HZ1 1 1
5 41031 2 2 58 LYS HZ2 H -22.495 8.712 -12.815 1.00 . B B . 415 LYS HZ2 1 1
5 41032 2 2 58 LYS HZ3 H -21.143 7.785 -12.416 1.00 . B B . 415 LYS HZ3 1 1
5 41033 2 2 58 LYS N N -20.074 3.759 -14.038 1.00 . B B . 415 LYS N 1 1
5 41034 2 2 58 LYS NZ N -21.808 8.024 -13.180 1.00 . B B . 415 LYS NZ 1 1
5 41035 2 2 58 LYS O O -17.007 5.588 -14.863 1.00 . B B . 415 LYS O 1 1
5 41036 2 2 59 ASP C C -15.953 5.631 -11.984 1.00 . B B . 416 ASP C 1 1
5 41037 2 2 59 ASP CA C -17.345 6.280 -12.116 1.00 . B B . 416 ASP CA 1 1
5 41038 2 2 59 ASP CB C -17.994 6.490 -10.723 1.00 . B B . 416 ASP CB 1 1
5 41039 2 2 59 ASP CG C -19.413 7.082 -10.828 1.00 . B B . 416 ASP CG 1 1
5 41040 2 2 59 ASP H H -19.047 5.097 -12.541 1.00 . B B . 416 ASP H 1 1
5 41041 2 2 59 ASP HA H -17.241 7.249 -12.602 1.00 . B B . 416 ASP HA 1 1
5 41042 2 2 59 ASP HB2 H -18.049 5.533 -10.205 1.00 . B B . 416 ASP HB2 1 1
5 41043 2 2 59 ASP HB3 H -17.380 7.165 -10.135 1.00 . B B . 416 ASP HB3 1 1
5 41044 2 2 59 ASP N N -18.232 5.457 -12.950 1.00 . B B . 416 ASP N 1 1
5 41045 2 2 59 ASP O O -14.933 6.287 -12.219 1.00 . B B . 416 ASP O 1 1
5 41046 2 2 59 ASP OD1 O -19.553 8.318 -10.921 1.00 . B B . 416 ASP OD1 1 1
5 41047 2 2 59 ASP OD2 O -20.392 6.307 -10.871 1.00 . B B . 416 ASP OD2 1 1
5 41048 2 2 60 GLY C C -13.912 4.075 -10.237 1.00 . B B . 417 GLY C 1 1
5 41049 2 2 60 GLY CA C -14.683 3.579 -11.457 1.00 . B B . 417 GLY CA 1 1
5 41050 2 2 60 GLY H H -16.787 3.857 -11.526 1.00 . B B . 417 GLY H 1 1
5 41051 2 2 60 GLY HA2 H -14.919 2.530 -11.325 1.00 . B B . 417 GLY HA2 1 1
5 41052 2 2 60 GLY HA3 H -14.065 3.687 -12.342 1.00 . B B . 417 GLY HA3 1 1
5 41053 2 2 60 GLY N N -15.935 4.322 -11.645 1.00 . B B . 417 GLY N 1 1
5 41054 2 2 60 GLY O O -12.889 4.751 -10.373 1.00 . B B . 417 GLY O 1 1
5 41055 2 2 61 ALA C C -12.498 3.630 -7.461 1.00 . B B . 418 ALA C 1 1
5 41056 2 2 61 ALA CA C -13.890 4.230 -7.751 1.00 . B B . 418 ALA CA 1 1
5 41057 2 2 61 ALA CB C -14.874 3.898 -6.616 1.00 . B B . 418 ALA CB 1 1
5 41058 2 2 61 ALA H H -15.231 3.180 -9.012 1.00 . B B . 418 ALA H 1 1
5 41059 2 2 61 ALA HA H -13.806 5.313 -7.807 1.00 . B B . 418 ALA HA 1 1
5 41060 2 2 61 ALA HB1 H -14.505 4.295 -5.677 1.00 . B B . 418 ALA HB1 1 1
5 41061 2 2 61 ALA HB2 H -14.990 2.826 -6.531 1.00 . B B . 418 ALA HB2 1 1
5 41062 2 2 61 ALA HB3 H -15.839 4.343 -6.833 1.00 . B B . 418 ALA HB3 1 1
5 41063 2 2 61 ALA N N -14.441 3.762 -9.037 1.00 . B B . 418 ALA N 1 1
5 41064 2 2 61 ALA O O -12.278 2.430 -7.674 1.00 . B B . 418 ALA O 1 1
5 41065 2 2 62 VAL C C -9.343 3.732 -7.797 1.00 . B B . 419 VAL C 1 1
5 41066 2 2 62 VAL CA C -10.201 4.172 -6.578 1.00 . B B . 419 VAL CA 1 1
5 41067 2 2 62 VAL CB C -10.116 3.101 -5.407 1.00 . B B . 419 VAL CB 1 1
5 41068 2 2 62 VAL CG1 C -8.645 2.828 -4.983 1.00 . B B . 419 VAL CG1 1 1
5 41069 2 2 62 VAL CG2 C -10.978 3.537 -4.191 1.00 . B B . 419 VAL CG2 1 1
5 41070 2 2 62 VAL H H -11.881 5.429 -6.853 1.00 . B B . 419 VAL H 1 1
5 41071 2 2 62 VAL HA H -9.780 5.094 -6.193 1.00 . B B . 419 VAL HA 1 1
5 41072 2 2 62 VAL HB H -10.528 2.165 -5.783 1.00 . B B . 419 VAL HB 1 1
5 41073 2 2 62 VAL HG11 H -8.080 2.464 -5.833 1.00 . B B . 419 VAL HG11 1 1
5 41074 2 2 62 VAL HG12 H -8.619 2.083 -4.197 1.00 . B B . 419 VAL HG12 1 1
5 41075 2 2 62 VAL HG13 H -8.192 3.744 -4.619 1.00 . B B . 419 VAL HG13 1 1
5 41076 2 2 62 VAL HG21 H -10.928 2.784 -3.413 1.00 . B B . 419 VAL HG21 1 1
5 41077 2 2 62 VAL HG22 H -12.012 3.659 -4.501 1.00 . B B . 419 VAL HG22 1 1
5 41078 2 2 62 VAL HG23 H -10.612 4.479 -3.798 1.00 . B B . 419 VAL HG23 1 1
5 41079 2 2 62 VAL N N -11.592 4.503 -6.965 1.00 . B B . 419 VAL N 1 1
5 41080 2 2 62 VAL O O -9.404 2.579 -8.240 1.00 . B B . 419 VAL O 1 1
5 41081 2 2 63 MET C C -6.173 4.638 -8.783 1.00 . B B . 420 MET C 1 1
5 41082 2 2 63 MET CA C -7.563 4.418 -9.392 1.00 . B B . 420 MET CA 1 1
5 41083 2 2 63 MET CB C -7.775 5.355 -10.607 1.00 . B B . 420 MET CB 1 1
5 41084 2 2 63 MET CE C -5.724 5.923 -14.242 1.00 . B B . 420 MET CE 1 1
5 41085 2 2 63 MET CG C -6.757 5.189 -11.752 1.00 . B B . 420 MET CG 1 1
5 41086 2 2 63 MET H H -8.668 5.603 -8.031 1.00 . B B . 420 MET H 1 1
5 41087 2 2 63 MET HA H -7.659 3.381 -9.719 1.00 . B B . 420 MET HA 1 1
5 41088 2 2 63 MET HB2 H -8.765 5.179 -11.011 1.00 . B B . 420 MET HB2 1 1
5 41089 2 2 63 MET HB3 H -7.729 6.381 -10.261 1.00 . B B . 420 MET HB3 1 1
5 41090 2 2 63 MET HE1 H -5.793 6.546 -15.120 1.00 . B B . 420 MET HE1 1 1
5 41091 2 2 63 MET HE2 H -5.796 4.885 -14.531 1.00 . B B . 420 MET HE2 1 1
5 41092 2 2 63 MET HE3 H -4.776 6.097 -13.752 1.00 . B B . 420 MET HE3 1 1
5 41093 2 2 63 MET HG2 H -5.761 5.377 -11.368 1.00 . B B . 420 MET HG2 1 1
5 41094 2 2 63 MET HG3 H -6.808 4.174 -12.129 1.00 . B B . 420 MET HG3 1 1
5 41095 2 2 63 MET N N -8.567 4.683 -8.347 1.00 . B B . 420 MET N 1 1
5 41096 2 2 63 MET O O -5.860 5.745 -8.325 1.00 . B B . 420 MET O 1 1
5 41097 2 2 63 MET SD S -7.064 6.330 -13.119 1.00 . B B . 420 MET SD 1 1
5 41098 2 2 64 VAL C C -3.038 4.326 -9.201 1.00 . B B . 421 VAL C 1 1
5 41099 2 2 64 VAL CA C -3.997 3.615 -8.216 1.00 . B B . 421 VAL CA 1 1
5 41100 2 2 64 VAL CB C -3.480 2.159 -7.879 1.00 . B B . 421 VAL CB 1 1
5 41101 2 2 64 VAL CG1 C -4.378 1.482 -6.809 1.00 . B B . 421 VAL CG1 1 1
5 41102 2 2 64 VAL CG2 C -3.376 1.277 -9.155 1.00 . B B . 421 VAL CG2 1 1
5 41103 2 2 64 VAL H H -5.688 2.732 -9.142 1.00 . B B . 421 VAL H 1 1
5 41104 2 2 64 VAL HA H -4.027 4.183 -7.288 1.00 . B B . 421 VAL HA 1 1
5 41105 2 2 64 VAL HB H -2.483 2.251 -7.457 1.00 . B B . 421 VAL HB 1 1
5 41106 2 2 64 VAL HG11 H -5.394 1.396 -7.176 1.00 . B B . 421 VAL HG11 1 1
5 41107 2 2 64 VAL HG12 H -4.379 2.080 -5.905 1.00 . B B . 421 VAL HG12 1 1
5 41108 2 2 64 VAL HG13 H -3.996 0.496 -6.577 1.00 . B B . 421 VAL HG13 1 1
5 41109 2 2 64 VAL HG21 H -4.349 1.189 -9.622 1.00 . B B . 421 VAL HG21 1 1
5 41110 2 2 64 VAL HG22 H -3.015 0.290 -8.892 1.00 . B B . 421 VAL HG22 1 1
5 41111 2 2 64 VAL HG23 H -2.686 1.731 -9.856 1.00 . B B . 421 VAL HG23 1 1
5 41112 2 2 64 VAL N N -5.361 3.575 -8.763 1.00 . B B . 421 VAL N 1 1
5 41113 2 2 64 VAL O O -3.242 4.276 -10.424 1.00 . B B . 421 VAL O 1 1
5 41114 2 2 65 MET C C 0.161 4.752 -9.756 1.00 . B B . 422 MET C 1 1
5 41115 2 2 65 MET CA C -0.996 5.715 -9.447 1.00 . B B . 422 MET CA 1 1
5 41116 2 2 65 MET CB C -0.468 6.976 -8.701 1.00 . B B . 422 MET CB 1 1
5 41117 2 2 65 MET CE C -0.893 9.386 -10.862 1.00 . B B . 422 MET CE 1 1
5 41118 2 2 65 MET CG C -1.528 8.063 -8.457 1.00 . B B . 422 MET CG 1 1
5 41119 2 2 65 MET H H -1.942 5.027 -7.676 1.00 . B B . 422 MET H 1 1
5 41120 2 2 65 MET HA H -1.455 6.034 -10.384 1.00 . B B . 422 MET HA 1 1
5 41121 2 2 65 MET HB2 H -0.065 6.673 -7.742 1.00 . B B . 422 MET HB2 1 1
5 41122 2 2 65 MET HB3 H 0.336 7.419 -9.286 1.00 . B B . 422 MET HB3 1 1
5 41123 2 2 65 MET HE1 H -1.237 9.817 -11.791 1.00 . B B . 422 MET HE1 1 1
5 41124 2 2 65 MET HE2 H -0.162 8.618 -11.072 1.00 . B B . 422 MET HE2 1 1
5 41125 2 2 65 MET HE3 H -0.442 10.156 -10.255 1.00 . B B . 422 MET HE3 1 1
5 41126 2 2 65 MET HG2 H -2.310 7.659 -7.825 1.00 . B B . 422 MET HG2 1 1
5 41127 2 2 65 MET HG3 H -1.064 8.902 -7.950 1.00 . B B . 422 MET HG3 1 1
5 41128 2 2 65 MET N N -2.018 5.011 -8.651 1.00 . B B . 422 MET N 1 1
5 41129 2 2 65 MET O O 0.781 4.201 -8.838 1.00 . B B . 422 MET O 1 1
5 41130 2 2 65 MET SD S -2.291 8.668 -9.987 1.00 . B B . 422 MET SD 1 1
5 41131 2 2 66 SER C C 2.169 4.275 -12.753 1.00 . B B . 423 SER C 1 1
5 41132 2 2 66 SER CA C 1.490 3.654 -11.524 1.00 . B B . 423 SER CA 1 1
5 41133 2 2 66 SER CB C 0.907 2.254 -11.857 1.00 . B B . 423 SER CB 1 1
5 41134 2 2 66 SER H H -0.128 4.996 -11.715 1.00 . B B . 423 SER H 1 1
5 41135 2 2 66 SER HA H 2.233 3.548 -10.731 1.00 . B B . 423 SER HA 1 1
5 41136 2 2 66 SER HB2 H 1.680 1.628 -12.286 1.00 . B B . 423 SER HB2 1 1
5 41137 2 2 66 SER HB3 H 0.542 1.789 -10.948 1.00 . B B . 423 SER HB3 1 1
5 41138 2 2 66 SER HG H -0.014 3.053 -13.404 1.00 . B B . 423 SER HG 1 1
5 41139 2 2 66 SER N N 0.424 4.540 -11.047 1.00 . B B . 423 SER N 1 1
5 41140 2 2 66 SER O O 1.484 4.846 -13.615 1.00 . B B . 423 SER O 1 1
5 41141 2 2 66 SER OG O -0.173 2.336 -12.783 1.00 . B B . 423 SER OG 1 1
5 41142 2 2 67 TYR C C 4.188 6.071 -14.335 1.00 . B B . 424 TYR C 1 1
5 41143 2 2 67 TYR CA C 4.406 4.593 -13.902 1.00 . B B . 424 TYR CA 1 1
5 41144 2 2 67 TYR CB C 4.428 3.585 -15.113 1.00 . B B . 424 TYR CB 1 1
5 41145 2 2 67 TYR CD1 C 2.674 4.212 -16.878 1.00 . B B . 424 TYR CD1 1 1
5 41146 2 2 67 TYR CD2 C 2.284 2.250 -15.556 1.00 . B B . 424 TYR CD2 1 1
5 41147 2 2 67 TYR CE1 C 1.484 3.994 -17.544 1.00 . B B . 424 TYR CE1 1 1
5 41148 2 2 67 TYR CE2 C 1.096 2.037 -16.223 1.00 . B B . 424 TYR CE2 1 1
5 41149 2 2 67 TYR CG C 3.106 3.345 -15.863 1.00 . B B . 424 TYR CG 1 1
5 41150 2 2 67 TYR CZ C 0.702 2.909 -17.213 1.00 . B B . 424 TYR CZ 1 1
5 41151 2 2 67 TYR H H 3.944 3.732 -12.026 1.00 . B B . 424 TYR H 1 1
5 41152 2 2 67 TYR HA H 5.398 4.568 -13.463 1.00 . B B . 424 TYR HA 1 1
5 41153 2 2 67 TYR HB2 H 5.146 3.943 -15.842 1.00 . B B . 424 TYR HB2 1 1
5 41154 2 2 67 TYR HB3 H 4.781 2.624 -14.752 1.00 . B B . 424 TYR HB3 1 1
5 41155 2 2 67 TYR HD1 H 3.287 5.061 -17.143 1.00 . B B . 424 TYR HD1 1 1
5 41156 2 2 67 TYR HD2 H 2.591 1.558 -14.780 1.00 . B B . 424 TYR HD2 1 1
5 41157 2 2 67 TYR HE1 H 1.165 4.676 -18.323 1.00 . B B . 424 TYR HE1 1 1
5 41158 2 2 67 TYR HE2 H 0.475 1.183 -15.969 1.00 . B B . 424 TYR HE2 1 1
5 41159 2 2 67 TYR HH H -1.174 2.477 -17.218 1.00 . B B . 424 TYR HH 1 1
5 41160 2 2 67 TYR N N 3.515 4.145 -12.800 1.00 . B B . 424 TYR N 1 1
5 41161 2 2 67 TYR O O 3.540 6.854 -13.622 1.00 . B B . 424 TYR O 1 1
5 41162 2 2 67 TYR OH O -0.490 2.698 -17.867 1.00 . B B . 424 TYR OH 1 1
5 41163 2 2 68 GLY C C 5.701 8.772 -15.322 1.00 . B B . 425 GLY C 1 1
5 41164 2 2 68 GLY CA C 4.717 7.817 -15.997 1.00 . B B . 425 GLY CA 1 1
5 41165 2 2 68 GLY H H 5.327 5.797 -15.975 1.00 . B B . 425 GLY H 1 1
5 41166 2 2 68 GLY HA2 H 4.932 7.795 -17.058 1.00 . B B . 425 GLY HA2 1 1
5 41167 2 2 68 GLY HA3 H 3.704 8.196 -15.859 1.00 . B B . 425 GLY HA3 1 1
5 41168 2 2 68 GLY N N 4.801 6.454 -15.477 1.00 . B B . 425 GLY N 1 1
5 41169 2 2 68 GLY O O 6.576 8.342 -14.544 1.00 . B B . 425 GLY O 1 1
5 41170 2 2 69 ASN C C 7.857 11.148 -15.402 1.00 . B B . 426 ASN C 1 1
5 41171 2 2 69 ASN CA C 6.352 11.197 -15.065 1.00 . B B . 426 ASN CA 1 1
5 41172 2 2 69 ASN CB C 6.128 11.259 -13.518 1.00 . B B . 426 ASN CB 1 1
5 41173 2 2 69 ASN CG C 4.685 11.619 -13.137 1.00 . B B . 426 ASN CG 1 1
5 41174 2 2 69 ASN H H 4.908 10.300 -16.357 1.00 . B B . 426 ASN H 1 1
5 41175 2 2 69 ASN HA H 5.956 12.105 -15.502 1.00 . B B . 426 ASN HA 1 1
5 41176 2 2 69 ASN HB2 H 6.375 10.294 -13.088 1.00 . B B . 426 ASN HB2 1 1
5 41177 2 2 69 ASN HB3 H 6.786 12.006 -13.089 1.00 . B B . 426 ASN HB3 1 1
5 41178 2 2 69 ASN HD21 H 4.703 10.351 -11.610 1.00 . B B . 426 ASN HD21 1 1
5 41179 2 2 69 ASN HD22 H 3.233 11.232 -11.839 1.00 . B B . 426 ASN HD22 1 1
5 41180 2 2 69 ASN N N 5.572 10.077 -15.665 1.00 . B B . 426 ASN N 1 1
5 41181 2 2 69 ASN ND2 N 4.154 11.005 -12.092 1.00 . B B . 426 ASN ND2 1 1
5 41182 2 2 69 ASN O O 8.620 11.995 -14.922 1.00 . B B . 426 ASN O 1 1
5 41183 2 2 69 ASN OD1 O 4.039 12.422 -13.802 1.00 . B B . 426 ASN OD1 1 1
5 41184 2 2 70 SER C C 10.545 9.627 -15.350 1.00 . B B . 427 SER C 1 1
5 41185 2 2 70 SER CA C 9.672 9.895 -16.600 1.00 . B B . 427 SER CA 1 1
5 41186 2 2 70 SER CB C 10.252 11.062 -17.452 1.00 . B B . 427 SER CB 1 1
5 41187 2 2 70 SER H H 7.572 9.595 -16.648 1.00 . B B . 427 SER H 1 1
5 41188 2 2 70 SER HA H 9.676 8.998 -17.204 1.00 . B B . 427 SER HA 1 1
5 41189 2 2 70 SER HB2 H 10.297 11.967 -16.858 1.00 . B B . 427 SER HB2 1 1
5 41190 2 2 70 SER HB3 H 11.252 10.806 -17.787 1.00 . B B . 427 SER HB3 1 1
5 41191 2 2 70 SER HG H 8.578 10.902 -18.465 1.00 . B B . 427 SER HG 1 1
5 41192 2 2 70 SER N N 8.261 10.163 -16.242 1.00 . B B . 427 SER N 1 1
5 41193 2 2 70 SER O O 11.759 9.772 -15.409 1.00 . B B . 427 SER O 1 1
5 41194 2 2 70 SER OG O 9.444 11.313 -18.593 1.00 . B B . 427 SER OG 1 1
5 41195 2 2 71 GLU C C 10.076 7.700 -12.309 1.00 . B B . 428 GLU C 1 1
5 41196 2 2 71 GLU CA C 10.583 8.999 -12.943 1.00 . B B . 428 GLU CA 1 1
5 41197 2 2 71 GLU CB C 10.316 10.226 -12.020 1.00 . B B . 428 GLU CB 1 1
5 41198 2 2 71 GLU CD C 12.427 9.849 -10.571 1.00 . B B . 428 GLU CD 1 1
5 41199 2 2 71 GLU CG C 10.913 10.126 -10.596 1.00 . B B . 428 GLU CG 1 1
5 41200 2 2 71 GLU H H 8.948 8.987 -14.303 1.00 . B B . 428 GLU H 1 1
5 41201 2 2 71 GLU HA H 11.655 8.911 -13.121 1.00 . B B . 428 GLU HA 1 1
5 41202 2 2 71 GLU HB2 H 10.730 11.109 -12.496 1.00 . B B . 428 GLU HB2 1 1
5 41203 2 2 71 GLU HB3 H 9.240 10.365 -11.930 1.00 . B B . 428 GLU HB3 1 1
5 41204 2 2 71 GLU HG2 H 10.733 11.064 -10.077 1.00 . B B . 428 GLU HG2 1 1
5 41205 2 2 71 GLU HG3 H 10.394 9.333 -10.060 1.00 . B B . 428 GLU HG3 1 1
5 41206 2 2 71 GLU N N 9.911 9.192 -14.241 1.00 . B B . 428 GLU N 1 1
5 41207 2 2 71 GLU O O 10.796 6.699 -12.251 1.00 . B B . 428 GLU O 1 1
5 41208 2 2 71 GLU OE1 O 13.199 10.681 -11.099 1.00 . B B . 428 GLU OE1 1 1
5 41209 2 2 71 GLU OE2 O 12.852 8.799 -10.041 1.00 . B B . 428 GLU OE2 1 1
5 41210 2 2 72 GLU C C 7.791 5.496 -12.449 1.00 . B B . 429 GLU C 1 1
5 41211 2 2 72 GLU CA C 8.068 6.544 -11.363 1.00 . B B . 429 GLU CA 1 1
5 41212 2 2 72 GLU CB C 6.731 7.009 -10.725 1.00 . B B . 429 GLU CB 1 1
5 41213 2 2 72 GLU CD C 5.586 8.644 -9.126 1.00 . B B . 429 GLU CD 1 1
5 41214 2 2 72 GLU CG C 6.905 8.002 -9.566 1.00 . B B . 429 GLU CG 1 1
5 41215 2 2 72 GLU H H 8.283 8.551 -12.000 1.00 . B B . 429 GLU H 1 1
5 41216 2 2 72 GLU HA H 8.690 6.098 -10.599 1.00 . B B . 429 GLU HA 1 1
5 41217 2 2 72 GLU HB2 H 6.119 7.481 -11.494 1.00 . B B . 429 GLU HB2 1 1
5 41218 2 2 72 GLU HB3 H 6.198 6.138 -10.351 1.00 . B B . 429 GLU HB3 1 1
5 41219 2 2 72 GLU HG2 H 7.340 7.476 -8.720 1.00 . B B . 429 GLU HG2 1 1
5 41220 2 2 72 GLU HG3 H 7.592 8.784 -9.875 1.00 . B B . 429 GLU HG3 1 1
5 41221 2 2 72 GLU N N 8.782 7.715 -11.918 1.00 . B B . 429 GLU N 1 1
5 41222 2 2 72 GLU O O 7.278 4.423 -12.149 1.00 . B B . 429 GLU O 1 1
5 41223 2 2 72 GLU OE1 O 5.228 9.706 -9.673 1.00 . B B . 429 GLU OE1 1 1
5 41224 2 2 72 GLU OE2 O 4.905 8.106 -8.233 1.00 . B B . 429 GLU OE2 1 1
5 41225 2 2 73 ASP C C 8.415 3.610 -14.795 1.00 . B B . 430 ASP C 1 1
5 41226 2 2 73 ASP CA C 7.885 5.054 -14.909 1.00 . B B . 430 ASP CA 1 1
5 41227 2 2 73 ASP CB C 8.487 5.781 -16.143 1.00 . B B . 430 ASP CB 1 1
5 41228 2 2 73 ASP CG C 8.022 5.151 -17.462 1.00 . B B . 430 ASP CG 1 1
5 41229 2 2 73 ASP H H 8.582 6.703 -13.829 1.00 . B B . 430 ASP H 1 1
5 41230 2 2 73 ASP HA H 6.807 5.019 -15.035 1.00 . B B . 430 ASP HA 1 1
5 41231 2 2 73 ASP HB2 H 8.178 6.828 -16.131 1.00 . B B . 430 ASP HB2 1 1
5 41232 2 2 73 ASP HB3 H 9.572 5.752 -16.095 1.00 . B B . 430 ASP HB3 1 1
5 41233 2 2 73 ASP N N 8.141 5.844 -13.705 1.00 . B B . 430 ASP N 1 1
5 41234 2 2 73 ASP O O 7.636 2.655 -14.822 1.00 . B B . 430 ASP O 1 1
5 41235 2 2 73 ASP OD1 O 6.893 5.456 -17.904 1.00 . B B . 430 ASP OD1 1 1
5 41236 2 2 73 ASP OD2 O 8.775 4.354 -18.060 1.00 . B B . 430 ASP OD2 1 1
5 41237 2 2 74 SER C C 10.062 1.426 -13.244 1.00 . B B . 431 SER C 1 1
5 41238 2 2 74 SER CA C 10.417 2.175 -14.546 1.00 . B B . 431 SER CA 1 1
5 41239 2 2 74 SER CB C 11.946 2.364 -14.673 1.00 . B B . 431 SER CB 1 1
5 41240 2 2 74 SER H H 10.282 4.290 -14.530 1.00 . B B . 431 SER H 1 1
5 41241 2 2 74 SER HA H 10.075 1.586 -15.390 1.00 . B B . 431 SER HA 1 1
5 41242 2 2 74 SER HB2 H 12.175 2.865 -15.608 1.00 . B B . 431 SER HB2 1 1
5 41243 2 2 74 SER HB3 H 12.311 2.975 -13.852 1.00 . B B . 431 SER HB3 1 1
5 41244 2 2 74 SER HG H 13.564 1.264 -14.858 1.00 . B B . 431 SER HG 1 1
5 41245 2 2 74 SER N N 9.740 3.481 -14.617 1.00 . B B . 431 SER N 1 1
5 41246 2 2 74 SER O O 9.999 0.192 -13.236 1.00 . B B . 431 SER O 1 1
5 41247 2 2 74 SER OG O 12.635 1.119 -14.651 1.00 . B B . 431 SER OG 1 1
5 41248 2 2 75 GLN C C 8.002 1.147 -10.752 1.00 . B B . 432 GLN C 1 1
5 41249 2 2 75 GLN CA C 9.480 1.617 -10.824 1.00 . B B . 432 GLN CA 1 1
5 41250 2 2 75 GLN CB C 9.768 2.649 -9.690 1.00 . B B . 432 GLN CB 1 1
5 41251 2 2 75 GLN CD C 11.938 3.823 -10.483 1.00 . B B . 432 GLN CD 1 1
5 41252 2 2 75 GLN CG C 11.266 2.946 -9.416 1.00 . B B . 432 GLN CG 1 1
5 41253 2 2 75 GLN H H 9.837 3.158 -12.248 1.00 . B B . 432 GLN H 1 1
5 41254 2 2 75 GLN HA H 10.125 0.751 -10.669 1.00 . B B . 432 GLN HA 1 1
5 41255 2 2 75 GLN HB2 H 9.278 3.587 -9.938 1.00 . B B . 432 GLN HB2 1 1
5 41256 2 2 75 GLN HB3 H 9.333 2.276 -8.769 1.00 . B B . 432 GLN HB3 1 1
5 41257 2 2 75 GLN HE21 H 11.462 5.462 -9.487 1.00 . B B . 432 GLN HE21 1 1
5 41258 2 2 75 GLN HE22 H 12.318 5.707 -10.964 1.00 . B B . 432 GLN HE22 1 1
5 41259 2 2 75 GLN HG2 H 11.352 3.446 -8.453 1.00 . B B . 432 GLN HG2 1 1
5 41260 2 2 75 GLN HG3 H 11.798 2.003 -9.355 1.00 . B B . 432 GLN HG3 1 1
5 41261 2 2 75 GLN N N 9.809 2.185 -12.155 1.00 . B B . 432 GLN N 1 1
5 41262 2 2 75 GLN NE2 N 11.906 5.125 -10.290 1.00 . B B . 432 GLN NE2 1 1
5 41263 2 2 75 GLN O O 7.663 0.282 -9.926 1.00 . B B . 432 GLN O 1 1
5 41264 2 2 75 GLN OE1 O 12.484 3.331 -11.468 1.00 . B B . 432 GLN OE1 1 1
5 41265 2 2 76 GLU C C 4.928 1.709 -10.413 1.00 . B B . 433 GLU C 1 1
5 41266 2 2 76 GLU CA C 5.701 1.458 -11.735 1.00 . B B . 433 GLU CA 1 1
5 41267 2 2 76 GLU CB C 5.470 0.019 -12.282 1.00 . B B . 433 GLU CB 1 1
5 41268 2 2 76 GLU CD C 6.063 -1.738 -14.054 1.00 . B B . 433 GLU CD 1 1
5 41269 2 2 76 GLU CG C 6.130 -0.257 -13.650 1.00 . B B . 433 GLU CG 1 1
5 41270 2 2 76 GLU H H 7.522 2.421 -12.220 1.00 . B B . 433 GLU H 1 1
5 41271 2 2 76 GLU HA H 5.316 2.159 -12.468 1.00 . B B . 433 GLU HA 1 1
5 41272 2 2 76 GLU HB2 H 5.872 -0.687 -11.562 1.00 . B B . 433 GLU HB2 1 1
5 41273 2 2 76 GLU HB3 H 4.401 -0.158 -12.377 1.00 . B B . 433 GLU HB3 1 1
5 41274 2 2 76 GLU HG2 H 5.633 0.343 -14.405 1.00 . B B . 433 GLU HG2 1 1
5 41275 2 2 76 GLU HG3 H 7.174 0.047 -13.599 1.00 . B B . 433 GLU HG3 1 1
5 41276 2 2 76 GLU N N 7.150 1.748 -11.614 1.00 . B B . 433 GLU N 1 1
5 41277 2 2 76 GLU O O 4.420 2.813 -10.183 1.00 . B B . 433 GLU O 1 1
5 41278 2 2 76 GLU OE1 O 6.974 -2.507 -13.670 1.00 . B B . 433 GLU OE1 1 1
5 41279 2 2 76 GLU OE2 O 5.091 -2.150 -14.732 1.00 . B B . 433 GLU OE2 1 1
5 41280 2 2 77 HIS C C 4.833 1.224 -7.078 1.00 . B B . 434 HIS C 1 1
5 41281 2 2 77 HIS CA C 4.060 0.676 -8.312 1.00 . B B . 434 HIS CA 1 1
5 41282 2 2 77 HIS CB C 3.548 -0.789 -8.087 1.00 . B B . 434 HIS CB 1 1
5 41283 2 2 77 HIS CD2 C 1.108 -0.787 -7.146 1.00 . B B . 434 HIS CD2 1 1
5 41284 2 2 77 HIS CE1 C 1.563 -1.301 -5.068 1.00 . B B . 434 HIS CE1 1 1
5 41285 2 2 77 HIS CG C 2.454 -0.933 -7.050 1.00 . B B . 434 HIS CG 1 1
5 41286 2 2 77 HIS H H 5.506 -0.066 -9.689 1.00 . B B . 434 HIS H 1 1
5 41287 2 2 77 HIS HA H 3.198 1.322 -8.485 1.00 . B B . 434 HIS HA 1 1
5 41288 2 2 77 HIS HB2 H 3.157 -1.173 -9.022 1.00 . B B . 434 HIS HB2 1 1
5 41289 2 2 77 HIS HB3 H 4.380 -1.418 -7.781 1.00 . B B . 434 HIS HB3 1 1
5 41290 2 2 77 HIS HD1 H 3.588 -1.413 -5.339 1.00 . B B . 434 HIS HD1 1 1
5 41291 2 2 77 HIS HD2 H 0.549 -0.526 -8.035 1.00 . B B . 434 HIS HD2 1 1
5 41292 2 2 77 HIS HE1 H 1.452 -1.529 -4.019 1.00 . B B . 434 HIS HE1 1 1
5 41293 2 2 77 HIS HE2 H -0.360 -0.933 -5.653 1.00 . B B . 434 HIS HE2 1 1
5 41294 2 2 77 HIS N N 4.911 0.695 -9.530 1.00 . B B . 434 HIS N 1 1
5 41295 2 2 77 HIS ND1 N 2.702 -1.257 -5.733 1.00 . B B . 434 HIS ND1 1 1
5 41296 2 2 77 HIS NE2 N 0.585 -1.020 -5.901 1.00 . B B . 434 HIS NE2 1 1
5 41297 2 2 77 HIS O O 4.538 0.874 -5.932 1.00 . B B . 434 HIS O 1 1
5 41298 2 2 78 THR C C 6.617 4.266 -6.396 1.00 . B B . 435 THR C 1 1
5 41299 2 2 78 THR CA C 6.636 2.730 -6.262 1.00 . B B . 435 THR CA 1 1
5 41300 2 2 78 THR CB C 8.103 2.194 -6.356 1.00 . B B . 435 THR CB 1 1
5 41301 2 2 78 THR CG2 C 8.970 2.618 -5.153 1.00 . B B . 435 THR CG2 1 1
5 41302 2 2 78 THR H H 5.945 2.425 -8.245 1.00 . B B . 435 THR H 1 1
5 41303 2 2 78 THR HA H 6.227 2.454 -5.289 1.00 . B B . 435 THR HA 1 1
5 41304 2 2 78 THR HB H 8.555 2.584 -7.261 1.00 . B B . 435 THR HB 1 1
5 41305 2 2 78 THR HG1 H 7.546 0.486 -7.207 1.00 . B B . 435 THR HG1 1 1
5 41306 2 2 78 THR HG21 H 8.543 2.229 -4.235 1.00 . B B . 435 THR HG21 1 1
5 41307 2 2 78 THR HG22 H 9.016 3.699 -5.093 1.00 . B B . 435 THR HG22 1 1
5 41308 2 2 78 THR HG23 H 9.973 2.227 -5.275 1.00 . B B . 435 THR HG23 1 1
5 41309 2 2 78 THR N N 5.798 2.131 -7.321 1.00 . B B . 435 THR N 1 1
5 41310 2 2 78 THR O O 6.634 4.788 -7.523 1.00 . B B . 435 THR O 1 1
5 41311 2 2 78 THR OG1 O 8.089 0.755 -6.452 1.00 . B B . 435 THR OG1 1 1
5 41312 2 2 79 GLY C C 7.691 7.162 -5.774 1.00 . B B . 436 GLY C 1 1
5 41313 2 2 79 GLY CA C 6.489 6.436 -5.167 1.00 . B B . 436 GLY CA 1 1
5 41314 2 2 79 GLY H H 6.629 4.468 -4.395 1.00 . B B . 436 GLY H 1 1
5 41315 2 2 79 GLY HA2 H 5.585 6.753 -5.674 1.00 . B B . 436 GLY HA2 1 1
5 41316 2 2 79 GLY HA3 H 6.405 6.724 -4.125 1.00 . B B . 436 GLY HA3 1 1
5 41317 2 2 79 GLY N N 6.584 4.967 -5.234 1.00 . B B . 436 GLY N 1 1
5 41318 2 2 79 GLY O O 7.551 8.300 -6.245 1.00 . B B . 436 GLY O 1 1
5 41319 2 2 80 SER C C 10.553 8.349 -5.806 1.00 . B B . 437 SER C 1 1
5 41320 2 2 80 SER CA C 10.145 6.954 -6.331 1.00 . B B . 437 SER CA 1 1
5 41321 2 2 80 SER CB C 10.047 6.927 -7.880 1.00 . B B . 437 SER CB 1 1
5 41322 2 2 80 SER H H 8.891 5.641 -5.240 1.00 . B B . 437 SER H 1 1
5 41323 2 2 80 SER HA H 10.913 6.247 -6.026 1.00 . B B . 437 SER HA 1 1
5 41324 2 2 80 SER HB2 H 9.366 7.701 -8.217 1.00 . B B . 437 SER HB2 1 1
5 41325 2 2 80 SER HB3 H 11.023 7.097 -8.315 1.00 . B B . 437 SER HB3 1 1
5 41326 2 2 80 SER HG H 8.599 5.668 -8.239 1.00 . B B . 437 SER HG 1 1
5 41327 2 2 80 SER N N 8.875 6.492 -5.719 1.00 . B B . 437 SER N 1 1
5 41328 2 2 80 SER O O 10.357 9.365 -6.487 1.00 . B B . 437 SER O 1 1
5 41329 2 2 80 SER OG O 9.557 5.678 -8.329 1.00 . B B . 437 SER OG 1 1
5 41330 2 2 81 GLN C C 12.428 9.363 -2.711 1.00 . B B . 438 GLN C 1 1
5 41331 2 2 81 GLN CA C 11.428 9.648 -3.866 1.00 . B B . 438 GLN CA 1 1
5 41332 2 2 81 GLN CB C 10.109 10.344 -3.361 1.00 . B B . 438 GLN CB 1 1
5 41333 2 2 81 GLN CD C 10.875 12.773 -3.913 1.00 . B B . 438 GLN CD 1 1
5 41334 2 2 81 GLN CG C 10.260 11.812 -2.880 1.00 . B B . 438 GLN CG 1 1
5 41335 2 2 81 GLN H H 11.233 7.538 -4.096 1.00 . B B . 438 GLN H 1 1
5 41336 2 2 81 GLN HA H 11.923 10.297 -4.583 1.00 . B B . 438 GLN HA 1 1
5 41337 2 2 81 GLN HB2 H 9.387 10.339 -4.172 1.00 . B B . 438 GLN HB2 1 1
5 41338 2 2 81 GLN HB3 H 9.700 9.761 -2.543 1.00 . B B . 438 GLN HB3 1 1
5 41339 2 2 81 GLN HE21 H 10.033 11.809 -5.446 1.00 . B B . 438 GLN HE21 1 1
5 41340 2 2 81 GLN HE22 H 11.000 13.181 -5.861 1.00 . B B . 438 GLN HE22 1 1
5 41341 2 2 81 GLN HG2 H 9.281 12.196 -2.616 1.00 . B B . 438 GLN HG2 1 1
5 41342 2 2 81 GLN HG3 H 10.885 11.819 -1.992 1.00 . B B . 438 GLN HG3 1 1
5 41343 2 2 81 GLN N N 11.076 8.385 -4.563 1.00 . B B . 438 GLN N 1 1
5 41344 2 2 81 GLN NE2 N 10.607 12.564 -5.201 1.00 . B B . 438 GLN NE2 1 1
5 41345 2 2 81 GLN O O 12.571 10.153 -1.768 1.00 . B B . 438 GLN O 1 1
5 41346 2 2 81 GLN OE1 O 11.574 13.721 -3.549 1.00 . B B . 438 GLN OE1 1 1
5 41347 2 2 82 LEU C C 15.480 8.444 -1.950 1.00 . B B . 439 LEU C 1 1
5 41348 2 2 82 LEU CA C 14.095 7.777 -1.784 1.00 . B B . 439 LEU CA 1 1
5 41349 2 2 82 LEU CB C 14.201 6.225 -1.802 1.00 . B B . 439 LEU CB 1 1
5 41350 2 2 82 LEU CD1 C 14.410 5.873 0.745 1.00 . B B . 439 LEU CD1 1 1
5 41351 2 2 82 LEU CD2 C 15.178 4.050 -0.877 1.00 . B B . 439 LEU CD2 1 1
5 41352 2 2 82 LEU CG C 15.025 5.568 -0.642 1.00 . B B . 439 LEU CG 1 1
5 41353 2 2 82 LEU H H 13.105 7.727 -3.658 1.00 . B B . 439 LEU H 1 1
5 41354 2 2 82 LEU HA H 13.688 8.076 -0.819 1.00 . B B . 439 LEU HA 1 1
5 41355 2 2 82 LEU HB2 H 13.193 5.820 -1.775 1.00 . B B . 439 LEU HB2 1 1
5 41356 2 2 82 LEU HB3 H 14.650 5.932 -2.748 1.00 . B B . 439 LEU HB3 1 1
5 41357 2 2 82 LEU HD11 H 13.401 5.484 0.799 1.00 . B B . 439 LEU HD11 1 1
5 41358 2 2 82 LEU HD12 H 14.390 6.943 0.907 1.00 . B B . 439 LEU HD12 1 1
5 41359 2 2 82 LEU HD13 H 15.012 5.413 1.519 1.00 . B B . 439 LEU HD13 1 1
5 41360 2 2 82 LEU HD21 H 15.684 3.879 -1.821 1.00 . B B . 439 LEU HD21 1 1
5 41361 2 2 82 LEU HD22 H 14.203 3.578 -0.905 1.00 . B B . 439 LEU HD22 1 1
5 41362 2 2 82 LEU HD23 H 15.765 3.613 -0.081 1.00 . B B . 439 LEU HD23 1 1
5 41363 2 2 82 LEU HG H 16.023 5.993 -0.642 1.00 . B B . 439 LEU HG 1 1
5 41364 2 2 82 LEU N N 13.168 8.243 -2.831 1.00 . B B . 439 LEU N 1 1
5 41365 2 2 82 LEU O O 16.420 7.863 -2.508 1.00 . B B . 439 LEU O 1 1
5 41366 2 2 83 ARG C C 17.015 10.657 0.172 1.00 . B B . 440 ARG C 1 1
5 41367 2 2 83 ARG CA C 16.819 10.443 -1.332 1.00 . B B . 440 ARG CA 1 1
5 41368 2 2 83 ARG CB C 16.829 11.820 -2.058 1.00 . B B . 440 ARG CB 1 1
5 41369 2 2 83 ARG CD C 18.139 13.993 -2.572 1.00 . B B . 440 ARG CD 1 1
5 41370 2 2 83 ARG CG C 18.177 12.585 -1.958 1.00 . B B . 440 ARG CG 1 1
5 41371 2 2 83 ARG CZ C 17.597 16.208 -1.526 1.00 . B B . 440 ARG CZ 1 1
5 41372 2 2 83 ARG H H 14.712 10.198 -1.380 1.00 . B B . 440 ARG H 1 1
5 41373 2 2 83 ARG HA H 17.637 9.834 -1.713 1.00 . B B . 440 ARG HA 1 1
5 41374 2 2 83 ARG HB2 H 16.609 11.662 -3.105 1.00 . B B . 440 ARG HB2 1 1
5 41375 2 2 83 ARG HB3 H 16.049 12.446 -1.633 1.00 . B B . 440 ARG HB3 1 1
5 41376 2 2 83 ARG HD2 H 19.151 14.384 -2.609 1.00 . B B . 440 ARG HD2 1 1
5 41377 2 2 83 ARG HD3 H 17.757 13.924 -3.585 1.00 . B B . 440 ARG HD3 1 1
5 41378 2 2 83 ARG HE H 16.423 14.577 -1.487 1.00 . B B . 440 ARG HE 1 1
5 41379 2 2 83 ARG HG2 H 18.448 12.680 -0.911 1.00 . B B . 440 ARG HG2 1 1
5 41380 2 2 83 ARG HG3 H 18.943 12.004 -2.463 1.00 . B B . 440 ARG HG3 1 1
5 41381 2 2 83 ARG HH11 H 19.397 16.169 -2.456 1.00 . B B . 440 ARG HH11 1 1
5 41382 2 2 83 ARG HH12 H 18.970 17.678 -1.723 1.00 . B B . 440 ARG HH12 1 1
5 41383 2 2 83 ARG HH21 H 15.871 16.612 -0.541 1.00 . B B . 440 ARG HH21 1 1
5 41384 2 2 83 ARG HH22 H 16.995 17.928 -0.649 1.00 . B B . 440 ARG HH22 1 1
5 41385 2 2 83 ARG N N 15.550 9.719 -1.539 1.00 . B B . 440 ARG N 1 1
5 41386 2 2 83 ARG NE N 17.283 14.928 -1.806 1.00 . B B . 440 ARG NE 1 1
5 41387 2 2 83 ARG NH1 N 18.742 16.726 -1.932 1.00 . B B . 440 ARG NH1 1 1
5 41388 2 2 83 ARG NH2 N 16.754 16.975 -0.852 1.00 . B B . 440 ARG NH2 1 1
5 41389 2 2 83 ARG O O 18.126 10.551 0.698 1.00 . B B . 440 ARG O 1 1
5 41390 2 2 84 ILE C C 14.900 10.390 3.028 1.00 . B B . 441 ILE C 1 1
5 41391 2 2 84 ILE CA C 15.880 11.322 2.279 1.00 . B B . 441 ILE CA 1 1
5 41392 2 2 84 ILE CB C 15.488 12.842 2.459 1.00 . B B . 441 ILE CB 1 1
5 41393 2 2 84 ILE CD1 C 16.384 15.254 1.984 1.00 . B B . 441 ILE CD1 1 1
5 41394 2 2 84 ILE CG1 C 16.561 13.761 1.775 1.00 . B B . 441 ILE CG1 1 1
5 41395 2 2 84 ILE CG2 C 15.293 13.218 3.942 1.00 . B B . 441 ILE CG2 1 1
5 41396 2 2 84 ILE H H 15.052 10.958 0.374 1.00 . B B . 441 ILE H 1 1
5 41397 2 2 84 ILE HA H 16.881 11.178 2.690 1.00 . B B . 441 ILE HA 1 1
5 41398 2 2 84 ILE HB H 14.539 12.995 1.955 1.00 . B B . 441 ILE HB 1 1
5 41399 2 2 84 ILE HD11 H 15.397 15.557 1.664 1.00 . B B . 441 ILE HD11 1 1
5 41400 2 2 84 ILE HD12 H 17.126 15.782 1.406 1.00 . B B . 441 ILE HD12 1 1
5 41401 2 2 84 ILE HD13 H 16.515 15.492 3.033 1.00 . B B . 441 ILE HD13 1 1
5 41402 2 2 84 ILE HG12 H 17.540 13.505 2.155 1.00 . B B . 441 ILE HG12 1 1
5 41403 2 2 84 ILE HG13 H 16.552 13.580 0.704 1.00 . B B . 441 ILE HG13 1 1
5 41404 2 2 84 ILE HG21 H 14.980 14.251 4.019 1.00 . B B . 441 ILE HG21 1 1
5 41405 2 2 84 ILE HG22 H 16.225 13.088 4.477 1.00 . B B . 441 ILE HG22 1 1
5 41406 2 2 84 ILE HG23 H 14.537 12.581 4.388 1.00 . B B . 441 ILE HG23 1 1
5 41407 2 2 84 ILE N N 15.903 10.972 0.852 1.00 . B B . 441 ILE N 1 1
5 41408 2 2 84 ILE O O 13.800 10.118 2.541 1.00 . B B . 441 ILE O 1 1
5 41409 2 2 85 ALA C C 13.617 9.672 6.036 1.00 . B B . 442 ALA C 1 1
5 41410 2 2 85 ALA CA C 14.584 8.962 5.063 1.00 . B B . 442 ALA CA 1 1
5 41411 2 2 85 ALA CB C 15.612 8.110 5.837 1.00 . B B . 442 ALA CB 1 1
5 41412 2 2 85 ALA H H 16.170 10.270 4.566 1.00 . B B . 442 ALA H 1 1
5 41413 2 2 85 ALA HA H 14.012 8.303 4.415 1.00 . B B . 442 ALA HA 1 1
5 41414 2 2 85 ALA HB1 H 15.101 7.357 6.426 1.00 . B B . 442 ALA HB1 1 1
5 41415 2 2 85 ALA HB2 H 16.191 8.748 6.496 1.00 . B B . 442 ALA HB2 1 1
5 41416 2 2 85 ALA HB3 H 16.278 7.622 5.138 1.00 . B B . 442 ALA HB3 1 1
5 41417 2 2 85 ALA N N 15.320 9.933 4.226 1.00 . B B . 442 ALA N 1 1
5 41418 2 2 85 ALA O O 13.338 9.164 7.133 1.00 . B B . 442 ALA O 1 1
5 41419 2 2 86 ALA C C 10.862 10.982 6.669 1.00 . B B . 443 ALA C 1 1
5 41420 2 2 86 ALA CA C 12.214 11.675 6.422 1.00 . B B . 443 ALA CA 1 1
5 41421 2 2 86 ALA CB C 12.025 13.047 5.739 1.00 . B B . 443 ALA CB 1 1
5 41422 2 2 86 ALA H H 13.274 11.108 4.687 1.00 . B B . 443 ALA H 1 1
5 41423 2 2 86 ALA HA H 12.711 11.845 7.377 1.00 . B B . 443 ALA HA 1 1
5 41424 2 2 86 ALA HB1 H 12.990 13.519 5.595 1.00 . B B . 443 ALA HB1 1 1
5 41425 2 2 86 ALA HB2 H 11.408 13.687 6.361 1.00 . B B . 443 ALA HB2 1 1
5 41426 2 2 86 ALA HB3 H 11.547 12.916 4.778 1.00 . B B . 443 ALA HB3 1 1
5 41427 2 2 86 ALA N N 13.085 10.826 5.602 1.00 . B B . 443 ALA N 1 1
5 41428 2 2 86 ALA O O 9.983 10.994 5.799 1.00 . B B . 443 ALA O 1 1
5 41429 2 2 87 TYR C C 8.463 10.862 8.620 1.00 . B B . 444 TYR C 1 1
5 41430 2 2 87 TYR CA C 9.475 9.739 8.318 1.00 . B B . 444 TYR CA 1 1
5 41431 2 2 87 TYR CB C 9.705 8.855 9.586 1.00 . B B . 444 TYR CB 1 1
5 41432 2 2 87 TYR CD1 C 11.561 7.155 9.101 1.00 . B B . 444 TYR CD1 1 1
5 41433 2 2 87 TYR CD2 C 9.306 6.354 9.199 1.00 . B B . 444 TYR CD2 1 1
5 41434 2 2 87 TYR CE1 C 12.002 5.874 8.837 1.00 . B B . 444 TYR CE1 1 1
5 41435 2 2 87 TYR CE2 C 9.750 5.069 8.940 1.00 . B B . 444 TYR CE2 1 1
5 41436 2 2 87 TYR CG C 10.204 7.429 9.288 1.00 . B B . 444 TYR CG 1 1
5 41437 2 2 87 TYR CZ C 11.097 4.836 8.760 1.00 . B B . 444 TYR CZ 1 1
5 41438 2 2 87 TYR H H 11.550 10.193 8.382 1.00 . B B . 444 TYR H 1 1
5 41439 2 2 87 TYR HA H 9.072 9.115 7.521 1.00 . B B . 444 TYR HA 1 1
5 41440 2 2 87 TYR HB2 H 10.439 9.331 10.225 1.00 . B B . 444 TYR HB2 1 1
5 41441 2 2 87 TYR HB3 H 8.775 8.768 10.143 1.00 . B B . 444 TYR HB3 1 1
5 41442 2 2 87 TYR HD1 H 12.277 7.967 9.163 1.00 . B B . 444 TYR HD1 1 1
5 41443 2 2 87 TYR HD2 H 8.248 6.537 9.341 1.00 . B B . 444 TYR HD2 1 1
5 41444 2 2 87 TYR HE1 H 13.059 5.686 8.692 1.00 . B B . 444 TYR HE1 1 1
5 41445 2 2 87 TYR HE2 H 9.039 4.255 8.876 1.00 . B B . 444 TYR HE2 1 1
5 41446 2 2 87 TYR HH H 12.183 3.311 9.210 1.00 . B B . 444 TYR HH 1 1
5 41447 2 2 87 TYR N N 10.746 10.313 7.834 1.00 . B B . 444 TYR N 1 1
5 41448 2 2 87 TYR O O 8.858 11.955 9.053 1.00 . B B . 444 TYR O 1 1
5 41449 2 2 87 TYR OH O 11.546 3.557 8.519 1.00 . B B . 444 TYR OH 1 1
5 41450 2 2 88 GLY C C 5.907 11.687 10.160 1.00 . B B . 445 GLY C 1 1
5 41451 2 2 88 GLY CA C 6.085 11.510 8.652 1.00 . B B . 445 GLY CA 1 1
5 41452 2 2 88 GLY H H 6.955 9.710 7.966 1.00 . B B . 445 GLY H 1 1
5 41453 2 2 88 GLY HA2 H 6.289 12.464 8.185 1.00 . B B . 445 GLY HA2 1 1
5 41454 2 2 88 GLY HA3 H 5.169 11.117 8.233 1.00 . B B . 445 GLY HA3 1 1
5 41455 2 2 88 GLY N N 7.171 10.578 8.358 1.00 . B B . 445 GLY N 1 1
5 41456 2 2 88 GLY O O 5.447 10.756 10.829 1.00 . B B . 445 GLY O 1 1
5 41457 2 2 89 PRO C C 5.044 13.131 12.942 1.00 . B B . 446 PRO C 1 1
5 41458 2 2 89 PRO CA C 6.400 13.052 12.199 1.00 . B B . 446 PRO CA 1 1
5 41459 2 2 89 PRO CB C 7.184 14.380 12.303 1.00 . B B . 446 PRO CB 1 1
5 41460 2 2 89 PRO CD C 6.601 14.139 9.990 1.00 . B B . 446 PRO CD 1 1
5 41461 2 2 89 PRO CG C 6.786 15.166 11.091 1.00 . B B . 446 PRO CG 1 1
5 41462 2 2 89 PRO HA H 6.991 12.250 12.634 1.00 . B B . 446 PRO HA 1 1
5 41463 2 2 89 PRO HB2 H 6.924 14.908 13.220 1.00 . B B . 446 PRO HB2 1 1
5 41464 2 2 89 PRO HB3 H 8.252 14.186 12.286 1.00 . B B . 446 PRO HB3 1 1
5 41465 2 2 89 PRO HD2 H 5.789 14.423 9.331 1.00 . B B . 446 PRO HD2 1 1
5 41466 2 2 89 PRO HD3 H 7.518 14.017 9.422 1.00 . B B . 446 PRO HD3 1 1
5 41467 2 2 89 PRO HG2 H 5.855 15.700 11.285 1.00 . B B . 446 PRO HG2 1 1
5 41468 2 2 89 PRO HG3 H 7.567 15.871 10.824 1.00 . B B . 446 PRO HG3 1 1
5 41469 2 2 89 PRO N N 6.273 12.876 10.731 1.00 . B B . 446 PRO N 1 1
5 41470 2 2 89 PRO O O 4.945 12.725 14.108 1.00 . B B . 446 PRO O 1 1
5 41471 2 2 90 HIS C C 2.617 14.888 14.021 1.00 . B B . 447 HIS C 1 1
5 41472 2 2 90 HIS CA C 2.654 13.912 12.801 1.00 . B B . 447 HIS CA 1 1
5 41473 2 2 90 HIS CB C 1.997 12.531 13.145 1.00 . B B . 447 HIS CB 1 1
5 41474 2 2 90 HIS CD2 C -0.430 13.406 12.755 1.00 . B B . 447 HIS CD2 1 1
5 41475 2 2 90 HIS CE1 C -1.513 11.843 13.814 1.00 . B B . 447 HIS CE1 1 1
5 41476 2 2 90 HIS CG C 0.493 12.539 13.249 1.00 . B B . 447 HIS CG 1 1
5 41477 2 2 90 HIS H H 4.212 14.041 11.362 1.00 . B B . 447 HIS H 1 1
5 41478 2 2 90 HIS HA H 2.085 14.372 11.998 1.00 . B B . 447 HIS HA 1 1
5 41479 2 2 90 HIS HB2 H 2.256 11.819 12.371 1.00 . B B . 447 HIS HB2 1 1
5 41480 2 2 90 HIS HB3 H 2.396 12.173 14.088 1.00 . B B . 447 HIS HB3 1 1
5 41481 2 2 90 HIS HD1 H 0.143 10.766 14.363 1.00 . B B . 447 HIS HD1 1 1
5 41482 2 2 90 HIS HD2 H -0.226 14.293 12.172 1.00 . B B . 447 HIS HD2 1 1
5 41483 2 2 90 HIS HE1 H -2.314 11.257 14.242 1.00 . B B . 447 HIS HE1 1 1
5 41484 2 2 90 HIS HE2 H -2.503 13.233 12.699 1.00 . B B . 447 HIS HE2 1 1
5 41485 2 2 90 HIS N N 4.029 13.721 12.269 1.00 . B B . 447 HIS N 1 1
5 41486 2 2 90 HIS ND1 N -0.227 11.569 13.913 1.00 . B B . 447 HIS ND1 1 1
5 41487 2 2 90 HIS NE2 N -1.660 12.950 13.122 1.00 . B B . 447 HIS NE2 1 1
5 41488 2 2 90 HIS O O 1.555 15.084 14.626 1.00 . B B . 447 HIS O 1 1
5 41489 2 2 91 ALA C C 3.617 15.769 16.847 1.00 . B B . 448 ALA C 1 1
5 41490 2 2 91 ALA CA C 3.971 16.422 15.490 1.00 . B B . 448 ALA CA 1 1
5 41491 2 2 91 ALA CB C 3.189 17.733 15.261 1.00 . B B . 448 ALA CB 1 1
5 41492 2 2 91 ALA H H 4.564 15.331 13.778 1.00 . B B . 448 ALA H 1 1
5 41493 2 2 91 ALA HA H 5.025 16.675 15.516 1.00 . B B . 448 ALA HA 1 1
5 41494 2 2 91 ALA HB1 H 3.393 18.425 16.070 1.00 . B B . 448 ALA HB1 1 1
5 41495 2 2 91 ALA HB2 H 2.127 17.525 15.225 1.00 . B B . 448 ALA HB2 1 1
5 41496 2 2 91 ALA HB3 H 3.498 18.178 14.325 1.00 . B B . 448 ALA HB3 1 1
5 41497 2 2 91 ALA N N 3.787 15.501 14.346 1.00 . B B . 448 ALA N 1 1
5 41498 2 2 91 ALA O O 3.313 16.471 17.804 1.00 . B B . 448 ALA O 1 1
5 41499 2 2 92 ALA C C 4.018 14.031 19.426 1.00 . B B . 449 ALA C 1 1
5 41500 2 2 92 ALA CA C 3.307 13.626 18.109 1.00 . B B . 449 ALA CA 1 1
5 41501 2 2 92 ALA CB C 3.510 12.128 17.815 1.00 . B B . 449 ALA CB 1 1
5 41502 2 2 92 ALA H H 4.159 13.953 16.180 1.00 . B B . 449 ALA H 1 1
5 41503 2 2 92 ALA HA H 2.240 13.796 18.231 1.00 . B B . 449 ALA HA 1 1
5 41504 2 2 92 ALA HB1 H 2.989 11.867 16.904 1.00 . B B . 449 ALA HB1 1 1
5 41505 2 2 92 ALA HB2 H 3.118 11.533 18.633 1.00 . B B . 449 ALA HB2 1 1
5 41506 2 2 92 ALA HB3 H 4.566 11.916 17.691 1.00 . B B . 449 ALA HB3 1 1
5 41507 2 2 92 ALA N N 3.752 14.426 16.934 1.00 . B B . 449 ALA N 1 1
5 41508 2 2 92 ALA O O 3.482 13.834 20.521 1.00 . B B . 449 ALA O 1 1
5 41509 2 2 93 ASN C C 6.037 16.614 20.533 1.00 . B B . 450 ASN C 1 1
5 41510 2 2 93 ASN CA C 6.038 15.071 20.440 1.00 . B B . 450 ASN CA 1 1
5 41511 2 2 93 ASN CB C 7.487 14.520 20.294 1.00 . B B . 450 ASN CB 1 1
5 41512 2 2 93 ASN CG C 8.200 14.969 19.013 1.00 . B B . 450 ASN CG 1 1
5 41513 2 2 93 ASN H H 5.574 14.726 18.394 1.00 . B B . 450 ASN H 1 1
5 41514 2 2 93 ASN HA H 5.606 14.678 21.358 1.00 . B B . 450 ASN HA 1 1
5 41515 2 2 93 ASN HB2 H 8.075 14.843 21.143 1.00 . B B . 450 ASN HB2 1 1
5 41516 2 2 93 ASN HB3 H 7.448 13.437 20.291 1.00 . B B . 450 ASN HB3 1 1
5 41517 2 2 93 ASN HD21 H 9.998 14.652 19.824 1.00 . B B . 450 ASN HD21 1 1
5 41518 2 2 93 ASN HD22 H 9.994 15.254 18.202 1.00 . B B . 450 ASN HD22 1 1
5 41519 2 2 93 ASN N N 5.216 14.604 19.297 1.00 . B B . 450 ASN N 1 1
5 41520 2 2 93 ASN ND2 N 9.530 14.955 19.013 1.00 . B B . 450 ASN ND2 1 1
5 41521 2 2 93 ASN O O 6.438 17.182 21.557 1.00 . B B . 450 ASN O 1 1
5 41522 2 2 93 ASN OD1 O 7.560 15.267 18.003 1.00 . B B . 450 ASN OD1 1 1
5 41523 2 2 94 VAL C C 4.219 19.268 19.988 1.00 . B B . 451 VAL C 1 1
5 41524 2 2 94 VAL CA C 5.533 18.760 19.361 1.00 . B B . 451 VAL CA 1 1
5 41525 2 2 94 VAL CB C 5.653 19.254 17.870 1.00 . B B . 451 VAL CB 1 1
5 41526 2 2 94 VAL CG1 C 5.557 20.801 17.756 1.00 . B B . 451 VAL CG1 1 1
5 41527 2 2 94 VAL CG2 C 6.955 18.723 17.232 1.00 . B B . 451 VAL CG2 1 1
5 41528 2 2 94 VAL H H 5.316 16.764 18.665 1.00 . B B . 451 VAL H 1 1
5 41529 2 2 94 VAL HA H 6.372 19.167 19.922 1.00 . B B . 451 VAL HA 1 1
5 41530 2 2 94 VAL HB H 4.818 18.835 17.310 1.00 . B B . 451 VAL HB 1 1
5 41531 2 2 94 VAL HG11 H 6.358 21.262 18.320 1.00 . B B . 451 VAL HG11 1 1
5 41532 2 2 94 VAL HG12 H 4.605 21.141 18.148 1.00 . B B . 451 VAL HG12 1 1
5 41533 2 2 94 VAL HG13 H 5.634 21.100 16.716 1.00 . B B . 451 VAL HG13 1 1
5 41534 2 2 94 VAL HG21 H 7.813 19.104 17.772 1.00 . B B . 451 VAL HG21 1 1
5 41535 2 2 94 VAL HG22 H 7.017 19.036 16.195 1.00 . B B . 451 VAL HG22 1 1
5 41536 2 2 94 VAL HG23 H 6.966 17.638 17.271 1.00 . B B . 451 VAL HG23 1 1
5 41537 2 2 94 VAL N N 5.601 17.284 19.444 1.00 . B B . 451 VAL N 1 1
5 41538 2 2 94 VAL O O 4.244 20.057 20.939 1.00 . B B . 451 VAL O 1 1
5 41539 2 2 95 VAL C C 1.502 18.339 21.287 1.00 . B B . 452 VAL C 1 1
5 41540 2 2 95 VAL CA C 1.742 19.146 19.995 1.00 . B B . 452 VAL CA 1 1
5 41541 2 2 95 VAL CB C 0.561 18.928 18.962 1.00 . B B . 452 VAL CB 1 1
5 41542 2 2 95 VAL CG1 C 0.768 19.782 17.685 1.00 . B B . 452 VAL CG1 1 1
5 41543 2 2 95 VAL CG2 C 0.347 17.437 18.598 1.00 . B B . 452 VAL CG2 1 1
5 41544 2 2 95 VAL H H 3.121 18.246 18.645 1.00 . B B . 452 VAL H 1 1
5 41545 2 2 95 VAL HA H 1.761 20.202 20.255 1.00 . B B . 452 VAL HA 1 1
5 41546 2 2 95 VAL HB H -0.355 19.281 19.437 1.00 . B B . 452 VAL HB 1 1
5 41547 2 2 95 VAL HG11 H 0.839 20.827 17.956 1.00 . B B . 452 VAL HG11 1 1
5 41548 2 2 95 VAL HG12 H -0.072 19.648 17.013 1.00 . B B . 452 VAL HG12 1 1
5 41549 2 2 95 VAL HG13 H 1.679 19.478 17.182 1.00 . B B . 452 VAL HG13 1 1
5 41550 2 2 95 VAL HG21 H 1.234 17.044 18.118 1.00 . B B . 452 VAL HG21 1 1
5 41551 2 2 95 VAL HG22 H -0.498 17.336 17.925 1.00 . B B . 452 VAL HG22 1 1
5 41552 2 2 95 VAL HG23 H 0.151 16.868 19.498 1.00 . B B . 452 VAL HG23 1 1
5 41553 2 2 95 VAL N N 3.071 18.814 19.438 1.00 . B B . 452 VAL N 1 1
5 41554 2 2 95 VAL O O 0.913 18.852 22.244 1.00 . B B . 452 VAL O 1 1
5 41555 2 2 96 GLY C C 2.950 16.741 23.552 1.00 . B B . 453 GLY C 1 1
5 41556 2 2 96 GLY CA C 1.972 16.235 22.501 1.00 . B B . 453 GLY CA 1 1
5 41557 2 2 96 GLY H H 2.381 16.714 20.480 1.00 . B B . 453 GLY H 1 1
5 41558 2 2 96 GLY HA2 H 0.970 16.218 22.919 1.00 . B B . 453 GLY HA2 1 1
5 41559 2 2 96 GLY HA3 H 2.246 15.227 22.224 1.00 . B B . 453 GLY HA3 1 1
5 41560 2 2 96 GLY N N 1.992 17.076 21.301 1.00 . B B . 453 GLY N 1 1
5 41561 2 2 96 GLY O O 3.919 17.430 23.208 1.00 . B B . 453 GLY O 1 1
5 41562 2 2 97 LEU C C 4.908 16.239 25.968 1.00 . B B . 454 LEU C 1 1
5 41563 2 2 97 LEU CA C 3.492 16.887 25.971 1.00 . B B . 454 LEU CA 1 1
5 41564 2 2 97 LEU CB C 2.718 16.600 27.302 1.00 . B B . 454 LEU CB 1 1
5 41565 2 2 97 LEU CD1 C 3.427 18.693 28.625 1.00 . B B . 454 LEU CD1 1 1
5 41566 2 2 97 LEU CD2 C 2.616 16.615 29.874 1.00 . B B . 454 LEU CD2 1 1
5 41567 2 2 97 LEU CG C 3.360 17.150 28.626 1.00 . B B . 454 LEU CG 1 1
5 41568 2 2 97 LEU H H 1.981 15.754 25.001 1.00 . B B . 454 LEU H 1 1
5 41569 2 2 97 LEU HA H 3.597 17.965 25.858 1.00 . B B . 454 LEU HA 1 1
5 41570 2 2 97 LEU HB2 H 1.721 17.020 27.208 1.00 . B B . 454 LEU HB2 1 1
5 41571 2 2 97 LEU HB3 H 2.613 15.521 27.400 1.00 . B B . 454 LEU HB3 1 1
5 41572 2 2 97 LEU HD11 H 3.894 19.039 29.539 1.00 . B B . 454 LEU HD11 1 1
5 41573 2 2 97 LEU HD12 H 2.430 19.111 28.555 1.00 . B B . 454 LEU HD12 1 1
5 41574 2 2 97 LEU HD13 H 4.013 19.030 27.779 1.00 . B B . 454 LEU HD13 1 1
5 41575 2 2 97 LEU HD21 H 2.657 15.533 29.880 1.00 . B B . 454 LEU HD21 1 1
5 41576 2 2 97 LEU HD22 H 1.581 16.935 29.856 1.00 . B B . 454 LEU HD22 1 1
5 41577 2 2 97 LEU HD23 H 3.091 16.990 30.772 1.00 . B B . 454 LEU HD23 1 1
5 41578 2 2 97 LEU HG H 4.381 16.794 28.686 1.00 . B B . 454 LEU HG 1 1
5 41579 2 2 97 LEU N N 2.706 16.389 24.826 1.00 . B B . 454 LEU N 1 1
5 41580 2 2 97 LEU O O 5.146 15.250 26.670 1.00 . B B . 454 LEU O 1 1
5 41581 2 2 98 THR C C 7.365 14.806 24.741 1.00 . B B . 455 THR C 1 1
5 41582 2 2 98 THR CA C 7.191 16.354 24.814 1.00 . B B . 455 THR CA 1 1
5 41583 2 2 98 THR CB C 8.308 17.057 25.695 1.00 . B B . 455 THR CB 1 1
5 41584 2 2 98 THR CG2 C 8.056 16.998 27.214 1.00 . B B . 455 THR CG2 1 1
5 41585 2 2 98 THR H H 5.508 17.631 24.673 1.00 . B B . 455 THR H 1 1
5 41586 2 2 98 THR HA H 7.356 16.712 23.799 1.00 . B B . 455 THR HA 1 1
5 41587 2 2 98 THR HB H 8.326 18.105 25.410 1.00 . B B . 455 THR HB 1 1
5 41588 2 2 98 THR HG1 H 9.610 15.556 25.519 1.00 . B B . 455 THR HG1 1 1
5 41589 2 2 98 THR HG21 H 7.113 17.474 27.446 1.00 . B B . 455 THR HG21 1 1
5 41590 2 2 98 THR HG22 H 8.854 17.509 27.739 1.00 . B B . 455 THR HG22 1 1
5 41591 2 2 98 THR HG23 H 8.026 15.963 27.535 1.00 . B B . 455 THR HG23 1 1
5 41592 2 2 98 THR N N 5.806 16.821 25.129 1.00 . B B . 455 THR N 1 1
5 41593 2 2 98 THR O O 7.433 14.242 23.641 1.00 . B B . 455 THR O 1 1
5 41594 2 2 98 THR OG1 O 9.619 16.518 25.407 1.00 . B B . 455 THR OG1 1 1
5 41595 2 2 99 ASP C C 6.381 11.898 25.597 1.00 . B B . 456 ASP C 1 1
5 41596 2 2 99 ASP CA C 7.640 12.687 26.003 1.00 . B B . 456 ASP CA 1 1
5 41597 2 2 99 ASP CB C 8.058 12.312 27.449 1.00 . B B . 456 ASP CB 1 1
5 41598 2 2 99 ASP CG C 9.303 13.087 27.919 1.00 . B B . 456 ASP CG 1 1
5 41599 2 2 99 ASP H H 7.266 14.638 26.729 1.00 . B B . 456 ASP H 1 1
5 41600 2 2 99 ASP HA H 8.453 12.425 25.327 1.00 . B B . 456 ASP HA 1 1
5 41601 2 2 99 ASP HB2 H 7.234 12.527 28.123 1.00 . B B . 456 ASP HB2 1 1
5 41602 2 2 99 ASP HB3 H 8.274 11.249 27.496 1.00 . B B . 456 ASP HB3 1 1
5 41603 2 2 99 ASP N N 7.415 14.141 25.904 1.00 . B B . 456 ASP N 1 1
5 41604 2 2 99 ASP O O 5.292 12.463 25.448 1.00 . B B . 456 ASP O 1 1
5 41605 2 2 99 ASP OD1 O 10.431 12.680 27.583 1.00 . B B . 456 ASP OD1 1 1
5 41606 2 2 99 ASP OD2 O 9.153 14.116 28.613 1.00 . B B . 456 ASP OD2 1 1
5 41607 2 2 100 GLN C C 4.869 9.071 26.426 1.00 . B B . 457 GLN C 1 1
5 41608 2 2 100 GLN CA C 5.472 9.632 25.116 1.00 . B B . 457 GLN CA 1 1
5 41609 2 2 100 GLN CB C 6.027 8.503 24.201 1.00 . B B . 457 GLN CB 1 1
5 41610 2 2 100 GLN CD C 5.667 9.742 21.939 1.00 . B B . 457 GLN CD 1 1
5 41611 2 2 100 GLN CG C 6.652 9.008 22.874 1.00 . B B . 457 GLN CG 1 1
5 41612 2 2 100 GLN H H 7.456 10.225 25.553 1.00 . B B . 457 GLN H 1 1
5 41613 2 2 100 GLN HA H 4.690 10.168 24.575 1.00 . B B . 457 GLN HA 1 1
5 41614 2 2 100 GLN HB2 H 6.790 7.954 24.746 1.00 . B B . 457 GLN HB2 1 1
5 41615 2 2 100 GLN HB3 H 5.221 7.817 23.957 1.00 . B B . 457 GLN HB3 1 1
5 41616 2 2 100 GLN HE21 H 7.117 10.931 21.252 1.00 . B B . 457 GLN HE21 1 1
5 41617 2 2 100 GLN HE22 H 5.548 11.192 20.579 1.00 . B B . 457 GLN HE22 1 1
5 41618 2 2 100 GLN HG2 H 7.463 9.683 23.115 1.00 . B B . 457 GLN HG2 1 1
5 41619 2 2 100 GLN HG3 H 7.057 8.157 22.335 1.00 . B B . 457 GLN HG3 1 1
5 41620 2 2 100 GLN N N 6.559 10.581 25.435 1.00 . B B . 457 GLN N 1 1
5 41621 2 2 100 GLN NE2 N 6.161 10.720 21.180 1.00 . B B . 457 GLN NE2 1 1
5 41622 2 2 100 GLN O O 5.526 9.105 27.478 1.00 . B B . 457 GLN O 1 1
5 41623 2 2 100 GLN OE1 O 4.469 9.443 21.898 1.00 . B B . 457 GLN OE1 1 1
5 41624 2 2 101 THR C C 3.381 7.017 28.351 1.00 . B B . 458 THR C 1 1
5 41625 2 2 101 THR CA C 2.801 8.192 27.519 1.00 . B B . 458 THR CA 1 1
5 41626 2 2 101 THR CB C 1.311 7.902 27.094 1.00 . B B . 458 THR CB 1 1
5 41627 2 2 101 THR CG2 C 1.188 6.727 26.107 1.00 . B B . 458 THR CG2 1 1
5 41628 2 2 101 THR H H 3.265 8.376 25.449 1.00 . B B . 458 THR H 1 1
5 41629 2 2 101 THR HA H 2.782 9.072 28.160 1.00 . B B . 458 THR HA 1 1
5 41630 2 2 101 THR HB H 0.925 8.790 26.605 1.00 . B B . 458 THR HB 1 1
5 41631 2 2 101 THR HG1 H 0.481 6.695 28.438 1.00 . B B . 458 THR HG1 1 1
5 41632 2 2 101 THR HG21 H 1.763 6.937 25.211 1.00 . B B . 458 THR HG21 1 1
5 41633 2 2 101 THR HG22 H 0.150 6.584 25.839 1.00 . B B . 458 THR HG22 1 1
5 41634 2 2 101 THR HG23 H 1.566 5.822 26.567 1.00 . B B . 458 THR HG23 1 1
5 41635 2 2 101 THR N N 3.635 8.539 26.340 1.00 . B B . 458 THR N 1 1
5 41636 2 2 101 THR O O 3.110 6.921 29.563 1.00 . B B . 458 THR O 1 1
5 41637 2 2 101 THR OG1 O 0.488 7.651 28.249 1.00 . B B . 458 THR OG1 1 1
5 41638 2 2 102 ASP C C 6.043 4.509 27.495 1.00 . B B . 459 ASP C 1 1
5 41639 2 2 102 ASP CA C 4.903 5.041 28.391 1.00 . B B . 459 ASP CA 1 1
5 41640 2 2 102 ASP CB C 3.915 3.907 28.799 1.00 . B B . 459 ASP CB 1 1
5 41641 2 2 102 ASP CG C 4.596 2.733 29.533 1.00 . B B . 459 ASP CG 1 1
5 41642 2 2 102 ASP H H 4.307 6.244 26.736 1.00 . B B . 459 ASP H 1 1
5 41643 2 2 102 ASP HA H 5.353 5.456 29.292 1.00 . B B . 459 ASP HA 1 1
5 41644 2 2 102 ASP HB2 H 3.152 4.325 29.455 1.00 . B B . 459 ASP HB2 1 1
5 41645 2 2 102 ASP HB3 H 3.422 3.531 27.910 1.00 . B B . 459 ASP HB3 1 1
5 41646 2 2 102 ASP N N 4.191 6.144 27.705 1.00 . B B . 459 ASP N 1 1
5 41647 2 2 102 ASP O O 5.963 3.393 26.947 1.00 . B B . 459 ASP O 1 1
5 41648 2 2 102 ASP OD1 O 4.961 2.897 30.716 1.00 . B B . 459 ASP OD1 1 1
5 41649 2 2 102 ASP OD2 O 4.773 1.645 28.929 1.00 . B B . 459 ASP OD2 1 1
5 41650 2 2 103 LEU C C 9.390 6.018 26.638 1.00 . B B . 460 LEU C 1 1
5 41651 2 2 103 LEU CA C 8.277 4.959 26.507 1.00 . B B . 460 LEU CA 1 1
5 41652 2 2 103 LEU CB C 7.865 4.728 25.010 1.00 . B B . 460 LEU CB 1 1
5 41653 2 2 103 LEU CD1 C 9.042 2.428 24.928 1.00 . B B . 460 LEU CD1 1 1
5 41654 2 2 103 LEU CD2 C 8.109 3.470 22.804 1.00 . B B . 460 LEU CD2 1 1
5 41655 2 2 103 LEU CG C 8.759 3.750 24.172 1.00 . B B . 460 LEU CG 1 1
5 41656 2 2 103 LEU H H 7.077 6.225 27.733 1.00 . B B . 460 LEU H 1 1
5 41657 2 2 103 LEU HA H 8.661 4.028 26.917 1.00 . B B . 460 LEU HA 1 1
5 41658 2 2 103 LEU HB2 H 6.850 4.342 25.003 1.00 . B B . 460 LEU HB2 1 1
5 41659 2 2 103 LEU HB3 H 7.850 5.692 24.505 1.00 . B B . 460 LEU HB3 1 1
5 41660 2 2 103 LEU HD11 H 8.109 1.941 25.195 1.00 . B B . 460 LEU HD11 1 1
5 41661 2 2 103 LEU HD12 H 9.604 2.637 25.830 1.00 . B B . 460 LEU HD12 1 1
5 41662 2 2 103 LEU HD13 H 9.624 1.761 24.301 1.00 . B B . 460 LEU HD13 1 1
5 41663 2 2 103 LEU HD21 H 7.138 3.010 22.940 1.00 . B B . 460 LEU HD21 1 1
5 41664 2 2 103 LEU HD22 H 8.742 2.810 22.225 1.00 . B B . 460 LEU HD22 1 1
5 41665 2 2 103 LEU HD23 H 7.988 4.403 22.264 1.00 . B B . 460 LEU HD23 1 1
5 41666 2 2 103 LEU HG H 9.715 4.222 23.985 1.00 . B B . 460 LEU HG 1 1
5 41667 2 2 103 LEU N N 7.095 5.337 27.314 1.00 . B B . 460 LEU N 1 1
5 41668 2 2 103 LEU O O 9.183 7.078 27.240 1.00 . B B . 460 LEU O 1 1
5 41669 2 2 104 PHE C C 11.771 7.817 25.266 1.00 . B B . 461 PHE C 1 1
5 41670 2 2 104 PHE CA C 11.788 6.539 26.153 1.00 . B B . 461 PHE CA 1 1
5 41671 2 2 104 PHE CB C 13.024 5.655 25.800 1.00 . B B . 461 PHE CB 1 1
5 41672 2 2 104 PHE CD1 C 13.932 4.724 27.984 1.00 . B B . 461 PHE CD1 1 1
5 41673 2 2 104 PHE CD2 C 12.840 3.202 26.488 1.00 . B B . 461 PHE CD2 1 1
5 41674 2 2 104 PHE CE1 C 14.161 3.690 28.872 1.00 . B B . 461 PHE CE1 1 1
5 41675 2 2 104 PHE CE2 C 13.071 2.172 27.377 1.00 . B B . 461 PHE CE2 1 1
5 41676 2 2 104 PHE CG C 13.268 4.501 26.773 1.00 . B B . 461 PHE CG 1 1
5 41677 2 2 104 PHE CZ C 13.730 2.415 28.568 1.00 . B B . 461 PHE CZ 1 1
5 41678 2 2 104 PHE H H 10.616 4.901 25.521 1.00 . B B . 461 PHE H 1 1
5 41679 2 2 104 PHE HA H 11.879 6.852 27.188 1.00 . B B . 461 PHE HA 1 1
5 41680 2 2 104 PHE HB2 H 12.889 5.241 24.809 1.00 . B B . 461 PHE HB2 1 1
5 41681 2 2 104 PHE HB3 H 13.916 6.278 25.794 1.00 . B B . 461 PHE HB3 1 1
5 41682 2 2 104 PHE HD1 H 14.274 5.723 28.228 1.00 . B B . 461 PHE HD1 1 1
5 41683 2 2 104 PHE HD2 H 12.322 3.000 25.558 1.00 . B B . 461 PHE HD2 1 1
5 41684 2 2 104 PHE HE1 H 14.679 3.878 29.805 1.00 . B B . 461 PHE HE1 1 1
5 41685 2 2 104 PHE HE2 H 12.735 1.168 27.142 1.00 . B B . 461 PHE HE2 1 1
5 41686 2 2 104 PHE HZ H 13.910 1.600 29.262 1.00 . B B . 461 PHE HZ 1 1
5 41687 2 2 104 PHE N N 10.562 5.722 26.043 1.00 . B B . 461 PHE N 1 1
5 41688 2 2 104 PHE O O 12.847 8.315 24.910 1.00 . B B . 461 PHE O 1 1
5 41689 2 2 105 TYR C C 10.673 9.530 22.667 1.00 . B B . 462 TYR C 1 1
5 41690 2 2 105 TYR CA C 10.366 9.626 24.181 1.00 . B B . 462 TYR CA 1 1
5 41691 2 2 105 TYR CB C 11.192 10.797 24.834 1.00 . B B . 462 TYR CB 1 1
5 41692 2 2 105 TYR CD1 C 10.481 12.989 23.711 1.00 . B B . 462 TYR CD1 1 1
5 41693 2 2 105 TYR CD2 C 12.700 12.197 23.276 1.00 . B B . 462 TYR CD2 1 1
5 41694 2 2 105 TYR CE1 C 10.710 14.077 22.893 1.00 . B B . 462 TYR CE1 1 1
5 41695 2 2 105 TYR CE2 C 12.928 13.287 22.461 1.00 . B B . 462 TYR CE2 1 1
5 41696 2 2 105 TYR CG C 11.462 12.020 23.927 1.00 . B B . 462 TYR CG 1 1
5 41697 2 2 105 TYR CZ C 11.931 14.223 22.274 1.00 . B B . 462 TYR CZ 1 1
5 41698 2 2 105 TYR H H 9.763 7.823 25.139 1.00 . B B . 462 TYR H 1 1
5 41699 2 2 105 TYR HA H 9.316 9.868 24.281 1.00 . B B . 462 TYR HA 1 1
5 41700 2 2 105 TYR HB2 H 10.662 11.154 25.710 1.00 . B B . 462 TYR HB2 1 1
5 41701 2 2 105 TYR HB3 H 12.151 10.409 25.161 1.00 . B B . 462 TYR HB3 1 1
5 41702 2 2 105 TYR HD1 H 9.519 12.883 24.195 1.00 . B B . 462 TYR HD1 1 1
5 41703 2 2 105 TYR HD2 H 13.489 11.454 23.412 1.00 . B B . 462 TYR HD2 1 1
5 41704 2 2 105 TYR HE1 H 9.929 14.812 22.737 1.00 . B B . 462 TYR HE1 1 1
5 41705 2 2 105 TYR HE2 H 13.888 13.404 21.970 1.00 . B B . 462 TYR HE2 1 1
5 41706 2 2 105 TYR HH H 12.345 14.954 20.546 1.00 . B B . 462 TYR HH 1 1
5 41707 2 2 105 TYR N N 10.560 8.334 24.910 1.00 . B B . 462 TYR N 1 1
5 41708 2 2 105 TYR O O 9.865 9.951 21.828 1.00 . B B . 462 TYR O 1 1
5 41709 2 2 105 TYR OH O 12.143 15.292 21.433 1.00 . B B . 462 TYR OH 1 1
5 41710 2 2 106 THR C C 12.070 8.294 19.911 1.00 . B B . 463 THR C 1 1
5 41711 2 2 106 THR CA C 12.561 9.191 21.087 1.00 . B B . 463 THR CA 1 1
5 41712 2 2 106 THR CB C 14.095 9.045 21.386 1.00 . B B . 463 THR CB 1 1
5 41713 2 2 106 THR CG2 C 14.476 7.641 21.894 1.00 . B B . 463 THR CG2 1 1
5 41714 2 2 106 THR H H 12.234 8.350 22.988 1.00 . B B . 463 THR H 1 1
5 41715 2 2 106 THR HA H 12.387 10.226 20.795 1.00 . B B . 463 THR HA 1 1
5 41716 2 2 106 THR HB H 14.350 9.755 22.168 1.00 . B B . 463 THR HB 1 1
5 41717 2 2 106 THR HG1 H 14.695 8.723 19.551 1.00 . B B . 463 THR HG1 1 1
5 41718 2 2 106 THR HG21 H 15.536 7.611 22.121 1.00 . B B . 463 THR HG21 1 1
5 41719 2 2 106 THR HG22 H 14.261 6.904 21.130 1.00 . B B . 463 THR HG22 1 1
5 41720 2 2 106 THR HG23 H 13.911 7.402 22.787 1.00 . B B . 463 THR HG23 1 1
5 41721 2 2 106 THR N N 11.836 8.961 22.349 1.00 . B B . 463 THR N 1 1
5 41722 2 2 106 THR O O 12.774 8.107 18.909 1.00 . B B . 463 THR O 1 1
5 41723 2 2 106 THR OG1 O 14.871 9.367 20.245 1.00 . B B . 463 THR OG1 1 1
5 41724 2 2 107 MET C C 8.585 7.621 19.120 1.00 . B B . 464 MET C 1 1
5 41725 2 2 107 MET CA C 10.056 7.211 18.921 1.00 . B B . 464 MET CA 1 1
5 41726 2 2 107 MET CB C 10.228 5.669 18.782 1.00 . B B . 464 MET CB 1 1
5 41727 2 2 107 MET CE C 8.974 2.749 18.207 1.00 . B B . 464 MET CE 1 1
5 41728 2 2 107 MET CG C 9.692 4.846 19.952 1.00 . B B . 464 MET CG 1 1
5 41729 2 2 107 MET H H 10.428 7.762 20.928 1.00 . B B . 464 MET H 1 1
5 41730 2 2 107 MET HA H 10.410 7.678 18.002 1.00 . B B . 464 MET HA 1 1
5 41731 2 2 107 MET HB2 H 9.719 5.337 17.884 1.00 . B B . 464 MET HB2 1 1
5 41732 2 2 107 MET HB3 H 11.284 5.449 18.674 1.00 . B B . 464 MET HB3 1 1
5 41733 2 2 107 MET HE1 H 9.431 3.293 17.393 1.00 . B B . 464 MET HE1 1 1
5 41734 2 2 107 MET HE2 H 7.944 3.062 18.320 1.00 . B B . 464 MET HE2 1 1
5 41735 2 2 107 MET HE3 H 9.004 1.693 17.993 1.00 . B B . 464 MET HE3 1 1
5 41736 2 2 107 MET HG2 H 10.226 5.125 20.851 1.00 . B B . 464 MET HG2 1 1
5 41737 2 2 107 MET HG3 H 8.640 5.066 20.084 1.00 . B B . 464 MET HG3 1 1
5 41738 2 2 107 MET N N 10.835 7.771 20.040 1.00 . B B . 464 MET N 1 1
5 41739 2 2 107 MET O O 8.028 7.482 20.222 1.00 . B B . 464 MET O 1 1
5 41740 2 2 107 MET SD S 9.878 3.065 19.727 1.00 . B B . 464 MET SD 1 1
5 41741 2 2 108 LYS C C 5.582 7.644 17.980 1.00 . B B . 465 LYS C 1 1
5 41742 2 2 108 LYS CA C 6.634 8.759 18.103 1.00 . B B . 465 LYS CA 1 1
5 41743 2 2 108 LYS CB C 6.475 9.794 16.959 1.00 . B B . 465 LYS CB 1 1
5 41744 2 2 108 LYS CD C 7.559 11.656 15.568 1.00 . B B . 465 LYS CD 1 1
5 41745 2 2 108 LYS CE C 8.822 12.485 15.311 1.00 . B B . 465 LYS CE 1 1
5 41746 2 2 108 LYS CG C 7.590 10.872 16.899 1.00 . B B . 465 LYS CG 1 1
5 41747 2 2 108 LYS H H 8.471 8.183 17.211 1.00 . B B . 465 LYS H 1 1
5 41748 2 2 108 LYS HA H 6.511 9.270 19.060 1.00 . B B . 465 LYS HA 1 1
5 41749 2 2 108 LYS HB2 H 6.466 9.263 16.010 1.00 . B B . 465 LYS HB2 1 1
5 41750 2 2 108 LYS HB3 H 5.520 10.303 17.076 1.00 . B B . 465 LYS HB3 1 1
5 41751 2 2 108 LYS HD2 H 7.443 10.954 14.751 1.00 . B B . 465 LYS HD2 1 1
5 41752 2 2 108 LYS HD3 H 6.700 12.324 15.579 1.00 . B B . 465 LYS HD3 1 1
5 41753 2 2 108 LYS HE2 H 9.686 11.834 15.328 1.00 . B B . 465 LYS HE2 1 1
5 41754 2 2 108 LYS HE3 H 8.747 12.945 14.331 1.00 . B B . 465 LYS HE3 1 1
5 41755 2 2 108 LYS HG2 H 7.460 11.564 17.727 1.00 . B B . 465 LYS HG2 1 1
5 41756 2 2 108 LYS HG3 H 8.555 10.378 16.998 1.00 . B B . 465 LYS HG3 1 1
5 41757 2 2 108 LYS HZ1 H 9.182 13.136 17.251 1.00 . B B . 465 LYS HZ1 1 1
5 41758 2 2 108 LYS HZ2 H 8.169 14.158 16.361 1.00 . B B . 465 LYS HZ2 1 1
5 41759 2 2 108 LYS HZ3 H 9.826 14.139 16.053 1.00 . B B . 465 LYS HZ3 1 1
5 41760 2 2 108 LYS N N 7.984 8.174 18.059 1.00 . B B . 465 LYS N 1 1
5 41761 2 2 108 LYS NZ N 9.009 13.548 16.313 1.00 . B B . 465 LYS NZ 1 1
5 41762 2 2 108 LYS O O 4.808 7.406 18.912 1.00 . B B . 465 LYS O 1 1
5 41763 2 2 109 ALA C C 4.877 4.637 17.370 1.00 . B B . 466 ALA C 1 1
5 41764 2 2 109 ALA CA C 4.660 5.876 16.471 1.00 . B B . 466 ALA CA 1 1
5 41765 2 2 109 ALA CB C 4.779 5.518 14.970 1.00 . B B . 466 ALA CB 1 1
5 41766 2 2 109 ALA H H 6.321 7.153 16.179 1.00 . B B . 466 ALA H 1 1
5 41767 2 2 109 ALA HA H 3.655 6.260 16.639 1.00 . B B . 466 ALA HA 1 1
5 41768 2 2 109 ALA HB1 H 4.595 6.400 14.365 1.00 . B B . 466 ALA HB1 1 1
5 41769 2 2 109 ALA HB2 H 4.050 4.757 14.713 1.00 . B B . 466 ALA HB2 1 1
5 41770 2 2 109 ALA HB3 H 5.772 5.144 14.760 1.00 . B B . 466 ALA HB3 1 1
5 41771 2 2 109 ALA N N 5.617 6.943 16.821 1.00 . B B . 466 ALA N 1 1
5 41772 2 2 109 ALA O O 5.660 3.738 17.032 1.00 . B B . 466 ALA O 1 1
5 41773 2 2 110 ALA C C 3.448 4.123 20.790 1.00 . B B . 467 ALA C 1 1
5 41774 2 2 110 ALA CA C 4.270 3.637 19.592 1.00 . B B . 467 ALA CA 1 1
5 41775 2 2 110 ALA CB C 5.717 3.329 20.046 1.00 . B B . 467 ALA CB 1 1
5 41776 2 2 110 ALA H H 3.655 5.451 18.718 1.00 . B B . 467 ALA H 1 1
5 41777 2 2 110 ALA HA H 3.826 2.726 19.193 1.00 . B B . 467 ALA HA 1 1
5 41778 2 2 110 ALA HB1 H 5.704 2.569 20.820 1.00 . B B . 467 ALA HB1 1 1
5 41779 2 2 110 ALA HB2 H 6.188 4.227 20.429 1.00 . B B . 467 ALA HB2 1 1
5 41780 2 2 110 ALA HB3 H 6.291 2.959 19.206 1.00 . B B . 467 ALA HB3 1 1
5 41781 2 2 110 ALA N N 4.216 4.673 18.544 1.00 . B B . 467 ALA N 1 1
5 41782 2 2 110 ALA O O 2.520 3.438 21.247 1.00 . B B . 467 ALA O 1 1
5 41783 2 2 111 LEU C C 3.586 5.311 23.743 1.00 . B B . 468 LEU C 1 1
5 41784 2 2 111 LEU CA C 3.229 6.037 22.423 1.00 . B B . 468 LEU CA 1 1
5 41785 2 2 111 LEU CB C 1.685 6.287 22.272 1.00 . B B . 468 LEU CB 1 1
5 41786 2 2 111 LEU CD1 C 1.727 7.341 19.896 1.00 . B B . 468 LEU CD1 1 1
5 41787 2 2 111 LEU CD2 C -0.258 7.754 21.438 1.00 . B B . 468 LEU CD2 1 1
5 41788 2 2 111 LEU CG C 1.262 7.498 21.357 1.00 . B B . 468 LEU CG 1 1
5 41789 2 2 111 LEU H H 4.518 5.820 20.757 1.00 . B B . 468 LEU H 1 1
5 41790 2 2 111 LEU HA H 3.714 7.004 22.455 1.00 . B B . 468 LEU HA 1 1
5 41791 2 2 111 LEU HB2 H 1.231 5.383 21.874 1.00 . B B . 468 LEU HB2 1 1
5 41792 2 2 111 LEU HB3 H 1.271 6.457 23.261 1.00 . B B . 468 LEU HB3 1 1
5 41793 2 2 111 LEU HD11 H 2.806 7.297 19.864 1.00 . B B . 468 LEU HD11 1 1
5 41794 2 2 111 LEU HD12 H 1.389 8.185 19.307 1.00 . B B . 468 LEU HD12 1 1
5 41795 2 2 111 LEU HD13 H 1.322 6.429 19.476 1.00 . B B . 468 LEU HD13 1 1
5 41796 2 2 111 LEU HD21 H -0.798 6.880 21.096 1.00 . B B . 468 LEU HD21 1 1
5 41797 2 2 111 LEU HD22 H -0.518 8.603 20.823 1.00 . B B . 468 LEU HD22 1 1
5 41798 2 2 111 LEU HD23 H -0.533 7.964 22.465 1.00 . B B . 468 LEU HD23 1 1
5 41799 2 2 111 LEU HG H 1.749 8.387 21.739 1.00 . B B . 468 LEU HG 1 1
5 41800 2 2 111 LEU N N 3.813 5.350 21.248 1.00 . B B . 468 LEU N 1 1
5 41801 2 2 111 LEU O O 4.356 5.836 24.562 1.00 . B B . 468 LEU O 1 1
5 41802 2 2 112 GLY C C 2.424 2.108 25.295 1.00 . B B . 469 GLY C 1 1
5 41803 2 2 112 GLY CA C 3.331 3.309 25.136 1.00 . B B . 469 GLY CA 1 1
5 41804 2 2 112 GLY H H 2.365 3.777 23.306 1.00 . B B . 469 GLY H 1 1
5 41805 2 2 112 GLY HA2 H 4.354 2.957 25.053 1.00 . B B . 469 GLY HA2 1 1
5 41806 2 2 112 GLY HA3 H 3.249 3.927 26.025 1.00 . B B . 469 GLY HA3 1 1
5 41807 2 2 112 GLY N N 3.011 4.119 23.959 1.00 . B B . 469 GLY N 1 1
5 41808 2 2 112 GLY O O 1.585 1.837 24.423 1.00 . B B . 469 GLY O 1 1
5 41809 2 2 113 LEU C C 0.528 0.616 27.555 1.00 . B B . 470 LEU C 1 1
5 41810 2 2 113 LEU CA C 1.762 0.195 26.738 1.00 . B B . 470 LEU CA 1 1
5 41811 2 2 113 LEU CB C 2.588 -0.864 27.513 1.00 . B B . 470 LEU CB 1 1
5 41812 2 2 113 LEU CD1 C 1.530 -2.852 26.299 1.00 . B B . 470 LEU CD1 1 1
5 41813 2 2 113 LEU CD2 C 2.862 -3.244 28.423 1.00 . B B . 470 LEU CD2 1 1
5 41814 2 2 113 LEU CG C 1.932 -2.273 27.670 1.00 . B B . 470 LEU CG 1 1
5 41815 2 2 113 LEU H H 3.297 1.636 27.045 1.00 . B B . 470 LEU H 1 1
5 41816 2 2 113 LEU HA H 1.420 -0.250 25.803 1.00 . B B . 470 LEU HA 1 1
5 41817 2 2 113 LEU HB2 H 3.537 -0.989 26.998 1.00 . B B . 470 LEU HB2 1 1
5 41818 2 2 113 LEU HB3 H 2.800 -0.475 28.503 1.00 . B B . 470 LEU HB3 1 1
5 41819 2 2 113 LEU HD11 H 1.091 -3.834 26.430 1.00 . B B . 470 LEU HD11 1 1
5 41820 2 2 113 LEU HD12 H 2.402 -2.935 25.661 1.00 . B B . 470 LEU HD12 1 1
5 41821 2 2 113 LEU HD13 H 0.805 -2.201 25.829 1.00 . B B . 470 LEU HD13 1 1
5 41822 2 2 113 LEU HD21 H 3.790 -3.369 27.876 1.00 . B B . 470 LEU HD21 1 1
5 41823 2 2 113 LEU HD22 H 2.378 -4.209 28.528 1.00 . B B . 470 LEU HD22 1 1
5 41824 2 2 113 LEU HD23 H 3.079 -2.850 29.408 1.00 . B B . 470 LEU HD23 1 1
5 41825 2 2 113 LEU HG H 1.024 -2.174 28.254 1.00 . B B . 470 LEU HG 1 1
5 41826 2 2 113 LEU N N 2.596 1.371 26.411 1.00 . B B . 470 LEU N 1 1
5 41827 2 2 113 LEU O O -0.453 -0.130 27.646 1.00 . B B . 470 LEU O 1 1
5 41828 2 2 114 LYS C C -0.507 3.963 28.555 1.00 . B B . 471 LYS C 1 1
5 41829 2 2 114 LYS CA C -0.510 2.449 28.864 1.00 . B B . 471 LYS CA 1 1
5 41830 2 2 114 LYS CB C -0.465 2.122 30.398 1.00 . B B . 471 LYS CB 1 1
5 41831 2 2 114 LYS CD C 0.912 3.909 31.708 1.00 . B B . 471 LYS CD 1 1
5 41832 2 2 114 LYS CE C 2.267 4.239 32.345 1.00 . B B . 471 LYS CE 1 1
5 41833 2 2 114 LYS CG C 0.855 2.460 31.155 1.00 . B B . 471 LYS CG 1 1
5 41834 2 2 114 LYS H H 1.459 2.291 28.120 1.00 . B B . 471 LYS H 1 1
5 41835 2 2 114 LYS HA H -1.430 2.021 28.450 1.00 . B B . 471 LYS HA 1 1
5 41836 2 2 114 LYS HB2 H -1.277 2.647 30.884 1.00 . B B . 471 LYS HB2 1 1
5 41837 2 2 114 LYS HB3 H -0.645 1.056 30.512 1.00 . B B . 471 LYS HB3 1 1
5 41838 2 2 114 LYS HD2 H 0.734 4.604 30.897 1.00 . B B . 471 LYS HD2 1 1
5 41839 2 2 114 LYS HD3 H 0.136 4.029 32.457 1.00 . B B . 471 LYS HD3 1 1
5 41840 2 2 114 LYS HE2 H 2.413 3.613 33.217 1.00 . B B . 471 LYS HE2 1 1
5 41841 2 2 114 LYS HE3 H 3.055 4.037 31.628 1.00 . B B . 471 LYS HE3 1 1
5 41842 2 2 114 LYS HG2 H 0.961 1.774 31.990 1.00 . B B . 471 LYS HG2 1 1
5 41843 2 2 114 LYS HG3 H 1.690 2.308 30.476 1.00 . B B . 471 LYS HG3 1 1
5 41844 2 2 114 LYS HZ1 H 3.309 5.872 33.104 1.00 . B B . 471 LYS HZ1 1 1
5 41845 2 2 114 LYS HZ2 H 1.678 5.849 33.524 1.00 . B B . 471 LYS HZ2 1 1
5 41846 2 2 114 LYS HZ3 H 2.138 6.281 31.959 1.00 . B B . 471 LYS HZ3 1 1
5 41847 2 2 114 LYS N N 0.608 1.812 28.157 1.00 . B B . 471 LYS N 1 1
5 41848 2 2 114 LYS NZ N 2.355 5.657 32.761 1.00 . B B . 471 LYS NZ 1 1
5 41849 2 2 114 LYS O O 0.584 4.573 28.529 1.00 . B B . 471 LYS O 1 1
5 41850 2 2 114 LYS OXT O -1.580 4.526 28.313 1.00 . B B . 471 LYS OXT 1 1
6 41851 1 1 12 MET C C -17.804 11.222 40.833 1.00 . A A . 1 MET C 1 1
6 41852 1 1 12 MET CA C -17.655 12.755 40.858 1.00 . A A . 1 MET CA 1 1
6 41853 1 1 12 MET CB C -16.807 13.283 39.655 1.00 . A A . 1 MET CB 1 1
6 41854 1 1 12 MET CE C -15.239 13.301 36.832 1.00 . A A . 1 MET CE 1 1
6 41855 1 1 12 MET CG C -15.346 12.785 39.601 1.00 . A A . 1 MET CG 1 1
6 41856 1 1 12 MET H H -17.655 12.892 42.936 1.00 . A A . 1 MET H 1 1
6 41857 1 1 12 MET HA H -18.646 13.204 40.816 1.00 . A A . 1 MET HA 1 1
6 41858 1 1 12 MET HB2 H -17.293 12.997 38.730 1.00 . A A . 1 MET HB2 1 1
6 41859 1 1 12 MET HB3 H -16.788 14.367 39.702 1.00 . A A . 1 MET HB3 1 1
6 41860 1 1 12 MET HE1 H -15.342 12.235 36.678 1.00 . A A . 1 MET HE1 1 1
6 41861 1 1 12 MET HE2 H -14.699 13.732 36.003 1.00 . A A . 1 MET HE2 1 1
6 41862 1 1 12 MET HE3 H -16.219 13.752 36.892 1.00 . A A . 1 MET HE3 1 1
6 41863 1 1 12 MET HG2 H -14.883 12.956 40.565 1.00 . A A . 1 MET HG2 1 1
6 41864 1 1 12 MET HG3 H -15.344 11.721 39.396 1.00 . A A . 1 MET HG3 1 1
6 41865 1 1 12 MET N N -17.040 13.167 42.139 1.00 . A A . 1 MET N 1 1
6 41866 1 1 12 MET O O -16.856 10.494 41.150 1.00 . A A . 1 MET O 1 1
6 41867 1 1 12 MET SD S -14.334 13.611 38.348 1.00 . A A . 1 MET SD 1 1
6 41868 1 1 13 GLN C C -18.762 8.689 39.141 1.00 . A A . 2 GLN C 1 1
6 41869 1 1 13 GLN CA C -19.322 9.295 40.447 1.00 . A A . 2 GLN CA 1 1
6 41870 1 1 13 GLN CB C -20.854 9.058 40.554 1.00 . A A . 2 GLN CB 1 1
6 41871 1 1 13 GLN CD C -22.814 7.352 40.383 1.00 . A A . 2 GLN CD 1 1
6 41872 1 1 13 GLN CG C -21.294 7.571 40.473 1.00 . A A . 2 GLN CG 1 1
6 41873 1 1 13 GLN H H -19.730 11.377 40.287 1.00 . A A . 2 GLN H 1 1
6 41874 1 1 13 GLN HA H -18.837 8.817 41.296 1.00 . A A . 2 GLN HA 1 1
6 41875 1 1 13 GLN HB2 H -21.197 9.461 41.501 1.00 . A A . 2 GLN HB2 1 1
6 41876 1 1 13 GLN HB3 H -21.345 9.602 39.756 1.00 . A A . 2 GLN HB3 1 1
6 41877 1 1 13 GLN HE21 H -23.195 8.938 41.524 1.00 . A A . 2 GLN HE21 1 1
6 41878 1 1 13 GLN HE22 H -24.576 8.073 40.954 1.00 . A A . 2 GLN HE22 1 1
6 41879 1 1 13 GLN HG2 H -20.837 7.120 39.601 1.00 . A A . 2 GLN HG2 1 1
6 41880 1 1 13 GLN HG3 H -20.933 7.055 41.358 1.00 . A A . 2 GLN HG3 1 1
6 41881 1 1 13 GLN N N -19.015 10.739 40.501 1.00 . A A . 2 GLN N 1 1
6 41882 1 1 13 GLN NE2 N -23.606 8.208 41.019 1.00 . A A . 2 GLN NE2 1 1
6 41883 1 1 13 GLN O O -19.369 8.810 38.077 1.00 . A A . 2 GLN O 1 1
6 41884 1 1 13 GLN OE1 O -23.277 6.395 39.758 1.00 . A A . 2 GLN OE1 1 1
6 41885 1 1 14 VAL C C -16.901 5.878 38.353 1.00 . A A . 3 VAL C 1 1
6 41886 1 1 14 VAL CA C -16.919 7.401 38.096 1.00 . A A . 3 VAL CA 1 1
6 41887 1 1 14 VAL CB C -15.457 7.963 37.841 1.00 . A A . 3 VAL CB 1 1
6 41888 1 1 14 VAL CG1 C -15.500 9.437 37.362 1.00 . A A . 3 VAL CG1 1 1
6 41889 1 1 14 VAL CG2 C -14.546 7.829 39.092 1.00 . A A . 3 VAL CG2 1 1
6 41890 1 1 14 VAL H H -17.107 8.094 40.099 1.00 . A A . 3 VAL H 1 1
6 41891 1 1 14 VAL HA H -17.513 7.588 37.195 1.00 . A A . 3 VAL HA 1 1
6 41892 1 1 14 VAL HB H -15.013 7.376 37.042 1.00 . A A . 3 VAL HB 1 1
6 41893 1 1 14 VAL HG11 H -14.495 9.789 37.165 1.00 . A A . 3 VAL HG11 1 1
6 41894 1 1 14 VAL HG12 H -15.953 10.062 38.123 1.00 . A A . 3 VAL HG12 1 1
6 41895 1 1 14 VAL HG13 H -16.085 9.510 36.453 1.00 . A A . 3 VAL HG13 1 1
6 41896 1 1 14 VAL HG21 H -14.464 6.788 39.376 1.00 . A A . 3 VAL HG21 1 1
6 41897 1 1 14 VAL HG22 H -14.969 8.391 39.918 1.00 . A A . 3 VAL HG22 1 1
6 41898 1 1 14 VAL HG23 H -13.556 8.215 38.872 1.00 . A A . 3 VAL HG23 1 1
6 41899 1 1 14 VAL N N -17.570 8.084 39.231 1.00 . A A . 3 VAL N 1 1
6 41900 1 1 14 VAL O O -16.496 5.428 39.431 1.00 . A A . 3 VAL O 1 1
6 41901 1 1 15 SER C C -16.801 2.980 36.237 1.00 . A A . 4 SER C 1 1
6 41902 1 1 15 SER CA C -17.432 3.618 37.484 1.00 . A A . 4 SER CA 1 1
6 41903 1 1 15 SER CB C -18.895 3.166 37.679 1.00 . A A . 4 SER CB 1 1
6 41904 1 1 15 SER H H -17.726 5.506 36.560 1.00 . A A . 4 SER H 1 1
6 41905 1 1 15 SER HA H -16.855 3.314 38.357 1.00 . A A . 4 SER HA 1 1
6 41906 1 1 15 SER HB2 H -18.949 2.081 37.676 1.00 . A A . 4 SER HB2 1 1
6 41907 1 1 15 SER HB3 H -19.262 3.535 38.627 1.00 . A A . 4 SER HB3 1 1
6 41908 1 1 15 SER HG H -20.040 2.929 36.106 1.00 . A A . 4 SER HG 1 1
6 41909 1 1 15 SER N N -17.378 5.089 37.377 1.00 . A A . 4 SER N 1 1
6 41910 1 1 15 SER O O -17.340 3.091 35.131 1.00 . A A . 4 SER O 1 1
6 41911 1 1 15 SER OG O -19.729 3.665 36.649 1.00 . A A . 4 SER OG 1 1
6 41912 1 1 16 VAL C C -15.347 0.261 35.108 1.00 . A A . 5 VAL C 1 1
6 41913 1 1 16 VAL CA C -14.855 1.712 35.346 1.00 . A A . 5 VAL CA 1 1
6 41914 1 1 16 VAL CB C -13.296 1.751 35.636 1.00 . A A . 5 VAL CB 1 1
6 41915 1 1 16 VAL CG1 C -12.926 1.027 36.955 1.00 . A A . 5 VAL CG1 1 1
6 41916 1 1 16 VAL CG2 C -12.475 1.203 34.429 1.00 . A A . 5 VAL CG2 1 1
6 41917 1 1 16 VAL H H -15.275 2.302 37.343 1.00 . A A . 5 VAL H 1 1
6 41918 1 1 16 VAL HA H -15.035 2.297 34.444 1.00 . A A . 5 VAL HA 1 1
6 41919 1 1 16 VAL HB H -13.020 2.795 35.765 1.00 . A A . 5 VAL HB 1 1
6 41920 1 1 16 VAL HG11 H -13.181 -0.022 36.882 1.00 . A A . 5 VAL HG11 1 1
6 41921 1 1 16 VAL HG12 H -13.476 1.468 37.779 1.00 . A A . 5 VAL HG12 1 1
6 41922 1 1 16 VAL HG13 H -11.865 1.128 37.146 1.00 . A A . 5 VAL HG13 1 1
6 41923 1 1 16 VAL HG21 H -11.415 1.281 34.639 1.00 . A A . 5 VAL HG21 1 1
6 41924 1 1 16 VAL HG22 H -12.704 1.780 33.540 1.00 . A A . 5 VAL HG22 1 1
6 41925 1 1 16 VAL HG23 H -12.725 0.165 34.252 1.00 . A A . 5 VAL HG23 1 1
6 41926 1 1 16 VAL N N -15.628 2.346 36.430 1.00 . A A . 5 VAL N 1 1
6 41927 1 1 16 VAL O O -15.449 -0.547 36.040 1.00 . A A . 5 VAL O 1 1
6 41928 1 1 17 GLU C C -15.336 -1.845 32.257 1.00 . A A . 6 GLU C 1 1
6 41929 1 1 17 GLU CA C -16.212 -1.336 33.402 1.00 . A A . 6 GLU CA 1 1
6 41930 1 1 17 GLU CB C -17.669 -1.145 32.898 1.00 . A A . 6 GLU CB 1 1
6 41931 1 1 17 GLU CD C -19.933 -0.007 33.361 1.00 . A A . 6 GLU CD 1 1
6 41932 1 1 17 GLU CG C -18.652 -0.610 33.965 1.00 . A A . 6 GLU CG 1 1
6 41933 1 1 17 GLU H H -15.579 0.676 33.178 1.00 . A A . 6 GLU H 1 1
6 41934 1 1 17 GLU HA H -16.196 -2.046 34.225 1.00 . A A . 6 GLU HA 1 1
6 41935 1 1 17 GLU HB2 H -17.656 -0.445 32.065 1.00 . A A . 6 GLU HB2 1 1
6 41936 1 1 17 GLU HB3 H -18.046 -2.098 32.536 1.00 . A A . 6 GLU HB3 1 1
6 41937 1 1 17 GLU HG2 H -18.934 -1.426 34.624 1.00 . A A . 6 GLU HG2 1 1
6 41938 1 1 17 GLU HG3 H -18.143 0.151 34.551 1.00 . A A . 6 GLU HG3 1 1
6 41939 1 1 17 GLU N N -15.684 -0.031 33.852 1.00 . A A . 6 GLU N 1 1
6 41940 1 1 17 GLU O O -15.026 -1.077 31.357 1.00 . A A . 6 GLU O 1 1
6 41941 1 1 17 GLU OE1 O -20.593 -0.682 32.534 1.00 . A A . 6 GLU OE1 1 1
6 41942 1 1 17 GLU OE2 O -20.288 1.138 33.709 1.00 . A A . 6 GLU OE2 1 1
6 41943 1 1 18 THR C C -15.204 -4.450 30.256 1.00 . A A . 7 THR C 1 1
6 41944 1 1 18 THR CA C -14.190 -3.734 31.170 1.00 . A A . 7 THR CA 1 1
6 41945 1 1 18 THR CB C -13.083 -4.708 31.689 1.00 . A A . 7 THR CB 1 1
6 41946 1 1 18 THR CG2 C -12.216 -5.259 30.543 1.00 . A A . 7 THR CG2 1 1
6 41947 1 1 18 THR H H -15.120 -3.666 33.081 1.00 . A A . 7 THR H 1 1
6 41948 1 1 18 THR HA H -13.701 -2.941 30.598 1.00 . A A . 7 THR HA 1 1
6 41949 1 1 18 THR HB H -13.554 -5.540 32.203 1.00 . A A . 7 THR HB 1 1
6 41950 1 1 18 THR HG1 H -12.712 -3.911 33.468 1.00 . A A . 7 THR HG1 1 1
6 41951 1 1 18 THR HG21 H -11.737 -4.440 30.022 1.00 . A A . 7 THR HG21 1 1
6 41952 1 1 18 THR HG22 H -12.834 -5.812 29.845 1.00 . A A . 7 THR HG22 1 1
6 41953 1 1 18 THR HG23 H -11.456 -5.919 30.944 1.00 . A A . 7 THR HG23 1 1
6 41954 1 1 18 THR N N -14.923 -3.120 32.290 1.00 . A A . 7 THR N 1 1
6 41955 1 1 18 THR O O -15.657 -5.564 30.558 1.00 . A A . 7 THR O 1 1
6 41956 1 1 18 THR OG1 O -12.245 -4.004 32.626 1.00 . A A . 7 THR OG1 1 1
6 41957 1 1 19 THR C C -16.239 -5.236 27.250 1.00 . A A . 8 THR C 1 1
6 41958 1 1 19 THR CA C -16.702 -4.208 28.299 1.00 . A A . 8 THR CA 1 1
6 41959 1 1 19 THR CB C -17.384 -2.977 27.617 1.00 . A A . 8 THR CB 1 1
6 41960 1 1 19 THR CG2 C -18.131 -2.103 28.644 1.00 . A A . 8 THR CG2 1 1
6 41961 1 1 19 THR H H -15.115 -2.949 28.923 1.00 . A A . 8 THR H 1 1
6 41962 1 1 19 THR HA H -17.449 -4.687 28.932 1.00 . A A . 8 THR HA 1 1
6 41963 1 1 19 THR HB H -18.107 -3.335 26.887 1.00 . A A . 8 THR HB 1 1
6 41964 1 1 19 THR HG1 H -16.846 -1.466 26.455 1.00 . A A . 8 THR HG1 1 1
6 41965 1 1 19 THR HG21 H -17.437 -1.736 29.393 1.00 . A A . 8 THR HG21 1 1
6 41966 1 1 19 THR HG22 H -18.903 -2.685 29.129 1.00 . A A . 8 THR HG22 1 1
6 41967 1 1 19 THR HG23 H -18.589 -1.258 28.141 1.00 . A A . 8 THR HG23 1 1
6 41968 1 1 19 THR N N -15.597 -3.772 29.166 1.00 . A A . 8 THR N 1 1
6 41969 1 1 19 THR O O -16.841 -6.315 27.128 1.00 . A A . 8 THR O 1 1
6 41970 1 1 19 THR OG1 O -16.402 -2.183 26.931 1.00 . A A . 8 THR OG1 1 1
6 41971 1 1 20 GLN C C -13.122 -5.598 25.290 1.00 . A A . 9 GLN C 1 1
6 41972 1 1 20 GLN CA C -14.638 -5.810 25.458 1.00 . A A . 9 GLN CA 1 1
6 41973 1 1 20 GLN CB C -15.398 -5.580 24.110 1.00 . A A . 9 GLN CB 1 1
6 41974 1 1 20 GLN CD C -15.355 -8.033 23.293 1.00 . A A . 9 GLN CD 1 1
6 41975 1 1 20 GLN CG C -15.028 -6.568 22.973 1.00 . A A . 9 GLN CG 1 1
6 41976 1 1 20 GLN H H -14.722 -4.050 26.655 1.00 . A A . 9 GLN H 1 1
6 41977 1 1 20 GLN HA H -14.806 -6.842 25.782 1.00 . A A . 9 GLN HA 1 1
6 41978 1 1 20 GLN HB2 H -16.464 -5.667 24.296 1.00 . A A . 9 GLN HB2 1 1
6 41979 1 1 20 GLN HB3 H -15.196 -4.570 23.762 1.00 . A A . 9 GLN HB3 1 1
6 41980 1 1 20 GLN HE21 H -13.863 -8.669 22.144 1.00 . A A . 9 GLN HE21 1 1
6 41981 1 1 20 GLN HE22 H -14.789 -9.900 22.922 1.00 . A A . 9 GLN HE22 1 1
6 41982 1 1 20 GLN HG2 H -15.562 -6.291 22.072 1.00 . A A . 9 GLN HG2 1 1
6 41983 1 1 20 GLN HG3 H -13.962 -6.486 22.785 1.00 . A A . 9 GLN HG3 1 1
6 41984 1 1 20 GLN N N -15.163 -4.917 26.506 1.00 . A A . 9 GLN N 1 1
6 41985 1 1 20 GLN NE2 N -14.595 -8.958 22.730 1.00 . A A . 9 GLN NE2 1 1
6 41986 1 1 20 GLN O O -12.692 -4.721 24.532 1.00 . A A . 9 GLN O 1 1
6 41987 1 1 20 GLN OE1 O -16.299 -8.335 24.026 1.00 . A A . 9 GLN OE1 1 1
6 41988 1 1 21 GLY C C -10.241 -5.056 26.382 1.00 . A A . 10 GLY C 1 1
6 41989 1 1 21 GLY CA C -10.868 -6.385 25.965 1.00 . A A . 10 GLY CA 1 1
6 41990 1 1 21 GLY H H -12.762 -6.994 26.688 1.00 . A A . 10 GLY H 1 1
6 41991 1 1 21 GLY HA2 H -10.487 -7.167 26.610 1.00 . A A . 10 GLY HA2 1 1
6 41992 1 1 21 GLY HA3 H -10.577 -6.613 24.948 1.00 . A A . 10 GLY HA3 1 1
6 41993 1 1 21 GLY N N -12.334 -6.389 26.049 1.00 . A A . 10 GLY N 1 1
6 41994 1 1 21 GLY O O -10.111 -4.764 27.580 1.00 . A A . 10 GLY O 1 1
6 41995 1 1 22 LEU C C -10.389 -1.905 25.917 1.00 . A A . 11 LEU C 1 1
6 41996 1 1 22 LEU CA C -9.274 -2.916 25.572 1.00 . A A . 11 LEU CA 1 1
6 41997 1 1 22 LEU CB C -8.501 -2.438 24.300 1.00 . A A . 11 LEU CB 1 1
6 41998 1 1 22 LEU CD1 C -7.541 -4.687 23.413 1.00 . A A . 11 LEU CD1 1 1
6 41999 1 1 22 LEU CD2 C -6.445 -2.494 22.771 1.00 . A A . 11 LEU CD2 1 1
6 42000 1 1 22 LEU CG C -7.221 -3.248 23.869 1.00 . A A . 11 LEU CG 1 1
6 42001 1 1 22 LEU H H -10.003 -4.570 24.458 1.00 . A A . 11 LEU H 1 1
6 42002 1 1 22 LEU HA H -8.576 -2.972 26.406 1.00 . A A . 11 LEU HA 1 1
6 42003 1 1 22 LEU HB2 H -9.198 -2.435 23.468 1.00 . A A . 11 LEU HB2 1 1
6 42004 1 1 22 LEU HB3 H -8.196 -1.408 24.475 1.00 . A A . 11 LEU HB3 1 1
6 42005 1 1 22 LEU HD11 H -8.017 -5.223 24.222 1.00 . A A . 11 LEU HD11 1 1
6 42006 1 1 22 LEU HD12 H -6.626 -5.199 23.140 1.00 . A A . 11 LEU HD12 1 1
6 42007 1 1 22 LEU HD13 H -8.207 -4.664 22.558 1.00 . A A . 11 LEU HD13 1 1
6 42008 1 1 22 LEU HD21 H -7.070 -2.369 21.897 1.00 . A A . 11 LEU HD21 1 1
6 42009 1 1 22 LEU HD22 H -5.557 -3.052 22.504 1.00 . A A . 11 LEU HD22 1 1
6 42010 1 1 22 LEU HD23 H -6.150 -1.521 23.142 1.00 . A A . 11 LEU HD23 1 1
6 42011 1 1 22 LEU HG H -6.560 -3.330 24.724 1.00 . A A . 11 LEU HG 1 1
6 42012 1 1 22 LEU N N -9.863 -4.252 25.376 1.00 . A A . 11 LEU N 1 1
6 42013 1 1 22 LEU O O -10.164 -0.955 26.682 1.00 . A A . 11 LEU O 1 1
6 42014 1 1 23 GLY C C -13.224 -1.278 26.991 1.00 . A A . 12 GLY C 1 1
6 42015 1 1 23 GLY CA C -12.769 -1.321 25.531 1.00 . A A . 12 GLY CA 1 1
6 42016 1 1 23 GLY H H -11.652 -2.925 24.742 1.00 . A A . 12 GLY H 1 1
6 42017 1 1 23 GLY HA2 H -12.564 -0.314 25.179 1.00 . A A . 12 GLY HA2 1 1
6 42018 1 1 23 GLY HA3 H -13.569 -1.732 24.932 1.00 . A A . 12 GLY HA3 1 1
6 42019 1 1 23 GLY N N -11.582 -2.146 25.331 1.00 . A A . 12 GLY N 1 1
6 42020 1 1 23 GLY O O -13.471 -2.329 27.595 1.00 . A A . 12 GLY O 1 1
6 42021 1 1 24 ARG C C -14.680 1.360 29.017 1.00 . A A . 13 ARG C 1 1
6 42022 1 1 24 ARG CA C -13.688 0.199 28.946 1.00 . A A . 13 ARG CA 1 1
6 42023 1 1 24 ARG CB C -12.435 0.497 29.825 1.00 . A A . 13 ARG CB 1 1
6 42024 1 1 24 ARG CD C -10.305 -0.461 30.904 1.00 . A A . 13 ARG CD 1 1
6 42025 1 1 24 ARG CG C -11.630 -0.767 30.185 1.00 . A A . 13 ARG CG 1 1
6 42026 1 1 24 ARG CZ C -9.076 -2.620 30.510 1.00 . A A . 13 ARG CZ 1 1
6 42027 1 1 24 ARG H H -13.094 0.712 26.986 1.00 . A A . 13 ARG H 1 1
6 42028 1 1 24 ARG HA H -14.179 -0.698 29.329 1.00 . A A . 13 ARG HA 1 1
6 42029 1 1 24 ARG HB2 H -11.783 1.184 29.290 1.00 . A A . 13 ARG HB2 1 1
6 42030 1 1 24 ARG HB3 H -12.747 0.971 30.752 1.00 . A A . 13 ARG HB3 1 1
6 42031 1 1 24 ARG HD2 H -9.664 0.099 30.239 1.00 . A A . 13 ARG HD2 1 1
6 42032 1 1 24 ARG HD3 H -10.510 0.135 31.785 1.00 . A A . 13 ARG HD3 1 1
6 42033 1 1 24 ARG HE H -9.510 -1.822 32.297 1.00 . A A . 13 ARG HE 1 1
6 42034 1 1 24 ARG HG2 H -12.237 -1.392 30.829 1.00 . A A . 13 ARG HG2 1 1
6 42035 1 1 24 ARG HG3 H -11.412 -1.313 29.272 1.00 . A A . 13 ARG HG3 1 1
6 42036 1 1 24 ARG HH11 H -9.605 -1.724 28.767 1.00 . A A . 13 ARG HH11 1 1
6 42037 1 1 24 ARG HH12 H -8.749 -3.224 28.595 1.00 . A A . 13 ARG HH12 1 1
6 42038 1 1 24 ARG HH21 H -8.400 -3.758 32.040 1.00 . A A . 13 ARG HH21 1 1
6 42039 1 1 24 ARG HH22 H -8.068 -4.373 30.451 1.00 . A A . 13 ARG HH22 1 1
6 42040 1 1 24 ARG N N -13.303 -0.058 27.548 1.00 . A A . 13 ARG N 1 1
6 42041 1 1 24 ARG NE N -9.601 -1.685 31.326 1.00 . A A . 13 ARG NE 1 1
6 42042 1 1 24 ARG NH1 N -9.150 -2.512 29.184 1.00 . A A . 13 ARG NH1 1 1
6 42043 1 1 24 ARG NH2 N -8.466 -3.667 31.042 1.00 . A A . 13 ARG NH2 1 1
6 42044 1 1 24 ARG O O -14.433 2.427 28.451 1.00 . A A . 13 ARG O 1 1
6 42045 1 1 25 ARG C C -16.655 2.765 31.332 1.00 . A A . 14 ARG C 1 1
6 42046 1 1 25 ARG CA C -16.852 2.105 29.955 1.00 . A A . 14 ARG CA 1 1
6 42047 1 1 25 ARG CB C -18.237 1.412 29.886 1.00 . A A . 14 ARG CB 1 1
6 42048 1 1 25 ARG CD C -20.793 1.624 29.963 1.00 . A A . 14 ARG CD 1 1
6 42049 1 1 25 ARG CG C -19.446 2.367 30.007 1.00 . A A . 14 ARG CG 1 1
6 42050 1 1 25 ARG CZ C -21.409 -0.396 28.609 1.00 . A A . 14 ARG CZ 1 1
6 42051 1 1 25 ARG H H -15.921 0.228 30.092 1.00 . A A . 14 ARG H 1 1
6 42052 1 1 25 ARG HA H -16.802 2.866 29.178 1.00 . A A . 14 ARG HA 1 1
6 42053 1 1 25 ARG HB2 H -18.309 0.893 28.935 1.00 . A A . 14 ARG HB2 1 1
6 42054 1 1 25 ARG HB3 H -18.301 0.673 30.683 1.00 . A A . 14 ARG HB3 1 1
6 42055 1 1 25 ARG HD2 H -20.837 0.938 30.802 1.00 . A A . 14 ARG HD2 1 1
6 42056 1 1 25 ARG HD3 H -21.596 2.345 30.057 1.00 . A A . 14 ARG HD3 1 1
6 42057 1 1 25 ARG HE H -20.768 1.353 27.865 1.00 . A A . 14 ARG HE 1 1
6 42058 1 1 25 ARG HG2 H -19.379 2.907 30.944 1.00 . A A . 14 ARG HG2 1 1
6 42059 1 1 25 ARG HG3 H -19.414 3.078 29.187 1.00 . A A . 14 ARG HG3 1 1
6 42060 1 1 25 ARG HH11 H -21.619 -0.677 30.613 1.00 . A A . 14 ARG HH11 1 1
6 42061 1 1 25 ARG HH12 H -22.035 -2.046 29.627 1.00 . A A . 14 ARG HH12 1 1
6 42062 1 1 25 ARG HH21 H -21.258 -0.441 26.588 1.00 . A A . 14 ARG HH21 1 1
6 42063 1 1 25 ARG HH22 H -21.829 -1.908 27.326 1.00 . A A . 14 ARG HH22 1 1
6 42064 1 1 25 ARG N N -15.799 1.120 29.717 1.00 . A A . 14 ARG N 1 1
6 42065 1 1 25 ARG NE N -20.977 0.873 28.700 1.00 . A A . 14 ARG NE 1 1
6 42066 1 1 25 ARG NH1 N -21.713 -1.096 29.702 1.00 . A A . 14 ARG NH1 1 1
6 42067 1 1 25 ARG NH2 N -21.508 -0.961 27.415 1.00 . A A . 14 ARG NH2 1 1
6 42068 1 1 25 ARG O O -16.934 2.154 32.368 1.00 . A A . 14 ARG O 1 1
6 42069 1 1 26 VAL C C -17.346 5.704 32.537 1.00 . A A . 15 VAL C 1 1
6 42070 1 1 26 VAL CA C -16.074 4.839 32.533 1.00 . A A . 15 VAL CA 1 1
6 42071 1 1 26 VAL CB C -14.762 5.722 32.603 1.00 . A A . 15 VAL CB 1 1
6 42072 1 1 26 VAL CG1 C -14.766 6.660 33.841 1.00 . A A . 15 VAL CG1 1 1
6 42073 1 1 26 VAL CG2 C -13.502 4.819 32.602 1.00 . A A . 15 VAL CG2 1 1
6 42074 1 1 26 VAL H H -15.736 4.337 30.497 1.00 . A A . 15 VAL H 1 1
6 42075 1 1 26 VAL HA H -16.091 4.191 33.414 1.00 . A A . 15 VAL HA 1 1
6 42076 1 1 26 VAL HB H -14.725 6.344 31.711 1.00 . A A . 15 VAL HB 1 1
6 42077 1 1 26 VAL HG11 H -14.813 6.069 34.747 1.00 . A A . 15 VAL HG11 1 1
6 42078 1 1 26 VAL HG12 H -15.625 7.316 33.802 1.00 . A A . 15 VAL HG12 1 1
6 42079 1 1 26 VAL HG13 H -13.864 7.260 33.852 1.00 . A A . 15 VAL HG13 1 1
6 42080 1 1 26 VAL HG21 H -12.608 5.430 32.611 1.00 . A A . 15 VAL HG21 1 1
6 42081 1 1 26 VAL HG22 H -13.497 4.197 31.712 1.00 . A A . 15 VAL HG22 1 1
6 42082 1 1 26 VAL HG23 H -13.508 4.181 33.477 1.00 . A A . 15 VAL HG23 1 1
6 42083 1 1 26 VAL N N -16.113 3.989 31.334 1.00 . A A . 15 VAL N 1 1
6 42084 1 1 26 VAL O O -17.423 6.729 31.844 1.00 . A A . 15 VAL O 1 1
6 42085 1 1 27 THR C C -19.510 7.021 34.454 1.00 . A A . 16 THR C 1 1
6 42086 1 1 27 THR CA C -19.655 5.908 33.398 1.00 . A A . 16 THR CA 1 1
6 42087 1 1 27 THR CB C -20.790 4.906 33.785 1.00 . A A . 16 THR CB 1 1
6 42088 1 1 27 THR CG2 C -22.159 5.590 33.970 1.00 . A A . 16 THR CG2 1 1
6 42089 1 1 27 THR H H -18.269 4.342 33.684 1.00 . A A . 16 THR H 1 1
6 42090 1 1 27 THR HA H -19.914 6.355 32.435 1.00 . A A . 16 THR HA 1 1
6 42091 1 1 27 THR HB H -20.516 4.418 34.715 1.00 . A A . 16 THR HB 1 1
6 42092 1 1 27 THR HG1 H -20.415 3.111 33.053 1.00 . A A . 16 THR HG1 1 1
6 42093 1 1 27 THR HG21 H -22.097 6.323 34.764 1.00 . A A . 16 THR HG21 1 1
6 42094 1 1 27 THR HG22 H -22.903 4.849 34.230 1.00 . A A . 16 THR HG22 1 1
6 42095 1 1 27 THR HG23 H -22.452 6.082 33.050 1.00 . A A . 16 THR HG23 1 1
6 42096 1 1 27 THR N N -18.378 5.212 33.245 1.00 . A A . 16 THR N 1 1
6 42097 1 1 27 THR O O -19.443 6.749 35.659 1.00 . A A . 16 THR O 1 1
6 42098 1 1 27 THR OG1 O -20.895 3.901 32.767 1.00 . A A . 16 THR OG1 1 1
6 42099 1 1 28 ILE C C -20.636 10.097 35.027 1.00 . A A . 17 ILE C 1 1
6 42100 1 1 28 ILE CA C -19.255 9.456 34.814 1.00 . A A . 17 ILE CA 1 1
6 42101 1 1 28 ILE CB C -18.279 10.499 34.166 1.00 . A A . 17 ILE CB 1 1
6 42102 1 1 28 ILE CD1 C -15.901 10.728 33.145 1.00 . A A . 17 ILE CD1 1 1
6 42103 1 1 28 ILE CG1 C -16.911 9.825 33.826 1.00 . A A . 17 ILE CG1 1 1
6 42104 1 1 28 ILE CG2 C -18.087 11.741 35.083 1.00 . A A . 17 ILE CG2 1 1
6 42105 1 1 28 ILE H H -19.424 8.389 32.999 1.00 . A A . 17 ILE H 1 1
6 42106 1 1 28 ILE HA H -18.840 9.155 35.779 1.00 . A A . 17 ILE HA 1 1
6 42107 1 1 28 ILE HB H -18.728 10.844 33.239 1.00 . A A . 17 ILE HB 1 1
6 42108 1 1 28 ILE HD11 H -15.016 10.158 32.910 1.00 . A A . 17 ILE HD11 1 1
6 42109 1 1 28 ILE HD12 H -15.638 11.548 33.801 1.00 . A A . 17 ILE HD12 1 1
6 42110 1 1 28 ILE HD13 H -16.328 11.121 32.231 1.00 . A A . 17 ILE HD13 1 1
6 42111 1 1 28 ILE HG12 H -16.455 9.462 34.737 1.00 . A A . 17 ILE HG12 1 1
6 42112 1 1 28 ILE HG13 H -17.085 8.981 33.167 1.00 . A A . 17 ILE HG13 1 1
6 42113 1 1 28 ILE HG21 H -17.641 11.437 36.019 1.00 . A A . 17 ILE HG21 1 1
6 42114 1 1 28 ILE HG22 H -19.047 12.206 35.280 1.00 . A A . 17 ILE HG22 1 1
6 42115 1 1 28 ILE HG23 H -17.441 12.462 34.596 1.00 . A A . 17 ILE HG23 1 1
6 42116 1 1 28 ILE N N -19.398 8.265 33.971 1.00 . A A . 17 ILE N 1 1
6 42117 1 1 28 ILE O O -21.402 10.282 34.073 1.00 . A A . 17 ILE O 1 1
6 42118 1 1 29 THR C C -21.780 12.459 37.269 1.00 . A A . 18 THR C 1 1
6 42119 1 1 29 THR CA C -22.171 11.103 36.669 1.00 . A A . 18 THR CA 1 1
6 42120 1 1 29 THR CB C -22.986 10.263 37.703 1.00 . A A . 18 THR CB 1 1
6 42121 1 1 29 THR CG2 C -24.340 10.918 38.060 1.00 . A A . 18 THR CG2 1 1
6 42122 1 1 29 THR H H -20.315 10.184 36.993 1.00 . A A . 18 THR H 1 1
6 42123 1 1 29 THR HA H -22.791 11.259 35.780 1.00 . A A . 18 THR HA 1 1
6 42124 1 1 29 THR HB H -22.395 10.173 38.611 1.00 . A A . 18 THR HB 1 1
6 42125 1 1 29 THR HG1 H -22.412 8.638 36.713 1.00 . A A . 18 THR HG1 1 1
6 42126 1 1 29 THR HG21 H -24.171 11.905 38.480 1.00 . A A . 18 THR HG21 1 1
6 42127 1 1 29 THR HG22 H -24.859 10.310 38.786 1.00 . A A . 18 THR HG22 1 1
6 42128 1 1 29 THR HG23 H -24.948 11.005 37.168 1.00 . A A . 18 THR HG23 1 1
6 42129 1 1 29 THR N N -20.948 10.413 36.286 1.00 . A A . 18 THR N 1 1
6 42130 1 1 29 THR O O -21.024 12.516 38.247 1.00 . A A . 18 THR O 1 1
6 42131 1 1 29 THR OG1 O -23.206 8.936 37.181 1.00 . A A . 18 THR OG1 1 1
6 42132 1 1 30 ILE C C -23.241 15.309 37.956 1.00 . A A . 19 ILE C 1 1
6 42133 1 1 30 ILE CA C -22.033 14.910 37.098 1.00 . A A . 19 ILE CA 1 1
6 42134 1 1 30 ILE CB C -21.872 15.876 35.870 1.00 . A A . 19 ILE CB 1 1
6 42135 1 1 30 ILE CD1 C -20.608 16.116 33.622 1.00 . A A . 19 ILE CD1 1 1
6 42136 1 1 30 ILE CG1 C -20.746 15.352 34.919 1.00 . A A . 19 ILE CG1 1 1
6 42137 1 1 30 ILE CG2 C -21.585 17.325 36.331 1.00 . A A . 19 ILE CG2 1 1
6 42138 1 1 30 ILE H H -22.751 13.408 35.810 1.00 . A A . 19 ILE H 1 1
6 42139 1 1 30 ILE HA H -21.125 14.952 37.698 1.00 . A A . 19 ILE HA 1 1
6 42140 1 1 30 ILE HB H -22.812 15.883 35.322 1.00 . A A . 19 ILE HB 1 1
6 42141 1 1 30 ILE HD11 H -20.342 17.147 33.826 1.00 . A A . 19 ILE HD11 1 1
6 42142 1 1 30 ILE HD12 H -21.542 16.086 33.080 1.00 . A A . 19 ILE HD12 1 1
6 42143 1 1 30 ILE HD13 H -19.833 15.662 33.022 1.00 . A A . 19 ILE HD13 1 1
6 42144 1 1 30 ILE HG12 H -19.792 15.404 35.426 1.00 . A A . 19 ILE HG12 1 1
6 42145 1 1 30 ILE HG13 H -20.947 14.318 34.662 1.00 . A A . 19 ILE HG13 1 1
6 42146 1 1 30 ILE HG21 H -21.504 17.976 35.469 1.00 . A A . 19 ILE HG21 1 1
6 42147 1 1 30 ILE HG22 H -20.657 17.354 36.885 1.00 . A A . 19 ILE HG22 1 1
6 42148 1 1 30 ILE HG23 H -22.390 17.677 36.967 1.00 . A A . 19 ILE HG23 1 1
6 42149 1 1 30 ILE N N -22.240 13.538 36.632 1.00 . A A . 19 ILE N 1 1
6 42150 1 1 30 ILE O O -24.383 15.280 37.472 1.00 . A A . 19 ILE O 1 1
6 42151 1 1 31 ALA C C -24.721 17.312 39.851 1.00 . A A . 20 ALA C 1 1
6 42152 1 1 31 ALA CA C -24.033 15.977 40.204 1.00 . A A . 20 ALA CA 1 1
6 42153 1 1 31 ALA CB C -23.445 16.005 41.619 1.00 . A A . 20 ALA CB 1 1
6 42154 1 1 31 ALA H H -22.051 15.687 39.521 1.00 . A A . 20 ALA H 1 1
6 42155 1 1 31 ALA HA H -24.779 15.179 40.170 1.00 . A A . 20 ALA HA 1 1
6 42156 1 1 31 ALA HB1 H -22.963 15.061 41.837 1.00 . A A . 20 ALA HB1 1 1
6 42157 1 1 31 ALA HB2 H -24.233 16.175 42.343 1.00 . A A . 20 ALA HB2 1 1
6 42158 1 1 31 ALA HB3 H -22.715 16.802 41.697 1.00 . A A . 20 ALA HB3 1 1
6 42159 1 1 31 ALA N N -22.982 15.647 39.229 1.00 . A A . 20 ALA N 1 1
6 42160 1 1 31 ALA O O -24.107 18.179 39.219 1.00 . A A . 20 ALA O 1 1
6 42161 1 1 32 ALA C C -26.271 19.956 40.248 1.00 . A A . 21 ALA C 1 1
6 42162 1 1 32 ALA CA C -26.894 18.574 39.970 1.00 . A A . 21 ALA CA 1 1
6 42163 1 1 32 ALA CB C -28.208 18.410 40.752 1.00 . A A . 21 ALA CB 1 1
6 42164 1 1 32 ALA H H -26.338 16.741 40.882 1.00 . A A . 21 ALA H 1 1
6 42165 1 1 32 ALA HA H -27.126 18.502 38.913 1.00 . A A . 21 ALA HA 1 1
6 42166 1 1 32 ALA HB1 H -28.913 19.180 40.458 1.00 . A A . 21 ALA HB1 1 1
6 42167 1 1 32 ALA HB2 H -28.018 18.487 41.817 1.00 . A A . 21 ALA HB2 1 1
6 42168 1 1 32 ALA HB3 H -28.641 17.440 40.541 1.00 . A A . 21 ALA HB3 1 1
6 42169 1 1 32 ALA N N -25.988 17.449 40.299 1.00 . A A . 21 ALA N 1 1
6 42170 1 1 32 ALA O O -26.438 20.891 39.450 1.00 . A A . 21 ALA O 1 1
6 42171 1 1 33 ASP C C -23.703 21.650 40.871 1.00 . A A . 22 ASP C 1 1
6 42172 1 1 33 ASP CA C -24.880 21.300 41.802 1.00 . A A . 22 ASP CA 1 1
6 42173 1 1 33 ASP CB C -24.384 21.171 43.273 1.00 . A A . 22 ASP CB 1 1
6 42174 1 1 33 ASP CG C -23.209 20.187 43.450 1.00 . A A . 22 ASP CG 1 1
6 42175 1 1 33 ASP H H -25.443 19.256 41.935 1.00 . A A . 22 ASP H 1 1
6 42176 1 1 33 ASP HA H -25.618 22.100 41.751 1.00 . A A . 22 ASP HA 1 1
6 42177 1 1 33 ASP HB2 H -24.083 22.154 43.629 1.00 . A A . 22 ASP HB2 1 1
6 42178 1 1 33 ASP HB3 H -25.208 20.823 43.886 1.00 . A A . 22 ASP HB3 1 1
6 42179 1 1 33 ASP N N -25.542 20.055 41.371 1.00 . A A . 22 ASP N 1 1
6 42180 1 1 33 ASP O O -23.494 22.819 40.547 1.00 . A A . 22 ASP O 1 1
6 42181 1 1 33 ASP OD1 O -23.391 18.985 43.157 1.00 . A A . 22 ASP OD1 1 1
6 42182 1 1 33 ASP OD2 O -22.096 20.608 43.840 1.00 . A A . 22 ASP OD2 1 1
6 42183 1 1 34 SER C C -22.158 21.209 38.168 1.00 . A A . 23 SER C 1 1
6 42184 1 1 34 SER CA C -21.769 20.759 39.593 1.00 . A A . 23 SER CA 1 1
6 42185 1 1 34 SER CB C -20.999 19.424 39.567 1.00 . A A . 23 SER CB 1 1
6 42186 1 1 34 SER H H -23.231 19.705 40.708 1.00 . A A . 23 SER H 1 1
6 42187 1 1 34 SER HA H -21.139 21.518 40.040 1.00 . A A . 23 SER HA 1 1
6 42188 1 1 34 SER HB2 H -21.603 18.665 39.085 1.00 . A A . 23 SER HB2 1 1
6 42189 1 1 34 SER HB3 H -20.078 19.552 39.014 1.00 . A A . 23 SER HB3 1 1
6 42190 1 1 34 SER HG H -21.303 19.348 41.524 1.00 . A A . 23 SER HG 1 1
6 42191 1 1 34 SER N N -22.962 20.611 40.438 1.00 . A A . 23 SER N 1 1
6 42192 1 1 34 SER O O -21.412 21.943 37.508 1.00 . A A . 23 SER O 1 1
6 42193 1 1 34 SER OG O -20.679 18.973 40.886 1.00 . A A . 23 SER OG 1 1
6 42194 1 1 35 ILE C C -24.354 22.658 36.552 1.00 . A A . 24 ILE C 1 1
6 42195 1 1 35 ILE CA C -23.971 21.177 36.462 1.00 . A A . 24 ILE CA 1 1
6 42196 1 1 35 ILE CB C -25.259 20.327 36.159 1.00 . A A . 24 ILE CB 1 1
6 42197 1 1 35 ILE CD1 C -26.102 17.898 36.068 1.00 . A A . 24 ILE CD1 1 1
6 42198 1 1 35 ILE CG1 C -24.906 18.814 36.087 1.00 . A A . 24 ILE CG1 1 1
6 42199 1 1 35 ILE CG2 C -25.972 20.805 34.863 1.00 . A A . 24 ILE CG2 1 1
6 42200 1 1 35 ILE H H -23.835 20.108 38.282 1.00 . A A . 24 ILE H 1 1
6 42201 1 1 35 ILE HA H -23.253 21.026 35.658 1.00 . A A . 24 ILE HA 1 1
6 42202 1 1 35 ILE HB H -25.954 20.477 36.985 1.00 . A A . 24 ILE HB 1 1
6 42203 1 1 35 ILE HD11 H -26.683 18.069 35.173 1.00 . A A . 24 ILE HD11 1 1
6 42204 1 1 35 ILE HD12 H -26.716 18.083 36.939 1.00 . A A . 24 ILE HD12 1 1
6 42205 1 1 35 ILE HD13 H -25.765 16.870 36.084 1.00 . A A . 24 ILE HD13 1 1
6 42206 1 1 35 ILE HG12 H -24.329 18.617 35.195 1.00 . A A . 24 ILE HG12 1 1
6 42207 1 1 35 ILE HG13 H -24.309 18.544 36.953 1.00 . A A . 24 ILE HG13 1 1
6 42208 1 1 35 ILE HG21 H -26.865 20.216 34.694 1.00 . A A . 24 ILE HG21 1 1
6 42209 1 1 35 ILE HG22 H -25.308 20.692 34.020 1.00 . A A . 24 ILE HG22 1 1
6 42210 1 1 35 ILE HG23 H -26.250 21.851 34.959 1.00 . A A . 24 ILE HG23 1 1
6 42211 1 1 35 ILE N N -23.350 20.756 37.726 1.00 . A A . 24 ILE N 1 1
6 42212 1 1 35 ILE O O -23.921 23.461 35.732 1.00 . A A . 24 ILE O 1 1
6 42213 1 1 36 GLU C C -24.621 25.407 37.921 1.00 . A A . 25 GLU C 1 1
6 42214 1 1 36 GLU CA C -25.709 24.323 37.812 1.00 . A A . 25 GLU CA 1 1
6 42215 1 1 36 GLU CB C -26.592 24.304 39.084 1.00 . A A . 25 GLU CB 1 1
6 42216 1 1 36 GLU CD C -28.253 26.067 38.221 1.00 . A A . 25 GLU CD 1 1
6 42217 1 1 36 GLU CG C -27.341 25.622 39.379 1.00 . A A . 25 GLU CG 1 1
6 42218 1 1 36 GLU H H -25.317 22.293 38.279 1.00 . A A . 25 GLU H 1 1
6 42219 1 1 36 GLU HA H -26.339 24.540 36.952 1.00 . A A . 25 GLU HA 1 1
6 42220 1 1 36 GLU HB2 H -27.330 23.514 38.980 1.00 . A A . 25 GLU HB2 1 1
6 42221 1 1 36 GLU HB3 H -25.963 24.067 39.938 1.00 . A A . 25 GLU HB3 1 1
6 42222 1 1 36 GLU HG2 H -27.949 25.487 40.270 1.00 . A A . 25 GLU HG2 1 1
6 42223 1 1 36 GLU HG3 H -26.606 26.399 39.576 1.00 . A A . 25 GLU HG3 1 1
6 42224 1 1 36 GLU N N -25.129 22.987 37.605 1.00 . A A . 25 GLU N 1 1
6 42225 1 1 36 GLU O O -24.788 26.516 37.394 1.00 . A A . 25 GLU O 1 1
6 42226 1 1 36 GLU OE1 O -29.315 25.442 38.021 1.00 . A A . 25 GLU OE1 1 1
6 42227 1 1 36 GLU OE2 O -27.903 27.027 37.496 1.00 . A A . 25 GLU OE2 1 1
6 42228 1 1 37 THR C C -21.708 26.186 37.344 1.00 . A A . 26 THR C 1 1
6 42229 1 1 37 THR CA C -22.336 25.933 38.725 1.00 . A A . 26 THR CA 1 1
6 42230 1 1 37 THR CB C -21.276 25.314 39.692 1.00 . A A . 26 THR CB 1 1
6 42231 1 1 37 THR CG2 C -20.033 26.212 39.869 1.00 . A A . 26 THR CG2 1 1
6 42232 1 1 37 THR H H -23.481 24.181 39.034 1.00 . A A . 26 THR H 1 1
6 42233 1 1 37 THR HA H -22.669 26.878 39.148 1.00 . A A . 26 THR HA 1 1
6 42234 1 1 37 THR HB H -20.958 24.354 39.292 1.00 . A A . 26 THR HB 1 1
6 42235 1 1 37 THR HG1 H -21.799 24.156 41.202 1.00 . A A . 26 THR HG1 1 1
6 42236 1 1 37 THR HG21 H -19.331 25.740 40.546 1.00 . A A . 26 THR HG21 1 1
6 42237 1 1 37 THR HG22 H -20.328 27.169 40.275 1.00 . A A . 26 THR HG22 1 1
6 42238 1 1 37 THR HG23 H -19.555 26.367 38.908 1.00 . A A . 26 THR HG23 1 1
6 42239 1 1 37 THR N N -23.509 25.059 38.598 1.00 . A A . 26 THR N 1 1
6 42240 1 1 37 THR O O -21.421 27.325 36.999 1.00 . A A . 26 THR O 1 1
6 42241 1 1 37 THR OG1 O -21.884 25.090 40.974 1.00 . A A . 26 THR OG1 1 1
6 42242 1 1 38 ALA C C -21.747 25.914 34.184 1.00 . A A . 27 ALA C 1 1
6 42243 1 1 38 ALA CA C -20.909 25.141 35.231 1.00 . A A . 27 ALA CA 1 1
6 42244 1 1 38 ALA CB C -20.612 23.710 34.758 1.00 . A A . 27 ALA CB 1 1
6 42245 1 1 38 ALA H H -21.912 24.243 36.876 1.00 . A A . 27 ALA H 1 1
6 42246 1 1 38 ALA HA H -19.956 25.654 35.354 1.00 . A A . 27 ALA HA 1 1
6 42247 1 1 38 ALA HB1 H -21.538 23.161 34.634 1.00 . A A . 27 ALA HB1 1 1
6 42248 1 1 38 ALA HB2 H -19.997 23.204 35.492 1.00 . A A . 27 ALA HB2 1 1
6 42249 1 1 38 ALA HB3 H -20.085 23.740 33.813 1.00 . A A . 27 ALA HB3 1 1
6 42250 1 1 38 ALA N N -21.563 25.104 36.555 1.00 . A A . 27 ALA N 1 1
6 42251 1 1 38 ALA O O -21.182 26.572 33.299 1.00 . A A . 27 ALA O 1 1
6 42252 1 1 39 VAL C C -23.956 28.071 33.796 1.00 . A A . 28 VAL C 1 1
6 42253 1 1 39 VAL CA C -24.033 26.582 33.446 1.00 . A A . 28 VAL CA 1 1
6 42254 1 1 39 VAL CB C -25.521 26.066 33.597 1.00 . A A . 28 VAL CB 1 1
6 42255 1 1 39 VAL CG1 C -26.502 26.875 32.703 1.00 . A A . 28 VAL CG1 1 1
6 42256 1 1 39 VAL CG2 C -25.616 24.557 33.277 1.00 . A A . 28 VAL CG2 1 1
6 42257 1 1 39 VAL H H -23.463 25.238 34.991 1.00 . A A . 28 VAL H 1 1
6 42258 1 1 39 VAL HA H -23.724 26.446 32.410 1.00 . A A . 28 VAL HA 1 1
6 42259 1 1 39 VAL HB H -25.822 26.205 34.633 1.00 . A A . 28 VAL HB 1 1
6 42260 1 1 39 VAL HG11 H -26.482 27.920 32.988 1.00 . A A . 28 VAL HG11 1 1
6 42261 1 1 39 VAL HG12 H -27.510 26.495 32.821 1.00 . A A . 28 VAL HG12 1 1
6 42262 1 1 39 VAL HG13 H -26.207 26.785 31.664 1.00 . A A . 28 VAL HG13 1 1
6 42263 1 1 39 VAL HG21 H -26.627 24.205 33.447 1.00 . A A . 28 VAL HG21 1 1
6 42264 1 1 39 VAL HG22 H -24.938 24.004 33.915 1.00 . A A . 28 VAL HG22 1 1
6 42265 1 1 39 VAL HG23 H -25.348 24.385 32.244 1.00 . A A . 28 VAL HG23 1 1
6 42266 1 1 39 VAL N N -23.092 25.826 34.302 1.00 . A A . 28 VAL N 1 1
6 42267 1 1 39 VAL O O -23.909 28.923 32.917 1.00 . A A . 28 VAL O 1 1
6 42268 1 1 40 LYS C C -22.445 30.360 35.312 1.00 . A A . 29 LYS C 1 1
6 42269 1 1 40 LYS CA C -23.808 29.714 35.651 1.00 . A A . 29 LYS CA 1 1
6 42270 1 1 40 LYS CB C -24.040 29.635 37.170 1.00 . A A . 29 LYS CB 1 1
6 42271 1 1 40 LYS CD C -24.608 30.821 39.386 1.00 . A A . 29 LYS CD 1 1
6 42272 1 1 40 LYS CE C -26.081 30.366 39.557 1.00 . A A . 29 LYS CE 1 1
6 42273 1 1 40 LYS CG C -24.166 30.982 37.907 1.00 . A A . 29 LYS CG 1 1
6 42274 1 1 40 LYS H H -23.921 27.598 35.736 1.00 . A A . 29 LYS H 1 1
6 42275 1 1 40 LYS HA H -24.603 30.305 35.203 1.00 . A A . 29 LYS HA 1 1
6 42276 1 1 40 LYS HB2 H -24.958 29.078 37.340 1.00 . A A . 29 LYS HB2 1 1
6 42277 1 1 40 LYS HB3 H -23.222 29.073 37.620 1.00 . A A . 29 LYS HB3 1 1
6 42278 1 1 40 LYS HD2 H -23.968 30.089 39.865 1.00 . A A . 29 LYS HD2 1 1
6 42279 1 1 40 LYS HD3 H -24.480 31.775 39.888 1.00 . A A . 29 LYS HD3 1 1
6 42280 1 1 40 LYS HE2 H -26.337 30.414 40.608 1.00 . A A . 29 LYS HE2 1 1
6 42281 1 1 40 LYS HE3 H -26.726 31.045 39.011 1.00 . A A . 29 LYS HE3 1 1
6 42282 1 1 40 LYS HG2 H -23.203 31.481 37.880 1.00 . A A . 29 LYS HG2 1 1
6 42283 1 1 40 LYS HG3 H -24.893 31.600 37.388 1.00 . A A . 29 LYS HG3 1 1
6 42284 1 1 40 LYS HZ1 H -27.325 28.706 39.265 1.00 . A A . 29 LYS HZ1 1 1
6 42285 1 1 40 LYS HZ2 H -25.716 28.302 39.578 1.00 . A A . 29 LYS HZ2 1 1
6 42286 1 1 40 LYS HZ3 H -26.166 28.896 38.062 1.00 . A A . 29 LYS HZ3 1 1
6 42287 1 1 40 LYS N N -23.898 28.348 35.104 1.00 . A A . 29 LYS N 1 1
6 42288 1 1 40 LYS NZ N -26.338 28.970 39.081 1.00 . A A . 29 LYS NZ 1 1
6 42289 1 1 40 LYS O O -22.352 31.580 35.114 1.00 . A A . 29 LYS O 1 1
6 42290 1 1 41 SER C C -20.085 30.269 33.292 1.00 . A A . 30 SER C 1 1
6 42291 1 1 41 SER CA C -20.060 29.905 34.779 1.00 . A A . 30 SER CA 1 1
6 42292 1 1 41 SER CB C -19.053 28.761 35.026 1.00 . A A . 30 SER CB 1 1
6 42293 1 1 41 SER H H -21.563 28.562 35.421 1.00 . A A . 30 SER H 1 1
6 42294 1 1 41 SER HA H -19.758 30.776 35.359 1.00 . A A . 30 SER HA 1 1
6 42295 1 1 41 SER HB2 H -19.367 27.877 34.486 1.00 . A A . 30 SER HB2 1 1
6 42296 1 1 41 SER HB3 H -18.068 29.058 34.686 1.00 . A A . 30 SER HB3 1 1
6 42297 1 1 41 SER HG H -19.839 28.565 36.809 1.00 . A A . 30 SER HG 1 1
6 42298 1 1 41 SER N N -21.406 29.505 35.214 1.00 . A A . 30 SER N 1 1
6 42299 1 1 41 SER O O -19.418 31.209 32.867 1.00 . A A . 30 SER O 1 1
6 42300 1 1 41 SER OG O -18.976 28.433 36.404 1.00 . A A . 30 SER OG 1 1
6 42301 1 1 42 GLU C C -21.827 31.045 30.816 1.00 . A A . 31 GLU C 1 1
6 42302 1 1 42 GLU CA C -21.055 29.737 31.080 1.00 . A A . 31 GLU CA 1 1
6 42303 1 1 42 GLU CB C -21.794 28.533 30.441 1.00 . A A . 31 GLU CB 1 1
6 42304 1 1 42 GLU CD C -20.649 28.694 28.155 1.00 . A A . 31 GLU CD 1 1
6 42305 1 1 42 GLU CG C -21.985 28.618 28.911 1.00 . A A . 31 GLU CG 1 1
6 42306 1 1 42 GLU H H -21.375 28.768 32.936 1.00 . A A . 31 GLU H 1 1
6 42307 1 1 42 GLU HA H -20.064 29.816 30.638 1.00 . A A . 31 GLU HA 1 1
6 42308 1 1 42 GLU HB2 H -21.234 27.631 30.658 1.00 . A A . 31 GLU HB2 1 1
6 42309 1 1 42 GLU HB3 H -22.775 28.443 30.905 1.00 . A A . 31 GLU HB3 1 1
6 42310 1 1 42 GLU HG2 H -22.528 27.736 28.578 1.00 . A A . 31 GLU HG2 1 1
6 42311 1 1 42 GLU HG3 H -22.579 29.497 28.678 1.00 . A A . 31 GLU HG3 1 1
6 42312 1 1 42 GLU N N -20.884 29.514 32.519 1.00 . A A . 31 GLU N 1 1
6 42313 1 1 42 GLU O O -21.491 31.793 29.901 1.00 . A A . 31 GLU O 1 1
6 42314 1 1 42 GLU OE1 O -20.067 27.626 27.854 1.00 . A A . 31 GLU OE1 1 1
6 42315 1 1 42 GLU OE2 O -20.166 29.816 27.864 1.00 . A A . 31 GLU OE2 1 1
6 42316 1 1 43 LEU C C -22.985 33.793 31.766 1.00 . A A . 32 LEU C 1 1
6 42317 1 1 43 LEU CA C -23.733 32.482 31.504 1.00 . A A . 32 LEU CA 1 1
6 42318 1 1 43 LEU CB C -24.954 32.347 32.446 1.00 . A A . 32 LEU CB 1 1
6 42319 1 1 43 LEU CD1 C -26.969 30.977 33.198 1.00 . A A . 32 LEU CD1 1 1
6 42320 1 1 43 LEU CD2 C -26.613 31.426 30.725 1.00 . A A . 32 LEU CD2 1 1
6 42321 1 1 43 LEU CG C -25.934 31.188 32.089 1.00 . A A . 32 LEU CG 1 1
6 42322 1 1 43 LEU H H -23.016 30.686 32.390 1.00 . A A . 32 LEU H 1 1
6 42323 1 1 43 LEU HA H -24.088 32.491 30.477 1.00 . A A . 32 LEU HA 1 1
6 42324 1 1 43 LEU HB2 H -24.588 32.195 33.459 1.00 . A A . 32 LEU HB2 1 1
6 42325 1 1 43 LEU HB3 H -25.515 33.279 32.428 1.00 . A A . 32 LEU HB3 1 1
6 42326 1 1 43 LEU HD11 H -27.601 30.134 32.952 1.00 . A A . 32 LEU HD11 1 1
6 42327 1 1 43 LEU HD12 H -27.581 31.864 33.308 1.00 . A A . 32 LEU HD12 1 1
6 42328 1 1 43 LEU HD13 H -26.461 30.777 34.134 1.00 . A A . 32 LEU HD13 1 1
6 42329 1 1 43 LEU HD21 H -27.269 30.595 30.498 1.00 . A A . 32 LEU HD21 1 1
6 42330 1 1 43 LEU HD22 H -25.861 31.502 29.951 1.00 . A A . 32 LEU HD22 1 1
6 42331 1 1 43 LEU HD23 H -27.193 32.341 30.751 1.00 . A A . 32 LEU HD23 1 1
6 42332 1 1 43 LEU HG H -25.366 30.267 32.009 1.00 . A A . 32 LEU HG 1 1
6 42333 1 1 43 LEU N N -22.847 31.308 31.650 1.00 . A A . 32 LEU N 1 1
6 42334 1 1 43 LEU O O -23.276 34.804 31.123 1.00 . A A . 32 LEU O 1 1
6 42335 1 1 44 VAL C C -20.041 35.089 31.978 1.00 . A A . 33 VAL C 1 1
6 42336 1 1 44 VAL CA C -21.190 34.945 33.013 1.00 . A A . 33 VAL CA 1 1
6 42337 1 1 44 VAL CB C -20.656 34.918 34.497 1.00 . A A . 33 VAL CB 1 1
6 42338 1 1 44 VAL CG1 C -19.634 33.788 34.730 1.00 . A A . 33 VAL CG1 1 1
6 42339 1 1 44 VAL CG2 C -20.092 36.297 34.929 1.00 . A A . 33 VAL CG2 1 1
6 42340 1 1 44 VAL H H -21.871 32.936 33.210 1.00 . A A . 33 VAL H 1 1
6 42341 1 1 44 VAL HA H -21.834 35.821 32.911 1.00 . A A . 33 VAL HA 1 1
6 42342 1 1 44 VAL HB H -21.508 34.709 35.137 1.00 . A A . 33 VAL HB 1 1
6 42343 1 1 44 VAL HG11 H -20.080 32.834 34.475 1.00 . A A . 33 VAL HG11 1 1
6 42344 1 1 44 VAL HG12 H -19.336 33.771 35.772 1.00 . A A . 33 VAL HG12 1 1
6 42345 1 1 44 VAL HG13 H -18.759 33.950 34.113 1.00 . A A . 33 VAL HG13 1 1
6 42346 1 1 44 VAL HG21 H -19.235 36.550 34.317 1.00 . A A . 33 VAL HG21 1 1
6 42347 1 1 44 VAL HG22 H -19.789 36.261 35.969 1.00 . A A . 33 VAL HG22 1 1
6 42348 1 1 44 VAL HG23 H -20.852 37.059 34.808 1.00 . A A . 33 VAL HG23 1 1
6 42349 1 1 44 VAL N N -22.020 33.766 32.706 1.00 . A A . 33 VAL N 1 1
6 42350 1 1 44 VAL O O -19.452 36.162 31.844 1.00 . A A . 33 VAL O 1 1
6 42351 1 1 45 ASN C C -19.528 34.826 28.918 1.00 . A A . 34 ASN C 1 1
6 42352 1 1 45 ASN CA C -18.837 34.055 30.049 1.00 . A A . 34 ASN CA 1 1
6 42353 1 1 45 ASN CB C -18.428 32.636 29.548 1.00 . A A . 34 ASN CB 1 1
6 42354 1 1 45 ASN CG C -17.553 31.866 30.536 1.00 . A A . 34 ASN CG 1 1
6 42355 1 1 45 ASN H H -20.128 33.130 31.483 1.00 . A A . 34 ASN H 1 1
6 42356 1 1 45 ASN HA H -17.941 34.597 30.348 1.00 . A A . 34 ASN HA 1 1
6 42357 1 1 45 ASN HB2 H -19.326 32.054 29.358 1.00 . A A . 34 ASN HB2 1 1
6 42358 1 1 45 ASN HB3 H -17.876 32.728 28.619 1.00 . A A . 34 ASN HB3 1 1
6 42359 1 1 45 ASN HD21 H -18.350 30.135 29.956 1.00 . A A . 34 ASN HD21 1 1
6 42360 1 1 45 ASN HD22 H -17.144 30.039 31.190 1.00 . A A . 34 ASN HD22 1 1
6 42361 1 1 45 ASN N N -19.739 33.995 31.231 1.00 . A A . 34 ASN N 1 1
6 42362 1 1 45 ASN ND2 N -17.695 30.548 30.566 1.00 . A A . 34 ASN ND2 1 1
6 42363 1 1 45 ASN O O -18.932 35.721 28.317 1.00 . A A . 34 ASN O 1 1
6 42364 1 1 45 ASN OD1 O -16.758 32.452 31.275 1.00 . A A . 34 ASN OD1 1 1
6 42365 1 1 46 VAL C C -21.906 36.610 28.080 1.00 . A A . 35 VAL C 1 1
6 42366 1 1 46 VAL CA C -21.658 35.146 27.665 1.00 . A A . 35 VAL CA 1 1
6 42367 1 1 46 VAL CB C -23.044 34.410 27.470 1.00 . A A . 35 VAL CB 1 1
6 42368 1 1 46 VAL CG1 C -23.872 35.049 26.327 1.00 . A A . 35 VAL CG1 1 1
6 42369 1 1 46 VAL CG2 C -22.847 32.896 27.223 1.00 . A A . 35 VAL CG2 1 1
6 42370 1 1 46 VAL H H -21.198 33.735 29.184 1.00 . A A . 35 VAL H 1 1
6 42371 1 1 46 VAL HA H -21.122 35.127 26.717 1.00 . A A . 35 VAL HA 1 1
6 42372 1 1 46 VAL HB H -23.614 34.519 28.394 1.00 . A A . 35 VAL HB 1 1
6 42373 1 1 46 VAL HG11 H -24.058 36.091 26.549 1.00 . A A . 35 VAL HG11 1 1
6 42374 1 1 46 VAL HG12 H -24.818 34.533 26.226 1.00 . A A . 35 VAL HG12 1 1
6 42375 1 1 46 VAL HG13 H -23.325 34.973 25.394 1.00 . A A . 35 VAL HG13 1 1
6 42376 1 1 46 VAL HG21 H -22.267 32.744 26.321 1.00 . A A . 35 VAL HG21 1 1
6 42377 1 1 46 VAL HG22 H -23.810 32.410 27.115 1.00 . A A . 35 VAL HG22 1 1
6 42378 1 1 46 VAL HG23 H -22.323 32.455 28.059 1.00 . A A . 35 VAL HG23 1 1
6 42379 1 1 46 VAL N N -20.811 34.476 28.670 1.00 . A A . 35 VAL N 1 1
6 42380 1 1 46 VAL O O -21.883 37.520 27.238 1.00 . A A . 35 VAL O 1 1
6 42381 1 1 47 ALA C C -21.168 39.061 29.762 1.00 . A A . 36 ALA C 1 1
6 42382 1 1 47 ALA CA C -22.357 38.127 29.999 1.00 . A A . 36 ALA CA 1 1
6 42383 1 1 47 ALA CB C -22.680 38.014 31.499 1.00 . A A . 36 ALA CB 1 1
6 42384 1 1 47 ALA H H -22.085 36.029 30.000 1.00 . A A . 36 ALA H 1 1
6 42385 1 1 47 ALA HA H -23.234 38.543 29.505 1.00 . A A . 36 ALA HA 1 1
6 42386 1 1 47 ALA HB1 H -21.822 37.619 32.030 1.00 . A A . 36 ALA HB1 1 1
6 42387 1 1 47 ALA HB2 H -23.522 37.347 31.642 1.00 . A A . 36 ALA HB2 1 1
6 42388 1 1 47 ALA HB3 H -22.928 38.990 31.897 1.00 . A A . 36 ALA HB3 1 1
6 42389 1 1 47 ALA N N -22.106 36.808 29.406 1.00 . A A . 36 ALA N 1 1
6 42390 1 1 47 ALA O O -21.332 40.107 29.156 1.00 . A A . 36 ALA O 1 1
6 42391 1 1 48 LYS C C -18.344 39.652 28.574 1.00 . A A . 37 LYS C 1 1
6 42392 1 1 48 LYS CA C -18.736 39.441 30.047 1.00 . A A . 37 LYS CA 1 1
6 42393 1 1 48 LYS CB C -17.565 38.821 30.852 1.00 . A A . 37 LYS CB 1 1
6 42394 1 1 48 LYS CD C -16.512 38.413 33.168 1.00 . A A . 37 LYS CD 1 1
6 42395 1 1 48 LYS CE C -16.709 38.507 34.688 1.00 . A A . 37 LYS CE 1 1
6 42396 1 1 48 LYS CG C -17.755 38.884 32.383 1.00 . A A . 37 LYS CG 1 1
6 42397 1 1 48 LYS H H -19.897 37.736 30.590 1.00 . A A . 37 LYS H 1 1
6 42398 1 1 48 LYS HA H -18.960 40.417 30.472 1.00 . A A . 37 LYS HA 1 1
6 42399 1 1 48 LYS HB2 H -17.451 37.779 30.564 1.00 . A A . 37 LYS HB2 1 1
6 42400 1 1 48 LYS HB3 H -16.649 39.348 30.604 1.00 . A A . 37 LYS HB3 1 1
6 42401 1 1 48 LYS HD2 H -16.300 37.384 32.909 1.00 . A A . 37 LYS HD2 1 1
6 42402 1 1 48 LYS HD3 H -15.664 39.030 32.889 1.00 . A A . 37 LYS HD3 1 1
6 42403 1 1 48 LYS HE2 H -16.903 39.536 34.957 1.00 . A A . 37 LYS HE2 1 1
6 42404 1 1 48 LYS HE3 H -17.560 37.899 34.972 1.00 . A A . 37 LYS HE3 1 1
6 42405 1 1 48 LYS HG2 H -17.972 39.910 32.661 1.00 . A A . 37 LYS HG2 1 1
6 42406 1 1 48 LYS HG3 H -18.602 38.261 32.657 1.00 . A A . 37 LYS HG3 1 1
6 42407 1 1 48 LYS HZ1 H -15.359 37.023 35.272 1.00 . A A . 37 LYS HZ1 1 1
6 42408 1 1 48 LYS HZ2 H -15.659 38.186 36.461 1.00 . A A . 37 LYS HZ2 1 1
6 42409 1 1 48 LYS HZ3 H -14.671 38.560 35.145 1.00 . A A . 37 LYS HZ3 1 1
6 42410 1 1 48 LYS N N -19.964 38.628 30.182 1.00 . A A . 37 LYS N 1 1
6 42411 1 1 48 LYS NZ N -15.515 38.038 35.441 1.00 . A A . 37 LYS NZ 1 1
6 42412 1 1 48 LYS O O -17.785 40.691 28.228 1.00 . A A . 37 LYS O 1 1
6 42413 1 1 49 LYS C C -19.166 39.886 25.588 1.00 . A A . 38 LYS C 1 1
6 42414 1 1 49 LYS CA C -18.396 38.728 26.267 1.00 . A A . 38 LYS CA 1 1
6 42415 1 1 49 LYS CB C -18.760 37.362 25.642 1.00 . A A . 38 LYS CB 1 1
6 42416 1 1 49 LYS CD C -18.768 35.773 23.623 1.00 . A A . 38 LYS CD 1 1
6 42417 1 1 49 LYS CE C -20.154 35.221 24.017 1.00 . A A . 38 LYS CE 1 1
6 42418 1 1 49 LYS CG C -18.524 37.224 24.123 1.00 . A A . 38 LYS CG 1 1
6 42419 1 1 49 LYS H H -19.148 37.884 28.070 1.00 . A A . 38 LYS H 1 1
6 42420 1 1 49 LYS HA H -17.328 38.896 26.144 1.00 . A A . 38 LYS HA 1 1
6 42421 1 1 49 LYS HB2 H -18.175 36.594 26.142 1.00 . A A . 38 LYS HB2 1 1
6 42422 1 1 49 LYS HB3 H -19.811 37.165 25.841 1.00 . A A . 38 LYS HB3 1 1
6 42423 1 1 49 LYS HD2 H -18.685 35.757 22.542 1.00 . A A . 38 LYS HD2 1 1
6 42424 1 1 49 LYS HD3 H -18.001 35.128 24.043 1.00 . A A . 38 LYS HD3 1 1
6 42425 1 1 49 LYS HE2 H -20.245 35.226 25.096 1.00 . A A . 38 LYS HE2 1 1
6 42426 1 1 49 LYS HE3 H -20.924 35.851 23.592 1.00 . A A . 38 LYS HE3 1 1
6 42427 1 1 49 LYS HG2 H -19.194 37.898 23.595 1.00 . A A . 38 LYS HG2 1 1
6 42428 1 1 49 LYS HG3 H -17.499 37.503 23.904 1.00 . A A . 38 LYS HG3 1 1
6 42429 1 1 49 LYS HZ1 H -21.326 33.518 23.732 1.00 . A A . 38 LYS HZ1 1 1
6 42430 1 1 49 LYS HZ2 H -19.694 33.184 24.015 1.00 . A A . 38 LYS HZ2 1 1
6 42431 1 1 49 LYS HZ3 H -20.188 33.774 22.512 1.00 . A A . 38 LYS HZ3 1 1
6 42432 1 1 49 LYS N N -18.682 38.676 27.717 1.00 . A A . 38 LYS N 1 1
6 42433 1 1 49 LYS NZ N -20.356 33.827 23.536 1.00 . A A . 38 LYS NZ 1 1
6 42434 1 1 49 LYS O O -18.587 40.665 24.825 1.00 . A A . 38 LYS O 1 1
6 42435 1 1 50 VAL C C -21.400 42.283 26.358 1.00 . A A . 39 VAL C 1 1
6 42436 1 1 50 VAL CA C -21.352 41.076 25.364 1.00 . A A . 39 VAL CA 1 1
6 42437 1 1 50 VAL CB C -22.802 40.500 25.081 1.00 . A A . 39 VAL CB 1 1
6 42438 1 1 50 VAL CG1 C -23.686 41.477 24.256 1.00 . A A . 39 VAL CG1 1 1
6 42439 1 1 50 VAL CG2 C -22.732 39.112 24.394 1.00 . A A . 39 VAL CG2 1 1
6 42440 1 1 50 VAL H H -20.866 39.345 26.522 1.00 . A A . 39 VAL H 1 1
6 42441 1 1 50 VAL HA H -20.933 41.421 24.421 1.00 . A A . 39 VAL HA 1 1
6 42442 1 1 50 VAL HB H -23.289 40.358 26.041 1.00 . A A . 39 VAL HB 1 1
6 42443 1 1 50 VAL HG11 H -24.675 41.056 24.125 1.00 . A A . 39 VAL HG11 1 1
6 42444 1 1 50 VAL HG12 H -23.239 41.646 23.285 1.00 . A A . 39 VAL HG12 1 1
6 42445 1 1 50 VAL HG13 H -23.769 42.424 24.778 1.00 . A A . 39 VAL HG13 1 1
6 42446 1 1 50 VAL HG21 H -22.158 38.428 25.012 1.00 . A A . 39 VAL HG21 1 1
6 42447 1 1 50 VAL HG22 H -22.254 39.204 23.427 1.00 . A A . 39 VAL HG22 1 1
6 42448 1 1 50 VAL HG23 H -23.730 38.716 24.264 1.00 . A A . 39 VAL HG23 1 1
6 42449 1 1 50 VAL N N -20.472 40.002 25.903 1.00 . A A . 39 VAL N 1 1
6 42450 1 1 50 VAL O O -22.114 43.272 26.138 1.00 . A A . 39 VAL O 1 1
6 42451 1 1 51 ARG C C -21.765 43.369 29.342 1.00 . A A . 40 ARG C 1 1
6 42452 1 1 51 ARG CA C -20.453 43.174 28.534 1.00 . A A . 40 ARG CA 1 1
6 42453 1 1 51 ARG CB C -19.907 44.531 27.997 1.00 . A A . 40 ARG CB 1 1
6 42454 1 1 51 ARG CD C -17.391 43.879 27.911 1.00 . A A . 40 ARG CD 1 1
6 42455 1 1 51 ARG CG C -18.607 44.441 27.152 1.00 . A A . 40 ARG CG 1 1
6 42456 1 1 51 ARG CZ C -15.262 43.027 26.846 1.00 . A A . 40 ARG CZ 1 1
6 42457 1 1 51 ARG H H -20.073 41.349 27.530 1.00 . A A . 40 ARG H 1 1
6 42458 1 1 51 ARG HA H -19.721 42.763 29.222 1.00 . A A . 40 ARG HA 1 1
6 42459 1 1 51 ARG HB2 H -20.676 44.988 27.383 1.00 . A A . 40 ARG HB2 1 1
6 42460 1 1 51 ARG HB3 H -19.716 45.184 28.842 1.00 . A A . 40 ARG HB3 1 1
6 42461 1 1 51 ARG HD2 H -17.270 44.427 28.839 1.00 . A A . 40 ARG HD2 1 1
6 42462 1 1 51 ARG HD3 H -17.569 42.835 28.137 1.00 . A A . 40 ARG HD3 1 1
6 42463 1 1 51 ARG HE H -15.938 44.907 26.783 1.00 . A A . 40 ARG HE 1 1
6 42464 1 1 51 ARG HG2 H -18.795 43.806 26.296 1.00 . A A . 40 ARG HG2 1 1
6 42465 1 1 51 ARG HG3 H -18.362 45.435 26.798 1.00 . A A . 40 ARG HG3 1 1
6 42466 1 1 51 ARG HH11 H -16.251 41.552 27.813 1.00 . A A . 40 ARG HH11 1 1
6 42467 1 1 51 ARG HH12 H -14.771 41.067 27.048 1.00 . A A . 40 ARG HH12 1 1
6 42468 1 1 51 ARG HH21 H -14.020 44.240 25.806 1.00 . A A . 40 ARG HH21 1 1
6 42469 1 1 51 ARG HH22 H -13.519 42.578 25.923 1.00 . A A . 40 ARG HH22 1 1
6 42470 1 1 51 ARG N N -20.599 42.167 27.449 1.00 . A A . 40 ARG N 1 1
6 42471 1 1 51 ARG NE N -16.140 44.010 27.125 1.00 . A A . 40 ARG NE 1 1
6 42472 1 1 51 ARG NH1 N -15.446 41.786 27.270 1.00 . A A . 40 ARG NH1 1 1
6 42473 1 1 51 ARG NH2 N -14.183 43.305 26.135 1.00 . A A . 40 ARG NH2 1 1
6 42474 1 1 51 ARG O O -21.887 44.339 30.099 1.00 . A A . 40 ARG O 1 1
6 42475 1 1 52 ILE C C -23.834 42.445 31.443 1.00 . A A . 41 ILE C 1 1
6 42476 1 1 52 ILE CA C -24.007 42.340 29.911 1.00 . A A . 41 ILE CA 1 1
6 42477 1 1 52 ILE CB C -24.776 40.997 29.557 1.00 . A A . 41 ILE CB 1 1
6 42478 1 1 52 ILE CD1 C -25.608 39.561 27.560 1.00 . A A . 41 ILE CD1 1 1
6 42479 1 1 52 ILE CG1 C -25.018 40.889 28.023 1.00 . A A . 41 ILE CG1 1 1
6 42480 1 1 52 ILE CG2 C -26.112 40.848 30.336 1.00 . A A . 41 ILE CG2 1 1
6 42481 1 1 52 ILE H H -22.496 41.664 28.586 1.00 . A A . 41 ILE H 1 1
6 42482 1 1 52 ILE HA H -24.603 43.179 29.560 1.00 . A A . 41 ILE HA 1 1
6 42483 1 1 52 ILE HB H -24.138 40.171 29.857 1.00 . A A . 41 ILE HB 1 1
6 42484 1 1 52 ILE HD11 H -26.593 39.431 27.987 1.00 . A A . 41 ILE HD11 1 1
6 42485 1 1 52 ILE HD12 H -24.966 38.749 27.871 1.00 . A A . 41 ILE HD12 1 1
6 42486 1 1 52 ILE HD13 H -25.684 39.564 26.481 1.00 . A A . 41 ILE HD13 1 1
6 42487 1 1 52 ILE HG12 H -25.697 41.670 27.711 1.00 . A A . 41 ILE HG12 1 1
6 42488 1 1 52 ILE HG13 H -24.075 41.022 27.504 1.00 . A A . 41 ILE HG13 1 1
6 42489 1 1 52 ILE HG21 H -26.777 41.663 30.080 1.00 . A A . 41 ILE HG21 1 1
6 42490 1 1 52 ILE HG22 H -25.923 40.869 31.402 1.00 . A A . 41 ILE HG22 1 1
6 42491 1 1 52 ILE HG23 H -26.590 39.907 30.083 1.00 . A A . 41 ILE HG23 1 1
6 42492 1 1 52 ILE N N -22.700 42.393 29.203 1.00 . A A . 41 ILE N 1 1
6 42493 1 1 52 ILE O O -24.706 42.972 32.129 1.00 . A A . 41 ILE O 1 1
6 42494 1 1 53 ASP C C -22.158 43.455 33.866 1.00 . A A . 42 ASP C 1 1
6 42495 1 1 53 ASP CA C -22.333 41.987 33.392 1.00 . A A . 42 ASP CA 1 1
6 42496 1 1 53 ASP CB C -21.031 41.175 33.659 1.00 . A A . 42 ASP CB 1 1
6 42497 1 1 53 ASP CG C -19.774 41.811 33.032 1.00 . A A . 42 ASP CG 1 1
6 42498 1 1 53 ASP H H -22.059 41.499 31.338 1.00 . A A . 42 ASP H 1 1
6 42499 1 1 53 ASP HA H -23.151 41.532 33.949 1.00 . A A . 42 ASP HA 1 1
6 42500 1 1 53 ASP HB2 H -20.886 41.084 34.733 1.00 . A A . 42 ASP HB2 1 1
6 42501 1 1 53 ASP HB3 H -21.146 40.177 33.245 1.00 . A A . 42 ASP HB3 1 1
6 42502 1 1 53 ASP N N -22.691 41.931 31.954 1.00 . A A . 42 ASP N 1 1
6 42503 1 1 53 ASP O O -22.485 43.791 35.011 1.00 . A A . 42 ASP O 1 1
6 42504 1 1 53 ASP OD1 O -19.768 42.028 31.805 1.00 . A A . 42 ASP OD1 1 1
6 42505 1 1 53 ASP OD2 O -18.795 42.105 33.759 1.00 . A A . 42 ASP OD2 1 1
6 42506 1 1 54 GLY C C -22.856 46.443 33.253 1.00 . A A . 43 GLY C 1 1
6 42507 1 1 54 GLY CA C -21.501 45.744 33.224 1.00 . A A . 43 GLY CA 1 1
6 42508 1 1 54 GLY H H -21.319 43.947 32.108 1.00 . A A . 43 GLY H 1 1
6 42509 1 1 54 GLY HA2 H -20.994 45.897 34.174 1.00 . A A . 43 GLY HA2 1 1
6 42510 1 1 54 GLY HA3 H -20.901 46.182 32.441 1.00 . A A . 43 GLY HA3 1 1
6 42511 1 1 54 GLY N N -21.629 44.309 32.967 1.00 . A A . 43 GLY N 1 1
6 42512 1 1 54 GLY O O -23.091 47.330 34.080 1.00 . A A . 43 GLY O 1 1
6 42513 1 1 55 PHE C C -25.994 45.939 33.440 1.00 . A A . 44 PHE C 1 1
6 42514 1 1 55 PHE CA C -25.147 46.527 32.288 1.00 . A A . 44 PHE CA 1 1
6 42515 1 1 55 PHE CB C -25.787 46.200 30.911 1.00 . A A . 44 PHE CB 1 1
6 42516 1 1 55 PHE CD1 C -25.322 48.144 29.314 1.00 . A A . 44 PHE CD1 1 1
6 42517 1 1 55 PHE CD2 C -24.082 46.128 29.012 1.00 . A A . 44 PHE CD2 1 1
6 42518 1 1 55 PHE CE1 C -24.648 48.712 28.243 1.00 . A A . 44 PHE CE1 1 1
6 42519 1 1 55 PHE CE2 C -23.407 46.697 27.944 1.00 . A A . 44 PHE CE2 1 1
6 42520 1 1 55 PHE CG C -25.051 46.836 29.717 1.00 . A A . 44 PHE CG 1 1
6 42521 1 1 55 PHE CZ C -23.692 47.987 27.561 1.00 . A A . 44 PHE CZ 1 1
6 42522 1 1 55 PHE H H -23.474 45.355 31.678 1.00 . A A . 44 PHE H 1 1
6 42523 1 1 55 PHE HA H -25.113 47.605 32.410 1.00 . A A . 44 PHE HA 1 1
6 42524 1 1 55 PHE HB2 H -25.798 45.122 30.770 1.00 . A A . 44 PHE HB2 1 1
6 42525 1 1 55 PHE HB3 H -26.814 46.556 30.902 1.00 . A A . 44 PHE HB3 1 1
6 42526 1 1 55 PHE HD1 H -26.070 48.724 29.844 1.00 . A A . 44 PHE HD1 1 1
6 42527 1 1 55 PHE HD2 H -23.853 45.111 29.304 1.00 . A A . 44 PHE HD2 1 1
6 42528 1 1 55 PHE HE1 H -24.872 49.727 27.941 1.00 . A A . 44 PHE HE1 1 1
6 42529 1 1 55 PHE HE2 H -22.654 46.126 27.410 1.00 . A A . 44 PHE HE2 1 1
6 42530 1 1 55 PHE HZ H -23.162 48.434 26.728 1.00 . A A . 44 PHE HZ 1 1
6 42531 1 1 55 PHE N N -23.756 46.024 32.342 1.00 . A A . 44 PHE N 1 1
6 42532 1 1 55 PHE O O -27.020 46.517 33.819 1.00 . A A . 44 PHE O 1 1
6 42533 1 1 56 ARG C C -26.061 44.947 36.383 1.00 . A A . 45 ARG C 1 1
6 42534 1 1 56 ARG CA C -26.169 44.092 35.111 1.00 . A A . 45 ARG CA 1 1
6 42535 1 1 56 ARG CB C -25.511 42.692 35.318 1.00 . A A . 45 ARG CB 1 1
6 42536 1 1 56 ARG CD C -25.200 40.598 36.784 1.00 . A A . 45 ARG CD 1 1
6 42537 1 1 56 ARG CG C -25.854 41.987 36.650 1.00 . A A . 45 ARG CG 1 1
6 42538 1 1 56 ARG CZ C -26.590 39.573 38.604 1.00 . A A . 45 ARG CZ 1 1
6 42539 1 1 56 ARG H H -24.727 44.396 33.592 1.00 . A A . 45 ARG H 1 1
6 42540 1 1 56 ARG HA H -27.219 43.949 34.864 1.00 . A A . 45 ARG HA 1 1
6 42541 1 1 56 ARG HB2 H -25.816 42.043 34.503 1.00 . A A . 45 ARG HB2 1 1
6 42542 1 1 56 ARG HB3 H -24.432 42.807 35.270 1.00 . A A . 45 ARG HB3 1 1
6 42543 1 1 56 ARG HD2 H -25.617 39.934 36.036 1.00 . A A . 45 ARG HD2 1 1
6 42544 1 1 56 ARG HD3 H -24.131 40.690 36.620 1.00 . A A . 45 ARG HD3 1 1
6 42545 1 1 56 ARG HE H -24.625 39.950 38.703 1.00 . A A . 45 ARG HE 1 1
6 42546 1 1 56 ARG HG2 H -25.518 42.609 37.471 1.00 . A A . 45 ARG HG2 1 1
6 42547 1 1 56 ARG HG3 H -26.932 41.872 36.717 1.00 . A A . 45 ARG HG3 1 1
6 42548 1 1 56 ARG HH11 H -27.684 39.990 36.952 1.00 . A A . 45 ARG HH11 1 1
6 42549 1 1 56 ARG HH12 H -28.561 39.286 38.267 1.00 . A A . 45 ARG HH12 1 1
6 42550 1 1 56 ARG HH21 H -25.801 39.033 40.384 1.00 . A A . 45 ARG HH21 1 1
6 42551 1 1 56 ARG HH22 H -27.502 38.747 40.202 1.00 . A A . 45 ARG HH22 1 1
6 42552 1 1 56 ARG N N -25.538 44.788 33.977 1.00 . A A . 45 ARG N 1 1
6 42553 1 1 56 ARG NE N -25.416 40.016 38.122 1.00 . A A . 45 ARG NE 1 1
6 42554 1 1 56 ARG NH1 N -27.700 39.621 37.884 1.00 . A A . 45 ARG NH1 1 1
6 42555 1 1 56 ARG NH2 N -26.636 39.079 39.823 1.00 . A A . 45 ARG NH2 1 1
6 42556 1 1 56 ARG O O -24.959 45.236 36.862 1.00 . A A . 45 ARG O 1 1
6 42557 1 1 57 LYS C C -27.617 45.388 39.354 1.00 . A A . 46 LYS C 1 1
6 42558 1 1 57 LYS CA C -27.344 46.216 38.086 1.00 . A A . 46 LYS CA 1 1
6 42559 1 1 57 LYS CB C -28.476 47.245 37.827 1.00 . A A . 46 LYS CB 1 1
6 42560 1 1 57 LYS CD C -29.412 49.045 36.244 1.00 . A A . 46 LYS CD 1 1
6 42561 1 1 57 LYS CE C -29.122 49.963 35.044 1.00 . A A . 46 LYS CE 1 1
6 42562 1 1 57 LYS CG C -28.209 48.146 36.601 1.00 . A A . 46 LYS CG 1 1
6 42563 1 1 57 LYS H H -28.048 45.069 36.449 1.00 . A A . 46 LYS H 1 1
6 42564 1 1 57 LYS HA H -26.411 46.754 38.227 1.00 . A A . 46 LYS HA 1 1
6 42565 1 1 57 LYS HB2 H -29.410 46.710 37.667 1.00 . A A . 46 LYS HB2 1 1
6 42566 1 1 57 LYS HB3 H -28.586 47.881 38.699 1.00 . A A . 46 LYS HB3 1 1
6 42567 1 1 57 LYS HD2 H -30.261 48.415 36.001 1.00 . A A . 46 LYS HD2 1 1
6 42568 1 1 57 LYS HD3 H -29.660 49.660 37.104 1.00 . A A . 46 LYS HD3 1 1
6 42569 1 1 57 LYS HE2 H -28.275 50.596 35.281 1.00 . A A . 46 LYS HE2 1 1
6 42570 1 1 57 LYS HE3 H -28.881 49.354 34.182 1.00 . A A . 46 LYS HE3 1 1
6 42571 1 1 57 LYS HG2 H -27.348 48.776 36.815 1.00 . A A . 46 LYS HG2 1 1
6 42572 1 1 57 LYS HG3 H -27.974 47.514 35.746 1.00 . A A . 46 LYS HG3 1 1
6 42573 1 1 57 LYS HZ1 H -31.098 50.254 34.425 1.00 . A A . 46 LYS HZ1 1 1
6 42574 1 1 57 LYS HZ2 H -30.036 51.468 33.920 1.00 . A A . 46 LYS HZ2 1 1
6 42575 1 1 57 LYS HZ3 H -30.552 51.409 35.529 1.00 . A A . 46 LYS HZ3 1 1
6 42576 1 1 57 LYS N N -27.224 45.353 36.898 1.00 . A A . 46 LYS N 1 1
6 42577 1 1 57 LYS NZ N -30.281 50.833 34.709 1.00 . A A . 46 LYS NZ 1 1
6 42578 1 1 57 LYS O O -27.756 45.953 40.447 1.00 . A A . 46 LYS O 1 1
6 42579 1 1 58 GLY C C -29.416 43.218 40.759 1.00 . A A . 47 GLY C 1 1
6 42580 1 1 58 GLY CA C -27.964 43.133 40.308 1.00 . A A . 47 GLY CA 1 1
6 42581 1 1 58 GLY H H -27.476 43.669 38.320 1.00 . A A . 47 GLY H 1 1
6 42582 1 1 58 GLY HA2 H -27.766 42.122 39.980 1.00 . A A . 47 GLY HA2 1 1
6 42583 1 1 58 GLY HA3 H -27.317 43.355 41.149 1.00 . A A . 47 GLY HA3 1 1
6 42584 1 1 58 GLY N N -27.661 44.045 39.202 1.00 . A A . 47 GLY N 1 1
6 42585 1 1 58 GLY O O -29.720 43.066 41.948 1.00 . A A . 47 GLY O 1 1
6 42586 1 1 59 LYS C C -32.353 42.157 40.139 1.00 . A A . 48 LYS C 1 1
6 42587 1 1 59 LYS CA C -31.757 43.566 40.025 1.00 . A A . 48 LYS CA 1 1
6 42588 1 1 59 LYS CB C -32.420 44.351 38.866 1.00 . A A . 48 LYS CB 1 1
6 42589 1 1 59 LYS CD C -34.545 45.255 37.750 1.00 . A A . 48 LYS CD 1 1
6 42590 1 1 59 LYS CE C -36.080 45.279 37.750 1.00 . A A . 48 LYS CE 1 1
6 42591 1 1 59 LYS CG C -33.965 44.386 38.888 1.00 . A A . 48 LYS CG 1 1
6 42592 1 1 59 LYS H H -29.973 43.657 38.891 1.00 . A A . 48 LYS H 1 1
6 42593 1 1 59 LYS HA H -31.926 44.104 40.956 1.00 . A A . 48 LYS HA 1 1
6 42594 1 1 59 LYS HB2 H -32.058 45.374 38.896 1.00 . A A . 48 LYS HB2 1 1
6 42595 1 1 59 LYS HB3 H -32.106 43.910 37.921 1.00 . A A . 48 LYS HB3 1 1
6 42596 1 1 59 LYS HD2 H -34.184 46.271 37.870 1.00 . A A . 48 LYS HD2 1 1
6 42597 1 1 59 LYS HD3 H -34.196 44.866 36.798 1.00 . A A . 48 LYS HD3 1 1
6 42598 1 1 59 LYS HE2 H -36.424 45.954 36.973 1.00 . A A . 48 LYS HE2 1 1
6 42599 1 1 59 LYS HE3 H -36.452 44.282 37.543 1.00 . A A . 48 LYS HE3 1 1
6 42600 1 1 59 LYS HG2 H -34.341 43.372 38.782 1.00 . A A . 48 LYS HG2 1 1
6 42601 1 1 59 LYS HG3 H -34.294 44.786 39.843 1.00 . A A . 48 LYS HG3 1 1
6 42602 1 1 59 LYS HZ1 H -36.274 46.688 39.281 1.00 . A A . 48 LYS HZ1 1 1
6 42603 1 1 59 LYS HZ2 H -36.352 45.083 39.813 1.00 . A A . 48 LYS HZ2 1 1
6 42604 1 1 59 LYS HZ3 H -37.664 45.770 39.011 1.00 . A A . 48 LYS HZ3 1 1
6 42605 1 1 59 LYS N N -30.308 43.490 39.795 1.00 . A A . 48 LYS N 1 1
6 42606 1 1 59 LYS NZ N -36.629 45.737 39.053 1.00 . A A . 48 LYS NZ 1 1
6 42607 1 1 59 LYS O O -33.112 41.862 41.071 1.00 . A A . 48 LYS O 1 1
6 42608 1 1 60 VAL C C -31.296 39.006 39.627 1.00 . A A . 49 VAL C 1 1
6 42609 1 1 60 VAL CA C -32.458 39.898 39.145 1.00 . A A . 49 VAL CA 1 1
6 42610 1 1 60 VAL CB C -32.914 39.449 37.699 1.00 . A A . 49 VAL CB 1 1
6 42611 1 1 60 VAL CG1 C -33.582 38.053 37.741 1.00 . A A . 49 VAL CG1 1 1
6 42612 1 1 60 VAL CG2 C -33.851 40.496 37.045 1.00 . A A . 49 VAL CG2 1 1
6 42613 1 1 60 VAL H H -31.425 41.613 38.446 1.00 . A A . 49 VAL H 1 1
6 42614 1 1 60 VAL HA H -33.308 39.791 39.817 1.00 . A A . 49 VAL HA 1 1
6 42615 1 1 60 VAL HB H -32.023 39.371 37.075 1.00 . A A . 49 VAL HB 1 1
6 42616 1 1 60 VAL HG11 H -33.872 37.755 36.742 1.00 . A A . 49 VAL HG11 1 1
6 42617 1 1 60 VAL HG12 H -34.464 38.085 38.370 1.00 . A A . 49 VAL HG12 1 1
6 42618 1 1 60 VAL HG13 H -32.888 37.322 38.143 1.00 . A A . 49 VAL HG13 1 1
6 42619 1 1 60 VAL HG21 H -33.338 41.449 36.971 1.00 . A A . 49 VAL HG21 1 1
6 42620 1 1 60 VAL HG22 H -34.743 40.617 37.646 1.00 . A A . 49 VAL HG22 1 1
6 42621 1 1 60 VAL HG23 H -34.132 40.169 36.051 1.00 . A A . 49 VAL HG23 1 1
6 42622 1 1 60 VAL N N -32.012 41.297 39.169 1.00 . A A . 49 VAL N 1 1
6 42623 1 1 60 VAL O O -30.238 39.025 38.989 1.00 . A A . 49 VAL O 1 1
6 42624 1 1 61 PRO C C -29.893 36.342 40.205 1.00 . A A . 50 PRO C 1 1
6 42625 1 1 61 PRO CA C -30.423 37.307 41.286 1.00 . A A . 50 PRO CA 1 1
6 42626 1 1 61 PRO CB C -31.174 36.543 42.406 1.00 . A A . 50 PRO CB 1 1
6 42627 1 1 61 PRO CD C -32.625 38.316 41.698 1.00 . A A . 50 PRO CD 1 1
6 42628 1 1 61 PRO CG C -32.165 37.541 42.922 1.00 . A A . 50 PRO CG 1 1
6 42629 1 1 61 PRO HA H -29.583 37.846 41.719 1.00 . A A . 50 PRO HA 1 1
6 42630 1 1 61 PRO HB2 H -31.677 35.661 41.998 1.00 . A A . 50 PRO HB2 1 1
6 42631 1 1 61 PRO HB3 H -30.492 36.244 43.194 1.00 . A A . 50 PRO HB3 1 1
6 42632 1 1 61 PRO HD2 H -33.489 37.843 41.241 1.00 . A A . 50 PRO HD2 1 1
6 42633 1 1 61 PRO HD3 H -32.857 39.343 41.959 1.00 . A A . 50 PRO HD3 1 1
6 42634 1 1 61 PRO HG2 H -33.003 37.029 43.395 1.00 . A A . 50 PRO HG2 1 1
6 42635 1 1 61 PRO HG3 H -31.694 38.214 43.634 1.00 . A A . 50 PRO HG3 1 1
6 42636 1 1 61 PRO N N -31.452 38.260 40.779 1.00 . A A . 50 PRO N 1 1
6 42637 1 1 61 PRO O O -30.661 35.872 39.349 1.00 . A A . 50 PRO O 1 1
6 42638 1 1 62 MET C C -28.402 33.777 39.265 1.00 . A A . 51 MET C 1 1
6 42639 1 1 62 MET CA C -27.866 35.229 39.280 1.00 . A A . 51 MET CA 1 1
6 42640 1 1 62 MET CB C -26.334 35.278 39.555 1.00 . A A . 51 MET CB 1 1
6 42641 1 1 62 MET CE C -24.961 36.652 36.855 1.00 . A A . 51 MET CE 1 1
6 42642 1 1 62 MET CG C -25.465 34.480 38.563 1.00 . A A . 51 MET CG 1 1
6 42643 1 1 62 MET H H -28.065 36.410 41.027 1.00 . A A . 51 MET H 1 1
6 42644 1 1 62 MET HA H -28.053 35.670 38.301 1.00 . A A . 51 MET HA 1 1
6 42645 1 1 62 MET HB2 H -26.012 36.315 39.520 1.00 . A A . 51 MET HB2 1 1
6 42646 1 1 62 MET HB3 H -26.149 34.898 40.555 1.00 . A A . 51 MET HB3 1 1
6 42647 1 1 62 MET HE1 H -23.928 36.604 37.170 1.00 . A A . 51 MET HE1 1 1
6 42648 1 1 62 MET HE2 H -25.518 37.277 37.539 1.00 . A A . 51 MET HE2 1 1
6 42649 1 1 62 MET HE3 H -25.013 37.073 35.862 1.00 . A A . 51 MET HE3 1 1
6 42650 1 1 62 MET HG2 H -24.422 34.592 38.836 1.00 . A A . 51 MET HG2 1 1
6 42651 1 1 62 MET HG3 H -25.730 33.432 38.632 1.00 . A A . 51 MET HG3 1 1
6 42652 1 1 62 MET N N -28.578 36.052 40.273 1.00 . A A . 51 MET N 1 1
6 42653 1 1 62 MET O O -28.337 33.101 38.236 1.00 . A A . 51 MET O 1 1
6 42654 1 1 62 MET SD S -25.661 35.001 36.840 1.00 . A A . 51 MET SD 1 1
6 42655 1 1 63 ASN C C -30.893 31.903 39.682 1.00 . A A . 52 ASN C 1 1
6 42656 1 1 63 ASN CA C -29.589 31.981 40.511 1.00 . A A . 52 ASN CA 1 1
6 42657 1 1 63 ASN CB C -29.865 31.587 41.991 1.00 . A A . 52 ASN CB 1 1
6 42658 1 1 63 ASN CG C -30.845 32.518 42.723 1.00 . A A . 52 ASN CG 1 1
6 42659 1 1 63 ASN H H -28.929 33.888 41.208 1.00 . A A . 52 ASN H 1 1
6 42660 1 1 63 ASN HA H -28.884 31.267 40.095 1.00 . A A . 52 ASN HA 1 1
6 42661 1 1 63 ASN HB2 H -30.275 30.584 42.019 1.00 . A A . 52 ASN HB2 1 1
6 42662 1 1 63 ASN HB3 H -28.923 31.585 42.532 1.00 . A A . 52 ASN HB3 1 1
6 42663 1 1 63 ASN HD21 H -29.360 33.564 43.498 1.00 . A A . 52 ASN HD21 1 1
6 42664 1 1 63 ASN HD22 H -30.949 34.077 43.933 1.00 . A A . 52 ASN HD22 1 1
6 42665 1 1 63 ASN N N -28.956 33.318 40.410 1.00 . A A . 52 ASN N 1 1
6 42666 1 1 63 ASN ND2 N -30.332 33.485 43.451 1.00 . A A . 52 ASN ND2 1 1
6 42667 1 1 63 ASN O O -31.200 30.860 39.094 1.00 . A A . 52 ASN O 1 1
6 42668 1 1 63 ASN OD1 O -32.062 32.352 42.652 1.00 . A A . 52 ASN OD1 1 1
6 42669 1 1 64 ILE C C -32.689 33.153 37.395 1.00 . A A . 53 ILE C 1 1
6 42670 1 1 64 ILE CA C -32.920 33.134 38.922 1.00 . A A . 53 ILE CA 1 1
6 42671 1 1 64 ILE CB C -33.748 34.394 39.408 1.00 . A A . 53 ILE CB 1 1
6 42672 1 1 64 ILE CD1 C -35.034 35.326 41.487 1.00 . A A . 53 ILE CD1 1 1
6 42673 1 1 64 ILE CG1 C -34.149 34.227 40.918 1.00 . A A . 53 ILE CG1 1 1
6 42674 1 1 64 ILE CG2 C -34.994 34.646 38.525 1.00 . A A . 53 ILE CG2 1 1
6 42675 1 1 64 ILE H H -31.299 33.825 40.098 1.00 . A A . 53 ILE H 1 1
6 42676 1 1 64 ILE HA H -33.498 32.245 39.166 1.00 . A A . 53 ILE HA 1 1
6 42677 1 1 64 ILE HB H -33.104 35.266 39.320 1.00 . A A . 53 ILE HB 1 1
6 42678 1 1 64 ILE HD11 H -35.993 35.320 40.986 1.00 . A A . 53 ILE HD11 1 1
6 42679 1 1 64 ILE HD12 H -34.557 36.286 41.345 1.00 . A A . 53 ILE HD12 1 1
6 42680 1 1 64 ILE HD13 H -35.180 35.154 42.542 1.00 . A A . 53 ILE HD13 1 1
6 42681 1 1 64 ILE HG12 H -34.680 33.295 41.042 1.00 . A A . 53 ILE HG12 1 1
6 42682 1 1 64 ILE HG13 H -33.247 34.193 41.523 1.00 . A A . 53 ILE HG13 1 1
6 42683 1 1 64 ILE HG21 H -35.654 33.792 38.577 1.00 . A A . 53 ILE HG21 1 1
6 42684 1 1 64 ILE HG22 H -34.693 34.797 37.496 1.00 . A A . 53 ILE HG22 1 1
6 42685 1 1 64 ILE HG23 H -35.522 35.529 38.870 1.00 . A A . 53 ILE HG23 1 1
6 42686 1 1 64 ILE N N -31.635 33.030 39.636 1.00 . A A . 53 ILE N 1 1
6 42687 1 1 64 ILE O O -33.334 32.400 36.663 1.00 . A A . 53 ILE O 1 1
6 42688 1 1 65 VAL C C -30.703 32.718 35.012 1.00 . A A . 54 VAL C 1 1
6 42689 1 1 65 VAL CA C -31.386 34.029 35.476 1.00 . A A . 54 VAL CA 1 1
6 42690 1 1 65 VAL CB C -30.491 35.277 35.100 1.00 . A A . 54 VAL CB 1 1
6 42691 1 1 65 VAL CG1 C -31.203 36.600 35.455 1.00 . A A . 54 VAL CG1 1 1
6 42692 1 1 65 VAL CG2 C -29.093 35.207 35.752 1.00 . A A . 54 VAL CG2 1 1
6 42693 1 1 65 VAL H H -31.246 34.561 37.549 1.00 . A A . 54 VAL H 1 1
6 42694 1 1 65 VAL HA H -32.327 34.125 34.932 1.00 . A A . 54 VAL HA 1 1
6 42695 1 1 65 VAL HB H -30.352 35.267 34.020 1.00 . A A . 54 VAL HB 1 1
6 42696 1 1 65 VAL HG11 H -30.592 37.441 35.151 1.00 . A A . 54 VAL HG11 1 1
6 42697 1 1 65 VAL HG12 H -31.369 36.651 36.525 1.00 . A A . 54 VAL HG12 1 1
6 42698 1 1 65 VAL HG13 H -32.158 36.650 34.946 1.00 . A A . 54 VAL HG13 1 1
6 42699 1 1 65 VAL HG21 H -29.194 35.188 36.830 1.00 . A A . 54 VAL HG21 1 1
6 42700 1 1 65 VAL HG22 H -28.505 36.071 35.463 1.00 . A A . 54 VAL HG22 1 1
6 42701 1 1 65 VAL HG23 H -28.583 34.308 35.429 1.00 . A A . 54 VAL HG23 1 1
6 42702 1 1 65 VAL N N -31.728 33.977 36.921 1.00 . A A . 54 VAL N 1 1
6 42703 1 1 65 VAL O O -30.718 32.398 33.819 1.00 . A A . 54 VAL O 1 1
6 42704 1 1 66 ALA C C -30.450 29.588 35.286 1.00 . A A . 55 ALA C 1 1
6 42705 1 1 66 ALA CA C -29.456 30.681 35.688 1.00 . A A . 55 ALA CA 1 1
6 42706 1 1 66 ALA CB C -28.621 30.238 36.890 1.00 . A A . 55 ALA CB 1 1
6 42707 1 1 66 ALA H H -30.152 32.280 36.897 1.00 . A A . 55 ALA H 1 1
6 42708 1 1 66 ALA HA H -28.776 30.847 34.862 1.00 . A A . 55 ALA HA 1 1
6 42709 1 1 66 ALA HB1 H -29.268 30.055 37.742 1.00 . A A . 55 ALA HB1 1 1
6 42710 1 1 66 ALA HB2 H -27.916 31.018 37.144 1.00 . A A . 55 ALA HB2 1 1
6 42711 1 1 66 ALA HB3 H -28.078 29.332 36.652 1.00 . A A . 55 ALA HB3 1 1
6 42712 1 1 66 ALA N N -30.131 31.959 35.971 1.00 . A A . 55 ALA N 1 1
6 42713 1 1 66 ALA O O -30.252 28.884 34.286 1.00 . A A . 55 ALA O 1 1
6 42714 1 1 67 GLN C C -33.549 28.880 34.729 1.00 . A A . 56 GLN C 1 1
6 42715 1 1 67 GLN CA C -32.567 28.450 35.846 1.00 . A A . 56 GLN CA 1 1
6 42716 1 1 67 GLN CB C -33.300 28.144 37.182 1.00 . A A . 56 GLN CB 1 1
6 42717 1 1 67 GLN CD C -34.477 29.081 39.298 1.00 . A A . 56 GLN CD 1 1
6 42718 1 1 67 GLN CG C -33.964 29.357 37.875 1.00 . A A . 56 GLN CG 1 1
6 42719 1 1 67 GLN H H -31.613 30.069 36.835 1.00 . A A . 56 GLN H 1 1
6 42720 1 1 67 GLN HA H -32.068 27.537 35.518 1.00 . A A . 56 GLN HA 1 1
6 42721 1 1 67 GLN HB2 H -34.068 27.400 36.997 1.00 . A A . 56 GLN HB2 1 1
6 42722 1 1 67 GLN HB3 H -32.579 27.718 37.874 1.00 . A A . 56 GLN HB3 1 1
6 42723 1 1 67 GLN HE21 H -32.979 27.816 39.692 1.00 . A A . 56 GLN HE21 1 1
6 42724 1 1 67 GLN HE22 H -34.121 28.066 40.963 1.00 . A A . 56 GLN HE22 1 1
6 42725 1 1 67 GLN HG2 H -33.237 30.155 37.945 1.00 . A A . 56 GLN HG2 1 1
6 42726 1 1 67 GLN HG3 H -34.798 29.696 37.271 1.00 . A A . 56 GLN HG3 1 1
6 42727 1 1 67 GLN N N -31.523 29.463 36.070 1.00 . A A . 56 GLN N 1 1
6 42728 1 1 67 GLN NE2 N -33.790 28.234 40.057 1.00 . A A . 56 GLN NE2 1 1
6 42729 1 1 67 GLN O O -34.236 28.037 34.146 1.00 . A A . 56 GLN O 1 1
6 42730 1 1 67 GLN OE1 O -35.480 29.652 39.735 1.00 . A A . 56 GLN OE1 1 1
6 42731 1 1 68 ARG C C -33.782 30.845 32.011 1.00 . A A . 57 ARG C 1 1
6 42732 1 1 68 ARG CA C -34.506 30.731 33.371 1.00 . A A . 57 ARG CA 1 1
6 42733 1 1 68 ARG CB C -35.119 32.092 33.817 1.00 . A A . 57 ARG CB 1 1
6 42734 1 1 68 ARG CD C -36.737 33.301 35.422 1.00 . A A . 57 ARG CD 1 1
6 42735 1 1 68 ARG CG C -36.048 31.977 35.049 1.00 . A A . 57 ARG CG 1 1
6 42736 1 1 68 ARG CZ C -38.717 33.719 36.922 1.00 . A A . 57 ARG CZ 1 1
6 42737 1 1 68 ARG H H -33.026 30.821 34.906 1.00 . A A . 57 ARG H 1 1
6 42738 1 1 68 ARG HA H -35.326 30.019 33.252 1.00 . A A . 57 ARG HA 1 1
6 42739 1 1 68 ARG HB2 H -34.313 32.779 34.060 1.00 . A A . 57 ARG HB2 1 1
6 42740 1 1 68 ARG HB3 H -35.693 32.507 32.996 1.00 . A A . 57 ARG HB3 1 1
6 42741 1 1 68 ARG HD2 H -35.981 34.068 35.554 1.00 . A A . 57 ARG HD2 1 1
6 42742 1 1 68 ARG HD3 H -37.402 33.591 34.617 1.00 . A A . 57 ARG HD3 1 1
6 42743 1 1 68 ARG HE H -37.083 32.668 37.400 1.00 . A A . 57 ARG HE 1 1
6 42744 1 1 68 ARG HG2 H -36.815 31.239 34.841 1.00 . A A . 57 ARG HG2 1 1
6 42745 1 1 68 ARG HG3 H -35.458 31.639 35.896 1.00 . A A . 57 ARG HG3 1 1
6 42746 1 1 68 ARG HH11 H -38.924 34.585 35.100 1.00 . A A . 57 ARG HH11 1 1
6 42747 1 1 68 ARG HH12 H -40.252 34.835 36.186 1.00 . A A . 57 ARG HH12 1 1
6 42748 1 1 68 ARG HH21 H -38.813 33.006 38.821 1.00 . A A . 57 ARG HH21 1 1
6 42749 1 1 68 ARG HH22 H -40.187 33.936 38.306 1.00 . A A . 57 ARG HH22 1 1
6 42750 1 1 68 ARG N N -33.603 30.196 34.417 1.00 . A A . 57 ARG N 1 1
6 42751 1 1 68 ARG NE N -37.508 33.182 36.680 1.00 . A A . 57 ARG NE 1 1
6 42752 1 1 68 ARG NH1 N -39.348 34.437 35.996 1.00 . A A . 57 ARG NH1 1 1
6 42753 1 1 68 ARG NH2 N -39.285 33.539 38.111 1.00 . A A . 57 ARG NH2 1 1
6 42754 1 1 68 ARG O O -34.055 30.062 31.093 1.00 . A A . 57 ARG O 1 1
6 42755 1 1 69 TYR C C -31.092 30.996 30.286 1.00 . A A . 58 TYR C 1 1
6 42756 1 1 69 TYR CA C -32.116 32.096 30.634 1.00 . A A . 58 TYR CA 1 1
6 42757 1 1 69 TYR CB C -31.418 33.480 30.725 1.00 . A A . 58 TYR CB 1 1
6 42758 1 1 69 TYR CD1 C -32.926 35.026 32.111 1.00 . A A . 58 TYR CD1 1 1
6 42759 1 1 69 TYR CD2 C -32.761 35.441 29.758 1.00 . A A . 58 TYR CD2 1 1
6 42760 1 1 69 TYR CE1 C -33.792 36.093 32.243 1.00 . A A . 58 TYR CE1 1 1
6 42761 1 1 69 TYR CE2 C -33.629 36.512 29.891 1.00 . A A . 58 TYR CE2 1 1
6 42762 1 1 69 TYR CG C -32.387 34.671 30.868 1.00 . A A . 58 TYR CG 1 1
6 42763 1 1 69 TYR CZ C -34.139 36.832 31.134 1.00 . A A . 58 TYR CZ 1 1
6 42764 1 1 69 TYR H H -32.594 32.315 32.698 1.00 . A A . 58 TYR H 1 1
6 42765 1 1 69 TYR HA H -32.857 32.137 29.838 1.00 . A A . 58 TYR HA 1 1
6 42766 1 1 69 TYR HB2 H -30.755 33.487 31.584 1.00 . A A . 58 TYR HB2 1 1
6 42767 1 1 69 TYR HB3 H -30.822 33.641 29.830 1.00 . A A . 58 TYR HB3 1 1
6 42768 1 1 69 TYR HD1 H -32.657 34.446 32.985 1.00 . A A . 58 TYR HD1 1 1
6 42769 1 1 69 TYR HD2 H -32.362 35.191 28.781 1.00 . A A . 58 TYR HD2 1 1
6 42770 1 1 69 TYR HE1 H -34.194 36.347 33.217 1.00 . A A . 58 TYR HE1 1 1
6 42771 1 1 69 TYR HE2 H -33.904 37.095 29.020 1.00 . A A . 58 TYR HE2 1 1
6 42772 1 1 69 TYR HH H -35.737 37.788 30.641 1.00 . A A . 58 TYR HH 1 1
6 42773 1 1 69 TYR N N -32.831 31.797 31.903 1.00 . A A . 58 TYR N 1 1
6 42774 1 1 69 TYR O O -30.720 30.829 29.115 1.00 . A A . 58 TYR O 1 1
6 42775 1 1 69 TYR OH O -35.008 37.895 31.263 1.00 . A A . 58 TYR OH 1 1
6 42776 1 1 70 GLY C C -30.352 27.805 30.845 1.00 . A A . 59 GLY C 1 1
6 42777 1 1 70 GLY CA C -29.700 29.149 31.138 1.00 . A A . 59 GLY CA 1 1
6 42778 1 1 70 GLY H H -30.975 30.448 32.215 1.00 . A A . 59 GLY H 1 1
6 42779 1 1 70 GLY HA2 H -29.022 29.382 30.328 1.00 . A A . 59 GLY HA2 1 1
6 42780 1 1 70 GLY HA3 H -29.120 29.059 32.048 1.00 . A A . 59 GLY HA3 1 1
6 42781 1 1 70 GLY N N -30.650 30.246 31.314 1.00 . A A . 59 GLY N 1 1
6 42782 1 1 70 GLY O O -29.674 26.778 30.913 1.00 . A A . 59 GLY O 1 1
6 42783 1 1 71 ALA C C -32.021 25.907 28.913 1.00 . A A . 60 ALA C 1 1
6 42784 1 1 71 ALA CA C -32.441 26.589 30.231 1.00 . A A . 60 ALA CA 1 1
6 42785 1 1 71 ALA CB C -33.941 26.921 30.220 1.00 . A A . 60 ALA CB 1 1
6 42786 1 1 71 ALA H H -32.103 28.682 30.369 1.00 . A A . 60 ALA H 1 1
6 42787 1 1 71 ALA HA H -32.255 25.900 31.053 1.00 . A A . 60 ALA HA 1 1
6 42788 1 1 71 ALA HB1 H -34.165 27.609 29.409 1.00 . A A . 60 ALA HB1 1 1
6 42789 1 1 71 ALA HB2 H -34.217 27.381 31.160 1.00 . A A . 60 ALA HB2 1 1
6 42790 1 1 71 ALA HB3 H -34.516 26.015 30.086 1.00 . A A . 60 ALA HB3 1 1
6 42791 1 1 71 ALA N N -31.655 27.815 30.483 1.00 . A A . 60 ALA N 1 1
6 42792 1 1 71 ALA O O -31.898 24.680 28.850 1.00 . A A . 60 ALA O 1 1
6 42793 1 1 72 SER C C -29.814 25.976 26.614 1.00 . A A . 61 SER C 1 1
6 42794 1 1 72 SER CA C -31.326 26.247 26.555 1.00 . A A . 61 SER CA 1 1
6 42795 1 1 72 SER CB C -31.647 27.295 25.470 1.00 . A A . 61 SER CB 1 1
6 42796 1 1 72 SER H H -31.995 27.679 27.976 1.00 . A A . 61 SER H 1 1
6 42797 1 1 72 SER HA H -31.840 25.322 26.316 1.00 . A A . 61 SER HA 1 1
6 42798 1 1 72 SER HB2 H -31.266 26.962 24.513 1.00 . A A . 61 SER HB2 1 1
6 42799 1 1 72 SER HB3 H -32.721 27.424 25.399 1.00 . A A . 61 SER HB3 1 1
6 42800 1 1 72 SER HG H -30.144 28.553 25.486 1.00 . A A . 61 SER HG 1 1
6 42801 1 1 72 SER N N -31.813 26.721 27.866 1.00 . A A . 61 SER N 1 1
6 42802 1 1 72 SER O O -29.305 25.056 25.967 1.00 . A A . 61 SER O 1 1
6 42803 1 1 72 SER OG O -31.062 28.550 25.777 1.00 . A A . 61 SER OG 1 1
6 42804 1 1 73 VAL C C -27.214 25.439 28.309 1.00 . A A . 62 VAL C 1 1
6 42805 1 1 73 VAL CA C -27.668 26.755 27.625 1.00 . A A . 62 VAL CA 1 1
6 42806 1 1 73 VAL CB C -27.208 28.023 28.445 1.00 . A A . 62 VAL CB 1 1
6 42807 1 1 73 VAL CG1 C -25.673 28.096 28.636 1.00 . A A . 62 VAL CG1 1 1
6 42808 1 1 73 VAL CG2 C -27.738 29.318 27.777 1.00 . A A . 62 VAL CG2 1 1
6 42809 1 1 73 VAL H H -29.638 27.443 27.959 1.00 . A A . 62 VAL H 1 1
6 42810 1 1 73 VAL HA H -27.213 26.809 26.639 1.00 . A A . 62 VAL HA 1 1
6 42811 1 1 73 VAL HB H -27.658 27.959 29.434 1.00 . A A . 62 VAL HB 1 1
6 42812 1 1 73 VAL HG11 H -25.328 27.215 29.165 1.00 . A A . 62 VAL HG11 1 1
6 42813 1 1 73 VAL HG12 H -25.414 28.977 29.213 1.00 . A A . 62 VAL HG12 1 1
6 42814 1 1 73 VAL HG13 H -25.187 28.146 27.671 1.00 . A A . 62 VAL HG13 1 1
6 42815 1 1 73 VAL HG21 H -27.318 29.412 26.784 1.00 . A A . 62 VAL HG21 1 1
6 42816 1 1 73 VAL HG22 H -27.456 30.180 28.370 1.00 . A A . 62 VAL HG22 1 1
6 42817 1 1 73 VAL HG23 H -28.818 29.276 27.705 1.00 . A A . 62 VAL HG23 1 1
6 42818 1 1 73 VAL N N -29.129 26.787 27.442 1.00 . A A . 62 VAL N 1 1
6 42819 1 1 73 VAL O O -26.042 25.061 28.199 1.00 . A A . 62 VAL O 1 1
6 42820 1 1 74 ARG C C -27.281 22.444 28.558 1.00 . A A . 63 ARG C 1 1
6 42821 1 1 74 ARG CA C -27.926 23.398 29.584 1.00 . A A . 63 ARG CA 1 1
6 42822 1 1 74 ARG CB C -29.244 22.765 30.130 1.00 . A A . 63 ARG CB 1 1
6 42823 1 1 74 ARG CD C -29.147 23.739 32.525 1.00 . A A . 63 ARG CD 1 1
6 42824 1 1 74 ARG CG C -29.956 23.597 31.219 1.00 . A A . 63 ARG CG 1 1
6 42825 1 1 74 ARG CZ C -29.354 25.091 34.628 1.00 . A A . 63 ARG CZ 1 1
6 42826 1 1 74 ARG H H -29.063 25.130 29.063 1.00 . A A . 63 ARG H 1 1
6 42827 1 1 74 ARG HA H -27.237 23.546 30.413 1.00 . A A . 63 ARG HA 1 1
6 42828 1 1 74 ARG HB2 H -29.937 22.636 29.302 1.00 . A A . 63 ARG HB2 1 1
6 42829 1 1 74 ARG HB3 H -29.022 21.785 30.544 1.00 . A A . 63 ARG HB3 1 1
6 42830 1 1 74 ARG HD2 H -29.259 22.835 33.113 1.00 . A A . 63 ARG HD2 1 1
6 42831 1 1 74 ARG HD3 H -28.095 23.877 32.287 1.00 . A A . 63 ARG HD3 1 1
6 42832 1 1 74 ARG HE H -30.122 25.578 32.842 1.00 . A A . 63 ARG HE 1 1
6 42833 1 1 74 ARG HG2 H -30.143 24.586 30.822 1.00 . A A . 63 ARG HG2 1 1
6 42834 1 1 74 ARG HG3 H -30.908 23.129 31.450 1.00 . A A . 63 ARG HG3 1 1
6 42835 1 1 74 ARG HH11 H -28.298 23.384 34.919 1.00 . A A . 63 ARG HH11 1 1
6 42836 1 1 74 ARG HH12 H -28.489 24.388 36.321 1.00 . A A . 63 ARG HH12 1 1
6 42837 1 1 74 ARG HH21 H -30.264 26.898 34.681 1.00 . A A . 63 ARG HH21 1 1
6 42838 1 1 74 ARG HH22 H -29.587 26.358 36.189 1.00 . A A . 63 ARG HH22 1 1
6 42839 1 1 74 ARG N N -28.171 24.734 28.975 1.00 . A A . 63 ARG N 1 1
6 42840 1 1 74 ARG NE N -29.601 24.895 33.321 1.00 . A A . 63 ARG NE 1 1
6 42841 1 1 74 ARG NH1 N -28.657 24.213 35.343 1.00 . A A . 63 ARG NH1 1 1
6 42842 1 1 74 ARG NH2 N -29.769 26.203 35.208 1.00 . A A . 63 ARG NH2 1 1
6 42843 1 1 74 ARG O O -26.294 21.790 28.872 1.00 . A A . 63 ARG O 1 1
6 42844 1 1 75 GLN C C -25.839 21.765 25.970 1.00 . A A . 64 GLN C 1 1
6 42845 1 1 75 GLN CA C -27.356 21.610 26.190 1.00 . A A . 64 GLN CA 1 1
6 42846 1 1 75 GLN CB C -28.107 22.014 24.886 1.00 . A A . 64 GLN CB 1 1
6 42847 1 1 75 GLN CD C -28.270 21.841 22.336 1.00 . A A . 64 GLN CD 1 1
6 42848 1 1 75 GLN CG C -27.619 21.298 23.605 1.00 . A A . 64 GLN CG 1 1
6 42849 1 1 75 GLN H H -28.584 23.052 27.155 1.00 . A A . 64 GLN H 1 1
6 42850 1 1 75 GLN HA H -27.582 20.576 26.429 1.00 . A A . 64 GLN HA 1 1
6 42851 1 1 75 GLN HB2 H -29.164 21.803 25.009 1.00 . A A . 64 GLN HB2 1 1
6 42852 1 1 75 GLN HB3 H -27.991 23.087 24.739 1.00 . A A . 64 GLN HB3 1 1
6 42853 1 1 75 GLN HE21 H -26.841 23.212 22.143 1.00 . A A . 64 GLN HE21 1 1
6 42854 1 1 75 GLN HE22 H -28.067 23.219 20.923 1.00 . A A . 64 GLN HE22 1 1
6 42855 1 1 75 GLN HG2 H -26.545 21.422 23.520 1.00 . A A . 64 GLN HG2 1 1
6 42856 1 1 75 GLN HG3 H -27.842 20.240 23.682 1.00 . A A . 64 GLN HG3 1 1
6 42857 1 1 75 GLN N N -27.829 22.448 27.319 1.00 . A A . 64 GLN N 1 1
6 42858 1 1 75 GLN NE2 N -27.667 22.861 21.741 1.00 . A A . 64 GLN NE2 1 1
6 42859 1 1 75 GLN O O -25.087 20.779 25.993 1.00 . A A . 64 GLN O 1 1
6 42860 1 1 75 GLN OE1 O -29.318 21.359 21.899 1.00 . A A . 64 GLN OE1 1 1
6 42861 1 1 76 ASP C C -23.077 22.961 26.569 1.00 . A A . 65 ASP C 1 1
6 42862 1 1 76 ASP CA C -24.040 23.412 25.464 1.00 . A A . 65 ASP CA 1 1
6 42863 1 1 76 ASP CB C -23.942 24.949 25.281 1.00 . A A . 65 ASP CB 1 1
6 42864 1 1 76 ASP CG C -24.829 25.483 24.145 1.00 . A A . 65 ASP CG 1 1
6 42865 1 1 76 ASP H H -26.096 23.749 25.856 1.00 . A A . 65 ASP H 1 1
6 42866 1 1 76 ASP HA H -23.771 22.925 24.531 1.00 . A A . 65 ASP HA 1 1
6 42867 1 1 76 ASP HB2 H -24.237 25.433 26.206 1.00 . A A . 65 ASP HB2 1 1
6 42868 1 1 76 ASP HB3 H -22.908 25.214 25.069 1.00 . A A . 65 ASP HB3 1 1
6 42869 1 1 76 ASP N N -25.427 23.030 25.781 1.00 . A A . 65 ASP N 1 1
6 42870 1 1 76 ASP O O -22.054 22.324 26.295 1.00 . A A . 65 ASP O 1 1
6 42871 1 1 76 ASP OD1 O -26.037 25.729 24.383 1.00 . A A . 65 ASP OD1 1 1
6 42872 1 1 76 ASP OD2 O -24.331 25.629 23.001 1.00 . A A . 65 ASP OD2 1 1
6 42873 1 1 77 VAL C C -22.393 21.527 29.221 1.00 . A A . 66 VAL C 1 1
6 42874 1 1 77 VAL CA C -22.616 23.032 28.996 1.00 . A A . 66 VAL CA 1 1
6 42875 1 1 77 VAL CB C -23.246 23.701 30.268 1.00 . A A . 66 VAL CB 1 1
6 42876 1 1 77 VAL CG1 C -22.398 23.439 31.535 1.00 . A A . 66 VAL CG1 1 1
6 42877 1 1 77 VAL CG2 C -23.440 25.216 30.033 1.00 . A A . 66 VAL CG2 1 1
6 42878 1 1 77 VAL H H -24.325 23.701 27.944 1.00 . A A . 66 VAL H 1 1
6 42879 1 1 77 VAL HA H -21.648 23.506 28.813 1.00 . A A . 66 VAL HA 1 1
6 42880 1 1 77 VAL HB H -24.227 23.261 30.430 1.00 . A A . 66 VAL HB 1 1
6 42881 1 1 77 VAL HG11 H -21.400 23.835 31.395 1.00 . A A . 66 VAL HG11 1 1
6 42882 1 1 77 VAL HG12 H -22.332 22.373 31.721 1.00 . A A . 66 VAL HG12 1 1
6 42883 1 1 77 VAL HG13 H -22.855 23.919 32.391 1.00 . A A . 66 VAL HG13 1 1
6 42884 1 1 77 VAL HG21 H -24.055 25.373 29.154 1.00 . A A . 66 VAL HG21 1 1
6 42885 1 1 77 VAL HG22 H -22.478 25.687 29.879 1.00 . A A . 66 VAL HG22 1 1
6 42886 1 1 77 VAL HG23 H -23.925 25.667 30.889 1.00 . A A . 66 VAL HG23 1 1
6 42887 1 1 77 VAL N N -23.449 23.278 27.814 1.00 . A A . 66 VAL N 1 1
6 42888 1 1 77 VAL O O -21.253 21.108 29.371 1.00 . A A . 66 VAL O 1 1
6 42889 1 1 78 LEU C C -22.506 18.590 28.378 1.00 . A A . 67 LEU C 1 1
6 42890 1 1 78 LEU CA C -23.441 19.264 29.393 1.00 . A A . 67 LEU CA 1 1
6 42891 1 1 78 LEU CB C -24.858 18.647 29.271 1.00 . A A . 67 LEU CB 1 1
6 42892 1 1 78 LEU CD1 C -27.292 18.541 29.970 1.00 . A A . 67 LEU CD1 1 1
6 42893 1 1 78 LEU CD2 C -25.479 18.742 31.755 1.00 . A A . 67 LEU CD2 1 1
6 42894 1 1 78 LEU CG C -25.908 19.110 30.321 1.00 . A A . 67 LEU CG 1 1
6 42895 1 1 78 LEU H H -24.361 21.154 29.036 1.00 . A A . 67 LEU H 1 1
6 42896 1 1 78 LEU HA H -23.061 19.082 30.396 1.00 . A A . 67 LEU HA 1 1
6 42897 1 1 78 LEU HB2 H -25.242 18.888 28.281 1.00 . A A . 67 LEU HB2 1 1
6 42898 1 1 78 LEU HB3 H -24.772 17.565 29.342 1.00 . A A . 67 LEU HB3 1 1
6 42899 1 1 78 LEU HD11 H -27.260 17.456 29.976 1.00 . A A . 67 LEU HD11 1 1
6 42900 1 1 78 LEU HD12 H -27.585 18.884 28.986 1.00 . A A . 67 LEU HD12 1 1
6 42901 1 1 78 LEU HD13 H -28.020 18.881 30.693 1.00 . A A . 67 LEU HD13 1 1
6 42902 1 1 78 LEU HD21 H -25.325 17.672 31.834 1.00 . A A . 67 LEU HD21 1 1
6 42903 1 1 78 LEU HD22 H -26.249 19.044 32.454 1.00 . A A . 67 LEU HD22 1 1
6 42904 1 1 78 LEU HD23 H -24.561 19.255 32.002 1.00 . A A . 67 LEU HD23 1 1
6 42905 1 1 78 LEU HG H -25.991 20.191 30.276 1.00 . A A . 67 LEU HG 1 1
6 42906 1 1 78 LEU N N -23.489 20.735 29.194 1.00 . A A . 67 LEU N 1 1
6 42907 1 1 78 LEU O O -21.717 17.712 28.740 1.00 . A A . 67 LEU O 1 1
6 42908 1 1 79 GLY C C -20.308 18.746 26.276 1.00 . A A . 68 GLY C 1 1
6 42909 1 1 79 GLY CA C -21.794 18.525 26.020 1.00 . A A . 68 GLY CA 1 1
6 42910 1 1 79 GLY H H -23.276 19.739 26.916 1.00 . A A . 68 GLY H 1 1
6 42911 1 1 79 GLY HA2 H -21.990 17.466 25.895 1.00 . A A . 68 GLY HA2 1 1
6 42912 1 1 79 GLY HA3 H -22.074 19.035 25.106 1.00 . A A . 68 GLY HA3 1 1
6 42913 1 1 79 GLY N N -22.618 19.035 27.110 1.00 . A A . 68 GLY N 1 1
6 42914 1 1 79 GLY O O -19.504 17.822 26.158 1.00 . A A . 68 GLY O 1 1
6 42915 1 1 80 ASP C C -18.095 19.614 28.283 1.00 . A A . 69 ASP C 1 1
6 42916 1 1 80 ASP CA C -18.615 20.407 27.058 1.00 . A A . 69 ASP CA 1 1
6 42917 1 1 80 ASP CB C -18.639 21.934 27.354 1.00 . A A . 69 ASP CB 1 1
6 42918 1 1 80 ASP CG C -17.439 22.431 28.180 1.00 . A A . 69 ASP CG 1 1
6 42919 1 1 80 ASP H H -20.694 20.650 26.736 1.00 . A A . 69 ASP H 1 1
6 42920 1 1 80 ASP HA H -17.960 20.224 26.211 1.00 . A A . 69 ASP HA 1 1
6 42921 1 1 80 ASP HB2 H -18.654 22.478 26.413 1.00 . A A . 69 ASP HB2 1 1
6 42922 1 1 80 ASP HB3 H -19.554 22.175 27.891 1.00 . A A . 69 ASP HB3 1 1
6 42923 1 1 80 ASP N N -19.978 19.983 26.679 1.00 . A A . 69 ASP N 1 1
6 42924 1 1 80 ASP O O -16.925 19.193 28.321 1.00 . A A . 69 ASP O 1 1
6 42925 1 1 80 ASP OD1 O -16.339 22.608 27.608 1.00 . A A . 69 ASP OD1 1 1
6 42926 1 1 80 ASP OD2 O -17.596 22.639 29.408 1.00 . A A . 69 ASP OD2 1 1
6 42927 1 1 81 LEU C C -18.328 17.246 30.282 1.00 . A A . 70 LEU C 1 1
6 42928 1 1 81 LEU CA C -18.695 18.721 30.526 1.00 . A A . 70 LEU CA 1 1
6 42929 1 1 81 LEU CB C -19.890 18.815 31.518 1.00 . A A . 70 LEU CB 1 1
6 42930 1 1 81 LEU CD1 C -21.393 20.128 33.123 1.00 . A A . 70 LEU CD1 1 1
6 42931 1 1 81 LEU CD2 C -18.937 20.784 32.857 1.00 . A A . 70 LEU CD2 1 1
6 42932 1 1 81 LEU CG C -20.186 20.209 32.156 1.00 . A A . 70 LEU CG 1 1
6 42933 1 1 81 LEU H H -19.912 19.728 29.117 1.00 . A A . 70 LEU H 1 1
6 42934 1 1 81 LEU HA H -17.835 19.219 30.969 1.00 . A A . 70 LEU HA 1 1
6 42935 1 1 81 LEU HB2 H -20.784 18.489 30.996 1.00 . A A . 70 LEU HB2 1 1
6 42936 1 1 81 LEU HB3 H -19.709 18.118 32.330 1.00 . A A . 70 LEU HB3 1 1
6 42937 1 1 81 LEU HD11 H -22.265 19.777 32.585 1.00 . A A . 70 LEU HD11 1 1
6 42938 1 1 81 LEU HD12 H -21.604 21.109 33.527 1.00 . A A . 70 LEU HD12 1 1
6 42939 1 1 81 LEU HD13 H -21.175 19.445 33.936 1.00 . A A . 70 LEU HD13 1 1
6 42940 1 1 81 LEU HD21 H -19.175 21.746 33.292 1.00 . A A . 70 LEU HD21 1 1
6 42941 1 1 81 LEU HD22 H -18.141 20.909 32.135 1.00 . A A . 70 LEU HD22 1 1
6 42942 1 1 81 LEU HD23 H -18.607 20.111 33.641 1.00 . A A . 70 LEU HD23 1 1
6 42943 1 1 81 LEU HG H -20.460 20.902 31.367 1.00 . A A . 70 LEU HG 1 1
6 42944 1 1 81 LEU N N -18.998 19.411 29.262 1.00 . A A . 70 LEU N 1 1
6 42945 1 1 81 LEU O O -17.581 16.660 31.073 1.00 . A A . 70 LEU O 1 1
6 42946 1 1 82 MET C C -17.020 15.097 28.570 1.00 . A A . 71 MET C 1 1
6 42947 1 1 82 MET CA C -18.534 15.276 28.796 1.00 . A A . 71 MET CA 1 1
6 42948 1 1 82 MET CB C -19.335 14.818 27.545 1.00 . A A . 71 MET CB 1 1
6 42949 1 1 82 MET CE C -21.334 14.846 24.985 1.00 . A A . 71 MET CE 1 1
6 42950 1 1 82 MET CG C -20.855 14.714 27.760 1.00 . A A . 71 MET CG 1 1
6 42951 1 1 82 MET H H -19.472 17.178 28.622 1.00 . A A . 71 MET H 1 1
6 42952 1 1 82 MET HA H -18.824 14.646 29.633 1.00 . A A . 71 MET HA 1 1
6 42953 1 1 82 MET HB2 H -19.156 15.517 26.736 1.00 . A A . 71 MET HB2 1 1
6 42954 1 1 82 MET HB3 H -18.978 13.841 27.236 1.00 . A A . 71 MET HB3 1 1
6 42955 1 1 82 MET HE1 H -21.668 15.859 25.151 1.00 . A A . 71 MET HE1 1 1
6 42956 1 1 82 MET HE2 H -21.838 14.438 24.123 1.00 . A A . 71 MET HE2 1 1
6 42957 1 1 82 MET HE3 H -20.267 14.840 24.813 1.00 . A A . 71 MET HE3 1 1
6 42958 1 1 82 MET HG2 H -21.041 14.176 28.681 1.00 . A A . 71 MET HG2 1 1
6 42959 1 1 82 MET HG3 H -21.269 15.711 27.846 1.00 . A A . 71 MET HG3 1 1
6 42960 1 1 82 MET N N -18.851 16.661 29.181 1.00 . A A . 71 MET N 1 1
6 42961 1 1 82 MET O O -16.437 14.104 29.010 1.00 . A A . 71 MET O 1 1
6 42962 1 1 82 MET SD S -21.716 13.845 26.425 1.00 . A A . 71 MET SD 1 1
6 42963 1 1 83 SER C C -14.112 16.477 28.845 1.00 . A A . 72 SER C 1 1
6 42964 1 1 83 SER CA C -14.951 16.053 27.622 1.00 . A A . 72 SER CA 1 1
6 42965 1 1 83 SER CB C -14.633 16.963 26.417 1.00 . A A . 72 SER CB 1 1
6 42966 1 1 83 SER H H -16.902 16.879 27.655 1.00 . A A . 72 SER H 1 1
6 42967 1 1 83 SER HA H -14.691 15.030 27.356 1.00 . A A . 72 SER HA 1 1
6 42968 1 1 83 SER HB2 H -15.255 16.683 25.579 1.00 . A A . 72 SER HB2 1 1
6 42969 1 1 83 SER HB3 H -14.829 17.997 26.676 1.00 . A A . 72 SER HB3 1 1
6 42970 1 1 83 SER HG H -13.210 16.962 25.070 1.00 . A A . 72 SER HG 1 1
6 42971 1 1 83 SER N N -16.387 16.091 27.927 1.00 . A A . 72 SER N 1 1
6 42972 1 1 83 SER O O -13.193 15.758 29.240 1.00 . A A . 72 SER O 1 1
6 42973 1 1 83 SER OG O -13.275 16.844 26.023 1.00 . A A . 72 SER OG 1 1
6 42974 1 1 84 ARG C C -13.642 17.548 31.860 1.00 . A A . 73 ARG C 1 1
6 42975 1 1 84 ARG CA C -13.602 18.269 30.496 1.00 . A A . 73 ARG CA 1 1
6 42976 1 1 84 ARG CB C -13.911 19.784 30.644 1.00 . A A . 73 ARG CB 1 1
6 42977 1 1 84 ARG CD C -13.409 22.131 29.688 1.00 . A A . 73 ARG CD 1 1
6 42978 1 1 84 ARG CG C -13.530 20.623 29.395 1.00 . A A . 73 ARG CG 1 1
6 42979 1 1 84 ARG CZ C -14.802 23.851 30.862 1.00 . A A . 73 ARG CZ 1 1
6 42980 1 1 84 ARG H H -15.308 18.066 29.226 1.00 . A A . 73 ARG H 1 1
6 42981 1 1 84 ARG HA H -12.579 18.185 30.128 1.00 . A A . 73 ARG HA 1 1
6 42982 1 1 84 ARG HB2 H -14.973 19.908 30.830 1.00 . A A . 73 ARG HB2 1 1
6 42983 1 1 84 ARG HB3 H -13.362 20.175 31.496 1.00 . A A . 73 ARG HB3 1 1
6 42984 1 1 84 ARG HD2 H -12.657 22.278 30.455 1.00 . A A . 73 ARG HD2 1 1
6 42985 1 1 84 ARG HD3 H -13.092 22.637 28.782 1.00 . A A . 73 ARG HD3 1 1
6 42986 1 1 84 ARG HE H -15.501 22.265 29.856 1.00 . A A . 73 ARG HE 1 1
6 42987 1 1 84 ARG HG2 H -12.578 20.273 29.013 1.00 . A A . 73 ARG HG2 1 1
6 42988 1 1 84 ARG HG3 H -14.289 20.474 28.631 1.00 . A A . 73 ARG HG3 1 1
6 42989 1 1 84 ARG HH11 H -12.811 24.231 30.996 1.00 . A A . 73 ARG HH11 1 1
6 42990 1 1 84 ARG HH12 H -13.838 25.383 31.785 1.00 . A A . 73 ARG HH12 1 1
6 42991 1 1 84 ARG HH21 H -16.827 23.782 30.868 1.00 . A A . 73 ARG HH21 1 1
6 42992 1 1 84 ARG HH22 H -16.118 25.130 31.713 1.00 . A A . 73 ARG HH22 1 1
6 42993 1 1 84 ARG N N -14.460 17.631 29.467 1.00 . A A . 73 ARG N 1 1
6 42994 1 1 84 ARG NE N -14.678 22.725 30.137 1.00 . A A . 73 ARG NE 1 1
6 42995 1 1 84 ARG NH1 N -13.732 24.544 31.245 1.00 . A A . 73 ARG NH1 1 1
6 42996 1 1 84 ARG NH2 N -16.010 24.291 31.173 1.00 . A A . 73 ARG NH2 1 1
6 42997 1 1 84 ARG O O -12.686 17.660 32.635 1.00 . A A . 73 ARG O 1 1
6 42998 1 1 85 ASN C C -14.069 14.603 33.085 1.00 . A A . 74 ASN C 1 1
6 42999 1 1 85 ASN CA C -14.788 15.937 33.353 1.00 . A A . 74 ASN CA 1 1
6 43000 1 1 85 ASN CB C -16.253 15.688 33.819 1.00 . A A . 74 ASN CB 1 1
6 43001 1 1 85 ASN CG C -16.876 16.885 34.544 1.00 . A A . 74 ASN CG 1 1
6 43002 1 1 85 ASN H H -15.496 16.836 31.546 1.00 . A A . 74 ASN H 1 1
6 43003 1 1 85 ASN HA H -14.254 16.448 34.155 1.00 . A A . 74 ASN HA 1 1
6 43004 1 1 85 ASN HB2 H -16.869 15.456 32.956 1.00 . A A . 74 ASN HB2 1 1
6 43005 1 1 85 ASN HB3 H -16.281 14.836 34.493 1.00 . A A . 74 ASN HB3 1 1
6 43006 1 1 85 ASN HD21 H -17.382 17.721 32.822 1.00 . A A . 74 ASN HD21 1 1
6 43007 1 1 85 ASN HD22 H -17.830 18.598 34.239 1.00 . A A . 74 ASN HD22 1 1
6 43008 1 1 85 ASN N N -14.726 16.807 32.149 1.00 . A A . 74 ASN N 1 1
6 43009 1 1 85 ASN ND2 N -17.410 17.833 33.793 1.00 . A A . 74 ASN ND2 1 1
6 43010 1 1 85 ASN O O -13.574 13.972 34.020 1.00 . A A . 74 ASN O 1 1
6 43011 1 1 85 ASN OD1 O -16.845 16.975 35.774 1.00 . A A . 74 ASN OD1 1 1
6 43012 1 1 86 PHE C C -11.819 13.050 31.403 1.00 . A A . 75 PHE C 1 1
6 43013 1 1 86 PHE CA C -13.351 12.918 31.408 1.00 . A A . 75 PHE CA 1 1
6 43014 1 1 86 PHE CB C -13.861 12.441 30.029 1.00 . A A . 75 PHE CB 1 1
6 43015 1 1 86 PHE CD1 C -13.494 9.929 30.215 1.00 . A A . 75 PHE CD1 1 1
6 43016 1 1 86 PHE CD2 C -12.383 11.092 28.435 1.00 . A A . 75 PHE CD2 1 1
6 43017 1 1 86 PHE CE1 C -12.927 8.745 29.789 1.00 . A A . 75 PHE CE1 1 1
6 43018 1 1 86 PHE CE2 C -11.820 9.906 28.012 1.00 . A A . 75 PHE CE2 1 1
6 43019 1 1 86 PHE CG C -13.234 11.128 29.547 1.00 . A A . 75 PHE CG 1 1
6 43020 1 1 86 PHE CZ C -12.092 8.733 28.686 1.00 . A A . 75 PHE CZ 1 1
6 43021 1 1 86 PHE H H -14.377 14.757 31.102 1.00 . A A . 75 PHE H 1 1
6 43022 1 1 86 PHE HA H -13.627 12.172 32.152 1.00 . A A . 75 PHE HA 1 1
6 43023 1 1 86 PHE HB2 H -14.934 12.292 30.083 1.00 . A A . 75 PHE HB2 1 1
6 43024 1 1 86 PHE HB3 H -13.659 13.209 29.289 1.00 . A A . 75 PHE HB3 1 1
6 43025 1 1 86 PHE HD1 H -14.149 9.930 31.079 1.00 . A A . 75 PHE HD1 1 1
6 43026 1 1 86 PHE HD2 H -12.166 12.009 27.899 1.00 . A A . 75 PHE HD2 1 1
6 43027 1 1 86 PHE HE1 H -13.139 7.822 30.317 1.00 . A A . 75 PHE HE1 1 1
6 43028 1 1 86 PHE HE2 H -11.165 9.894 27.148 1.00 . A A . 75 PHE HE2 1 1
6 43029 1 1 86 PHE HZ H -11.648 7.804 28.353 1.00 . A A . 75 PHE HZ 1 1
6 43030 1 1 86 PHE N N -13.995 14.189 31.801 1.00 . A A . 75 PHE N 1 1
6 43031 1 1 86 PHE O O -11.123 12.144 31.862 1.00 . A A . 75 PHE O 1 1
6 43032 1 1 87 ILE C C -9.304 14.625 32.284 1.00 . A A . 76 ILE C 1 1
6 43033 1 1 87 ILE CA C -9.849 14.456 30.844 1.00 . A A . 76 ILE CA 1 1
6 43034 1 1 87 ILE CB C -9.513 15.727 29.969 1.00 . A A . 76 ILE CB 1 1
6 43035 1 1 87 ILE CD1 C -7.557 17.093 28.931 1.00 . A A . 76 ILE CD1 1 1
6 43036 1 1 87 ILE CG1 C -7.969 15.888 29.762 1.00 . A A . 76 ILE CG1 1 1
6 43037 1 1 87 ILE CG2 C -10.126 17.006 30.580 1.00 . A A . 76 ILE CG2 1 1
6 43038 1 1 87 ILE H H -11.915 14.846 30.508 1.00 . A A . 76 ILE H 1 1
6 43039 1 1 87 ILE HA H -9.366 13.594 30.389 1.00 . A A . 76 ILE HA 1 1
6 43040 1 1 87 ILE HB H -9.973 15.581 28.995 1.00 . A A . 76 ILE HB 1 1
6 43041 1 1 87 ILE HD11 H -8.013 17.033 27.954 1.00 . A A . 76 ILE HD11 1 1
6 43042 1 1 87 ILE HD12 H -6.483 17.099 28.825 1.00 . A A . 76 ILE HD12 1 1
6 43043 1 1 87 ILE HD13 H -7.873 18.005 29.422 1.00 . A A . 76 ILE HD13 1 1
6 43044 1 1 87 ILE HG12 H -7.487 15.982 30.724 1.00 . A A . 76 ILE HG12 1 1
6 43045 1 1 87 ILE HG13 H -7.583 15.006 29.265 1.00 . A A . 76 ILE HG13 1 1
6 43046 1 1 87 ILE HG21 H -11.196 16.878 30.690 1.00 . A A . 76 ILE HG21 1 1
6 43047 1 1 87 ILE HG22 H -9.937 17.853 29.932 1.00 . A A . 76 ILE HG22 1 1
6 43048 1 1 87 ILE HG23 H -9.689 17.195 31.551 1.00 . A A . 76 ILE HG23 1 1
6 43049 1 1 87 ILE N N -11.304 14.179 30.880 1.00 . A A . 76 ILE N 1 1
6 43050 1 1 87 ILE O O -8.140 14.350 32.561 1.00 . A A . 76 ILE O 1 1
6 43051 1 1 88 ASP C C -9.930 13.738 35.261 1.00 . A A . 77 ASP C 1 1
6 43052 1 1 88 ASP CA C -9.895 15.148 34.632 1.00 . A A . 77 ASP CA 1 1
6 43053 1 1 88 ASP CB C -10.919 16.096 35.309 1.00 . A A . 77 ASP CB 1 1
6 43054 1 1 88 ASP CG C -10.755 16.186 36.839 1.00 . A A . 77 ASP CG 1 1
6 43055 1 1 88 ASP H H -11.074 15.345 32.886 1.00 . A A . 77 ASP H 1 1
6 43056 1 1 88 ASP HA H -8.898 15.564 34.752 1.00 . A A . 77 ASP HA 1 1
6 43057 1 1 88 ASP HB2 H -10.796 17.095 34.898 1.00 . A A . 77 ASP HB2 1 1
6 43058 1 1 88 ASP HB3 H -11.925 15.755 35.079 1.00 . A A . 77 ASP HB3 1 1
6 43059 1 1 88 ASP N N -10.188 15.064 33.195 1.00 . A A . 77 ASP N 1 1
6 43060 1 1 88 ASP O O -9.057 13.378 36.066 1.00 . A A . 77 ASP O 1 1
6 43061 1 1 88 ASP OD1 O -9.709 16.697 37.305 1.00 . A A . 77 ASP OD1 1 1
6 43062 1 1 88 ASP OD2 O -11.660 15.747 37.584 1.00 . A A . 77 ASP OD2 1 1
6 43063 1 1 89 ALA C C -9.977 10.637 35.063 1.00 . A A . 78 ALA C 1 1
6 43064 1 1 89 ALA CA C -11.162 11.578 35.362 1.00 . A A . 78 ALA CA 1 1
6 43065 1 1 89 ALA CB C -12.468 10.992 34.797 1.00 . A A . 78 ALA CB 1 1
6 43066 1 1 89 ALA H H -11.534 13.280 34.147 1.00 . A A . 78 ALA H 1 1
6 43067 1 1 89 ALA HA H -11.281 11.665 36.441 1.00 . A A . 78 ALA HA 1 1
6 43068 1 1 89 ALA HB1 H -12.659 10.024 35.244 1.00 . A A . 78 ALA HB1 1 1
6 43069 1 1 89 ALA HB2 H -12.389 10.883 33.720 1.00 . A A . 78 ALA HB2 1 1
6 43070 1 1 89 ALA HB3 H -13.295 11.654 35.024 1.00 . A A . 78 ALA HB3 1 1
6 43071 1 1 89 ALA N N -10.929 12.938 34.840 1.00 . A A . 78 ALA N 1 1
6 43072 1 1 89 ALA O O -9.499 9.962 35.960 1.00 . A A . 78 ALA O 1 1
6 43073 1 1 90 ILE C C -7.099 9.870 34.152 1.00 . A A . 79 ILE C 1 1
6 43074 1 1 90 ILE CA C -8.417 9.715 33.348 1.00 . A A . 79 ILE CA 1 1
6 43075 1 1 90 ILE CB C -8.119 9.901 31.811 1.00 . A A . 79 ILE CB 1 1
6 43076 1 1 90 ILE CD1 C -7.274 11.653 30.061 1.00 . A A . 79 ILE CD1 1 1
6 43077 1 1 90 ILE CG1 C -7.639 11.360 31.508 1.00 . A A . 79 ILE CG1 1 1
6 43078 1 1 90 ILE CG2 C -9.359 9.522 30.966 1.00 . A A . 79 ILE CG2 1 1
6 43079 1 1 90 ILE H H -9.855 11.287 33.167 1.00 . A A . 79 ILE H 1 1
6 43080 1 1 90 ILE HA H -8.786 8.702 33.498 1.00 . A A . 79 ILE HA 1 1
6 43081 1 1 90 ILE HB H -7.321 9.213 31.541 1.00 . A A . 79 ILE HB 1 1
6 43082 1 1 90 ILE HD11 H -8.136 11.500 29.425 1.00 . A A . 79 ILE HD11 1 1
6 43083 1 1 90 ILE HD12 H -6.475 10.996 29.751 1.00 . A A . 79 ILE HD12 1 1
6 43084 1 1 90 ILE HD13 H -6.947 12.679 29.978 1.00 . A A . 79 ILE HD13 1 1
6 43085 1 1 90 ILE HG12 H -8.421 12.054 31.787 1.00 . A A . 79 ILE HG12 1 1
6 43086 1 1 90 ILE HG13 H -6.763 11.573 32.110 1.00 . A A . 79 ILE HG13 1 1
6 43087 1 1 90 ILE HG21 H -10.186 10.179 31.210 1.00 . A A . 79 ILE HG21 1 1
6 43088 1 1 90 ILE HG22 H -9.648 8.498 31.173 1.00 . A A . 79 ILE HG22 1 1
6 43089 1 1 90 ILE HG23 H -9.130 9.616 29.911 1.00 . A A . 79 ILE HG23 1 1
6 43090 1 1 90 ILE N N -9.487 10.644 33.809 1.00 . A A . 79 ILE N 1 1
6 43091 1 1 90 ILE O O -6.327 8.915 34.275 1.00 . A A . 79 ILE O 1 1
6 43092 1 1 91 ILE C C -5.725 10.730 36.868 1.00 . A A . 80 ILE C 1 1
6 43093 1 1 91 ILE CA C -5.679 11.422 35.485 1.00 . A A . 80 ILE CA 1 1
6 43094 1 1 91 ILE CB C -5.550 12.987 35.642 1.00 . A A . 80 ILE CB 1 1
6 43095 1 1 91 ILE CD1 C -5.405 15.191 34.258 1.00 . A A . 80 ILE CD1 1 1
6 43096 1 1 91 ILE CG1 C -5.455 13.669 34.233 1.00 . A A . 80 ILE CG1 1 1
6 43097 1 1 91 ILE CG2 C -4.343 13.377 36.534 1.00 . A A . 80 ILE CG2 1 1
6 43098 1 1 91 ILE H H -7.547 11.781 34.552 1.00 . A A . 80 ILE H 1 1
6 43099 1 1 91 ILE HA H -4.805 11.063 34.941 1.00 . A A . 80 ILE HA 1 1
6 43100 1 1 91 ILE HB H -6.450 13.344 36.135 1.00 . A A . 80 ILE HB 1 1
6 43101 1 1 91 ILE HD11 H -4.521 15.522 34.786 1.00 . A A . 80 ILE HD11 1 1
6 43102 1 1 91 ILE HD12 H -6.286 15.574 34.755 1.00 . A A . 80 ILE HD12 1 1
6 43103 1 1 91 ILE HD13 H -5.377 15.565 33.245 1.00 . A A . 80 ILE HD13 1 1
6 43104 1 1 91 ILE HG12 H -4.565 13.326 33.724 1.00 . A A . 80 ILE HG12 1 1
6 43105 1 1 91 ILE HG13 H -6.321 13.387 33.644 1.00 . A A . 80 ILE HG13 1 1
6 43106 1 1 91 ILE HG21 H -4.450 12.924 37.513 1.00 . A A . 80 ILE HG21 1 1
6 43107 1 1 91 ILE HG22 H -4.299 14.453 36.648 1.00 . A A . 80 ILE HG22 1 1
6 43108 1 1 91 ILE HG23 H -3.425 13.029 36.079 1.00 . A A . 80 ILE HG23 1 1
6 43109 1 1 91 ILE N N -6.876 11.082 34.696 1.00 . A A . 80 ILE N 1 1
6 43110 1 1 91 ILE O O -4.750 10.097 37.286 1.00 . A A . 80 ILE O 1 1
6 43111 1 1 92 LYS C C -7.255 8.696 38.791 1.00 . A A . 81 LYS C 1 1
6 43112 1 1 92 LYS CA C -7.069 10.224 38.895 1.00 . A A . 81 LYS CA 1 1
6 43113 1 1 92 LYS CB C -8.266 10.896 39.631 1.00 . A A . 81 LYS CB 1 1
6 43114 1 1 92 LYS CD C -10.762 11.578 39.556 1.00 . A A . 81 LYS CD 1 1
6 43115 1 1 92 LYS CE C -10.521 13.078 39.322 1.00 . A A . 81 LYS CE 1 1
6 43116 1 1 92 LYS CG C -9.644 10.693 38.960 1.00 . A A . 81 LYS CG 1 1
6 43117 1 1 92 LYS H H -7.638 11.297 37.138 1.00 . A A . 81 LYS H 1 1
6 43118 1 1 92 LYS HA H -6.161 10.420 39.463 1.00 . A A . 81 LYS HA 1 1
6 43119 1 1 92 LYS HB2 H -8.318 10.503 40.643 1.00 . A A . 81 LYS HB2 1 1
6 43120 1 1 92 LYS HB3 H -8.072 11.963 39.693 1.00 . A A . 81 LYS HB3 1 1
6 43121 1 1 92 LYS HD2 H -11.706 11.306 39.094 1.00 . A A . 81 LYS HD2 1 1
6 43122 1 1 92 LYS HD3 H -10.828 11.393 40.623 1.00 . A A . 81 LYS HD3 1 1
6 43123 1 1 92 LYS HE2 H -9.596 13.369 39.805 1.00 . A A . 81 LYS HE2 1 1
6 43124 1 1 92 LYS HE3 H -10.437 13.263 38.257 1.00 . A A . 81 LYS HE3 1 1
6 43125 1 1 92 LYS HG2 H -9.551 10.921 37.904 1.00 . A A . 81 LYS HG2 1 1
6 43126 1 1 92 LYS HG3 H -9.928 9.649 39.065 1.00 . A A . 81 LYS HG3 1 1
6 43127 1 1 92 LYS HZ1 H -11.443 14.924 39.652 1.00 . A A . 81 LYS HZ1 1 1
6 43128 1 1 92 LYS HZ2 H -11.691 13.803 40.895 1.00 . A A . 81 LYS HZ2 1 1
6 43129 1 1 92 LYS HZ3 H -12.526 13.650 39.434 1.00 . A A . 81 LYS HZ3 1 1
6 43130 1 1 92 LYS N N -6.883 10.824 37.552 1.00 . A A . 81 LYS N 1 1
6 43131 1 1 92 LYS NZ N -11.622 13.919 39.866 1.00 . A A . 81 LYS NZ 1 1
6 43132 1 1 92 LYS O O -6.870 7.953 39.699 1.00 . A A . 81 LYS O 1 1
6 43133 1 1 93 GLU C C -6.707 6.172 36.891 1.00 . A A . 82 GLU C 1 1
6 43134 1 1 93 GLU CA C -8.022 6.818 37.347 1.00 . A A . 82 GLU CA 1 1
6 43135 1 1 93 GLU CB C -9.108 6.636 36.248 1.00 . A A . 82 GLU CB 1 1
6 43136 1 1 93 GLU CD C -11.087 6.336 37.864 1.00 . A A . 82 GLU CD 1 1
6 43137 1 1 93 GLU CG C -10.518 7.104 36.657 1.00 . A A . 82 GLU CG 1 1
6 43138 1 1 93 GLU H H -8.150 8.904 37.005 1.00 . A A . 82 GLU H 1 1
6 43139 1 1 93 GLU HA H -8.357 6.322 38.254 1.00 . A A . 82 GLU HA 1 1
6 43140 1 1 93 GLU HB2 H -8.808 7.194 35.365 1.00 . A A . 82 GLU HB2 1 1
6 43141 1 1 93 GLU HB3 H -9.166 5.586 35.982 1.00 . A A . 82 GLU HB3 1 1
6 43142 1 1 93 GLU HG2 H -10.474 8.161 36.899 1.00 . A A . 82 GLU HG2 1 1
6 43143 1 1 93 GLU HG3 H -11.186 6.973 35.811 1.00 . A A . 82 GLU HG3 1 1
6 43144 1 1 93 GLU N N -7.833 8.247 37.656 1.00 . A A . 82 GLU N 1 1
6 43145 1 1 93 GLU O O -6.563 4.948 36.971 1.00 . A A . 82 GLU O 1 1
6 43146 1 1 93 GLU OE1 O -11.606 5.214 37.668 1.00 . A A . 82 GLU OE1 1 1
6 43147 1 1 93 GLU OE2 O -10.995 6.834 39.010 1.00 . A A . 82 GLU OE2 1 1
6 43148 1 1 94 LYS C C -4.644 5.695 34.590 1.00 . A A . 83 LYS C 1 1
6 43149 1 1 94 LYS CA C -4.459 6.579 35.845 1.00 . A A . 83 LYS CA 1 1
6 43150 1 1 94 LYS CB C -3.597 5.861 36.928 1.00 . A A . 83 LYS CB 1 1
6 43151 1 1 94 LYS CD C -2.280 7.912 37.756 1.00 . A A . 83 LYS CD 1 1
6 43152 1 1 94 LYS CE C -1.947 8.801 38.966 1.00 . A A . 83 LYS CE 1 1
6 43153 1 1 94 LYS CG C -3.205 6.735 38.135 1.00 . A A . 83 LYS CG 1 1
6 43154 1 1 94 LYS H H -5.959 7.974 36.406 1.00 . A A . 83 LYS H 1 1
6 43155 1 1 94 LYS HA H -3.944 7.480 35.534 1.00 . A A . 83 LYS HA 1 1
6 43156 1 1 94 LYS HB2 H -4.151 5.005 37.297 1.00 . A A . 83 LYS HB2 1 1
6 43157 1 1 94 LYS HB3 H -2.685 5.500 36.465 1.00 . A A . 83 LYS HB3 1 1
6 43158 1 1 94 LYS HD2 H -1.356 7.517 37.348 1.00 . A A . 83 LYS HD2 1 1
6 43159 1 1 94 LYS HD3 H -2.770 8.519 37.001 1.00 . A A . 83 LYS HD3 1 1
6 43160 1 1 94 LYS HE2 H -1.399 8.218 39.697 1.00 . A A . 83 LYS HE2 1 1
6 43161 1 1 94 LYS HE3 H -1.328 9.627 38.637 1.00 . A A . 83 LYS HE3 1 1
6 43162 1 1 94 LYS HG2 H -4.109 7.130 38.586 1.00 . A A . 83 LYS HG2 1 1
6 43163 1 1 94 LYS HG3 H -2.696 6.109 38.861 1.00 . A A . 83 LYS HG3 1 1
6 43164 1 1 94 LYS HZ1 H -3.737 9.884 38.926 1.00 . A A . 83 LYS HZ1 1 1
6 43165 1 1 94 LYS HZ2 H -2.910 9.981 40.399 1.00 . A A . 83 LYS HZ2 1 1
6 43166 1 1 94 LYS HZ3 H -3.751 8.574 39.996 1.00 . A A . 83 LYS HZ3 1 1
6 43167 1 1 94 LYS N N -5.764 7.013 36.399 1.00 . A A . 83 LYS N 1 1
6 43168 1 1 94 LYS NZ N -3.172 9.347 39.615 1.00 . A A . 83 LYS NZ 1 1
6 43169 1 1 94 LYS O O -3.767 4.909 34.226 1.00 . A A . 83 LYS O 1 1
6 43170 1 1 95 ILE C C -6.001 6.106 31.512 1.00 . A A . 84 ILE C 1 1
6 43171 1 1 95 ILE CA C -6.135 5.135 32.692 1.00 . A A . 84 ILE CA 1 1
6 43172 1 1 95 ILE CB C -7.599 4.540 32.744 1.00 . A A . 84 ILE CB 1 1
6 43173 1 1 95 ILE CD1 C -9.214 3.138 34.222 1.00 . A A . 84 ILE CD1 1 1
6 43174 1 1 95 ILE CG1 C -7.807 3.685 34.035 1.00 . A A . 84 ILE CG1 1 1
6 43175 1 1 95 ILE CG2 C -7.904 3.707 31.471 1.00 . A A . 84 ILE CG2 1 1
6 43176 1 1 95 ILE H H -6.441 6.505 34.269 1.00 . A A . 84 ILE H 1 1
6 43177 1 1 95 ILE HA H -5.433 4.313 32.559 1.00 . A A . 84 ILE HA 1 1
6 43178 1 1 95 ILE HB H -8.297 5.373 32.768 1.00 . A A . 84 ILE HB 1 1
6 43179 1 1 95 ILE HD11 H -9.259 2.573 35.140 1.00 . A A . 84 ILE HD11 1 1
6 43180 1 1 95 ILE HD12 H -9.473 2.493 33.392 1.00 . A A . 84 ILE HD12 1 1
6 43181 1 1 95 ILE HD13 H -9.916 3.959 34.273 1.00 . A A . 84 ILE HD13 1 1
6 43182 1 1 95 ILE HG12 H -7.132 2.841 34.018 1.00 . A A . 84 ILE HG12 1 1
6 43183 1 1 95 ILE HG13 H -7.579 4.292 34.904 1.00 . A A . 84 ILE HG13 1 1
6 43184 1 1 95 ILE HG21 H -8.921 3.336 31.506 1.00 . A A . 84 ILE HG21 1 1
6 43185 1 1 95 ILE HG22 H -7.223 2.868 31.412 1.00 . A A . 84 ILE HG22 1 1
6 43186 1 1 95 ILE HG23 H -7.782 4.325 30.588 1.00 . A A . 84 ILE HG23 1 1
6 43187 1 1 95 ILE N N -5.795 5.856 33.923 1.00 . A A . 84 ILE N 1 1
6 43188 1 1 95 ILE O O -6.895 6.926 31.284 1.00 . A A . 84 ILE O 1 1
6 43189 1 1 96 ASN C C -5.479 6.299 28.454 1.00 . A A . 85 ASN C 1 1
6 43190 1 1 96 ASN CA C -4.622 6.871 29.610 1.00 . A A . 85 ASN CA 1 1
6 43191 1 1 96 ASN CB C -3.113 6.906 29.226 1.00 . A A . 85 ASN CB 1 1
6 43192 1 1 96 ASN CG C -2.780 7.952 28.148 1.00 . A A . 85 ASN CG 1 1
6 43193 1 1 96 ASN H H -4.148 5.446 31.112 1.00 . A A . 85 ASN H 1 1
6 43194 1 1 96 ASN HA H -4.950 7.880 29.835 1.00 . A A . 85 ASN HA 1 1
6 43195 1 1 96 ASN HB2 H -2.530 7.143 30.108 1.00 . A A . 85 ASN HB2 1 1
6 43196 1 1 96 ASN HB3 H -2.812 5.927 28.867 1.00 . A A . 85 ASN HB3 1 1
6 43197 1 1 96 ASN HD21 H -1.325 6.818 27.409 1.00 . A A . 85 ASN HD21 1 1
6 43198 1 1 96 ASN HD22 H -1.560 8.342 26.630 1.00 . A A . 85 ASN HD22 1 1
6 43199 1 1 96 ASN N N -4.853 6.053 30.813 1.00 . A A . 85 ASN N 1 1
6 43200 1 1 96 ASN ND2 N -1.790 7.673 27.309 1.00 . A A . 85 ASN ND2 1 1
6 43201 1 1 96 ASN O O -5.287 5.134 28.070 1.00 . A A . 85 ASN O 1 1
6 43202 1 1 96 ASN OD1 O -3.408 9.010 28.072 1.00 . A A . 85 ASN OD1 1 1
6 43203 1 1 97 PRO C C -6.829 6.457 25.505 1.00 . A A . 86 PRO C 1 1
6 43204 1 1 97 PRO CA C -7.429 6.588 26.919 1.00 . A A . 86 PRO CA 1 1
6 43205 1 1 97 PRO CB C -8.558 7.650 26.969 1.00 . A A . 86 PRO CB 1 1
6 43206 1 1 97 PRO CD C -6.705 8.532 28.226 1.00 . A A . 86 PRO CD 1 1
6 43207 1 1 97 PRO CG C -7.856 8.929 27.311 1.00 . A A . 86 PRO CG 1 1
6 43208 1 1 97 PRO HA H -7.829 5.624 27.223 1.00 . A A . 86 PRO HA 1 1
6 43209 1 1 97 PRO HB2 H -9.074 7.713 26.009 1.00 . A A . 86 PRO HB2 1 1
6 43210 1 1 97 PRO HB3 H -9.270 7.397 27.747 1.00 . A A . 86 PRO HB3 1 1
6 43211 1 1 97 PRO HD2 H -5.824 9.127 28.011 1.00 . A A . 86 PRO HD2 1 1
6 43212 1 1 97 PRO HD3 H -6.988 8.656 29.268 1.00 . A A . 86 PRO HD3 1 1
6 43213 1 1 97 PRO HG2 H -7.482 9.401 26.402 1.00 . A A . 86 PRO HG2 1 1
6 43214 1 1 97 PRO HG3 H -8.528 9.606 27.827 1.00 . A A . 86 PRO HG3 1 1
6 43215 1 1 97 PRO N N -6.463 7.091 27.914 1.00 . A A . 86 PRO N 1 1
6 43216 1 1 97 PRO O O -5.822 7.097 25.168 1.00 . A A . 86 PRO O 1 1
6 43217 1 1 98 ALA C C -8.419 5.136 22.498 1.00 . A A . 87 ALA C 1 1
6 43218 1 1 98 ALA CA C -7.132 5.391 23.293 1.00 . A A . 87 ALA CA 1 1
6 43219 1 1 98 ALA CB C -6.143 4.208 23.160 1.00 . A A . 87 ALA CB 1 1
6 43220 1 1 98 ALA H H -8.241 5.126 25.066 1.00 . A A . 87 ALA H 1 1
6 43221 1 1 98 ALA HA H -6.655 6.287 22.901 1.00 . A A . 87 ALA HA 1 1
6 43222 1 1 98 ALA HB1 H -5.241 4.426 23.718 1.00 . A A . 87 ALA HB1 1 1
6 43223 1 1 98 ALA HB2 H -5.890 4.059 22.117 1.00 . A A . 87 ALA HB2 1 1
6 43224 1 1 98 ALA HB3 H -6.593 3.304 23.552 1.00 . A A . 87 ALA HB3 1 1
6 43225 1 1 98 ALA N N -7.478 5.620 24.698 1.00 . A A . 87 ALA N 1 1
6 43226 1 1 98 ALA O O -9.498 4.944 23.078 1.00 . A A . 87 ALA O 1 1
6 43227 1 1 99 GLY C C -10.224 6.216 20.072 1.00 . A A . 88 GLY C 1 1
6 43228 1 1 99 GLY CA C -9.420 4.947 20.264 1.00 . A A . 88 GLY CA 1 1
6 43229 1 1 99 GLY H H -7.415 5.348 20.795 1.00 . A A . 88 GLY H 1 1
6 43230 1 1 99 GLY HA2 H -9.035 4.628 19.306 1.00 . A A . 88 GLY HA2 1 1
6 43231 1 1 99 GLY HA3 H -10.063 4.165 20.658 1.00 . A A . 88 GLY HA3 1 1
6 43232 1 1 99 GLY N N -8.293 5.160 21.170 1.00 . A A . 88 GLY N 1 1
6 43233 1 1 99 GLY O O -9.646 7.295 19.891 1.00 . A A . 88 GLY O 1 1
6 43234 1 1 100 ALA C C -13.350 7.144 21.360 1.00 . A A . 89 ALA C 1 1
6 43235 1 1 100 ALA CA C -12.476 7.225 20.100 1.00 . A A . 89 ALA CA 1 1
6 43236 1 1 100 ALA CB C -13.322 7.230 18.811 1.00 . A A . 89 ALA CB 1 1
6 43237 1 1 100 ALA H H -11.931 5.185 20.151 1.00 . A A . 89 ALA H 1 1
6 43238 1 1 100 ALA HA H -11.902 8.149 20.129 1.00 . A A . 89 ALA HA 1 1
6 43239 1 1 100 ALA HB1 H -13.903 6.318 18.745 1.00 . A A . 89 ALA HB1 1 1
6 43240 1 1 100 ALA HB2 H -12.671 7.297 17.950 1.00 . A A . 89 ALA HB2 1 1
6 43241 1 1 100 ALA HB3 H -13.993 8.081 18.816 1.00 . A A . 89 ALA HB3 1 1
6 43242 1 1 100 ALA N N -11.552 6.090 20.109 1.00 . A A . 89 ALA N 1 1
6 43243 1 1 100 ALA O O -14.294 6.339 21.394 1.00 . A A . 89 ALA O 1 1
6 43244 1 1 101 PRO C C -15.256 8.497 23.303 1.00 . A A . 90 PRO C 1 1
6 43245 1 1 101 PRO CA C -13.844 7.989 23.662 1.00 . A A . 90 PRO CA 1 1
6 43246 1 1 101 PRO CB C -13.074 8.984 24.576 1.00 . A A . 90 PRO CB 1 1
6 43247 1 1 101 PRO CD C -11.730 8.689 22.620 1.00 . A A . 90 PRO CD 1 1
6 43248 1 1 101 PRO CG C -11.646 8.895 24.120 1.00 . A A . 90 PRO CG 1 1
6 43249 1 1 101 PRO HA H -13.921 7.021 24.153 1.00 . A A . 90 PRO HA 1 1
6 43250 1 1 101 PRO HB2 H -13.465 9.996 24.446 1.00 . A A . 90 PRO HB2 1 1
6 43251 1 1 101 PRO HB3 H -13.159 8.692 25.616 1.00 . A A . 90 PRO HB3 1 1
6 43252 1 1 101 PRO HD2 H -11.792 9.642 22.101 1.00 . A A . 90 PRO HD2 1 1
6 43253 1 1 101 PRO HD3 H -10.877 8.125 22.260 1.00 . A A . 90 PRO HD3 1 1
6 43254 1 1 101 PRO HG2 H -11.118 9.815 24.361 1.00 . A A . 90 PRO HG2 1 1
6 43255 1 1 101 PRO HG3 H -11.148 8.047 24.584 1.00 . A A . 90 PRO HG3 1 1
6 43256 1 1 101 PRO N N -12.994 7.906 22.456 1.00 . A A . 90 PRO N 1 1
6 43257 1 1 101 PRO O O -15.442 9.676 22.991 1.00 . A A . 90 PRO O 1 1
6 43258 1 1 102 THR C C -18.440 8.285 24.103 1.00 . A A . 91 THR C 1 1
6 43259 1 1 102 THR CA C -17.602 7.851 22.895 1.00 . A A . 91 THR CA 1 1
6 43260 1 1 102 THR CB C -18.226 6.595 22.199 1.00 . A A . 91 THR CB 1 1
6 43261 1 1 102 THR CG2 C -19.562 6.927 21.494 1.00 . A A . 91 THR CG2 1 1
6 43262 1 1 102 THR H H -16.013 6.678 23.633 1.00 . A A . 91 THR H 1 1
6 43263 1 1 102 THR HA H -17.580 8.660 22.165 1.00 . A A . 91 THR HA 1 1
6 43264 1 1 102 THR HB H -18.403 5.829 22.945 1.00 . A A . 91 THR HB 1 1
6 43265 1 1 102 THR HG1 H -16.440 6.515 21.341 1.00 . A A . 91 THR HG1 1 1
6 43266 1 1 102 THR HG21 H -20.274 7.312 22.216 1.00 . A A . 91 THR HG21 1 1
6 43267 1 1 102 THR HG22 H -19.969 6.034 21.038 1.00 . A A . 91 THR HG22 1 1
6 43268 1 1 102 THR HG23 H -19.397 7.673 20.726 1.00 . A A . 91 THR HG23 1 1
6 43269 1 1 102 THR N N -16.230 7.577 23.323 1.00 . A A . 91 THR N 1 1
6 43270 1 1 102 THR O O -18.870 7.448 24.901 1.00 . A A . 91 THR O 1 1
6 43271 1 1 102 THR OG1 O -17.296 6.081 21.232 1.00 . A A . 91 THR OG1 1 1
6 43272 1 1 103 TYR C C -20.876 10.078 25.056 1.00 . A A . 92 TYR C 1 1
6 43273 1 1 103 TYR CA C -19.365 10.229 25.338 1.00 . A A . 92 TYR CA 1 1
6 43274 1 1 103 TYR CB C -18.978 11.736 25.453 1.00 . A A . 92 TYR CB 1 1
6 43275 1 1 103 TYR CD1 C -16.698 11.853 26.599 1.00 . A A . 92 TYR CD1 1 1
6 43276 1 1 103 TYR CD2 C -16.802 12.436 24.284 1.00 . A A . 92 TYR CD2 1 1
6 43277 1 1 103 TYR CE1 C -15.340 12.095 26.594 1.00 . A A . 92 TYR CE1 1 1
6 43278 1 1 103 TYR CE2 C -15.438 12.677 24.279 1.00 . A A . 92 TYR CE2 1 1
6 43279 1 1 103 TYR CG C -17.464 12.016 25.448 1.00 . A A . 92 TYR CG 1 1
6 43280 1 1 103 TYR CZ C -14.713 12.503 25.437 1.00 . A A . 92 TYR CZ 1 1
6 43281 1 1 103 TYR H H -18.196 10.196 23.578 1.00 . A A . 92 TYR H 1 1
6 43282 1 1 103 TYR HA H -19.118 9.724 26.270 1.00 . A A . 92 TYR HA 1 1
6 43283 1 1 103 TYR HB2 H -19.419 12.279 24.620 1.00 . A A . 92 TYR HB2 1 1
6 43284 1 1 103 TYR HB3 H -19.388 12.140 26.374 1.00 . A A . 92 TYR HB3 1 1
6 43285 1 1 103 TYR HD1 H -17.181 11.534 27.516 1.00 . A A . 92 TYR HD1 1 1
6 43286 1 1 103 TYR HD2 H -17.371 12.570 23.373 1.00 . A A . 92 TYR HD2 1 1
6 43287 1 1 103 TYR HE1 H -14.768 11.958 27.503 1.00 . A A . 92 TYR HE1 1 1
6 43288 1 1 103 TYR HE2 H -14.945 12.999 23.369 1.00 . A A . 92 TYR HE2 1 1
6 43289 1 1 103 TYR HH H -12.909 12.031 25.922 1.00 . A A . 92 TYR HH 1 1
6 43290 1 1 103 TYR N N -18.603 9.607 24.248 1.00 . A A . 92 TYR N 1 1
6 43291 1 1 103 TYR O O -21.492 10.969 24.460 1.00 . A A . 92 TYR O 1 1
6 43292 1 1 103 TYR OH O -13.350 12.736 25.440 1.00 . A A . 92 TYR OH 1 1
6 43293 1 1 104 VAL C C -23.675 9.133 26.421 1.00 . A A . 93 VAL C 1 1
6 43294 1 1 104 VAL CA C -22.867 8.603 25.217 1.00 . A A . 93 VAL CA 1 1
6 43295 1 1 104 VAL CB C -23.117 7.047 25.074 1.00 . A A . 93 VAL CB 1 1
6 43296 1 1 104 VAL CG1 C -24.598 6.736 24.725 1.00 . A A . 93 VAL CG1 1 1
6 43297 1 1 104 VAL CG2 C -22.160 6.412 24.043 1.00 . A A . 93 VAL CG2 1 1
6 43298 1 1 104 VAL H H -20.867 8.230 25.843 1.00 . A A . 93 VAL H 1 1
6 43299 1 1 104 VAL HA H -23.203 9.092 24.306 1.00 . A A . 93 VAL HA 1 1
6 43300 1 1 104 VAL HB H -22.906 6.587 26.040 1.00 . A A . 93 VAL HB 1 1
6 43301 1 1 104 VAL HG11 H -24.745 5.665 24.663 1.00 . A A . 93 VAL HG11 1 1
6 43302 1 1 104 VAL HG12 H -24.855 7.184 23.772 1.00 . A A . 93 VAL HG12 1 1
6 43303 1 1 104 VAL HG13 H -25.250 7.140 25.491 1.00 . A A . 93 VAL HG13 1 1
6 43304 1 1 104 VAL HG21 H -22.326 5.343 23.997 1.00 . A A . 93 VAL HG21 1 1
6 43305 1 1 104 VAL HG22 H -21.133 6.599 24.337 1.00 . A A . 93 VAL HG22 1 1
6 43306 1 1 104 VAL HG23 H -22.334 6.844 23.066 1.00 . A A . 93 VAL HG23 1 1
6 43307 1 1 104 VAL N N -21.437 8.911 25.420 1.00 . A A . 93 VAL N 1 1
6 43308 1 1 104 VAL O O -23.580 8.543 27.500 1.00 . A A . 93 VAL O 1 1
6 43309 1 1 105 PRO C C -26.453 9.844 27.716 1.00 . A A . 94 PRO C 1 1
6 43310 1 1 105 PRO CA C -25.282 10.787 27.388 1.00 . A A . 94 PRO CA 1 1
6 43311 1 1 105 PRO CB C -25.778 12.170 26.856 1.00 . A A . 94 PRO CB 1 1
6 43312 1 1 105 PRO CD C -24.596 11.097 25.070 1.00 . A A . 94 PRO CD 1 1
6 43313 1 1 105 PRO CG C -24.930 12.454 25.649 1.00 . A A . 94 PRO CG 1 1
6 43314 1 1 105 PRO HA H -24.681 10.935 28.284 1.00 . A A . 94 PRO HA 1 1
6 43315 1 1 105 PRO HB2 H -26.836 12.122 26.585 1.00 . A A . 94 PRO HB2 1 1
6 43316 1 1 105 PRO HB3 H -25.633 12.936 27.607 1.00 . A A . 94 PRO HB3 1 1
6 43317 1 1 105 PRO HD2 H -25.403 10.736 24.436 1.00 . A A . 94 PRO HD2 1 1
6 43318 1 1 105 PRO HD3 H -23.671 11.135 24.510 1.00 . A A . 94 PRO HD3 1 1
6 43319 1 1 105 PRO HG2 H -25.488 13.054 24.932 1.00 . A A . 94 PRO HG2 1 1
6 43320 1 1 105 PRO HG3 H -24.020 12.970 25.937 1.00 . A A . 94 PRO HG3 1 1
6 43321 1 1 105 PRO N N -24.455 10.254 26.282 1.00 . A A . 94 PRO N 1 1
6 43322 1 1 105 PRO O O -27.372 9.682 26.899 1.00 . A A . 94 PRO O 1 1
6 43323 1 1 106 GLY C C -28.762 9.050 29.526 1.00 . A A . 95 GLY C 1 1
6 43324 1 1 106 GLY CA C -27.437 8.321 29.391 1.00 . A A . 95 GLY CA 1 1
6 43325 1 1 106 GLY H H -25.577 9.325 29.448 1.00 . A A . 95 GLY H 1 1
6 43326 1 1 106 GLY HA2 H -27.552 7.481 28.712 1.00 . A A . 95 GLY HA2 1 1
6 43327 1 1 106 GLY HA3 H -27.147 7.941 30.361 1.00 . A A . 95 GLY HA3 1 1
6 43328 1 1 106 GLY N N -26.378 9.198 28.899 1.00 . A A . 95 GLY N 1 1
6 43329 1 1 106 GLY O O -29.739 8.683 28.864 1.00 . A A . 95 GLY O 1 1
6 43330 1 1 107 GLU C C -29.591 12.282 31.274 1.00 . A A . 96 GLU C 1 1
6 43331 1 1 107 GLU CA C -29.953 10.982 30.529 1.00 . A A . 96 GLU CA 1 1
6 43332 1 1 107 GLU CB C -31.107 10.244 31.276 1.00 . A A . 96 GLU CB 1 1
6 43333 1 1 107 GLU CD C -31.994 9.236 33.466 1.00 . A A . 96 GLU CD 1 1
6 43334 1 1 107 GLU CG C -30.775 9.798 32.715 1.00 . A A . 96 GLU CG 1 1
6 43335 1 1 107 GLU H H -27.955 10.333 30.850 1.00 . A A . 96 GLU H 1 1
6 43336 1 1 107 GLU HA H -30.298 11.255 29.535 1.00 . A A . 96 GLU HA 1 1
6 43337 1 1 107 GLU HB2 H -31.971 10.903 31.314 1.00 . A A . 96 GLU HB2 1 1
6 43338 1 1 107 GLU HB3 H -31.379 9.364 30.701 1.00 . A A . 96 GLU HB3 1 1
6 43339 1 1 107 GLU HG2 H -30.001 9.038 32.675 1.00 . A A . 96 GLU HG2 1 1
6 43340 1 1 107 GLU HG3 H -30.391 10.653 33.264 1.00 . A A . 96 GLU HG3 1 1
6 43341 1 1 107 GLU N N -28.774 10.115 30.352 1.00 . A A . 96 GLU N 1 1
6 43342 1 1 107 GLU O O -28.491 12.417 31.828 1.00 . A A . 96 GLU O 1 1
6 43343 1 1 107 GLU OE1 O -32.802 10.041 33.988 1.00 . A A . 96 GLU OE1 1 1
6 43344 1 1 107 GLU OE2 O -32.151 7.996 33.545 1.00 . A A . 96 GLU OE2 1 1
6 43345 1 1 108 TYR C C -31.919 14.888 32.424 1.00 . A A . 97 TYR C 1 1
6 43346 1 1 108 TYR CA C -30.492 14.482 32.024 1.00 . A A . 97 TYR CA 1 1
6 43347 1 1 108 TYR CB C -29.832 15.625 31.200 1.00 . A A . 97 TYR CB 1 1
6 43348 1 1 108 TYR CD1 C -28.982 17.208 33.035 1.00 . A A . 97 TYR CD1 1 1
6 43349 1 1 108 TYR CD2 C -30.578 18.085 31.477 1.00 . A A . 97 TYR CD2 1 1
6 43350 1 1 108 TYR CE1 C -28.942 18.433 33.680 1.00 . A A . 97 TYR CE1 1 1
6 43351 1 1 108 TYR CE2 C -30.536 19.312 32.125 1.00 . A A . 97 TYR CE2 1 1
6 43352 1 1 108 TYR CG C -29.800 17.000 31.919 1.00 . A A . 97 TYR CG 1 1
6 43353 1 1 108 TYR CZ C -29.715 19.479 33.225 1.00 . A A . 97 TYR CZ 1 1
6 43354 1 1 108 TYR H H -31.332 13.078 30.690 1.00 . A A . 97 TYR H 1 1
6 43355 1 1 108 TYR HA H -29.908 14.305 32.926 1.00 . A A . 97 TYR HA 1 1
6 43356 1 1 108 TYR HB2 H -28.809 15.348 30.975 1.00 . A A . 97 TYR HB2 1 1
6 43357 1 1 108 TYR HB3 H -30.369 15.742 30.262 1.00 . A A . 97 TYR HB3 1 1
6 43358 1 1 108 TYR HD1 H -28.368 16.393 33.401 1.00 . A A . 97 TYR HD1 1 1
6 43359 1 1 108 TYR HD2 H -31.221 17.954 30.615 1.00 . A A . 97 TYR HD2 1 1
6 43360 1 1 108 TYR HE1 H -28.300 18.565 34.544 1.00 . A A . 97 TYR HE1 1 1
6 43361 1 1 108 TYR HE2 H -31.146 20.133 31.767 1.00 . A A . 97 TYR HE2 1 1
6 43362 1 1 108 TYR HH H -28.766 20.877 34.152 1.00 . A A . 97 TYR HH 1 1
6 43363 1 1 108 TYR N N -30.544 13.230 31.254 1.00 . A A . 97 TYR N 1 1
6 43364 1 1 108 TYR O O -32.869 14.684 31.660 1.00 . A A . 97 TYR O 1 1
6 43365 1 1 108 TYR OH O -29.669 20.699 33.876 1.00 . A A . 97 TYR OH 1 1
6 43366 1 1 109 LYS C C -32.974 17.538 34.482 1.00 . A A . 98 LYS C 1 1
6 43367 1 1 109 LYS CA C -33.292 16.084 34.110 1.00 . A A . 98 LYS CA 1 1
6 43368 1 1 109 LYS CB C -33.876 15.298 35.308 1.00 . A A . 98 LYS CB 1 1
6 43369 1 1 109 LYS CD C -34.735 13.041 36.227 1.00 . A A . 98 LYS CD 1 1
6 43370 1 1 109 LYS CE C -33.721 13.017 37.384 1.00 . A A . 98 LYS CE 1 1
6 43371 1 1 109 LYS CG C -34.201 13.815 34.996 1.00 . A A . 98 LYS CG 1 1
6 43372 1 1 109 LYS H H -31.269 15.451 34.227 1.00 . A A . 98 LYS H 1 1
6 43373 1 1 109 LYS HA H -34.018 16.088 33.299 1.00 . A A . 98 LYS HA 1 1
6 43374 1 1 109 LYS HB2 H -33.161 15.326 36.122 1.00 . A A . 98 LYS HB2 1 1
6 43375 1 1 109 LYS HB3 H -34.792 15.784 35.637 1.00 . A A . 98 LYS HB3 1 1
6 43376 1 1 109 LYS HD2 H -35.650 13.510 36.572 1.00 . A A . 98 LYS HD2 1 1
6 43377 1 1 109 LYS HD3 H -34.954 12.019 35.932 1.00 . A A . 98 LYS HD3 1 1
6 43378 1 1 109 LYS HE2 H -32.795 12.572 37.039 1.00 . A A . 98 LYS HE2 1 1
6 43379 1 1 109 LYS HE3 H -33.527 14.035 37.705 1.00 . A A . 98 LYS HE3 1 1
6 43380 1 1 109 LYS HG2 H -34.949 13.778 34.209 1.00 . A A . 98 LYS HG2 1 1
6 43381 1 1 109 LYS HG3 H -33.298 13.327 34.641 1.00 . A A . 98 LYS HG3 1 1
6 43382 1 1 109 LYS HZ1 H -33.507 12.247 39.310 1.00 . A A . 98 LYS HZ1 1 1
6 43383 1 1 109 LYS HZ2 H -34.393 11.253 38.270 1.00 . A A . 98 LYS HZ2 1 1
6 43384 1 1 109 LYS HZ3 H -35.095 12.652 38.905 1.00 . A A . 98 LYS HZ3 1 1
6 43385 1 1 109 LYS N N -32.049 15.451 33.630 1.00 . A A . 98 LYS N 1 1
6 43386 1 1 109 LYS NZ N -34.213 12.239 38.548 1.00 . A A . 98 LYS NZ 1 1
6 43387 1 1 109 LYS O O -31.877 17.816 34.978 1.00 . A A . 98 LYS O 1 1
6 43388 1 1 110 LEU C C -33.321 20.349 35.737 1.00 . A A . 99 LEU C 1 1
6 43389 1 1 110 LEU CA C -33.734 19.907 34.315 1.00 . A A . 99 LEU CA 1 1
6 43390 1 1 110 LEU CB C -35.024 20.640 33.865 1.00 . A A . 99 LEU CB 1 1
6 43391 1 1 110 LEU CD1 C -33.829 22.676 32.830 1.00 . A A . 99 LEU CD1 1 1
6 43392 1 1 110 LEU CD2 C -36.316 22.792 33.396 1.00 . A A . 99 LEU CD2 1 1
6 43393 1 1 110 LEU CG C -34.948 22.201 33.792 1.00 . A A . 99 LEU CG 1 1
6 43394 1 1 110 LEU H H -34.824 18.117 33.974 1.00 . A A . 99 LEU H 1 1
6 43395 1 1 110 LEU HA H -32.939 20.159 33.620 1.00 . A A . 99 LEU HA 1 1
6 43396 1 1 110 LEU HB2 H -35.302 20.266 32.882 1.00 . A A . 99 LEU HB2 1 1
6 43397 1 1 110 LEU HB3 H -35.819 20.370 34.558 1.00 . A A . 99 LEU HB3 1 1
6 43398 1 1 110 LEU HD11 H -34.014 22.301 31.832 1.00 . A A . 99 LEU HD11 1 1
6 43399 1 1 110 LEU HD12 H -32.872 22.312 33.178 1.00 . A A . 99 LEU HD12 1 1
6 43400 1 1 110 LEU HD13 H -33.804 23.760 32.807 1.00 . A A . 99 LEU HD13 1 1
6 43401 1 1 110 LEU HD21 H -37.065 22.481 34.112 1.00 . A A . 99 LEU HD21 1 1
6 43402 1 1 110 LEU HD22 H -36.596 22.446 32.410 1.00 . A A . 99 LEU HD22 1 1
6 43403 1 1 110 LEU HD23 H -36.259 23.874 33.393 1.00 . A A . 99 LEU HD23 1 1
6 43404 1 1 110 LEU HG H -34.702 22.586 34.777 1.00 . A A . 99 LEU HG 1 1
6 43405 1 1 110 LEU N N -33.936 18.446 34.230 1.00 . A A . 99 LEU N 1 1
6 43406 1 1 110 LEU O O -34.127 20.294 36.676 1.00 . A A . 99 LEU O 1 1
6 43407 1 1 111 GLY C C -31.028 20.045 38.065 1.00 . A A . 100 GLY C 1 1
6 43408 1 1 111 GLY CA C -31.478 21.192 37.160 1.00 . A A . 100 GLY CA 1 1
6 43409 1 1 111 GLY H H -31.461 20.724 35.086 1.00 . A A . 100 GLY H 1 1
6 43410 1 1 111 GLY HA2 H -30.620 21.819 36.953 1.00 . A A . 100 GLY HA2 1 1
6 43411 1 1 111 GLY HA3 H -32.214 21.788 37.688 1.00 . A A . 100 GLY HA3 1 1
6 43412 1 1 111 GLY N N -32.042 20.743 35.877 1.00 . A A . 100 GLY N 1 1
6 43413 1 1 111 GLY O O -30.395 20.282 39.100 1.00 . A A . 100 GLY O 1 1
6 43414 1 1 112 GLU C C -29.757 16.939 37.673 1.00 . A A . 101 GLU C 1 1
6 43415 1 1 112 GLU CA C -30.980 17.567 38.369 1.00 . A A . 101 GLU CA 1 1
6 43416 1 1 112 GLU CB C -32.187 16.588 38.414 1.00 . A A . 101 GLU CB 1 1
6 43417 1 1 112 GLU CD C -34.594 16.139 39.217 1.00 . A A . 101 GLU CD 1 1
6 43418 1 1 112 GLU CG C -33.419 17.133 39.170 1.00 . A A . 101 GLU CG 1 1
6 43419 1 1 112 GLU H H -31.867 18.712 36.833 1.00 . A A . 101 GLU H 1 1
6 43420 1 1 112 GLU HA H -30.693 17.821 39.388 1.00 . A A . 101 GLU HA 1 1
6 43421 1 1 112 GLU HB2 H -32.488 16.352 37.396 1.00 . A A . 101 GLU HB2 1 1
6 43422 1 1 112 GLU HB3 H -31.872 15.669 38.899 1.00 . A A . 101 GLU HB3 1 1
6 43423 1 1 112 GLU HG2 H -33.123 17.375 40.187 1.00 . A A . 101 GLU HG2 1 1
6 43424 1 1 112 GLU HG3 H -33.751 18.044 38.684 1.00 . A A . 101 GLU HG3 1 1
6 43425 1 1 112 GLU N N -31.363 18.803 37.664 1.00 . A A . 101 GLU N 1 1
6 43426 1 1 112 GLU O O -29.184 17.552 36.762 1.00 . A A . 101 GLU O 1 1
6 43427 1 1 112 GLU OE1 O -35.405 16.112 38.271 1.00 . A A . 101 GLU OE1 1 1
6 43428 1 1 112 GLU OE2 O -34.700 15.361 40.188 1.00 . A A . 101 GLU OE2 1 1
6 43429 1 1 113 ASP C C -28.037 14.689 36.231 1.00 . A A . 102 ASP C 1 1
6 43430 1 1 113 ASP CA C -28.086 15.089 37.726 1.00 . A A . 102 ASP CA 1 1
6 43431 1 1 113 ASP CB C -27.794 13.840 38.611 1.00 . A A . 102 ASP CB 1 1
6 43432 1 1 113 ASP CG C -27.961 14.114 40.120 1.00 . A A . 102 ASP CG 1 1
6 43433 1 1 113 ASP H H -29.959 15.240 38.722 1.00 . A A . 102 ASP H 1 1
6 43434 1 1 113 ASP HA H -27.307 15.824 37.914 1.00 . A A . 102 ASP HA 1 1
6 43435 1 1 113 ASP HB2 H -28.465 13.033 38.326 1.00 . A A . 102 ASP HB2 1 1
6 43436 1 1 113 ASP HB3 H -26.772 13.508 38.432 1.00 . A A . 102 ASP HB3 1 1
6 43437 1 1 113 ASP N N -29.368 15.725 38.111 1.00 . A A . 102 ASP N 1 1
6 43438 1 1 113 ASP O O -29.067 14.441 35.591 1.00 . A A . 102 ASP O 1 1
6 43439 1 1 113 ASP OD1 O -27.028 14.642 40.754 1.00 . A A . 102 ASP OD1 1 1
6 43440 1 1 113 ASP OD2 O -29.043 13.807 40.675 1.00 . A A . 102 ASP OD2 1 1
6 43441 1 1 114 PHE C C -25.578 12.978 34.408 1.00 . A A . 103 PHE C 1 1
6 43442 1 1 114 PHE CA C -26.477 14.210 34.335 1.00 . A A . 103 PHE CA 1 1
6 43443 1 1 114 PHE CB C -25.745 15.363 33.594 1.00 . A A . 103 PHE CB 1 1
6 43444 1 1 114 PHE CD1 C -26.191 14.761 31.160 1.00 . A A . 103 PHE CD1 1 1
6 43445 1 1 114 PHE CD2 C -23.919 15.107 31.832 1.00 . A A . 103 PHE CD2 1 1
6 43446 1 1 114 PHE CE1 C -25.767 14.513 29.868 1.00 . A A . 103 PHE CE1 1 1
6 43447 1 1 114 PHE CE2 C -23.499 14.856 30.542 1.00 . A A . 103 PHE CE2 1 1
6 43448 1 1 114 PHE CG C -25.276 15.059 32.169 1.00 . A A . 103 PHE CG 1 1
6 43449 1 1 114 PHE CZ C -24.422 14.562 29.559 1.00 . A A . 103 PHE CZ 1 1
6 43450 1 1 114 PHE H H -26.054 14.882 36.295 1.00 . A A . 103 PHE H 1 1
6 43451 1 1 114 PHE HA H -27.398 13.962 33.807 1.00 . A A . 103 PHE HA 1 1
6 43452 1 1 114 PHE HB2 H -26.417 16.212 33.538 1.00 . A A . 103 PHE HB2 1 1
6 43453 1 1 114 PHE HB3 H -24.879 15.661 34.181 1.00 . A A . 103 PHE HB3 1 1
6 43454 1 1 114 PHE HD1 H -27.248 14.718 31.393 1.00 . A A . 103 PHE HD1 1 1
6 43455 1 1 114 PHE HD2 H -23.188 15.339 32.598 1.00 . A A . 103 PHE HD2 1 1
6 43456 1 1 114 PHE HE1 H -26.491 14.282 29.095 1.00 . A A . 103 PHE HE1 1 1
6 43457 1 1 114 PHE HE2 H -22.442 14.892 30.299 1.00 . A A . 103 PHE HE2 1 1
6 43458 1 1 114 PHE HZ H -24.089 14.369 28.547 1.00 . A A . 103 PHE HZ 1 1
6 43459 1 1 114 PHE N N -26.801 14.632 35.711 1.00 . A A . 103 PHE N 1 1
6 43460 1 1 114 PHE O O -24.709 12.896 35.279 1.00 . A A . 103 PHE O 1 1
6 43461 1 1 115 THR C C -24.554 10.591 31.935 1.00 . A A . 104 THR C 1 1
6 43462 1 1 115 THR CA C -24.952 10.816 33.403 1.00 . A A . 104 THR CA 1 1
6 43463 1 1 115 THR CB C -25.711 9.561 33.955 1.00 . A A . 104 THR CB 1 1
6 43464 1 1 115 THR CG2 C -24.794 8.326 34.022 1.00 . A A . 104 THR CG2 1 1
6 43465 1 1 115 THR H H -26.529 12.125 32.865 1.00 . A A . 104 THR H 1 1
6 43466 1 1 115 THR HA H -24.047 10.962 33.998 1.00 . A A . 104 THR HA 1 1
6 43467 1 1 115 THR HB H -26.548 9.342 33.298 1.00 . A A . 104 THR HB 1 1
6 43468 1 1 115 THR HG1 H -26.074 10.762 35.493 1.00 . A A . 104 THR HG1 1 1
6 43469 1 1 115 THR HG21 H -24.398 8.107 33.036 1.00 . A A . 104 THR HG21 1 1
6 43470 1 1 115 THR HG22 H -25.352 7.473 34.376 1.00 . A A . 104 THR HG22 1 1
6 43471 1 1 115 THR HG23 H -23.971 8.518 34.702 1.00 . A A . 104 THR HG23 1 1
6 43472 1 1 115 THR N N -25.785 12.022 33.498 1.00 . A A . 104 THR N 1 1
6 43473 1 1 115 THR O O -25.371 10.817 31.030 1.00 . A A . 104 THR O 1 1
6 43474 1 1 115 THR OG1 O -26.226 9.834 35.273 1.00 . A A . 104 THR OG1 1 1
6 43475 1 1 116 TYR C C -21.730 8.671 30.552 1.00 . A A . 105 TYR C 1 1
6 43476 1 1 116 TYR CA C -22.779 9.794 30.395 1.00 . A A . 105 TYR CA 1 1
6 43477 1 1 116 TYR CB C -22.192 11.025 29.640 1.00 . A A . 105 TYR CB 1 1
6 43478 1 1 116 TYR CD1 C -21.017 12.478 31.394 1.00 . A A . 105 TYR CD1 1 1
6 43479 1 1 116 TYR CD2 C -19.669 11.430 29.726 1.00 . A A . 105 TYR CD2 1 1
6 43480 1 1 116 TYR CE1 C -19.889 13.045 31.944 1.00 . A A . 105 TYR CE1 1 1
6 43481 1 1 116 TYR CE2 C -18.544 11.998 30.279 1.00 . A A . 105 TYR CE2 1 1
6 43482 1 1 116 TYR CG C -20.935 11.656 30.268 1.00 . A A . 105 TYR CG 1 1
6 43483 1 1 116 TYR CZ C -18.657 12.803 31.383 1.00 . A A . 105 TYR CZ 1 1
6 43484 1 1 116 TYR H H -22.683 10.115 32.477 1.00 . A A . 105 TYR H 1 1
6 43485 1 1 116 TYR HA H -23.617 9.398 29.814 1.00 . A A . 105 TYR HA 1 1
6 43486 1 1 116 TYR HB2 H -21.947 10.727 28.626 1.00 . A A . 105 TYR HB2 1 1
6 43487 1 1 116 TYR HB3 H -22.956 11.792 29.589 1.00 . A A . 105 TYR HB3 1 1
6 43488 1 1 116 TYR HD1 H -21.988 12.671 31.837 1.00 . A A . 105 TYR HD1 1 1
6 43489 1 1 116 TYR HD2 H -19.573 10.794 28.851 1.00 . A A . 105 TYR HD2 1 1
6 43490 1 1 116 TYR HE1 H -19.974 13.680 32.817 1.00 . A A . 105 TYR HE1 1 1
6 43491 1 1 116 TYR HE2 H -17.572 11.809 29.838 1.00 . A A . 105 TYR HE2 1 1
6 43492 1 1 116 TYR HH H -16.973 13.712 31.213 1.00 . A A . 105 TYR HH 1 1
6 43493 1 1 116 TYR N N -23.294 10.172 31.715 1.00 . A A . 105 TYR N 1 1
6 43494 1 1 116 TYR O O -20.887 8.708 31.461 1.00 . A A . 105 TYR O 1 1
6 43495 1 1 116 TYR OH O -17.530 13.379 31.922 1.00 . A A . 105 TYR OH 1 1
6 43496 1 1 117 SER C C -19.922 6.664 28.506 1.00 . A A . 106 SER C 1 1
6 43497 1 1 117 SER CA C -20.921 6.511 29.656 1.00 . A A . 106 SER CA 1 1
6 43498 1 1 117 SER CB C -21.763 5.233 29.489 1.00 . A A . 106 SER CB 1 1
6 43499 1 1 117 SER H H -22.530 7.700 29.014 1.00 . A A . 106 SER H 1 1
6 43500 1 1 117 SER HA H -20.382 6.459 30.600 1.00 . A A . 106 SER HA 1 1
6 43501 1 1 117 SER HB2 H -22.357 5.303 28.586 1.00 . A A . 106 SER HB2 1 1
6 43502 1 1 117 SER HB3 H -21.117 4.370 29.425 1.00 . A A . 106 SER HB3 1 1
6 43503 1 1 117 SER HG H -22.167 4.592 31.296 1.00 . A A . 106 SER HG 1 1
6 43504 1 1 117 SER N N -21.821 7.665 29.681 1.00 . A A . 106 SER N 1 1
6 43505 1 1 117 SER O O -20.326 6.845 27.354 1.00 . A A . 106 SER O 1 1
6 43506 1 1 117 SER OG O -22.637 5.056 30.593 1.00 . A A . 106 SER OG 1 1
6 43507 1 1 118 VAL C C -16.834 5.450 27.588 1.00 . A A . 107 VAL C 1 1
6 43508 1 1 118 VAL CA C -17.534 6.791 27.847 1.00 . A A . 107 VAL CA 1 1
6 43509 1 1 118 VAL CB C -16.456 7.839 28.322 1.00 . A A . 107 VAL CB 1 1
6 43510 1 1 118 VAL CG1 C -15.478 8.185 27.172 1.00 . A A . 107 VAL CG1 1 1
6 43511 1 1 118 VAL CG2 C -17.115 9.105 28.895 1.00 . A A . 107 VAL CG2 1 1
6 43512 1 1 118 VAL H H -18.379 6.466 29.774 1.00 . A A . 107 VAL H 1 1
6 43513 1 1 118 VAL HA H -17.971 7.153 26.917 1.00 . A A . 107 VAL HA 1 1
6 43514 1 1 118 VAL HB H -15.872 7.384 29.121 1.00 . A A . 107 VAL HB 1 1
6 43515 1 1 118 VAL HG11 H -14.960 7.289 26.845 1.00 . A A . 107 VAL HG11 1 1
6 43516 1 1 118 VAL HG12 H -14.747 8.910 27.511 1.00 . A A . 107 VAL HG12 1 1
6 43517 1 1 118 VAL HG13 H -16.026 8.601 26.333 1.00 . A A . 107 VAL HG13 1 1
6 43518 1 1 118 VAL HG21 H -16.353 9.798 29.232 1.00 . A A . 107 VAL HG21 1 1
6 43519 1 1 118 VAL HG22 H -17.751 8.839 29.732 1.00 . A A . 107 VAL HG22 1 1
6 43520 1 1 118 VAL HG23 H -17.717 9.583 28.131 1.00 . A A . 107 VAL HG23 1 1
6 43521 1 1 118 VAL N N -18.619 6.619 28.833 1.00 . A A . 107 VAL N 1 1
6 43522 1 1 118 VAL O O -16.148 4.936 28.479 1.00 . A A . 107 VAL O 1 1
6 43523 1 1 119 GLU C C -15.140 4.008 25.030 1.00 . A A . 108 GLU C 1 1
6 43524 1 1 119 GLU CA C -16.311 3.654 25.959 1.00 . A A . 108 GLU CA 1 1
6 43525 1 1 119 GLU CB C -17.284 2.651 25.295 1.00 . A A . 108 GLU CB 1 1
6 43526 1 1 119 GLU CD C -19.141 0.920 25.771 1.00 . A A . 108 GLU CD 1 1
6 43527 1 1 119 GLU CG C -18.386 2.162 26.257 1.00 . A A . 108 GLU CG 1 1
6 43528 1 1 119 GLU H H -17.651 5.297 25.755 1.00 . A A . 108 GLU H 1 1
6 43529 1 1 119 GLU HA H -15.904 3.182 26.855 1.00 . A A . 108 GLU HA 1 1
6 43530 1 1 119 GLU HB2 H -17.753 3.124 24.439 1.00 . A A . 108 GLU HB2 1 1
6 43531 1 1 119 GLU HB3 H -16.721 1.786 24.951 1.00 . A A . 108 GLU HB3 1 1
6 43532 1 1 119 GLU HG2 H -17.931 1.926 27.215 1.00 . A A . 108 GLU HG2 1 1
6 43533 1 1 119 GLU HG3 H -19.094 2.973 26.405 1.00 . A A . 108 GLU HG3 1 1
6 43534 1 1 119 GLU N N -17.020 4.881 26.381 1.00 . A A . 108 GLU N 1 1
6 43535 1 1 119 GLU O O -15.301 4.771 24.071 1.00 . A A . 108 GLU O 1 1
6 43536 1 1 119 GLU OE1 O -18.527 -0.165 25.724 1.00 . A A . 108 GLU OE1 1 1
6 43537 1 1 119 GLU OE2 O -20.352 1.016 25.462 1.00 . A A . 108 GLU OE2 1 1
6 43538 1 1 120 PHE C C -11.734 2.552 24.824 1.00 . A A . 109 PHE C 1 1
6 43539 1 1 120 PHE CA C -12.689 3.750 24.676 1.00 . A A . 109 PHE CA 1 1
6 43540 1 1 120 PHE CB C -12.042 5.032 25.294 1.00 . A A . 109 PHE CB 1 1
6 43541 1 1 120 PHE CD1 C -12.828 5.230 27.710 1.00 . A A . 109 PHE CD1 1 1
6 43542 1 1 120 PHE CD2 C -10.562 4.576 27.326 1.00 . A A . 109 PHE CD2 1 1
6 43543 1 1 120 PHE CE1 C -12.621 5.141 29.070 1.00 . A A . 109 PHE CE1 1 1
6 43544 1 1 120 PHE CE2 C -10.356 4.486 28.687 1.00 . A A . 109 PHE CE2 1 1
6 43545 1 1 120 PHE CG C -11.802 4.951 26.808 1.00 . A A . 109 PHE CG 1 1
6 43546 1 1 120 PHE CZ C -11.384 4.769 29.560 1.00 . A A . 109 PHE CZ 1 1
6 43547 1 1 120 PHE H H -13.949 2.803 26.088 1.00 . A A . 109 PHE H 1 1
6 43548 1 1 120 PHE HA H -12.889 3.919 23.620 1.00 . A A . 109 PHE HA 1 1
6 43549 1 1 120 PHE HB2 H -11.088 5.221 24.809 1.00 . A A . 109 PHE HB2 1 1
6 43550 1 1 120 PHE HB3 H -12.693 5.879 25.103 1.00 . A A . 109 PHE HB3 1 1
6 43551 1 1 120 PHE HD1 H -13.803 5.523 27.333 1.00 . A A . 109 PHE HD1 1 1
6 43552 1 1 120 PHE HD2 H -9.747 4.353 26.648 1.00 . A A . 109 PHE HD2 1 1
6 43553 1 1 120 PHE HE1 H -13.430 5.364 29.757 1.00 . A A . 109 PHE HE1 1 1
6 43554 1 1 120 PHE HE2 H -9.385 4.192 29.071 1.00 . A A . 109 PHE HE2 1 1
6 43555 1 1 120 PHE HZ H -11.222 4.699 30.628 1.00 . A A . 109 PHE HZ 1 1
6 43556 1 1 120 PHE N N -13.964 3.450 25.350 1.00 . A A . 109 PHE N 1 1
6 43557 1 1 120 PHE O O -11.869 1.764 25.763 1.00 . A A . 109 PHE O 1 1
6 43558 1 1 121 GLU C C -8.606 1.899 24.984 1.00 . A A . 110 GLU C 1 1
6 43559 1 1 121 GLU CA C -9.686 1.436 23.986 1.00 . A A . 110 GLU CA 1 1
6 43560 1 1 121 GLU CB C -9.051 1.220 22.582 1.00 . A A . 110 GLU CB 1 1
6 43561 1 1 121 GLU CD C -9.390 0.644 20.107 1.00 . A A . 110 GLU CD 1 1
6 43562 1 1 121 GLU CG C -10.059 0.861 21.474 1.00 . A A . 110 GLU CG 1 1
6 43563 1 1 121 GLU H H -10.742 3.090 23.175 1.00 . A A . 110 GLU H 1 1
6 43564 1 1 121 GLU HA H -10.116 0.497 24.331 1.00 . A A . 110 GLU HA 1 1
6 43565 1 1 121 GLU HB2 H -8.535 2.133 22.288 1.00 . A A . 110 GLU HB2 1 1
6 43566 1 1 121 GLU HB3 H -8.319 0.420 22.646 1.00 . A A . 110 GLU HB3 1 1
6 43567 1 1 121 GLU HG2 H -10.592 -0.042 21.762 1.00 . A A . 110 GLU HG2 1 1
6 43568 1 1 121 GLU HG3 H -10.777 1.673 21.385 1.00 . A A . 110 GLU HG3 1 1
6 43569 1 1 121 GLU N N -10.759 2.447 23.912 1.00 . A A . 110 GLU N 1 1
6 43570 1 1 121 GLU O O -8.568 3.069 25.365 1.00 . A A . 110 GLU O 1 1
6 43571 1 1 121 GLU OE1 O -8.936 1.636 19.503 1.00 . A A . 110 GLU OE1 1 1
6 43572 1 1 121 GLU OE2 O -9.300 -0.518 19.641 1.00 . A A . 110 GLU OE2 1 1
6 43573 1 1 122 VAL C C -5.286 0.802 25.534 1.00 . A A . 111 VAL C 1 1
6 43574 1 1 122 VAL CA C -6.559 1.290 26.240 1.00 . A A . 111 VAL CA 1 1
6 43575 1 1 122 VAL CB C -6.665 0.661 27.686 1.00 . A A . 111 VAL CB 1 1
6 43576 1 1 122 VAL CG1 C -7.893 1.214 28.448 1.00 . A A . 111 VAL CG1 1 1
6 43577 1 1 122 VAL CG2 C -6.678 -0.889 27.638 1.00 . A A . 111 VAL CG2 1 1
6 43578 1 1 122 VAL H H -7.881 0.044 25.133 1.00 . A A . 111 VAL H 1 1
6 43579 1 1 122 VAL HA H -6.483 2.376 26.344 1.00 . A A . 111 VAL HA 1 1
6 43580 1 1 122 VAL HB H -5.778 0.966 28.242 1.00 . A A . 111 VAL HB 1 1
6 43581 1 1 122 VAL HG11 H -7.926 0.791 29.446 1.00 . A A . 111 VAL HG11 1 1
6 43582 1 1 122 VAL HG12 H -8.802 0.952 27.922 1.00 . A A . 111 VAL HG12 1 1
6 43583 1 1 122 VAL HG13 H -7.824 2.293 28.523 1.00 . A A . 111 VAL HG13 1 1
6 43584 1 1 122 VAL HG21 H -6.735 -1.289 28.645 1.00 . A A . 111 VAL HG21 1 1
6 43585 1 1 122 VAL HG22 H -5.772 -1.248 27.166 1.00 . A A . 111 VAL HG22 1 1
6 43586 1 1 122 VAL HG23 H -7.534 -1.232 27.072 1.00 . A A . 111 VAL HG23 1 1
6 43587 1 1 122 VAL N N -7.738 0.975 25.403 1.00 . A A . 111 VAL N 1 1
6 43588 1 1 122 VAL O O -5.352 0.240 24.432 1.00 . A A . 111 VAL O 1 1
6 43589 1 1 123 TYR C C -2.589 -0.844 26.230 1.00 . A A . 112 TYR C 1 1
6 43590 1 1 123 TYR CA C -2.824 0.581 25.686 1.00 . A A . 112 TYR CA 1 1
6 43591 1 1 123 TYR CB C -1.705 1.560 26.133 1.00 . A A . 112 TYR CB 1 1
6 43592 1 1 123 TYR CD1 C -2.857 3.848 26.098 1.00 . A A . 112 TYR CD1 1 1
6 43593 1 1 123 TYR CD2 C -1.102 3.459 24.516 1.00 . A A . 112 TYR CD2 1 1
6 43594 1 1 123 TYR CE1 C -3.038 5.118 25.594 1.00 . A A . 112 TYR CE1 1 1
6 43595 1 1 123 TYR CE2 C -1.284 4.735 24.008 1.00 . A A . 112 TYR CE2 1 1
6 43596 1 1 123 TYR CG C -1.883 2.986 25.576 1.00 . A A . 112 TYR CG 1 1
6 43597 1 1 123 TYR CZ C -2.254 5.559 24.550 1.00 . A A . 112 TYR CZ 1 1
6 43598 1 1 123 TYR H H -4.156 1.575 26.992 1.00 . A A . 112 TYR H 1 1
6 43599 1 1 123 TYR HA H -2.851 0.551 24.601 1.00 . A A . 112 TYR HA 1 1
6 43600 1 1 123 TYR HB2 H -1.696 1.623 27.219 1.00 . A A . 112 TYR HB2 1 1
6 43601 1 1 123 TYR HB3 H -0.742 1.183 25.803 1.00 . A A . 112 TYR HB3 1 1
6 43602 1 1 123 TYR HD1 H -3.478 3.506 26.920 1.00 . A A . 112 TYR HD1 1 1
6 43603 1 1 123 TYR HD2 H -0.341 2.813 24.091 1.00 . A A . 112 TYR HD2 1 1
6 43604 1 1 123 TYR HE1 H -3.796 5.765 26.020 1.00 . A A . 112 TYR HE1 1 1
6 43605 1 1 123 TYR HE2 H -0.666 5.083 23.191 1.00 . A A . 112 TYR HE2 1 1
6 43606 1 1 123 TYR HH H -2.631 7.442 24.756 1.00 . A A . 112 TYR HH 1 1
6 43607 1 1 123 TYR N N -4.130 1.053 26.165 1.00 . A A . 112 TYR N 1 1
6 43608 1 1 123 TYR O O -2.380 -1.004 27.439 1.00 . A A . 112 TYR O 1 1
6 43609 1 1 123 TYR OH O -2.445 6.829 24.040 1.00 . A A . 112 TYR OH 1 1
6 43610 1 1 124 PRO C C -1.254 -3.822 26.178 1.00 . A A . 113 PRO C 1 1
6 43611 1 1 124 PRO CA C -2.659 -3.309 25.808 1.00 . A A . 113 PRO CA 1 1
6 43612 1 1 124 PRO CB C -3.226 -4.049 24.576 1.00 . A A . 113 PRO CB 1 1
6 43613 1 1 124 PRO CD C -2.719 -1.807 23.858 1.00 . A A . 113 PRO CD 1 1
6 43614 1 1 124 PRO CG C -2.721 -3.258 23.402 1.00 . A A . 113 PRO CG 1 1
6 43615 1 1 124 PRO HA H -3.326 -3.450 26.655 1.00 . A A . 113 PRO HA 1 1
6 43616 1 1 124 PRO HB2 H -2.874 -5.082 24.548 1.00 . A A . 113 PRO HB2 1 1
6 43617 1 1 124 PRO HB3 H -4.308 -4.033 24.596 1.00 . A A . 113 PRO HB3 1 1
6 43618 1 1 124 PRO HD2 H -1.853 -1.284 23.466 1.00 . A A . 113 PRO HD2 1 1
6 43619 1 1 124 PRO HD3 H -3.629 -1.305 23.543 1.00 . A A . 113 PRO HD3 1 1
6 43620 1 1 124 PRO HG2 H -1.715 -3.582 23.141 1.00 . A A . 113 PRO HG2 1 1
6 43621 1 1 124 PRO HG3 H -3.379 -3.379 22.549 1.00 . A A . 113 PRO HG3 1 1
6 43622 1 1 124 PRO N N -2.660 -1.898 25.355 1.00 . A A . 113 PRO N 1 1
6 43623 1 1 124 PRO O O -0.233 -3.223 25.803 1.00 . A A . 113 PRO O 1 1
6 43624 1 1 125 GLU C C 0.506 -6.464 26.102 1.00 . A A . 114 GLU C 1 1
6 43625 1 1 125 GLU CA C 0.015 -5.618 27.287 1.00 . A A . 114 GLU CA 1 1
6 43626 1 1 125 GLU CB C -0.215 -6.478 28.553 1.00 . A A . 114 GLU CB 1 1
6 43627 1 1 125 GLU CD C 0.259 -4.637 30.306 1.00 . A A . 114 GLU CD 1 1
6 43628 1 1 125 GLU CG C -0.738 -5.689 29.773 1.00 . A A . 114 GLU CG 1 1
6 43629 1 1 125 GLU H H -2.073 -5.348 27.178 1.00 . A A . 114 GLU H 1 1
6 43630 1 1 125 GLU HA H 0.761 -4.856 27.516 1.00 . A A . 114 GLU HA 1 1
6 43631 1 1 125 GLU HB2 H -0.935 -7.254 28.315 1.00 . A A . 114 GLU HB2 1 1
6 43632 1 1 125 GLU HB3 H 0.720 -6.953 28.831 1.00 . A A . 114 GLU HB3 1 1
6 43633 1 1 125 GLU HG2 H -1.658 -5.187 29.487 1.00 . A A . 114 GLU HG2 1 1
6 43634 1 1 125 GLU HG3 H -0.965 -6.394 30.567 1.00 . A A . 114 GLU HG3 1 1
6 43635 1 1 125 GLU N N -1.225 -4.946 26.904 1.00 . A A . 114 GLU N 1 1
6 43636 1 1 125 GLU O O 0.080 -7.610 25.913 1.00 . A A . 114 GLU O 1 1
6 43637 1 1 125 GLU OE1 O 0.276 -3.489 29.803 1.00 . A A . 114 GLU OE1 1 1
6 43638 1 1 125 GLU OE2 O 1.029 -4.955 31.242 1.00 . A A . 114 GLU OE2 1 1
6 43639 1 1 126 VAL C C 2.975 -7.532 24.601 1.00 . A A . 115 VAL C 1 1
6 43640 1 1 126 VAL CA C 1.993 -6.442 24.104 1.00 . A A . 115 VAL CA 1 1
6 43641 1 1 126 VAL CB C 2.722 -5.361 23.201 1.00 . A A . 115 VAL CB 1 1
6 43642 1 1 126 VAL CG1 C 3.451 -4.306 24.057 1.00 . A A . 115 VAL CG1 1 1
6 43643 1 1 126 VAL CG2 C 3.699 -6.014 22.185 1.00 . A A . 115 VAL CG2 1 1
6 43644 1 1 126 VAL H H 1.458 -4.860 25.410 1.00 . A A . 115 VAL H 1 1
6 43645 1 1 126 VAL HA H 1.222 -6.916 23.495 1.00 . A A . 115 VAL HA 1 1
6 43646 1 1 126 VAL HB H 1.957 -4.840 22.629 1.00 . A A . 115 VAL HB 1 1
6 43647 1 1 126 VAL HG11 H 4.210 -4.794 24.656 1.00 . A A . 115 VAL HG11 1 1
6 43648 1 1 126 VAL HG12 H 2.738 -3.821 24.712 1.00 . A A . 115 VAL HG12 1 1
6 43649 1 1 126 VAL HG13 H 3.914 -3.564 23.421 1.00 . A A . 115 VAL HG13 1 1
6 43650 1 1 126 VAL HG21 H 4.500 -6.515 22.715 1.00 . A A . 115 VAL HG21 1 1
6 43651 1 1 126 VAL HG22 H 4.123 -5.255 21.534 1.00 . A A . 115 VAL HG22 1 1
6 43652 1 1 126 VAL HG23 H 3.168 -6.740 21.580 1.00 . A A . 115 VAL HG23 1 1
6 43653 1 1 126 VAL N N 1.314 -5.814 25.251 1.00 . A A . 115 VAL N 1 1
6 43654 1 1 126 VAL O O 3.994 -7.245 25.247 1.00 . A A . 115 VAL O 1 1
6 43655 1 1 127 GLU C C 4.371 -10.464 23.789 1.00 . A A . 116 GLU C 1 1
6 43656 1 1 127 GLU CA C 3.341 -9.968 24.807 1.00 . A A . 116 GLU CA 1 1
6 43657 1 1 127 GLU CB C 2.319 -11.092 25.149 1.00 . A A . 116 GLU CB 1 1
6 43658 1 1 127 GLU CD C 2.077 -10.414 27.623 1.00 . A A . 116 GLU CD 1 1
6 43659 1 1 127 GLU CG C 1.353 -10.750 26.302 1.00 . A A . 116 GLU CG 1 1
6 43660 1 1 127 GLU H H 1.876 -8.918 23.703 1.00 . A A . 116 GLU H 1 1
6 43661 1 1 127 GLU HA H 3.864 -9.692 25.720 1.00 . A A . 116 GLU HA 1 1
6 43662 1 1 127 GLU HB2 H 1.728 -11.305 24.262 1.00 . A A . 116 GLU HB2 1 1
6 43663 1 1 127 GLU HB3 H 2.861 -11.992 25.419 1.00 . A A . 116 GLU HB3 1 1
6 43664 1 1 127 GLU HG2 H 0.746 -9.903 26.001 1.00 . A A . 116 GLU HG2 1 1
6 43665 1 1 127 GLU HG3 H 0.695 -11.599 26.471 1.00 . A A . 116 GLU HG3 1 1
6 43666 1 1 127 GLU N N 2.632 -8.785 24.301 1.00 . A A . 116 GLU N 1 1
6 43667 1 1 127 GLU O O 4.010 -11.143 22.824 1.00 . A A . 116 GLU O 1 1
6 43668 1 1 127 GLU OE1 O 2.538 -11.354 28.312 1.00 . A A . 116 GLU OE1 1 1
6 43669 1 1 127 GLU OE2 O 2.184 -9.220 27.983 1.00 . A A . 116 GLU OE2 1 1
6 43670 1 1 128 LEU C C 7.040 -12.074 23.740 1.00 . A A . 117 LEU C 1 1
6 43671 1 1 128 LEU CA C 6.780 -10.646 23.251 1.00 . A A . 117 LEU CA 1 1
6 43672 1 1 128 LEU CB C 8.051 -9.786 23.423 1.00 . A A . 117 LEU CB 1 1
6 43673 1 1 128 LEU CD1 C 9.312 -7.611 23.101 1.00 . A A . 117 LEU CD1 1 1
6 43674 1 1 128 LEU CD2 C 7.526 -8.273 21.409 1.00 . A A . 117 LEU CD2 1 1
6 43675 1 1 128 LEU CG C 7.971 -8.328 22.892 1.00 . A A . 117 LEU CG 1 1
6 43676 1 1 128 LEU H H 5.823 -9.392 24.672 1.00 . A A . 117 LEU H 1 1
6 43677 1 1 128 LEU HA H 6.509 -10.669 22.196 1.00 . A A . 117 LEU HA 1 1
6 43678 1 1 128 LEU HB2 H 8.288 -9.746 24.485 1.00 . A A . 117 LEU HB2 1 1
6 43679 1 1 128 LEU HB3 H 8.875 -10.287 22.916 1.00 . A A . 117 LEU HB3 1 1
6 43680 1 1 128 LEU HD11 H 9.562 -7.613 24.153 1.00 . A A . 117 LEU HD11 1 1
6 43681 1 1 128 LEU HD12 H 9.234 -6.588 22.758 1.00 . A A . 117 LEU HD12 1 1
6 43682 1 1 128 LEU HD13 H 10.092 -8.119 22.544 1.00 . A A . 117 LEU HD13 1 1
6 43683 1 1 128 LEU HD21 H 7.478 -7.242 21.083 1.00 . A A . 117 LEU HD21 1 1
6 43684 1 1 128 LEU HD22 H 6.547 -8.722 21.306 1.00 . A A . 117 LEU HD22 1 1
6 43685 1 1 128 LEU HD23 H 8.232 -8.811 20.788 1.00 . A A . 117 LEU HD23 1 1
6 43686 1 1 128 LEU HG H 7.228 -7.791 23.470 1.00 . A A . 117 LEU HG 1 1
6 43687 1 1 128 LEU N N 5.646 -10.081 23.998 1.00 . A A . 117 LEU N 1 1
6 43688 1 1 128 LEU O O 7.149 -12.313 24.950 1.00 . A A . 117 LEU O 1 1
6 43689 1 1 129 GLN C C 8.295 -15.069 22.153 1.00 . A A . 118 GLN C 1 1
6 43690 1 1 129 GLN CA C 7.241 -14.461 23.092 1.00 . A A . 118 GLN CA 1 1
6 43691 1 1 129 GLN CB C 5.858 -15.179 22.884 1.00 . A A . 118 GLN CB 1 1
6 43692 1 1 129 GLN CD C 3.290 -15.107 23.265 1.00 . A A . 118 GLN CD 1 1
6 43693 1 1 129 GLN CG C 4.666 -14.546 23.650 1.00 . A A . 118 GLN CG 1 1
6 43694 1 1 129 GLN H H 7.137 -12.723 21.852 1.00 . A A . 118 GLN H 1 1
6 43695 1 1 129 GLN HA H 7.562 -14.587 24.128 1.00 . A A . 118 GLN HA 1 1
6 43696 1 1 129 GLN HB2 H 5.619 -15.168 21.824 1.00 . A A . 118 GLN HB2 1 1
6 43697 1 1 129 GLN HB3 H 5.950 -16.216 23.199 1.00 . A A . 118 GLN HB3 1 1
6 43698 1 1 129 GLN HE21 H 2.450 -13.322 23.524 1.00 . A A . 118 GLN HE21 1 1
6 43699 1 1 129 GLN HE22 H 1.386 -14.594 23.029 1.00 . A A . 118 GLN HE22 1 1
6 43700 1 1 129 GLN HG2 H 4.805 -14.710 24.710 1.00 . A A . 118 GLN HG2 1 1
6 43701 1 1 129 GLN HG3 H 4.666 -13.477 23.460 1.00 . A A . 118 GLN HG3 1 1
6 43702 1 1 129 GLN N N 7.124 -13.016 22.795 1.00 . A A . 118 GLN N 1 1
6 43703 1 1 129 GLN NE2 N 2.273 -14.255 23.275 1.00 . A A . 118 GLN NE2 1 1
6 43704 1 1 129 GLN O O 8.053 -15.144 20.942 1.00 . A A . 118 GLN O 1 1
6 43705 1 1 129 GLN OE1 O 3.143 -16.282 22.938 1.00 . A A . 118 GLN OE1 1 1
6 43706 1 1 130 GLY C C 11.020 -15.312 20.779 1.00 . A A . 119 GLY C 1 1
6 43707 1 1 130 GLY CA C 10.541 -16.123 21.981 1.00 . A A . 119 GLY CA 1 1
6 43708 1 1 130 GLY H H 9.563 -15.332 23.688 1.00 . A A . 119 GLY H 1 1
6 43709 1 1 130 GLY HA2 H 11.378 -16.270 22.655 1.00 . A A . 119 GLY HA2 1 1
6 43710 1 1 130 GLY HA3 H 10.204 -17.097 21.645 1.00 . A A . 119 GLY HA3 1 1
6 43711 1 1 130 GLY N N 9.450 -15.478 22.727 1.00 . A A . 119 GLY N 1 1
6 43712 1 1 130 GLY O O 10.685 -15.648 19.640 1.00 . A A . 119 GLY O 1 1
6 43713 1 1 131 LEU C C 13.544 -14.080 19.264 1.00 . A A . 120 LEU C 1 1
6 43714 1 1 131 LEU CA C 12.361 -13.381 19.957 1.00 . A A . 120 LEU CA 1 1
6 43715 1 1 131 LEU CB C 12.771 -11.975 20.487 1.00 . A A . 120 LEU CB 1 1
6 43716 1 1 131 LEU CD1 C 12.079 -9.692 21.446 1.00 . A A . 120 LEU CD1 1 1
6 43717 1 1 131 LEU CD2 C 10.275 -11.289 20.576 1.00 . A A . 120 LEU CD2 1 1
6 43718 1 1 131 LEU CG C 11.664 -11.168 21.253 1.00 . A A . 120 LEU CG 1 1
6 43719 1 1 131 LEU H H 12.000 -14.009 21.966 1.00 . A A . 120 LEU H 1 1
6 43720 1 1 131 LEU HA H 11.581 -13.249 19.213 1.00 . A A . 120 LEU HA 1 1
6 43721 1 1 131 LEU HB2 H 13.623 -12.096 21.150 1.00 . A A . 120 LEU HB2 1 1
6 43722 1 1 131 LEU HB3 H 13.093 -11.376 19.636 1.00 . A A . 120 LEU HB3 1 1
6 43723 1 1 131 LEU HD11 H 11.311 -9.167 22.000 1.00 . A A . 120 LEU HD11 1 1
6 43724 1 1 131 LEU HD12 H 12.214 -9.217 20.483 1.00 . A A . 120 LEU HD12 1 1
6 43725 1 1 131 LEU HD13 H 13.007 -9.647 22.000 1.00 . A A . 120 LEU HD13 1 1
6 43726 1 1 131 LEU HD21 H 10.331 -10.943 19.551 1.00 . A A . 120 LEU HD21 1 1
6 43727 1 1 131 LEU HD22 H 9.551 -10.693 21.117 1.00 . A A . 120 LEU HD22 1 1
6 43728 1 1 131 LEU HD23 H 9.955 -12.322 20.587 1.00 . A A . 120 LEU HD23 1 1
6 43729 1 1 131 LEU HG H 11.567 -11.593 22.247 1.00 . A A . 120 LEU HG 1 1
6 43730 1 1 131 LEU N N 11.799 -14.235 21.034 1.00 . A A . 120 LEU N 1 1
6 43731 1 1 131 LEU O O 14.009 -13.643 18.208 1.00 . A A . 120 LEU O 1 1
6 43732 1 1 132 GLU C C 14.400 -16.941 18.219 1.00 . A A . 121 GLU C 1 1
6 43733 1 1 132 GLU CA C 15.015 -16.075 19.331 1.00 . A A . 121 GLU CA 1 1
6 43734 1 1 132 GLU CB C 15.618 -16.977 20.453 1.00 . A A . 121 GLU CB 1 1
6 43735 1 1 132 GLU CD C 15.682 -15.174 22.351 1.00 . A A . 121 GLU CD 1 1
6 43736 1 1 132 GLU CG C 16.456 -16.237 21.533 1.00 . A A . 121 GLU CG 1 1
6 43737 1 1 132 GLU H H 13.644 -15.382 20.772 1.00 . A A . 121 GLU H 1 1
6 43738 1 1 132 GLU HA H 15.810 -15.469 18.899 1.00 . A A . 121 GLU HA 1 1
6 43739 1 1 132 GLU HB2 H 14.807 -17.497 20.955 1.00 . A A . 121 GLU HB2 1 1
6 43740 1 1 132 GLU HB3 H 16.259 -17.722 19.988 1.00 . A A . 121 GLU HB3 1 1
6 43741 1 1 132 GLU HG2 H 16.846 -16.971 22.227 1.00 . A A . 121 GLU HG2 1 1
6 43742 1 1 132 GLU HG3 H 17.292 -15.756 21.033 1.00 . A A . 121 GLU HG3 1 1
6 43743 1 1 132 GLU N N 14.004 -15.175 19.886 1.00 . A A . 121 GLU N 1 1
6 43744 1 1 132 GLU O O 15.100 -17.351 17.297 1.00 . A A . 121 GLU O 1 1
6 43745 1 1 132 GLU OE1 O 14.610 -15.507 22.910 1.00 . A A . 121 GLU OE1 1 1
6 43746 1 1 132 GLU OE2 O 16.132 -14.003 22.432 1.00 . A A . 121 GLU OE2 1 1
6 43747 1 1 133 ALA C C 12.136 -17.316 15.991 1.00 . A A . 122 ALA C 1 1
6 43748 1 1 133 ALA CA C 12.311 -18.025 17.352 1.00 . A A . 122 ALA CA 1 1
6 43749 1 1 133 ALA CB C 10.934 -18.381 17.949 1.00 . A A . 122 ALA CB 1 1
6 43750 1 1 133 ALA H H 12.584 -16.803 19.072 1.00 . A A . 122 ALA H 1 1
6 43751 1 1 133 ALA HA H 12.860 -18.954 17.192 1.00 . A A . 122 ALA HA 1 1
6 43752 1 1 133 ALA HB1 H 11.068 -18.891 18.893 1.00 . A A . 122 ALA HB1 1 1
6 43753 1 1 133 ALA HB2 H 10.396 -19.029 17.269 1.00 . A A . 122 ALA HB2 1 1
6 43754 1 1 133 ALA HB3 H 10.356 -17.478 18.114 1.00 . A A . 122 ALA HB3 1 1
6 43755 1 1 133 ALA N N 13.073 -17.196 18.319 1.00 . A A . 122 ALA N 1 1
6 43756 1 1 133 ALA O O 11.811 -17.961 14.987 1.00 . A A . 122 ALA O 1 1
6 43757 1 1 134 ILE C C 13.448 -15.487 13.831 1.00 . A A . 123 ILE C 1 1
6 43758 1 1 134 ILE CA C 12.264 -15.153 14.763 1.00 . A A . 123 ILE CA 1 1
6 43759 1 1 134 ILE CB C 12.299 -13.625 15.140 1.00 . A A . 123 ILE CB 1 1
6 43760 1 1 134 ILE CD1 C 11.145 -11.884 16.660 1.00 . A A . 123 ILE CD1 1 1
6 43761 1 1 134 ILE CG1 C 11.151 -13.300 16.139 1.00 . A A . 123 ILE CG1 1 1
6 43762 1 1 134 ILE CG2 C 12.234 -12.712 13.882 1.00 . A A . 123 ILE CG2 1 1
6 43763 1 1 134 ILE H H 12.562 -15.547 16.828 1.00 . A A . 123 ILE H 1 1
6 43764 1 1 134 ILE HA H 11.321 -15.366 14.261 1.00 . A A . 123 ILE HA 1 1
6 43765 1 1 134 ILE HB H 13.246 -13.428 15.634 1.00 . A A . 123 ILE HB 1 1
6 43766 1 1 134 ILE HD11 H 11.005 -11.191 15.841 1.00 . A A . 123 ILE HD11 1 1
6 43767 1 1 134 ILE HD12 H 12.082 -11.675 17.155 1.00 . A A . 123 ILE HD12 1 1
6 43768 1 1 134 ILE HD13 H 10.335 -11.772 17.365 1.00 . A A . 123 ILE HD13 1 1
6 43769 1 1 134 ILE HG12 H 10.198 -13.471 15.658 1.00 . A A . 123 ILE HG12 1 1
6 43770 1 1 134 ILE HG13 H 11.232 -13.959 16.998 1.00 . A A . 123 ILE HG13 1 1
6 43771 1 1 134 ILE HG21 H 12.266 -11.668 14.177 1.00 . A A . 123 ILE HG21 1 1
6 43772 1 1 134 ILE HG22 H 11.318 -12.899 13.344 1.00 . A A . 123 ILE HG22 1 1
6 43773 1 1 134 ILE HG23 H 13.077 -12.922 13.232 1.00 . A A . 123 ILE HG23 1 1
6 43774 1 1 134 ILE N N 12.338 -15.986 15.982 1.00 . A A . 123 ILE N 1 1
6 43775 1 1 134 ILE O O 14.582 -15.600 14.300 1.00 . A A . 123 ILE O 1 1
6 43776 1 1 135 GLU C C 14.281 -14.886 10.472 1.00 . A A . 124 GLU C 1 1
6 43777 1 1 135 GLU CA C 14.195 -16.009 11.517 1.00 . A A . 124 GLU CA 1 1
6 43778 1 1 135 GLU CB C 13.857 -17.367 10.852 1.00 . A A . 124 GLU CB 1 1
6 43779 1 1 135 GLU CD C 13.493 -19.884 11.181 1.00 . A A . 124 GLU CD 1 1
6 43780 1 1 135 GLU CG C 13.777 -18.539 11.851 1.00 . A A . 124 GLU CG 1 1
6 43781 1 1 135 GLU H H 12.248 -15.533 12.227 1.00 . A A . 124 GLU H 1 1
6 43782 1 1 135 GLU HA H 15.166 -16.098 12.018 1.00 . A A . 124 GLU HA 1 1
6 43783 1 1 135 GLU HB2 H 12.900 -17.280 10.345 1.00 . A A . 124 GLU HB2 1 1
6 43784 1 1 135 GLU HB3 H 14.619 -17.602 10.111 1.00 . A A . 124 GLU HB3 1 1
6 43785 1 1 135 GLU HG2 H 14.719 -18.599 12.391 1.00 . A A . 124 GLU HG2 1 1
6 43786 1 1 135 GLU HG3 H 12.985 -18.333 12.565 1.00 . A A . 124 GLU HG3 1 1
6 43787 1 1 135 GLU N N 13.173 -15.659 12.526 1.00 . A A . 124 GLU N 1 1
6 43788 1 1 135 GLU O O 13.338 -14.668 9.703 1.00 . A A . 124 GLU O 1 1
6 43789 1 1 135 GLU OE1 O 12.349 -20.088 10.730 1.00 . A A . 124 GLU OE1 1 1
6 43790 1 1 135 GLU OE2 O 14.414 -20.731 11.078 1.00 . A A . 124 GLU OE2 1 1
6 43791 1 1 136 VAL C C 16.881 -13.338 8.672 1.00 . A A . 125 VAL C 1 1
6 43792 1 1 136 VAL CA C 15.682 -13.011 9.597 1.00 . A A . 125 VAL CA 1 1
6 43793 1 1 136 VAL CB C 15.996 -11.716 10.454 1.00 . A A . 125 VAL CB 1 1
6 43794 1 1 136 VAL CG1 C 16.209 -10.465 9.571 1.00 . A A . 125 VAL CG1 1 1
6 43795 1 1 136 VAL CG2 C 14.899 -11.458 11.517 1.00 . A A . 125 VAL CG2 1 1
6 43796 1 1 136 VAL H H 16.109 -14.418 11.124 1.00 . A A . 125 VAL H 1 1
6 43797 1 1 136 VAL HA H 14.800 -12.818 8.982 1.00 . A A . 125 VAL HA 1 1
6 43798 1 1 136 VAL HB H 16.926 -11.892 10.989 1.00 . A A . 125 VAL HB 1 1
6 43799 1 1 136 VAL HG11 H 16.430 -9.605 10.190 1.00 . A A . 125 VAL HG11 1 1
6 43800 1 1 136 VAL HG12 H 15.314 -10.264 8.995 1.00 . A A . 125 VAL HG12 1 1
6 43801 1 1 136 VAL HG13 H 17.036 -10.632 8.889 1.00 . A A . 125 VAL HG13 1 1
6 43802 1 1 136 VAL HG21 H 15.159 -10.587 12.112 1.00 . A A . 125 VAL HG21 1 1
6 43803 1 1 136 VAL HG22 H 14.810 -12.319 12.169 1.00 . A A . 125 VAL HG22 1 1
6 43804 1 1 136 VAL HG23 H 13.950 -11.281 11.029 1.00 . A A . 125 VAL HG23 1 1
6 43805 1 1 136 VAL N N 15.412 -14.160 10.487 1.00 . A A . 125 VAL N 1 1
6 43806 1 1 136 VAL O O 17.704 -14.203 8.994 1.00 . A A . 125 VAL O 1 1
6 43807 1 1 137 GLU C C 18.848 -11.354 6.706 1.00 . A A . 126 GLU C 1 1
6 43808 1 1 137 GLU CA C 18.107 -12.698 6.614 1.00 . A A . 126 GLU CA 1 1
6 43809 1 1 137 GLU CB C 17.654 -12.952 5.148 1.00 . A A . 126 GLU CB 1 1
6 43810 1 1 137 GLU CD C 18.340 -13.207 2.666 1.00 . A A . 126 GLU CD 1 1
6 43811 1 1 137 GLU CG C 18.806 -13.059 4.127 1.00 . A A . 126 GLU CG 1 1
6 43812 1 1 137 GLU H H 16.199 -12.091 7.270 1.00 . A A . 126 GLU H 1 1
6 43813 1 1 137 GLU HA H 18.776 -13.502 6.925 1.00 . A A . 126 GLU HA 1 1
6 43814 1 1 137 GLU HB2 H 17.087 -13.878 5.117 1.00 . A A . 126 GLU HB2 1 1
6 43815 1 1 137 GLU HB3 H 17.001 -12.143 4.842 1.00 . A A . 126 GLU HB3 1 1
6 43816 1 1 137 GLU HG2 H 19.419 -12.167 4.212 1.00 . A A . 126 GLU HG2 1 1
6 43817 1 1 137 GLU HG3 H 19.416 -13.920 4.383 1.00 . A A . 126 GLU HG3 1 1
6 43818 1 1 137 GLU N N 16.951 -12.661 7.519 1.00 . A A . 126 GLU N 1 1
6 43819 1 1 137 GLU O O 18.218 -10.295 6.817 1.00 . A A . 126 GLU O 1 1
6 43820 1 1 137 GLU OE1 O 17.577 -14.150 2.372 1.00 . A A . 126 GLU OE1 1 1
6 43821 1 1 137 GLU OE2 O 18.792 -12.428 1.790 1.00 . A A . 126 GLU OE2 1 1
6 43822 1 1 138 LYS C C 21.738 -10.323 5.176 1.00 . A A . 127 LYS C 1 1
6 43823 1 1 138 LYS CA C 21.053 -10.245 6.553 1.00 . A A . 127 LYS CA 1 1
6 43824 1 1 138 LYS CB C 22.093 -10.225 7.709 1.00 . A A . 127 LYS CB 1 1
6 43825 1 1 138 LYS CD C 24.046 -9.032 8.880 1.00 . A A . 127 LYS CD 1 1
6 43826 1 1 138 LYS CE C 24.904 -7.762 8.962 1.00 . A A . 127 LYS CE 1 1
6 43827 1 1 138 LYS CG C 22.973 -8.958 7.769 1.00 . A A . 127 LYS CG 1 1
6 43828 1 1 138 LYS H H 20.596 -12.295 6.718 1.00 . A A . 127 LYS H 1 1
6 43829 1 1 138 LYS HA H 20.451 -9.341 6.599 1.00 . A A . 127 LYS HA 1 1
6 43830 1 1 138 LYS HB2 H 21.563 -10.309 8.651 1.00 . A A . 127 LYS HB2 1 1
6 43831 1 1 138 LYS HB3 H 22.744 -11.088 7.608 1.00 . A A . 127 LYS HB3 1 1
6 43832 1 1 138 LYS HD2 H 23.558 -9.176 9.838 1.00 . A A . 127 LYS HD2 1 1
6 43833 1 1 138 LYS HD3 H 24.697 -9.878 8.684 1.00 . A A . 127 LYS HD3 1 1
6 43834 1 1 138 LYS HE2 H 25.273 -7.518 7.974 1.00 . A A . 127 LYS HE2 1 1
6 43835 1 1 138 LYS HE3 H 24.293 -6.945 9.326 1.00 . A A . 127 LYS HE3 1 1
6 43836 1 1 138 LYS HG2 H 23.468 -8.830 6.810 1.00 . A A . 127 LYS HG2 1 1
6 43837 1 1 138 LYS HG3 H 22.335 -8.099 7.951 1.00 . A A . 127 LYS HG3 1 1
6 43838 1 1 138 LYS HZ1 H 26.654 -7.079 9.867 1.00 . A A . 127 LYS HZ1 1 1
6 43839 1 1 138 LYS HZ2 H 26.644 -8.744 9.571 1.00 . A A . 127 LYS HZ2 1 1
6 43840 1 1 138 LYS HZ3 H 25.736 -8.109 10.843 1.00 . A A . 127 LYS HZ3 1 1
6 43841 1 1 138 LYS N N 20.179 -11.415 6.673 1.00 . A A . 127 LYS N 1 1
6 43842 1 1 138 LYS NZ N 26.063 -7.935 9.875 1.00 . A A . 127 LYS NZ 1 1
6 43843 1 1 138 LYS O O 22.782 -10.983 5.049 1.00 . A A . 127 LYS O 1 1
6 43844 1 1 139 PRO C C 22.966 -8.841 2.690 1.00 . A A . 128 PRO C 1 1
6 43845 1 1 139 PRO CA C 21.713 -9.736 2.750 1.00 . A A . 128 PRO CA 1 1
6 43846 1 1 139 PRO CB C 20.567 -9.216 1.818 1.00 . A A . 128 PRO CB 1 1
6 43847 1 1 139 PRO CD C 19.820 -9.015 4.090 1.00 . A A . 128 PRO CD 1 1
6 43848 1 1 139 PRO CG C 19.329 -9.189 2.672 1.00 . A A . 128 PRO CG 1 1
6 43849 1 1 139 PRO HA H 21.989 -10.747 2.456 1.00 . A A . 128 PRO HA 1 1
6 43850 1 1 139 PRO HB2 H 20.802 -8.218 1.445 1.00 . A A . 128 PRO HB2 1 1
6 43851 1 1 139 PRO HB3 H 20.429 -9.890 0.978 1.00 . A A . 128 PRO HB3 1 1
6 43852 1 1 139 PRO HD2 H 19.959 -7.961 4.324 1.00 . A A . 128 PRO HD2 1 1
6 43853 1 1 139 PRO HD3 H 19.123 -9.461 4.791 1.00 . A A . 128 PRO HD3 1 1
6 43854 1 1 139 PRO HG2 H 18.689 -8.358 2.379 1.00 . A A . 128 PRO HG2 1 1
6 43855 1 1 139 PRO HG3 H 18.784 -10.125 2.581 1.00 . A A . 128 PRO HG3 1 1
6 43856 1 1 139 PRO N N 21.122 -9.729 4.096 1.00 . A A . 128 PRO N 1 1
6 43857 1 1 139 PRO O O 22.853 -7.616 2.558 1.00 . A A . 128 PRO O 1 1
6 43858 1 1 140 ILE C C 25.647 -8.625 1.147 1.00 . A A . 129 ILE C 1 1
6 43859 1 1 140 ILE CA C 25.440 -8.762 2.659 1.00 . A A . 129 ILE CA 1 1
6 43860 1 1 140 ILE CB C 26.649 -9.511 3.343 1.00 . A A . 129 ILE CB 1 1
6 43861 1 1 140 ILE CD1 C 26.517 -8.238 5.601 1.00 . A A . 129 ILE CD1 1 1
6 43862 1 1 140 ILE CG1 C 26.461 -9.579 4.888 1.00 . A A . 129 ILE CG1 1 1
6 43863 1 1 140 ILE CG2 C 28.019 -8.862 2.988 1.00 . A A . 129 ILE CG2 1 1
6 43864 1 1 140 ILE H H 24.163 -10.405 3.115 1.00 . A A . 129 ILE H 1 1
6 43865 1 1 140 ILE HA H 25.363 -7.766 3.097 1.00 . A A . 129 ILE HA 1 1
6 43866 1 1 140 ILE HB H 26.663 -10.526 2.957 1.00 . A A . 129 ILE HB 1 1
6 43867 1 1 140 ILE HD11 H 27.472 -7.762 5.416 1.00 . A A . 129 ILE HD11 1 1
6 43868 1 1 140 ILE HD12 H 26.399 -8.397 6.662 1.00 . A A . 129 ILE HD12 1 1
6 43869 1 1 140 ILE HD13 H 25.720 -7.601 5.245 1.00 . A A . 129 ILE HD13 1 1
6 43870 1 1 140 ILE HG12 H 25.498 -10.023 5.113 1.00 . A A . 129 ILE HG12 1 1
6 43871 1 1 140 ILE HG13 H 27.236 -10.207 5.315 1.00 . A A . 129 ILE HG13 1 1
6 43872 1 1 140 ILE HG21 H 28.031 -7.829 3.312 1.00 . A A . 129 ILE HG21 1 1
6 43873 1 1 140 ILE HG22 H 28.178 -8.900 1.918 1.00 . A A . 129 ILE HG22 1 1
6 43874 1 1 140 ILE HG23 H 28.821 -9.399 3.482 1.00 . A A . 129 ILE HG23 1 1
6 43875 1 1 140 ILE N N 24.155 -9.454 2.862 1.00 . A A . 129 ILE N 1 1
6 43876 1 1 140 ILE O O 26.161 -9.533 0.477 1.00 . A A . 129 ILE O 1 1
6 43877 1 1 141 VAL C C 25.823 -5.874 -1.032 1.00 . A A . 130 VAL C 1 1
6 43878 1 1 141 VAL CA C 25.154 -7.230 -0.818 1.00 . A A . 130 VAL CA 1 1
6 43879 1 1 141 VAL CB C 23.726 -7.210 -1.490 1.00 . A A . 130 VAL CB 1 1
6 43880 1 1 141 VAL CG1 C 23.843 -7.327 -3.014 1.00 . A A . 130 VAL CG1 1 1
6 43881 1 1 141 VAL CG2 C 22.798 -8.304 -0.932 1.00 . A A . 130 VAL CG2 1 1
6 43882 1 1 141 VAL H H 24.628 -6.906 1.197 1.00 . A A . 130 VAL H 1 1
6 43883 1 1 141 VAL HA H 25.752 -8.001 -1.309 1.00 . A A . 130 VAL HA 1 1
6 43884 1 1 141 VAL HB H 23.259 -6.247 -1.274 1.00 . A A . 130 VAL HB 1 1
6 43885 1 1 141 VAL HG11 H 22.860 -7.279 -3.465 1.00 . A A . 130 VAL HG11 1 1
6 43886 1 1 141 VAL HG12 H 24.303 -8.271 -3.273 1.00 . A A . 130 VAL HG12 1 1
6 43887 1 1 141 VAL HG13 H 24.453 -6.518 -3.403 1.00 . A A . 130 VAL HG13 1 1
6 43888 1 1 141 VAL HG21 H 22.671 -8.165 0.135 1.00 . A A . 130 VAL HG21 1 1
6 43889 1 1 141 VAL HG22 H 23.231 -9.279 -1.114 1.00 . A A . 130 VAL HG22 1 1
6 43890 1 1 141 VAL HG23 H 21.828 -8.248 -1.411 1.00 . A A . 130 VAL HG23 1 1
6 43891 1 1 141 VAL N N 25.102 -7.529 0.608 1.00 . A A . 130 VAL N 1 1
6 43892 1 1 141 VAL O O 25.605 -4.918 -0.268 1.00 . A A . 130 VAL O 1 1
6 43893 1 1 142 GLU C C 27.057 -4.618 -4.112 1.00 . A A . 131 GLU C 1 1
6 43894 1 1 142 GLU CA C 27.255 -4.609 -2.597 1.00 . A A . 131 GLU CA 1 1
6 43895 1 1 142 GLU CB C 28.767 -4.579 -2.226 1.00 . A A . 131 GLU CB 1 1
6 43896 1 1 142 GLU CD C 31.060 -5.733 -2.423 1.00 . A A . 131 GLU CD 1 1
6 43897 1 1 142 GLU CG C 29.546 -5.840 -2.651 1.00 . A A . 131 GLU CG 1 1
6 43898 1 1 142 GLU H H 26.780 -6.657 -2.575 1.00 . A A . 131 GLU H 1 1
6 43899 1 1 142 GLU HA H 26.757 -3.737 -2.182 1.00 . A A . 131 GLU HA 1 1
6 43900 1 1 142 GLU HB2 H 29.225 -3.714 -2.698 1.00 . A A . 131 GLU HB2 1 1
6 43901 1 1 142 GLU HB3 H 28.858 -4.468 -1.149 1.00 . A A . 131 GLU HB3 1 1
6 43902 1 1 142 GLU HG2 H 29.161 -6.688 -2.091 1.00 . A A . 131 GLU HG2 1 1
6 43903 1 1 142 GLU HG3 H 29.365 -6.019 -3.708 1.00 . A A . 131 GLU HG3 1 1
6 43904 1 1 142 GLU N N 26.622 -5.820 -2.081 1.00 . A A . 131 GLU N 1 1
6 43905 1 1 142 GLU O O 26.673 -5.651 -4.684 1.00 . A A . 131 GLU O 1 1
6 43906 1 1 142 GLU OE1 O 31.745 -5.109 -3.261 1.00 . A A . 131 GLU OE1 1 1
6 43907 1 1 142 GLU OE2 O 31.566 -6.274 -1.413 1.00 . A A . 131 GLU OE2 1 1
6 43908 1 1 143 VAL C C 28.632 -3.794 -6.732 1.00 . A A . 132 VAL C 1 1
6 43909 1 1 143 VAL CA C 27.239 -3.381 -6.214 1.00 . A A . 132 VAL CA 1 1
6 43910 1 1 143 VAL CB C 26.813 -1.935 -6.709 1.00 . A A . 132 VAL CB 1 1
6 43911 1 1 143 VAL CG1 C 26.474 -1.929 -8.222 1.00 . A A . 132 VAL CG1 1 1
6 43912 1 1 143 VAL CG2 C 25.622 -1.391 -5.874 1.00 . A A . 132 VAL CG2 1 1
6 43913 1 1 143 VAL H H 27.517 -2.680 -4.252 1.00 . A A . 132 VAL H 1 1
6 43914 1 1 143 VAL HA H 26.502 -4.097 -6.578 1.00 . A A . 132 VAL HA 1 1
6 43915 1 1 143 VAL HB H 27.657 -1.263 -6.557 1.00 . A A . 132 VAL HB 1 1
6 43916 1 1 143 VAL HG11 H 25.621 -2.571 -8.409 1.00 . A A . 132 VAL HG11 1 1
6 43917 1 1 143 VAL HG12 H 27.319 -2.296 -8.789 1.00 . A A . 132 VAL HG12 1 1
6 43918 1 1 143 VAL HG13 H 26.241 -0.921 -8.549 1.00 . A A . 132 VAL HG13 1 1
6 43919 1 1 143 VAL HG21 H 24.766 -2.043 -5.994 1.00 . A A . 132 VAL HG21 1 1
6 43920 1 1 143 VAL HG22 H 25.360 -0.392 -6.204 1.00 . A A . 132 VAL HG22 1 1
6 43921 1 1 143 VAL HG23 H 25.897 -1.358 -4.826 1.00 . A A . 132 VAL HG23 1 1
6 43922 1 1 143 VAL N N 27.288 -3.476 -4.761 1.00 . A A . 132 VAL N 1 1
6 43923 1 1 143 VAL O O 29.528 -2.951 -6.881 1.00 . A A . 132 VAL O 1 1
6 43924 1 1 144 THR C C 30.456 -5.345 -8.760 1.00 . A A . 133 THR C 1 1
6 43925 1 1 144 THR CA C 30.118 -5.724 -7.308 1.00 . A A . 133 THR CA 1 1
6 43926 1 1 144 THR CB C 30.095 -7.291 -7.170 1.00 . A A . 133 THR CB 1 1
6 43927 1 1 144 THR CG2 C 29.571 -7.737 -5.793 1.00 . A A . 133 THR CG2 1 1
6 43928 1 1 144 THR H H 28.050 -5.724 -6.782 1.00 . A A . 133 THR H 1 1
6 43929 1 1 144 THR HA H 30.891 -5.330 -6.651 1.00 . A A . 133 THR HA 1 1
6 43930 1 1 144 THR HB H 31.108 -7.670 -7.290 1.00 . A A . 133 THR HB 1 1
6 43931 1 1 144 THR HG1 H 28.394 -8.081 -7.822 1.00 . A A . 133 THR HG1 1 1
6 43932 1 1 144 THR HG21 H 30.220 -7.360 -5.014 1.00 . A A . 133 THR HG21 1 1
6 43933 1 1 144 THR HG22 H 29.546 -8.818 -5.745 1.00 . A A . 133 THR HG22 1 1
6 43934 1 1 144 THR HG23 H 28.570 -7.350 -5.642 1.00 . A A . 133 THR HG23 1 1
6 43935 1 1 144 THR N N 28.820 -5.125 -6.910 1.00 . A A . 133 THR N 1 1
6 43936 1 1 144 THR O O 29.638 -4.727 -9.428 1.00 . A A . 133 THR O 1 1
6 43937 1 1 144 THR OG1 O 29.266 -7.876 -8.192 1.00 . A A . 133 THR OG1 1 1
6 43938 1 1 145 ASP C C 31.014 -6.200 -11.614 1.00 . A A . 134 ASP C 1 1
6 43939 1 1 145 ASP CA C 32.030 -5.519 -10.678 1.00 . A A . 134 ASP CA 1 1
6 43940 1 1 145 ASP CB C 33.469 -6.036 -10.972 1.00 . A A . 134 ASP CB 1 1
6 43941 1 1 145 ASP CG C 34.552 -5.238 -10.228 1.00 . A A . 134 ASP CG 1 1
6 43942 1 1 145 ASP H H 32.289 -6.173 -8.655 1.00 . A A . 134 ASP H 1 1
6 43943 1 1 145 ASP HA H 31.998 -4.447 -10.861 1.00 . A A . 134 ASP HA 1 1
6 43944 1 1 145 ASP HB2 H 33.540 -7.082 -10.684 1.00 . A A . 134 ASP HB2 1 1
6 43945 1 1 145 ASP HB3 H 33.664 -5.965 -12.041 1.00 . A A . 134 ASP HB3 1 1
6 43946 1 1 145 ASP N N 31.648 -5.736 -9.256 1.00 . A A . 134 ASP N 1 1
6 43947 1 1 145 ASP O O 30.562 -5.604 -12.596 1.00 . A A . 134 ASP O 1 1
6 43948 1 1 145 ASP OD1 O 34.952 -4.155 -10.707 1.00 . A A . 134 ASP OD1 1 1
6 43949 1 1 145 ASP OD2 O 34.981 -5.671 -9.139 1.00 . A A . 134 ASP OD2 1 1
6 43950 1 1 146 ALA C C 28.251 -7.531 -11.958 1.00 . A A . 135 ALA C 1 1
6 43951 1 1 146 ALA CA C 29.622 -8.231 -11.966 1.00 . A A . 135 ALA CA 1 1
6 43952 1 1 146 ALA CB C 29.510 -9.624 -11.338 1.00 . A A . 135 ALA CB 1 1
6 43953 1 1 146 ALA H H 31.040 -7.830 -10.451 1.00 . A A . 135 ALA H 1 1
6 43954 1 1 146 ALA HA H 29.957 -8.350 -12.993 1.00 . A A . 135 ALA HA 1 1
6 43955 1 1 146 ALA HB1 H 28.799 -10.225 -11.896 1.00 . A A . 135 ALA HB1 1 1
6 43956 1 1 146 ALA HB2 H 29.177 -9.538 -10.310 1.00 . A A . 135 ALA HB2 1 1
6 43957 1 1 146 ALA HB3 H 30.475 -10.108 -11.357 1.00 . A A . 135 ALA HB3 1 1
6 43958 1 1 146 ALA N N 30.631 -7.438 -11.247 1.00 . A A . 135 ALA N 1 1
6 43959 1 1 146 ALA O O 27.518 -7.591 -12.946 1.00 . A A . 135 ALA O 1 1
6 43960 1 1 147 ASP C C 26.627 -4.820 -11.442 1.00 . A A . 136 ASP C 1 1
6 43961 1 1 147 ASP CA C 26.642 -6.151 -10.672 1.00 . A A . 136 ASP CA 1 1
6 43962 1 1 147 ASP CB C 26.320 -5.908 -9.173 1.00 . A A . 136 ASP CB 1 1
6 43963 1 1 147 ASP CG C 26.037 -7.203 -8.386 1.00 . A A . 136 ASP CG 1 1
6 43964 1 1 147 ASP H H 28.562 -6.851 -10.087 1.00 . A A . 136 ASP H 1 1
6 43965 1 1 147 ASP HA H 25.866 -6.795 -11.091 1.00 . A A . 136 ASP HA 1 1
6 43966 1 1 147 ASP HB2 H 27.160 -5.395 -8.715 1.00 . A A . 136 ASP HB2 1 1
6 43967 1 1 147 ASP HB3 H 25.443 -5.270 -9.094 1.00 . A A . 136 ASP HB3 1 1
6 43968 1 1 147 ASP N N 27.925 -6.859 -10.834 1.00 . A A . 136 ASP N 1 1
6 43969 1 1 147 ASP O O 25.614 -4.483 -12.027 1.00 . A A . 136 ASP O 1 1
6 43970 1 1 147 ASP OD1 O 25.331 -8.088 -8.917 1.00 . A A . 136 ASP OD1 1 1
6 43971 1 1 147 ASP OD2 O 26.479 -7.324 -7.217 1.00 . A A . 136 ASP OD2 1 1
6 43972 1 1 148 VAL C C 27.724 -3.024 -13.665 1.00 . A A . 137 VAL C 1 1
6 43973 1 1 148 VAL CA C 27.865 -2.782 -12.153 1.00 . A A . 137 VAL CA 1 1
6 43974 1 1 148 VAL CB C 29.218 -2.016 -11.837 1.00 . A A . 137 VAL CB 1 1
6 43975 1 1 148 VAL CG1 C 29.302 -0.690 -12.639 1.00 . A A . 137 VAL CG1 1 1
6 43976 1 1 148 VAL CG2 C 29.369 -1.734 -10.318 1.00 . A A . 137 VAL CG2 1 1
6 43977 1 1 148 VAL H H 28.542 -4.422 -10.986 1.00 . A A . 137 VAL H 1 1
6 43978 1 1 148 VAL HA H 27.037 -2.158 -11.818 1.00 . A A . 137 VAL HA 1 1
6 43979 1 1 148 VAL HB H 30.050 -2.649 -12.146 1.00 . A A . 137 VAL HB 1 1
6 43980 1 1 148 VAL HG11 H 30.229 -0.177 -12.413 1.00 . A A . 137 VAL HG11 1 1
6 43981 1 1 148 VAL HG12 H 28.469 -0.051 -12.374 1.00 . A A . 137 VAL HG12 1 1
6 43982 1 1 148 VAL HG13 H 29.261 -0.899 -13.703 1.00 . A A . 137 VAL HG13 1 1
6 43983 1 1 148 VAL HG21 H 30.329 -1.270 -10.115 1.00 . A A . 137 VAL HG21 1 1
6 43984 1 1 148 VAL HG22 H 29.302 -2.661 -9.760 1.00 . A A . 137 VAL HG22 1 1
6 43985 1 1 148 VAL HG23 H 28.581 -1.072 -9.987 1.00 . A A . 137 VAL HG23 1 1
6 43986 1 1 148 VAL N N 27.759 -4.079 -11.447 1.00 . A A . 137 VAL N 1 1
6 43987 1 1 148 VAL O O 26.833 -2.450 -14.314 1.00 . A A . 137 VAL O 1 1
6 43988 1 1 149 ASP C C 27.234 -4.972 -15.993 1.00 . A A . 138 ASP C 1 1
6 43989 1 1 149 ASP CA C 28.571 -4.321 -15.611 1.00 . A A . 138 ASP CA 1 1
6 43990 1 1 149 ASP CB C 29.756 -5.280 -15.959 1.00 . A A . 138 ASP CB 1 1
6 43991 1 1 149 ASP CG C 31.138 -4.590 -15.910 1.00 . A A . 138 ASP CG 1 1
6 43992 1 1 149 ASP H H 29.213 -4.387 -13.581 1.00 . A A . 138 ASP H 1 1
6 43993 1 1 149 ASP HA H 28.685 -3.405 -16.185 1.00 . A A . 138 ASP HA 1 1
6 43994 1 1 149 ASP HB2 H 29.753 -6.115 -15.264 1.00 . A A . 138 ASP HB2 1 1
6 43995 1 1 149 ASP HB3 H 29.613 -5.674 -16.964 1.00 . A A . 138 ASP HB3 1 1
6 43996 1 1 149 ASP N N 28.570 -3.944 -14.185 1.00 . A A . 138 ASP N 1 1
6 43997 1 1 149 ASP O O 26.613 -4.558 -16.964 1.00 . A A . 138 ASP O 1 1
6 43998 1 1 149 ASP OD1 O 31.426 -3.750 -16.796 1.00 . A A . 138 ASP OD1 1 1
6 43999 1 1 149 ASP OD2 O 31.956 -4.890 -15.006 1.00 . A A . 138 ASP OD2 1 1
6 44000 1 1 150 GLY C C 24.281 -5.896 -15.428 1.00 . A A . 139 GLY C 1 1
6 44001 1 1 150 GLY CA C 25.572 -6.724 -15.448 1.00 . A A . 139 GLY CA 1 1
6 44002 1 1 150 GLY H H 27.310 -6.156 -14.369 1.00 . A A . 139 GLY H 1 1
6 44003 1 1 150 GLY HA2 H 25.671 -7.202 -16.415 1.00 . A A . 139 GLY HA2 1 1
6 44004 1 1 150 GLY HA3 H 25.499 -7.496 -14.696 1.00 . A A . 139 GLY HA3 1 1
6 44005 1 1 150 GLY N N 26.789 -5.948 -15.177 1.00 . A A . 139 GLY N 1 1
6 44006 1 1 150 GLY O O 23.374 -6.134 -16.236 1.00 . A A . 139 GLY O 1 1
6 44007 1 1 151 MET C C 22.972 -2.940 -15.417 1.00 . A A . 140 MET C 1 1
6 44008 1 1 151 MET CA C 23.005 -4.063 -14.355 1.00 . A A . 140 MET CA 1 1
6 44009 1 1 151 MET CB C 22.938 -3.506 -12.915 1.00 . A A . 140 MET CB 1 1
6 44010 1 1 151 MET CE C 19.244 -1.641 -12.578 1.00 . A A . 140 MET CE 1 1
6 44011 1 1 151 MET CG C 21.822 -2.501 -12.647 1.00 . A A . 140 MET CG 1 1
6 44012 1 1 151 MET H H 24.969 -4.755 -13.933 1.00 . A A . 140 MET H 1 1
6 44013 1 1 151 MET HA H 22.134 -4.701 -14.507 1.00 . A A . 140 MET HA 1 1
6 44014 1 1 151 MET HB2 H 22.805 -4.338 -12.233 1.00 . A A . 140 MET HB2 1 1
6 44015 1 1 151 MET HB3 H 23.889 -3.029 -12.684 1.00 . A A . 140 MET HB3 1 1
6 44016 1 1 151 MET HE1 H 19.584 -0.847 -13.236 1.00 . A A . 140 MET HE1 1 1
6 44017 1 1 151 MET HE2 H 19.417 -1.352 -11.551 1.00 . A A . 140 MET HE2 1 1
6 44018 1 1 151 MET HE3 H 18.192 -1.817 -12.734 1.00 . A A . 140 MET HE3 1 1
6 44019 1 1 151 MET HG2 H 21.883 -2.187 -11.614 1.00 . A A . 140 MET HG2 1 1
6 44020 1 1 151 MET HG3 H 21.977 -1.636 -13.285 1.00 . A A . 140 MET HG3 1 1
6 44021 1 1 151 MET N N 24.201 -4.913 -14.517 1.00 . A A . 140 MET N 1 1
6 44022 1 1 151 MET O O 21.919 -2.704 -16.006 1.00 . A A . 140 MET O 1 1
6 44023 1 1 151 MET SD S 20.166 -3.131 -12.941 1.00 . A A . 140 MET SD 1 1
6 44024 1 1 152 LEU C C 23.967 -2.071 -18.173 1.00 . A A . 141 LEU C 1 1
6 44025 1 1 152 LEU CA C 24.267 -1.339 -16.840 1.00 . A A . 141 LEU CA 1 1
6 44026 1 1 152 LEU CB C 25.694 -0.712 -16.876 1.00 . A A . 141 LEU CB 1 1
6 44027 1 1 152 LEU CD1 C 27.426 0.903 -15.874 1.00 . A A . 141 LEU CD1 1 1
6 44028 1 1 152 LEU CD2 C 24.993 1.629 -16.171 1.00 . A A . 141 LEU CD2 1 1
6 44029 1 1 152 LEU CG C 25.945 0.451 -15.864 1.00 . A A . 141 LEU CG 1 1
6 44030 1 1 152 LEU H H 24.847 -2.282 -14.996 1.00 . A A . 141 LEU H 1 1
6 44031 1 1 152 LEU HA H 23.539 -0.542 -16.720 1.00 . A A . 141 LEU HA 1 1
6 44032 1 1 152 LEU HB2 H 26.413 -1.501 -16.678 1.00 . A A . 141 LEU HB2 1 1
6 44033 1 1 152 LEU HB3 H 25.883 -0.331 -17.875 1.00 . A A . 141 LEU HB3 1 1
6 44034 1 1 152 LEU HD11 H 27.572 1.685 -15.141 1.00 . A A . 141 LEU HD11 1 1
6 44035 1 1 152 LEU HD12 H 27.696 1.278 -16.854 1.00 . A A . 141 LEU HD12 1 1
6 44036 1 1 152 LEU HD13 H 28.064 0.062 -15.627 1.00 . A A . 141 LEU HD13 1 1
6 44037 1 1 152 LEU HD21 H 25.166 2.427 -15.467 1.00 . A A . 141 LEU HD21 1 1
6 44038 1 1 152 LEU HD22 H 23.966 1.299 -16.084 1.00 . A A . 141 LEU HD22 1 1
6 44039 1 1 152 LEU HD23 H 25.166 1.996 -17.175 1.00 . A A . 141 LEU HD23 1 1
6 44040 1 1 152 LEU HG H 25.722 0.103 -14.862 1.00 . A A . 141 LEU HG 1 1
6 44041 1 1 152 LEU N N 24.113 -2.242 -15.657 1.00 . A A . 141 LEU N 1 1
6 44042 1 1 152 LEU O O 23.429 -1.472 -19.114 1.00 . A A . 141 LEU O 1 1
6 44043 1 1 153 ASP C C 22.513 -4.463 -19.475 1.00 . A A . 142 ASP C 1 1
6 44044 1 1 153 ASP CA C 24.035 -4.271 -19.347 1.00 . A A . 142 ASP CA 1 1
6 44045 1 1 153 ASP CB C 24.770 -5.618 -19.112 1.00 . A A . 142 ASP CB 1 1
6 44046 1 1 153 ASP CG C 24.592 -6.668 -20.209 1.00 . A A . 142 ASP CG 1 1
6 44047 1 1 153 ASP H H 24.819 -3.732 -17.457 1.00 . A A . 142 ASP H 1 1
6 44048 1 1 153 ASP HA H 24.418 -3.811 -20.255 1.00 . A A . 142 ASP HA 1 1
6 44049 1 1 153 ASP HB2 H 25.833 -5.416 -19.023 1.00 . A A . 142 ASP HB2 1 1
6 44050 1 1 153 ASP HB3 H 24.432 -6.033 -18.169 1.00 . A A . 142 ASP HB3 1 1
6 44051 1 1 153 ASP N N 24.327 -3.365 -18.220 1.00 . A A . 142 ASP N 1 1
6 44052 1 1 153 ASP O O 21.966 -4.332 -20.570 1.00 . A A . 142 ASP O 1 1
6 44053 1 1 153 ASP OD1 O 25.000 -6.407 -21.350 1.00 . A A . 142 ASP OD1 1 1
6 44054 1 1 153 ASP OD2 O 24.087 -7.779 -19.919 1.00 . A A . 142 ASP OD2 1 1
6 44055 1 1 154 THR C C 19.656 -3.531 -18.689 1.00 . A A . 143 THR C 1 1
6 44056 1 1 154 THR CA C 20.366 -4.832 -18.235 1.00 . A A . 143 THR CA 1 1
6 44057 1 1 154 THR CB C 19.900 -5.193 -16.779 1.00 . A A . 143 THR CB 1 1
6 44058 1 1 154 THR CG2 C 18.393 -5.513 -16.704 1.00 . A A . 143 THR CG2 1 1
6 44059 1 1 154 THR H H 22.361 -4.820 -17.490 1.00 . A A . 143 THR H 1 1
6 44060 1 1 154 THR HA H 20.074 -5.645 -18.893 1.00 . A A . 143 THR HA 1 1
6 44061 1 1 154 THR HB H 20.106 -4.348 -16.128 1.00 . A A . 143 THR HB 1 1
6 44062 1 1 154 THR HG1 H 21.303 -6.028 -15.662 1.00 . A A . 143 THR HG1 1 1
6 44063 1 1 154 THR HG21 H 18.172 -6.348 -17.354 1.00 . A A . 143 THR HG21 1 1
6 44064 1 1 154 THR HG22 H 17.815 -4.652 -17.022 1.00 . A A . 143 THR HG22 1 1
6 44065 1 1 154 THR HG23 H 18.122 -5.770 -15.690 1.00 . A A . 143 THR HG23 1 1
6 44066 1 1 154 THR N N 21.842 -4.707 -18.318 1.00 . A A . 143 THR N 1 1
6 44067 1 1 154 THR O O 18.606 -3.585 -19.330 1.00 . A A . 143 THR O 1 1
6 44068 1 1 154 THR OG1 O 20.639 -6.326 -16.298 1.00 . A A . 143 THR OG1 1 1
6 44069 1 1 155 LEU C C 19.835 -0.789 -20.218 1.00 . A A . 144 LEU C 1 1
6 44070 1 1 155 LEU CA C 19.716 -1.040 -18.707 1.00 . A A . 144 LEU CA 1 1
6 44071 1 1 155 LEU CB C 20.444 0.072 -17.895 1.00 . A A . 144 LEU CB 1 1
6 44072 1 1 155 LEU CD1 C 21.079 1.064 -15.606 1.00 . A A . 144 LEU CD1 1 1
6 44073 1 1 155 LEU CD2 C 18.730 0.121 -15.988 1.00 . A A . 144 LEU CD2 1 1
6 44074 1 1 155 LEU CG C 20.231 0.006 -16.347 1.00 . A A . 144 LEU CG 1 1
6 44075 1 1 155 LEU H H 21.103 -2.413 -17.852 1.00 . A A . 144 LEU H 1 1
6 44076 1 1 155 LEU HA H 18.662 -1.036 -18.438 1.00 . A A . 144 LEU HA 1 1
6 44077 1 1 155 LEU HB2 H 21.511 0.001 -18.099 1.00 . A A . 144 LEU HB2 1 1
6 44078 1 1 155 LEU HB3 H 20.097 1.039 -18.243 1.00 . A A . 144 LEU HB3 1 1
6 44079 1 1 155 LEU HD11 H 22.126 0.909 -15.834 1.00 . A A . 144 LEU HD11 1 1
6 44080 1 1 155 LEU HD12 H 20.933 0.964 -14.540 1.00 . A A . 144 LEU HD12 1 1
6 44081 1 1 155 LEU HD13 H 20.788 2.060 -15.918 1.00 . A A . 144 LEU HD13 1 1
6 44082 1 1 155 LEU HD21 H 18.341 1.077 -16.318 1.00 . A A . 144 LEU HD21 1 1
6 44083 1 1 155 LEU HD22 H 18.607 0.035 -14.916 1.00 . A A . 144 LEU HD22 1 1
6 44084 1 1 155 LEU HD23 H 18.179 -0.675 -16.472 1.00 . A A . 144 LEU HD23 1 1
6 44085 1 1 155 LEU HG H 20.568 -0.962 -15.998 1.00 . A A . 144 LEU HG 1 1
6 44086 1 1 155 LEU N N 20.260 -2.371 -18.353 1.00 . A A . 144 LEU N 1 1
6 44087 1 1 155 LEU O O 18.919 -0.242 -20.847 1.00 . A A . 144 LEU O 1 1
6 44088 1 1 156 ARG C C 20.407 -2.268 -22.976 1.00 . A A . 145 ARG C 1 1
6 44089 1 1 156 ARG CA C 21.199 -1.158 -22.240 1.00 . A A . 145 ARG CA 1 1
6 44090 1 1 156 ARG CB C 22.716 -1.234 -22.553 1.00 . A A . 145 ARG CB 1 1
6 44091 1 1 156 ARG CD C 24.994 -0.036 -22.537 1.00 . A A . 145 ARG CD 1 1
6 44092 1 1 156 ARG CG C 23.515 0.017 -22.109 1.00 . A A . 145 ARG CG 1 1
6 44093 1 1 156 ARG CZ C 26.743 -1.832 -22.550 1.00 . A A . 145 ARG CZ 1 1
6 44094 1 1 156 ARG H H 21.699 -1.535 -20.212 1.00 . A A . 145 ARG H 1 1
6 44095 1 1 156 ARG HA H 20.826 -0.198 -22.597 1.00 . A A . 145 ARG HA 1 1
6 44096 1 1 156 ARG HB2 H 23.134 -2.105 -22.052 1.00 . A A . 145 ARG HB2 1 1
6 44097 1 1 156 ARG HB3 H 22.850 -1.358 -23.625 1.00 . A A . 145 ARG HB3 1 1
6 44098 1 1 156 ARG HD2 H 25.044 -0.066 -23.621 1.00 . A A . 145 ARG HD2 1 1
6 44099 1 1 156 ARG HD3 H 25.494 0.858 -22.183 1.00 . A A . 145 ARG HD3 1 1
6 44100 1 1 156 ARG HE H 25.347 -1.571 -21.132 1.00 . A A . 145 ARG HE 1 1
6 44101 1 1 156 ARG HG2 H 23.059 0.895 -22.550 1.00 . A A . 145 ARG HG2 1 1
6 44102 1 1 156 ARG HG3 H 23.466 0.099 -21.029 1.00 . A A . 145 ARG HG3 1 1
6 44103 1 1 156 ARG HH11 H 26.888 -0.608 -24.170 1.00 . A A . 145 ARG HH11 1 1
6 44104 1 1 156 ARG HH12 H 28.064 -1.883 -24.100 1.00 . A A . 145 ARG HH12 1 1
6 44105 1 1 156 ARG HH21 H 26.867 -3.232 -21.099 1.00 . A A . 145 ARG HH21 1 1
6 44106 1 1 156 ARG HH22 H 28.051 -3.367 -22.364 1.00 . A A . 145 ARG HH22 1 1
6 44107 1 1 156 ARG N N 20.974 -1.204 -20.789 1.00 . A A . 145 ARG N 1 1
6 44108 1 1 156 ARG NE N 25.688 -1.217 -21.985 1.00 . A A . 145 ARG NE 1 1
6 44109 1 1 156 ARG NH1 N 27.273 -1.403 -23.699 1.00 . A A . 145 ARG NH1 1 1
6 44110 1 1 156 ARG NH2 N 27.262 -2.894 -21.957 1.00 . A A . 145 ARG NH2 1 1
6 44111 1 1 156 ARG O O 20.216 -2.180 -24.181 1.00 . A A . 145 ARG O 1 1
6 44112 1 1 157 LYS C C 17.567 -3.883 -22.673 1.00 . A A . 146 LYS C 1 1
6 44113 1 1 157 LYS CA C 19.034 -4.335 -22.812 1.00 . A A . 146 LYS CA 1 1
6 44114 1 1 157 LYS CB C 19.266 -5.718 -22.147 1.00 . A A . 146 LYS CB 1 1
6 44115 1 1 157 LYS CD C 20.891 -7.698 -21.861 1.00 . A A . 146 LYS CD 1 1
6 44116 1 1 157 LYS CE C 22.139 -8.390 -22.426 1.00 . A A . 146 LYS CE 1 1
6 44117 1 1 157 LYS CG C 20.568 -6.394 -22.616 1.00 . A A . 146 LYS CG 1 1
6 44118 1 1 157 LYS H H 20.291 -3.428 -21.335 1.00 . A A . 146 LYS H 1 1
6 44119 1 1 157 LYS HA H 19.250 -4.425 -23.877 1.00 . A A . 146 LYS HA 1 1
6 44120 1 1 157 LYS HB2 H 19.307 -5.590 -21.068 1.00 . A A . 146 LYS HB2 1 1
6 44121 1 1 157 LYS HB3 H 18.437 -6.379 -22.386 1.00 . A A . 146 LYS HB3 1 1
6 44122 1 1 157 LYS HD2 H 21.057 -7.471 -20.814 1.00 . A A . 146 LYS HD2 1 1
6 44123 1 1 157 LYS HD3 H 20.046 -8.376 -21.949 1.00 . A A . 146 LYS HD3 1 1
6 44124 1 1 157 LYS HE2 H 21.962 -8.653 -23.461 1.00 . A A . 146 LYS HE2 1 1
6 44125 1 1 157 LYS HE3 H 22.978 -7.704 -22.372 1.00 . A A . 146 LYS HE3 1 1
6 44126 1 1 157 LYS HG2 H 20.478 -6.618 -23.675 1.00 . A A . 146 LYS HG2 1 1
6 44127 1 1 157 LYS HG3 H 21.391 -5.696 -22.475 1.00 . A A . 146 LYS HG3 1 1
6 44128 1 1 157 LYS HZ1 H 22.934 -9.372 -20.771 1.00 . A A . 146 LYS HZ1 1 1
6 44129 1 1 157 LYS HZ2 H 23.164 -10.194 -22.230 1.00 . A A . 146 LYS HZ2 1 1
6 44130 1 1 157 LYS HZ3 H 21.642 -10.191 -21.491 1.00 . A A . 146 LYS HZ3 1 1
6 44131 1 1 157 LYS N N 19.967 -3.317 -22.255 1.00 . A A . 146 LYS N 1 1
6 44132 1 1 157 LYS NZ N 22.489 -9.624 -21.679 1.00 . A A . 146 LYS NZ 1 1
6 44133 1 1 157 LYS O O 16.695 -4.363 -23.405 1.00 . A A . 146 LYS O 1 1
6 44134 1 1 158 GLN C C 15.826 -1.281 -22.715 1.00 . A A . 147 GLN C 1 1
6 44135 1 1 158 GLN CA C 16.011 -2.293 -21.569 1.00 . A A . 147 GLN CA 1 1
6 44136 1 1 158 GLN CB C 15.960 -1.581 -20.188 1.00 . A A . 147 GLN CB 1 1
6 44137 1 1 158 GLN CD C 14.740 0.038 -18.608 1.00 . A A . 147 GLN CD 1 1
6 44138 1 1 158 GLN CG C 14.659 -0.800 -19.887 1.00 . A A . 147 GLN CG 1 1
6 44139 1 1 158 GLN H H 18.026 -2.751 -21.082 1.00 . A A . 147 GLN H 1 1
6 44140 1 1 158 GLN HA H 15.223 -3.040 -21.618 1.00 . A A . 147 GLN HA 1 1
6 44141 1 1 158 GLN HB2 H 16.090 -2.330 -19.411 1.00 . A A . 147 GLN HB2 1 1
6 44142 1 1 158 GLN HB3 H 16.796 -0.887 -20.126 1.00 . A A . 147 GLN HB3 1 1
6 44143 1 1 158 GLN HE21 H 13.497 1.398 -19.363 1.00 . A A . 147 GLN HE21 1 1
6 44144 1 1 158 GLN HE22 H 14.082 1.711 -17.769 1.00 . A A . 147 GLN HE22 1 1
6 44145 1 1 158 GLN HG2 H 14.448 -0.138 -20.721 1.00 . A A . 147 GLN HG2 1 1
6 44146 1 1 158 GLN HG3 H 13.842 -1.504 -19.782 1.00 . A A . 147 GLN HG3 1 1
6 44147 1 1 158 GLN N N 17.312 -2.970 -21.720 1.00 . A A . 147 GLN N 1 1
6 44148 1 1 158 GLN NE2 N 14.033 1.160 -18.577 1.00 . A A . 147 GLN NE2 1 1
6 44149 1 1 158 GLN O O 14.743 -1.158 -23.299 1.00 . A A . 147 GLN O 1 1
6 44150 1 1 158 GLN OE1 O 15.443 -0.312 -17.657 1.00 . A A . 147 GLN OE1 1 1
6 44151 1 1 159 GLN C C 17.747 -0.109 -25.311 1.00 . A A . 148 GLN C 1 1
6 44152 1 1 159 GLN CA C 16.967 0.450 -24.098 1.00 . A A . 148 GLN CA 1 1
6 44153 1 1 159 GLN CB C 17.624 1.752 -23.541 1.00 . A A . 148 GLN CB 1 1
6 44154 1 1 159 GLN CD C 15.453 2.788 -22.604 1.00 . A A . 148 GLN CD 1 1
6 44155 1 1 159 GLN CG C 16.906 2.378 -22.320 1.00 . A A . 148 GLN CG 1 1
6 44156 1 1 159 GLN H H 17.731 -0.698 -22.487 1.00 . A A . 148 GLN H 1 1
6 44157 1 1 159 GLN HA H 15.951 0.674 -24.422 1.00 . A A . 148 GLN HA 1 1
6 44158 1 1 159 GLN HB2 H 18.646 1.528 -23.250 1.00 . A A . 148 GLN HB2 1 1
6 44159 1 1 159 GLN HB3 H 17.653 2.494 -24.331 1.00 . A A . 148 GLN HB3 1 1
6 44160 1 1 159 GLN HE21 H 14.777 1.030 -21.969 1.00 . A A . 148 GLN HE21 1 1
6 44161 1 1 159 GLN HE22 H 13.574 2.135 -22.525 1.00 . A A . 148 GLN HE22 1 1
6 44162 1 1 159 GLN HG2 H 16.909 1.656 -21.510 1.00 . A A . 148 GLN HG2 1 1
6 44163 1 1 159 GLN HG3 H 17.454 3.257 -22.001 1.00 . A A . 148 GLN HG3 1 1
6 44164 1 1 159 GLN N N 16.916 -0.556 -23.021 1.00 . A A . 148 GLN N 1 1
6 44165 1 1 159 GLN NE2 N 14.505 1.895 -22.334 1.00 . A A . 148 GLN NE2 1 1
6 44166 1 1 159 GLN O O 18.505 0.614 -25.960 1.00 . A A . 148 GLN O 1 1
6 44167 1 1 159 GLN OE1 O 15.178 3.906 -23.048 1.00 . A A . 148 GLN OE1 1 1
6 44168 1 1 160 ALA C C 17.846 -1.751 -28.110 1.00 . A A . 149 ALA C 1 1
6 44169 1 1 160 ALA CA C 18.252 -2.134 -26.671 1.00 . A A . 149 ALA CA 1 1
6 44170 1 1 160 ALA CB C 18.081 -3.644 -26.459 1.00 . A A . 149 ALA CB 1 1
6 44171 1 1 160 ALA H H 16.787 -1.869 -25.160 1.00 . A A . 149 ALA H 1 1
6 44172 1 1 160 ALA HA H 19.310 -1.906 -26.534 1.00 . A A . 149 ALA HA 1 1
6 44173 1 1 160 ALA HB1 H 18.700 -4.189 -27.165 1.00 . A A . 149 ALA HB1 1 1
6 44174 1 1 160 ALA HB2 H 17.045 -3.922 -26.606 1.00 . A A . 149 ALA HB2 1 1
6 44175 1 1 160 ALA HB3 H 18.380 -3.906 -25.454 1.00 . A A . 149 ALA HB3 1 1
6 44176 1 1 160 ALA N N 17.501 -1.396 -25.635 1.00 . A A . 149 ALA N 1 1
6 44177 1 1 160 ALA O O 16.656 -1.583 -28.413 1.00 . A A . 149 ALA O 1 1
6 44178 1 1 161 THR C C 18.375 -2.716 -31.136 1.00 . A A . 150 THR C 1 1
6 44179 1 1 161 THR CA C 18.697 -1.386 -30.418 1.00 . A A . 150 THR CA 1 1
6 44180 1 1 161 THR CB C 20.008 -0.755 -31.006 1.00 . A A . 150 THR CB 1 1
6 44181 1 1 161 THR CG2 C 19.846 -0.341 -32.483 1.00 . A A . 150 THR CG2 1 1
6 44182 1 1 161 THR H H 19.777 -1.740 -28.637 1.00 . A A . 150 THR H 1 1
6 44183 1 1 161 THR HA H 17.876 -0.681 -30.556 1.00 . A A . 150 THR HA 1 1
6 44184 1 1 161 THR HB H 20.811 -1.483 -30.934 1.00 . A A . 150 THR HB 1 1
6 44185 1 1 161 THR HG1 H 19.638 0.642 -29.656 1.00 . A A . 150 THR HG1 1 1
6 44186 1 1 161 THR HG21 H 20.775 0.082 -32.846 1.00 . A A . 150 THR HG21 1 1
6 44187 1 1 161 THR HG22 H 19.062 0.400 -32.574 1.00 . A A . 150 THR HG22 1 1
6 44188 1 1 161 THR HG23 H 19.590 -1.206 -33.085 1.00 . A A . 150 THR HG23 1 1
6 44189 1 1 161 THR N N 18.865 -1.636 -28.980 1.00 . A A . 150 THR N 1 1
6 44190 1 1 161 THR O O 19.106 -3.698 -30.968 1.00 . A A . 150 THR O 1 1
6 44191 1 1 161 THR OG1 O 20.376 0.401 -30.225 1.00 . A A . 150 THR OG1 1 1
6 44192 1 1 162 TRP C C 17.640 -4.104 -33.935 1.00 . A A . 151 TRP C 1 1
6 44193 1 1 162 TRP CA C 16.827 -3.952 -32.633 1.00 . A A . 151 TRP CA 1 1
6 44194 1 1 162 TRP CB C 15.304 -3.876 -32.954 1.00 . A A . 151 TRP CB 1 1
6 44195 1 1 162 TRP CD1 C 13.597 -2.284 -31.838 1.00 . A A . 151 TRP CD1 1 1
6 44196 1 1 162 TRP CD2 C 14.325 -3.905 -30.469 1.00 . A A . 151 TRP CD2 1 1
6 44197 1 1 162 TRP CE2 C 13.406 -3.094 -29.769 1.00 . A A . 151 TRP CE2 1 1
6 44198 1 1 162 TRP CE3 C 14.913 -4.979 -29.790 1.00 . A A . 151 TRP CE3 1 1
6 44199 1 1 162 TRP CG C 14.434 -3.369 -31.809 1.00 . A A . 151 TRP CG 1 1
6 44200 1 1 162 TRP CH2 C 13.643 -4.389 -27.808 1.00 . A A . 151 TRP CH2 1 1
6 44201 1 1 162 TRP CZ2 C 13.057 -3.326 -28.441 1.00 . A A . 151 TRP CZ2 1 1
6 44202 1 1 162 TRP CZ3 C 14.561 -5.210 -28.470 1.00 . A A . 151 TRP CZ3 1 1
6 44203 1 1 162 TRP H H 16.753 -1.924 -32.007 1.00 . A A . 151 TRP H 1 1
6 44204 1 1 162 TRP HA H 17.008 -4.817 -31.993 1.00 . A A . 151 TRP HA 1 1
6 44205 1 1 162 TRP HB2 H 15.152 -3.216 -33.803 1.00 . A A . 151 TRP HB2 1 1
6 44206 1 1 162 TRP HB3 H 14.950 -4.866 -33.224 1.00 . A A . 151 TRP HB3 1 1
6 44207 1 1 162 TRP HD1 H 13.449 -1.654 -32.706 1.00 . A A . 151 TRP HD1 1 1
6 44208 1 1 162 TRP HE1 H 12.341 -1.413 -30.406 1.00 . A A . 151 TRP HE1 1 1
6 44209 1 1 162 TRP HE3 H 15.623 -5.628 -30.282 1.00 . A A . 151 TRP HE3 1 1
6 44210 1 1 162 TRP HH2 H 13.402 -4.607 -26.773 1.00 . A A . 151 TRP HH2 1 1
6 44211 1 1 162 TRP HZ2 H 12.345 -2.702 -27.918 1.00 . A A . 151 TRP HZ2 1 1
6 44212 1 1 162 TRP HZ3 H 15.003 -6.039 -27.935 1.00 . A A . 151 TRP HZ3 1 1
6 44213 1 1 162 TRP N N 17.275 -2.744 -31.912 1.00 . A A . 151 TRP N 1 1
6 44214 1 1 162 TRP NE1 N 12.982 -2.120 -30.624 1.00 . A A . 151 TRP NE1 1 1
6 44215 1 1 162 TRP O O 17.499 -3.294 -34.857 1.00 . A A . 151 TRP O 1 1
6 44216 1 1 163 LYS C C 19.115 -6.781 -35.708 1.00 . A A . 152 LYS C 1 1
6 44217 1 1 163 LYS CA C 19.404 -5.388 -35.117 1.00 . A A . 152 LYS CA 1 1
6 44218 1 1 163 LYS CB C 20.871 -5.306 -34.616 1.00 . A A . 152 LYS CB 1 1
6 44219 1 1 163 LYS CD C 23.350 -5.828 -35.096 1.00 . A A . 152 LYS CD 1 1
6 44220 1 1 163 LYS CE C 23.375 -7.097 -34.215 1.00 . A A . 152 LYS CE 1 1
6 44221 1 1 163 LYS CG C 21.950 -5.564 -35.702 1.00 . A A . 152 LYS CG 1 1
6 44222 1 1 163 LYS H H 18.527 -5.738 -33.215 1.00 . A A . 152 LYS H 1 1
6 44223 1 1 163 LYS HA H 19.246 -4.630 -35.885 1.00 . A A . 152 LYS HA 1 1
6 44224 1 1 163 LYS HB2 H 21.037 -4.314 -34.202 1.00 . A A . 152 LYS HB2 1 1
6 44225 1 1 163 LYS HB3 H 21.005 -6.030 -33.817 1.00 . A A . 152 LYS HB3 1 1
6 44226 1 1 163 LYS HD2 H 24.070 -5.948 -35.899 1.00 . A A . 152 LYS HD2 1 1
6 44227 1 1 163 LYS HD3 H 23.637 -4.973 -34.490 1.00 . A A . 152 LYS HD3 1 1
6 44228 1 1 163 LYS HE2 H 22.646 -6.992 -33.419 1.00 . A A . 152 LYS HE2 1 1
6 44229 1 1 163 LYS HE3 H 23.112 -7.955 -34.822 1.00 . A A . 152 LYS HE3 1 1
6 44230 1 1 163 LYS HG2 H 21.660 -6.429 -36.295 1.00 . A A . 152 LYS HG2 1 1
6 44231 1 1 163 LYS HG3 H 22.004 -4.697 -36.354 1.00 . A A . 152 LYS HG3 1 1
6 44232 1 1 163 LYS HZ1 H 25.420 -7.519 -34.338 1.00 . A A . 152 LYS HZ1 1 1
6 44233 1 1 163 LYS HZ2 H 24.665 -8.165 -32.965 1.00 . A A . 152 LYS HZ2 1 1
6 44234 1 1 163 LYS HZ3 H 25.003 -6.512 -33.045 1.00 . A A . 152 LYS HZ3 1 1
6 44235 1 1 163 LYS N N 18.496 -5.128 -33.984 1.00 . A A . 152 LYS N 1 1
6 44236 1 1 163 LYS NZ N 24.709 -7.338 -33.600 1.00 . A A . 152 LYS NZ 1 1
6 44237 1 1 163 LYS O O 19.323 -7.792 -35.028 1.00 . A A . 152 LYS O 1 1
6 44238 1 1 164 GLU C C 19.613 -8.834 -38.055 1.00 . A A . 153 GLU C 1 1
6 44239 1 1 164 GLU CA C 18.318 -8.099 -37.658 1.00 . A A . 153 GLU CA 1 1
6 44240 1 1 164 GLU CB C 17.462 -7.849 -38.932 1.00 . A A . 153 GLU CB 1 1
6 44241 1 1 164 GLU CD C 15.282 -6.914 -39.940 1.00 . A A . 153 GLU CD 1 1
6 44242 1 1 164 GLU CG C 16.166 -7.050 -38.690 1.00 . A A . 153 GLU CG 1 1
6 44243 1 1 164 GLU H H 18.508 -5.985 -37.453 1.00 . A A . 153 GLU H 1 1
6 44244 1 1 164 GLU HA H 17.744 -8.720 -36.970 1.00 . A A . 153 GLU HA 1 1
6 44245 1 1 164 GLU HB2 H 18.063 -7.308 -39.659 1.00 . A A . 153 GLU HB2 1 1
6 44246 1 1 164 GLU HB3 H 17.191 -8.810 -39.362 1.00 . A A . 153 GLU HB3 1 1
6 44247 1 1 164 GLU HG2 H 15.600 -7.545 -37.905 1.00 . A A . 153 GLU HG2 1 1
6 44248 1 1 164 GLU HG3 H 16.433 -6.057 -38.351 1.00 . A A . 153 GLU HG3 1 1
6 44249 1 1 164 GLU N N 18.639 -6.828 -36.967 1.00 . A A . 153 GLU N 1 1
6 44250 1 1 164 GLU O O 20.429 -8.286 -38.803 1.00 . A A . 153 GLU O 1 1
6 44251 1 1 164 GLU OE1 O 15.805 -6.527 -41.011 1.00 . A A . 153 GLU OE1 1 1
6 44252 1 1 164 GLU OE2 O 14.058 -7.175 -39.857 1.00 . A A . 153 GLU OE2 1 1
6 44253 1 1 165 LYS C C 20.370 -12.115 -38.825 1.00 . A A . 154 LYS C 1 1
6 44254 1 1 165 LYS CA C 20.913 -10.965 -37.945 1.00 . A A . 154 LYS CA 1 1
6 44255 1 1 165 LYS CB C 21.693 -11.512 -36.710 1.00 . A A . 154 LYS CB 1 1
6 44256 1 1 165 LYS CD C 21.659 -12.778 -34.476 1.00 . A A . 154 LYS CD 1 1
6 44257 1 1 165 LYS CE C 20.958 -12.892 -33.127 1.00 . A A . 154 LYS CE 1 1
6 44258 1 1 165 LYS CG C 20.831 -11.976 -35.518 1.00 . A A . 154 LYS CG 1 1
6 44259 1 1 165 LYS H H 19.158 -10.377 -36.859 1.00 . A A . 154 LYS H 1 1
6 44260 1 1 165 LYS HA H 21.609 -10.387 -38.560 1.00 . A A . 154 LYS HA 1 1
6 44261 1 1 165 LYS HB2 H 22.297 -12.353 -37.030 1.00 . A A . 154 LYS HB2 1 1
6 44262 1 1 165 LYS HB3 H 22.365 -10.734 -36.353 1.00 . A A . 154 LYS HB3 1 1
6 44263 1 1 165 LYS HD2 H 21.817 -13.788 -34.854 1.00 . A A . 154 LYS HD2 1 1
6 44264 1 1 165 LYS HD3 H 22.622 -12.298 -34.330 1.00 . A A . 154 LYS HD3 1 1
6 44265 1 1 165 LYS HE2 H 20.855 -11.905 -32.696 1.00 . A A . 154 LYS HE2 1 1
6 44266 1 1 165 LYS HE3 H 19.977 -13.325 -33.272 1.00 . A A . 154 LYS HE3 1 1
6 44267 1 1 165 LYS HG2 H 20.401 -11.101 -35.039 1.00 . A A . 154 LYS HG2 1 1
6 44268 1 1 165 LYS HG3 H 20.025 -12.603 -35.891 1.00 . A A . 154 LYS HG3 1 1
6 44269 1 1 165 LYS HZ1 H 22.686 -13.386 -32.079 1.00 . A A . 154 LYS HZ1 1 1
6 44270 1 1 165 LYS HZ2 H 21.752 -14.723 -32.525 1.00 . A A . 154 LYS HZ2 1 1
6 44271 1 1 165 LYS HZ3 H 21.264 -13.729 -31.247 1.00 . A A . 154 LYS HZ3 1 1
6 44272 1 1 165 LYS N N 19.801 -10.058 -37.533 1.00 . A A . 154 LYS N 1 1
6 44273 1 1 165 LYS NZ N 21.720 -13.741 -32.179 1.00 . A A . 154 LYS NZ 1 1
6 44274 1 1 165 LYS O O 19.156 -12.207 -39.054 1.00 . A A . 154 LYS O 1 1
6 44275 1 1 166 ASP C C 21.131 -15.446 -39.720 1.00 . A A . 155 ASP C 1 1
6 44276 1 1 166 ASP CA C 20.920 -14.038 -40.308 1.00 . A A . 155 ASP CA 1 1
6 44277 1 1 166 ASP CB C 21.754 -13.855 -41.598 1.00 . A A . 155 ASP CB 1 1
6 44278 1 1 166 ASP CG C 21.358 -14.833 -42.717 1.00 . A A . 155 ASP CG 1 1
6 44279 1 1 166 ASP H H 22.206 -12.925 -39.040 1.00 . A A . 155 ASP H 1 1
6 44280 1 1 166 ASP HA H 19.866 -13.929 -40.567 1.00 . A A . 155 ASP HA 1 1
6 44281 1 1 166 ASP HB2 H 21.610 -12.843 -41.964 1.00 . A A . 155 ASP HB2 1 1
6 44282 1 1 166 ASP HB3 H 22.801 -13.988 -41.362 1.00 . A A . 155 ASP HB3 1 1
6 44283 1 1 166 ASP N N 21.273 -12.986 -39.333 1.00 . A A . 155 ASP N 1 1
6 44284 1 1 166 ASP O O 22.266 -15.942 -39.641 1.00 . A A . 155 ASP O 1 1
6 44285 1 1 166 ASP OD1 O 20.191 -14.775 -43.173 1.00 . A A . 155 ASP OD1 1 1
6 44286 1 1 166 ASP OD2 O 22.197 -15.658 -43.147 1.00 . A A . 155 ASP OD2 1 1
6 44287 1 1 167 GLY C C 20.876 -17.906 -37.806 1.00 . A A . 156 GLY C 1 1
6 44288 1 1 167 GLY CA C 19.921 -17.445 -38.907 1.00 . A A . 156 GLY CA 1 1
6 44289 1 1 167 GLY H H 19.213 -15.477 -39.196 1.00 . A A . 156 GLY H 1 1
6 44290 1 1 167 GLY HA2 H 18.905 -17.647 -38.580 1.00 . A A . 156 GLY HA2 1 1
6 44291 1 1 167 GLY HA3 H 20.101 -18.033 -39.796 1.00 . A A . 156 GLY HA3 1 1
6 44292 1 1 167 GLY N N 20.012 -16.032 -39.271 1.00 . A A . 156 GLY N 1 1
6 44293 1 1 167 GLY O O 21.700 -18.793 -38.041 1.00 . A A . 156 GLY O 1 1
6 44294 1 1 168 ALA C C 20.788 -17.312 -34.149 1.00 . A A . 157 ALA C 1 1
6 44295 1 1 168 ALA CA C 21.530 -17.750 -35.417 1.00 . A A . 157 ALA CA 1 1
6 44296 1 1 168 ALA CB C 22.978 -17.204 -35.446 1.00 . A A . 157 ALA CB 1 1
6 44297 1 1 168 ALA H H 20.215 -16.498 -36.536 1.00 . A A . 157 ALA H 1 1
6 44298 1 1 168 ALA HA H 21.571 -18.845 -35.431 1.00 . A A . 157 ALA HA 1 1
6 44299 1 1 168 ALA HB1 H 23.470 -17.531 -36.354 1.00 . A A . 157 ALA HB1 1 1
6 44300 1 1 168 ALA HB2 H 23.532 -17.569 -34.590 1.00 . A A . 157 ALA HB2 1 1
6 44301 1 1 168 ALA HB3 H 22.963 -16.121 -35.423 1.00 . A A . 157 ALA HB3 1 1
6 44302 1 1 168 ALA N N 20.786 -17.291 -36.615 1.00 . A A . 157 ALA N 1 1
6 44303 1 1 168 ALA O O 20.901 -16.148 -33.748 1.00 . A A . 157 ALA O 1 1
6 44304 1 1 169 VAL C C 19.882 -18.263 -31.043 1.00 . A A . 158 VAL C 1 1
6 44305 1 1 169 VAL CA C 19.168 -17.882 -32.361 1.00 . A A . 158 VAL CA 1 1
6 44306 1 1 169 VAL CB C 17.736 -18.555 -32.388 1.00 . A A . 158 VAL CB 1 1
6 44307 1 1 169 VAL CG1 C 16.821 -17.953 -31.293 1.00 . A A . 158 VAL CG1 1 1
6 44308 1 1 169 VAL CG2 C 17.072 -18.444 -33.778 1.00 . A A . 158 VAL CG2 1 1
6 44309 1 1 169 VAL H H 20.003 -19.146 -33.857 1.00 . A A . 158 VAL H 1 1
6 44310 1 1 169 VAL HA H 19.028 -16.797 -32.381 1.00 . A A . 158 VAL HA 1 1
6 44311 1 1 169 VAL HB H 17.856 -19.615 -32.166 1.00 . A A . 158 VAL HB 1 1
6 44312 1 1 169 VAL HG11 H 15.843 -18.418 -31.329 1.00 . A A . 158 VAL HG11 1 1
6 44313 1 1 169 VAL HG12 H 16.713 -16.887 -31.449 1.00 . A A . 158 VAL HG12 1 1
6 44314 1 1 169 VAL HG13 H 17.257 -18.121 -30.312 1.00 . A A . 158 VAL HG13 1 1
6 44315 1 1 169 VAL HG21 H 17.696 -18.924 -34.523 1.00 . A A . 158 VAL HG21 1 1
6 44316 1 1 169 VAL HG22 H 16.941 -17.403 -34.040 1.00 . A A . 158 VAL HG22 1 1
6 44317 1 1 169 VAL HG23 H 16.102 -18.933 -33.762 1.00 . A A . 158 VAL HG23 1 1
6 44318 1 1 169 VAL N N 20.003 -18.226 -33.534 1.00 . A A . 158 VAL N 1 1
6 44319 1 1 169 VAL O O 20.359 -19.401 -30.880 1.00 . A A . 158 VAL O 1 1
6 44320 1 1 170 GLU C C 19.611 -16.663 -27.750 1.00 . A A . 159 GLU C 1 1
6 44321 1 1 170 GLU CA C 20.514 -17.407 -28.768 1.00 . A A . 159 GLU CA 1 1
6 44322 1 1 170 GLU CB C 21.959 -16.815 -28.742 1.00 . A A . 159 GLU CB 1 1
6 44323 1 1 170 GLU CD C 24.424 -17.053 -29.381 1.00 . A A . 159 GLU CD 1 1
6 44324 1 1 170 GLU CG C 22.998 -17.588 -29.572 1.00 . A A . 159 GLU CG 1 1
6 44325 1 1 170 GLU H H 19.514 -16.433 -30.353 1.00 . A A . 159 GLU H 1 1
6 44326 1 1 170 GLU HA H 20.551 -18.462 -28.491 1.00 . A A . 159 GLU HA 1 1
6 44327 1 1 170 GLU HB2 H 21.926 -15.792 -29.108 1.00 . A A . 159 GLU HB2 1 1
6 44328 1 1 170 GLU HB3 H 22.302 -16.793 -27.711 1.00 . A A . 159 GLU HB3 1 1
6 44329 1 1 170 GLU HG2 H 22.974 -18.636 -29.281 1.00 . A A . 159 GLU HG2 1 1
6 44330 1 1 170 GLU HG3 H 22.730 -17.514 -30.620 1.00 . A A . 159 GLU HG3 1 1
6 44331 1 1 170 GLU N N 19.922 -17.291 -30.118 1.00 . A A . 159 GLU N 1 1
6 44332 1 1 170 GLU O O 18.465 -16.295 -28.063 1.00 . A A . 159 GLU O 1 1
6 44333 1 1 170 GLU OE1 O 25.078 -17.420 -28.376 1.00 . A A . 159 GLU OE1 1 1
6 44334 1 1 170 GLU OE2 O 24.905 -16.265 -30.222 1.00 . A A . 159 GLU OE2 1 1
6 44335 1 1 171 ALA C C 19.612 -14.215 -25.542 1.00 . A A . 160 ALA C 1 1
6 44336 1 1 171 ALA CA C 19.448 -15.747 -25.433 1.00 . A A . 160 ALA CA 1 1
6 44337 1 1 171 ALA CB C 19.969 -16.253 -24.076 1.00 . A A . 160 ALA CB 1 1
6 44338 1 1 171 ALA H H 21.023 -16.842 -26.340 1.00 . A A . 160 ALA H 1 1
6 44339 1 1 171 ALA HA H 18.395 -15.976 -25.487 1.00 . A A . 160 ALA HA 1 1
6 44340 1 1 171 ALA HB1 H 21.023 -16.012 -23.976 1.00 . A A . 160 ALA HB1 1 1
6 44341 1 1 171 ALA HB2 H 19.844 -17.327 -24.016 1.00 . A A . 160 ALA HB2 1 1
6 44342 1 1 171 ALA HB3 H 19.419 -15.786 -23.268 1.00 . A A . 160 ALA HB3 1 1
6 44343 1 1 171 ALA N N 20.136 -16.471 -26.524 1.00 . A A . 160 ALA N 1 1
6 44344 1 1 171 ALA O O 19.046 -13.477 -24.740 1.00 . A A . 160 ALA O 1 1
6 44345 1 1 172 GLU C C 19.701 -11.705 -27.808 1.00 . A A . 161 GLU C 1 1
6 44346 1 1 172 GLU CA C 20.633 -12.302 -26.750 1.00 . A A . 161 GLU CA 1 1
6 44347 1 1 172 GLU CB C 22.120 -12.115 -27.142 1.00 . A A . 161 GLU CB 1 1
6 44348 1 1 172 GLU CD C 22.929 -11.357 -24.836 1.00 . A A . 161 GLU CD 1 1
6 44349 1 1 172 GLU CG C 23.101 -12.380 -25.979 1.00 . A A . 161 GLU CG 1 1
6 44350 1 1 172 GLU H H 20.771 -14.380 -27.167 1.00 . A A . 161 GLU H 1 1
6 44351 1 1 172 GLU HA H 20.448 -11.778 -25.816 1.00 . A A . 161 GLU HA 1 1
6 44352 1 1 172 GLU HB2 H 22.360 -12.793 -27.957 1.00 . A A . 161 GLU HB2 1 1
6 44353 1 1 172 GLU HB3 H 22.273 -11.098 -27.486 1.00 . A A . 161 GLU HB3 1 1
6 44354 1 1 172 GLU HG2 H 22.923 -13.389 -25.596 1.00 . A A . 161 GLU HG2 1 1
6 44355 1 1 172 GLU HG3 H 24.116 -12.318 -26.353 1.00 . A A . 161 GLU HG3 1 1
6 44356 1 1 172 GLU N N 20.374 -13.744 -26.539 1.00 . A A . 161 GLU N 1 1
6 44357 1 1 172 GLU O O 19.832 -10.535 -28.173 1.00 . A A . 161 GLU O 1 1
6 44358 1 1 172 GLU OE1 O 23.111 -10.146 -25.087 1.00 . A A . 161 GLU OE1 1 1
6 44359 1 1 172 GLU OE2 O 22.559 -11.739 -23.701 1.00 . A A . 161 GLU OE2 1 1
6 44360 1 1 173 ASP C C 16.643 -11.447 -29.155 1.00 . A A . 162 ASP C 1 1
6 44361 1 1 173 ASP CA C 17.918 -12.227 -29.430 1.00 . A A . 162 ASP CA 1 1
6 44362 1 1 173 ASP CB C 17.545 -13.573 -30.097 1.00 . A A . 162 ASP CB 1 1
6 44363 1 1 173 ASP CG C 18.723 -14.258 -30.766 1.00 . A A . 162 ASP CG 1 1
6 44364 1 1 173 ASP H H 18.530 -13.311 -27.719 1.00 . A A . 162 ASP H 1 1
6 44365 1 1 173 ASP HA H 18.529 -11.657 -30.125 1.00 . A A . 162 ASP HA 1 1
6 44366 1 1 173 ASP HB2 H 17.147 -14.244 -29.344 1.00 . A A . 162 ASP HB2 1 1
6 44367 1 1 173 ASP HB3 H 16.768 -13.403 -30.847 1.00 . A A . 162 ASP HB3 1 1
6 44368 1 1 173 ASP N N 18.720 -12.497 -28.230 1.00 . A A . 162 ASP N 1 1
6 44369 1 1 173 ASP O O 16.285 -11.148 -28.014 1.00 . A A . 162 ASP O 1 1
6 44370 1 1 173 ASP OD1 O 19.809 -14.336 -30.150 1.00 . A A . 162 ASP OD1 1 1
6 44371 1 1 173 ASP OD2 O 18.576 -14.734 -31.899 1.00 . A A . 162 ASP OD2 1 1
6 44372 1 1 174 ARG C C 13.984 -11.307 -31.536 1.00 . A A . 163 ARG C 1 1
6 44373 1 1 174 ARG CA C 14.613 -10.648 -30.292 1.00 . A A . 163 ARG CA 1 1
6 44374 1 1 174 ARG CB C 14.661 -9.086 -30.344 1.00 . A A . 163 ARG CB 1 1
6 44375 1 1 174 ARG CD C 12.367 -8.228 -31.215 1.00 . A A . 163 ARG CD 1 1
6 44376 1 1 174 ARG CG C 13.344 -8.328 -30.032 1.00 . A A . 163 ARG CG 1 1
6 44377 1 1 174 ARG CZ C 10.584 -6.615 -31.897 1.00 . A A . 163 ARG CZ 1 1
6 44378 1 1 174 ARG H H 16.425 -11.287 -31.128 1.00 . A A . 163 ARG H 1 1
6 44379 1 1 174 ARG HA H 14.093 -10.979 -29.393 1.00 . A A . 163 ARG HA 1 1
6 44380 1 1 174 ARG HB2 H 15.408 -8.751 -29.628 1.00 . A A . 163 ARG HB2 1 1
6 44381 1 1 174 ARG HB3 H 14.998 -8.785 -31.330 1.00 . A A . 163 ARG HB3 1 1
6 44382 1 1 174 ARG HD2 H 12.918 -7.972 -32.114 1.00 . A A . 163 ARG HD2 1 1
6 44383 1 1 174 ARG HD3 H 11.876 -9.187 -31.353 1.00 . A A . 163 ARG HD3 1 1
6 44384 1 1 174 ARG HE H 11.204 -6.941 -30.024 1.00 . A A . 163 ARG HE 1 1
6 44385 1 1 174 ARG HG2 H 12.842 -8.828 -29.213 1.00 . A A . 163 ARG HG2 1 1
6 44386 1 1 174 ARG HG3 H 13.598 -7.321 -29.712 1.00 . A A . 163 ARG HG3 1 1
6 44387 1 1 174 ARG HH11 H 11.374 -7.612 -33.480 1.00 . A A . 163 ARG HH11 1 1
6 44388 1 1 174 ARG HH12 H 10.127 -6.469 -33.863 1.00 . A A . 163 ARG HH12 1 1
6 44389 1 1 174 ARG HH21 H 9.594 -5.464 -30.564 1.00 . A A . 163 ARG HH21 1 1
6 44390 1 1 174 ARG HH22 H 9.125 -5.259 -32.223 1.00 . A A . 163 ARG HH22 1 1
6 44391 1 1 174 ARG N N 15.971 -11.148 -30.264 1.00 . A A . 163 ARG N 1 1
6 44392 1 1 174 ARG NE N 11.341 -7.205 -30.963 1.00 . A A . 163 ARG NE 1 1
6 44393 1 1 174 ARG NH1 N 10.705 -6.923 -33.179 1.00 . A A . 163 ARG NH1 1 1
6 44394 1 1 174 ARG NH2 N 9.698 -5.708 -31.532 1.00 . A A . 163 ARG NH2 1 1
6 44395 1 1 174 ARG O O 14.061 -10.792 -32.642 1.00 . A A . 163 ARG O 1 1
6 44396 1 1 175 VAL C C 11.479 -13.121 -32.767 1.00 . A A . 164 VAL C 1 1
6 44397 1 1 175 VAL CA C 12.949 -13.383 -32.411 1.00 . A A . 164 VAL CA 1 1
6 44398 1 1 175 VAL CB C 13.147 -14.889 -31.976 1.00 . A A . 164 VAL CB 1 1
6 44399 1 1 175 VAL CG1 C 12.841 -15.874 -33.124 1.00 . A A . 164 VAL CG1 1 1
6 44400 1 1 175 VAL CG2 C 14.571 -15.119 -31.439 1.00 . A A . 164 VAL CG2 1 1
6 44401 1 1 175 VAL H H 13.236 -12.763 -30.407 1.00 . A A . 164 VAL H 1 1
6 44402 1 1 175 VAL HA H 13.570 -13.201 -33.294 1.00 . A A . 164 VAL HA 1 1
6 44403 1 1 175 VAL HB H 12.453 -15.102 -31.166 1.00 . A A . 164 VAL HB 1 1
6 44404 1 1 175 VAL HG11 H 13.510 -15.688 -33.955 1.00 . A A . 164 VAL HG11 1 1
6 44405 1 1 175 VAL HG12 H 11.815 -15.738 -33.455 1.00 . A A . 164 VAL HG12 1 1
6 44406 1 1 175 VAL HG13 H 12.970 -16.895 -32.783 1.00 . A A . 164 VAL HG13 1 1
6 44407 1 1 175 VAL HG21 H 14.755 -14.456 -30.601 1.00 . A A . 164 VAL HG21 1 1
6 44408 1 1 175 VAL HG22 H 15.294 -14.916 -32.219 1.00 . A A . 164 VAL HG22 1 1
6 44409 1 1 175 VAL HG23 H 14.680 -16.144 -31.109 1.00 . A A . 164 VAL HG23 1 1
6 44410 1 1 175 VAL N N 13.389 -12.481 -31.327 1.00 . A A . 164 VAL N 1 1
6 44411 1 1 175 VAL O O 10.705 -12.647 -31.928 1.00 . A A . 164 VAL O 1 1
6 44412 1 1 176 THR C C 9.433 -14.727 -35.164 1.00 . A A . 165 THR C 1 1
6 44413 1 1 176 THR CA C 9.744 -13.364 -34.519 1.00 . A A . 165 THR CA 1 1
6 44414 1 1 176 THR CB C 9.566 -12.208 -35.555 1.00 . A A . 165 THR CB 1 1
6 44415 1 1 176 THR CG2 C 8.093 -11.947 -35.885 1.00 . A A . 165 THR CG2 1 1
6 44416 1 1 176 THR H H 11.820 -13.662 -34.663 1.00 . A A . 165 THR H 1 1
6 44417 1 1 176 THR HA H 9.068 -13.194 -33.679 1.00 . A A . 165 THR HA 1 1
6 44418 1 1 176 THR HB H 10.081 -12.487 -36.473 1.00 . A A . 165 THR HB 1 1
6 44419 1 1 176 THR HG1 H 10.415 -11.140 -34.120 1.00 . A A . 165 THR HG1 1 1
6 44420 1 1 176 THR HG21 H 8.011 -11.120 -36.579 1.00 . A A . 165 THR HG21 1 1
6 44421 1 1 176 THR HG22 H 7.555 -11.704 -34.976 1.00 . A A . 165 THR HG22 1 1
6 44422 1 1 176 THR HG23 H 7.656 -12.832 -36.329 1.00 . A A . 165 THR HG23 1 1
6 44423 1 1 176 THR N N 11.120 -13.406 -34.029 1.00 . A A . 165 THR N 1 1
6 44424 1 1 176 THR O O 10.113 -15.132 -36.118 1.00 . A A . 165 THR O 1 1
6 44425 1 1 176 THR OG1 O 10.152 -11.002 -35.039 1.00 . A A . 165 THR OG1 1 1
6 44426 1 1 177 ILE C C 6.616 -16.997 -35.299 1.00 . A A . 166 ILE C 1 1
6 44427 1 1 177 ILE CA C 8.111 -16.836 -34.993 1.00 . A A . 166 ILE CA 1 1
6 44428 1 1 177 ILE CB C 8.473 -17.873 -33.846 1.00 . A A . 166 ILE CB 1 1
6 44429 1 1 177 ILE CD1 C 7.920 -18.567 -31.392 1.00 . A A . 166 ILE CD1 1 1
6 44430 1 1 177 ILE CG1 C 7.692 -17.561 -32.515 1.00 . A A . 166 ILE CG1 1 1
6 44431 1 1 177 ILE CG2 C 9.988 -17.931 -33.592 1.00 . A A . 166 ILE CG2 1 1
6 44432 1 1 177 ILE H H 7.924 -15.039 -33.891 1.00 . A A . 166 ILE H 1 1
6 44433 1 1 177 ILE HA H 8.680 -17.090 -35.881 1.00 . A A . 166 ILE HA 1 1
6 44434 1 1 177 ILE HB H 8.176 -18.861 -34.193 1.00 . A A . 166 ILE HB 1 1
6 44435 1 1 177 ILE HD11 H 8.964 -18.566 -31.104 1.00 . A A . 166 ILE HD11 1 1
6 44436 1 1 177 ILE HD12 H 7.641 -19.556 -31.729 1.00 . A A . 166 ILE HD12 1 1
6 44437 1 1 177 ILE HD13 H 7.316 -18.298 -30.539 1.00 . A A . 166 ILE HD13 1 1
6 44438 1 1 177 ILE HG12 H 7.983 -16.584 -32.144 1.00 . A A . 166 ILE HG12 1 1
6 44439 1 1 177 ILE HG13 H 6.629 -17.546 -32.723 1.00 . A A . 166 ILE HG13 1 1
6 44440 1 1 177 ILE HG21 H 10.208 -18.688 -32.847 1.00 . A A . 166 ILE HG21 1 1
6 44441 1 1 177 ILE HG22 H 10.340 -16.972 -33.238 1.00 . A A . 166 ILE HG22 1 1
6 44442 1 1 177 ILE HG23 H 10.507 -18.181 -34.512 1.00 . A A . 166 ILE HG23 1 1
6 44443 1 1 177 ILE N N 8.449 -15.451 -34.599 1.00 . A A . 166 ILE N 1 1
6 44444 1 1 177 ILE O O 5.819 -16.090 -35.091 1.00 . A A . 166 ILE O 1 1
6 44445 1 1 178 ASP C C 4.866 -20.059 -35.182 1.00 . A A . 167 ASP C 1 1
6 44446 1 1 178 ASP CA C 4.889 -18.677 -35.839 1.00 . A A . 167 ASP CA 1 1
6 44447 1 1 178 ASP CB C 4.394 -18.740 -37.301 1.00 . A A . 167 ASP CB 1 1
6 44448 1 1 178 ASP CG C 3.115 -19.583 -37.469 1.00 . A A . 167 ASP CG 1 1
6 44449 1 1 178 ASP H H 6.972 -18.764 -36.148 1.00 . A A . 167 ASP H 1 1
6 44450 1 1 178 ASP HA H 4.246 -18.002 -35.269 1.00 . A A . 167 ASP HA 1 1
6 44451 1 1 178 ASP HB2 H 4.188 -17.730 -37.645 1.00 . A A . 167 ASP HB2 1 1
6 44452 1 1 178 ASP HB3 H 5.178 -19.158 -37.926 1.00 . A A . 167 ASP HB3 1 1
6 44453 1 1 178 ASP N N 6.266 -18.183 -35.792 1.00 . A A . 167 ASP N 1 1
6 44454 1 1 178 ASP O O 5.743 -20.881 -35.461 1.00 . A A . 167 ASP O 1 1
6 44455 1 1 178 ASP OD1 O 2.049 -19.196 -36.941 1.00 . A A . 167 ASP OD1 1 1
6 44456 1 1 178 ASP OD2 O 3.175 -20.646 -38.110 1.00 . A A . 167 ASP OD2 1 1
6 44457 1 1 179 PHE C C 2.322 -22.166 -33.808 1.00 . A A . 168 PHE C 1 1
6 44458 1 1 179 PHE CA C 3.750 -21.626 -33.638 1.00 . A A . 168 PHE CA 1 1
6 44459 1 1 179 PHE CB C 4.169 -21.562 -32.128 1.00 . A A . 168 PHE CB 1 1
6 44460 1 1 179 PHE CD1 C 2.175 -21.727 -30.529 1.00 . A A . 168 PHE CD1 1 1
6 44461 1 1 179 PHE CD2 C 3.226 -19.589 -30.773 1.00 . A A . 168 PHE CD2 1 1
6 44462 1 1 179 PHE CE1 C 1.291 -21.188 -29.616 1.00 . A A . 168 PHE CE1 1 1
6 44463 1 1 179 PHE CE2 C 2.334 -19.057 -29.859 1.00 . A A . 168 PHE CE2 1 1
6 44464 1 1 179 PHE CG C 3.164 -20.940 -31.134 1.00 . A A . 168 PHE CG 1 1
6 44465 1 1 179 PHE CZ C 1.370 -19.856 -29.283 1.00 . A A . 168 PHE CZ 1 1
6 44466 1 1 179 PHE H H 3.234 -19.615 -34.100 1.00 . A A . 168 PHE H 1 1
6 44467 1 1 179 PHE HA H 4.423 -22.321 -34.145 1.00 . A A . 168 PHE HA 1 1
6 44468 1 1 179 PHE HB2 H 4.373 -22.572 -31.788 1.00 . A A . 168 PHE HB2 1 1
6 44469 1 1 179 PHE HB3 H 5.095 -21.001 -32.058 1.00 . A A . 168 PHE HB3 1 1
6 44470 1 1 179 PHE HD1 H 2.101 -22.776 -30.787 1.00 . A A . 168 PHE HD1 1 1
6 44471 1 1 179 PHE HD2 H 3.978 -18.950 -31.210 1.00 . A A . 168 PHE HD2 1 1
6 44472 1 1 179 PHE HE1 H 0.533 -21.817 -29.159 1.00 . A A . 168 PHE HE1 1 1
6 44473 1 1 179 PHE HE2 H 2.392 -18.009 -29.594 1.00 . A A . 168 PHE HE2 1 1
6 44474 1 1 179 PHE HZ H 0.676 -19.438 -28.562 1.00 . A A . 168 PHE HZ 1 1
6 44475 1 1 179 PHE N N 3.888 -20.314 -34.299 1.00 . A A . 168 PHE N 1 1
6 44476 1 1 179 PHE O O 1.373 -21.390 -33.943 1.00 . A A . 168 PHE O 1 1
6 44477 1 1 180 THR C C 1.111 -25.350 -32.663 1.00 . A A . 169 THR C 1 1
6 44478 1 1 180 THR CA C 0.927 -24.215 -33.698 1.00 . A A . 169 THR CA 1 1
6 44479 1 1 180 THR CB C 0.349 -24.744 -35.066 1.00 . A A . 169 THR CB 1 1
6 44480 1 1 180 THR CG2 C 1.273 -25.732 -35.799 1.00 . A A . 169 THR CG2 1 1
6 44481 1 1 180 THR H H 3.014 -24.041 -33.982 1.00 . A A . 169 THR H 1 1
6 44482 1 1 180 THR HA H 0.200 -23.506 -33.292 1.00 . A A . 169 THR HA 1 1
6 44483 1 1 180 THR HB H 0.202 -23.882 -35.708 1.00 . A A . 169 THR HB 1 1
6 44484 1 1 180 THR HG1 H -1.475 -24.798 -34.299 1.00 . A A . 169 THR HG1 1 1
6 44485 1 1 180 THR HG21 H 2.230 -25.266 -35.994 1.00 . A A . 169 THR HG21 1 1
6 44486 1 1 180 THR HG22 H 0.823 -26.030 -36.737 1.00 . A A . 169 THR HG22 1 1
6 44487 1 1 180 THR HG23 H 1.421 -26.613 -35.185 1.00 . A A . 169 THR HG23 1 1
6 44488 1 1 180 THR N N 2.203 -23.506 -33.844 1.00 . A A . 169 THR N 1 1
6 44489 1 1 180 THR O O 1.898 -26.283 -32.865 1.00 . A A . 169 THR O 1 1
6 44490 1 1 180 THR OG1 O -0.936 -25.358 -34.868 1.00 . A A . 169 THR OG1 1 1
6 44491 1 1 181 GLY C C -0.540 -27.178 -30.318 1.00 . A A . 170 GLY C 1 1
6 44492 1 1 181 GLY CA C 0.572 -26.139 -30.397 1.00 . A A . 170 GLY CA 1 1
6 44493 1 1 181 GLY H H -0.176 -24.454 -31.422 1.00 . A A . 170 GLY H 1 1
6 44494 1 1 181 GLY HA2 H 1.531 -26.647 -30.460 1.00 . A A . 170 GLY HA2 1 1
6 44495 1 1 181 GLY HA3 H 0.562 -25.562 -29.481 1.00 . A A . 170 GLY HA3 1 1
6 44496 1 1 181 GLY N N 0.431 -25.212 -31.515 1.00 . A A . 170 GLY N 1 1
6 44497 1 1 181 GLY O O -1.681 -26.907 -30.696 1.00 . A A . 170 GLY O 1 1
6 44498 1 1 182 SER C C -0.518 -30.130 -28.180 1.00 . A A . 171 SER C 1 1
6 44499 1 1 182 SER CA C -1.137 -29.403 -29.393 1.00 . A A . 171 SER CA 1 1
6 44500 1 1 182 SER CB C -1.434 -30.401 -30.538 1.00 . A A . 171 SER CB 1 1
6 44501 1 1 182 SER H H 0.762 -28.564 -29.714 1.00 . A A . 171 SER H 1 1
6 44502 1 1 182 SER HA H -2.065 -28.920 -29.084 1.00 . A A . 171 SER HA 1 1
6 44503 1 1 182 SER HB2 H -0.574 -31.023 -30.705 1.00 . A A . 171 SER HB2 1 1
6 44504 1 1 182 SER HB3 H -2.271 -31.030 -30.260 1.00 . A A . 171 SER HB3 1 1
6 44505 1 1 182 SER HG H -2.235 -28.931 -31.573 1.00 . A A . 171 SER HG 1 1
6 44506 1 1 182 SER N N -0.191 -28.367 -29.809 1.00 . A A . 171 SER N 1 1
6 44507 1 1 182 SER O O 0.552 -30.742 -28.290 1.00 . A A . 171 SER O 1 1
6 44508 1 1 182 SER OG O -1.758 -29.747 -31.755 1.00 . A A . 171 SER OG 1 1
6 44509 1 1 183 VAL C C -0.998 -31.978 -25.531 1.00 . A A . 172 VAL C 1 1
6 44510 1 1 183 VAL CA C -0.673 -30.498 -25.732 1.00 . A A . 172 VAL CA 1 1
6 44511 1 1 183 VAL CB C -1.285 -29.627 -24.577 1.00 . A A . 172 VAL CB 1 1
6 44512 1 1 183 VAL CG1 C -0.835 -30.106 -23.180 1.00 . A A . 172 VAL CG1 1 1
6 44513 1 1 183 VAL CG2 C -0.929 -28.146 -24.782 1.00 . A A . 172 VAL CG2 1 1
6 44514 1 1 183 VAL H H -2.122 -29.747 -27.080 1.00 . A A . 172 VAL H 1 1
6 44515 1 1 183 VAL HA H 0.411 -30.356 -25.731 1.00 . A A . 172 VAL HA 1 1
6 44516 1 1 183 VAL HB H -2.369 -29.716 -24.628 1.00 . A A . 172 VAL HB 1 1
6 44517 1 1 183 VAL HG11 H 0.243 -30.041 -23.098 1.00 . A A . 172 VAL HG11 1 1
6 44518 1 1 183 VAL HG12 H -1.139 -31.135 -23.029 1.00 . A A . 172 VAL HG12 1 1
6 44519 1 1 183 VAL HG13 H -1.289 -29.490 -22.412 1.00 . A A . 172 VAL HG13 1 1
6 44520 1 1 183 VAL HG21 H -1.422 -27.539 -24.032 1.00 . A A . 172 VAL HG21 1 1
6 44521 1 1 183 VAL HG22 H -1.253 -27.823 -25.765 1.00 . A A . 172 VAL HG22 1 1
6 44522 1 1 183 VAL HG23 H 0.139 -28.012 -24.700 1.00 . A A . 172 VAL HG23 1 1
6 44523 1 1 183 VAL N N -1.200 -30.055 -27.037 1.00 . A A . 172 VAL N 1 1
6 44524 1 1 183 VAL O O -2.175 -32.331 -25.473 1.00 . A A . 172 VAL O 1 1
6 44525 1 1 184 ASP C C -0.608 -34.878 -26.786 1.00 . A A . 173 ASP C 1 1
6 44526 1 1 184 ASP CA C -0.062 -34.317 -25.434 1.00 . A A . 173 ASP CA 1 1
6 44527 1 1 184 ASP CB C -0.912 -34.783 -24.197 1.00 . A A . 173 ASP CB 1 1
6 44528 1 1 184 ASP CG C -1.070 -36.313 -24.056 1.00 . A A . 173 ASP CG 1 1
6 44529 1 1 184 ASP H H 0.959 -32.444 -25.441 1.00 . A A . 173 ASP H 1 1
6 44530 1 1 184 ASP HA H 0.947 -34.696 -25.314 1.00 . A A . 173 ASP HA 1 1
6 44531 1 1 184 ASP HB2 H -0.441 -34.412 -23.289 1.00 . A A . 173 ASP HB2 1 1
6 44532 1 1 184 ASP HB3 H -1.898 -34.335 -24.270 1.00 . A A . 173 ASP HB3 1 1
6 44533 1 1 184 ASP N N 0.057 -32.831 -25.472 1.00 . A A . 173 ASP N 1 1
6 44534 1 1 184 ASP O O -0.841 -36.084 -26.933 1.00 . A A . 173 ASP O 1 1
6 44535 1 1 184 ASP OD1 O -0.062 -37.010 -23.807 1.00 . A A . 173 ASP OD1 1 1
6 44536 1 1 184 ASP OD2 O -2.197 -36.826 -24.211 1.00 . A A . 173 ASP OD2 1 1
6 44537 1 1 185 GLY C C -2.616 -33.754 -29.426 1.00 . A A . 174 GLY C 1 1
6 44538 1 1 185 GLY CA C -1.262 -34.374 -29.122 1.00 . A A . 174 GLY CA 1 1
6 44539 1 1 185 GLY H H -0.434 -33.077 -27.666 1.00 . A A . 174 GLY H 1 1
6 44540 1 1 185 GLY HA2 H -0.561 -34.045 -29.871 1.00 . A A . 174 GLY HA2 1 1
6 44541 1 1 185 GLY HA3 H -1.355 -35.455 -29.196 1.00 . A A . 174 GLY HA3 1 1
6 44542 1 1 185 GLY N N -0.729 -34.000 -27.807 1.00 . A A . 174 GLY N 1 1
6 44543 1 1 185 GLY O O -3.012 -33.681 -30.595 1.00 . A A . 174 GLY O 1 1
6 44544 1 1 186 GLU C C -4.621 -31.197 -28.604 1.00 . A A . 175 GLU C 1 1
6 44545 1 1 186 GLU CA C -4.694 -32.727 -28.537 1.00 . A A . 175 GLU CA 1 1
6 44546 1 1 186 GLU CB C -5.612 -33.187 -27.366 1.00 . A A . 175 GLU CB 1 1
6 44547 1 1 186 GLU CD C -5.795 -33.515 -24.802 1.00 . A A . 175 GLU CD 1 1
6 44548 1 1 186 GLU CG C -5.137 -32.757 -25.967 1.00 . A A . 175 GLU CG 1 1
6 44549 1 1 186 GLU H H -2.910 -33.241 -27.496 1.00 . A A . 175 GLU H 1 1
6 44550 1 1 186 GLU HA H -5.112 -33.103 -29.476 1.00 . A A . 175 GLU HA 1 1
6 44551 1 1 186 GLU HB2 H -6.595 -32.768 -27.527 1.00 . A A . 175 GLU HB2 1 1
6 44552 1 1 186 GLU HB3 H -5.688 -34.269 -27.385 1.00 . A A . 175 GLU HB3 1 1
6 44553 1 1 186 GLU HG2 H -4.069 -32.907 -25.914 1.00 . A A . 175 GLU HG2 1 1
6 44554 1 1 186 GLU HG3 H -5.338 -31.693 -25.852 1.00 . A A . 175 GLU HG3 1 1
6 44555 1 1 186 GLU N N -3.330 -33.272 -28.386 1.00 . A A . 175 GLU N 1 1
6 44556 1 1 186 GLU O O -3.882 -30.562 -27.828 1.00 . A A . 175 GLU O 1 1
6 44557 1 1 186 GLU OE1 O -6.910 -33.144 -24.384 1.00 . A A . 175 GLU OE1 1 1
6 44558 1 1 186 GLU OE2 O -5.186 -34.476 -24.278 1.00 . A A . 175 GLU OE2 1 1
6 44559 1 1 187 GLU C C -6.279 -28.516 -28.662 1.00 . A A . 176 GLU C 1 1
6 44560 1 1 187 GLU CA C -5.394 -29.161 -29.737 1.00 . A A . 176 GLU CA 1 1
6 44561 1 1 187 GLU CB C -5.868 -28.780 -31.164 1.00 . A A . 176 GLU CB 1 1
6 44562 1 1 187 GLU CD C -5.384 -28.802 -33.674 1.00 . A A . 176 GLU CD 1 1
6 44563 1 1 187 GLU CG C -4.960 -29.307 -32.291 1.00 . A A . 176 GLU CG 1 1
6 44564 1 1 187 GLU H H -5.886 -31.175 -30.146 1.00 . A A . 176 GLU H 1 1
6 44565 1 1 187 GLU HA H -4.376 -28.803 -29.608 1.00 . A A . 176 GLU HA 1 1
6 44566 1 1 187 GLU HB2 H -6.870 -29.174 -31.321 1.00 . A A . 176 GLU HB2 1 1
6 44567 1 1 187 GLU HB3 H -5.910 -27.696 -31.244 1.00 . A A . 176 GLU HB3 1 1
6 44568 1 1 187 GLU HG2 H -3.937 -28.986 -32.098 1.00 . A A . 176 GLU HG2 1 1
6 44569 1 1 187 GLU HG3 H -4.986 -30.393 -32.281 1.00 . A A . 176 GLU HG3 1 1
6 44570 1 1 187 GLU N N -5.356 -30.611 -29.552 1.00 . A A . 176 GLU N 1 1
6 44571 1 1 187 GLU O O -7.495 -28.356 -28.846 1.00 . A A . 176 GLU O 1 1
6 44572 1 1 187 GLU OE1 O -5.089 -27.632 -33.994 1.00 . A A . 176 GLU OE1 1 1
6 44573 1 1 187 GLU OE2 O -6.037 -29.560 -34.433 1.00 . A A . 176 GLU OE2 1 1
6 44574 1 1 188 PHE C C -6.956 -26.240 -26.829 1.00 . A A . 177 PHE C 1 1
6 44575 1 1 188 PHE CA C -6.188 -27.506 -26.372 1.00 . A A . 177 PHE CA 1 1
6 44576 1 1 188 PHE CB C -5.026 -27.211 -25.344 1.00 . A A . 177 PHE CB 1 1
6 44577 1 1 188 PHE CD1 C -3.200 -26.654 -27.087 1.00 . A A . 177 PHE CD1 1 1
6 44578 1 1 188 PHE CD2 C -3.273 -25.357 -25.089 1.00 . A A . 177 PHE CD2 1 1
6 44579 1 1 188 PHE CE1 C -2.131 -25.911 -27.529 1.00 . A A . 177 PHE CE1 1 1
6 44580 1 1 188 PHE CE2 C -2.201 -24.616 -25.545 1.00 . A A . 177 PHE CE2 1 1
6 44581 1 1 188 PHE CG C -3.804 -26.398 -25.850 1.00 . A A . 177 PHE CG 1 1
6 44582 1 1 188 PHE CZ C -1.631 -24.894 -26.764 1.00 . A A . 177 PHE CZ 1 1
6 44583 1 1 188 PHE H H -4.736 -28.613 -27.415 1.00 . A A . 177 PHE H 1 1
6 44584 1 1 188 PHE HA H -6.903 -28.147 -25.888 1.00 . A A . 177 PHE HA 1 1
6 44585 1 1 188 PHE HB2 H -5.449 -26.681 -24.504 1.00 . A A . 177 PHE HB2 1 1
6 44586 1 1 188 PHE HB3 H -4.646 -28.160 -24.978 1.00 . A A . 177 PHE HB3 1 1
6 44587 1 1 188 PHE HD1 H -3.572 -27.464 -27.701 1.00 . A A . 177 PHE HD1 1 1
6 44588 1 1 188 PHE HD2 H -3.706 -25.129 -24.122 1.00 . A A . 177 PHE HD2 1 1
6 44589 1 1 188 PHE HE1 H -1.689 -26.127 -28.487 1.00 . A A . 177 PHE HE1 1 1
6 44590 1 1 188 PHE HE2 H -1.802 -23.817 -24.940 1.00 . A A . 177 PHE HE2 1 1
6 44591 1 1 188 PHE HZ H -0.793 -24.304 -27.121 1.00 . A A . 177 PHE HZ 1 1
6 44592 1 1 188 PHE N N -5.637 -28.253 -27.512 1.00 . A A . 177 PHE N 1 1
6 44593 1 1 188 PHE O O -8.197 -26.231 -26.850 1.00 . A A . 177 PHE O 1 1
6 44594 1 1 189 GLU C C -6.509 -24.069 -29.349 1.00 . A A . 178 GLU C 1 1
6 44595 1 1 189 GLU CA C -6.732 -23.993 -27.837 1.00 . A A . 178 GLU CA 1 1
6 44596 1 1 189 GLU CB C -6.013 -22.746 -27.244 1.00 . A A . 178 GLU CB 1 1
6 44597 1 1 189 GLU CD C -7.480 -22.560 -25.125 1.00 . A A . 178 GLU CD 1 1
6 44598 1 1 189 GLU CG C -6.052 -22.656 -25.703 1.00 . A A . 178 GLU CG 1 1
6 44599 1 1 189 GLU H H -5.263 -25.261 -27.100 1.00 . A A . 178 GLU H 1 1
6 44600 1 1 189 GLU HA H -7.797 -23.925 -27.645 1.00 . A A . 178 GLU HA 1 1
6 44601 1 1 189 GLU HB2 H -4.970 -22.755 -27.555 1.00 . A A . 178 GLU HB2 1 1
6 44602 1 1 189 GLU HB3 H -6.477 -21.851 -27.645 1.00 . A A . 178 GLU HB3 1 1
6 44603 1 1 189 GLU HG2 H -5.566 -23.539 -25.300 1.00 . A A . 178 GLU HG2 1 1
6 44604 1 1 189 GLU HG3 H -5.487 -21.781 -25.390 1.00 . A A . 178 GLU HG3 1 1
6 44605 1 1 189 GLU N N -6.215 -25.204 -27.212 1.00 . A A . 178 GLU N 1 1
6 44606 1 1 189 GLU O O -5.852 -25.002 -29.852 1.00 . A A . 178 GLU O 1 1
6 44607 1 1 189 GLU OE1 O -8.018 -21.441 -25.029 1.00 . A A . 178 GLU OE1 1 1
6 44608 1 1 189 GLU OE2 O -8.068 -23.604 -24.758 1.00 . A A . 178 GLU OE2 1 1
6 44609 1 1 190 GLY C C -5.206 -22.009 -31.200 1.00 . A A . 179 GLY C 1 1
6 44610 1 1 190 GLY CA C -6.554 -22.713 -31.376 1.00 . A A . 179 GLY CA 1 1
6 44611 1 1 190 GLY H H -7.847 -22.615 -29.703 1.00 . A A . 179 GLY H 1 1
6 44612 1 1 190 GLY HA2 H -6.436 -23.594 -32.001 1.00 . A A . 179 GLY HA2 1 1
6 44613 1 1 190 GLY HA3 H -7.252 -22.038 -31.846 1.00 . A A . 179 GLY HA3 1 1
6 44614 1 1 190 GLY N N -7.073 -23.090 -30.067 1.00 . A A . 179 GLY N 1 1
6 44615 1 1 190 GLY O O -5.118 -20.788 -31.337 1.00 . A A . 179 GLY O 1 1
6 44616 1 1 191 GLY C C -1.954 -21.908 -31.580 1.00 . A A . 180 GLY C 1 1
6 44617 1 1 191 GLY CA C -2.856 -22.312 -30.422 1.00 . A A . 180 GLY CA 1 1
6 44618 1 1 191 GLY H H -4.337 -23.778 -30.809 1.00 . A A . 180 GLY H 1 1
6 44619 1 1 191 GLY HA2 H -2.982 -21.461 -29.764 1.00 . A A . 180 GLY HA2 1 1
6 44620 1 1 191 GLY HA3 H -2.368 -23.090 -29.855 1.00 . A A . 180 GLY HA3 1 1
6 44621 1 1 191 GLY N N -4.177 -22.810 -30.827 1.00 . A A . 180 GLY N 1 1
6 44622 1 1 191 GLY O O -0.862 -22.451 -31.741 1.00 . A A . 180 GLY O 1 1
6 44623 1 1 192 LYS C C -1.336 -18.891 -33.099 1.00 . A A . 181 LYS C 1 1
6 44624 1 1 192 LYS CA C -1.683 -20.333 -33.480 1.00 . A A . 181 LYS CA 1 1
6 44625 1 1 192 LYS CB C -2.527 -20.374 -34.792 1.00 . A A . 181 LYS CB 1 1
6 44626 1 1 192 LYS CD C -0.880 -21.224 -36.574 1.00 . A A . 181 LYS CD 1 1
6 44627 1 1 192 LYS CE C -0.589 -22.288 -37.639 1.00 . A A . 181 LYS CE 1 1
6 44628 1 1 192 LYS CG C -2.165 -21.521 -35.759 1.00 . A A . 181 LYS CG 1 1
6 44629 1 1 192 LYS H H -3.373 -20.705 -32.294 1.00 . A A . 181 LYS H 1 1
6 44630 1 1 192 LYS HA H -0.759 -20.888 -33.630 1.00 . A A . 181 LYS HA 1 1
6 44631 1 1 192 LYS HB2 H -3.575 -20.480 -34.528 1.00 . A A . 181 LYS HB2 1 1
6 44632 1 1 192 LYS HB3 H -2.417 -19.438 -35.331 1.00 . A A . 181 LYS HB3 1 1
6 44633 1 1 192 LYS HD2 H -0.992 -20.266 -37.069 1.00 . A A . 181 LYS HD2 1 1
6 44634 1 1 192 LYS HD3 H -0.035 -21.170 -35.892 1.00 . A A . 181 LYS HD3 1 1
6 44635 1 1 192 LYS HE2 H -0.483 -23.252 -37.158 1.00 . A A . 181 LYS HE2 1 1
6 44636 1 1 192 LYS HE3 H -1.416 -22.329 -38.338 1.00 . A A . 181 LYS HE3 1 1
6 44637 1 1 192 LYS HG2 H -2.011 -22.424 -35.181 1.00 . A A . 181 LYS HG2 1 1
6 44638 1 1 192 LYS HG3 H -2.993 -21.674 -36.439 1.00 . A A . 181 LYS HG3 1 1
6 44639 1 1 192 LYS HZ1 H 1.435 -21.757 -37.735 1.00 . A A . 181 LYS HZ1 1 1
6 44640 1 1 192 LYS HZ2 H 0.509 -21.191 -39.031 1.00 . A A . 181 LYS HZ2 1 1
6 44641 1 1 192 LYS HZ3 H 0.942 -22.818 -38.956 1.00 . A A . 181 LYS HZ3 1 1
6 44642 1 1 192 LYS N N -2.442 -20.972 -32.401 1.00 . A A . 181 LYS N 1 1
6 44643 1 1 192 LYS NZ N 0.660 -21.994 -38.392 1.00 . A A . 181 LYS NZ 1 1
6 44644 1 1 192 LYS O O -2.081 -18.241 -32.356 1.00 . A A . 181 LYS O 1 1
6 44645 1 1 193 ALA C C 1.343 -16.736 -34.504 1.00 . A A . 182 ALA C 1 1
6 44646 1 1 193 ALA CA C 0.239 -17.019 -33.483 1.00 . A A . 182 ALA CA 1 1
6 44647 1 1 193 ALA CB C 0.716 -16.697 -32.053 1.00 . A A . 182 ALA CB 1 1
6 44648 1 1 193 ALA H H 0.375 -19.039 -34.121 1.00 . A A . 182 ALA H 1 1
6 44649 1 1 193 ALA HA H -0.613 -16.375 -33.706 1.00 . A A . 182 ALA HA 1 1
6 44650 1 1 193 ALA HB1 H 0.987 -15.650 -31.987 1.00 . A A . 182 ALA HB1 1 1
6 44651 1 1 193 ALA HB2 H 1.578 -17.305 -31.812 1.00 . A A . 182 ALA HB2 1 1
6 44652 1 1 193 ALA HB3 H -0.077 -16.905 -31.347 1.00 . A A . 182 ALA HB3 1 1
6 44653 1 1 193 ALA N N -0.199 -18.416 -33.619 1.00 . A A . 182 ALA N 1 1
6 44654 1 1 193 ALA O O 2.523 -17.017 -34.252 1.00 . A A . 182 ALA O 1 1
6 44655 1 1 194 SER C C 2.555 -14.517 -36.425 1.00 . A A . 183 SER C 1 1
6 44656 1 1 194 SER CA C 1.868 -15.849 -36.755 1.00 . A A . 183 SER CA 1 1
6 44657 1 1 194 SER CB C 1.123 -15.761 -38.107 1.00 . A A . 183 SER CB 1 1
6 44658 1 1 194 SER H H -0.022 -16.080 -35.821 1.00 . A A . 183 SER H 1 1
6 44659 1 1 194 SER HA H 2.621 -16.635 -36.825 1.00 . A A . 183 SER HA 1 1
6 44660 1 1 194 SER HB2 H 0.368 -14.986 -38.064 1.00 . A A . 183 SER HB2 1 1
6 44661 1 1 194 SER HB3 H 1.825 -15.536 -38.901 1.00 . A A . 183 SER HB3 1 1
6 44662 1 1 194 SER HG H 0.885 -17.691 -37.885 1.00 . A A . 183 SER HG 1 1
6 44663 1 1 194 SER N N 0.939 -16.221 -35.679 1.00 . A A . 183 SER N 1 1
6 44664 1 1 194 SER O O 1.880 -13.546 -36.052 1.00 . A A . 183 SER O 1 1
6 44665 1 1 194 SER OG O 0.484 -16.987 -38.412 1.00 . A A . 183 SER OG 1 1
6 44666 1 1 195 ASP C C 4.704 -12.885 -34.823 1.00 . A A . 184 ASP C 1 1
6 44667 1 1 195 ASP CA C 4.749 -13.326 -36.295 1.00 . A A . 184 ASP CA 1 1
6 44668 1 1 195 ASP CB C 4.403 -12.158 -37.275 1.00 . A A . 184 ASP CB 1 1
6 44669 1 1 195 ASP CG C 4.696 -12.525 -38.736 1.00 . A A . 184 ASP CG 1 1
6 44670 1 1 195 ASP H H 4.343 -15.354 -36.759 1.00 . A A . 184 ASP H 1 1
6 44671 1 1 195 ASP HA H 5.767 -13.640 -36.493 1.00 . A A . 184 ASP HA 1 1
6 44672 1 1 195 ASP HB2 H 3.350 -11.915 -37.182 1.00 . A A . 184 ASP HB2 1 1
6 44673 1 1 195 ASP HB3 H 4.984 -11.276 -37.011 1.00 . A A . 184 ASP HB3 1 1
6 44674 1 1 195 ASP N N 3.899 -14.512 -36.531 1.00 . A A . 184 ASP N 1 1
6 44675 1 1 195 ASP O O 4.841 -11.695 -34.525 1.00 . A A . 184 ASP O 1 1
6 44676 1 1 195 ASP OD1 O 3.847 -13.173 -39.379 1.00 . A A . 184 ASP OD1 1 1
6 44677 1 1 195 ASP OD2 O 5.795 -12.201 -39.241 1.00 . A A . 184 ASP OD2 1 1
6 44678 1 1 196 PHE C C 6.160 -13.217 -32.171 1.00 . A A . 185 PHE C 1 1
6 44679 1 1 196 PHE CA C 4.707 -13.647 -32.467 1.00 . A A . 185 PHE CA 1 1
6 44680 1 1 196 PHE CB C 4.344 -14.919 -31.631 1.00 . A A . 185 PHE CB 1 1
6 44681 1 1 196 PHE CD1 C 4.080 -13.853 -29.334 1.00 . A A . 185 PHE CD1 1 1
6 44682 1 1 196 PHE CD2 C 5.809 -15.495 -29.621 1.00 . A A . 185 PHE CD2 1 1
6 44683 1 1 196 PHE CE1 C 4.492 -13.653 -28.032 1.00 . A A . 185 PHE CE1 1 1
6 44684 1 1 196 PHE CE2 C 6.204 -15.299 -28.316 1.00 . A A . 185 PHE CE2 1 1
6 44685 1 1 196 PHE CG C 4.733 -14.776 -30.157 1.00 . A A . 185 PHE CG 1 1
6 44686 1 1 196 PHE CZ C 5.551 -14.377 -27.527 1.00 . A A . 185 PHE CZ 1 1
6 44687 1 1 196 PHE H H 4.336 -14.777 -34.218 1.00 . A A . 185 PHE H 1 1
6 44688 1 1 196 PHE HA H 4.030 -12.837 -32.189 1.00 . A A . 185 PHE HA 1 1
6 44689 1 1 196 PHE HB2 H 3.278 -15.095 -31.687 1.00 . A A . 185 PHE HB2 1 1
6 44690 1 1 196 PHE HB3 H 4.864 -15.776 -32.044 1.00 . A A . 185 PHE HB3 1 1
6 44691 1 1 196 PHE HD1 H 3.243 -13.284 -29.724 1.00 . A A . 185 PHE HD1 1 1
6 44692 1 1 196 PHE HD2 H 6.325 -16.224 -30.235 1.00 . A A . 185 PHE HD2 1 1
6 44693 1 1 196 PHE HE1 H 3.978 -12.935 -27.403 1.00 . A A . 185 PHE HE1 1 1
6 44694 1 1 196 PHE HE2 H 7.040 -15.861 -27.913 1.00 . A A . 185 PHE HE2 1 1
6 44695 1 1 196 PHE HZ H 5.880 -14.213 -26.514 1.00 . A A . 185 PHE HZ 1 1
6 44696 1 1 196 PHE N N 4.551 -13.872 -33.906 1.00 . A A . 185 PHE N 1 1
6 44697 1 1 196 PHE O O 7.108 -13.884 -32.582 1.00 . A A . 185 PHE O 1 1
6 44698 1 1 197 VAL C C 8.058 -12.104 -29.698 1.00 . A A . 186 VAL C 1 1
6 44699 1 1 197 VAL CA C 7.609 -11.563 -31.071 1.00 . A A . 186 VAL CA 1 1
6 44700 1 1 197 VAL CB C 7.549 -9.990 -31.064 1.00 . A A . 186 VAL CB 1 1
6 44701 1 1 197 VAL CG1 C 8.860 -9.378 -30.525 1.00 . A A . 186 VAL CG1 1 1
6 44702 1 1 197 VAL CG2 C 7.221 -9.447 -32.481 1.00 . A A . 186 VAL CG2 1 1
6 44703 1 1 197 VAL H H 5.507 -11.711 -31.051 1.00 . A A . 186 VAL H 1 1
6 44704 1 1 197 VAL HA H 8.338 -11.868 -31.825 1.00 . A A . 186 VAL HA 1 1
6 44705 1 1 197 VAL HB H 6.745 -9.689 -30.400 1.00 . A A . 186 VAL HB 1 1
6 44706 1 1 197 VAL HG11 H 9.036 -9.720 -29.511 1.00 . A A . 186 VAL HG11 1 1
6 44707 1 1 197 VAL HG12 H 8.789 -8.299 -30.527 1.00 . A A . 186 VAL HG12 1 1
6 44708 1 1 197 VAL HG13 H 9.690 -9.681 -31.151 1.00 . A A . 186 VAL HG13 1 1
6 44709 1 1 197 VAL HG21 H 6.280 -9.865 -32.825 1.00 . A A . 186 VAL HG21 1 1
6 44710 1 1 197 VAL HG22 H 8.007 -9.729 -33.171 1.00 . A A . 186 VAL HG22 1 1
6 44711 1 1 197 VAL HG23 H 7.140 -8.369 -32.454 1.00 . A A . 186 VAL HG23 1 1
6 44712 1 1 197 VAL N N 6.309 -12.132 -31.419 1.00 . A A . 186 VAL N 1 1
6 44713 1 1 197 VAL O O 7.525 -11.697 -28.658 1.00 . A A . 186 VAL O 1 1
6 44714 1 1 198 LEU C C 10.986 -12.773 -28.335 1.00 . A A . 187 LEU C 1 1
6 44715 1 1 198 LEU CA C 9.667 -13.543 -28.509 1.00 . A A . 187 LEU CA 1 1
6 44716 1 1 198 LEU CB C 9.910 -15.076 -28.567 1.00 . A A . 187 LEU CB 1 1
6 44717 1 1 198 LEU CD1 C 10.064 -15.309 -25.994 1.00 . A A . 187 LEU CD1 1 1
6 44718 1 1 198 LEU CD2 C 10.777 -17.229 -27.483 1.00 . A A . 187 LEU CD2 1 1
6 44719 1 1 198 LEU CG C 10.686 -15.703 -27.350 1.00 . A A . 187 LEU CG 1 1
6 44720 1 1 198 LEU H H 9.227 -13.479 -30.580 1.00 . A A . 187 LEU H 1 1
6 44721 1 1 198 LEU HA H 9.027 -13.332 -27.654 1.00 . A A . 187 LEU HA 1 1
6 44722 1 1 198 LEU HB2 H 8.941 -15.561 -28.645 1.00 . A A . 187 LEU HB2 1 1
6 44723 1 1 198 LEU HB3 H 10.465 -15.291 -29.476 1.00 . A A . 187 LEU HB3 1 1
6 44724 1 1 198 LEU HD11 H 10.621 -15.771 -25.190 1.00 . A A . 187 LEU HD11 1 1
6 44725 1 1 198 LEU HD12 H 9.033 -15.635 -25.950 1.00 . A A . 187 LEU HD12 1 1
6 44726 1 1 198 LEU HD13 H 10.106 -14.234 -25.880 1.00 . A A . 187 LEU HD13 1 1
6 44727 1 1 198 LEU HD21 H 11.336 -17.635 -26.650 1.00 . A A . 187 LEU HD21 1 1
6 44728 1 1 198 LEU HD22 H 11.283 -17.480 -28.404 1.00 . A A . 187 LEU HD22 1 1
6 44729 1 1 198 LEU HD23 H 9.783 -17.661 -27.492 1.00 . A A . 187 LEU HD23 1 1
6 44730 1 1 198 LEU HG H 11.701 -15.321 -27.351 1.00 . A A . 187 LEU HG 1 1
6 44731 1 1 198 LEU N N 8.989 -13.070 -29.717 1.00 . A A . 187 LEU N 1 1
6 44732 1 1 198 LEU O O 12.024 -13.146 -28.899 1.00 . A A . 187 LEU O 1 1
6 44733 1 1 199 ALA C C 12.916 -11.706 -26.183 1.00 . A A . 188 ALA C 1 1
6 44734 1 1 199 ALA CA C 12.102 -10.888 -27.201 1.00 . A A . 188 ALA CA 1 1
6 44735 1 1 199 ALA CB C 11.681 -9.521 -26.635 1.00 . A A . 188 ALA CB 1 1
6 44736 1 1 199 ALA H H 10.035 -11.368 -27.270 1.00 . A A . 188 ALA H 1 1
6 44737 1 1 199 ALA HA H 12.710 -10.716 -28.096 1.00 . A A . 188 ALA HA 1 1
6 44738 1 1 199 ALA HB1 H 12.561 -8.958 -26.347 1.00 . A A . 188 ALA HB1 1 1
6 44739 1 1 199 ALA HB2 H 11.050 -9.666 -25.765 1.00 . A A . 188 ALA HB2 1 1
6 44740 1 1 199 ALA HB3 H 11.135 -8.967 -27.389 1.00 . A A . 188 ALA HB3 1 1
6 44741 1 1 199 ALA N N 10.915 -11.665 -27.586 1.00 . A A . 188 ALA N 1 1
6 44742 1 1 199 ALA O O 12.627 -11.682 -24.980 1.00 . A A . 188 ALA O 1 1
6 44743 1 1 200 MET C C 15.612 -12.663 -24.926 1.00 . A A . 189 MET C 1 1
6 44744 1 1 200 MET CA C 14.710 -13.415 -25.914 1.00 . A A . 189 MET CA 1 1
6 44745 1 1 200 MET CB C 15.566 -14.323 -26.849 1.00 . A A . 189 MET CB 1 1
6 44746 1 1 200 MET CE C 14.220 -16.970 -25.605 1.00 . A A . 189 MET CE 1 1
6 44747 1 1 200 MET CG C 14.755 -15.265 -27.781 1.00 . A A . 189 MET CG 1 1
6 44748 1 1 200 MET H H 14.062 -12.411 -27.664 1.00 . A A . 189 MET H 1 1
6 44749 1 1 200 MET HA H 14.032 -14.047 -25.348 1.00 . A A . 189 MET HA 1 1
6 44750 1 1 200 MET HB2 H 16.195 -13.686 -27.463 1.00 . A A . 189 MET HB2 1 1
6 44751 1 1 200 MET HB3 H 16.213 -14.942 -26.233 1.00 . A A . 189 MET HB3 1 1
6 44752 1 1 200 MET HE1 H 14.194 -17.977 -25.214 1.00 . A A . 189 MET HE1 1 1
6 44753 1 1 200 MET HE2 H 13.222 -16.553 -25.584 1.00 . A A . 189 MET HE2 1 1
6 44754 1 1 200 MET HE3 H 14.876 -16.367 -24.995 1.00 . A A . 189 MET HE3 1 1
6 44755 1 1 200 MET HG2 H 13.716 -14.961 -27.793 1.00 . A A . 189 MET HG2 1 1
6 44756 1 1 200 MET HG3 H 15.146 -15.189 -28.792 1.00 . A A . 189 MET HG3 1 1
6 44757 1 1 200 MET N N 13.888 -12.479 -26.707 1.00 . A A . 189 MET N 1 1
6 44758 1 1 200 MET O O 15.959 -11.494 -25.138 1.00 . A A . 189 MET O 1 1
6 44759 1 1 200 MET SD S 14.823 -17.008 -27.291 1.00 . A A . 189 MET SD 1 1
6 44760 1 1 201 GLY C C 16.017 -12.732 -21.457 1.00 . A A . 190 GLY C 1 1
6 44761 1 1 201 GLY CA C 16.773 -12.770 -22.763 1.00 . A A . 190 GLY CA 1 1
6 44762 1 1 201 GLY H H 15.700 -14.285 -23.768 1.00 . A A . 190 GLY H 1 1
6 44763 1 1 201 GLY HA2 H 17.661 -13.374 -22.634 1.00 . A A . 190 GLY HA2 1 1
6 44764 1 1 201 GLY HA3 H 17.080 -11.759 -23.017 1.00 . A A . 190 GLY HA3 1 1
6 44765 1 1 201 GLY N N 15.979 -13.351 -23.843 1.00 . A A . 190 GLY N 1 1
6 44766 1 1 201 GLY O O 16.626 -12.580 -20.392 1.00 . A A . 190 GLY O 1 1
6 44767 1 1 202 GLN C C 13.350 -14.393 -20.180 1.00 . A A . 191 GLN C 1 1
6 44768 1 1 202 GLN CA C 13.798 -12.929 -20.371 1.00 . A A . 191 GLN CA 1 1
6 44769 1 1 202 GLN CB C 12.580 -11.965 -20.526 1.00 . A A . 191 GLN CB 1 1
6 44770 1 1 202 GLN CD C 10.625 -11.107 -21.939 1.00 . A A . 191 GLN CD 1 1
6 44771 1 1 202 GLN CG C 11.745 -12.140 -21.815 1.00 . A A . 191 GLN CG 1 1
6 44772 1 1 202 GLN H H 14.270 -12.862 -22.432 1.00 . A A . 191 GLN H 1 1
6 44773 1 1 202 GLN HA H 14.371 -12.621 -19.492 1.00 . A A . 191 GLN HA 1 1
6 44774 1 1 202 GLN HB2 H 11.916 -12.103 -19.675 1.00 . A A . 191 GLN HB2 1 1
6 44775 1 1 202 GLN HB3 H 12.948 -10.945 -20.499 1.00 . A A . 191 GLN HB3 1 1
6 44776 1 1 202 GLN HE21 H 11.806 -9.870 -22.954 1.00 . A A . 191 GLN HE21 1 1
6 44777 1 1 202 GLN HE22 H 10.199 -9.306 -22.666 1.00 . A A . 191 GLN HE22 1 1
6 44778 1 1 202 GLN HG2 H 12.401 -12.043 -22.671 1.00 . A A . 191 GLN HG2 1 1
6 44779 1 1 202 GLN HG3 H 11.303 -13.127 -21.824 1.00 . A A . 191 GLN HG3 1 1
6 44780 1 1 202 GLN N N 14.680 -12.838 -21.542 1.00 . A A . 191 GLN N 1 1
6 44781 1 1 202 GLN NE2 N 10.907 -9.983 -22.588 1.00 . A A . 191 GLN NE2 1 1
6 44782 1 1 202 GLN O O 12.802 -15.011 -21.104 1.00 . A A . 191 GLN O 1 1
6 44783 1 1 202 GLN OE1 O 9.510 -11.317 -21.457 1.00 . A A . 191 GLN OE1 1 1
6 44784 1 1 203 GLY C C 11.759 -16.264 -18.082 1.00 . A A . 192 GLY C 1 1
6 44785 1 1 203 GLY CA C 13.185 -16.289 -18.611 1.00 . A A . 192 GLY CA 1 1
6 44786 1 1 203 GLY H H 14.161 -14.428 -18.344 1.00 . A A . 192 GLY H 1 1
6 44787 1 1 203 GLY HA2 H 13.240 -16.948 -19.470 1.00 . A A . 192 GLY HA2 1 1
6 44788 1 1 203 GLY HA3 H 13.844 -16.670 -17.840 1.00 . A A . 192 GLY HA3 1 1
6 44789 1 1 203 GLY N N 13.635 -14.947 -18.987 1.00 . A A . 192 GLY N 1 1
6 44790 1 1 203 GLY O O 11.503 -16.612 -16.922 1.00 . A A . 192 GLY O 1 1
6 44791 1 1 204 ARG C C 8.543 -16.729 -19.017 1.00 . A A . 193 ARG C 1 1
6 44792 1 1 204 ARG CA C 9.433 -15.545 -18.584 1.00 . A A . 193 ARG CA 1 1
6 44793 1 1 204 ARG CB C 9.000 -14.189 -19.252 1.00 . A A . 193 ARG CB 1 1
6 44794 1 1 204 ARG CD C 6.491 -13.965 -18.591 1.00 . A A . 193 ARG CD 1 1
6 44795 1 1 204 ARG CG C 7.910 -13.375 -18.497 1.00 . A A . 193 ARG CG 1 1
6 44796 1 1 204 ARG CZ C 5.493 -14.850 -20.722 1.00 . A A . 193 ARG CZ 1 1
6 44797 1 1 204 ARG H H 11.100 -15.722 -19.887 1.00 . A A . 193 ARG H 1 1
6 44798 1 1 204 ARG HA H 9.372 -15.445 -17.504 1.00 . A A . 193 ARG HA 1 1
6 44799 1 1 204 ARG HB2 H 9.880 -13.555 -19.329 1.00 . A A . 193 ARG HB2 1 1
6 44800 1 1 204 ARG HB3 H 8.645 -14.384 -20.258 1.00 . A A . 193 ARG HB3 1 1
6 44801 1 1 204 ARG HD2 H 6.524 -15.009 -18.304 1.00 . A A . 193 ARG HD2 1 1
6 44802 1 1 204 ARG HD3 H 5.851 -13.434 -17.893 1.00 . A A . 193 ARG HD3 1 1
6 44803 1 1 204 ARG HE H 5.824 -12.923 -20.292 1.00 . A A . 193 ARG HE 1 1
6 44804 1 1 204 ARG HG2 H 8.186 -13.325 -17.452 1.00 . A A . 193 ARG HG2 1 1
6 44805 1 1 204 ARG HG3 H 7.892 -12.366 -18.897 1.00 . A A . 193 ARG HG3 1 1
6 44806 1 1 204 ARG HH11 H 5.974 -16.319 -19.411 1.00 . A A . 193 ARG HH11 1 1
6 44807 1 1 204 ARG HH12 H 5.273 -16.855 -20.907 1.00 . A A . 193 ARG HH12 1 1
6 44808 1 1 204 ARG HH21 H 4.906 -13.645 -22.248 1.00 . A A . 193 ARG HH21 1 1
6 44809 1 1 204 ARG HH22 H 4.668 -15.343 -22.506 1.00 . A A . 193 ARG HH22 1 1
6 44810 1 1 204 ARG N N 10.833 -15.832 -18.950 1.00 . A A . 193 ARG N 1 1
6 44811 1 1 204 ARG NE N 5.909 -13.836 -19.943 1.00 . A A . 193 ARG NE 1 1
6 44812 1 1 204 ARG NH1 N 5.585 -16.108 -20.314 1.00 . A A . 193 ARG NH1 1 1
6 44813 1 1 204 ARG NH2 N 4.978 -14.594 -21.918 1.00 . A A . 193 ARG NH2 1 1
6 44814 1 1 204 ARG O O 7.530 -17.032 -18.366 1.00 . A A . 193 ARG O 1 1
6 44815 1 1 205 MET C C 8.375 -19.797 -19.813 1.00 . A A . 194 MET C 1 1
6 44816 1 1 205 MET CA C 8.188 -18.532 -20.671 1.00 . A A . 194 MET CA 1 1
6 44817 1 1 205 MET CB C 8.626 -18.817 -22.135 1.00 . A A . 194 MET CB 1 1
6 44818 1 1 205 MET CE C 6.552 -16.028 -24.465 1.00 . A A . 194 MET CE 1 1
6 44819 1 1 205 MET CG C 8.329 -17.681 -23.116 1.00 . A A . 194 MET CG 1 1
6 44820 1 1 205 MET H H 9.792 -17.146 -20.528 1.00 . A A . 194 MET H 1 1
6 44821 1 1 205 MET HA H 7.134 -18.262 -20.668 1.00 . A A . 194 MET HA 1 1
6 44822 1 1 205 MET HB2 H 9.694 -19.014 -22.155 1.00 . A A . 194 MET HB2 1 1
6 44823 1 1 205 MET HB3 H 8.107 -19.703 -22.488 1.00 . A A . 194 MET HB3 1 1
6 44824 1 1 205 MET HE1 H 6.998 -16.381 -25.383 1.00 . A A . 194 MET HE1 1 1
6 44825 1 1 205 MET HE2 H 7.118 -15.184 -24.092 1.00 . A A . 194 MET HE2 1 1
6 44826 1 1 205 MET HE3 H 5.534 -15.719 -24.654 1.00 . A A . 194 MET HE3 1 1
6 44827 1 1 205 MET HG2 H 8.834 -16.781 -22.785 1.00 . A A . 194 MET HG2 1 1
6 44828 1 1 205 MET HG3 H 8.700 -17.958 -24.096 1.00 . A A . 194 MET HG3 1 1
6 44829 1 1 205 MET N N 8.941 -17.399 -20.110 1.00 . A A . 194 MET N 1 1
6 44830 1 1 205 MET O O 9.318 -19.893 -19.015 1.00 . A A . 194 MET O 1 1
6 44831 1 1 205 MET SD S 6.560 -17.339 -23.248 1.00 . A A . 194 MET SD 1 1
6 44832 1 1 206 ILE C C 8.802 -22.825 -19.809 1.00 . A A . 195 ILE C 1 1
6 44833 1 1 206 ILE CA C 7.507 -22.078 -19.366 1.00 . A A . 195 ILE CA 1 1
6 44834 1 1 206 ILE CB C 6.210 -22.923 -19.704 1.00 . A A . 195 ILE CB 1 1
6 44835 1 1 206 ILE CD1 C 4.719 -23.734 -21.680 1.00 . A A . 195 ILE CD1 1 1
6 44836 1 1 206 ILE CG1 C 5.949 -22.955 -21.248 1.00 . A A . 195 ILE CG1 1 1
6 44837 1 1 206 ILE CG2 C 4.979 -22.363 -18.940 1.00 . A A . 195 ILE CG2 1 1
6 44838 1 1 206 ILE H H 6.681 -20.540 -20.566 1.00 . A A . 195 ILE H 1 1
6 44839 1 1 206 ILE HA H 7.539 -21.925 -18.291 1.00 . A A . 195 ILE HA 1 1
6 44840 1 1 206 ILE HB H 6.369 -23.943 -19.356 1.00 . A A . 195 ILE HB 1 1
6 44841 1 1 206 ILE HD11 H 4.785 -24.748 -21.311 1.00 . A A . 195 ILE HD11 1 1
6 44842 1 1 206 ILE HD12 H 4.665 -23.747 -22.758 1.00 . A A . 195 ILE HD12 1 1
6 44843 1 1 206 ILE HD13 H 3.829 -23.263 -21.283 1.00 . A A . 195 ILE HD13 1 1
6 44844 1 1 206 ILE HG12 H 5.835 -21.942 -21.609 1.00 . A A . 195 ILE HG12 1 1
6 44845 1 1 206 ILE HG13 H 6.806 -23.402 -21.742 1.00 . A A . 195 ILE HG13 1 1
6 44846 1 1 206 ILE HG21 H 4.776 -21.353 -19.266 1.00 . A A . 195 ILE HG21 1 1
6 44847 1 1 206 ILE HG22 H 5.175 -22.361 -17.873 1.00 . A A . 195 ILE HG22 1 1
6 44848 1 1 206 ILE HG23 H 4.112 -22.982 -19.137 1.00 . A A . 195 ILE HG23 1 1
6 44849 1 1 206 ILE N N 7.443 -20.747 -19.990 1.00 . A A . 195 ILE N 1 1
6 44850 1 1 206 ILE O O 9.123 -22.831 -21.011 1.00 . A A . 195 ILE O 1 1
6 44851 1 1 207 PRO C C 10.717 -25.202 -20.185 1.00 . A A . 196 PRO C 1 1
6 44852 1 1 207 PRO CA C 10.873 -24.094 -19.123 1.00 . A A . 196 PRO CA 1 1
6 44853 1 1 207 PRO CB C 11.300 -24.671 -17.744 1.00 . A A . 196 PRO CB 1 1
6 44854 1 1 207 PRO CD C 9.291 -23.423 -17.366 1.00 . A A . 196 PRO CD 1 1
6 44855 1 1 207 PRO CG C 10.626 -23.782 -16.740 1.00 . A A . 196 PRO CG 1 1
6 44856 1 1 207 PRO HA H 11.621 -23.372 -19.462 1.00 . A A . 196 PRO HA 1 1
6 44857 1 1 207 PRO HB2 H 10.957 -25.705 -17.645 1.00 . A A . 196 PRO HB2 1 1
6 44858 1 1 207 PRO HB3 H 12.375 -24.631 -17.626 1.00 . A A . 196 PRO HB3 1 1
6 44859 1 1 207 PRO HD2 H 8.541 -24.173 -17.133 1.00 . A A . 196 PRO HD2 1 1
6 44860 1 1 207 PRO HD3 H 8.959 -22.447 -17.029 1.00 . A A . 196 PRO HD3 1 1
6 44861 1 1 207 PRO HG2 H 10.487 -24.314 -15.801 1.00 . A A . 196 PRO HG2 1 1
6 44862 1 1 207 PRO HG3 H 11.211 -22.881 -16.572 1.00 . A A . 196 PRO HG3 1 1
6 44863 1 1 207 PRO N N 9.586 -23.408 -18.833 1.00 . A A . 196 PRO N 1 1
6 44864 1 1 207 PRO O O 9.980 -26.178 -19.983 1.00 . A A . 196 PRO O 1 1
6 44865 1 1 208 GLY C C 10.921 -25.123 -23.743 1.00 . A A . 197 GLY C 1 1
6 44866 1 1 208 GLY CA C 11.292 -25.886 -22.481 1.00 . A A . 197 GLY CA 1 1
6 44867 1 1 208 GLY H H 11.961 -24.211 -21.385 1.00 . A A . 197 GLY H 1 1
6 44868 1 1 208 GLY HA2 H 12.254 -26.367 -22.619 1.00 . A A . 197 GLY HA2 1 1
6 44869 1 1 208 GLY HA3 H 10.544 -26.656 -22.311 1.00 . A A . 197 GLY HA3 1 1
6 44870 1 1 208 GLY N N 11.382 -24.998 -21.327 1.00 . A A . 197 GLY N 1 1
6 44871 1 1 208 GLY O O 11.493 -25.374 -24.809 1.00 . A A . 197 GLY O 1 1
6 44872 1 1 209 PHE C C 10.523 -22.529 -25.360 1.00 . A A . 198 PHE C 1 1
6 44873 1 1 209 PHE CA C 9.432 -23.417 -24.777 1.00 . A A . 198 PHE CA 1 1
6 44874 1 1 209 PHE CB C 8.169 -22.568 -24.420 1.00 . A A . 198 PHE CB 1 1
6 44875 1 1 209 PHE CD1 C 6.695 -22.547 -26.510 1.00 . A A . 198 PHE CD1 1 1
6 44876 1 1 209 PHE CD2 C 7.845 -20.517 -25.948 1.00 . A A . 198 PHE CD2 1 1
6 44877 1 1 209 PHE CE1 C 6.160 -21.929 -27.632 1.00 . A A . 198 PHE CE1 1 1
6 44878 1 1 209 PHE CE2 C 7.313 -19.907 -27.077 1.00 . A A . 198 PHE CE2 1 1
6 44879 1 1 209 PHE CG C 7.547 -21.856 -25.642 1.00 . A A . 198 PHE CG 1 1
6 44880 1 1 209 PHE CZ C 6.471 -20.614 -27.917 1.00 . A A . 198 PHE CZ 1 1
6 44881 1 1 209 PHE H H 9.594 -23.982 -22.732 1.00 . A A . 198 PHE H 1 1
6 44882 1 1 209 PHE HA H 9.148 -24.151 -25.527 1.00 . A A . 198 PHE HA 1 1
6 44883 1 1 209 PHE HB2 H 7.416 -23.219 -23.985 1.00 . A A . 198 PHE HB2 1 1
6 44884 1 1 209 PHE HB3 H 8.437 -21.816 -23.686 1.00 . A A . 198 PHE HB3 1 1
6 44885 1 1 209 PHE HD1 H 6.442 -23.580 -26.299 1.00 . A A . 198 PHE HD1 1 1
6 44886 1 1 209 PHE HD2 H 8.502 -19.954 -25.296 1.00 . A A . 198 PHE HD2 1 1
6 44887 1 1 209 PHE HE1 H 5.500 -22.481 -28.291 1.00 . A A . 198 PHE HE1 1 1
6 44888 1 1 209 PHE HE2 H 7.553 -18.873 -27.298 1.00 . A A . 198 PHE HE2 1 1
6 44889 1 1 209 PHE HZ H 6.060 -20.137 -28.800 1.00 . A A . 198 PHE HZ 1 1
6 44890 1 1 209 PHE N N 9.956 -24.173 -23.622 1.00 . A A . 198 PHE N 1 1
6 44891 1 1 209 PHE O O 10.972 -22.753 -26.488 1.00 . A A . 198 PHE O 1 1
6 44892 1 1 210 GLU C C 13.334 -21.226 -25.222 1.00 . A A . 199 GLU C 1 1
6 44893 1 1 210 GLU CA C 11.966 -20.564 -24.986 1.00 . A A . 199 GLU CA 1 1
6 44894 1 1 210 GLU CB C 12.076 -19.415 -23.965 1.00 . A A . 199 GLU CB 1 1
6 44895 1 1 210 GLU CD C 12.791 -18.628 -21.648 1.00 . A A . 199 GLU CD 1 1
6 44896 1 1 210 GLU CG C 12.560 -19.833 -22.567 1.00 . A A . 199 GLU CG 1 1
6 44897 1 1 210 GLU H H 10.603 -21.479 -23.643 1.00 . A A . 199 GLU H 1 1
6 44898 1 1 210 GLU HA H 11.624 -20.149 -25.929 1.00 . A A . 199 GLU HA 1 1
6 44899 1 1 210 GLU HB2 H 12.762 -18.674 -24.358 1.00 . A A . 199 GLU HB2 1 1
6 44900 1 1 210 GLU HB3 H 11.100 -18.953 -23.864 1.00 . A A . 199 GLU HB3 1 1
6 44901 1 1 210 GLU HG2 H 11.815 -20.487 -22.120 1.00 . A A . 199 GLU HG2 1 1
6 44902 1 1 210 GLU HG3 H 13.491 -20.388 -22.667 1.00 . A A . 199 GLU HG3 1 1
6 44903 1 1 210 GLU N N 10.964 -21.544 -24.556 1.00 . A A . 199 GLU N 1 1
6 44904 1 1 210 GLU O O 14.121 -20.747 -26.031 1.00 . A A . 199 GLU O 1 1
6 44905 1 1 210 GLU OE1 O 11.821 -18.160 -21.014 1.00 . A A . 199 GLU OE1 1 1
6 44906 1 1 210 GLU OE2 O 13.946 -18.137 -21.579 1.00 . A A . 199 GLU OE2 1 1
6 44907 1 1 211 ASP C C 14.842 -23.842 -26.034 1.00 . A A . 200 ASP C 1 1
6 44908 1 1 211 ASP CA C 14.797 -23.162 -24.660 1.00 . A A . 200 ASP CA 1 1
6 44909 1 1 211 ASP CB C 14.863 -24.212 -23.524 1.00 . A A . 200 ASP CB 1 1
6 44910 1 1 211 ASP CG C 14.854 -23.564 -22.125 1.00 . A A . 200 ASP CG 1 1
6 44911 1 1 211 ASP H H 12.901 -22.646 -23.877 1.00 . A A . 200 ASP H 1 1
6 44912 1 1 211 ASP HA H 15.650 -22.493 -24.573 1.00 . A A . 200 ASP HA 1 1
6 44913 1 1 211 ASP HB2 H 14.010 -24.882 -23.606 1.00 . A A . 200 ASP HB2 1 1
6 44914 1 1 211 ASP HB3 H 15.771 -24.798 -23.633 1.00 . A A . 200 ASP HB3 1 1
6 44915 1 1 211 ASP N N 13.574 -22.351 -24.522 1.00 . A A . 200 ASP N 1 1
6 44916 1 1 211 ASP O O 15.920 -24.026 -26.617 1.00 . A A . 200 ASP O 1 1
6 44917 1 1 211 ASP OD1 O 13.762 -23.172 -21.645 1.00 . A A . 200 ASP OD1 1 1
6 44918 1 1 211 ASP OD2 O 15.938 -23.407 -21.520 1.00 . A A . 200 ASP OD2 1 1
6 44919 1 1 212 GLY C C 13.624 -23.766 -29.004 1.00 . A A . 201 GLY C 1 1
6 44920 1 1 212 GLY CA C 13.494 -24.781 -27.873 1.00 . A A . 201 GLY CA 1 1
6 44921 1 1 212 GLY H H 12.837 -23.997 -26.024 1.00 . A A . 201 GLY H 1 1
6 44922 1 1 212 GLY HA2 H 14.239 -25.556 -28.007 1.00 . A A . 201 GLY HA2 1 1
6 44923 1 1 212 GLY HA3 H 12.516 -25.234 -27.933 1.00 . A A . 201 GLY HA3 1 1
6 44924 1 1 212 GLY N N 13.645 -24.179 -26.551 1.00 . A A . 201 GLY N 1 1
6 44925 1 1 212 GLY O O 13.704 -24.145 -30.174 1.00 . A A . 201 GLY O 1 1
6 44926 1 1 213 ILE C C 15.278 -21.003 -29.699 1.00 . A A . 202 ILE C 1 1
6 44927 1 1 213 ILE CA C 13.785 -21.365 -29.603 1.00 . A A . 202 ILE CA 1 1
6 44928 1 1 213 ILE CB C 12.962 -20.103 -29.139 1.00 . A A . 202 ILE CB 1 1
6 44929 1 1 213 ILE CD1 C 10.646 -21.106 -29.803 1.00 . A A . 202 ILE CD1 1 1
6 44930 1 1 213 ILE CG1 C 11.507 -20.496 -28.726 1.00 . A A . 202 ILE CG1 1 1
6 44931 1 1 213 ILE CG2 C 12.954 -18.986 -30.215 1.00 . A A . 202 ILE CG2 1 1
6 44932 1 1 213 ILE H H 13.497 -22.251 -27.700 1.00 . A A . 202 ILE H 1 1
6 44933 1 1 213 ILE HA H 13.425 -21.681 -30.582 1.00 . A A . 202 ILE HA 1 1
6 44934 1 1 213 ILE HB H 13.460 -19.701 -28.255 1.00 . A A . 202 ILE HB 1 1
6 44935 1 1 213 ILE HD11 H 9.670 -21.321 -29.394 1.00 . A A . 202 ILE HD11 1 1
6 44936 1 1 213 ILE HD12 H 11.093 -22.026 -30.157 1.00 . A A . 202 ILE HD12 1 1
6 44937 1 1 213 ILE HD13 H 10.541 -20.414 -30.628 1.00 . A A . 202 ILE HD13 1 1
6 44938 1 1 213 ILE HG12 H 11.554 -21.215 -27.921 1.00 . A A . 202 ILE HG12 1 1
6 44939 1 1 213 ILE HG13 H 10.992 -19.618 -28.362 1.00 . A A . 202 ILE HG13 1 1
6 44940 1 1 213 ILE HG21 H 12.395 -18.131 -29.848 1.00 . A A . 202 ILE HG21 1 1
6 44941 1 1 213 ILE HG22 H 12.489 -19.353 -31.120 1.00 . A A . 202 ILE HG22 1 1
6 44942 1 1 213 ILE HG23 H 13.969 -18.678 -30.435 1.00 . A A . 202 ILE HG23 1 1
6 44943 1 1 213 ILE N N 13.622 -22.472 -28.648 1.00 . A A . 202 ILE N 1 1
6 44944 1 1 213 ILE O O 15.879 -21.047 -30.782 1.00 . A A . 202 ILE O 1 1
6 44945 1 1 214 LYS C C 18.341 -21.255 -28.455 1.00 . A A . 203 LYS C 1 1
6 44946 1 1 214 LYS CA C 17.241 -20.172 -28.370 1.00 . A A . 203 LYS CA 1 1
6 44947 1 1 214 LYS CB C 17.327 -19.410 -27.016 1.00 . A A . 203 LYS CB 1 1
6 44948 1 1 214 LYS CD C 17.047 -19.498 -24.445 1.00 . A A . 203 LYS CD 1 1
6 44949 1 1 214 LYS CE C 16.768 -20.393 -23.224 1.00 . A A . 203 LYS CE 1 1
6 44950 1 1 214 LYS CG C 17.192 -20.310 -25.760 1.00 . A A . 203 LYS CG 1 1
6 44951 1 1 214 LYS H H 15.370 -20.926 -27.696 1.00 . A A . 203 LYS H 1 1
6 44952 1 1 214 LYS HA H 17.398 -19.463 -29.178 1.00 . A A . 203 LYS HA 1 1
6 44953 1 1 214 LYS HB2 H 18.282 -18.898 -26.968 1.00 . A A . 203 LYS HB2 1 1
6 44954 1 1 214 LYS HB3 H 16.539 -18.664 -26.988 1.00 . A A . 203 LYS HB3 1 1
6 44955 1 1 214 LYS HD2 H 17.963 -18.948 -24.268 1.00 . A A . 203 LYS HD2 1 1
6 44956 1 1 214 LYS HD3 H 16.227 -18.797 -24.553 1.00 . A A . 203 LYS HD3 1 1
6 44957 1 1 214 LYS HE2 H 15.904 -21.010 -23.426 1.00 . A A . 203 LYS HE2 1 1
6 44958 1 1 214 LYS HE3 H 17.626 -21.031 -23.044 1.00 . A A . 203 LYS HE3 1 1
6 44959 1 1 214 LYS HG2 H 16.316 -20.940 -25.880 1.00 . A A . 203 LYS HG2 1 1
6 44960 1 1 214 LYS HG3 H 18.073 -20.947 -25.694 1.00 . A A . 203 LYS HG3 1 1
6 44961 1 1 214 LYS HZ1 H 16.297 -20.236 -21.200 1.00 . A A . 203 LYS HZ1 1 1
6 44962 1 1 214 LYS HZ2 H 15.675 -18.980 -22.143 1.00 . A A . 203 LYS HZ2 1 1
6 44963 1 1 214 LYS HZ3 H 17.322 -19.019 -21.762 1.00 . A A . 203 LYS HZ3 1 1
6 44964 1 1 214 LYS N N 15.876 -20.734 -28.516 1.00 . A A . 203 LYS N 1 1
6 44965 1 1 214 LYS NZ N 16.498 -19.602 -21.999 1.00 . A A . 203 LYS NZ 1 1
6 44966 1 1 214 LYS O O 19.412 -21.124 -27.845 1.00 . A A . 203 LYS O 1 1
6 44967 1 1 215 GLY C C 19.015 -23.852 -30.890 1.00 . A A . 204 GLY C 1 1
6 44968 1 1 215 GLY CA C 19.039 -23.377 -29.450 1.00 . A A . 204 GLY CA 1 1
6 44969 1 1 215 GLY H H 17.228 -22.344 -29.710 1.00 . A A . 204 GLY H 1 1
6 44970 1 1 215 GLY HA2 H 20.042 -23.041 -29.202 1.00 . A A . 204 GLY HA2 1 1
6 44971 1 1 215 GLY HA3 H 18.773 -24.197 -28.796 1.00 . A A . 204 GLY HA3 1 1
6 44972 1 1 215 GLY N N 18.084 -22.302 -29.243 1.00 . A A . 204 GLY N 1 1
6 44973 1 1 215 GLY O O 19.348 -25.006 -31.179 1.00 . A A . 204 GLY O 1 1
6 44974 1 1 216 HIS C C 18.755 -22.000 -34.096 1.00 . A A . 205 HIS C 1 1
6 44975 1 1 216 HIS CA C 18.381 -23.227 -33.232 1.00 . A A . 205 HIS CA 1 1
6 44976 1 1 216 HIS CB C 16.898 -23.644 -33.448 1.00 . A A . 205 HIS CB 1 1
6 44977 1 1 216 HIS CD2 C 16.940 -26.238 -33.326 1.00 . A A . 205 HIS CD2 1 1
6 44978 1 1 216 HIS CE1 C 15.590 -26.507 -31.642 1.00 . A A . 205 HIS CE1 1 1
6 44979 1 1 216 HIS CG C 16.545 -25.010 -32.928 1.00 . A A . 205 HIS CG 1 1
6 44980 1 1 216 HIS H H 18.446 -22.015 -31.494 1.00 . A A . 205 HIS H 1 1
6 44981 1 1 216 HIS HA H 19.031 -24.048 -33.523 1.00 . A A . 205 HIS HA 1 1
6 44982 1 1 216 HIS HB2 H 16.251 -22.931 -32.954 1.00 . A A . 205 HIS HB2 1 1
6 44983 1 1 216 HIS HB3 H 16.675 -23.633 -34.505 1.00 . A A . 205 HIS HB3 1 1
6 44984 1 1 216 HIS HD1 H 15.240 -24.519 -31.351 1.00 . A A . 205 HIS HD1 1 1
6 44985 1 1 216 HIS HD2 H 17.603 -26.462 -34.149 1.00 . A A . 205 HIS HD2 1 1
6 44986 1 1 216 HIS HE1 H 14.990 -26.964 -30.868 1.00 . A A . 205 HIS HE1 1 1
6 44987 1 1 216 HIS HE2 H 16.367 -28.116 -32.621 1.00 . A A . 205 HIS HE2 1 1
6 44988 1 1 216 HIS N N 18.603 -22.936 -31.800 1.00 . A A . 205 HIS N 1 1
6 44989 1 1 216 HIS ND1 N 15.698 -25.216 -31.865 1.00 . A A . 205 HIS ND1 1 1
6 44990 1 1 216 HIS NE2 N 16.329 -27.144 -32.514 1.00 . A A . 205 HIS NE2 1 1
6 44991 1 1 216 HIS O O 19.433 -21.088 -33.615 1.00 . A A . 205 HIS O 1 1
6 44992 1 1 217 LYS C C 17.436 -20.774 -37.332 1.00 . A A . 206 LYS C 1 1
6 44993 1 1 217 LYS CA C 18.612 -20.927 -36.350 1.00 . A A . 206 LYS CA 1 1
6 44994 1 1 217 LYS CB C 19.909 -21.253 -37.122 1.00 . A A . 206 LYS CB 1 1
6 44995 1 1 217 LYS CD C 21.200 -22.894 -38.636 1.00 . A A . 206 LYS CD 1 1
6 44996 1 1 217 LYS CE C 22.291 -23.228 -37.604 1.00 . A A . 206 LYS CE 1 1
6 44997 1 1 217 LYS CG C 19.849 -22.540 -37.981 1.00 . A A . 206 LYS CG 1 1
6 44998 1 1 217 LYS H H 17.838 -22.783 -35.700 1.00 . A A . 206 LYS H 1 1
6 44999 1 1 217 LYS HA H 18.738 -19.995 -35.803 1.00 . A A . 206 LYS HA 1 1
6 45000 1 1 217 LYS HB2 H 20.141 -20.420 -37.776 1.00 . A A . 206 LYS HB2 1 1
6 45001 1 1 217 LYS HB3 H 20.712 -21.356 -36.405 1.00 . A A . 206 LYS HB3 1 1
6 45002 1 1 217 LYS HD2 H 21.059 -23.757 -39.278 1.00 . A A . 206 LYS HD2 1 1
6 45003 1 1 217 LYS HD3 H 21.528 -22.054 -39.240 1.00 . A A . 206 LYS HD3 1 1
6 45004 1 1 217 LYS HE2 H 23.211 -23.457 -38.127 1.00 . A A . 206 LYS HE2 1 1
6 45005 1 1 217 LYS HE3 H 22.451 -22.370 -36.962 1.00 . A A . 206 LYS HE3 1 1
6 45006 1 1 217 LYS HG2 H 19.541 -23.372 -37.349 1.00 . A A . 206 LYS HG2 1 1
6 45007 1 1 217 LYS HG3 H 19.106 -22.402 -38.759 1.00 . A A . 206 LYS HG3 1 1
6 45008 1 1 217 LYS HZ1 H 21.043 -24.201 -36.240 1.00 . A A . 206 LYS HZ1 1 1
6 45009 1 1 217 LYS HZ2 H 22.676 -24.602 -36.080 1.00 . A A . 206 LYS HZ2 1 1
6 45010 1 1 217 LYS HZ3 H 21.774 -25.239 -37.360 1.00 . A A . 206 LYS HZ3 1 1
6 45011 1 1 217 LYS N N 18.337 -22.009 -35.380 1.00 . A A . 206 LYS N 1 1
6 45012 1 1 217 LYS NZ N 21.920 -24.397 -36.764 1.00 . A A . 206 LYS NZ 1 1
6 45013 1 1 217 LYS O O 16.659 -21.709 -37.507 1.00 . A A . 206 LYS O 1 1
6 45014 1 1 218 ALA C C 16.318 -20.239 -40.186 1.00 . A A . 207 ALA C 1 1
6 45015 1 1 218 ALA CA C 16.214 -19.336 -38.948 1.00 . A A . 207 ALA CA 1 1
6 45016 1 1 218 ALA CB C 16.193 -17.868 -39.404 1.00 . A A . 207 ALA CB 1 1
6 45017 1 1 218 ALA H H 17.979 -18.910 -37.824 1.00 . A A . 207 ALA H 1 1
6 45018 1 1 218 ALA HA H 15.273 -19.543 -38.425 1.00 . A A . 207 ALA HA 1 1
6 45019 1 1 218 ALA HB1 H 15.381 -17.710 -40.104 1.00 . A A . 207 ALA HB1 1 1
6 45020 1 1 218 ALA HB2 H 17.131 -17.617 -39.883 1.00 . A A . 207 ALA HB2 1 1
6 45021 1 1 218 ALA HB3 H 16.048 -17.225 -38.552 1.00 . A A . 207 ALA HB3 1 1
6 45022 1 1 218 ALA N N 17.315 -19.602 -37.985 1.00 . A A . 207 ALA N 1 1
6 45023 1 1 218 ALA O O 17.421 -20.556 -40.646 1.00 . A A . 207 ALA O 1 1
6 45024 1 1 219 GLY C C 14.396 -22.751 -41.681 1.00 . A A . 208 GLY C 1 1
6 45025 1 1 219 GLY CA C 15.047 -21.415 -41.948 1.00 . A A . 208 GLY CA 1 1
6 45026 1 1 219 GLY H H 14.324 -20.390 -40.242 1.00 . A A . 208 GLY H 1 1
6 45027 1 1 219 GLY HA2 H 14.452 -20.865 -42.665 1.00 . A A . 208 GLY HA2 1 1
6 45028 1 1 219 GLY HA3 H 16.031 -21.584 -42.368 1.00 . A A . 208 GLY HA3 1 1
6 45029 1 1 219 GLY N N 15.149 -20.626 -40.718 1.00 . A A . 208 GLY N 1 1
6 45030 1 1 219 GLY O O 13.530 -23.203 -42.443 1.00 . A A . 208 GLY O 1 1
6 45031 1 1 220 GLU C C 12.924 -24.412 -39.419 1.00 . A A . 209 GLU C 1 1
6 45032 1 1 220 GLU CA C 14.281 -24.654 -40.123 1.00 . A A . 209 GLU CA 1 1
6 45033 1 1 220 GLU CB C 15.290 -25.374 -39.179 1.00 . A A . 209 GLU CB 1 1
6 45034 1 1 220 GLU CD C 16.611 -25.308 -36.961 1.00 . A A . 209 GLU CD 1 1
6 45035 1 1 220 GLU CG C 15.623 -24.597 -37.892 1.00 . A A . 209 GLU CG 1 1
6 45036 1 1 220 GLU H H 15.546 -22.965 -40.060 1.00 . A A . 209 GLU H 1 1
6 45037 1 1 220 GLU HA H 14.119 -25.279 -41.004 1.00 . A A . 209 GLU HA 1 1
6 45038 1 1 220 GLU HB2 H 14.882 -26.339 -38.900 1.00 . A A . 209 GLU HB2 1 1
6 45039 1 1 220 GLU HB3 H 16.216 -25.537 -39.722 1.00 . A A . 209 GLU HB3 1 1
6 45040 1 1 220 GLU HG2 H 16.034 -23.635 -38.173 1.00 . A A . 209 GLU HG2 1 1
6 45041 1 1 220 GLU HG3 H 14.700 -24.427 -37.345 1.00 . A A . 209 GLU HG3 1 1
6 45042 1 1 220 GLU N N 14.831 -23.381 -40.583 1.00 . A A . 209 GLU N 1 1
6 45043 1 1 220 GLU O O 12.784 -23.505 -38.576 1.00 . A A . 209 GLU O 1 1
6 45044 1 1 220 GLU OE1 O 16.299 -26.423 -36.496 1.00 . A A . 209 GLU OE1 1 1
6 45045 1 1 220 GLU OE2 O 17.690 -24.751 -36.668 1.00 . A A . 209 GLU OE2 1 1
6 45046 1 1 221 GLU C C 10.372 -26.587 -38.591 1.00 . A A . 210 GLU C 1 1
6 45047 1 1 221 GLU CA C 10.584 -25.197 -39.209 1.00 . A A . 210 GLU CA 1 1
6 45048 1 1 221 GLU CB C 9.508 -24.837 -40.273 1.00 . A A . 210 GLU CB 1 1
6 45049 1 1 221 GLU CD C 8.738 -23.091 -42.013 1.00 . A A . 210 GLU CD 1 1
6 45050 1 1 221 GLU CG C 9.812 -23.507 -40.999 1.00 . A A . 210 GLU CG 1 1
6 45051 1 1 221 GLU H H 12.066 -25.765 -40.598 1.00 . A A . 210 GLU H 1 1
6 45052 1 1 221 GLU HA H 10.559 -24.448 -38.417 1.00 . A A . 210 GLU HA 1 1
6 45053 1 1 221 GLU HB2 H 9.453 -25.633 -41.015 1.00 . A A . 210 GLU HB2 1 1
6 45054 1 1 221 GLU HB3 H 8.542 -24.747 -39.787 1.00 . A A . 210 GLU HB3 1 1
6 45055 1 1 221 GLU HG2 H 9.926 -22.728 -40.251 1.00 . A A . 210 GLU HG2 1 1
6 45056 1 1 221 GLU HG3 H 10.760 -23.610 -41.519 1.00 . A A . 210 GLU HG3 1 1
6 45057 1 1 221 GLU N N 11.914 -25.183 -39.830 1.00 . A A . 210 GLU N 1 1
6 45058 1 1 221 GLU O O 10.246 -27.585 -39.309 1.00 . A A . 210 GLU O 1 1
6 45059 1 1 221 GLU OE1 O 8.621 -23.747 -43.069 1.00 . A A . 210 GLU OE1 1 1
6 45060 1 1 221 GLU OE2 O 7.999 -22.112 -41.759 1.00 . A A . 210 GLU OE2 1 1
6 45061 1 1 222 PHE C C 9.287 -27.867 -35.404 1.00 . A A . 211 PHE C 1 1
6 45062 1 1 222 PHE CA C 10.414 -27.876 -36.440 1.00 . A A . 211 PHE CA 1 1
6 45063 1 1 222 PHE CB C 11.802 -27.988 -35.735 1.00 . A A . 211 PHE CB 1 1
6 45064 1 1 222 PHE CD1 C 12.883 -25.691 -35.688 1.00 . A A . 211 PHE CD1 1 1
6 45065 1 1 222 PHE CD2 C 11.974 -26.517 -33.643 1.00 . A A . 211 PHE CD2 1 1
6 45066 1 1 222 PHE CE1 C 13.256 -24.529 -35.056 1.00 . A A . 211 PHE CE1 1 1
6 45067 1 1 222 PHE CE2 C 12.350 -25.343 -33.016 1.00 . A A . 211 PHE CE2 1 1
6 45068 1 1 222 PHE CG C 12.235 -26.712 -35.000 1.00 . A A . 211 PHE CG 1 1
6 45069 1 1 222 PHE CZ C 12.990 -24.353 -33.721 1.00 . A A . 211 PHE CZ 1 1
6 45070 1 1 222 PHE H H 10.331 -25.777 -36.767 1.00 . A A . 211 PHE H 1 1
6 45071 1 1 222 PHE HA H 10.273 -28.737 -37.094 1.00 . A A . 211 PHE HA 1 1
6 45072 1 1 222 PHE HB2 H 11.777 -28.803 -35.016 1.00 . A A . 211 PHE HB2 1 1
6 45073 1 1 222 PHE HB3 H 12.552 -28.219 -36.479 1.00 . A A . 211 PHE HB3 1 1
6 45074 1 1 222 PHE HD1 H 13.100 -25.818 -36.744 1.00 . A A . 211 PHE HD1 1 1
6 45075 1 1 222 PHE HD2 H 11.470 -27.294 -33.076 1.00 . A A . 211 PHE HD2 1 1
6 45076 1 1 222 PHE HE1 H 13.761 -23.750 -35.613 1.00 . A A . 211 PHE HE1 1 1
6 45077 1 1 222 PHE HE2 H 12.144 -25.202 -31.962 1.00 . A A . 211 PHE HE2 1 1
6 45078 1 1 222 PHE HZ H 13.282 -23.434 -33.224 1.00 . A A . 211 PHE HZ 1 1
6 45079 1 1 222 PHE N N 10.373 -26.632 -37.251 1.00 . A A . 211 PHE N 1 1
6 45080 1 1 222 PHE O O 8.416 -27.003 -35.439 1.00 . A A . 211 PHE O 1 1
6 45081 1 1 223 THR C C 9.204 -29.188 -32.075 1.00 . A A . 212 THR C 1 1
6 45082 1 1 223 THR CA C 8.398 -28.935 -33.358 1.00 . A A . 212 THR CA 1 1
6 45083 1 1 223 THR CB C 7.373 -30.090 -33.586 1.00 . A A . 212 THR CB 1 1
6 45084 1 1 223 THR CG2 C 6.359 -30.196 -32.438 1.00 . A A . 212 THR CG2 1 1
6 45085 1 1 223 THR H H 10.002 -29.541 -34.573 1.00 . A A . 212 THR H 1 1
6 45086 1 1 223 THR HA H 7.850 -27.994 -33.265 1.00 . A A . 212 THR HA 1 1
6 45087 1 1 223 THR HB H 7.915 -31.027 -33.659 1.00 . A A . 212 THR HB 1 1
6 45088 1 1 223 THR HG1 H 7.275 -30.020 -35.563 1.00 . A A . 212 THR HG1 1 1
6 45089 1 1 223 THR HG21 H 6.879 -30.380 -31.506 1.00 . A A . 212 THR HG21 1 1
6 45090 1 1 223 THR HG22 H 5.675 -31.010 -32.630 1.00 . A A . 212 THR HG22 1 1
6 45091 1 1 223 THR HG23 H 5.800 -29.272 -32.361 1.00 . A A . 212 THR HG23 1 1
6 45092 1 1 223 THR N N 9.323 -28.842 -34.487 1.00 . A A . 212 THR N 1 1
6 45093 1 1 223 THR O O 10.041 -30.088 -32.043 1.00 . A A . 212 THR O 1 1
6 45094 1 1 223 THR OG1 O 6.673 -29.875 -34.824 1.00 . A A . 212 THR OG1 1 1
6 45095 1 1 224 ILE C C 8.727 -29.303 -28.758 1.00 . A A . 213 ILE C 1 1
6 45096 1 1 224 ILE CA C 9.630 -28.545 -29.732 1.00 . A A . 213 ILE CA 1 1
6 45097 1 1 224 ILE CB C 10.028 -27.161 -29.101 1.00 . A A . 213 ILE CB 1 1
6 45098 1 1 224 ILE CD1 C 9.072 -24.955 -28.155 1.00 . A A . 213 ILE CD1 1 1
6 45099 1 1 224 ILE CG1 C 8.777 -26.268 -28.847 1.00 . A A . 213 ILE CG1 1 1
6 45100 1 1 224 ILE CG2 C 11.045 -26.436 -29.993 1.00 . A A . 213 ILE CG2 1 1
6 45101 1 1 224 ILE H H 8.303 -27.677 -31.134 1.00 . A A . 213 ILE H 1 1
6 45102 1 1 224 ILE HA H 10.545 -29.124 -29.878 1.00 . A A . 213 ILE HA 1 1
6 45103 1 1 224 ILE HB H 10.515 -27.353 -28.144 1.00 . A A . 213 ILE HB 1 1
6 45104 1 1 224 ILE HD11 H 8.150 -24.412 -28.022 1.00 . A A . 213 ILE HD11 1 1
6 45105 1 1 224 ILE HD12 H 9.756 -24.366 -28.752 1.00 . A A . 213 ILE HD12 1 1
6 45106 1 1 224 ILE HD13 H 9.513 -25.154 -27.188 1.00 . A A . 213 ILE HD13 1 1
6 45107 1 1 224 ILE HG12 H 8.299 -26.039 -29.790 1.00 . A A . 213 ILE HG12 1 1
6 45108 1 1 224 ILE HG13 H 8.073 -26.808 -28.224 1.00 . A A . 213 ILE HG13 1 1
6 45109 1 1 224 ILE HG21 H 11.928 -27.049 -30.114 1.00 . A A . 213 ILE HG21 1 1
6 45110 1 1 224 ILE HG22 H 11.333 -25.492 -29.543 1.00 . A A . 213 ILE HG22 1 1
6 45111 1 1 224 ILE HG23 H 10.610 -26.244 -30.966 1.00 . A A . 213 ILE HG23 1 1
6 45112 1 1 224 ILE N N 8.963 -28.389 -31.034 1.00 . A A . 213 ILE N 1 1
6 45113 1 1 224 ILE O O 7.491 -29.249 -28.858 1.00 . A A . 213 ILE O 1 1
6 45114 1 1 225 ASP C C 8.926 -29.778 -25.460 1.00 . A A . 214 ASP C 1 1
6 45115 1 1 225 ASP CA C 8.720 -30.657 -26.692 1.00 . A A . 214 ASP CA 1 1
6 45116 1 1 225 ASP CB C 9.273 -32.088 -26.440 1.00 . A A . 214 ASP CB 1 1
6 45117 1 1 225 ASP CG C 8.743 -33.113 -27.451 1.00 . A A . 214 ASP CG 1 1
6 45118 1 1 225 ASP H H 10.337 -30.145 -27.948 1.00 . A A . 214 ASP H 1 1
6 45119 1 1 225 ASP HA H 7.652 -30.717 -26.905 1.00 . A A . 214 ASP HA 1 1
6 45120 1 1 225 ASP HB2 H 10.358 -32.069 -26.502 1.00 . A A . 214 ASP HB2 1 1
6 45121 1 1 225 ASP HB3 H 9.001 -32.415 -25.439 1.00 . A A . 214 ASP HB3 1 1
6 45122 1 1 225 ASP N N 9.373 -30.026 -27.842 1.00 . A A . 214 ASP N 1 1
6 45123 1 1 225 ASP O O 10.056 -29.575 -25.006 1.00 . A A . 214 ASP O 1 1
6 45124 1 1 225 ASP OD1 O 9.251 -33.179 -28.595 1.00 . A A . 214 ASP OD1 1 1
6 45125 1 1 225 ASP OD2 O 7.796 -33.857 -27.111 1.00 . A A . 214 ASP OD2 1 1
6 45126 1 1 226 VAL C C 6.924 -29.337 -22.740 1.00 . A A . 215 VAL C 1 1
6 45127 1 1 226 VAL CA C 7.757 -28.483 -23.701 1.00 . A A . 215 VAL CA 1 1
6 45128 1 1 226 VAL CB C 7.085 -27.065 -23.867 1.00 . A A . 215 VAL CB 1 1
6 45129 1 1 226 VAL CG1 C 7.374 -26.148 -22.653 1.00 . A A . 215 VAL CG1 1 1
6 45130 1 1 226 VAL CG2 C 7.518 -26.400 -25.189 1.00 . A A . 215 VAL CG2 1 1
6 45131 1 1 226 VAL H H 7.006 -29.278 -25.517 1.00 . A A . 215 VAL H 1 1
6 45132 1 1 226 VAL HA H 8.763 -28.358 -23.296 1.00 . A A . 215 VAL HA 1 1
6 45133 1 1 226 VAL HB H 6.009 -27.207 -23.909 1.00 . A A . 215 VAL HB 1 1
6 45134 1 1 226 VAL HG11 H 6.904 -25.183 -22.798 1.00 . A A . 215 VAL HG11 1 1
6 45135 1 1 226 VAL HG12 H 8.443 -26.009 -22.547 1.00 . A A . 215 VAL HG12 1 1
6 45136 1 1 226 VAL HG13 H 6.985 -26.602 -21.749 1.00 . A A . 215 VAL HG13 1 1
6 45137 1 1 226 VAL HG21 H 7.238 -27.030 -26.027 1.00 . A A . 215 VAL HG21 1 1
6 45138 1 1 226 VAL HG22 H 8.593 -26.260 -25.194 1.00 . A A . 215 VAL HG22 1 1
6 45139 1 1 226 VAL HG23 H 7.034 -25.436 -25.294 1.00 . A A . 215 VAL HG23 1 1
6 45140 1 1 226 VAL N N 7.826 -29.203 -24.985 1.00 . A A . 215 VAL N 1 1
6 45141 1 1 226 VAL O O 6.267 -30.278 -23.175 1.00 . A A . 215 VAL O 1 1
6 45142 1 1 227 THR C C 5.649 -28.590 -19.444 1.00 . A A . 216 THR C 1 1
6 45143 1 1 227 THR CA C 6.081 -29.654 -20.458 1.00 . A A . 216 THR CA 1 1
6 45144 1 1 227 THR CB C 6.788 -30.855 -19.744 1.00 . A A . 216 THR CB 1 1
6 45145 1 1 227 THR CG2 C 5.859 -31.558 -18.745 1.00 . A A . 216 THR CG2 1 1
6 45146 1 1 227 THR H H 7.610 -28.368 -21.136 1.00 . A A . 216 THR H 1 1
6 45147 1 1 227 THR HA H 5.192 -30.033 -20.974 1.00 . A A . 216 THR HA 1 1
6 45148 1 1 227 THR HB H 7.654 -30.483 -19.213 1.00 . A A . 216 THR HB 1 1
6 45149 1 1 227 THR HG1 H 6.724 -31.691 -21.539 1.00 . A A . 216 THR HG1 1 1
6 45150 1 1 227 THR HG21 H 6.379 -32.389 -18.286 1.00 . A A . 216 THR HG21 1 1
6 45151 1 1 227 THR HG22 H 4.981 -31.926 -19.259 1.00 . A A . 216 THR HG22 1 1
6 45152 1 1 227 THR HG23 H 5.553 -30.859 -17.975 1.00 . A A . 216 THR HG23 1 1
6 45153 1 1 227 THR N N 6.961 -29.030 -21.447 1.00 . A A . 216 THR N 1 1
6 45154 1 1 227 THR O O 6.495 -27.848 -18.923 1.00 . A A . 216 THR O 1 1
6 45155 1 1 227 THR OG1 O 7.228 -31.816 -20.721 1.00 . A A . 216 THR OG1 1 1
6 45156 1 1 228 PHE C C 4.059 -28.050 -16.802 1.00 . A A . 217 PHE C 1 1
6 45157 1 1 228 PHE CA C 3.764 -27.554 -18.238 1.00 . A A . 217 PHE CA 1 1
6 45158 1 1 228 PHE CB C 2.240 -27.412 -18.459 1.00 . A A . 217 PHE CB 1 1
6 45159 1 1 228 PHE CD1 C 1.769 -25.504 -20.068 1.00 . A A . 217 PHE CD1 1 1
6 45160 1 1 228 PHE CD2 C 1.537 -27.732 -20.883 1.00 . A A . 217 PHE CD2 1 1
6 45161 1 1 228 PHE CE1 C 1.396 -25.010 -21.301 1.00 . A A . 217 PHE CE1 1 1
6 45162 1 1 228 PHE CE2 C 1.162 -27.236 -22.109 1.00 . A A . 217 PHE CE2 1 1
6 45163 1 1 228 PHE CG C 1.847 -26.872 -19.834 1.00 . A A . 217 PHE CG 1 1
6 45164 1 1 228 PHE CZ C 1.088 -25.877 -22.323 1.00 . A A . 217 PHE CZ 1 1
6 45165 1 1 228 PHE H H 3.719 -29.090 -19.693 1.00 . A A . 217 PHE H 1 1
6 45166 1 1 228 PHE HA H 4.235 -26.589 -18.395 1.00 . A A . 217 PHE HA 1 1
6 45167 1 1 228 PHE HB2 H 1.769 -28.383 -18.335 1.00 . A A . 217 PHE HB2 1 1
6 45168 1 1 228 PHE HB3 H 1.835 -26.737 -17.709 1.00 . A A . 217 PHE HB3 1 1
6 45169 1 1 228 PHE HD1 H 2.009 -24.815 -19.266 1.00 . A A . 217 PHE HD1 1 1
6 45170 1 1 228 PHE HD2 H 1.589 -28.807 -20.729 1.00 . A A . 217 PHE HD2 1 1
6 45171 1 1 228 PHE HE1 H 1.342 -23.939 -21.463 1.00 . A A . 217 PHE HE1 1 1
6 45172 1 1 228 PHE HE2 H 0.925 -27.921 -22.913 1.00 . A A . 217 PHE HE2 1 1
6 45173 1 1 228 PHE HZ H 0.782 -25.494 -23.290 1.00 . A A . 217 PHE HZ 1 1
6 45174 1 1 228 PHE N N 4.330 -28.494 -19.208 1.00 . A A . 217 PHE N 1 1
6 45175 1 1 228 PHE O O 3.891 -29.248 -16.540 1.00 . A A . 217 PHE O 1 1
6 45176 1 1 229 PRO C C 3.681 -28.287 -13.732 1.00 . A A . 218 PRO C 1 1
6 45177 1 1 229 PRO CA C 4.795 -27.469 -14.438 1.00 . A A . 218 PRO CA 1 1
6 45178 1 1 229 PRO CB C 4.898 -26.058 -13.810 1.00 . A A . 218 PRO CB 1 1
6 45179 1 1 229 PRO CD C 4.937 -25.732 -16.185 1.00 . A A . 218 PRO CD 1 1
6 45180 1 1 229 PRO CG C 5.540 -25.227 -14.880 1.00 . A A . 218 PRO CG 1 1
6 45181 1 1 229 PRO HA H 5.742 -27.986 -14.318 1.00 . A A . 218 PRO HA 1 1
6 45182 1 1 229 PRO HB2 H 3.901 -25.680 -13.564 1.00 . A A . 218 PRO HB2 1 1
6 45183 1 1 229 PRO HB3 H 5.509 -26.075 -12.917 1.00 . A A . 218 PRO HB3 1 1
6 45184 1 1 229 PRO HD2 H 4.066 -25.145 -16.458 1.00 . A A . 218 PRO HD2 1 1
6 45185 1 1 229 PRO HD3 H 5.671 -25.701 -16.984 1.00 . A A . 218 PRO HD3 1 1
6 45186 1 1 229 PRO HG2 H 5.311 -24.174 -14.723 1.00 . A A . 218 PRO HG2 1 1
6 45187 1 1 229 PRO HG3 H 6.616 -25.377 -14.883 1.00 . A A . 218 PRO HG3 1 1
6 45188 1 1 229 PRO N N 4.541 -27.147 -15.879 1.00 . A A . 218 PRO N 1 1
6 45189 1 1 229 PRO O O 2.528 -28.333 -14.183 1.00 . A A . 218 PRO O 1 1
6 45190 1 1 230 GLU C C 2.249 -28.633 -10.932 1.00 . A A . 219 GLU C 1 1
6 45191 1 1 230 GLU CA C 3.089 -29.628 -11.744 1.00 . A A . 219 GLU CA 1 1
6 45192 1 1 230 GLU CB C 3.825 -30.607 -10.788 1.00 . A A . 219 GLU CB 1 1
6 45193 1 1 230 GLU CD C 3.840 -32.499 -12.542 1.00 . A A . 219 GLU CD 1 1
6 45194 1 1 230 GLU CG C 4.644 -31.705 -11.494 1.00 . A A . 219 GLU CG 1 1
6 45195 1 1 230 GLU H H 4.992 -28.892 -12.337 1.00 . A A . 219 GLU H 1 1
6 45196 1 1 230 GLU HA H 2.417 -30.196 -12.396 1.00 . A A . 219 GLU HA 1 1
6 45197 1 1 230 GLU HB2 H 4.502 -30.036 -10.160 1.00 . A A . 219 GLU HB2 1 1
6 45198 1 1 230 GLU HB3 H 3.092 -31.091 -10.149 1.00 . A A . 219 GLU HB3 1 1
6 45199 1 1 230 GLU HG2 H 5.496 -31.238 -11.976 1.00 . A A . 219 GLU HG2 1 1
6 45200 1 1 230 GLU HG3 H 5.013 -32.400 -10.743 1.00 . A A . 219 GLU HG3 1 1
6 45201 1 1 230 GLU N N 4.046 -28.910 -12.601 1.00 . A A . 219 GLU N 1 1
6 45202 1 1 230 GLU O O 1.102 -28.921 -10.596 1.00 . A A . 219 GLU O 1 1
6 45203 1 1 230 GLU OE1 O 2.877 -33.195 -12.167 1.00 . A A . 219 GLU OE1 1 1
6 45204 1 1 230 GLU OE2 O 4.182 -32.448 -13.737 1.00 . A A . 219 GLU OE2 1 1
6 45205 1 1 231 GLU C C 1.104 -25.724 -10.866 1.00 . A A . 220 GLU C 1 1
6 45206 1 1 231 GLU CA C 2.138 -26.376 -9.927 1.00 . A A . 220 GLU CA 1 1
6 45207 1 1 231 GLU CB C 3.164 -25.321 -9.450 1.00 . A A . 220 GLU CB 1 1
6 45208 1 1 231 GLU CD C 3.529 -23.043 -8.302 1.00 . A A . 220 GLU CD 1 1
6 45209 1 1 231 GLU CG C 2.541 -24.164 -8.653 1.00 . A A . 220 GLU CG 1 1
6 45210 1 1 231 GLU H H 3.780 -27.337 -10.820 1.00 . A A . 220 GLU H 1 1
6 45211 1 1 231 GLU HA H 1.628 -26.793 -9.060 1.00 . A A . 220 GLU HA 1 1
6 45212 1 1 231 GLU HB2 H 3.901 -25.814 -8.820 1.00 . A A . 220 GLU HB2 1 1
6 45213 1 1 231 GLU HB3 H 3.678 -24.912 -10.321 1.00 . A A . 220 GLU HB3 1 1
6 45214 1 1 231 GLU HG2 H 1.729 -23.749 -9.239 1.00 . A A . 220 GLU HG2 1 1
6 45215 1 1 231 GLU HG3 H 2.129 -24.566 -7.733 1.00 . A A . 220 GLU HG3 1 1
6 45216 1 1 231 GLU N N 2.838 -27.464 -10.611 1.00 . A A . 220 GLU N 1 1
6 45217 1 1 231 GLU O O 0.036 -25.306 -10.412 1.00 . A A . 220 GLU O 1 1
6 45218 1 1 231 GLU OE1 O 4.404 -23.262 -7.438 1.00 . A A . 220 GLU OE1 1 1
6 45219 1 1 231 GLU OE2 O 3.445 -21.941 -8.895 1.00 . A A . 220 GLU OE2 1 1
6 45220 1 1 232 TYR C C -0.820 -25.347 -13.177 1.00 . A A . 221 TYR C 1 1
6 45221 1 1 232 TYR CA C 0.688 -25.041 -13.275 1.00 . A A . 221 TYR CA 1 1
6 45222 1 1 232 TYR CB C 1.269 -25.509 -14.638 1.00 . A A . 221 TYR CB 1 1
6 45223 1 1 232 TYR CD1 C 1.775 -23.537 -16.159 1.00 . A A . 221 TYR CD1 1 1
6 45224 1 1 232 TYR CD2 C -0.142 -24.876 -16.667 1.00 . A A . 221 TYR CD2 1 1
6 45225 1 1 232 TYR CE1 C 1.521 -22.741 -17.252 1.00 . A A . 221 TYR CE1 1 1
6 45226 1 1 232 TYR CE2 C -0.400 -24.078 -17.758 1.00 . A A . 221 TYR CE2 1 1
6 45227 1 1 232 TYR CG C 0.953 -24.622 -15.840 1.00 . A A . 221 TYR CG 1 1
6 45228 1 1 232 TYR CZ C 0.439 -23.012 -18.046 1.00 . A A . 221 TYR CZ 1 1
6 45229 1 1 232 TYR H H 2.218 -26.250 -12.449 1.00 . A A . 221 TYR H 1 1
6 45230 1 1 232 TYR HA H 0.855 -23.972 -13.167 1.00 . A A . 221 TYR HA 1 1
6 45231 1 1 232 TYR HB2 H 2.348 -25.563 -14.559 1.00 . A A . 221 TYR HB2 1 1
6 45232 1 1 232 TYR HB3 H 0.904 -26.508 -14.854 1.00 . A A . 221 TYR HB3 1 1
6 45233 1 1 232 TYR HD1 H 2.631 -23.321 -15.532 1.00 . A A . 221 TYR HD1 1 1
6 45234 1 1 232 TYR HD2 H -0.798 -25.711 -16.438 1.00 . A A . 221 TYR HD2 1 1
6 45235 1 1 232 TYR HE1 H 2.172 -21.909 -17.479 1.00 . A A . 221 TYR HE1 1 1
6 45236 1 1 232 TYR HE2 H -1.257 -24.287 -18.387 1.00 . A A . 221 TYR HE2 1 1
6 45237 1 1 232 TYR HH H -0.752 -22.098 -19.240 1.00 . A A . 221 TYR HH 1 1
6 45238 1 1 232 TYR N N 1.433 -25.732 -12.188 1.00 . A A . 221 TYR N 1 1
6 45239 1 1 232 TYR O O -1.262 -26.430 -13.580 1.00 . A A . 221 TYR O 1 1
6 45240 1 1 232 TYR OH O 0.193 -22.224 -19.140 1.00 . A A . 221 TYR OH 1 1
6 45241 1 1 233 HIS C C -3.988 -24.968 -13.124 1.00 . A A . 222 HIS C 1 1
6 45242 1 1 233 HIS CA C -2.931 -24.628 -12.063 1.00 . A A . 222 HIS CA 1 1
6 45243 1 1 233 HIS CB C -3.364 -23.446 -11.161 1.00 . A A . 222 HIS CB 1 1
6 45244 1 1 233 HIS CD2 C -2.735 -23.711 -8.625 1.00 . A A . 222 HIS CD2 1 1
6 45245 1 1 233 HIS CE1 C -0.777 -22.764 -8.681 1.00 . A A . 222 HIS CE1 1 1
6 45246 1 1 233 HIS CG C -2.522 -23.311 -9.903 1.00 . A A . 222 HIS CG 1 1
6 45247 1 1 233 HIS H H -1.214 -23.476 -12.570 1.00 . A A . 222 HIS H 1 1
6 45248 1 1 233 HIS HA H -2.849 -25.504 -11.428 1.00 . A A . 222 HIS HA 1 1
6 45249 1 1 233 HIS HB2 H -3.279 -22.518 -11.714 1.00 . A A . 222 HIS HB2 1 1
6 45250 1 1 233 HIS HB3 H -4.400 -23.582 -10.855 1.00 . A A . 222 HIS HB3 1 1
6 45251 1 1 233 HIS HD1 H -0.825 -22.318 -10.664 1.00 . A A . 222 HIS HD1 1 1
6 45252 1 1 233 HIS HD2 H -3.608 -24.220 -8.255 1.00 . A A . 222 HIS HD2 1 1
6 45253 1 1 233 HIS HE1 H 0.186 -22.376 -8.388 1.00 . A A . 222 HIS HE1 1 1
6 45254 1 1 233 HIS HE2 H -1.438 -23.679 -6.991 1.00 . A A . 222 HIS HE2 1 1
6 45255 1 1 233 HIS N N -1.578 -24.387 -12.616 1.00 . A A . 222 HIS N 1 1
6 45256 1 1 233 HIS ND1 N -1.275 -22.728 -9.894 1.00 . A A . 222 HIS ND1 1 1
6 45257 1 1 233 HIS NE2 N -1.639 -23.356 -7.893 1.00 . A A . 222 HIS NE2 1 1
6 45258 1 1 233 HIS O O -5.069 -25.472 -12.780 1.00 . A A . 222 HIS O 1 1
6 45259 1 1 234 ALA C C -4.192 -26.792 -15.567 1.00 . A A . 223 ALA C 1 1
6 45260 1 1 234 ALA CA C -4.444 -25.271 -15.525 1.00 . A A . 223 ALA CA 1 1
6 45261 1 1 234 ALA CB C -4.051 -24.602 -16.856 1.00 . A A . 223 ALA CB 1 1
6 45262 1 1 234 ALA H H -2.900 -24.149 -14.599 1.00 . A A . 223 ALA H 1 1
6 45263 1 1 234 ALA HA H -5.504 -25.085 -15.342 1.00 . A A . 223 ALA HA 1 1
6 45264 1 1 234 ALA HB1 H -2.994 -24.749 -17.038 1.00 . A A . 223 ALA HB1 1 1
6 45265 1 1 234 ALA HB2 H -4.260 -23.541 -16.807 1.00 . A A . 223 ALA HB2 1 1
6 45266 1 1 234 ALA HB3 H -4.616 -25.039 -17.671 1.00 . A A . 223 ALA HB3 1 1
6 45267 1 1 234 ALA N N -3.675 -24.713 -14.405 1.00 . A A . 223 ALA N 1 1
6 45268 1 1 234 ALA O O -3.187 -27.240 -16.132 1.00 . A A . 223 ALA O 1 1
6 45269 1 1 235 GLU C C -4.882 -29.741 -16.066 1.00 . A A . 224 GLU C 1 1
6 45270 1 1 235 GLU CA C -4.948 -29.023 -14.716 1.00 . A A . 224 GLU CA 1 1
6 45271 1 1 235 GLU CB C -6.122 -29.579 -13.860 1.00 . A A . 224 GLU CB 1 1
6 45272 1 1 235 GLU CD C -7.349 -31.640 -12.912 1.00 . A A . 224 GLU CD 1 1
6 45273 1 1 235 GLU CG C -6.079 -31.111 -13.599 1.00 . A A . 224 GLU CG 1 1
6 45274 1 1 235 GLU H H -5.861 -27.111 -14.492 1.00 . A A . 224 GLU H 1 1
6 45275 1 1 235 GLU HA H -4.018 -29.194 -14.187 1.00 . A A . 224 GLU HA 1 1
6 45276 1 1 235 GLU HB2 H -6.114 -29.072 -12.901 1.00 . A A . 224 GLU HB2 1 1
6 45277 1 1 235 GLU HB3 H -7.058 -29.343 -14.361 1.00 . A A . 224 GLU HB3 1 1
6 45278 1 1 235 GLU HG2 H -5.952 -31.626 -14.549 1.00 . A A . 224 GLU HG2 1 1
6 45279 1 1 235 GLU HG3 H -5.222 -31.336 -12.970 1.00 . A A . 224 GLU HG3 1 1
6 45280 1 1 235 GLU N N -5.082 -27.557 -14.892 1.00 . A A . 224 GLU N 1 1
6 45281 1 1 235 GLU O O -4.051 -30.630 -16.261 1.00 . A A . 224 GLU O 1 1
6 45282 1 1 235 GLU OE1 O -7.480 -31.488 -11.681 1.00 . A A . 224 GLU OE1 1 1
6 45283 1 1 235 GLU OE2 O -8.237 -32.188 -13.602 1.00 . A A . 224 GLU OE2 1 1
6 45284 1 1 236 ASN C C -4.522 -29.739 -19.175 1.00 . A A . 225 ASN C 1 1
6 45285 1 1 236 ASN CA C -5.840 -29.866 -18.362 1.00 . A A . 225 ASN CA 1 1
6 45286 1 1 236 ASN CB C -7.018 -29.191 -19.113 1.00 . A A . 225 ASN CB 1 1
6 45287 1 1 236 ASN CG C -6.883 -27.665 -19.208 1.00 . A A . 225 ASN CG 1 1
6 45288 1 1 236 ASN H H -6.313 -28.540 -16.770 1.00 . A A . 225 ASN H 1 1
6 45289 1 1 236 ASN HA H -6.066 -30.920 -18.250 1.00 . A A . 225 ASN HA 1 1
6 45290 1 1 236 ASN HB2 H -7.077 -29.591 -20.119 1.00 . A A . 225 ASN HB2 1 1
6 45291 1 1 236 ASN HB3 H -7.943 -29.423 -18.594 1.00 . A A . 225 ASN HB3 1 1
6 45292 1 1 236 ASN HD21 H -7.937 -27.415 -17.544 1.00 . A A . 225 ASN HD21 1 1
6 45293 1 1 236 ASN HD22 H -7.371 -25.973 -18.307 1.00 . A A . 225 ASN HD22 1 1
6 45294 1 1 236 ASN N N -5.732 -29.296 -17.001 1.00 . A A . 225 ASN N 1 1
6 45295 1 1 236 ASN ND2 N -7.453 -26.947 -18.257 1.00 . A A . 225 ASN ND2 1 1
6 45296 1 1 236 ASN O O -4.366 -30.396 -20.206 1.00 . A A . 225 ASN O 1 1
6 45297 1 1 236 ASN OD1 O -6.269 -27.134 -20.128 1.00 . A A . 225 ASN OD1 1 1
6 45298 1 1 237 LEU C C -1.156 -29.320 -18.383 1.00 . A A . 226 LEU C 1 1
6 45299 1 1 237 LEU CA C -2.240 -28.714 -19.302 1.00 . A A . 226 LEU CA 1 1
6 45300 1 1 237 LEU CB C -1.929 -27.209 -19.527 1.00 . A A . 226 LEU CB 1 1
6 45301 1 1 237 LEU CD1 C -2.388 -24.988 -20.708 1.00 . A A . 226 LEU CD1 1 1
6 45302 1 1 237 LEU CD2 C -3.063 -27.180 -21.821 1.00 . A A . 226 LEU CD2 1 1
6 45303 1 1 237 LEU CG C -2.882 -26.435 -20.484 1.00 . A A . 226 LEU CG 1 1
6 45304 1 1 237 LEU H H -3.830 -28.303 -17.950 1.00 . A A . 226 LEU H 1 1
6 45305 1 1 237 LEU HA H -2.217 -29.228 -20.262 1.00 . A A . 226 LEU HA 1 1
6 45306 1 1 237 LEU HB2 H -1.946 -26.710 -18.560 1.00 . A A . 226 LEU HB2 1 1
6 45307 1 1 237 LEU HB3 H -0.922 -27.130 -19.925 1.00 . A A . 226 LEU HB3 1 1
6 45308 1 1 237 LEU HD11 H -3.068 -24.466 -21.367 1.00 . A A . 226 LEU HD11 1 1
6 45309 1 1 237 LEU HD12 H -1.398 -24.997 -21.150 1.00 . A A . 226 LEU HD12 1 1
6 45310 1 1 237 LEU HD13 H -2.348 -24.472 -19.759 1.00 . A A . 226 LEU HD13 1 1
6 45311 1 1 237 LEU HD21 H -2.105 -27.312 -22.307 1.00 . A A . 226 LEU HD21 1 1
6 45312 1 1 237 LEU HD22 H -3.719 -26.610 -22.468 1.00 . A A . 226 LEU HD22 1 1
6 45313 1 1 237 LEU HD23 H -3.508 -28.147 -21.637 1.00 . A A . 226 LEU HD23 1 1
6 45314 1 1 237 LEU HG H -3.860 -26.367 -20.018 1.00 . A A . 226 LEU HG 1 1
6 45315 1 1 237 LEU N N -3.594 -28.872 -18.712 1.00 . A A . 226 LEU N 1 1
6 45316 1 1 237 LEU O O -0.120 -29.793 -18.866 1.00 . A A . 226 LEU O 1 1
6 45317 1 1 238 LYS C C 0.108 -31.064 -16.201 1.00 . A A . 227 LYS C 1 1
6 45318 1 1 238 LYS CA C -0.483 -29.664 -15.975 1.00 . A A . 227 LYS CA 1 1
6 45319 1 1 238 LYS CB C -1.227 -29.636 -14.613 1.00 . A A . 227 LYS CB 1 1
6 45320 1 1 238 LYS CD C -1.329 -30.467 -12.169 1.00 . A A . 227 LYS CD 1 1
6 45321 1 1 238 LYS CE C -2.229 -29.287 -11.754 1.00 . A A . 227 LYS CE 1 1
6 45322 1 1 238 LYS CG C -0.429 -30.152 -13.388 1.00 . A A . 227 LYS CG 1 1
6 45323 1 1 238 LYS H H -2.317 -28.969 -16.793 1.00 . A A . 227 LYS H 1 1
6 45324 1 1 238 LYS HA H 0.318 -28.930 -15.953 1.00 . A A . 227 LYS HA 1 1
6 45325 1 1 238 LYS HB2 H -1.508 -28.613 -14.402 1.00 . A A . 227 LYS HB2 1 1
6 45326 1 1 238 LYS HB3 H -2.136 -30.230 -14.704 1.00 . A A . 227 LYS HB3 1 1
6 45327 1 1 238 LYS HD2 H -1.958 -31.315 -12.410 1.00 . A A . 227 LYS HD2 1 1
6 45328 1 1 238 LYS HD3 H -0.695 -30.731 -11.327 1.00 . A A . 227 LYS HD3 1 1
6 45329 1 1 238 LYS HE2 H -2.867 -29.020 -12.586 1.00 . A A . 227 LYS HE2 1 1
6 45330 1 1 238 LYS HE3 H -2.848 -29.592 -10.921 1.00 . A A . 227 LYS HE3 1 1
6 45331 1 1 238 LYS HG2 H 0.097 -31.058 -13.668 1.00 . A A . 227 LYS HG2 1 1
6 45332 1 1 238 LYS HG3 H 0.302 -29.400 -13.099 1.00 . A A . 227 LYS HG3 1 1
6 45333 1 1 238 LYS HZ1 H -0.892 -27.734 -12.153 1.00 . A A . 227 LYS HZ1 1 1
6 45334 1 1 238 LYS HZ2 H -0.801 -28.324 -10.572 1.00 . A A . 227 LYS HZ2 1 1
6 45335 1 1 238 LYS HZ3 H -2.089 -27.334 -11.033 1.00 . A A . 227 LYS HZ3 1 1
6 45336 1 1 238 LYS N N -1.425 -29.275 -17.057 1.00 . A A . 227 LYS N 1 1
6 45337 1 1 238 LYS NZ N -1.448 -28.086 -11.352 1.00 . A A . 227 LYS NZ 1 1
6 45338 1 1 238 LYS O O -0.639 -32.046 -16.316 1.00 . A A . 227 LYS O 1 1
6 45339 1 1 239 GLY C C 2.332 -32.889 -17.835 1.00 . A A . 228 GLY C 1 1
6 45340 1 1 239 GLY CA C 2.173 -32.394 -16.402 1.00 . A A . 228 GLY CA 1 1
6 45341 1 1 239 GLY H H 1.961 -30.293 -16.277 1.00 . A A . 228 GLY H 1 1
6 45342 1 1 239 GLY HA2 H 3.160 -32.243 -15.982 1.00 . A A . 228 GLY HA2 1 1
6 45343 1 1 239 GLY HA3 H 1.673 -33.163 -15.817 1.00 . A A . 228 GLY HA3 1 1
6 45344 1 1 239 GLY N N 1.447 -31.130 -16.288 1.00 . A A . 228 GLY N 1 1
6 45345 1 1 239 GLY O O 3.246 -33.677 -18.115 1.00 . A A . 228 GLY O 1 1
6 45346 1 1 240 LYS C C 2.610 -32.201 -20.930 1.00 . A A . 229 LYS C 1 1
6 45347 1 1 240 LYS CA C 1.457 -32.869 -20.155 1.00 . A A . 229 LYS CA 1 1
6 45348 1 1 240 LYS CB C 0.119 -32.539 -20.855 1.00 . A A . 229 LYS CB 1 1
6 45349 1 1 240 LYS CD C -2.387 -32.944 -21.134 1.00 . A A . 229 LYS CD 1 1
6 45350 1 1 240 LYS CE C -3.644 -33.688 -20.665 1.00 . A A . 229 LYS CE 1 1
6 45351 1 1 240 LYS CG C -1.117 -33.289 -20.320 1.00 . A A . 229 LYS CG 1 1
6 45352 1 1 240 LYS H H 0.783 -31.774 -18.470 1.00 . A A . 229 LYS H 1 1
6 45353 1 1 240 LYS HA H 1.600 -33.951 -20.168 1.00 . A A . 229 LYS HA 1 1
6 45354 1 1 240 LYS HB2 H -0.069 -31.473 -20.755 1.00 . A A . 229 LYS HB2 1 1
6 45355 1 1 240 LYS HB3 H 0.215 -32.767 -21.913 1.00 . A A . 229 LYS HB3 1 1
6 45356 1 1 240 LYS HD2 H -2.575 -31.878 -21.053 1.00 . A A . 229 LYS HD2 1 1
6 45357 1 1 240 LYS HD3 H -2.211 -33.188 -22.176 1.00 . A A . 229 LYS HD3 1 1
6 45358 1 1 240 LYS HE2 H -3.477 -34.755 -20.736 1.00 . A A . 229 LYS HE2 1 1
6 45359 1 1 240 LYS HE3 H -3.850 -33.424 -19.635 1.00 . A A . 229 LYS HE3 1 1
6 45360 1 1 240 LYS HG2 H -0.934 -34.357 -20.385 1.00 . A A . 229 LYS HG2 1 1
6 45361 1 1 240 LYS HG3 H -1.274 -33.015 -19.280 1.00 . A A . 229 LYS HG3 1 1
6 45362 1 1 240 LYS HZ1 H -5.675 -33.803 -21.137 1.00 . A A . 229 LYS HZ1 1 1
6 45363 1 1 240 LYS HZ2 H -4.674 -33.620 -22.485 1.00 . A A . 229 LYS HZ2 1 1
6 45364 1 1 240 LYS HZ3 H -4.983 -32.300 -21.471 1.00 . A A . 229 LYS HZ3 1 1
6 45365 1 1 240 LYS N N 1.447 -32.438 -18.747 1.00 . A A . 229 LYS N 1 1
6 45366 1 1 240 LYS NZ N -4.825 -33.330 -21.498 1.00 . A A . 229 LYS NZ 1 1
6 45367 1 1 240 LYS O O 2.973 -31.047 -20.664 1.00 . A A . 229 LYS O 1 1
6 45368 1 1 241 ALA C C 3.594 -31.973 -24.104 1.00 . A A . 230 ALA C 1 1
6 45369 1 1 241 ALA CA C 4.207 -32.496 -22.795 1.00 . A A . 230 ALA CA 1 1
6 45370 1 1 241 ALA CB C 5.211 -33.631 -23.051 1.00 . A A . 230 ALA CB 1 1
6 45371 1 1 241 ALA H H 2.786 -33.847 -22.040 1.00 . A A . 230 ALA H 1 1
6 45372 1 1 241 ALA HA H 4.744 -31.679 -22.303 1.00 . A A . 230 ALA HA 1 1
6 45373 1 1 241 ALA HB1 H 6.016 -33.275 -23.682 1.00 . A A . 230 ALA HB1 1 1
6 45374 1 1 241 ALA HB2 H 4.716 -34.464 -23.536 1.00 . A A . 230 ALA HB2 1 1
6 45375 1 1 241 ALA HB3 H 5.623 -33.965 -22.108 1.00 . A A . 230 ALA HB3 1 1
6 45376 1 1 241 ALA N N 3.142 -32.949 -21.905 1.00 . A A . 230 ALA N 1 1
6 45377 1 1 241 ALA O O 3.011 -32.740 -24.885 1.00 . A A . 230 ALA O 1 1
6 45378 1 1 242 ALA C C 4.039 -29.909 -26.656 1.00 . A A . 231 ALA C 1 1
6 45379 1 1 242 ALA CA C 3.100 -29.957 -25.446 1.00 . A A . 231 ALA CA 1 1
6 45380 1 1 242 ALA CB C 2.695 -28.537 -25.041 1.00 . A A . 231 ALA CB 1 1
6 45381 1 1 242 ALA H H 4.241 -30.135 -23.680 1.00 . A A . 231 ALA H 1 1
6 45382 1 1 242 ALA HA H 2.190 -30.492 -25.722 1.00 . A A . 231 ALA HA 1 1
6 45383 1 1 242 ALA HB1 H 2.002 -28.580 -24.209 1.00 . A A . 231 ALA HB1 1 1
6 45384 1 1 242 ALA HB2 H 2.208 -28.036 -25.874 1.00 . A A . 231 ALA HB2 1 1
6 45385 1 1 242 ALA HB3 H 3.569 -27.968 -24.744 1.00 . A A . 231 ALA HB3 1 1
6 45386 1 1 242 ALA N N 3.708 -30.654 -24.311 1.00 . A A . 231 ALA N 1 1
6 45387 1 1 242 ALA O O 5.223 -29.581 -26.529 1.00 . A A . 231 ALA O 1 1
6 45388 1 1 243 LYS C C 3.838 -28.702 -29.681 1.00 . A A . 232 LYS C 1 1
6 45389 1 1 243 LYS CA C 4.139 -30.101 -29.120 1.00 . A A . 232 LYS CA 1 1
6 45390 1 1 243 LYS CB C 3.599 -31.179 -30.103 1.00 . A A . 232 LYS CB 1 1
6 45391 1 1 243 LYS CD C 5.201 -33.166 -29.664 1.00 . A A . 232 LYS CD 1 1
6 45392 1 1 243 LYS CE C 5.299 -34.644 -29.242 1.00 . A A . 232 LYS CE 1 1
6 45393 1 1 243 LYS CG C 3.746 -32.645 -29.631 1.00 . A A . 232 LYS CG 1 1
6 45394 1 1 243 LYS H H 2.565 -30.579 -27.807 1.00 . A A . 232 LYS H 1 1
6 45395 1 1 243 LYS HA H 5.213 -30.228 -28.992 1.00 . A A . 232 LYS HA 1 1
6 45396 1 1 243 LYS HB2 H 2.543 -30.988 -30.279 1.00 . A A . 232 LYS HB2 1 1
6 45397 1 1 243 LYS HB3 H 4.123 -31.072 -31.048 1.00 . A A . 232 LYS HB3 1 1
6 45398 1 1 243 LYS HD2 H 5.589 -33.065 -30.672 1.00 . A A . 232 LYS HD2 1 1
6 45399 1 1 243 LYS HD3 H 5.806 -32.568 -28.990 1.00 . A A . 232 LYS HD3 1 1
6 45400 1 1 243 LYS HE2 H 4.998 -34.737 -28.205 1.00 . A A . 232 LYS HE2 1 1
6 45401 1 1 243 LYS HE3 H 4.634 -35.238 -29.860 1.00 . A A . 232 LYS HE3 1 1
6 45402 1 1 243 LYS HG2 H 3.376 -32.720 -28.615 1.00 . A A . 232 LYS HG2 1 1
6 45403 1 1 243 LYS HG3 H 3.136 -33.276 -30.271 1.00 . A A . 232 LYS HG3 1 1
6 45404 1 1 243 LYS HZ1 H 6.921 -35.276 -30.391 1.00 . A A . 232 LYS HZ1 1 1
6 45405 1 1 243 LYS HZ2 H 6.758 -36.101 -28.928 1.00 . A A . 232 LYS HZ2 1 1
6 45406 1 1 243 LYS HZ3 H 7.363 -34.520 -28.944 1.00 . A A . 232 LYS HZ3 1 1
6 45407 1 1 243 LYS N N 3.477 -30.235 -27.822 1.00 . A A . 232 LYS N 1 1
6 45408 1 1 243 LYS NZ N 6.682 -35.172 -29.386 1.00 . A A . 232 LYS NZ 1 1
6 45409 1 1 243 LYS O O 2.703 -28.430 -30.059 1.00 . A A . 232 LYS O 1 1
6 45410 1 1 244 PHE C C 5.547 -26.446 -31.592 1.00 . A A . 233 PHE C 1 1
6 45411 1 1 244 PHE CA C 4.687 -26.473 -30.322 1.00 . A A . 233 PHE CA 1 1
6 45412 1 1 244 PHE CB C 5.119 -25.339 -29.358 1.00 . A A . 233 PHE CB 1 1
6 45413 1 1 244 PHE CD1 C 3.044 -24.303 -28.309 1.00 . A A . 233 PHE CD1 1 1
6 45414 1 1 244 PHE CD2 C 4.478 -25.586 -26.894 1.00 . A A . 233 PHE CD2 1 1
6 45415 1 1 244 PHE CE1 C 2.217 -24.032 -27.232 1.00 . A A . 233 PHE CE1 1 1
6 45416 1 1 244 PHE CE2 C 3.657 -25.303 -25.811 1.00 . A A . 233 PHE CE2 1 1
6 45417 1 1 244 PHE CG C 4.188 -25.089 -28.164 1.00 . A A . 233 PHE CG 1 1
6 45418 1 1 244 PHE CZ C 2.526 -24.529 -25.981 1.00 . A A . 233 PHE CZ 1 1
6 45419 1 1 244 PHE H H 5.683 -28.047 -29.280 1.00 . A A . 233 PHE H 1 1
6 45420 1 1 244 PHE HA H 3.637 -26.319 -30.600 1.00 . A A . 233 PHE HA 1 1
6 45421 1 1 244 PHE HB2 H 6.101 -25.573 -28.976 1.00 . A A . 233 PHE HB2 1 1
6 45422 1 1 244 PHE HB3 H 5.190 -24.408 -29.915 1.00 . A A . 233 PHE HB3 1 1
6 45423 1 1 244 PHE HD1 H 2.791 -23.910 -29.288 1.00 . A A . 233 PHE HD1 1 1
6 45424 1 1 244 PHE HD2 H 5.360 -26.207 -26.753 1.00 . A A . 233 PHE HD2 1 1
6 45425 1 1 244 PHE HE1 H 1.330 -23.426 -27.369 1.00 . A A . 233 PHE HE1 1 1
6 45426 1 1 244 PHE HE2 H 3.899 -25.698 -24.831 1.00 . A A . 233 PHE HE2 1 1
6 45427 1 1 244 PHE HZ H 1.884 -24.302 -25.134 1.00 . A A . 233 PHE HZ 1 1
6 45428 1 1 244 PHE N N 4.826 -27.805 -29.692 1.00 . A A . 233 PHE N 1 1
6 45429 1 1 244 PHE O O 6.777 -26.451 -31.512 1.00 . A A . 233 PHE O 1 1
6 45430 1 1 245 ALA C C 6.086 -25.018 -34.367 1.00 . A A . 234 ALA C 1 1
6 45431 1 1 245 ALA CA C 5.583 -26.438 -34.055 1.00 . A A . 234 ALA CA 1 1
6 45432 1 1 245 ALA CB C 4.667 -26.983 -35.157 1.00 . A A . 234 ALA CB 1 1
6 45433 1 1 245 ALA H H 3.923 -26.469 -32.743 1.00 . A A . 234 ALA H 1 1
6 45434 1 1 245 ALA HA H 6.446 -27.105 -33.984 1.00 . A A . 234 ALA HA 1 1
6 45435 1 1 245 ALA HB1 H 3.800 -26.344 -35.258 1.00 . A A . 234 ALA HB1 1 1
6 45436 1 1 245 ALA HB2 H 4.346 -27.984 -34.898 1.00 . A A . 234 ALA HB2 1 1
6 45437 1 1 245 ALA HB3 H 5.201 -27.014 -36.099 1.00 . A A . 234 ALA HB3 1 1
6 45438 1 1 245 ALA N N 4.894 -26.453 -32.758 1.00 . A A . 234 ALA N 1 1
6 45439 1 1 245 ALA O O 5.326 -24.169 -34.842 1.00 . A A . 234 ALA O 1 1
6 45440 1 1 246 ILE C C 8.593 -23.252 -35.554 1.00 . A A . 235 ILE C 1 1
6 45441 1 1 246 ILE CA C 8.018 -23.468 -34.146 1.00 . A A . 235 ILE CA 1 1
6 45442 1 1 246 ILE CB C 9.172 -23.323 -33.090 1.00 . A A . 235 ILE CB 1 1
6 45443 1 1 246 ILE CD1 C 7.530 -22.711 -31.162 1.00 . A A . 235 ILE CD1 1 1
6 45444 1 1 246 ILE CG1 C 8.649 -23.621 -31.649 1.00 . A A . 235 ILE CG1 1 1
6 45445 1 1 246 ILE CG2 C 9.840 -21.924 -33.172 1.00 . A A . 235 ILE CG2 1 1
6 45446 1 1 246 ILE H H 7.912 -25.537 -33.745 1.00 . A A . 235 ILE H 1 1
6 45447 1 1 246 ILE HA H 7.271 -22.702 -33.940 1.00 . A A . 235 ILE HA 1 1
6 45448 1 1 246 ILE HB H 9.934 -24.062 -33.334 1.00 . A A . 235 ILE HB 1 1
6 45449 1 1 246 ILE HD11 H 7.257 -22.991 -30.155 1.00 . A A . 235 ILE HD11 1 1
6 45450 1 1 246 ILE HD12 H 6.669 -22.815 -31.807 1.00 . A A . 235 ILE HD12 1 1
6 45451 1 1 246 ILE HD13 H 7.863 -21.680 -31.168 1.00 . A A . 235 ILE HD13 1 1
6 45452 1 1 246 ILE HG12 H 8.268 -24.634 -31.611 1.00 . A A . 235 ILE HG12 1 1
6 45453 1 1 246 ILE HG13 H 9.469 -23.537 -30.944 1.00 . A A . 235 ILE HG13 1 1
6 45454 1 1 246 ILE HG21 H 10.648 -21.863 -32.452 1.00 . A A . 235 ILE HG21 1 1
6 45455 1 1 246 ILE HG22 H 9.112 -21.153 -32.950 1.00 . A A . 235 ILE HG22 1 1
6 45456 1 1 246 ILE HG23 H 10.240 -21.761 -34.167 1.00 . A A . 235 ILE HG23 1 1
6 45457 1 1 246 ILE N N 7.370 -24.783 -34.047 1.00 . A A . 235 ILE N 1 1
6 45458 1 1 246 ILE O O 9.347 -24.089 -36.064 1.00 . A A . 235 ILE O 1 1
6 45459 1 1 247 ASN C C 9.578 -20.467 -37.353 1.00 . A A . 236 ASN C 1 1
6 45460 1 1 247 ASN CA C 8.679 -21.706 -37.493 1.00 . A A . 236 ASN CA 1 1
6 45461 1 1 247 ASN CB C 7.448 -21.398 -38.403 1.00 . A A . 236 ASN CB 1 1
6 45462 1 1 247 ASN CG C 6.479 -22.579 -38.579 1.00 . A A . 236 ASN CG 1 1
6 45463 1 1 247 ASN H H 7.654 -21.502 -35.663 1.00 . A A . 236 ASN H 1 1
6 45464 1 1 247 ASN HA H 9.254 -22.515 -37.938 1.00 . A A . 236 ASN HA 1 1
6 45465 1 1 247 ASN HB2 H 6.886 -20.575 -37.975 1.00 . A A . 236 ASN HB2 1 1
6 45466 1 1 247 ASN HB3 H 7.805 -21.100 -39.385 1.00 . A A . 236 ASN HB3 1 1
6 45467 1 1 247 ASN HD21 H 6.076 -22.030 -40.445 1.00 . A A . 236 ASN HD21 1 1
6 45468 1 1 247 ASN HD22 H 5.248 -23.435 -39.880 1.00 . A A . 236 ASN HD22 1 1
6 45469 1 1 247 ASN N N 8.240 -22.108 -36.152 1.00 . A A . 236 ASN N 1 1
6 45470 1 1 247 ASN ND2 N 5.873 -22.694 -39.753 1.00 . A A . 236 ASN ND2 1 1
6 45471 1 1 247 ASN O O 9.075 -19.353 -37.138 1.00 . A A . 236 ASN O 1 1
6 45472 1 1 247 ASN OD1 O 6.278 -23.393 -37.677 1.00 . A A . 236 ASN OD1 1 1
6 45473 1 1 248 LEU C C 11.989 -18.802 -38.610 1.00 . A A . 237 LEU C 1 1
6 45474 1 1 248 LEU CA C 11.897 -19.581 -37.292 1.00 . A A . 237 LEU CA 1 1
6 45475 1 1 248 LEU CB C 13.291 -20.123 -36.858 1.00 . A A . 237 LEU CB 1 1
6 45476 1 1 248 LEU CD1 C 14.754 -21.274 -35.099 1.00 . A A . 237 LEU CD1 1 1
6 45477 1 1 248 LEU CD2 C 12.906 -19.726 -34.367 1.00 . A A . 237 LEU CD2 1 1
6 45478 1 1 248 LEU CG C 13.358 -20.737 -35.432 1.00 . A A . 237 LEU CG 1 1
6 45479 1 1 248 LEU H H 11.239 -21.587 -37.586 1.00 . A A . 237 LEU H 1 1
6 45480 1 1 248 LEU HA H 11.539 -18.904 -36.519 1.00 . A A . 237 LEU HA 1 1
6 45481 1 1 248 LEU HB2 H 13.597 -20.883 -37.573 1.00 . A A . 237 LEU HB2 1 1
6 45482 1 1 248 LEU HB3 H 14.009 -19.308 -36.909 1.00 . A A . 237 LEU HB3 1 1
6 45483 1 1 248 LEU HD11 H 15.039 -22.017 -35.832 1.00 . A A . 237 LEU HD11 1 1
6 45484 1 1 248 LEU HD12 H 14.742 -21.737 -34.120 1.00 . A A . 237 LEU HD12 1 1
6 45485 1 1 248 LEU HD13 H 15.478 -20.467 -35.106 1.00 . A A . 237 LEU HD13 1 1
6 45486 1 1 248 LEU HD21 H 12.908 -20.195 -33.393 1.00 . A A . 237 LEU HD21 1 1
6 45487 1 1 248 LEU HD22 H 11.903 -19.388 -34.596 1.00 . A A . 237 LEU HD22 1 1
6 45488 1 1 248 LEU HD23 H 13.575 -18.874 -34.359 1.00 . A A . 237 LEU HD23 1 1
6 45489 1 1 248 LEU HG H 12.682 -21.573 -35.396 1.00 . A A . 237 LEU HG 1 1
6 45490 1 1 248 LEU N N 10.912 -20.674 -37.424 1.00 . A A . 237 LEU N 1 1
6 45491 1 1 248 LEU O O 12.699 -19.205 -39.542 1.00 . A A . 237 LEU O 1 1
6 45492 1 1 249 LYS C C 12.099 -15.654 -39.784 1.00 . A A . 238 LYS C 1 1
6 45493 1 1 249 LYS CA C 11.150 -16.860 -39.899 1.00 . A A . 238 LYS CA 1 1
6 45494 1 1 249 LYS CB C 9.684 -16.408 -40.190 1.00 . A A . 238 LYS CB 1 1
6 45495 1 1 249 LYS CD C 7.598 -15.080 -39.445 1.00 . A A . 238 LYS CD 1 1
6 45496 1 1 249 LYS CE C 6.559 -16.179 -39.728 1.00 . A A . 238 LYS CE 1 1
6 45497 1 1 249 LYS CG C 8.994 -15.617 -39.055 1.00 . A A . 238 LYS CG 1 1
6 45498 1 1 249 LYS H H 10.674 -17.464 -37.908 1.00 . A A . 238 LYS H 1 1
6 45499 1 1 249 LYS HA H 11.487 -17.464 -40.744 1.00 . A A . 238 LYS HA 1 1
6 45500 1 1 249 LYS HB2 H 9.681 -15.790 -41.083 1.00 . A A . 238 LYS HB2 1 1
6 45501 1 1 249 LYS HB3 H 9.090 -17.294 -40.390 1.00 . A A . 238 LYS HB3 1 1
6 45502 1 1 249 LYS HD2 H 7.227 -14.465 -38.633 1.00 . A A . 238 LYS HD2 1 1
6 45503 1 1 249 LYS HD3 H 7.701 -14.460 -40.331 1.00 . A A . 238 LYS HD3 1 1
6 45504 1 1 249 LYS HE2 H 6.978 -16.904 -40.417 1.00 . A A . 238 LYS HE2 1 1
6 45505 1 1 249 LYS HE3 H 6.302 -16.677 -38.800 1.00 . A A . 238 LYS HE3 1 1
6 45506 1 1 249 LYS HG2 H 8.892 -16.263 -38.189 1.00 . A A . 238 LYS HG2 1 1
6 45507 1 1 249 LYS HG3 H 9.632 -14.774 -38.790 1.00 . A A . 238 LYS HG3 1 1
6 45508 1 1 249 LYS HZ1 H 5.526 -15.196 -41.260 1.00 . A A . 238 LYS HZ1 1 1
6 45509 1 1 249 LYS HZ2 H 4.924 -14.871 -39.711 1.00 . A A . 238 LYS HZ2 1 1
6 45510 1 1 249 LYS HZ3 H 4.604 -16.356 -40.448 1.00 . A A . 238 LYS HZ3 1 1
6 45511 1 1 249 LYS N N 11.216 -17.706 -38.691 1.00 . A A . 238 LYS N 1 1
6 45512 1 1 249 LYS NZ N 5.316 -15.612 -40.326 1.00 . A A . 238 LYS NZ 1 1
6 45513 1 1 249 LYS O O 12.822 -15.334 -40.735 1.00 . A A . 238 LYS O 1 1
6 45514 1 1 250 LYS C C 13.753 -13.969 -37.100 1.00 . A A . 239 LYS C 1 1
6 45515 1 1 250 LYS CA C 12.928 -13.785 -38.365 1.00 . A A . 239 LYS CA 1 1
6 45516 1 1 250 LYS CB C 12.042 -12.518 -38.222 1.00 . A A . 239 LYS CB 1 1
6 45517 1 1 250 LYS CD C 12.110 -11.806 -40.692 1.00 . A A . 239 LYS CD 1 1
6 45518 1 1 250 LYS CE C 11.282 -11.605 -41.960 1.00 . A A . 239 LYS CE 1 1
6 45519 1 1 250 LYS CG C 11.221 -12.164 -39.472 1.00 . A A . 239 LYS CG 1 1
6 45520 1 1 250 LYS H H 11.536 -15.314 -37.879 1.00 . A A . 239 LYS H 1 1
6 45521 1 1 250 LYS HA H 13.604 -13.650 -39.210 1.00 . A A . 239 LYS HA 1 1
6 45522 1 1 250 LYS HB2 H 11.350 -12.672 -37.403 1.00 . A A . 239 LYS HB2 1 1
6 45523 1 1 250 LYS HB3 H 12.672 -11.665 -37.980 1.00 . A A . 239 LYS HB3 1 1
6 45524 1 1 250 LYS HD2 H 12.651 -10.890 -40.482 1.00 . A A . 239 LYS HD2 1 1
6 45525 1 1 250 LYS HD3 H 12.821 -12.608 -40.862 1.00 . A A . 239 LYS HD3 1 1
6 45526 1 1 250 LYS HE2 H 10.776 -12.532 -42.188 1.00 . A A . 239 LYS HE2 1 1
6 45527 1 1 250 LYS HE3 H 10.545 -10.835 -41.775 1.00 . A A . 239 LYS HE3 1 1
6 45528 1 1 250 LYS HG2 H 10.599 -13.016 -39.728 1.00 . A A . 239 LYS HG2 1 1
6 45529 1 1 250 LYS HG3 H 10.579 -11.318 -39.244 1.00 . A A . 239 LYS HG3 1 1
6 45530 1 1 250 LYS HZ1 H 12.878 -11.895 -43.272 1.00 . A A . 239 LYS HZ1 1 1
6 45531 1 1 250 LYS HZ2 H 12.527 -10.271 -42.973 1.00 . A A . 239 LYS HZ2 1 1
6 45532 1 1 250 LYS HZ3 H 11.524 -11.181 -43.985 1.00 . A A . 239 LYS HZ3 1 1
6 45533 1 1 250 LYS N N 12.103 -14.985 -38.610 1.00 . A A . 239 LYS N 1 1
6 45534 1 1 250 LYS NZ N 12.110 -11.210 -43.127 1.00 . A A . 239 LYS NZ 1 1
6 45535 1 1 250 LYS O O 13.244 -14.447 -36.080 1.00 . A A . 239 LYS O 1 1
6 45536 1 1 251 VAL C C 16.633 -12.199 -35.987 1.00 . A A . 240 VAL C 1 1
6 45537 1 1 251 VAL CA C 15.989 -13.587 -36.084 1.00 . A A . 240 VAL CA 1 1
6 45538 1 1 251 VAL CB C 17.113 -14.676 -36.273 1.00 . A A . 240 VAL CB 1 1
6 45539 1 1 251 VAL CG1 C 18.131 -14.642 -35.118 1.00 . A A . 240 VAL CG1 1 1
6 45540 1 1 251 VAL CG2 C 16.505 -16.082 -36.418 1.00 . A A . 240 VAL CG2 1 1
6 45541 1 1 251 VAL H H 15.349 -13.267 -38.067 1.00 . A A . 240 VAL H 1 1
6 45542 1 1 251 VAL HA H 15.455 -13.799 -35.160 1.00 . A A . 240 VAL HA 1 1
6 45543 1 1 251 VAL HB H 17.647 -14.438 -37.187 1.00 . A A . 240 VAL HB 1 1
6 45544 1 1 251 VAL HG11 H 18.594 -13.664 -35.071 1.00 . A A . 240 VAL HG11 1 1
6 45545 1 1 251 VAL HG12 H 18.899 -15.390 -35.273 1.00 . A A . 240 VAL HG12 1 1
6 45546 1 1 251 VAL HG13 H 17.627 -14.838 -34.179 1.00 . A A . 240 VAL HG13 1 1
6 45547 1 1 251 VAL HG21 H 15.955 -16.339 -35.521 1.00 . A A . 240 VAL HG21 1 1
6 45548 1 1 251 VAL HG22 H 17.290 -16.813 -36.578 1.00 . A A . 240 VAL HG22 1 1
6 45549 1 1 251 VAL HG23 H 15.827 -16.102 -37.264 1.00 . A A . 240 VAL HG23 1 1
6 45550 1 1 251 VAL N N 15.033 -13.583 -37.196 1.00 . A A . 240 VAL N 1 1
6 45551 1 1 251 VAL O O 17.477 -11.835 -36.813 1.00 . A A . 240 VAL O 1 1
6 45552 1 1 252 GLU C C 17.645 -10.313 -33.392 1.00 . A A . 241 GLU C 1 1
6 45553 1 1 252 GLU CA C 16.821 -10.128 -34.667 1.00 . A A . 241 GLU CA 1 1
6 45554 1 1 252 GLU CB C 15.753 -9.013 -34.466 1.00 . A A . 241 GLU CB 1 1
6 45555 1 1 252 GLU CD C 13.632 -7.870 -35.310 1.00 . A A . 241 GLU CD 1 1
6 45556 1 1 252 GLU CG C 14.763 -8.857 -35.629 1.00 . A A . 241 GLU CG 1 1
6 45557 1 1 252 GLU H H 15.435 -11.721 -34.476 1.00 . A A . 241 GLU H 1 1
6 45558 1 1 252 GLU HA H 17.493 -9.842 -35.471 1.00 . A A . 241 GLU HA 1 1
6 45559 1 1 252 GLU HB2 H 15.183 -9.228 -33.565 1.00 . A A . 241 GLU HB2 1 1
6 45560 1 1 252 GLU HB3 H 16.262 -8.063 -34.325 1.00 . A A . 241 GLU HB3 1 1
6 45561 1 1 252 GLU HG2 H 15.303 -8.506 -36.507 1.00 . A A . 241 GLU HG2 1 1
6 45562 1 1 252 GLU HG3 H 14.334 -9.828 -35.854 1.00 . A A . 241 GLU HG3 1 1
6 45563 1 1 252 GLU N N 16.194 -11.415 -35.007 1.00 . A A . 241 GLU N 1 1
6 45564 1 1 252 GLU O O 17.765 -11.432 -32.870 1.00 . A A . 241 GLU O 1 1
6 45565 1 1 252 GLU OE1 O 13.845 -6.642 -35.426 1.00 . A A . 241 GLU OE1 1 1
6 45566 1 1 252 GLU OE2 O 12.531 -8.320 -34.928 1.00 . A A . 241 GLU OE2 1 1
6 45567 1 1 253 GLU C C 18.698 -7.903 -30.904 1.00 . A A . 242 GLU C 1 1
6 45568 1 1 253 GLU CA C 18.982 -9.198 -31.665 1.00 . A A . 242 GLU CA 1 1
6 45569 1 1 253 GLU CB C 20.492 -9.320 -31.992 1.00 . A A . 242 GLU CB 1 1
6 45570 1 1 253 GLU CD C 22.871 -9.645 -31.118 1.00 . A A . 242 GLU CD 1 1
6 45571 1 1 253 GLU CG C 21.407 -9.383 -30.754 1.00 . A A . 242 GLU CG 1 1
6 45572 1 1 253 GLU H H 18.086 -8.369 -33.385 1.00 . A A . 242 GLU H 1 1
6 45573 1 1 253 GLU HA H 18.683 -10.048 -31.054 1.00 . A A . 242 GLU HA 1 1
6 45574 1 1 253 GLU HB2 H 20.643 -10.224 -32.576 1.00 . A A . 242 GLU HB2 1 1
6 45575 1 1 253 GLU HB3 H 20.793 -8.469 -32.600 1.00 . A A . 242 GLU HB3 1 1
6 45576 1 1 253 GLU HG2 H 21.334 -8.440 -30.217 1.00 . A A . 242 GLU HG2 1 1
6 45577 1 1 253 GLU HG3 H 21.058 -10.180 -30.098 1.00 . A A . 242 GLU HG3 1 1
6 45578 1 1 253 GLU N N 18.199 -9.213 -32.896 1.00 . A A . 242 GLU N 1 1
6 45579 1 1 253 GLU O O 18.734 -6.814 -31.492 1.00 . A A . 242 GLU O 1 1
6 45580 1 1 253 GLU OE1 O 23.225 -10.818 -31.334 1.00 . A A . 242 GLU OE1 1 1
6 45581 1 1 253 GLU OE2 O 23.657 -8.678 -31.225 1.00 . A A . 242 GLU OE2 1 1
6 45582 1 1 254 ARG C C 19.757 -6.500 -28.296 1.00 . A A . 243 ARG C 1 1
6 45583 1 1 254 ARG CA C 18.310 -6.874 -28.698 1.00 . A A . 243 ARG CA 1 1
6 45584 1 1 254 ARG CB C 17.400 -7.161 -27.460 1.00 . A A . 243 ARG CB 1 1
6 45585 1 1 254 ARG CD C 17.428 -8.399 -25.200 1.00 . A A . 243 ARG CD 1 1
6 45586 1 1 254 ARG CG C 17.690 -8.484 -26.716 1.00 . A A . 243 ARG CG 1 1
6 45587 1 1 254 ARG CZ C 19.299 -9.876 -24.402 1.00 . A A . 243 ARG CZ 1 1
6 45588 1 1 254 ARG H H 18.208 -8.925 -29.244 1.00 . A A . 243 ARG H 1 1
6 45589 1 1 254 ARG HA H 17.883 -6.035 -29.251 1.00 . A A . 243 ARG HA 1 1
6 45590 1 1 254 ARG HB2 H 17.508 -6.336 -26.762 1.00 . A A . 243 ARG HB2 1 1
6 45591 1 1 254 ARG HB3 H 16.368 -7.177 -27.796 1.00 . A A . 243 ARG HB3 1 1
6 45592 1 1 254 ARG HD2 H 17.868 -7.491 -24.810 1.00 . A A . 243 ARG HD2 1 1
6 45593 1 1 254 ARG HD3 H 16.358 -8.371 -25.028 1.00 . A A . 243 ARG HD3 1 1
6 45594 1 1 254 ARG HE H 17.335 -10.141 -24.021 1.00 . A A . 243 ARG HE 1 1
6 45595 1 1 254 ARG HG2 H 17.066 -9.268 -27.133 1.00 . A A . 243 ARG HG2 1 1
6 45596 1 1 254 ARG HG3 H 18.734 -8.751 -26.871 1.00 . A A . 243 ARG HG3 1 1
6 45597 1 1 254 ARG HH11 H 19.978 -8.356 -25.573 1.00 . A A . 243 ARG HH11 1 1
6 45598 1 1 254 ARG HH12 H 21.205 -9.427 -24.965 1.00 . A A . 243 ARG HH12 1 1
6 45599 1 1 254 ARG HH21 H 18.997 -11.453 -23.177 1.00 . A A . 243 ARG HH21 1 1
6 45600 1 1 254 ARG HH22 H 20.649 -11.158 -23.623 1.00 . A A . 243 ARG HH22 1 1
6 45601 1 1 254 ARG N N 18.376 -8.028 -29.604 1.00 . A A . 243 ARG N 1 1
6 45602 1 1 254 ARG NE N 17.985 -9.552 -24.470 1.00 . A A . 243 ARG NE 1 1
6 45603 1 1 254 ARG NH1 N 20.231 -9.162 -25.034 1.00 . A A . 243 ARG NH1 1 1
6 45604 1 1 254 ARG NH2 N 19.673 -10.906 -23.673 1.00 . A A . 243 ARG NH2 1 1
6 45605 1 1 254 ARG O O 20.300 -6.949 -27.277 1.00 . A A . 243 ARG O 1 1
6 45606 1 1 255 GLU C C 21.970 -4.131 -28.114 1.00 . A A . 244 GLU C 1 1
6 45607 1 1 255 GLU CA C 21.794 -5.314 -29.081 1.00 . A A . 244 GLU CA 1 1
6 45608 1 1 255 GLU CB C 22.349 -4.948 -30.491 1.00 . A A . 244 GLU CB 1 1
6 45609 1 1 255 GLU CD C 24.332 -4.066 -31.884 1.00 . A A . 244 GLU CD 1 1
6 45610 1 1 255 GLU CG C 23.844 -4.537 -30.509 1.00 . A A . 244 GLU CG 1 1
6 45611 1 1 255 GLU H H 19.849 -5.361 -29.923 1.00 . A A . 244 GLU H 1 1
6 45612 1 1 255 GLU HA H 22.351 -6.166 -28.700 1.00 . A A . 244 GLU HA 1 1
6 45613 1 1 255 GLU HB2 H 22.227 -5.808 -31.142 1.00 . A A . 244 GLU HB2 1 1
6 45614 1 1 255 GLU HB3 H 21.762 -4.128 -30.894 1.00 . A A . 244 GLU HB3 1 1
6 45615 1 1 255 GLU HG2 H 23.993 -3.725 -29.801 1.00 . A A . 244 GLU HG2 1 1
6 45616 1 1 255 GLU HG3 H 24.438 -5.389 -30.189 1.00 . A A . 244 GLU HG3 1 1
6 45617 1 1 255 GLU N N 20.378 -5.705 -29.176 1.00 . A A . 244 GLU N 1 1
6 45618 1 1 255 GLU O O 21.114 -3.241 -28.044 1.00 . A A . 244 GLU O 1 1
6 45619 1 1 255 GLU OE1 O 23.794 -3.056 -32.394 1.00 . A A . 244 GLU OE1 1 1
6 45620 1 1 255 GLU OE2 O 25.265 -4.678 -32.454 1.00 . A A . 244 GLU OE2 1 1
6 45621 1 1 256 LEU C C 23.772 -1.767 -27.352 1.00 . A A . 245 LEU C 1 1
6 45622 1 1 256 LEU CA C 23.517 -3.038 -26.499 1.00 . A A . 245 LEU CA 1 1
6 45623 1 1 256 LEU CB C 24.810 -3.439 -25.731 1.00 . A A . 245 LEU CB 1 1
6 45624 1 1 256 LEU CD1 C 26.101 -5.120 -24.297 1.00 . A A . 245 LEU CD1 1 1
6 45625 1 1 256 LEU CD2 C 23.637 -4.663 -23.810 1.00 . A A . 245 LEU CD2 1 1
6 45626 1 1 256 LEU CG C 24.729 -4.754 -24.899 1.00 . A A . 245 LEU CG 1 1
6 45627 1 1 256 LEU H H 23.672 -4.938 -27.426 1.00 . A A . 245 LEU H 1 1
6 45628 1 1 256 LEU HA H 22.722 -2.850 -25.787 1.00 . A A . 245 LEU HA 1 1
6 45629 1 1 256 LEU HB2 H 25.615 -3.546 -26.457 1.00 . A A . 245 LEU HB2 1 1
6 45630 1 1 256 LEU HB3 H 25.076 -2.627 -25.057 1.00 . A A . 245 LEU HB3 1 1
6 45631 1 1 256 LEU HD11 H 26.826 -5.231 -25.093 1.00 . A A . 245 LEU HD11 1 1
6 45632 1 1 256 LEU HD12 H 26.025 -6.056 -23.759 1.00 . A A . 245 LEU HD12 1 1
6 45633 1 1 256 LEU HD13 H 26.428 -4.342 -23.618 1.00 . A A . 245 LEU HD13 1 1
6 45634 1 1 256 LEU HD21 H 23.847 -3.839 -23.141 1.00 . A A . 245 LEU HD21 1 1
6 45635 1 1 256 LEU HD22 H 23.611 -5.587 -23.242 1.00 . A A . 245 LEU HD22 1 1
6 45636 1 1 256 LEU HD23 H 22.672 -4.512 -24.275 1.00 . A A . 245 LEU HD23 1 1
6 45637 1 1 256 LEU HG H 24.452 -5.566 -25.563 1.00 . A A . 245 LEU HG 1 1
6 45638 1 1 256 LEU N N 23.097 -4.145 -27.374 1.00 . A A . 245 LEU N 1 1
6 45639 1 1 256 LEU O O 24.626 -1.807 -28.241 1.00 . A A . 245 LEU O 1 1
6 45640 1 1 257 PRO C C 24.575 1.322 -27.515 1.00 . A A . 246 PRO C 1 1
6 45641 1 1 257 PRO CA C 23.222 0.648 -27.840 1.00 . A A . 246 PRO CA 1 1
6 45642 1 1 257 PRO CB C 22.030 1.519 -27.331 1.00 . A A . 246 PRO CB 1 1
6 45643 1 1 257 PRO CD C 21.942 -0.507 -26.100 1.00 . A A . 246 PRO CD 1 1
6 45644 1 1 257 PRO CG C 21.756 0.987 -25.964 1.00 . A A . 246 PRO CG 1 1
6 45645 1 1 257 PRO HA H 23.142 0.503 -28.916 1.00 . A A . 246 PRO HA 1 1
6 45646 1 1 257 PRO HB2 H 22.302 2.574 -27.304 1.00 . A A . 246 PRO HB2 1 1
6 45647 1 1 257 PRO HB3 H 21.163 1.381 -27.967 1.00 . A A . 246 PRO HB3 1 1
6 45648 1 1 257 PRO HD2 H 22.235 -0.940 -25.153 1.00 . A A . 246 PRO HD2 1 1
6 45649 1 1 257 PRO HD3 H 21.031 -0.980 -26.460 1.00 . A A . 246 PRO HD3 1 1
6 45650 1 1 257 PRO HG2 H 22.467 1.405 -25.250 1.00 . A A . 246 PRO HG2 1 1
6 45651 1 1 257 PRO HG3 H 20.742 1.213 -25.655 1.00 . A A . 246 PRO HG3 1 1
6 45652 1 1 257 PRO N N 23.031 -0.635 -27.105 1.00 . A A . 246 PRO N 1 1
6 45653 1 1 257 PRO O O 25.450 0.728 -26.865 1.00 . A A . 246 PRO O 1 1
6 45654 1 1 258 GLU C C 25.991 3.691 -26.163 1.00 . A A . 247 GLU C 1 1
6 45655 1 1 258 GLU CA C 25.880 3.428 -27.674 1.00 . A A . 247 GLU CA 1 1
6 45656 1 1 258 GLU CB C 25.787 4.779 -28.442 1.00 . A A . 247 GLU CB 1 1
6 45657 1 1 258 GLU CD C 25.803 5.981 -30.714 1.00 . A A . 247 GLU CD 1 1
6 45658 1 1 258 GLU CG C 25.791 4.634 -29.974 1.00 . A A . 247 GLU CG 1 1
6 45659 1 1 258 GLU H H 23.998 2.953 -28.527 1.00 . A A . 247 GLU H 1 1
6 45660 1 1 258 GLU HA H 26.766 2.896 -28.003 1.00 . A A . 247 GLU HA 1 1
6 45661 1 1 258 GLU HB2 H 24.870 5.284 -28.153 1.00 . A A . 247 GLU HB2 1 1
6 45662 1 1 258 GLU HB3 H 26.630 5.408 -28.158 1.00 . A A . 247 GLU HB3 1 1
6 45663 1 1 258 GLU HG2 H 26.675 4.070 -30.269 1.00 . A A . 247 GLU HG2 1 1
6 45664 1 1 258 GLU HG3 H 24.909 4.073 -30.270 1.00 . A A . 247 GLU HG3 1 1
6 45665 1 1 258 GLU N N 24.713 2.580 -27.972 1.00 . A A . 247 GLU N 1 1
6 45666 1 1 258 GLU O O 24.985 3.720 -25.454 1.00 . A A . 247 GLU O 1 1
6 45667 1 1 258 GLU OE1 O 26.838 6.685 -30.658 1.00 . A A . 247 GLU OE1 1 1
6 45668 1 1 258 GLU OE2 O 24.783 6.353 -31.335 1.00 . A A . 247 GLU OE2 1 1
6 45669 1 1 259 LEU C C 28.420 5.566 -24.422 1.00 . A A . 248 LEU C 1 1
6 45670 1 1 259 LEU CA C 27.542 4.294 -24.322 1.00 . A A . 248 LEU CA 1 1
6 45671 1 1 259 LEU CB C 28.250 3.153 -23.521 1.00 . A A . 248 LEU CB 1 1
6 45672 1 1 259 LEU CD1 C 27.023 3.457 -21.266 1.00 . A A . 248 LEU CD1 1 1
6 45673 1 1 259 LEU CD2 C 29.292 2.282 -21.334 1.00 . A A . 248 LEU CD2 1 1
6 45674 1 1 259 LEU CG C 28.400 3.370 -21.969 1.00 . A A . 248 LEU CG 1 1
6 45675 1 1 259 LEU H H 27.975 3.614 -26.287 1.00 . A A . 248 LEU H 1 1
6 45676 1 1 259 LEU HA H 26.615 4.561 -23.820 1.00 . A A . 248 LEU HA 1 1
6 45677 1 1 259 LEU HB2 H 27.691 2.235 -23.681 1.00 . A A . 248 LEU HB2 1 1
6 45678 1 1 259 LEU HB3 H 29.240 3.012 -23.942 1.00 . A A . 248 LEU HB3 1 1
6 45679 1 1 259 LEU HD11 H 27.166 3.604 -20.204 1.00 . A A . 248 LEU HD11 1 1
6 45680 1 1 259 LEU HD12 H 26.464 2.543 -21.429 1.00 . A A . 248 LEU HD12 1 1
6 45681 1 1 259 LEU HD13 H 26.462 4.293 -21.666 1.00 . A A . 248 LEU HD13 1 1
6 45682 1 1 259 LEU HD21 H 29.401 2.474 -20.273 1.00 . A A . 248 LEU HD21 1 1
6 45683 1 1 259 LEU HD22 H 30.269 2.300 -21.799 1.00 . A A . 248 LEU HD22 1 1
6 45684 1 1 259 LEU HD23 H 28.844 1.308 -21.477 1.00 . A A . 248 LEU HD23 1 1
6 45685 1 1 259 LEU HG H 28.892 4.324 -21.802 1.00 . A A . 248 LEU HG 1 1
6 45686 1 1 259 LEU N N 27.230 3.831 -25.690 1.00 . A A . 248 LEU N 1 1
6 45687 1 1 259 LEU O O 29.020 6.011 -23.442 1.00 . A A . 248 LEU O 1 1
6 45688 1 1 260 THR C C 28.786 8.617 -25.196 1.00 . A A . 249 THR C 1 1
6 45689 1 1 260 THR CA C 29.250 7.356 -25.968 1.00 . A A . 249 THR CA 1 1
6 45690 1 1 260 THR CB C 29.214 7.591 -27.518 1.00 . A A . 249 THR CB 1 1
6 45691 1 1 260 THR CG2 C 29.982 6.490 -28.278 1.00 . A A . 249 THR CG2 1 1
6 45692 1 1 260 THR H H 27.860 5.803 -26.335 1.00 . A A . 249 THR H 1 1
6 45693 1 1 260 THR HA H 30.282 7.147 -25.681 1.00 . A A . 249 THR HA 1 1
6 45694 1 1 260 THR HB H 29.677 8.547 -27.743 1.00 . A A . 249 THR HB 1 1
6 45695 1 1 260 THR HG1 H 27.840 7.600 -28.946 1.00 . A A . 249 THR HG1 1 1
6 45696 1 1 260 THR HG21 H 29.551 5.519 -28.056 1.00 . A A . 249 THR HG21 1 1
6 45697 1 1 260 THR HG22 H 31.022 6.493 -27.978 1.00 . A A . 249 THR HG22 1 1
6 45698 1 1 260 THR HG23 H 29.923 6.673 -29.343 1.00 . A A . 249 THR HG23 1 1
6 45699 1 1 260 THR N N 28.438 6.168 -25.633 1.00 . A A . 249 THR N 1 1
6 45700 1 1 260 THR O O 27.817 8.549 -24.445 1.00 . A A . 249 THR O 1 1
6 45701 1 1 260 THR OG1 O 27.853 7.626 -27.980 1.00 . A A . 249 THR OG1 1 1
6 45702 1 1 261 ALA C C 27.990 11.395 -24.160 1.00 . A A . 250 ALA C 1 1
6 45703 1 1 261 ALA CA C 29.415 11.003 -24.623 1.00 . A A . 250 ALA CA 1 1
6 45704 1 1 261 ALA CB C 30.060 12.153 -25.413 1.00 . A A . 250 ALA CB 1 1
6 45705 1 1 261 ALA H H 30.091 9.761 -26.206 1.00 . A A . 250 ALA H 1 1
6 45706 1 1 261 ALA HA H 30.027 10.838 -23.742 1.00 . A A . 250 ALA HA 1 1
6 45707 1 1 261 ALA HB1 H 30.129 13.036 -24.789 1.00 . A A . 250 ALA HB1 1 1
6 45708 1 1 261 ALA HB2 H 29.463 12.377 -26.291 1.00 . A A . 250 ALA HB2 1 1
6 45709 1 1 261 ALA HB3 H 31.056 11.866 -25.728 1.00 . A A . 250 ALA HB3 1 1
6 45710 1 1 261 ALA N N 29.483 9.756 -25.435 1.00 . A A . 250 ALA N 1 1
6 45711 1 1 261 ALA O O 27.702 11.404 -22.955 1.00 . A A . 250 ALA O 1 1
6 45712 1 1 262 GLU C C 24.770 11.103 -24.335 1.00 . A A . 251 GLU C 1 1
6 45713 1 1 262 GLU CA C 25.743 12.185 -24.875 1.00 . A A . 251 GLU CA 1 1
6 45714 1 1 262 GLU CB C 25.204 12.877 -26.156 1.00 . A A . 251 GLU CB 1 1
6 45715 1 1 262 GLU CD C 25.551 14.749 -27.902 1.00 . A A . 251 GLU CD 1 1
6 45716 1 1 262 GLU CG C 26.102 14.036 -26.658 1.00 . A A . 251 GLU CG 1 1
6 45717 1 1 262 GLU H H 27.366 11.491 -26.059 1.00 . A A . 251 GLU H 1 1
6 45718 1 1 262 GLU HA H 25.838 12.939 -24.102 1.00 . A A . 251 GLU HA 1 1
6 45719 1 1 262 GLU HB2 H 25.119 12.140 -26.949 1.00 . A A . 251 GLU HB2 1 1
6 45720 1 1 262 GLU HB3 H 24.219 13.278 -25.948 1.00 . A A . 251 GLU HB3 1 1
6 45721 1 1 262 GLU HG2 H 26.206 14.771 -25.861 1.00 . A A . 251 GLU HG2 1 1
6 45722 1 1 262 GLU HG3 H 27.087 13.636 -26.883 1.00 . A A . 251 GLU HG3 1 1
6 45723 1 1 262 GLU N N 27.101 11.658 -25.132 1.00 . A A . 251 GLU N 1 1
6 45724 1 1 262 GLU O O 23.609 11.400 -24.034 1.00 . A A . 251 GLU O 1 1
6 45725 1 1 262 GLU OE1 O 24.598 15.553 -27.765 1.00 . A A . 251 GLU OE1 1 1
6 45726 1 1 262 GLU OE2 O 26.056 14.508 -29.024 1.00 . A A . 251 GLU OE2 1 1
6 45727 1 1 263 PHE C C 25.008 8.589 -22.103 1.00 . A A . 252 PHE C 1 1
6 45728 1 1 263 PHE CA C 24.506 8.762 -23.553 1.00 . A A . 252 PHE CA 1 1
6 45729 1 1 263 PHE CB C 24.670 7.446 -24.363 1.00 . A A . 252 PHE CB 1 1
6 45730 1 1 263 PHE CD1 C 24.194 5.404 -22.884 1.00 . A A . 252 PHE CD1 1 1
6 45731 1 1 263 PHE CD2 C 22.510 6.089 -24.447 1.00 . A A . 252 PHE CD2 1 1
6 45732 1 1 263 PHE CE1 C 23.381 4.363 -22.466 1.00 . A A . 252 PHE CE1 1 1
6 45733 1 1 263 PHE CE2 C 21.701 5.044 -24.027 1.00 . A A . 252 PHE CE2 1 1
6 45734 1 1 263 PHE CG C 23.775 6.291 -23.886 1.00 . A A . 252 PHE CG 1 1
6 45735 1 1 263 PHE CZ C 22.137 4.183 -23.038 1.00 . A A . 252 PHE CZ 1 1
6 45736 1 1 263 PHE H H 26.133 9.662 -24.575 1.00 . A A . 252 PHE H 1 1
6 45737 1 1 263 PHE HA H 23.451 9.030 -23.528 1.00 . A A . 252 PHE HA 1 1
6 45738 1 1 263 PHE HB2 H 24.433 7.648 -25.402 1.00 . A A . 252 PHE HB2 1 1
6 45739 1 1 263 PHE HB3 H 25.706 7.119 -24.310 1.00 . A A . 252 PHE HB3 1 1
6 45740 1 1 263 PHE HD1 H 25.169 5.539 -22.429 1.00 . A A . 252 PHE HD1 1 1
6 45741 1 1 263 PHE HD2 H 22.156 6.759 -25.225 1.00 . A A . 252 PHE HD2 1 1
6 45742 1 1 263 PHE HE1 H 23.723 3.688 -21.690 1.00 . A A . 252 PHE HE1 1 1
6 45743 1 1 263 PHE HE2 H 20.723 4.903 -24.472 1.00 . A A . 252 PHE HE2 1 1
6 45744 1 1 263 PHE HZ H 21.505 3.367 -22.712 1.00 . A A . 252 PHE HZ 1 1
6 45745 1 1 263 PHE N N 25.251 9.857 -24.207 1.00 . A A . 252 PHE N 1 1
6 45746 1 1 263 PHE O O 24.211 8.573 -21.162 1.00 . A A . 252 PHE O 1 1
6 45747 1 1 264 ILE C C 26.738 9.461 -19.665 1.00 . A A . 253 ILE C 1 1
6 45748 1 1 264 ILE CA C 26.977 8.260 -20.615 1.00 . A A . 253 ILE CA 1 1
6 45749 1 1 264 ILE CB C 28.526 7.930 -20.749 1.00 . A A . 253 ILE CB 1 1
6 45750 1 1 264 ILE CD1 C 30.607 7.069 -19.433 1.00 . A A . 253 ILE CD1 1 1
6 45751 1 1 264 ILE CG1 C 29.158 7.544 -19.374 1.00 . A A . 253 ILE CG1 1 1
6 45752 1 1 264 ILE CG2 C 29.312 9.086 -21.405 1.00 . A A . 253 ILE CG2 1 1
6 45753 1 1 264 ILE H H 26.922 8.554 -22.720 1.00 . A A . 253 ILE H 1 1
6 45754 1 1 264 ILE HA H 26.492 7.387 -20.180 1.00 . A A . 253 ILE HA 1 1
6 45755 1 1 264 ILE HB H 28.611 7.071 -21.412 1.00 . A A . 253 ILE HB 1 1
6 45756 1 1 264 ILE HD11 H 30.677 6.198 -20.071 1.00 . A A . 253 ILE HD11 1 1
6 45757 1 1 264 ILE HD12 H 30.936 6.807 -18.437 1.00 . A A . 253 ILE HD12 1 1
6 45758 1 1 264 ILE HD13 H 31.240 7.855 -19.824 1.00 . A A . 253 ILE HD13 1 1
6 45759 1 1 264 ILE HG12 H 29.127 8.399 -18.715 1.00 . A A . 253 ILE HG12 1 1
6 45760 1 1 264 ILE HG13 H 28.577 6.746 -18.930 1.00 . A A . 253 ILE HG13 1 1
6 45761 1 1 264 ILE HG21 H 28.890 9.311 -22.378 1.00 . A A . 253 ILE HG21 1 1
6 45762 1 1 264 ILE HG22 H 30.350 8.804 -21.530 1.00 . A A . 253 ILE HG22 1 1
6 45763 1 1 264 ILE HG23 H 29.256 9.967 -20.780 1.00 . A A . 253 ILE HG23 1 1
6 45764 1 1 264 ILE N N 26.345 8.483 -21.936 1.00 . A A . 253 ILE N 1 1
6 45765 1 1 264 ILE O O 26.641 9.289 -18.441 1.00 . A A . 253 ILE O 1 1
6 45766 1 1 265 LYS C C 24.824 11.966 -19.044 1.00 . A A . 254 LYS C 1 1
6 45767 1 1 265 LYS CA C 26.305 11.887 -19.460 1.00 . A A . 254 LYS CA 1 1
6 45768 1 1 265 LYS CB C 26.715 13.167 -20.230 1.00 . A A . 254 LYS CB 1 1
6 45769 1 1 265 LYS CD C 26.285 14.845 -22.137 1.00 . A A . 254 LYS CD 1 1
6 45770 1 1 265 LYS CE C 26.228 16.086 -21.224 1.00 . A A . 254 LYS CE 1 1
6 45771 1 1 265 LYS CG C 25.807 13.554 -21.426 1.00 . A A . 254 LYS CG 1 1
6 45772 1 1 265 LYS H H 26.739 10.759 -21.220 1.00 . A A . 254 LYS H 1 1
6 45773 1 1 265 LYS HA H 26.900 11.834 -18.552 1.00 . A A . 254 LYS HA 1 1
6 45774 1 1 265 LYS HB2 H 26.726 13.996 -19.530 1.00 . A A . 254 LYS HB2 1 1
6 45775 1 1 265 LYS HB3 H 27.726 13.027 -20.603 1.00 . A A . 254 LYS HB3 1 1
6 45776 1 1 265 LYS HD2 H 27.307 14.705 -22.471 1.00 . A A . 254 LYS HD2 1 1
6 45777 1 1 265 LYS HD3 H 25.656 15.020 -23.004 1.00 . A A . 254 LYS HD3 1 1
6 45778 1 1 265 LYS HE2 H 25.192 16.344 -21.040 1.00 . A A . 254 LYS HE2 1 1
6 45779 1 1 265 LYS HE3 H 26.709 15.857 -20.282 1.00 . A A . 254 LYS HE3 1 1
6 45780 1 1 265 LYS HG2 H 25.810 12.737 -22.141 1.00 . A A . 254 LYS HG2 1 1
6 45781 1 1 265 LYS HG3 H 24.792 13.702 -21.069 1.00 . A A . 254 LYS HG3 1 1
6 45782 1 1 265 LYS HZ1 H 26.941 18.049 -21.158 1.00 . A A . 254 LYS HZ1 1 1
6 45783 1 1 265 LYS HZ2 H 26.409 17.566 -22.690 1.00 . A A . 254 LYS HZ2 1 1
6 45784 1 1 265 LYS HZ3 H 27.886 17.006 -22.090 1.00 . A A . 254 LYS HZ3 1 1
6 45785 1 1 265 LYS N N 26.604 10.675 -20.244 1.00 . A A . 254 LYS N 1 1
6 45786 1 1 265 LYS NZ N 26.911 17.258 -21.834 1.00 . A A . 254 LYS NZ 1 1
6 45787 1 1 265 LYS O O 24.488 12.693 -18.100 1.00 . A A . 254 LYS O 1 1
6 45788 1 1 266 ARG C C 22.074 10.705 -18.167 1.00 . A A . 255 ARG C 1 1
6 45789 1 1 266 ARG CA C 22.488 11.245 -19.556 1.00 . A A . 255 ARG CA 1 1
6 45790 1 1 266 ARG CB C 21.780 10.444 -20.698 1.00 . A A . 255 ARG CB 1 1
6 45791 1 1 266 ARG CD C 20.153 12.267 -21.469 1.00 . A A . 255 ARG CD 1 1
6 45792 1 1 266 ARG CG C 20.302 10.821 -20.952 1.00 . A A . 255 ARG CG 1 1
6 45793 1 1 266 ARG CZ C 21.396 13.692 -23.132 1.00 . A A . 255 ARG CZ 1 1
6 45794 1 1 266 ARG H H 24.320 10.518 -20.360 1.00 . A A . 255 ARG H 1 1
6 45795 1 1 266 ARG HA H 22.194 12.288 -19.623 1.00 . A A . 255 ARG HA 1 1
6 45796 1 1 266 ARG HB2 H 22.329 10.601 -21.623 1.00 . A A . 255 ARG HB2 1 1
6 45797 1 1 266 ARG HB3 H 21.825 9.384 -20.460 1.00 . A A . 255 ARG HB3 1 1
6 45798 1 1 266 ARG HD2 H 19.107 12.457 -21.684 1.00 . A A . 255 ARG HD2 1 1
6 45799 1 1 266 ARG HD3 H 20.487 12.953 -20.698 1.00 . A A . 255 ARG HD3 1 1
6 45800 1 1 266 ARG HE H 21.152 11.703 -23.241 1.00 . A A . 255 ARG HE 1 1
6 45801 1 1 266 ARG HG2 H 19.885 10.142 -21.691 1.00 . A A . 255 ARG HG2 1 1
6 45802 1 1 266 ARG HG3 H 19.750 10.718 -20.025 1.00 . A A . 255 ARG HG3 1 1
6 45803 1 1 266 ARG HH11 H 20.637 14.774 -21.595 1.00 . A A . 255 ARG HH11 1 1
6 45804 1 1 266 ARG HH12 H 21.510 15.690 -22.785 1.00 . A A . 255 ARG HH12 1 1
6 45805 1 1 266 ARG HH21 H 22.298 12.925 -24.780 1.00 . A A . 255 ARG HH21 1 1
6 45806 1 1 266 ARG HH22 H 22.446 14.647 -24.583 1.00 . A A . 255 ARG HH22 1 1
6 45807 1 1 266 ARG N N 23.956 11.182 -19.731 1.00 . A A . 255 ARG N 1 1
6 45808 1 1 266 ARG NE N 20.942 12.497 -22.702 1.00 . A A . 255 ARG NE 1 1
6 45809 1 1 266 ARG NH1 N 21.160 14.806 -22.448 1.00 . A A . 255 ARG NH1 1 1
6 45810 1 1 266 ARG NH2 N 22.104 13.759 -24.252 1.00 . A A . 255 ARG NH2 1 1
6 45811 1 1 266 ARG O O 20.972 10.985 -17.682 1.00 . A A . 255 ARG O 1 1
6 45812 1 1 267 PHE C C 22.986 10.493 -15.108 1.00 . A A . 256 PHE C 1 1
6 45813 1 1 267 PHE CA C 22.809 9.394 -16.181 1.00 . A A . 256 PHE CA 1 1
6 45814 1 1 267 PHE CB C 23.806 8.228 -15.935 1.00 . A A . 256 PHE CB 1 1
6 45815 1 1 267 PHE CD1 C 24.238 6.931 -18.093 1.00 . A A . 256 PHE CD1 1 1
6 45816 1 1 267 PHE CD2 C 22.727 5.983 -16.493 1.00 . A A . 256 PHE CD2 1 1
6 45817 1 1 267 PHE CE1 C 24.038 5.845 -18.927 1.00 . A A . 256 PHE CE1 1 1
6 45818 1 1 267 PHE CE2 C 22.528 4.897 -17.331 1.00 . A A . 256 PHE CE2 1 1
6 45819 1 1 267 PHE CG C 23.589 7.022 -16.858 1.00 . A A . 256 PHE CG 1 1
6 45820 1 1 267 PHE CZ C 23.183 4.830 -18.547 1.00 . A A . 256 PHE CZ 1 1
6 45821 1 1 267 PHE H H 23.812 9.716 -18.019 1.00 . A A . 256 PHE H 1 1
6 45822 1 1 267 PHE HA H 21.796 9.004 -16.111 1.00 . A A . 256 PHE HA 1 1
6 45823 1 1 267 PHE HB2 H 24.819 8.591 -16.082 1.00 . A A . 256 PHE HB2 1 1
6 45824 1 1 267 PHE HB3 H 23.710 7.886 -14.908 1.00 . A A . 256 PHE HB3 1 1
6 45825 1 1 267 PHE HD1 H 24.911 7.723 -18.400 1.00 . A A . 256 PHE HD1 1 1
6 45826 1 1 267 PHE HD2 H 22.208 6.029 -15.541 1.00 . A A . 256 PHE HD2 1 1
6 45827 1 1 267 PHE HE1 H 24.549 5.794 -19.882 1.00 . A A . 256 PHE HE1 1 1
6 45828 1 1 267 PHE HE2 H 21.856 4.099 -17.034 1.00 . A A . 256 PHE HE2 1 1
6 45829 1 1 267 PHE HZ H 23.026 3.981 -19.201 1.00 . A A . 256 PHE HZ 1 1
6 45830 1 1 267 PHE N N 22.986 9.934 -17.542 1.00 . A A . 256 PHE N 1 1
6 45831 1 1 267 PHE O O 22.488 10.345 -13.987 1.00 . A A . 256 PHE O 1 1
6 45832 1 1 268 GLY C C 25.332 13.276 -14.622 1.00 . A A . 257 GLY C 1 1
6 45833 1 1 268 GLY CA C 23.918 12.716 -14.535 1.00 . A A . 257 GLY CA 1 1
6 45834 1 1 268 GLY H H 24.070 11.646 -16.367 1.00 . A A . 257 GLY H 1 1
6 45835 1 1 268 GLY HA2 H 23.216 13.500 -14.781 1.00 . A A . 257 GLY HA2 1 1
6 45836 1 1 268 GLY HA3 H 23.738 12.402 -13.509 1.00 . A A . 257 GLY HA3 1 1
6 45837 1 1 268 GLY N N 23.698 11.590 -15.459 1.00 . A A . 257 GLY N 1 1
6 45838 1 1 268 GLY O O 25.549 14.467 -14.362 1.00 . A A . 257 GLY O 1 1
6 45839 1 1 269 VAL C C 27.980 13.542 -16.375 1.00 . A A . 258 VAL C 1 1
6 45840 1 1 269 VAL CA C 27.722 12.750 -15.078 1.00 . A A . 258 VAL CA 1 1
6 45841 1 1 269 VAL CB C 28.613 11.451 -15.017 1.00 . A A . 258 VAL CB 1 1
6 45842 1 1 269 VAL CG1 C 30.124 11.782 -14.992 1.00 . A A . 258 VAL CG1 1 1
6 45843 1 1 269 VAL CG2 C 28.223 10.594 -13.799 1.00 . A A . 258 VAL CG2 1 1
6 45844 1 1 269 VAL H H 26.026 11.486 -15.194 1.00 . A A . 258 VAL H 1 1
6 45845 1 1 269 VAL HA H 27.974 13.376 -14.223 1.00 . A A . 258 VAL HA 1 1
6 45846 1 1 269 VAL HB H 28.415 10.863 -15.912 1.00 . A A . 258 VAL HB 1 1
6 45847 1 1 269 VAL HG11 H 30.396 12.323 -15.892 1.00 . A A . 258 VAL HG11 1 1
6 45848 1 1 269 VAL HG12 H 30.704 10.868 -14.940 1.00 . A A . 258 VAL HG12 1 1
6 45849 1 1 269 VAL HG13 H 30.347 12.396 -14.128 1.00 . A A . 258 VAL HG13 1 1
6 45850 1 1 269 VAL HG21 H 28.809 9.684 -13.785 1.00 . A A . 258 VAL HG21 1 1
6 45851 1 1 269 VAL HG22 H 27.170 10.339 -13.851 1.00 . A A . 258 VAL HG22 1 1
6 45852 1 1 269 VAL HG23 H 28.409 11.149 -12.890 1.00 . A A . 258 VAL HG23 1 1
6 45853 1 1 269 VAL N N 26.292 12.402 -14.985 1.00 . A A . 258 VAL N 1 1
6 45854 1 1 269 VAL O O 28.358 12.971 -17.395 1.00 . A A . 258 VAL O 1 1
6 45855 1 1 270 GLU C C 29.024 15.848 -18.276 1.00 . A A . 259 GLU C 1 1
6 45856 1 1 270 GLU CA C 27.693 15.752 -17.490 1.00 . A A . 259 GLU CA 1 1
6 45857 1 1 270 GLU CB C 27.133 17.165 -17.103 1.00 . A A . 259 GLU CB 1 1
6 45858 1 1 270 GLU CD C 29.084 17.970 -15.576 1.00 . A A . 259 GLU CD 1 1
6 45859 1 1 270 GLU CG C 27.569 17.727 -15.722 1.00 . A A . 259 GLU CG 1 1
6 45860 1 1 270 GLU H H 27.616 15.250 -15.417 1.00 . A A . 259 GLU H 1 1
6 45861 1 1 270 GLU HA H 26.968 15.290 -18.163 1.00 . A A . 259 GLU HA 1 1
6 45862 1 1 270 GLU HB2 H 27.429 17.884 -17.858 1.00 . A A . 259 GLU HB2 1 1
6 45863 1 1 270 GLU HB3 H 26.048 17.109 -17.107 1.00 . A A . 259 GLU HB3 1 1
6 45864 1 1 270 GLU HG2 H 27.054 18.671 -15.558 1.00 . A A . 259 GLU HG2 1 1
6 45865 1 1 270 GLU HG3 H 27.246 17.025 -14.958 1.00 . A A . 259 GLU HG3 1 1
6 45866 1 1 270 GLU N N 27.754 14.862 -16.304 1.00 . A A . 259 GLU N 1 1
6 45867 1 1 270 GLU O O 29.001 16.098 -19.488 1.00 . A A . 259 GLU O 1 1
6 45868 1 1 270 GLU OE1 O 29.578 19.015 -16.059 1.00 . A A . 259 GLU OE1 1 1
6 45869 1 1 270 GLU OE2 O 29.786 17.113 -14.989 1.00 . A A . 259 GLU OE2 1 1
6 45870 1 1 271 ASP C C 31.688 14.247 -18.962 1.00 . A A . 260 ASP C 1 1
6 45871 1 1 271 ASP CA C 31.488 15.619 -18.283 1.00 . A A . 260 ASP CA 1 1
6 45872 1 1 271 ASP CB C 32.657 15.942 -17.303 1.00 . A A . 260 ASP CB 1 1
6 45873 1 1 271 ASP CG C 33.179 14.738 -16.504 1.00 . A A . 260 ASP CG 1 1
6 45874 1 1 271 ASP H H 30.134 15.543 -16.626 1.00 . A A . 260 ASP H 1 1
6 45875 1 1 271 ASP HA H 31.469 16.381 -19.064 1.00 . A A . 260 ASP HA 1 1
6 45876 1 1 271 ASP HB2 H 33.480 16.366 -17.871 1.00 . A A . 260 ASP HB2 1 1
6 45877 1 1 271 ASP HB3 H 32.318 16.691 -16.597 1.00 . A A . 260 ASP HB3 1 1
6 45878 1 1 271 ASP N N 30.171 15.652 -17.601 1.00 . A A . 260 ASP N 1 1
6 45879 1 1 271 ASP O O 32.356 14.153 -19.998 1.00 . A A . 260 ASP O 1 1
6 45880 1 1 271 ASP OD1 O 32.471 14.271 -15.583 1.00 . A A . 260 ASP OD1 1 1
6 45881 1 1 271 ASP OD2 O 34.289 14.233 -16.820 1.00 . A A . 260 ASP OD2 1 1
6 45882 1 1 272 GLY C C 32.226 10.957 -18.352 1.00 . A A . 261 GLY C 1 1
6 45883 1 1 272 GLY CA C 31.109 11.839 -18.906 1.00 . A A . 261 GLY CA 1 1
6 45884 1 1 272 GLY H H 30.642 13.348 -17.497 1.00 . A A . 261 GLY H 1 1
6 45885 1 1 272 GLY HA2 H 30.165 11.377 -18.666 1.00 . A A . 261 GLY HA2 1 1
6 45886 1 1 272 GLY HA3 H 31.200 11.886 -19.989 1.00 . A A . 261 GLY HA3 1 1
6 45887 1 1 272 GLY N N 31.098 13.197 -18.353 1.00 . A A . 261 GLY N 1 1
6 45888 1 1 272 GLY O O 32.570 9.949 -18.978 1.00 . A A . 261 GLY O 1 1
6 45889 1 1 273 SER C C 33.433 9.140 -16.149 1.00 . A A . 262 SER C 1 1
6 45890 1 1 273 SER CA C 33.881 10.574 -16.517 1.00 . A A . 262 SER CA 1 1
6 45891 1 1 273 SER CB C 34.359 11.325 -15.248 1.00 . A A . 262 SER CB 1 1
6 45892 1 1 273 SER H H 32.435 12.122 -16.724 1.00 . A A . 262 SER H 1 1
6 45893 1 1 273 SER HA H 34.716 10.518 -17.221 1.00 . A A . 262 SER HA 1 1
6 45894 1 1 273 SER HB2 H 35.112 10.743 -14.734 1.00 . A A . 262 SER HB2 1 1
6 45895 1 1 273 SER HB3 H 34.788 12.277 -15.531 1.00 . A A . 262 SER HB3 1 1
6 45896 1 1 273 SER HG H 32.925 12.445 -14.553 1.00 . A A . 262 SER HG 1 1
6 45897 1 1 273 SER N N 32.782 11.325 -17.173 1.00 . A A . 262 SER N 1 1
6 45898 1 1 273 SER O O 32.454 8.966 -15.424 1.00 . A A . 262 SER O 1 1
6 45899 1 1 273 SER OG O 33.290 11.576 -14.361 1.00 . A A . 262 SER OG 1 1
6 45900 1 1 274 VAL C C 33.825 6.336 -14.947 1.00 . A A . 263 VAL C 1 1
6 45901 1 1 274 VAL CA C 33.891 6.689 -16.450 1.00 . A A . 263 VAL CA 1 1
6 45902 1 1 274 VAL CB C 34.975 5.787 -17.176 1.00 . A A . 263 VAL CB 1 1
6 45903 1 1 274 VAL CG1 C 34.676 4.269 -17.015 1.00 . A A . 263 VAL CG1 1 1
6 45904 1 1 274 VAL CG2 C 35.101 6.177 -18.673 1.00 . A A . 263 VAL CG2 1 1
6 45905 1 1 274 VAL H H 34.966 8.375 -17.185 1.00 . A A . 263 VAL H 1 1
6 45906 1 1 274 VAL HA H 32.923 6.488 -16.902 1.00 . A A . 263 VAL HA 1 1
6 45907 1 1 274 VAL HB H 35.940 5.980 -16.704 1.00 . A A . 263 VAL HB 1 1
6 45908 1 1 274 VAL HG11 H 34.655 4.008 -15.962 1.00 . A A . 263 VAL HG11 1 1
6 45909 1 1 274 VAL HG12 H 35.444 3.684 -17.505 1.00 . A A . 263 VAL HG12 1 1
6 45910 1 1 274 VAL HG13 H 33.715 4.035 -17.458 1.00 . A A . 263 VAL HG13 1 1
6 45911 1 1 274 VAL HG21 H 35.873 5.582 -19.151 1.00 . A A . 263 VAL HG21 1 1
6 45912 1 1 274 VAL HG22 H 35.363 7.226 -18.754 1.00 . A A . 263 VAL HG22 1 1
6 45913 1 1 274 VAL HG23 H 34.159 6.006 -19.176 1.00 . A A . 263 VAL HG23 1 1
6 45914 1 1 274 VAL N N 34.180 8.134 -16.652 1.00 . A A . 263 VAL N 1 1
6 45915 1 1 274 VAL O O 32.817 5.809 -14.464 1.00 . A A . 263 VAL O 1 1
6 45916 1 1 275 GLU C C 33.893 7.384 -12.043 1.00 . A A . 264 GLU C 1 1
6 45917 1 1 275 GLU CA C 34.983 6.551 -12.757 1.00 . A A . 264 GLU CA 1 1
6 45918 1 1 275 GLU CB C 36.391 6.944 -12.219 1.00 . A A . 264 GLU CB 1 1
6 45919 1 1 275 GLU CD C 37.430 8.486 -14.012 1.00 . A A . 264 GLU CD 1 1
6 45920 1 1 275 GLU CG C 36.898 8.368 -12.570 1.00 . A A . 264 GLU CG 1 1
6 45921 1 1 275 GLU H H 35.681 7.014 -14.711 1.00 . A A . 264 GLU H 1 1
6 45922 1 1 275 GLU HA H 34.814 5.500 -12.524 1.00 . A A . 264 GLU HA 1 1
6 45923 1 1 275 GLU HB2 H 36.378 6.848 -11.138 1.00 . A A . 264 GLU HB2 1 1
6 45924 1 1 275 GLU HB3 H 37.110 6.227 -12.603 1.00 . A A . 264 GLU HB3 1 1
6 45925 1 1 275 GLU HG2 H 36.086 9.075 -12.426 1.00 . A A . 264 GLU HG2 1 1
6 45926 1 1 275 GLU HG3 H 37.701 8.625 -11.887 1.00 . A A . 264 GLU HG3 1 1
6 45927 1 1 275 GLU N N 34.902 6.678 -14.229 1.00 . A A . 264 GLU N 1 1
6 45928 1 1 275 GLU O O 33.504 7.055 -10.913 1.00 . A A . 264 GLU O 1 1
6 45929 1 1 275 GLU OE1 O 38.565 8.034 -14.268 1.00 . A A . 264 GLU OE1 1 1
6 45930 1 1 275 GLU OE2 O 36.706 8.977 -14.901 1.00 . A A . 264 GLU OE2 1 1
6 45931 1 1 276 GLY C C 30.972 8.596 -12.429 1.00 . A A . 265 GLY C 1 1
6 45932 1 1 276 GLY CA C 32.311 9.273 -12.196 1.00 . A A . 265 GLY CA 1 1
6 45933 1 1 276 GLY H H 33.751 8.663 -13.624 1.00 . A A . 265 GLY H 1 1
6 45934 1 1 276 GLY HA2 H 32.458 9.453 -11.136 1.00 . A A . 265 GLY HA2 1 1
6 45935 1 1 276 GLY HA3 H 32.313 10.221 -12.713 1.00 . A A . 265 GLY HA3 1 1
6 45936 1 1 276 GLY N N 33.399 8.454 -12.721 1.00 . A A . 265 GLY N 1 1
6 45937 1 1 276 GLY O O 30.024 8.798 -11.658 1.00 . A A . 265 GLY O 1 1
6 45938 1 1 277 LEU C C 29.600 5.819 -12.837 1.00 . A A . 266 LEU C 1 1
6 45939 1 1 277 LEU CA C 29.715 6.980 -13.820 1.00 . A A . 266 LEU CA 1 1
6 45940 1 1 277 LEU CB C 29.751 6.430 -15.272 1.00 . A A . 266 LEU CB 1 1
6 45941 1 1 277 LEU CD1 C 27.255 6.593 -15.835 1.00 . A A . 266 LEU CD1 1 1
6 45942 1 1 277 LEU CD2 C 28.691 4.793 -16.971 1.00 . A A . 266 LEU CD2 1 1
6 45943 1 1 277 LEU CG C 28.463 5.644 -15.703 1.00 . A A . 266 LEU CG 1 1
6 45944 1 1 277 LEU H H 31.710 7.633 -14.057 1.00 . A A . 266 LEU H 1 1
6 45945 1 1 277 LEU HA H 28.844 7.632 -13.707 1.00 . A A . 266 LEU HA 1 1
6 45946 1 1 277 LEU HB2 H 29.898 7.269 -15.948 1.00 . A A . 266 LEU HB2 1 1
6 45947 1 1 277 LEU HB3 H 30.609 5.772 -15.365 1.00 . A A . 266 LEU HB3 1 1
6 45948 1 1 277 LEU HD11 H 26.371 6.022 -16.088 1.00 . A A . 266 LEU HD11 1 1
6 45949 1 1 277 LEU HD12 H 27.438 7.328 -16.608 1.00 . A A . 266 LEU HD12 1 1
6 45950 1 1 277 LEU HD13 H 27.088 7.099 -14.890 1.00 . A A . 266 LEU HD13 1 1
6 45951 1 1 277 LEU HD21 H 29.512 4.110 -16.801 1.00 . A A . 266 LEU HD21 1 1
6 45952 1 1 277 LEU HD22 H 28.924 5.432 -17.811 1.00 . A A . 266 LEU HD22 1 1
6 45953 1 1 277 LEU HD23 H 27.798 4.222 -17.192 1.00 . A A . 266 LEU HD23 1 1
6 45954 1 1 277 LEU HG H 28.208 4.948 -14.907 1.00 . A A . 266 LEU HG 1 1
6 45955 1 1 277 LEU N N 30.909 7.755 -13.494 1.00 . A A . 266 LEU N 1 1
6 45956 1 1 277 LEU O O 28.507 5.446 -12.472 1.00 . A A . 266 LEU O 1 1
6 45957 1 1 278 ARG C C 30.246 4.703 -10.077 1.00 . A A . 267 ARG C 1 1
6 45958 1 1 278 ARG CA C 30.812 4.185 -11.413 1.00 . A A . 267 ARG CA 1 1
6 45959 1 1 278 ARG CB C 32.263 3.659 -11.254 1.00 . A A . 267 ARG CB 1 1
6 45960 1 1 278 ARG CD C 34.290 2.543 -12.394 1.00 . A A . 267 ARG CD 1 1
6 45961 1 1 278 ARG CG C 32.872 3.115 -12.570 1.00 . A A . 267 ARG CG 1 1
6 45962 1 1 278 ARG CZ C 35.368 0.769 -10.983 1.00 . A A . 267 ARG CZ 1 1
6 45963 1 1 278 ARG H H 31.595 5.575 -12.823 1.00 . A A . 267 ARG H 1 1
6 45964 1 1 278 ARG HA H 30.181 3.370 -11.765 1.00 . A A . 267 ARG HA 1 1
6 45965 1 1 278 ARG HB2 H 32.890 4.470 -10.894 1.00 . A A . 267 ARG HB2 1 1
6 45966 1 1 278 ARG HB3 H 32.269 2.860 -10.520 1.00 . A A . 267 ARG HB3 1 1
6 45967 1 1 278 ARG HD2 H 34.708 2.340 -13.373 1.00 . A A . 267 ARG HD2 1 1
6 45968 1 1 278 ARG HD3 H 34.909 3.281 -11.893 1.00 . A A . 267 ARG HD3 1 1
6 45969 1 1 278 ARG HE H 33.449 0.796 -11.564 1.00 . A A . 267 ARG HE 1 1
6 45970 1 1 278 ARG HG2 H 32.231 2.328 -12.954 1.00 . A A . 267 ARG HG2 1 1
6 45971 1 1 278 ARG HG3 H 32.907 3.922 -13.295 1.00 . A A . 267 ARG HG3 1 1
6 45972 1 1 278 ARG HH11 H 36.657 2.249 -11.517 1.00 . A A . 267 ARG HH11 1 1
6 45973 1 1 278 ARG HH12 H 37.340 0.984 -10.543 1.00 . A A . 267 ARG HH12 1 1
6 45974 1 1 278 ARG HH21 H 34.357 -0.846 -10.288 1.00 . A A . 267 ARG HH21 1 1
6 45975 1 1 278 ARG HH22 H 36.034 -0.778 -9.844 1.00 . A A . 267 ARG HH22 1 1
6 45976 1 1 278 ARG N N 30.756 5.258 -12.425 1.00 . A A . 267 ARG N 1 1
6 45977 1 1 278 ARG NE N 34.298 1.290 -11.612 1.00 . A A . 267 ARG NE 1 1
6 45978 1 1 278 ARG NH1 N 36.550 1.382 -11.018 1.00 . A A . 267 ARG NH1 1 1
6 45979 1 1 278 ARG NH2 N 35.243 -0.376 -10.319 1.00 . A A . 267 ARG NH2 1 1
6 45980 1 1 278 ARG O O 29.467 4.013 -9.419 1.00 . A A . 267 ARG O 1 1
6 45981 1 1 279 ALA C C 28.546 6.850 -8.679 1.00 . A A . 268 ALA C 1 1
6 45982 1 1 279 ALA CA C 30.078 6.685 -8.570 1.00 . A A . 268 ALA CA 1 1
6 45983 1 1 279 ALA CB C 30.752 8.064 -8.478 1.00 . A A . 268 ALA CB 1 1
6 45984 1 1 279 ALA H H 31.296 6.398 -10.282 1.00 . A A . 268 ALA H 1 1
6 45985 1 1 279 ALA HA H 30.323 6.123 -7.671 1.00 . A A . 268 ALA HA 1 1
6 45986 1 1 279 ALA HB1 H 30.532 8.637 -9.374 1.00 . A A . 268 ALA HB1 1 1
6 45987 1 1 279 ALA HB2 H 31.823 7.941 -8.394 1.00 . A A . 268 ALA HB2 1 1
6 45988 1 1 279 ALA HB3 H 30.384 8.598 -7.611 1.00 . A A . 268 ALA HB3 1 1
6 45989 1 1 279 ALA N N 30.617 5.951 -9.733 1.00 . A A . 268 ALA N 1 1
6 45990 1 1 279 ALA O O 27.798 6.467 -7.767 1.00 . A A . 268 ALA O 1 1
6 45991 1 1 280 GLU C C 25.842 6.412 -10.039 1.00 . A A . 269 GLU C 1 1
6 45992 1 1 280 GLU CA C 26.706 7.678 -10.148 1.00 . A A . 269 GLU CA 1 1
6 45993 1 1 280 GLU CB C 26.612 8.283 -11.574 1.00 . A A . 269 GLU CB 1 1
6 45994 1 1 280 GLU CD C 24.595 9.832 -11.133 1.00 . A A . 269 GLU CD 1 1
6 45995 1 1 280 GLU CG C 25.202 8.732 -12.025 1.00 . A A . 269 GLU CG 1 1
6 45996 1 1 280 GLU H H 28.792 7.621 -10.519 1.00 . A A . 269 GLU H 1 1
6 45997 1 1 280 GLU HA H 26.356 8.412 -9.429 1.00 . A A . 269 GLU HA 1 1
6 45998 1 1 280 GLU HB2 H 27.270 9.148 -11.625 1.00 . A A . 269 GLU HB2 1 1
6 45999 1 1 280 GLU HB3 H 26.978 7.549 -12.289 1.00 . A A . 269 GLU HB3 1 1
6 46000 1 1 280 GLU HG2 H 25.268 9.106 -13.043 1.00 . A A . 269 GLU HG2 1 1
6 46001 1 1 280 GLU HG3 H 24.547 7.868 -12.019 1.00 . A A . 269 GLU HG3 1 1
6 46002 1 1 280 GLU N N 28.117 7.392 -9.837 1.00 . A A . 269 GLU N 1 1
6 46003 1 1 280 GLU O O 24.876 6.371 -9.269 1.00 . A A . 269 GLU O 1 1
6 46004 1 1 280 GLU OE1 O 25.063 10.988 -11.187 1.00 . A A . 269 GLU OE1 1 1
6 46005 1 1 280 GLU OE2 O 23.649 9.540 -10.360 1.00 . A A . 269 GLU OE2 1 1
6 46006 1 1 281 VAL C C 25.482 3.376 -9.555 1.00 . A A . 270 VAL C 1 1
6 46007 1 1 281 VAL CA C 25.486 4.133 -10.880 1.00 . A A . 270 VAL CA 1 1
6 46008 1 1 281 VAL CB C 25.955 3.182 -12.045 1.00 . A A . 270 VAL CB 1 1
6 46009 1 1 281 VAL CG1 C 25.863 3.877 -13.418 1.00 . A A . 270 VAL CG1 1 1
6 46010 1 1 281 VAL CG2 C 27.365 2.579 -11.807 1.00 . A A . 270 VAL CG2 1 1
6 46011 1 1 281 VAL H H 27.096 5.435 -11.237 1.00 . A A . 270 VAL H 1 1
6 46012 1 1 281 VAL HA H 24.455 4.430 -11.104 1.00 . A A . 270 VAL HA 1 1
6 46013 1 1 281 VAL HB H 25.253 2.352 -12.072 1.00 . A A . 270 VAL HB 1 1
6 46014 1 1 281 VAL HG11 H 24.846 4.200 -13.595 1.00 . A A . 270 VAL HG11 1 1
6 46015 1 1 281 VAL HG12 H 26.151 3.177 -14.198 1.00 . A A . 270 VAL HG12 1 1
6 46016 1 1 281 VAL HG13 H 26.524 4.735 -13.446 1.00 . A A . 270 VAL HG13 1 1
6 46017 1 1 281 VAL HG21 H 28.096 3.373 -11.714 1.00 . A A . 270 VAL HG21 1 1
6 46018 1 1 281 VAL HG22 H 27.637 1.940 -12.637 1.00 . A A . 270 VAL HG22 1 1
6 46019 1 1 281 VAL HG23 H 27.363 1.994 -10.897 1.00 . A A . 270 VAL HG23 1 1
6 46020 1 1 281 VAL N N 26.252 5.368 -10.770 1.00 . A A . 270 VAL N 1 1
6 46021 1 1 281 VAL O O 24.450 2.831 -9.212 1.00 . A A . 270 VAL O 1 1
6 46022 1 1 282 ARG C C 25.684 3.311 -6.505 1.00 . A A . 271 ARG C 1 1
6 46023 1 1 282 ARG CA C 26.645 2.644 -7.511 1.00 . A A . 271 ARG CA 1 1
6 46024 1 1 282 ARG CB C 28.073 2.501 -6.904 1.00 . A A . 271 ARG CB 1 1
6 46025 1 1 282 ARG CD C 29.963 3.551 -5.504 1.00 . A A . 271 ARG CD 1 1
6 46026 1 1 282 ARG CG C 28.669 3.787 -6.293 1.00 . A A . 271 ARG CG 1 1
6 46027 1 1 282 ARG CZ C 30.017 5.209 -3.620 1.00 . A A . 271 ARG CZ 1 1
6 46028 1 1 282 ARG H H 27.426 3.821 -9.115 1.00 . A A . 271 ARG H 1 1
6 46029 1 1 282 ARG HA H 26.270 1.638 -7.715 1.00 . A A . 271 ARG HA 1 1
6 46030 1 1 282 ARG HB2 H 28.042 1.742 -6.128 1.00 . A A . 271 ARG HB2 1 1
6 46031 1 1 282 ARG HB3 H 28.745 2.155 -7.685 1.00 . A A . 271 ARG HB3 1 1
6 46032 1 1 282 ARG HD2 H 29.788 2.780 -4.758 1.00 . A A . 271 ARG HD2 1 1
6 46033 1 1 282 ARG HD3 H 30.739 3.218 -6.182 1.00 . A A . 271 ARG HD3 1 1
6 46034 1 1 282 ARG HE H 31.056 5.346 -5.330 1.00 . A A . 271 ARG HE 1 1
6 46035 1 1 282 ARG HG2 H 28.876 4.488 -7.092 1.00 . A A . 271 ARG HG2 1 1
6 46036 1 1 282 ARG HG3 H 27.931 4.227 -5.627 1.00 . A A . 271 ARG HG3 1 1
6 46037 1 1 282 ARG HH11 H 28.774 3.641 -3.244 1.00 . A A . 271 ARG HH11 1 1
6 46038 1 1 282 ARG HH12 H 28.867 4.836 -1.986 1.00 . A A . 271 ARG HH12 1 1
6 46039 1 1 282 ARG HH21 H 31.100 6.920 -3.698 1.00 . A A . 271 ARG HH21 1 1
6 46040 1 1 282 ARG HH22 H 30.179 6.680 -2.246 1.00 . A A . 271 ARG HH22 1 1
6 46041 1 1 282 ARG N N 26.612 3.365 -8.795 1.00 . A A . 271 ARG N 1 1
6 46042 1 1 282 ARG NE N 30.416 4.789 -4.836 1.00 . A A . 271 ARG NE 1 1
6 46043 1 1 282 ARG NH1 N 29.151 4.504 -2.892 1.00 . A A . 271 ARG NH1 1 1
6 46044 1 1 282 ARG NH2 N 30.467 6.361 -3.151 1.00 . A A . 271 ARG NH2 1 1
6 46045 1 1 282 ARG O O 24.931 2.611 -5.855 1.00 . A A . 271 ARG O 1 1
6 46046 1 1 283 LYS C C 23.315 5.336 -5.866 1.00 . A A . 272 LYS C 1 1
6 46047 1 1 283 LYS CA C 24.804 5.388 -5.454 1.00 . A A . 272 LYS CA 1 1
6 46048 1 1 283 LYS CB C 25.279 6.843 -5.198 1.00 . A A . 272 LYS CB 1 1
6 46049 1 1 283 LYS CD C 25.637 9.249 -6.033 1.00 . A A . 272 LYS CD 1 1
6 46050 1 1 283 LYS CE C 25.569 10.208 -7.234 1.00 . A A . 272 LYS CE 1 1
6 46051 1 1 283 LYS CG C 25.145 7.822 -6.385 1.00 . A A . 272 LYS CG 1 1
6 46052 1 1 283 LYS H H 26.255 5.205 -7.029 1.00 . A A . 272 LYS H 1 1
6 46053 1 1 283 LYS HA H 24.894 4.843 -4.515 1.00 . A A . 272 LYS HA 1 1
6 46054 1 1 283 LYS HB2 H 24.713 7.248 -4.364 1.00 . A A . 272 LYS HB2 1 1
6 46055 1 1 283 LYS HB3 H 26.325 6.809 -4.907 1.00 . A A . 272 LYS HB3 1 1
6 46056 1 1 283 LYS HD2 H 25.014 9.647 -5.237 1.00 . A A . 272 LYS HD2 1 1
6 46057 1 1 283 LYS HD3 H 26.664 9.195 -5.684 1.00 . A A . 272 LYS HD3 1 1
6 46058 1 1 283 LYS HE2 H 25.891 11.193 -6.920 1.00 . A A . 272 LYS HE2 1 1
6 46059 1 1 283 LYS HE3 H 26.232 9.849 -8.011 1.00 . A A . 272 LYS HE3 1 1
6 46060 1 1 283 LYS HG2 H 25.732 7.441 -7.217 1.00 . A A . 272 LYS HG2 1 1
6 46061 1 1 283 LYS HG3 H 24.103 7.870 -6.682 1.00 . A A . 272 LYS HG3 1 1
6 46062 1 1 283 LYS HZ1 H 23.873 9.393 -8.145 1.00 . A A . 272 LYS HZ1 1 1
6 46063 1 1 283 LYS HZ2 H 24.185 10.993 -8.583 1.00 . A A . 272 LYS HZ2 1 1
6 46064 1 1 283 LYS HZ3 H 23.528 10.647 -7.062 1.00 . A A . 272 LYS HZ3 1 1
6 46065 1 1 283 LYS N N 25.666 4.678 -6.431 1.00 . A A . 272 LYS N 1 1
6 46066 1 1 283 LYS NZ N 24.194 10.319 -7.790 1.00 . A A . 272 LYS NZ 1 1
6 46067 1 1 283 LYS O O 22.444 5.417 -5.002 1.00 . A A . 272 LYS O 1 1
6 46068 1 1 284 ASN C C 21.289 3.437 -7.217 1.00 . A A . 273 ASN C 1 1
6 46069 1 1 284 ASN CA C 21.678 4.855 -7.687 1.00 . A A . 273 ASN CA 1 1
6 46070 1 1 284 ASN CB C 21.599 4.924 -9.253 1.00 . A A . 273 ASN CB 1 1
6 46071 1 1 284 ASN CG C 21.243 6.307 -9.803 1.00 . A A . 273 ASN CG 1 1
6 46072 1 1 284 ASN H H 23.761 5.330 -7.844 1.00 . A A . 273 ASN H 1 1
6 46073 1 1 284 ASN HA H 20.980 5.574 -7.260 1.00 . A A . 273 ASN HA 1 1
6 46074 1 1 284 ASN HB2 H 22.554 4.628 -9.671 1.00 . A A . 273 ASN HB2 1 1
6 46075 1 1 284 ASN HB3 H 20.845 4.230 -9.610 1.00 . A A . 273 ASN HB3 1 1
6 46076 1 1 284 ASN HD21 H 23.137 6.747 -10.155 1.00 . A A . 273 ASN HD21 1 1
6 46077 1 1 284 ASN HD22 H 21.988 7.964 -10.565 1.00 . A A . 273 ASN HD22 1 1
6 46078 1 1 284 ASN N N 23.036 5.193 -7.188 1.00 . A A . 273 ASN N 1 1
6 46079 1 1 284 ASN ND2 N 22.222 7.079 -10.212 1.00 . A A . 273 ASN ND2 1 1
6 46080 1 1 284 ASN O O 20.244 3.225 -6.583 1.00 . A A . 273 ASN O 1 1
6 46081 1 1 284 ASN OD1 O 20.071 6.664 -9.899 1.00 . A A . 273 ASN OD1 1 1
6 46082 1 1 285 MET C C 22.021 0.702 -5.796 1.00 . A A . 274 MET C 1 1
6 46083 1 1 285 MET CA C 21.963 1.049 -7.285 1.00 . A A . 274 MET CA 1 1
6 46084 1 1 285 MET CB C 22.982 0.183 -8.089 1.00 . A A . 274 MET CB 1 1
6 46085 1 1 285 MET CE C 24.001 0.104 -12.158 1.00 . A A . 274 MET CE 1 1
6 46086 1 1 285 MET CG C 22.842 0.279 -9.617 1.00 . A A . 274 MET CG 1 1
6 46087 1 1 285 MET H H 23.049 2.766 -7.868 1.00 . A A . 274 MET H 1 1
6 46088 1 1 285 MET HA H 20.962 0.814 -7.645 1.00 . A A . 274 MET HA 1 1
6 46089 1 1 285 MET HB2 H 23.989 0.494 -7.826 1.00 . A A . 274 MET HB2 1 1
6 46090 1 1 285 MET HB3 H 22.864 -0.859 -7.809 1.00 . A A . 274 MET HB3 1 1
6 46091 1 1 285 MET HE1 H 24.745 -0.343 -12.802 1.00 . A A . 274 MET HE1 1 1
6 46092 1 1 285 MET HE2 H 24.125 1.175 -12.154 1.00 . A A . 274 MET HE2 1 1
6 46093 1 1 285 MET HE3 H 23.012 -0.145 -12.525 1.00 . A A . 274 MET HE3 1 1
6 46094 1 1 285 MET HG2 H 21.910 -0.190 -9.916 1.00 . A A . 274 MET HG2 1 1
6 46095 1 1 285 MET HG3 H 22.821 1.323 -9.902 1.00 . A A . 274 MET HG3 1 1
6 46096 1 1 285 MET N N 22.188 2.485 -7.511 1.00 . A A . 274 MET N 1 1
6 46097 1 1 285 MET O O 21.605 -0.365 -5.443 1.00 . A A . 274 MET O 1 1
6 46098 1 1 285 MET SD S 24.200 -0.534 -10.492 1.00 . A A . 274 MET SD 1 1
6 46099 1 1 286 GLU C C 21.218 2.055 -2.906 1.00 . A A . 275 GLU C 1 1
6 46100 1 1 286 GLU CA C 22.512 1.446 -3.462 1.00 . A A . 275 GLU CA 1 1
6 46101 1 1 286 GLU CB C 23.764 2.088 -2.801 1.00 . A A . 275 GLU CB 1 1
6 46102 1 1 286 GLU CD C 26.311 1.979 -2.468 1.00 . A A . 275 GLU CD 1 1
6 46103 1 1 286 GLU CG C 25.061 1.287 -3.029 1.00 . A A . 275 GLU CG 1 1
6 46104 1 1 286 GLU H H 22.994 2.390 -5.317 1.00 . A A . 275 GLU H 1 1
6 46105 1 1 286 GLU HA H 22.510 0.379 -3.236 1.00 . A A . 275 GLU HA 1 1
6 46106 1 1 286 GLU HB2 H 23.903 3.089 -3.204 1.00 . A A . 275 GLU HB2 1 1
6 46107 1 1 286 GLU HB3 H 23.600 2.169 -1.728 1.00 . A A . 275 GLU HB3 1 1
6 46108 1 1 286 GLU HG2 H 24.959 0.317 -2.550 1.00 . A A . 275 GLU HG2 1 1
6 46109 1 1 286 GLU HG3 H 25.188 1.135 -4.094 1.00 . A A . 275 GLU HG3 1 1
6 46110 1 1 286 GLU N N 22.551 1.602 -4.942 1.00 . A A . 275 GLU N 1 1
6 46111 1 1 286 GLU O O 20.596 1.490 -2.000 1.00 . A A . 275 GLU O 1 1
6 46112 1 1 286 GLU OE1 O 26.392 2.148 -1.229 1.00 . A A . 275 GLU OE1 1 1
6 46113 1 1 286 GLU OE2 O 27.228 2.326 -3.250 1.00 . A A . 275 GLU OE2 1 1
6 46114 1 1 287 ARG C C 18.331 2.892 -3.527 1.00 . A A . 276 ARG C 1 1
6 46115 1 1 287 ARG CA C 19.505 3.842 -3.168 1.00 . A A . 276 ARG CA 1 1
6 46116 1 1 287 ARG CB C 19.417 5.197 -3.919 1.00 . A A . 276 ARG CB 1 1
6 46117 1 1 287 ARG CD C 18.198 7.428 -4.302 1.00 . A A . 276 ARG CD 1 1
6 46118 1 1 287 ARG CG C 18.126 6.016 -3.681 1.00 . A A . 276 ARG CG 1 1
6 46119 1 1 287 ARG CZ C 19.184 8.396 -6.411 1.00 . A A . 276 ARG CZ 1 1
6 46120 1 1 287 ARG H H 21.380 3.619 -4.153 1.00 . A A . 276 ARG H 1 1
6 46121 1 1 287 ARG HA H 19.480 4.030 -2.096 1.00 . A A . 276 ARG HA 1 1
6 46122 1 1 287 ARG HB2 H 20.260 5.810 -3.615 1.00 . A A . 276 ARG HB2 1 1
6 46123 1 1 287 ARG HB3 H 19.504 5.004 -4.982 1.00 . A A . 276 ARG HB3 1 1
6 46124 1 1 287 ARG HD2 H 17.233 7.910 -4.188 1.00 . A A . 276 ARG HD2 1 1
6 46125 1 1 287 ARG HD3 H 18.944 8.005 -3.764 1.00 . A A . 276 ARG HD3 1 1
6 46126 1 1 287 ARG HE H 18.296 6.594 -6.248 1.00 . A A . 276 ARG HE 1 1
6 46127 1 1 287 ARG HG2 H 17.288 5.487 -4.122 1.00 . A A . 276 ARG HG2 1 1
6 46128 1 1 287 ARG HG3 H 17.959 6.111 -2.612 1.00 . A A . 276 ARG HG3 1 1
6 46129 1 1 287 ARG HH11 H 19.375 9.632 -4.815 1.00 . A A . 276 ARG HH11 1 1
6 46130 1 1 287 ARG HH12 H 20.033 10.238 -6.303 1.00 . A A . 276 ARG HH12 1 1
6 46131 1 1 287 ARG HH21 H 19.171 7.430 -8.191 1.00 . A A . 276 ARG HH21 1 1
6 46132 1 1 287 ARG HH22 H 19.914 9.000 -8.195 1.00 . A A . 276 ARG HH22 1 1
6 46133 1 1 287 ARG N N 20.802 3.197 -3.485 1.00 . A A . 276 ARG N 1 1
6 46134 1 1 287 ARG NE N 18.548 7.402 -5.746 1.00 . A A . 276 ARG NE 1 1
6 46135 1 1 287 ARG NH1 N 19.559 9.508 -5.793 1.00 . A A . 276 ARG NH1 1 1
6 46136 1 1 287 ARG NH2 N 19.444 8.264 -7.699 1.00 . A A . 276 ARG NH2 1 1
6 46137 1 1 287 ARG O O 17.242 2.982 -2.952 1.00 . A A . 276 ARG O 1 1
6 46138 1 1 288 GLU C C 18.010 -0.356 -3.818 1.00 . A A . 277 GLU C 1 1
6 46139 1 1 288 GLU CA C 17.701 0.838 -4.773 1.00 . A A . 277 GLU CA 1 1
6 46140 1 1 288 GLU CB C 17.865 0.414 -6.263 1.00 . A A . 277 GLU CB 1 1
6 46141 1 1 288 GLU CD C 15.466 -0.490 -6.532 1.00 . A A . 277 GLU CD 1 1
6 46142 1 1 288 GLU CG C 16.972 -0.768 -6.704 1.00 . A A . 277 GLU CG 1 1
6 46143 1 1 288 GLU H H 19.389 2.103 -5.042 1.00 . A A . 277 GLU H 1 1
6 46144 1 1 288 GLU HA H 16.676 1.157 -4.613 1.00 . A A . 277 GLU HA 1 1
6 46145 1 1 288 GLU HB2 H 17.632 1.266 -6.894 1.00 . A A . 277 GLU HB2 1 1
6 46146 1 1 288 GLU HB3 H 18.902 0.140 -6.434 1.00 . A A . 277 GLU HB3 1 1
6 46147 1 1 288 GLU HG2 H 17.166 -0.984 -7.753 1.00 . A A . 277 GLU HG2 1 1
6 46148 1 1 288 GLU HG3 H 17.243 -1.642 -6.116 1.00 . A A . 277 GLU HG3 1 1
6 46149 1 1 288 GLU N N 18.585 1.979 -4.485 1.00 . A A . 277 GLU N 1 1
6 46150 1 1 288 GLU O O 17.252 -0.628 -2.887 1.00 . A A . 277 GLU O 1 1
6 46151 1 1 288 GLU OE1 O 14.921 0.338 -7.300 1.00 . A A . 277 GLU OE1 1 1
6 46152 1 1 288 GLU OE2 O 14.823 -1.088 -5.637 1.00 . A A . 277 GLU OE2 1 1
6 46153 1 1 289 LEU C C 19.703 -2.196 -1.891 1.00 . A A . 278 LEU C 1 1
6 46154 1 1 289 LEU CA C 19.559 -2.288 -3.411 1.00 . A A . 278 LEU CA 1 1
6 46155 1 1 289 LEU CB C 20.895 -2.758 -4.023 1.00 . A A . 278 LEU CB 1 1
6 46156 1 1 289 LEU CD1 C 20.828 -5.273 -3.534 1.00 . A A . 278 LEU CD1 1 1
6 46157 1 1 289 LEU CD2 C 23.062 -4.074 -3.953 1.00 . A A . 278 LEU CD2 1 1
6 46158 1 1 289 LEU CG C 21.629 -3.966 -3.378 1.00 . A A . 278 LEU CG 1 1
6 46159 1 1 289 LEU H H 19.789 -0.611 -4.675 1.00 . A A . 278 LEU H 1 1
6 46160 1 1 289 LEU HA H 18.796 -3.020 -3.655 1.00 . A A . 278 LEU HA 1 1
6 46161 1 1 289 LEU HB2 H 20.722 -2.985 -5.070 1.00 . A A . 278 LEU HB2 1 1
6 46162 1 1 289 LEU HB3 H 21.570 -1.906 -3.987 1.00 . A A . 278 LEU HB3 1 1
6 46163 1 1 289 LEU HD11 H 19.850 -5.158 -3.077 1.00 . A A . 278 LEU HD11 1 1
6 46164 1 1 289 LEU HD12 H 21.354 -6.078 -3.041 1.00 . A A . 278 LEU HD12 1 1
6 46165 1 1 289 LEU HD13 H 20.708 -5.513 -4.584 1.00 . A A . 278 LEU HD13 1 1
6 46166 1 1 289 LEU HD21 H 23.020 -4.322 -5.007 1.00 . A A . 278 LEU HD21 1 1
6 46167 1 1 289 LEU HD22 H 23.605 -4.844 -3.427 1.00 . A A . 278 LEU HD22 1 1
6 46168 1 1 289 LEU HD23 H 23.580 -3.133 -3.827 1.00 . A A . 278 LEU HD23 1 1
6 46169 1 1 289 LEU HG H 21.728 -3.787 -2.312 1.00 . A A . 278 LEU HG 1 1
6 46170 1 1 289 LEU N N 19.165 -1.007 -4.045 1.00 . A A . 278 LEU N 1 1
6 46171 1 1 289 LEU O O 19.094 -2.984 -1.184 1.00 . A A . 278 LEU O 1 1
6 46172 1 1 290 LYS C C 19.676 -0.692 0.870 1.00 . A A . 279 LYS C 1 1
6 46173 1 1 290 LYS CA C 20.883 -1.159 0.029 1.00 . A A . 279 LYS CA 1 1
6 46174 1 1 290 LYS CB C 22.114 -0.241 0.208 1.00 . A A . 279 LYS CB 1 1
6 46175 1 1 290 LYS CD C 23.939 0.718 1.740 1.00 . A A . 279 LYS CD 1 1
6 46176 1 1 290 LYS CE C 23.706 2.170 1.289 1.00 . A A . 279 LYS CE 1 1
6 46177 1 1 290 LYS CG C 22.663 -0.150 1.653 1.00 . A A . 279 LYS CG 1 1
6 46178 1 1 290 LYS H H 20.883 -0.569 -2.025 1.00 . A A . 279 LYS H 1 1
6 46179 1 1 290 LYS HA H 21.152 -2.161 0.352 1.00 . A A . 279 LYS HA 1 1
6 46180 1 1 290 LYS HB2 H 22.911 -0.610 -0.432 1.00 . A A . 279 LYS HB2 1 1
6 46181 1 1 290 LYS HB3 H 21.852 0.760 -0.123 1.00 . A A . 279 LYS HB3 1 1
6 46182 1 1 290 LYS HD2 H 24.288 0.729 2.768 1.00 . A A . 279 LYS HD2 1 1
6 46183 1 1 290 LYS HD3 H 24.708 0.275 1.114 1.00 . A A . 279 LYS HD3 1 1
6 46184 1 1 290 LYS HE2 H 23.270 2.175 0.298 1.00 . A A . 279 LYS HE2 1 1
6 46185 1 1 290 LYS HE3 H 23.023 2.652 1.979 1.00 . A A . 279 LYS HE3 1 1
6 46186 1 1 290 LYS HG2 H 21.900 0.279 2.296 1.00 . A A . 279 LYS HG2 1 1
6 46187 1 1 290 LYS HG3 H 22.894 -1.153 2.002 1.00 . A A . 279 LYS HG3 1 1
6 46188 1 1 290 LYS HZ1 H 25.624 2.531 0.555 1.00 . A A . 279 LYS HZ1 1 1
6 46189 1 1 290 LYS HZ2 H 25.432 2.917 2.189 1.00 . A A . 279 LYS HZ2 1 1
6 46190 1 1 290 LYS HZ3 H 24.788 3.931 1.000 1.00 . A A . 279 LYS HZ3 1 1
6 46191 1 1 290 LYS N N 20.522 -1.246 -1.407 1.00 . A A . 279 LYS N 1 1
6 46192 1 1 290 LYS NZ N 24.973 2.941 1.254 1.00 . A A . 279 LYS NZ 1 1
6 46193 1 1 290 LYS O O 19.539 -1.069 2.048 1.00 . A A . 279 LYS O 1 1
6 46194 1 1 291 SER C C 16.637 -0.839 0.916 1.00 . A A . 280 SER C 1 1
6 46195 1 1 291 SER CA C 17.478 0.441 0.791 1.00 . A A . 280 SER CA 1 1
6 46196 1 1 291 SER CB C 16.768 1.489 -0.094 1.00 . A A . 280 SER CB 1 1
6 46197 1 1 291 SER H H 19.025 0.435 -0.659 1.00 . A A . 280 SER H 1 1
6 46198 1 1 291 SER HA H 17.636 0.861 1.781 1.00 . A A . 280 SER HA 1 1
6 46199 1 1 291 SER HB2 H 17.369 2.387 -0.134 1.00 . A A . 280 SER HB2 1 1
6 46200 1 1 291 SER HB3 H 16.649 1.098 -1.096 1.00 . A A . 280 SER HB3 1 1
6 46201 1 1 291 SER HG H 15.101 2.525 -0.136 1.00 . A A . 280 SER HG 1 1
6 46202 1 1 291 SER N N 18.790 0.092 0.228 1.00 . A A . 280 SER N 1 1
6 46203 1 1 291 SER O O 16.072 -1.111 1.975 1.00 . A A . 280 SER O 1 1
6 46204 1 1 291 SER OG O 15.486 1.832 0.415 1.00 . A A . 280 SER OG 1 1
6 46205 1 1 292 ALA C C 16.488 -3.946 0.809 1.00 . A A . 281 ALA C 1 1
6 46206 1 1 292 ALA CA C 15.911 -2.940 -0.214 1.00 . A A . 281 ALA CA 1 1
6 46207 1 1 292 ALA CB C 15.951 -3.525 -1.641 1.00 . A A . 281 ALA CB 1 1
6 46208 1 1 292 ALA H H 17.112 -1.363 -0.971 1.00 . A A . 281 ALA H 1 1
6 46209 1 1 292 ALA HA H 14.870 -2.746 0.036 1.00 . A A . 281 ALA HA 1 1
6 46210 1 1 292 ALA HB1 H 16.979 -3.731 -1.926 1.00 . A A . 281 ALA HB1 1 1
6 46211 1 1 292 ALA HB2 H 15.528 -2.814 -2.339 1.00 . A A . 281 ALA HB2 1 1
6 46212 1 1 292 ALA HB3 H 15.381 -4.445 -1.680 1.00 . A A . 281 ALA HB3 1 1
6 46213 1 1 292 ALA N N 16.624 -1.648 -0.168 1.00 . A A . 281 ALA N 1 1
6 46214 1 1 292 ALA O O 15.750 -4.797 1.306 1.00 . A A . 281 ALA O 1 1
6 46215 1 1 293 ILE C C 17.944 -4.313 3.505 1.00 . A A . 282 ILE C 1 1
6 46216 1 1 293 ILE CA C 18.496 -4.666 2.128 1.00 . A A . 282 ILE CA 1 1
6 46217 1 1 293 ILE CB C 20.073 -4.483 2.130 1.00 . A A . 282 ILE CB 1 1
6 46218 1 1 293 ILE CD1 C 22.189 -4.641 0.629 1.00 . A A . 282 ILE CD1 1 1
6 46219 1 1 293 ILE CG1 C 20.702 -4.929 0.773 1.00 . A A . 282 ILE CG1 1 1
6 46220 1 1 293 ILE CG2 C 20.732 -5.242 3.313 1.00 . A A . 282 ILE CG2 1 1
6 46221 1 1 293 ILE H H 18.338 -3.157 0.644 1.00 . A A . 282 ILE H 1 1
6 46222 1 1 293 ILE HA H 18.270 -5.709 1.904 1.00 . A A . 282 ILE HA 1 1
6 46223 1 1 293 ILE HB H 20.278 -3.424 2.272 1.00 . A A . 282 ILE HB 1 1
6 46224 1 1 293 ILE HD11 H 22.374 -3.588 0.787 1.00 . A A . 282 ILE HD11 1 1
6 46225 1 1 293 ILE HD12 H 22.510 -4.914 -0.367 1.00 . A A . 282 ILE HD12 1 1
6 46226 1 1 293 ILE HD13 H 22.747 -5.219 1.353 1.00 . A A . 282 ILE HD13 1 1
6 46227 1 1 293 ILE HG12 H 20.567 -5.994 0.647 1.00 . A A . 282 ILE HG12 1 1
6 46228 1 1 293 ILE HG13 H 20.197 -4.419 -0.036 1.00 . A A . 282 ILE HG13 1 1
6 46229 1 1 293 ILE HG21 H 21.804 -5.081 3.303 1.00 . A A . 282 ILE HG21 1 1
6 46230 1 1 293 ILE HG22 H 20.532 -6.300 3.226 1.00 . A A . 282 ILE HG22 1 1
6 46231 1 1 293 ILE HG23 H 20.331 -4.882 4.255 1.00 . A A . 282 ILE HG23 1 1
6 46232 1 1 293 ILE N N 17.812 -3.832 1.112 1.00 . A A . 282 ILE N 1 1
6 46233 1 1 293 ILE O O 17.431 -5.182 4.200 1.00 . A A . 282 ILE O 1 1
6 46234 1 1 294 ARG C C 16.052 -2.846 5.369 1.00 . A A . 283 ARG C 1 1
6 46235 1 1 294 ARG CA C 17.545 -2.502 5.150 1.00 . A A . 283 ARG CA 1 1
6 46236 1 1 294 ARG CB C 17.791 -0.969 5.274 1.00 . A A . 283 ARG CB 1 1
6 46237 1 1 294 ARG CD C 18.359 -0.985 7.790 1.00 . A A . 283 ARG CD 1 1
6 46238 1 1 294 ARG CG C 17.455 -0.396 6.675 1.00 . A A . 283 ARG CG 1 1
6 46239 1 1 294 ARG CZ C 18.449 -0.955 10.291 1.00 . A A . 283 ARG CZ 1 1
6 46240 1 1 294 ARG H H 18.391 -2.363 3.206 1.00 . A A . 283 ARG H 1 1
6 46241 1 1 294 ARG HA H 18.130 -3.008 5.913 1.00 . A A . 283 ARG HA 1 1
6 46242 1 1 294 ARG HB2 H 18.838 -0.761 5.063 1.00 . A A . 283 ARG HB2 1 1
6 46243 1 1 294 ARG HB3 H 17.183 -0.454 4.537 1.00 . A A . 283 ARG HB3 1 1
6 46244 1 1 294 ARG HD2 H 18.474 -2.051 7.631 1.00 . A A . 283 ARG HD2 1 1
6 46245 1 1 294 ARG HD3 H 19.335 -0.511 7.739 1.00 . A A . 283 ARG HD3 1 1
6 46246 1 1 294 ARG HE H 16.858 -0.483 9.169 1.00 . A A . 283 ARG HE 1 1
6 46247 1 1 294 ARG HG2 H 17.580 0.681 6.657 1.00 . A A . 283 ARG HG2 1 1
6 46248 1 1 294 ARG HG3 H 16.421 -0.627 6.905 1.00 . A A . 283 ARG HG3 1 1
6 46249 1 1 294 ARG HH11 H 20.223 -1.484 9.455 1.00 . A A . 283 ARG HH11 1 1
6 46250 1 1 294 ARG HH12 H 20.204 -1.451 11.187 1.00 . A A . 283 ARG HH12 1 1
6 46251 1 1 294 ARG HH21 H 16.819 -0.539 11.418 1.00 . A A . 283 ARG HH21 1 1
6 46252 1 1 294 ARG HH22 H 18.266 -0.916 12.309 1.00 . A A . 283 ARG HH22 1 1
6 46253 1 1 294 ARG N N 18.009 -3.006 3.850 1.00 . A A . 283 ARG N 1 1
6 46254 1 1 294 ARG NE N 17.794 -0.778 9.131 1.00 . A A . 283 ARG NE 1 1
6 46255 1 1 294 ARG NH1 N 19.727 -1.323 10.314 1.00 . A A . 283 ARG NH1 1 1
6 46256 1 1 294 ARG NH2 N 17.794 -0.794 11.427 1.00 . A A . 283 ARG NH2 1 1
6 46257 1 1 294 ARG O O 15.672 -3.294 6.453 1.00 . A A . 283 ARG O 1 1
6 46258 1 1 295 ASN C C 13.559 -4.526 4.413 1.00 . A A . 284 ASN C 1 1
6 46259 1 1 295 ASN CA C 13.796 -3.005 4.330 1.00 . A A . 284 ASN CA 1 1
6 46260 1 1 295 ASN CB C 13.035 -2.400 3.106 1.00 . A A . 284 ASN CB 1 1
6 46261 1 1 295 ASN CG C 12.752 -0.889 3.238 1.00 . A A . 284 ASN CG 1 1
6 46262 1 1 295 ASN H H 15.625 -2.372 3.463 1.00 . A A . 284 ASN H 1 1
6 46263 1 1 295 ASN HA H 13.396 -2.555 5.241 1.00 . A A . 284 ASN HA 1 1
6 46264 1 1 295 ASN HB2 H 13.625 -2.563 2.206 1.00 . A A . 284 ASN HB2 1 1
6 46265 1 1 295 ASN HB3 H 12.084 -2.908 2.982 1.00 . A A . 284 ASN HB3 1 1
6 46266 1 1 295 ASN HD21 H 14.188 -0.431 1.948 1.00 . A A . 284 ASN HD21 1 1
6 46267 1 1 295 ASN HD22 H 13.316 0.904 2.610 1.00 . A A . 284 ASN HD22 1 1
6 46268 1 1 295 ASN N N 15.239 -2.693 4.299 1.00 . A A . 284 ASN N 1 1
6 46269 1 1 295 ASN ND2 N 13.496 -0.054 2.531 1.00 . A A . 284 ASN ND2 1 1
6 46270 1 1 295 ASN O O 12.585 -4.941 5.023 1.00 . A A . 284 ASN O 1 1
6 46271 1 1 295 ASN OD1 O 11.822 -0.479 3.941 1.00 . A A . 284 ASN OD1 1 1
6 46272 1 1 296 ARG C C 14.567 -7.324 5.305 1.00 . A A . 285 ARG C 1 1
6 46273 1 1 296 ARG CA C 14.349 -6.830 3.861 1.00 . A A . 285 ARG CA 1 1
6 46274 1 1 296 ARG CB C 15.378 -7.495 2.893 1.00 . A A . 285 ARG CB 1 1
6 46275 1 1 296 ARG CD C 14.103 -9.695 2.295 1.00 . A A . 285 ARG CD 1 1
6 46276 1 1 296 ARG CG C 15.399 -9.052 2.853 1.00 . A A . 285 ARG CG 1 1
6 46277 1 1 296 ARG CZ C 11.698 -9.986 2.967 1.00 . A A . 285 ARG CZ 1 1
6 46278 1 1 296 ARG H H 15.192 -4.946 3.288 1.00 . A A . 285 ARG H 1 1
6 46279 1 1 296 ARG HA H 13.342 -7.100 3.546 1.00 . A A . 285 ARG HA 1 1
6 46280 1 1 296 ARG HB2 H 15.178 -7.142 1.886 1.00 . A A . 285 ARG HB2 1 1
6 46281 1 1 296 ARG HB3 H 16.372 -7.155 3.171 1.00 . A A . 285 ARG HB3 1 1
6 46282 1 1 296 ARG HD2 H 13.823 -9.186 1.382 1.00 . A A . 285 ARG HD2 1 1
6 46283 1 1 296 ARG HD3 H 14.306 -10.738 2.067 1.00 . A A . 285 ARG HD3 1 1
6 46284 1 1 296 ARG HE H 13.175 -9.324 4.156 1.00 . A A . 285 ARG HE 1 1
6 46285 1 1 296 ARG HG2 H 16.227 -9.370 2.231 1.00 . A A . 285 ARG HG2 1 1
6 46286 1 1 296 ARG HG3 H 15.563 -9.422 3.861 1.00 . A A . 285 ARG HG3 1 1
6 46287 1 1 296 ARG HH11 H 12.047 -10.538 1.043 1.00 . A A . 285 ARG HH11 1 1
6 46288 1 1 296 ARG HH12 H 10.407 -10.705 1.574 1.00 . A A . 285 ARG HH12 1 1
6 46289 1 1 296 ARG HH21 H 11.008 -9.505 4.811 1.00 . A A . 285 ARG HH21 1 1
6 46290 1 1 296 ARG HH22 H 9.820 -10.120 3.709 1.00 . A A . 285 ARG HH22 1 1
6 46291 1 1 296 ARG N N 14.449 -5.346 3.799 1.00 . A A . 285 ARG N 1 1
6 46292 1 1 296 ARG NE N 12.968 -9.632 3.244 1.00 . A A . 285 ARG NE 1 1
6 46293 1 1 296 ARG NH1 N 11.355 -10.445 1.766 1.00 . A A . 285 ARG NH1 1 1
6 46294 1 1 296 ARG NH2 N 10.767 -9.861 3.902 1.00 . A A . 285 ARG NH2 1 1
6 46295 1 1 296 ARG O O 13.728 -8.051 5.854 1.00 . A A . 285 ARG O 1 1
6 46296 1 1 297 VAL C C 14.994 -6.782 8.280 1.00 . A A . 286 VAL C 1 1
6 46297 1 1 297 VAL CA C 16.071 -7.255 7.274 1.00 . A A . 286 VAL CA 1 1
6 46298 1 1 297 VAL CB C 17.475 -6.647 7.665 1.00 . A A . 286 VAL CB 1 1
6 46299 1 1 297 VAL CG1 C 17.960 -7.205 9.011 1.00 . A A . 286 VAL CG1 1 1
6 46300 1 1 297 VAL CG2 C 18.541 -6.897 6.576 1.00 . A A . 286 VAL CG2 1 1
6 46301 1 1 297 VAL H H 16.255 -6.257 5.416 1.00 . A A . 286 VAL H 1 1
6 46302 1 1 297 VAL HA H 16.142 -8.342 7.307 1.00 . A A . 286 VAL HA 1 1
6 46303 1 1 297 VAL HB H 17.357 -5.569 7.771 1.00 . A A . 286 VAL HB 1 1
6 46304 1 1 297 VAL HG11 H 18.908 -6.753 9.279 1.00 . A A . 286 VAL HG11 1 1
6 46305 1 1 297 VAL HG12 H 18.084 -8.277 8.939 1.00 . A A . 286 VAL HG12 1 1
6 46306 1 1 297 VAL HG13 H 17.230 -6.984 9.782 1.00 . A A . 286 VAL HG13 1 1
6 46307 1 1 297 VAL HG21 H 19.476 -6.420 6.854 1.00 . A A . 286 VAL HG21 1 1
6 46308 1 1 297 VAL HG22 H 18.204 -6.485 5.635 1.00 . A A . 286 VAL HG22 1 1
6 46309 1 1 297 VAL HG23 H 18.704 -7.959 6.459 1.00 . A A . 286 VAL HG23 1 1
6 46310 1 1 297 VAL N N 15.678 -6.874 5.908 1.00 . A A . 286 VAL N 1 1
6 46311 1 1 297 VAL O O 14.541 -7.551 9.146 1.00 . A A . 286 VAL O 1 1
6 46312 1 1 298 LYS C C 12.176 -5.579 8.822 1.00 . A A . 287 LYS C 1 1
6 46313 1 1 298 LYS CA C 13.543 -4.883 8.957 1.00 . A A . 287 LYS CA 1 1
6 46314 1 1 298 LYS CB C 13.425 -3.364 8.646 1.00 . A A . 287 LYS CB 1 1
6 46315 1 1 298 LYS CD C 12.471 -1.065 9.296 1.00 . A A . 287 LYS CD 1 1
6 46316 1 1 298 LYS CE C 11.452 -0.298 10.154 1.00 . A A . 287 LYS CE 1 1
6 46317 1 1 298 LYS CG C 12.415 -2.594 9.530 1.00 . A A . 287 LYS CG 1 1
6 46318 1 1 298 LYS H H 14.950 -4.985 7.372 1.00 . A A . 287 LYS H 1 1
6 46319 1 1 298 LYS HA H 13.884 -4.992 9.983 1.00 . A A . 287 LYS HA 1 1
6 46320 1 1 298 LYS HB2 H 14.404 -2.910 8.778 1.00 . A A . 287 LYS HB2 1 1
6 46321 1 1 298 LYS HB3 H 13.132 -3.242 7.608 1.00 . A A . 287 LYS HB3 1 1
6 46322 1 1 298 LYS HD2 H 13.466 -0.703 9.538 1.00 . A A . 287 LYS HD2 1 1
6 46323 1 1 298 LYS HD3 H 12.268 -0.861 8.250 1.00 . A A . 287 LYS HD3 1 1
6 46324 1 1 298 LYS HE2 H 10.458 -0.667 9.940 1.00 . A A . 287 LYS HE2 1 1
6 46325 1 1 298 LYS HE3 H 11.678 -0.462 11.200 1.00 . A A . 287 LYS HE3 1 1
6 46326 1 1 298 LYS HG2 H 11.412 -2.950 9.307 1.00 . A A . 287 LYS HG2 1 1
6 46327 1 1 298 LYS HG3 H 12.634 -2.801 10.575 1.00 . A A . 287 LYS HG3 1 1
6 46328 1 1 298 LYS HZ1 H 12.402 1.554 10.179 1.00 . A A . 287 LYS HZ1 1 1
6 46329 1 1 298 LYS HZ2 H 10.741 1.645 10.421 1.00 . A A . 287 LYS HZ2 1 1
6 46330 1 1 298 LYS HZ3 H 11.354 1.353 8.872 1.00 . A A . 287 LYS HZ3 1 1
6 46331 1 1 298 LYS N N 14.560 -5.515 8.102 1.00 . A A . 287 LYS N 1 1
6 46332 1 1 298 LYS NZ N 11.487 1.162 9.885 1.00 . A A . 287 LYS NZ 1 1
6 46333 1 1 298 LYS O O 11.517 -5.807 9.828 1.00 . A A . 287 LYS O 1 1
6 46334 1 1 299 SER C C 10.424 -7.979 7.995 1.00 . A A . 288 SER C 1 1
6 46335 1 1 299 SER CA C 10.476 -6.601 7.340 1.00 . A A . 288 SER CA 1 1
6 46336 1 1 299 SER CB C 10.157 -6.708 5.836 1.00 . A A . 288 SER CB 1 1
6 46337 1 1 299 SER H H 12.377 -5.787 6.832 1.00 . A A . 288 SER H 1 1
6 46338 1 1 299 SER HA H 9.715 -5.981 7.803 1.00 . A A . 288 SER HA 1 1
6 46339 1 1 299 SER HB2 H 9.204 -7.198 5.699 1.00 . A A . 288 SER HB2 1 1
6 46340 1 1 299 SER HB3 H 10.108 -5.715 5.411 1.00 . A A . 288 SER HB3 1 1
6 46341 1 1 299 SER HG H 11.793 -6.821 4.781 1.00 . A A . 288 SER HG 1 1
6 46342 1 1 299 SER N N 11.779 -5.948 7.587 1.00 . A A . 288 SER N 1 1
6 46343 1 1 299 SER O O 9.427 -8.330 8.614 1.00 . A A . 288 SER O 1 1
6 46344 1 1 299 SER OG O 11.150 -7.439 5.141 1.00 . A A . 288 SER OG 1 1
6 46345 1 1 300 GLN C C 11.646 -9.957 10.036 1.00 . A A . 289 GLN C 1 1
6 46346 1 1 300 GLN CA C 11.627 -10.067 8.497 1.00 . A A . 289 GLN CA 1 1
6 46347 1 1 300 GLN CB C 12.875 -10.802 7.969 1.00 . A A . 289 GLN CB 1 1
6 46348 1 1 300 GLN CD C 14.127 -11.689 5.926 1.00 . A A . 289 GLN CD 1 1
6 46349 1 1 300 GLN CG C 12.838 -11.077 6.456 1.00 . A A . 289 GLN CG 1 1
6 46350 1 1 300 GLN H H 12.286 -8.399 7.345 1.00 . A A . 289 GLN H 1 1
6 46351 1 1 300 GLN HA H 10.744 -10.632 8.205 1.00 . A A . 289 GLN HA 1 1
6 46352 1 1 300 GLN HB2 H 13.754 -10.200 8.188 1.00 . A A . 289 GLN HB2 1 1
6 46353 1 1 300 GLN HB3 H 12.970 -11.754 8.484 1.00 . A A . 289 GLN HB3 1 1
6 46354 1 1 300 GLN HE21 H 13.452 -13.532 6.255 1.00 . A A . 289 GLN HE21 1 1
6 46355 1 1 300 GLN HE22 H 15.036 -13.419 5.568 1.00 . A A . 289 GLN HE22 1 1
6 46356 1 1 300 GLN HG2 H 12.016 -11.750 6.238 1.00 . A A . 289 GLN HG2 1 1
6 46357 1 1 300 GLN HG3 H 12.664 -10.138 5.933 1.00 . A A . 289 GLN HG3 1 1
6 46358 1 1 300 GLN N N 11.522 -8.739 7.875 1.00 . A A . 289 GLN N 1 1
6 46359 1 1 300 GLN NE2 N 14.216 -13.011 5.920 1.00 . A A . 289 GLN NE2 1 1
6 46360 1 1 300 GLN O O 11.093 -10.819 10.719 1.00 . A A . 289 GLN O 1 1
6 46361 1 1 300 GLN OE1 O 15.047 -10.972 5.541 1.00 . A A . 289 GLN OE1 1 1
6 46362 1 1 301 ALA C C 10.869 -8.320 12.559 1.00 . A A . 290 ALA C 1 1
6 46363 1 1 301 ALA CA C 12.286 -8.603 12.019 1.00 . A A . 290 ALA CA 1 1
6 46364 1 1 301 ALA CB C 13.233 -7.432 12.328 1.00 . A A . 290 ALA CB 1 1
6 46365 1 1 301 ALA H H 12.748 -8.262 9.968 1.00 . A A . 290 ALA H 1 1
6 46366 1 1 301 ALA HA H 12.682 -9.487 12.518 1.00 . A A . 290 ALA HA 1 1
6 46367 1 1 301 ALA HB1 H 13.297 -7.285 13.400 1.00 . A A . 290 ALA HB1 1 1
6 46368 1 1 301 ALA HB2 H 12.859 -6.527 11.861 1.00 . A A . 290 ALA HB2 1 1
6 46369 1 1 301 ALA HB3 H 14.218 -7.649 11.940 1.00 . A A . 290 ALA HB3 1 1
6 46370 1 1 301 ALA N N 12.268 -8.881 10.568 1.00 . A A . 290 ALA N 1 1
6 46371 1 1 301 ALA O O 10.447 -8.942 13.532 1.00 . A A . 290 ALA O 1 1
6 46372 1 1 302 ILE C C 7.732 -8.004 12.123 1.00 . A A . 291 ILE C 1 1
6 46373 1 1 302 ILE CA C 8.811 -6.931 12.340 1.00 . A A . 291 ILE CA 1 1
6 46374 1 1 302 ILE CB C 8.391 -5.597 11.612 1.00 . A A . 291 ILE CB 1 1
6 46375 1 1 302 ILE CD1 C 9.939 -4.241 13.188 1.00 . A A . 291 ILE CD1 1 1
6 46376 1 1 302 ILE CG1 C 9.484 -4.494 11.768 1.00 . A A . 291 ILE CG1 1 1
6 46377 1 1 302 ILE CG2 C 7.025 -5.083 12.120 1.00 . A A . 291 ILE CG2 1 1
6 46378 1 1 302 ILE H H 10.500 -7.033 11.060 1.00 . A A . 291 ILE H 1 1
6 46379 1 1 302 ILE HA H 8.885 -6.721 13.408 1.00 . A A . 291 ILE HA 1 1
6 46380 1 1 302 ILE HB H 8.280 -5.821 10.551 1.00 . A A . 291 ILE HB 1 1
6 46381 1 1 302 ILE HD11 H 9.096 -3.955 13.801 1.00 . A A . 291 ILE HD11 1 1
6 46382 1 1 302 ILE HD12 H 10.666 -3.444 13.187 1.00 . A A . 291 ILE HD12 1 1
6 46383 1 1 302 ILE HD13 H 10.394 -5.137 13.590 1.00 . A A . 291 ILE HD13 1 1
6 46384 1 1 302 ILE HG12 H 10.358 -4.777 11.203 1.00 . A A . 291 ILE HG12 1 1
6 46385 1 1 302 ILE HG13 H 9.112 -3.553 11.372 1.00 . A A . 291 ILE HG13 1 1
6 46386 1 1 302 ILE HG21 H 7.083 -4.877 13.180 1.00 . A A . 291 ILE HG21 1 1
6 46387 1 1 302 ILE HG22 H 6.261 -5.829 11.942 1.00 . A A . 291 ILE HG22 1 1
6 46388 1 1 302 ILE HG23 H 6.756 -4.173 11.596 1.00 . A A . 291 ILE HG23 1 1
6 46389 1 1 302 ILE N N 10.137 -7.403 11.888 1.00 . A A . 291 ILE N 1 1
6 46390 1 1 302 ILE O O 7.024 -8.382 13.060 1.00 . A A . 291 ILE O 1 1
6 46391 1 1 303 GLU C C 7.059 -10.875 11.222 1.00 . A A . 292 GLU C 1 1
6 46392 1 1 303 GLU CA C 6.672 -9.557 10.520 1.00 . A A . 292 GLU CA 1 1
6 46393 1 1 303 GLU CB C 6.578 -9.732 8.974 1.00 . A A . 292 GLU CB 1 1
6 46394 1 1 303 GLU CD C 6.126 -7.202 8.462 1.00 . A A . 292 GLU CD 1 1
6 46395 1 1 303 GLU CG C 5.698 -8.677 8.243 1.00 . A A . 292 GLU CG 1 1
6 46396 1 1 303 GLU H H 8.168 -8.089 10.170 1.00 . A A . 292 GLU H 1 1
6 46397 1 1 303 GLU HA H 5.694 -9.256 10.891 1.00 . A A . 292 GLU HA 1 1
6 46398 1 1 303 GLU HB2 H 7.577 -9.682 8.560 1.00 . A A . 292 GLU HB2 1 1
6 46399 1 1 303 GLU HB3 H 6.171 -10.719 8.757 1.00 . A A . 292 GLU HB3 1 1
6 46400 1 1 303 GLU HG2 H 5.732 -8.885 7.177 1.00 . A A . 292 GLU HG2 1 1
6 46401 1 1 303 GLU HG3 H 4.673 -8.800 8.580 1.00 . A A . 292 GLU HG3 1 1
6 46402 1 1 303 GLU N N 7.614 -8.480 10.876 1.00 . A A . 292 GLU N 1 1
6 46403 1 1 303 GLU O O 6.189 -11.715 11.476 1.00 . A A . 292 GLU O 1 1
6 46404 1 1 303 GLU OE1 O 7.032 -6.716 7.747 1.00 . A A . 292 GLU OE1 1 1
6 46405 1 1 303 GLU OE2 O 5.562 -6.522 9.351 1.00 . A A . 292 GLU OE2 1 1
6 46406 1 1 304 GLY C C 8.340 -11.993 13.829 1.00 . A A . 293 GLY C 1 1
6 46407 1 1 304 GLY CA C 8.836 -12.126 12.391 1.00 . A A . 293 GLY CA 1 1
6 46408 1 1 304 GLY H H 9.036 -10.418 11.150 1.00 . A A . 293 GLY H 1 1
6 46409 1 1 304 GLY HA2 H 8.502 -13.071 11.975 1.00 . A A . 293 GLY HA2 1 1
6 46410 1 1 304 GLY HA3 H 9.915 -12.116 12.390 1.00 . A A . 293 GLY HA3 1 1
6 46411 1 1 304 GLY N N 8.369 -11.038 11.535 1.00 . A A . 293 GLY N 1 1
6 46412 1 1 304 GLY O O 7.951 -12.992 14.428 1.00 . A A . 293 GLY O 1 1
6 46413 1 1 305 LEU C C 6.315 -10.806 15.788 1.00 . A A . 294 LEU C 1 1
6 46414 1 1 305 LEU CA C 7.801 -10.412 15.711 1.00 . A A . 294 LEU CA 1 1
6 46415 1 1 305 LEU CB C 7.970 -8.889 16.028 1.00 . A A . 294 LEU CB 1 1
6 46416 1 1 305 LEU CD1 C 9.533 -6.893 16.370 1.00 . A A . 294 LEU CD1 1 1
6 46417 1 1 305 LEU CD2 C 9.600 -8.834 17.997 1.00 . A A . 294 LEU CD2 1 1
6 46418 1 1 305 LEU CG C 9.373 -8.417 16.529 1.00 . A A . 294 LEU CG 1 1
6 46419 1 1 305 LEU H H 8.768 -10.021 13.850 1.00 . A A . 294 LEU H 1 1
6 46420 1 1 305 LEU HA H 8.355 -10.987 16.447 1.00 . A A . 294 LEU HA 1 1
6 46421 1 1 305 LEU HB2 H 7.734 -8.336 15.122 1.00 . A A . 294 LEU HB2 1 1
6 46422 1 1 305 LEU HB3 H 7.237 -8.603 16.779 1.00 . A A . 294 LEU HB3 1 1
6 46423 1 1 305 LEU HD11 H 10.519 -6.594 16.701 1.00 . A A . 294 LEU HD11 1 1
6 46424 1 1 305 LEU HD12 H 8.787 -6.378 16.966 1.00 . A A . 294 LEU HD12 1 1
6 46425 1 1 305 LEU HD13 H 9.409 -6.622 15.331 1.00 . A A . 294 LEU HD13 1 1
6 46426 1 1 305 LEU HD21 H 8.848 -8.380 18.634 1.00 . A A . 294 LEU HD21 1 1
6 46427 1 1 305 LEU HD22 H 10.581 -8.515 18.319 1.00 . A A . 294 LEU HD22 1 1
6 46428 1 1 305 LEU HD23 H 9.534 -9.912 18.085 1.00 . A A . 294 LEU HD23 1 1
6 46429 1 1 305 LEU HG H 10.144 -8.888 15.928 1.00 . A A . 294 LEU HG 1 1
6 46430 1 1 305 LEU N N 8.361 -10.743 14.371 1.00 . A A . 294 LEU N 1 1
6 46431 1 1 305 LEU O O 5.899 -11.449 16.747 1.00 . A A . 294 LEU O 1 1
6 46432 1 1 306 VAL C C 3.959 -12.324 14.652 1.00 . A A . 295 VAL C 1 1
6 46433 1 1 306 VAL CA C 4.105 -10.787 14.639 1.00 . A A . 295 VAL CA 1 1
6 46434 1 1 306 VAL CB C 3.442 -10.215 13.319 1.00 . A A . 295 VAL CB 1 1
6 46435 1 1 306 VAL CG1 C 1.908 -10.446 13.305 1.00 . A A . 295 VAL CG1 1 1
6 46436 1 1 306 VAL CG2 C 3.781 -8.722 13.118 1.00 . A A . 295 VAL CG2 1 1
6 46437 1 1 306 VAL H H 5.945 -9.873 14.035 1.00 . A A . 295 VAL H 1 1
6 46438 1 1 306 VAL HA H 3.585 -10.362 15.498 1.00 . A A . 295 VAL HA 1 1
6 46439 1 1 306 VAL HB H 3.864 -10.762 12.474 1.00 . A A . 295 VAL HB 1 1
6 46440 1 1 306 VAL HG11 H 1.694 -11.504 13.388 1.00 . A A . 295 VAL HG11 1 1
6 46441 1 1 306 VAL HG12 H 1.486 -10.072 12.379 1.00 . A A . 295 VAL HG12 1 1
6 46442 1 1 306 VAL HG13 H 1.452 -9.922 14.138 1.00 . A A . 295 VAL HG13 1 1
6 46443 1 1 306 VAL HG21 H 3.404 -8.143 13.951 1.00 . A A . 295 VAL HG21 1 1
6 46444 1 1 306 VAL HG22 H 3.336 -8.357 12.199 1.00 . A A . 295 VAL HG22 1 1
6 46445 1 1 306 VAL HG23 H 4.855 -8.595 13.060 1.00 . A A . 295 VAL HG23 1 1
6 46446 1 1 306 VAL N N 5.537 -10.423 14.749 1.00 . A A . 295 VAL N 1 1
6 46447 1 1 306 VAL O O 3.291 -12.903 15.509 1.00 . A A . 295 VAL O 1 1
6 46448 1 1 307 LYS C C 5.197 -15.217 14.699 1.00 . A A . 296 LYS C 1 1
6 46449 1 1 307 LYS CA C 4.645 -14.415 13.489 1.00 . A A . 296 LYS CA 1 1
6 46450 1 1 307 LYS CB C 5.427 -14.736 12.180 1.00 . A A . 296 LYS CB 1 1
6 46451 1 1 307 LYS CD C 5.887 -16.330 10.219 1.00 . A A . 296 LYS CD 1 1
6 46452 1 1 307 LYS CE C 5.454 -17.609 9.484 1.00 . A A . 296 LYS CE 1 1
6 46453 1 1 307 LYS CG C 5.106 -16.102 11.536 1.00 . A A . 296 LYS CG 1 1
6 46454 1 1 307 LYS H H 5.316 -12.426 13.186 1.00 . A A . 296 LYS H 1 1
6 46455 1 1 307 LYS HA H 3.601 -14.683 13.345 1.00 . A A . 296 LYS HA 1 1
6 46456 1 1 307 LYS HB2 H 5.199 -13.967 11.445 1.00 . A A . 296 LYS HB2 1 1
6 46457 1 1 307 LYS HB3 H 6.494 -14.696 12.386 1.00 . A A . 296 LYS HB3 1 1
6 46458 1 1 307 LYS HD2 H 5.723 -15.481 9.560 1.00 . A A . 296 LYS HD2 1 1
6 46459 1 1 307 LYS HD3 H 6.945 -16.398 10.448 1.00 . A A . 296 LYS HD3 1 1
6 46460 1 1 307 LYS HE2 H 4.421 -17.512 9.181 1.00 . A A . 296 LYS HE2 1 1
6 46461 1 1 307 LYS HE3 H 6.072 -17.734 8.602 1.00 . A A . 296 LYS HE3 1 1
6 46462 1 1 307 LYS HG2 H 5.361 -16.891 12.237 1.00 . A A . 296 LYS HG2 1 1
6 46463 1 1 307 LYS HG3 H 4.042 -16.145 11.327 1.00 . A A . 296 LYS HG3 1 1
6 46464 1 1 307 LYS HZ1 H 5.294 -19.666 9.807 1.00 . A A . 296 LYS HZ1 1 1
6 46465 1 1 307 LYS HZ2 H 4.989 -18.730 11.179 1.00 . A A . 296 LYS HZ2 1 1
6 46466 1 1 307 LYS HZ3 H 6.575 -18.942 10.639 1.00 . A A . 296 LYS HZ3 1 1
6 46467 1 1 307 LYS N N 4.701 -12.962 13.731 1.00 . A A . 296 LYS N 1 1
6 46468 1 1 307 LYS NZ N 5.589 -18.820 10.334 1.00 . A A . 296 LYS NZ 1 1
6 46469 1 1 307 LYS O O 4.915 -16.414 14.844 1.00 . A A . 296 LYS O 1 1
6 46470 1 1 308 ALA C C 5.576 -15.023 17.991 1.00 . A A . 297 ALA C 1 1
6 46471 1 1 308 ALA CA C 6.529 -15.141 16.794 1.00 . A A . 297 ALA CA 1 1
6 46472 1 1 308 ALA CB C 7.880 -14.502 17.152 1.00 . A A . 297 ALA CB 1 1
6 46473 1 1 308 ALA H H 6.204 -13.604 15.363 1.00 . A A . 297 ALA H 1 1
6 46474 1 1 308 ALA HA H 6.708 -16.197 16.599 1.00 . A A . 297 ALA HA 1 1
6 46475 1 1 308 ALA HB1 H 8.564 -14.612 16.320 1.00 . A A . 297 ALA HB1 1 1
6 46476 1 1 308 ALA HB2 H 8.300 -14.995 18.020 1.00 . A A . 297 ALA HB2 1 1
6 46477 1 1 308 ALA HB3 H 7.749 -13.448 17.367 1.00 . A A . 297 ALA HB3 1 1
6 46478 1 1 308 ALA N N 5.975 -14.538 15.568 1.00 . A A . 297 ALA N 1 1
6 46479 1 1 308 ALA O O 5.659 -15.852 18.908 1.00 . A A . 297 ALA O 1 1
6 46480 1 1 309 ASN C C 2.590 -12.937 18.969 1.00 . A A . 298 ASN C 1 1
6 46481 1 1 309 ASN CA C 3.895 -13.699 19.235 1.00 . A A . 298 ASN CA 1 1
6 46482 1 1 309 ASN CB C 4.783 -12.934 20.272 1.00 . A A . 298 ASN CB 1 1
6 46483 1 1 309 ASN CG C 5.465 -11.650 19.774 1.00 . A A . 298 ASN CG 1 1
6 46484 1 1 309 ASN H H 4.504 -13.478 17.180 1.00 . A A . 298 ASN H 1 1
6 46485 1 1 309 ASN HA H 3.621 -14.653 19.681 1.00 . A A . 298 ASN HA 1 1
6 46486 1 1 309 ASN HB2 H 4.176 -12.668 21.125 1.00 . A A . 298 ASN HB2 1 1
6 46487 1 1 309 ASN HB3 H 5.561 -13.610 20.615 1.00 . A A . 298 ASN HB3 1 1
6 46488 1 1 309 ASN HD21 H 3.733 -10.826 19.261 1.00 . A A . 298 ASN HD21 1 1
6 46489 1 1 309 ASN HD22 H 5.144 -9.888 18.946 1.00 . A A . 298 ASN HD22 1 1
6 46490 1 1 309 ASN N N 4.671 -14.010 18.007 1.00 . A A . 298 ASN N 1 1
6 46491 1 1 309 ASN ND2 N 4.701 -10.690 19.283 1.00 . A A . 298 ASN ND2 1 1
6 46492 1 1 309 ASN O O 2.462 -12.206 17.984 1.00 . A A . 298 ASN O 1 1
6 46493 1 1 309 ASN OD1 O 6.689 -11.503 19.872 1.00 . A A . 298 ASN OD1 1 1
6 46494 1 1 310 ASP C C 0.515 -10.915 20.079 1.00 . A A . 299 ASP C 1 1
6 46495 1 1 310 ASP CA C 0.333 -12.422 19.892 1.00 . A A . 299 ASP CA 1 1
6 46496 1 1 310 ASP CB C -0.595 -12.961 21.013 1.00 . A A . 299 ASP CB 1 1
6 46497 1 1 310 ASP CG C -0.835 -14.472 20.924 1.00 . A A . 299 ASP CG 1 1
6 46498 1 1 310 ASP H H 1.836 -13.696 20.664 1.00 . A A . 299 ASP H 1 1
6 46499 1 1 310 ASP HA H -0.126 -12.617 18.927 1.00 . A A . 299 ASP HA 1 1
6 46500 1 1 310 ASP HB2 H -0.146 -12.742 21.979 1.00 . A A . 299 ASP HB2 1 1
6 46501 1 1 310 ASP HB3 H -1.555 -12.449 20.959 1.00 . A A . 299 ASP HB3 1 1
6 46502 1 1 310 ASP N N 1.642 -13.097 19.916 1.00 . A A . 299 ASP N 1 1
6 46503 1 1 310 ASP O O 1.404 -10.471 20.828 1.00 . A A . 299 ASP O 1 1
6 46504 1 1 310 ASP OD1 O 0.056 -15.241 21.351 1.00 . A A . 299 ASP OD1 1 1
6 46505 1 1 310 ASP OD2 O -1.904 -14.902 20.429 1.00 . A A . 299 ASP OD2 1 1
6 46506 1 1 311 ILE C C -1.787 -8.150 19.443 1.00 . A A . 300 ILE C 1 1
6 46507 1 1 311 ILE CA C -0.336 -8.678 19.487 1.00 . A A . 300 ILE CA 1 1
6 46508 1 1 311 ILE CB C 0.565 -8.035 18.343 1.00 . A A . 300 ILE CB 1 1
6 46509 1 1 311 ILE CD1 C 1.005 -5.863 19.698 1.00 . A A . 300 ILE CD1 1 1
6 46510 1 1 311 ILE CG1 C 0.540 -6.467 18.382 1.00 . A A . 300 ILE CG1 1 1
6 46511 1 1 311 ILE CG2 C 0.203 -8.571 16.932 1.00 . A A . 300 ILE CG2 1 1
6 46512 1 1 311 ILE H H -1.009 -10.576 18.838 1.00 . A A . 300 ILE H 1 1
6 46513 1 1 311 ILE HA H 0.096 -8.402 20.449 1.00 . A A . 300 ILE HA 1 1
6 46514 1 1 311 ILE HB H 1.584 -8.354 18.539 1.00 . A A . 300 ILE HB 1 1
6 46515 1 1 311 ILE HD11 H 2.010 -6.196 19.915 1.00 . A A . 300 ILE HD11 1 1
6 46516 1 1 311 ILE HD12 H 0.343 -6.169 20.497 1.00 . A A . 300 ILE HD12 1 1
6 46517 1 1 311 ILE HD13 H 0.995 -4.788 19.620 1.00 . A A . 300 ILE HD13 1 1
6 46518 1 1 311 ILE HG12 H 1.191 -6.079 17.608 1.00 . A A . 300 ILE HG12 1 1
6 46519 1 1 311 ILE HG13 H -0.468 -6.115 18.195 1.00 . A A . 300 ILE HG13 1 1
6 46520 1 1 311 ILE HG21 H 0.879 -8.154 16.193 1.00 . A A . 300 ILE HG21 1 1
6 46521 1 1 311 ILE HG22 H -0.811 -8.292 16.681 1.00 . A A . 300 ILE HG22 1 1
6 46522 1 1 311 ILE HG23 H 0.286 -9.652 16.917 1.00 . A A . 300 ILE HG23 1 1
6 46523 1 1 311 ILE N N -0.343 -10.141 19.410 1.00 . A A . 300 ILE N 1 1
6 46524 1 1 311 ILE O O -2.523 -8.391 18.477 1.00 . A A . 300 ILE O 1 1
6 46525 1 1 312 ASP C C -3.259 -5.380 19.921 1.00 . A A . 301 ASP C 1 1
6 46526 1 1 312 ASP CA C -3.480 -6.743 20.575 1.00 . A A . 301 ASP CA 1 1
6 46527 1 1 312 ASP CB C -4.006 -6.587 22.018 1.00 . A A . 301 ASP CB 1 1
6 46528 1 1 312 ASP CG C -4.499 -7.912 22.607 1.00 . A A . 301 ASP CG 1 1
6 46529 1 1 312 ASP H H -1.646 -7.483 21.332 1.00 . A A . 301 ASP H 1 1
6 46530 1 1 312 ASP HA H -4.216 -7.302 19.995 1.00 . A A . 301 ASP HA 1 1
6 46531 1 1 312 ASP HB2 H -3.208 -6.192 22.641 1.00 . A A . 301 ASP HB2 1 1
6 46532 1 1 312 ASP HB3 H -4.830 -5.878 22.029 1.00 . A A . 301 ASP HB3 1 1
6 46533 1 1 312 ASP N N -2.211 -7.485 20.534 1.00 . A A . 301 ASP N 1 1
6 46534 1 1 312 ASP O O -2.427 -4.591 20.374 1.00 . A A . 301 ASP O 1 1
6 46535 1 1 312 ASP OD1 O -5.597 -8.371 22.207 1.00 . A A . 301 ASP OD1 1 1
6 46536 1 1 312 ASP OD2 O -3.796 -8.512 23.454 1.00 . A A . 301 ASP OD2 1 1
6 46537 1 1 313 VAL C C -4.969 -3.028 18.046 1.00 . A A . 302 VAL C 1 1
6 46538 1 1 313 VAL CA C -3.785 -4.026 17.916 1.00 . A A . 302 VAL CA 1 1
6 46539 1 1 313 VAL CB C -3.659 -4.587 16.438 1.00 . A A . 302 VAL CB 1 1
6 46540 1 1 313 VAL CG1 C -3.358 -3.475 15.420 1.00 . A A . 302 VAL CG1 1 1
6 46541 1 1 313 VAL CG2 C -2.587 -5.701 16.353 1.00 . A A . 302 VAL CG2 1 1
6 46542 1 1 313 VAL H H -4.731 -5.768 18.642 1.00 . A A . 302 VAL H 1 1
6 46543 1 1 313 VAL HA H -2.856 -3.522 18.172 1.00 . A A . 302 VAL HA 1 1
6 46544 1 1 313 VAL HB H -4.616 -5.033 16.170 1.00 . A A . 302 VAL HB 1 1
6 46545 1 1 313 VAL HG11 H -4.133 -2.722 15.467 1.00 . A A . 302 VAL HG11 1 1
6 46546 1 1 313 VAL HG12 H -3.326 -3.888 14.419 1.00 . A A . 302 VAL HG12 1 1
6 46547 1 1 313 VAL HG13 H -2.402 -3.018 15.647 1.00 . A A . 302 VAL HG13 1 1
6 46548 1 1 313 VAL HG21 H -1.615 -5.292 16.602 1.00 . A A . 302 VAL HG21 1 1
6 46549 1 1 313 VAL HG22 H -2.557 -6.110 15.351 1.00 . A A . 302 VAL HG22 1 1
6 46550 1 1 313 VAL HG23 H -2.824 -6.494 17.054 1.00 . A A . 302 VAL HG23 1 1
6 46551 1 1 313 VAL N N -3.995 -5.149 18.835 1.00 . A A . 302 VAL N 1 1
6 46552 1 1 313 VAL O O -6.046 -3.301 17.515 1.00 . A A . 302 VAL O 1 1
6 46553 1 1 314 PRO C C -6.116 -0.038 17.699 1.00 . A A . 303 PRO C 1 1
6 46554 1 1 314 PRO CA C -5.888 -0.881 18.975 1.00 . A A . 303 PRO CA 1 1
6 46555 1 1 314 PRO CB C -5.389 -0.009 20.161 1.00 . A A . 303 PRO CB 1 1
6 46556 1 1 314 PRO CD C -3.579 -1.496 19.552 1.00 . A A . 303 PRO CD 1 1
6 46557 1 1 314 PRO CG C -3.891 -0.118 20.120 1.00 . A A . 303 PRO CG 1 1
6 46558 1 1 314 PRO HA H -6.822 -1.365 19.251 1.00 . A A . 303 PRO HA 1 1
6 46559 1 1 314 PRO HB2 H -5.717 1.025 20.046 1.00 . A A . 303 PRO HB2 1 1
6 46560 1 1 314 PRO HB3 H -5.764 -0.402 21.100 1.00 . A A . 303 PRO HB3 1 1
6 46561 1 1 314 PRO HD2 H -2.726 -1.448 18.884 1.00 . A A . 303 PRO HD2 1 1
6 46562 1 1 314 PRO HD3 H -3.384 -2.205 20.349 1.00 . A A . 303 PRO HD3 1 1
6 46563 1 1 314 PRO HG2 H -3.483 0.663 19.478 1.00 . A A . 303 PRO HG2 1 1
6 46564 1 1 314 PRO HG3 H -3.475 -0.022 21.119 1.00 . A A . 303 PRO HG3 1 1
6 46565 1 1 314 PRO N N -4.807 -1.883 18.801 1.00 . A A . 303 PRO N 1 1
6 46566 1 1 314 PRO O O -5.158 0.507 17.121 1.00 . A A . 303 PRO O 1 1
6 46567 1 1 315 ALA C C -7.474 2.331 16.188 1.00 . A A . 304 ALA C 1 1
6 46568 1 1 315 ALA CA C -7.858 0.842 16.115 1.00 . A A . 304 ALA CA 1 1
6 46569 1 1 315 ALA CB C -9.377 0.689 15.944 1.00 . A A . 304 ALA CB 1 1
6 46570 1 1 315 ALA H H -8.087 -0.341 17.858 1.00 . A A . 304 ALA H 1 1
6 46571 1 1 315 ALA HA H -7.379 0.403 15.245 1.00 . A A . 304 ALA HA 1 1
6 46572 1 1 315 ALA HB1 H -9.628 -0.361 15.862 1.00 . A A . 304 ALA HB1 1 1
6 46573 1 1 315 ALA HB2 H -9.700 1.202 15.045 1.00 . A A . 304 ALA HB2 1 1
6 46574 1 1 315 ALA HB3 H -9.891 1.110 16.800 1.00 . A A . 304 ALA HB3 1 1
6 46575 1 1 315 ALA N N -7.405 0.088 17.307 1.00 . A A . 304 ALA N 1 1
6 46576 1 1 315 ALA O O -7.493 3.026 15.166 1.00 . A A . 304 ALA O 1 1
6 46577 1 1 316 ALA C C -5.451 4.462 16.759 1.00 . A A . 305 ALA C 1 1
6 46578 1 1 316 ALA CA C -6.591 4.112 17.713 1.00 . A A . 305 ALA CA 1 1
6 46579 1 1 316 ALA CB C -6.047 4.106 19.150 1.00 . A A . 305 ALA CB 1 1
6 46580 1 1 316 ALA H H -7.327 2.195 18.178 1.00 . A A . 305 ALA H 1 1
6 46581 1 1 316 ALA HA H -7.380 4.854 17.645 1.00 . A A . 305 ALA HA 1 1
6 46582 1 1 316 ALA HB1 H -5.660 5.087 19.406 1.00 . A A . 305 ALA HB1 1 1
6 46583 1 1 316 ALA HB2 H -5.253 3.372 19.244 1.00 . A A . 305 ALA HB2 1 1
6 46584 1 1 316 ALA HB3 H -6.842 3.853 19.836 1.00 . A A . 305 ALA HB3 1 1
6 46585 1 1 316 ALA N N -7.155 2.789 17.418 1.00 . A A . 305 ALA N 1 1
6 46586 1 1 316 ALA O O -5.497 5.471 16.053 1.00 . A A . 305 ALA O 1 1
6 46587 1 1 317 LEU C C -3.362 3.496 14.525 1.00 . A A . 306 LEU C 1 1
6 46588 1 1 317 LEU CA C -3.197 3.771 16.035 1.00 . A A . 306 LEU CA 1 1
6 46589 1 1 317 LEU CB C -2.104 2.882 16.677 1.00 . A A . 306 LEU CB 1 1
6 46590 1 1 317 LEU CD1 C -0.871 2.041 18.766 1.00 . A A . 306 LEU CD1 1 1
6 46591 1 1 317 LEU CD2 C -1.503 4.511 18.578 1.00 . A A . 306 LEU CD2 1 1
6 46592 1 1 317 LEU CG C -1.896 3.056 18.220 1.00 . A A . 306 LEU CG 1 1
6 46593 1 1 317 LEU H H -4.583 2.718 17.220 1.00 . A A . 306 LEU H 1 1
6 46594 1 1 317 LEU HA H -2.915 4.812 16.167 1.00 . A A . 306 LEU HA 1 1
6 46595 1 1 317 LEU HB2 H -2.360 1.842 16.483 1.00 . A A . 306 LEU HB2 1 1
6 46596 1 1 317 LEU HB3 H -1.160 3.089 16.181 1.00 . A A . 306 LEU HB3 1 1
6 46597 1 1 317 LEU HD11 H 0.094 2.200 18.297 1.00 . A A . 306 LEU HD11 1 1
6 46598 1 1 317 LEU HD12 H -1.208 1.035 18.552 1.00 . A A . 306 LEU HD12 1 1
6 46599 1 1 317 LEU HD13 H -0.773 2.158 19.837 1.00 . A A . 306 LEU HD13 1 1
6 46600 1 1 317 LEU HD21 H -1.368 4.597 19.650 1.00 . A A . 306 LEU HD21 1 1
6 46601 1 1 317 LEU HD22 H -2.288 5.186 18.266 1.00 . A A . 306 LEU HD22 1 1
6 46602 1 1 317 LEU HD23 H -0.580 4.781 18.080 1.00 . A A . 306 LEU HD23 1 1
6 46603 1 1 317 LEU HG H -2.838 2.847 18.715 1.00 . A A . 306 LEU HG 1 1
6 46604 1 1 317 LEU N N -4.455 3.565 16.739 1.00 . A A . 306 LEU N 1 1
6 46605 1 1 317 LEU O O -2.630 4.071 13.721 1.00 . A A . 306 LEU O 1 1
6 46606 1 1 318 ILE C C -5.193 3.672 12.120 1.00 . A A . 307 ILE C 1 1
6 46607 1 1 318 ILE CA C -4.686 2.359 12.727 1.00 . A A . 307 ILE CA 1 1
6 46608 1 1 318 ILE CB C -5.774 1.205 12.512 1.00 . A A . 307 ILE CB 1 1
6 46609 1 1 318 ILE CD1 C -4.785 -0.503 14.183 1.00 . A A . 307 ILE CD1 1 1
6 46610 1 1 318 ILE CG1 C -5.181 -0.219 12.761 1.00 . A A . 307 ILE CG1 1 1
6 46611 1 1 318 ILE CG2 C -6.407 1.258 11.095 1.00 . A A . 307 ILE CG2 1 1
6 46612 1 1 318 ILE H H -4.813 2.117 14.847 1.00 . A A . 307 ILE H 1 1
6 46613 1 1 318 ILE HA H -3.771 2.065 12.213 1.00 . A A . 307 ILE HA 1 1
6 46614 1 1 318 ILE HB H -6.573 1.378 13.229 1.00 . A A . 307 ILE HB 1 1
6 46615 1 1 318 ILE HD11 H -5.651 -0.418 14.824 1.00 . A A . 307 ILE HD11 1 1
6 46616 1 1 318 ILE HD12 H -4.029 0.201 14.501 1.00 . A A . 307 ILE HD12 1 1
6 46617 1 1 318 ILE HD13 H -4.392 -1.502 14.247 1.00 . A A . 307 ILE HD13 1 1
6 46618 1 1 318 ILE HG12 H -5.911 -0.971 12.483 1.00 . A A . 307 ILE HG12 1 1
6 46619 1 1 318 ILE HG13 H -4.300 -0.348 12.144 1.00 . A A . 307 ILE HG13 1 1
6 46620 1 1 318 ILE HG21 H -7.139 0.466 10.987 1.00 . A A . 307 ILE HG21 1 1
6 46621 1 1 318 ILE HG22 H -5.636 1.134 10.347 1.00 . A A . 307 ILE HG22 1 1
6 46622 1 1 318 ILE HG23 H -6.894 2.215 10.944 1.00 . A A . 307 ILE HG23 1 1
6 46623 1 1 318 ILE N N -4.329 2.608 14.151 1.00 . A A . 307 ILE N 1 1
6 46624 1 1 318 ILE O O -4.640 4.154 11.138 1.00 . A A . 307 ILE O 1 1
6 46625 1 1 319 ASP C C -5.860 6.691 12.447 1.00 . A A . 308 ASP C 1 1
6 46626 1 1 319 ASP CA C -6.835 5.516 12.315 1.00 . A A . 308 ASP CA 1 1
6 46627 1 1 319 ASP CB C -8.148 5.799 13.091 1.00 . A A . 308 ASP CB 1 1
6 46628 1 1 319 ASP CG C -8.876 7.082 12.614 1.00 . A A . 308 ASP CG 1 1
6 46629 1 1 319 ASP H H -6.527 3.865 13.612 1.00 . A A . 308 ASP H 1 1
6 46630 1 1 319 ASP HA H -7.078 5.382 11.260 1.00 . A A . 308 ASP HA 1 1
6 46631 1 1 319 ASP HB2 H -8.820 4.954 12.959 1.00 . A A . 308 ASP HB2 1 1
6 46632 1 1 319 ASP HB3 H -7.922 5.892 14.148 1.00 . A A . 308 ASP HB3 1 1
6 46633 1 1 319 ASP N N -6.204 4.270 12.780 1.00 . A A . 308 ASP N 1 1
6 46634 1 1 319 ASP O O -5.910 7.604 11.635 1.00 . A A . 308 ASP O 1 1
6 46635 1 1 319 ASP OD1 O -9.419 7.084 11.477 1.00 . A A . 308 ASP OD1 1 1
6 46636 1 1 319 ASP OD2 O -8.897 8.096 13.355 1.00 . A A . 308 ASP OD2 1 1
6 46637 1 1 320 SER C C -2.953 7.724 12.493 1.00 . A A . 309 SER C 1 1
6 46638 1 1 320 SER CA C -3.921 7.653 13.685 1.00 . A A . 309 SER CA 1 1
6 46639 1 1 320 SER CB C -3.128 7.359 14.983 1.00 . A A . 309 SER CB 1 1
6 46640 1 1 320 SER H H -5.023 5.886 14.099 1.00 . A A . 309 SER H 1 1
6 46641 1 1 320 SER HA H -4.421 8.612 13.796 1.00 . A A . 309 SER HA 1 1
6 46642 1 1 320 SER HB2 H -3.795 7.405 15.834 1.00 . A A . 309 SER HB2 1 1
6 46643 1 1 320 SER HB3 H -2.702 6.363 14.926 1.00 . A A . 309 SER HB3 1 1
6 46644 1 1 320 SER HG H -1.221 7.848 15.053 1.00 . A A . 309 SER HG 1 1
6 46645 1 1 320 SER N N -4.966 6.634 13.465 1.00 . A A . 309 SER N 1 1
6 46646 1 1 320 SER O O -2.743 8.799 11.921 1.00 . A A . 309 SER O 1 1
6 46647 1 1 320 SER OG O -2.071 8.292 15.191 1.00 . A A . 309 SER OG 1 1
6 46648 1 1 321 GLU C C -1.904 6.572 9.669 1.00 . A A . 310 GLU C 1 1
6 46649 1 1 321 GLU CA C -1.322 6.507 11.091 1.00 . A A . 310 GLU CA 1 1
6 46650 1 1 321 GLU CB C -0.407 5.282 11.321 1.00 . A A . 310 GLU CB 1 1
6 46651 1 1 321 GLU CD C 1.040 6.648 12.977 1.00 . A A . 310 GLU CD 1 1
6 46652 1 1 321 GLU CG C 0.315 5.308 12.691 1.00 . A A . 310 GLU CG 1 1
6 46653 1 1 321 GLU H H -2.677 5.728 12.539 1.00 . A A . 310 GLU H 1 1
6 46654 1 1 321 GLU HA H -0.713 7.399 11.225 1.00 . A A . 310 GLU HA 1 1
6 46655 1 1 321 GLU HB2 H -1.004 4.375 11.262 1.00 . A A . 310 GLU HB2 1 1
6 46656 1 1 321 GLU HB3 H 0.344 5.253 10.543 1.00 . A A . 310 GLU HB3 1 1
6 46657 1 1 321 GLU HG2 H -0.419 5.127 13.470 1.00 . A A . 310 GLU HG2 1 1
6 46658 1 1 321 GLU HG3 H 1.047 4.505 12.717 1.00 . A A . 310 GLU HG3 1 1
6 46659 1 1 321 GLU N N -2.382 6.566 12.114 1.00 . A A . 310 GLU N 1 1
6 46660 1 1 321 GLU O O -1.264 7.123 8.757 1.00 . A A . 310 GLU O 1 1
6 46661 1 1 321 GLU OE1 O 2.095 6.912 12.342 1.00 . A A . 310 GLU OE1 1 1
6 46662 1 1 321 GLU OE2 O 0.543 7.449 13.810 1.00 . A A . 310 GLU OE2 1 1
6 46663 1 1 322 ILE C C -4.133 7.815 8.134 1.00 . A A . 311 ILE C 1 1
6 46664 1 1 322 ILE CA C -3.918 6.289 8.264 1.00 . A A . 311 ILE CA 1 1
6 46665 1 1 322 ILE CB C -5.296 5.485 8.216 1.00 . A A . 311 ILE CB 1 1
6 46666 1 1 322 ILE CD1 C -6.287 3.093 7.823 1.00 . A A . 311 ILE CD1 1 1
6 46667 1 1 322 ILE CG1 C -5.041 3.953 7.995 1.00 . A A . 311 ILE CG1 1 1
6 46668 1 1 322 ILE CG2 C -6.249 6.022 7.123 1.00 . A A . 311 ILE CG2 1 1
6 46669 1 1 322 ILE H H -3.508 5.466 10.177 1.00 . A A . 311 ILE H 1 1
6 46670 1 1 322 ILE HA H -3.305 5.959 7.424 1.00 . A A . 311 ILE HA 1 1
6 46671 1 1 322 ILE HB H -5.788 5.618 9.175 1.00 . A A . 311 ILE HB 1 1
6 46672 1 1 322 ILE HD11 H -6.823 3.399 6.933 1.00 . A A . 311 ILE HD11 1 1
6 46673 1 1 322 ILE HD12 H -6.929 3.205 8.686 1.00 . A A . 311 ILE HD12 1 1
6 46674 1 1 322 ILE HD13 H -5.997 2.057 7.725 1.00 . A A . 311 ILE HD13 1 1
6 46675 1 1 322 ILE HG12 H -4.439 3.818 7.107 1.00 . A A . 311 ILE HG12 1 1
6 46676 1 1 322 ILE HG13 H -4.494 3.560 8.844 1.00 . A A . 311 ILE HG13 1 1
6 46677 1 1 322 ILE HG21 H -7.179 5.466 7.136 1.00 . A A . 311 ILE HG21 1 1
6 46678 1 1 322 ILE HG22 H -5.788 5.919 6.152 1.00 . A A . 311 ILE HG22 1 1
6 46679 1 1 322 ILE HG23 H -6.461 7.067 7.306 1.00 . A A . 311 ILE HG23 1 1
6 46680 1 1 322 ILE N N -3.135 6.040 9.485 1.00 . A A . 311 ILE N 1 1
6 46681 1 1 322 ILE O O -3.838 8.368 7.089 1.00 . A A . 311 ILE O 1 1
6 46682 1 1 323 ASP C C -3.520 10.749 8.895 1.00 . A A . 312 ASP C 1 1
6 46683 1 1 323 ASP CA C -4.767 9.956 9.304 1.00 . A A . 312 ASP CA 1 1
6 46684 1 1 323 ASP CB C -5.229 10.388 10.717 1.00 . A A . 312 ASP CB 1 1
6 46685 1 1 323 ASP CG C -5.484 11.896 10.866 1.00 . A A . 312 ASP CG 1 1
6 46686 1 1 323 ASP H H -4.679 7.966 10.073 1.00 . A A . 312 ASP H 1 1
6 46687 1 1 323 ASP HA H -5.564 10.177 8.599 1.00 . A A . 312 ASP HA 1 1
6 46688 1 1 323 ASP HB2 H -6.150 9.865 10.952 1.00 . A A . 312 ASP HB2 1 1
6 46689 1 1 323 ASP HB3 H -4.481 10.082 11.439 1.00 . A A . 312 ASP HB3 1 1
6 46690 1 1 323 ASP N N -4.536 8.482 9.252 1.00 . A A . 312 ASP N 1 1
6 46691 1 1 323 ASP O O -3.635 11.741 8.156 1.00 . A A . 312 ASP O 1 1
6 46692 1 1 323 ASP OD1 O -6.495 12.397 10.328 1.00 . A A . 312 ASP OD1 1 1
6 46693 1 1 323 ASP OD2 O -4.681 12.583 11.527 1.00 . A A . 312 ASP OD2 1 1
6 46694 1 1 324 VAL C C -0.948 10.818 7.422 1.00 . A A . 313 VAL C 1 1
6 46695 1 1 324 VAL CA C -1.030 10.815 8.951 1.00 . A A . 313 VAL CA 1 1
6 46696 1 1 324 VAL CB C 0.160 9.938 9.496 1.00 . A A . 313 VAL CB 1 1
6 46697 1 1 324 VAL CG1 C 1.511 10.443 8.958 1.00 . A A . 313 VAL CG1 1 1
6 46698 1 1 324 VAL CG2 C 0.164 9.865 11.033 1.00 . A A . 313 VAL CG2 1 1
6 46699 1 1 324 VAL H H -2.360 9.557 10.037 1.00 . A A . 313 VAL H 1 1
6 46700 1 1 324 VAL HA H -0.927 11.827 9.335 1.00 . A A . 313 VAL HA 1 1
6 46701 1 1 324 VAL HB H 0.020 8.922 9.120 1.00 . A A . 313 VAL HB 1 1
6 46702 1 1 324 VAL HG11 H 1.675 11.465 9.277 1.00 . A A . 313 VAL HG11 1 1
6 46703 1 1 324 VAL HG12 H 1.512 10.405 7.874 1.00 . A A . 313 VAL HG12 1 1
6 46704 1 1 324 VAL HG13 H 2.313 9.820 9.333 1.00 . A A . 313 VAL HG13 1 1
6 46705 1 1 324 VAL HG21 H -0.760 9.426 11.379 1.00 . A A . 313 VAL HG21 1 1
6 46706 1 1 324 VAL HG22 H 0.260 10.856 11.443 1.00 . A A . 313 VAL HG22 1 1
6 46707 1 1 324 VAL HG23 H 0.993 9.255 11.376 1.00 . A A . 313 VAL HG23 1 1
6 46708 1 1 324 VAL N N -2.341 10.288 9.375 1.00 . A A . 313 VAL N 1 1
6 46709 1 1 324 VAL O O -0.787 11.864 6.788 1.00 . A A . 313 VAL O 1 1
6 46710 1 1 325 LEU C C -2.131 9.940 4.603 1.00 . A A . 314 LEU C 1 1
6 46711 1 1 325 LEU CA C -0.971 9.344 5.438 1.00 . A A . 314 LEU CA 1 1
6 46712 1 1 325 LEU CB C -0.847 7.815 5.241 1.00 . A A . 314 LEU CB 1 1
6 46713 1 1 325 LEU CD1 C 0.226 5.608 6.011 1.00 . A A . 314 LEU CD1 1 1
6 46714 1 1 325 LEU CD2 C 1.711 7.593 5.420 1.00 . A A . 314 LEU CD2 1 1
6 46715 1 1 325 LEU CG C 0.350 7.141 5.997 1.00 . A A . 314 LEU CG 1 1
6 46716 1 1 325 LEU H H -1.351 8.848 7.466 1.00 . A A . 314 LEU H 1 1
6 46717 1 1 325 LEU HA H -0.044 9.808 5.113 1.00 . A A . 314 LEU HA 1 1
6 46718 1 1 325 LEU HB2 H -1.773 7.351 5.576 1.00 . A A . 314 LEU HB2 1 1
6 46719 1 1 325 LEU HB3 H -0.736 7.611 4.181 1.00 . A A . 314 LEU HB3 1 1
6 46720 1 1 325 LEU HD11 H 1.059 5.176 6.552 1.00 . A A . 314 LEU HD11 1 1
6 46721 1 1 325 LEU HD12 H 0.223 5.228 4.997 1.00 . A A . 314 LEU HD12 1 1
6 46722 1 1 325 LEU HD13 H -0.697 5.327 6.500 1.00 . A A . 314 LEU HD13 1 1
6 46723 1 1 325 LEU HD21 H 1.783 7.316 4.376 1.00 . A A . 314 LEU HD21 1 1
6 46724 1 1 325 LEU HD22 H 2.514 7.121 5.973 1.00 . A A . 314 LEU HD22 1 1
6 46725 1 1 325 LEU HD23 H 1.806 8.667 5.512 1.00 . A A . 314 LEU HD23 1 1
6 46726 1 1 325 LEU HG H 0.322 7.464 7.034 1.00 . A A . 314 LEU HG 1 1
6 46727 1 1 325 LEU N N -1.119 9.610 6.869 1.00 . A A . 314 LEU N 1 1
6 46728 1 1 325 LEU O O -1.989 10.091 3.395 1.00 . A A . 314 LEU O 1 1
6 46729 1 1 326 ARG C C -4.104 12.432 4.362 1.00 . A A . 315 ARG C 1 1
6 46730 1 1 326 ARG CA C -4.419 10.947 4.606 1.00 . A A . 315 ARG CA 1 1
6 46731 1 1 326 ARG CB C -5.730 10.796 5.449 1.00 . A A . 315 ARG CB 1 1
6 46732 1 1 326 ARG CD C -7.617 9.198 6.286 1.00 . A A . 315 ARG CD 1 1
6 46733 1 1 326 ARG CG C -6.269 9.349 5.532 1.00 . A A . 315 ARG CG 1 1
6 46734 1 1 326 ARG CZ C -8.270 9.255 8.720 1.00 . A A . 315 ARG CZ 1 1
6 46735 1 1 326 ARG H H -3.313 10.111 6.222 1.00 . A A . 315 ARG H 1 1
6 46736 1 1 326 ARG HA H -4.568 10.462 3.639 1.00 . A A . 315 ARG HA 1 1
6 46737 1 1 326 ARG HB2 H -5.540 11.146 6.459 1.00 . A A . 315 ARG HB2 1 1
6 46738 1 1 326 ARG HB3 H -6.504 11.418 5.012 1.00 . A A . 315 ARG HB3 1 1
6 46739 1 1 326 ARG HD2 H -8.392 9.666 5.699 1.00 . A A . 315 ARG HD2 1 1
6 46740 1 1 326 ARG HD3 H -7.840 8.139 6.365 1.00 . A A . 315 ARG HD3 1 1
6 46741 1 1 326 ARG HE H -7.187 10.663 7.753 1.00 . A A . 315 ARG HE 1 1
6 46742 1 1 326 ARG HG2 H -6.401 8.972 4.524 1.00 . A A . 315 ARG HG2 1 1
6 46743 1 1 326 ARG HG3 H -5.532 8.736 6.031 1.00 . A A . 315 ARG HG3 1 1
6 46744 1 1 326 ARG HH11 H -8.933 7.596 7.761 1.00 . A A . 315 ARG HH11 1 1
6 46745 1 1 326 ARG HH12 H -9.361 7.701 9.438 1.00 . A A . 315 ARG HH12 1 1
6 46746 1 1 326 ARG HH21 H -7.843 10.808 9.961 1.00 . A A . 315 ARG HH21 1 1
6 46747 1 1 326 ARG HH22 H -8.749 9.509 10.675 1.00 . A A . 315 ARG HH22 1 1
6 46748 1 1 326 ARG N N -3.263 10.291 5.263 1.00 . A A . 315 ARG N 1 1
6 46749 1 1 326 ARG NE N -7.647 9.798 7.641 1.00 . A A . 315 ARG NE 1 1
6 46750 1 1 326 ARG NH1 N -8.902 8.090 8.629 1.00 . A A . 315 ARG NH1 1 1
6 46751 1 1 326 ARG NH2 N -8.291 9.911 9.875 1.00 . A A . 315 ARG NH2 1 1
6 46752 1 1 326 ARG O O -4.286 12.936 3.246 1.00 . A A . 315 ARG O 1 1
6 46753 1 1 327 ARG C C -2.003 14.703 4.393 1.00 . A A . 316 ARG C 1 1
6 46754 1 1 327 ARG CA C -3.209 14.542 5.338 1.00 . A A . 316 ARG CA 1 1
6 46755 1 1 327 ARG CB C -2.857 15.108 6.740 1.00 . A A . 316 ARG CB 1 1
6 46756 1 1 327 ARG CD C -3.615 15.551 9.154 1.00 . A A . 316 ARG CD 1 1
6 46757 1 1 327 ARG CG C -3.990 14.977 7.774 1.00 . A A . 316 ARG CG 1 1
6 46758 1 1 327 ARG CZ C -4.980 15.840 11.242 1.00 . A A . 316 ARG CZ 1 1
6 46759 1 1 327 ARG H H -3.518 12.650 6.284 1.00 . A A . 316 ARG H 1 1
6 46760 1 1 327 ARG HA H -4.053 15.098 4.937 1.00 . A A . 316 ARG HA 1 1
6 46761 1 1 327 ARG HB2 H -1.985 14.584 7.123 1.00 . A A . 316 ARG HB2 1 1
6 46762 1 1 327 ARG HB3 H -2.609 16.162 6.643 1.00 . A A . 316 ARG HB3 1 1
6 46763 1 1 327 ARG HD2 H -2.629 15.196 9.436 1.00 . A A . 316 ARG HD2 1 1
6 46764 1 1 327 ARG HD3 H -3.603 16.636 9.097 1.00 . A A . 316 ARG HD3 1 1
6 46765 1 1 327 ARG HE H -4.947 14.223 10.073 1.00 . A A . 316 ARG HE 1 1
6 46766 1 1 327 ARG HG2 H -4.862 15.508 7.404 1.00 . A A . 316 ARG HG2 1 1
6 46767 1 1 327 ARG HG3 H -4.238 13.927 7.886 1.00 . A A . 316 ARG HG3 1 1
6 46768 1 1 327 ARG HH11 H -3.874 17.489 10.823 1.00 . A A . 316 ARG HH11 1 1
6 46769 1 1 327 ARG HH12 H -4.841 17.596 12.259 1.00 . A A . 316 ARG HH12 1 1
6 46770 1 1 327 ARG HH21 H -6.150 14.338 11.948 1.00 . A A . 316 ARG HH21 1 1
6 46771 1 1 327 ARG HH22 H -6.144 15.793 12.904 1.00 . A A . 316 ARG HH22 1 1
6 46772 1 1 327 ARG N N -3.611 13.117 5.419 1.00 . A A . 316 ARG N 1 1
6 46773 1 1 327 ARG NE N -4.574 15.127 10.181 1.00 . A A . 316 ARG NE 1 1
6 46774 1 1 327 ARG NH1 N -4.527 17.072 11.459 1.00 . A A . 316 ARG NH1 1 1
6 46775 1 1 327 ARG NH2 N -5.828 15.283 12.100 1.00 . A A . 316 ARG NH2 1 1
6 46776 1 1 327 ARG O O -1.967 15.620 3.566 1.00 . A A . 316 ARG O 1 1
6 46777 1 1 328 GLN C C -0.153 13.479 2.234 1.00 . A A . 317 GLN C 1 1
6 46778 1 1 328 GLN CA C 0.180 13.717 3.717 1.00 . A A . 317 GLN CA 1 1
6 46779 1 1 328 GLN CB C 1.140 12.623 4.264 1.00 . A A . 317 GLN CB 1 1
6 46780 1 1 328 GLN CD C 3.500 11.585 4.201 1.00 . A A . 317 GLN CD 1 1
6 46781 1 1 328 GLN CG C 2.502 12.543 3.546 1.00 . A A . 317 GLN CG 1 1
6 46782 1 1 328 GLN H H -1.177 13.065 5.205 1.00 . A A . 317 GLN H 1 1
6 46783 1 1 328 GLN HA H 0.668 14.686 3.811 1.00 . A A . 317 GLN HA 1 1
6 46784 1 1 328 GLN HB2 H 1.326 12.825 5.315 1.00 . A A . 317 GLN HB2 1 1
6 46785 1 1 328 GLN HB3 H 0.654 11.653 4.188 1.00 . A A . 317 GLN HB3 1 1
6 46786 1 1 328 GLN HE21 H 5.023 12.694 3.579 1.00 . A A . 317 GLN HE21 1 1
6 46787 1 1 328 GLN HE22 H 5.440 11.277 4.472 1.00 . A A . 317 GLN HE22 1 1
6 46788 1 1 328 GLN HG2 H 2.338 12.214 2.526 1.00 . A A . 317 GLN HG2 1 1
6 46789 1 1 328 GLN HG3 H 2.936 13.536 3.527 1.00 . A A . 317 GLN HG3 1 1
6 46790 1 1 328 GLN N N -1.046 13.761 4.527 1.00 . A A . 317 GLN N 1 1
6 46791 1 1 328 GLN NE2 N 4.782 11.884 4.074 1.00 . A A . 317 GLN NE2 1 1
6 46792 1 1 328 GLN O O 0.473 14.076 1.351 1.00 . A A . 317 GLN O 1 1
6 46793 1 1 328 GLN OE1 O 3.125 10.590 4.818 1.00 . A A . 317 GLN OE1 1 1
6 46794 1 1 329 ALA C C -2.236 13.662 0.028 1.00 . A A . 318 ALA C 1 1
6 46795 1 1 329 ALA CA C -1.674 12.372 0.622 1.00 . A A . 318 ALA CA 1 1
6 46796 1 1 329 ALA CB C -2.742 11.276 0.613 1.00 . A A . 318 ALA CB 1 1
6 46797 1 1 329 ALA H H -1.585 12.144 2.729 1.00 . A A . 318 ALA H 1 1
6 46798 1 1 329 ALA HA H -0.837 12.033 0.014 1.00 . A A . 318 ALA HA 1 1
6 46799 1 1 329 ALA HB1 H -2.324 10.361 1.011 1.00 . A A . 318 ALA HB1 1 1
6 46800 1 1 329 ALA HB2 H -3.083 11.099 -0.400 1.00 . A A . 318 ALA HB2 1 1
6 46801 1 1 329 ALA HB3 H -3.583 11.576 1.227 1.00 . A A . 318 ALA HB3 1 1
6 46802 1 1 329 ALA N N -1.169 12.623 1.979 1.00 . A A . 318 ALA N 1 1
6 46803 1 1 329 ALA O O -1.709 14.150 -0.963 1.00 . A A . 318 ALA O 1 1
6 46804 1 1 330 ALA C C -3.003 16.641 0.001 1.00 . A A . 319 ALA C 1 1
6 46805 1 1 330 ALA CA C -3.965 15.455 0.237 1.00 . A A . 319 ALA CA 1 1
6 46806 1 1 330 ALA CB C -5.065 15.850 1.227 1.00 . A A . 319 ALA CB 1 1
6 46807 1 1 330 ALA H H -3.551 13.832 1.553 1.00 . A A . 319 ALA H 1 1
6 46808 1 1 330 ALA HA H -4.445 15.201 -0.705 1.00 . A A . 319 ALA HA 1 1
6 46809 1 1 330 ALA HB1 H -4.623 16.113 2.180 1.00 . A A . 319 ALA HB1 1 1
6 46810 1 1 330 ALA HB2 H -5.746 15.020 1.369 1.00 . A A . 319 ALA HB2 1 1
6 46811 1 1 330 ALA HB3 H -5.617 16.698 0.843 1.00 . A A . 319 ALA HB3 1 1
6 46812 1 1 330 ALA N N -3.259 14.240 0.706 1.00 . A A . 319 ALA N 1 1
6 46813 1 1 330 ALA O O -3.223 17.446 -0.906 1.00 . A A . 319 ALA O 1 1
6 46814 1 1 331 GLN C C -0.089 17.526 -0.630 1.00 . A A . 320 GLN C 1 1
6 46815 1 1 331 GLN CA C -0.859 17.723 0.695 1.00 . A A . 320 GLN CA 1 1
6 46816 1 1 331 GLN CB C 0.088 17.625 1.937 1.00 . A A . 320 GLN CB 1 1
6 46817 1 1 331 GLN CD C 2.453 18.552 1.288 1.00 . A A . 320 GLN CD 1 1
6 46818 1 1 331 GLN CG C 1.150 18.758 2.083 1.00 . A A . 320 GLN CG 1 1
6 46819 1 1 331 GLN H H -1.873 16.059 1.556 1.00 . A A . 320 GLN H 1 1
6 46820 1 1 331 GLN HA H -1.327 18.702 0.691 1.00 . A A . 320 GLN HA 1 1
6 46821 1 1 331 GLN HB2 H -0.530 17.632 2.828 1.00 . A A . 320 GLN HB2 1 1
6 46822 1 1 331 GLN HB3 H 0.607 16.673 1.902 1.00 . A A . 320 GLN HB3 1 1
6 46823 1 1 331 GLN HE21 H 2.703 20.512 1.081 1.00 . A A . 320 GLN HE21 1 1
6 46824 1 1 331 GLN HE22 H 3.911 19.514 0.355 1.00 . A A . 320 GLN HE22 1 1
6 46825 1 1 331 GLN HG2 H 0.699 19.690 1.764 1.00 . A A . 320 GLN HG2 1 1
6 46826 1 1 331 GLN HG3 H 1.417 18.857 3.135 1.00 . A A . 320 GLN HG3 1 1
6 46827 1 1 331 GLN N N -1.935 16.713 0.824 1.00 . A A . 320 GLN N 1 1
6 46828 1 1 331 GLN NE2 N 3.086 19.635 0.865 1.00 . A A . 320 GLN NE2 1 1
6 46829 1 1 331 GLN O O 0.224 18.498 -1.329 1.00 . A A . 320 GLN O 1 1
6 46830 1 1 331 GLN OE1 O 2.891 17.425 1.053 1.00 . A A . 320 GLN OE1 1 1
6 46831 1 1 332 ARG C C -0.010 15.610 -3.384 1.00 . A A . 321 ARG C 1 1
6 46832 1 1 332 ARG CA C 0.936 15.871 -2.197 1.00 . A A . 321 ARG CA 1 1
6 46833 1 1 332 ARG CB C 1.805 14.619 -1.910 1.00 . A A . 321 ARG CB 1 1
6 46834 1 1 332 ARG CD C 3.758 13.605 -0.587 1.00 . A A . 321 ARG CD 1 1
6 46835 1 1 332 ARG CG C 2.815 14.804 -0.752 1.00 . A A . 321 ARG CG 1 1
6 46836 1 1 332 ARG CZ C 4.784 12.267 -2.443 1.00 . A A . 321 ARG CZ 1 1
6 46837 1 1 332 ARG H H -0.189 15.522 -0.417 1.00 . A A . 321 ARG H 1 1
6 46838 1 1 332 ARG HA H 1.593 16.698 -2.462 1.00 . A A . 321 ARG HA 1 1
6 46839 1 1 332 ARG HB2 H 1.151 13.784 -1.664 1.00 . A A . 321 ARG HB2 1 1
6 46840 1 1 332 ARG HB3 H 2.361 14.366 -2.808 1.00 . A A . 321 ARG HB3 1 1
6 46841 1 1 332 ARG HD2 H 4.407 13.781 0.265 1.00 . A A . 321 ARG HD2 1 1
6 46842 1 1 332 ARG HD3 H 3.171 12.710 -0.408 1.00 . A A . 321 ARG HD3 1 1
6 46843 1 1 332 ARG HE H 5.038 14.223 -2.135 1.00 . A A . 321 ARG HE 1 1
6 46844 1 1 332 ARG HG2 H 3.411 15.689 -0.940 1.00 . A A . 321 ARG HG2 1 1
6 46845 1 1 332 ARG HG3 H 2.261 14.944 0.173 1.00 . A A . 321 ARG HG3 1 1
6 46846 1 1 332 ARG HH11 H 3.616 11.141 -1.227 1.00 . A A . 321 ARG HH11 1 1
6 46847 1 1 332 ARG HH12 H 4.355 10.279 -2.535 1.00 . A A . 321 ARG HH12 1 1
6 46848 1 1 332 ARG HH21 H 5.977 13.104 -3.850 1.00 . A A . 321 ARG HH21 1 1
6 46849 1 1 332 ARG HH22 H 5.698 11.399 -4.025 1.00 . A A . 321 ARG HH22 1 1
6 46850 1 1 332 ARG N N 0.171 16.248 -0.981 1.00 . A A . 321 ARG N 1 1
6 46851 1 1 332 ARG NE N 4.592 13.420 -1.788 1.00 . A A . 321 ARG NE 1 1
6 46852 1 1 332 ARG NH1 N 4.202 11.141 -2.035 1.00 . A A . 321 ARG NH1 1 1
6 46853 1 1 332 ARG NH2 N 5.545 12.257 -3.526 1.00 . A A . 321 ARG NH2 1 1
6 46854 1 1 332 ARG O O 0.442 15.323 -4.496 1.00 . A A . 321 ARG O 1 1
6 46855 1 1 333 PHE C C -2.829 16.948 -4.634 1.00 . A A . 322 PHE C 1 1
6 46856 1 1 333 PHE CA C -2.389 15.549 -4.130 1.00 . A A . 322 PHE CA 1 1
6 46857 1 1 333 PHE CB C -3.563 14.762 -3.470 1.00 . A A . 322 PHE CB 1 1
6 46858 1 1 333 PHE CD1 C -4.193 13.422 -5.537 1.00 . A A . 322 PHE CD1 1 1
6 46859 1 1 333 PHE CD2 C -5.963 14.302 -4.179 1.00 . A A . 322 PHE CD2 1 1
6 46860 1 1 333 PHE CE1 C -5.125 12.855 -6.384 1.00 . A A . 322 PHE CE1 1 1
6 46861 1 1 333 PHE CE2 C -6.889 13.734 -5.031 1.00 . A A . 322 PHE CE2 1 1
6 46862 1 1 333 PHE CG C -4.594 14.160 -4.418 1.00 . A A . 322 PHE CG 1 1
6 46863 1 1 333 PHE CZ C -6.471 13.014 -6.134 1.00 . A A . 322 PHE CZ 1 1
6 46864 1 1 333 PHE H H -1.593 15.828 -2.185 1.00 . A A . 322 PHE H 1 1
6 46865 1 1 333 PHE HA H -2.000 14.978 -4.971 1.00 . A A . 322 PHE HA 1 1
6 46866 1 1 333 PHE HB2 H -3.149 13.937 -2.898 1.00 . A A . 322 PHE HB2 1 1
6 46867 1 1 333 PHE HB3 H -4.080 15.422 -2.779 1.00 . A A . 322 PHE HB3 1 1
6 46868 1 1 333 PHE HD1 H -3.135 13.296 -5.744 1.00 . A A . 322 PHE HD1 1 1
6 46869 1 1 333 PHE HD2 H -6.300 14.864 -3.311 1.00 . A A . 322 PHE HD2 1 1
6 46870 1 1 333 PHE HE1 H -4.798 12.287 -7.246 1.00 . A A . 322 PHE HE1 1 1
6 46871 1 1 333 PHE HE2 H -7.947 13.858 -4.839 1.00 . A A . 322 PHE HE2 1 1
6 46872 1 1 333 PHE HZ H -7.200 12.570 -6.798 1.00 . A A . 322 PHE HZ 1 1
6 46873 1 1 333 PHE N N -1.322 15.693 -3.122 1.00 . A A . 322 PHE N 1 1
6 46874 1 1 333 PHE O O -3.833 17.082 -5.339 1.00 . A A . 322 PHE O 1 1
6 46875 1 1 334 GLY C C -3.396 20.084 -3.941 1.00 . A A . 323 GLY C 1 1
6 46876 1 1 334 GLY CA C -2.291 19.363 -4.702 1.00 . A A . 323 GLY CA 1 1
6 46877 1 1 334 GLY H H -1.325 17.823 -3.620 1.00 . A A . 323 GLY H 1 1
6 46878 1 1 334 GLY HA2 H -1.374 19.920 -4.578 1.00 . A A . 323 GLY HA2 1 1
6 46879 1 1 334 GLY HA3 H -2.539 19.354 -5.760 1.00 . A A . 323 GLY HA3 1 1
6 46880 1 1 334 GLY N N -2.061 17.991 -4.243 1.00 . A A . 323 GLY N 1 1
6 46881 1 1 334 GLY O O -3.821 21.174 -4.345 1.00 . A A . 323 GLY O 1 1
6 46882 1 1 335 GLY C C -6.323 19.728 -2.659 1.00 . A A . 324 GLY C 1 1
6 46883 1 1 335 GLY CA C -4.965 20.009 -2.028 1.00 . A A . 324 GLY CA 1 1
6 46884 1 1 335 GLY H H -3.396 18.664 -2.521 1.00 . A A . 324 GLY H 1 1
6 46885 1 1 335 GLY HA2 H -4.943 19.549 -1.049 1.00 . A A . 324 GLY HA2 1 1
6 46886 1 1 335 GLY HA3 H -4.848 21.078 -1.908 1.00 . A A . 324 GLY HA3 1 1
6 46887 1 1 335 GLY N N -3.843 19.483 -2.820 1.00 . A A . 324 GLY N 1 1
6 46888 1 1 335 GLY O O -7.328 20.347 -2.292 1.00 . A A . 324 GLY O 1 1
6 46889 1 1 336 ASN C C -8.364 17.418 -3.364 1.00 . A A . 325 ASN C 1 1
6 46890 1 1 336 ASN CA C -7.564 18.345 -4.306 1.00 . A A . 325 ASN CA 1 1
6 46891 1 1 336 ASN CB C -7.183 17.618 -5.628 1.00 . A A . 325 ASN CB 1 1
6 46892 1 1 336 ASN CG C -8.373 17.093 -6.455 1.00 . A A . 325 ASN CG 1 1
6 46893 1 1 336 ASN H H -5.483 18.393 -3.901 1.00 . A A . 325 ASN H 1 1
6 46894 1 1 336 ASN HA H -8.165 19.223 -4.544 1.00 . A A . 325 ASN HA 1 1
6 46895 1 1 336 ASN HB2 H -6.633 18.309 -6.257 1.00 . A A . 325 ASN HB2 1 1
6 46896 1 1 336 ASN HB3 H -6.530 16.782 -5.389 1.00 . A A . 325 ASN HB3 1 1
6 46897 1 1 336 ASN HD21 H -7.272 15.608 -7.184 1.00 . A A . 325 ASN HD21 1 1
6 46898 1 1 336 ASN HD22 H -8.913 15.668 -7.723 1.00 . A A . 325 ASN HD22 1 1
6 46899 1 1 336 ASN N N -6.337 18.797 -3.630 1.00 . A A . 325 ASN N 1 1
6 46900 1 1 336 ASN ND2 N -8.165 16.014 -7.194 1.00 . A A . 325 ASN ND2 1 1
6 46901 1 1 336 ASN O O -7.773 16.762 -2.485 1.00 . A A . 325 ASN O 1 1
6 46902 1 1 336 ASN OD1 O -9.467 17.663 -6.449 1.00 . A A . 325 ASN OD1 1 1
6 46903 1 1 337 GLU C C -10.879 17.219 -1.363 1.00 . A A . 326 GLU C 1 1
6 46904 1 1 337 GLU CA C -10.675 16.612 -2.765 1.00 . A A . 326 GLU CA 1 1
6 46905 1 1 337 GLU CB C -10.314 15.091 -2.684 1.00 . A A . 326 GLU CB 1 1
6 46906 1 1 337 GLU CD C -11.817 14.202 -4.568 1.00 . A A . 326 GLU CD 1 1
6 46907 1 1 337 GLU CG C -10.383 14.349 -4.034 1.00 . A A . 326 GLU CG 1 1
6 46908 1 1 337 GLU H H -10.057 17.928 -4.306 1.00 . A A . 326 GLU H 1 1
6 46909 1 1 337 GLU HA H -11.620 16.697 -3.296 1.00 . A A . 326 GLU HA 1 1
6 46910 1 1 337 GLU HB2 H -9.307 14.997 -2.293 1.00 . A A . 326 GLU HB2 1 1
6 46911 1 1 337 GLU HB3 H -10.993 14.600 -1.992 1.00 . A A . 326 GLU HB3 1 1
6 46912 1 1 337 GLU HG2 H -9.788 14.895 -4.758 1.00 . A A . 326 GLU HG2 1 1
6 46913 1 1 337 GLU HG3 H -9.952 13.361 -3.910 1.00 . A A . 326 GLU HG3 1 1
6 46914 1 1 337 GLU N N -9.700 17.390 -3.565 1.00 . A A . 326 GLU N 1 1
6 46915 1 1 337 GLU O O -11.961 17.742 -1.067 1.00 . A A . 326 GLU O 1 1
6 46916 1 1 337 GLU OE1 O -12.486 13.198 -4.218 1.00 . A A . 326 GLU OE1 1 1
6 46917 1 1 337 GLU OE2 O -12.288 15.085 -5.321 1.00 . A A . 326 GLU OE2 1 1
6 46918 1 1 338 LYS C C -10.865 16.701 1.770 1.00 . A A . 327 LYS C 1 1
6 46919 1 1 338 LYS CA C -9.870 17.533 0.934 1.00 . A A . 327 LYS CA 1 1
6 46920 1 1 338 LYS CB C -10.138 19.056 1.064 1.00 . A A . 327 LYS CB 1 1
6 46921 1 1 338 LYS CD C -9.373 21.435 0.465 1.00 . A A . 327 LYS CD 1 1
6 46922 1 1 338 LYS CE C -10.439 21.698 -0.616 1.00 . A A . 327 LYS CE 1 1
6 46923 1 1 338 LYS CG C -8.978 19.945 0.552 1.00 . A A . 327 LYS CG 1 1
6 46924 1 1 338 LYS H H -8.994 16.716 -0.834 1.00 . A A . 327 LYS H 1 1
6 46925 1 1 338 LYS HA H -8.883 17.328 1.328 1.00 . A A . 327 LYS HA 1 1
6 46926 1 1 338 LYS HB2 H -11.036 19.295 0.501 1.00 . A A . 327 LYS HB2 1 1
6 46927 1 1 338 LYS HB3 H -10.314 19.300 2.111 1.00 . A A . 327 LYS HB3 1 1
6 46928 1 1 338 LYS HD2 H -9.762 21.751 1.428 1.00 . A A . 327 LYS HD2 1 1
6 46929 1 1 338 LYS HD3 H -8.489 22.022 0.235 1.00 . A A . 327 LYS HD3 1 1
6 46930 1 1 338 LYS HE2 H -11.319 21.099 -0.412 1.00 . A A . 327 LYS HE2 1 1
6 46931 1 1 338 LYS HE3 H -10.712 22.745 -0.594 1.00 . A A . 327 LYS HE3 1 1
6 46932 1 1 338 LYS HG2 H -8.137 19.844 1.231 1.00 . A A . 327 LYS HG2 1 1
6 46933 1 1 338 LYS HG3 H -8.673 19.602 -0.436 1.00 . A A . 327 LYS HG3 1 1
6 46934 1 1 338 LYS HZ1 H -10.687 21.540 -2.685 1.00 . A A . 327 LYS HZ1 1 1
6 46935 1 1 338 LYS HZ2 H -9.662 20.367 -2.031 1.00 . A A . 327 LYS HZ2 1 1
6 46936 1 1 338 LYS HZ3 H -9.117 21.954 -2.215 1.00 . A A . 327 LYS HZ3 1 1
6 46937 1 1 338 LYS N N -9.834 17.107 -0.495 1.00 . A A . 327 LYS N 1 1
6 46938 1 1 338 LYS NZ N -9.942 21.367 -1.980 1.00 . A A . 327 LYS NZ 1 1
6 46939 1 1 338 LYS O O -11.105 16.983 2.946 1.00 . A A . 327 LYS O 1 1
6 46940 1 1 339 GLN C C -11.274 13.496 2.346 1.00 . A A . 328 GLN C 1 1
6 46941 1 1 339 GLN CA C -12.194 14.598 1.802 1.00 . A A . 328 GLN CA 1 1
6 46942 1 1 339 GLN CB C -13.229 14.022 0.799 1.00 . A A . 328 GLN CB 1 1
6 46943 1 1 339 GLN CD C -14.961 15.903 1.159 1.00 . A A . 328 GLN CD 1 1
6 46944 1 1 339 GLN CG C -14.146 15.077 0.153 1.00 . A A . 328 GLN CG 1 1
6 46945 1 1 339 GLN H H -11.202 15.520 0.202 1.00 . A A . 328 GLN H 1 1
6 46946 1 1 339 GLN HA H -12.720 15.052 2.638 1.00 . A A . 328 GLN HA 1 1
6 46947 1 1 339 GLN HB2 H -12.701 13.501 0.004 1.00 . A A . 328 GLN HB2 1 1
6 46948 1 1 339 GLN HB3 H -13.854 13.308 1.319 1.00 . A A . 328 GLN HB3 1 1
6 46949 1 1 339 GLN HE21 H -14.901 17.491 -0.039 1.00 . A A . 328 GLN HE21 1 1
6 46950 1 1 339 GLN HE22 H -15.732 17.707 1.460 1.00 . A A . 328 GLN HE22 1 1
6 46951 1 1 339 GLN HG2 H -13.531 15.754 -0.433 1.00 . A A . 328 GLN HG2 1 1
6 46952 1 1 339 GLN HG3 H -14.838 14.573 -0.515 1.00 . A A . 328 GLN HG3 1 1
6 46953 1 1 339 GLN N N -11.382 15.629 1.152 1.00 . A A . 328 GLN N 1 1
6 46954 1 1 339 GLN NE2 N -15.229 17.159 0.825 1.00 . A A . 328 GLN NE2 1 1
6 46955 1 1 339 GLN O O -11.729 12.387 2.628 1.00 . A A . 328 GLN O 1 1
6 46956 1 1 339 GLN OE1 O -15.345 15.423 2.231 1.00 . A A . 328 GLN OE1 1 1
6 46957 1 1 340 ALA C C -9.154 12.134 4.084 1.00 . A A . 329 ALA C 1 1
6 46958 1 1 340 ALA CA C -8.870 12.931 2.809 1.00 . A A . 329 ALA CA 1 1
6 46959 1 1 340 ALA CB C -7.555 13.716 2.957 1.00 . A A . 329 ALA CB 1 1
6 46960 1 1 340 ALA H H -9.713 14.746 2.223 1.00 . A A . 329 ALA H 1 1
6 46961 1 1 340 ALA HA H -8.737 12.230 1.988 1.00 . A A . 329 ALA HA 1 1
6 46962 1 1 340 ALA HB1 H -6.739 13.032 3.153 1.00 . A A . 329 ALA HB1 1 1
6 46963 1 1 340 ALA HB2 H -7.638 14.417 3.779 1.00 . A A . 329 ALA HB2 1 1
6 46964 1 1 340 ALA HB3 H -7.345 14.262 2.045 1.00 . A A . 329 ALA HB3 1 1
6 46965 1 1 340 ALA N N -9.957 13.830 2.427 1.00 . A A . 329 ALA N 1 1
6 46966 1 1 340 ALA O O -8.728 10.997 4.172 1.00 . A A . 329 ALA O 1 1
6 46967 1 1 341 LEU C C -11.029 10.707 6.056 1.00 . A A . 330 LEU C 1 1
6 46968 1 1 341 LEU CA C -10.313 12.073 6.310 1.00 . A A . 330 LEU CA 1 1
6 46969 1 1 341 LEU CB C -11.251 13.036 7.102 1.00 . A A . 330 LEU CB 1 1
6 46970 1 1 341 LEU CD1 C -10.529 12.444 9.505 1.00 . A A . 330 LEU CD1 1 1
6 46971 1 1 341 LEU CD2 C -12.816 13.494 9.082 1.00 . A A . 330 LEU CD2 1 1
6 46972 1 1 341 LEU CG C -11.719 12.561 8.524 1.00 . A A . 330 LEU CG 1 1
6 46973 1 1 341 LEU H H -10.173 13.663 4.894 1.00 . A A . 330 LEU H 1 1
6 46974 1 1 341 LEU HA H -9.418 11.897 6.893 1.00 . A A . 330 LEU HA 1 1
6 46975 1 1 341 LEU HB2 H -10.737 13.987 7.217 1.00 . A A . 330 LEU HB2 1 1
6 46976 1 1 341 LEU HB3 H -12.135 13.213 6.494 1.00 . A A . 330 LEU HB3 1 1
6 46977 1 1 341 LEU HD11 H -10.055 13.409 9.623 1.00 . A A . 330 LEU HD11 1 1
6 46978 1 1 341 LEU HD12 H -9.807 11.737 9.118 1.00 . A A . 330 LEU HD12 1 1
6 46979 1 1 341 LEU HD13 H -10.880 12.096 10.469 1.00 . A A . 330 LEU HD13 1 1
6 46980 1 1 341 LEU HD21 H -13.660 13.506 8.402 1.00 . A A . 330 LEU HD21 1 1
6 46981 1 1 341 LEU HD22 H -12.427 14.499 9.185 1.00 . A A . 330 LEU HD22 1 1
6 46982 1 1 341 LEU HD23 H -13.147 13.134 10.045 1.00 . A A . 330 LEU HD23 1 1
6 46983 1 1 341 LEU HG H -12.156 11.570 8.437 1.00 . A A . 330 LEU HG 1 1
6 46984 1 1 341 LEU N N -9.896 12.734 5.042 1.00 . A A . 330 LEU N 1 1
6 46985 1 1 341 LEU O O -10.964 9.784 6.883 1.00 . A A . 330 LEU O 1 1
6 46986 1 1 342 GLU C C -11.766 8.761 3.194 1.00 . A A . 331 GLU C 1 1
6 46987 1 1 342 GLU CA C -12.437 9.403 4.452 1.00 . A A . 331 GLU CA 1 1
6 46988 1 1 342 GLU CB C -13.924 9.808 4.171 1.00 . A A . 331 GLU CB 1 1
6 46989 1 1 342 GLU CD C -16.297 9.023 3.562 1.00 . A A . 331 GLU CD 1 1
6 46990 1 1 342 GLU CG C -14.910 8.619 4.076 1.00 . A A . 331 GLU CG 1 1
6 46991 1 1 342 GLU H H -11.693 11.377 4.293 1.00 . A A . 331 GLU H 1 1
6 46992 1 1 342 GLU HA H -12.420 8.666 5.252 1.00 . A A . 331 GLU HA 1 1
6 46993 1 1 342 GLU HB2 H -14.262 10.458 4.973 1.00 . A A . 331 GLU HB2 1 1
6 46994 1 1 342 GLU HB3 H -13.971 10.370 3.240 1.00 . A A . 331 GLU HB3 1 1
6 46995 1 1 342 GLU HG2 H -14.495 7.869 3.403 1.00 . A A . 331 GLU HG2 1 1
6 46996 1 1 342 GLU HG3 H -15.013 8.175 5.060 1.00 . A A . 331 GLU HG3 1 1
6 46997 1 1 342 GLU N N -11.695 10.603 4.888 1.00 . A A . 331 GLU N 1 1
6 46998 1 1 342 GLU O O -12.445 8.144 2.356 1.00 . A A . 331 GLU O 1 1
6 46999 1 1 342 GLU OE1 O -16.481 9.085 2.327 1.00 . A A . 331 GLU OE1 1 1
6 47000 1 1 342 GLU OE2 O -17.208 9.280 4.382 1.00 . A A . 331 GLU OE2 1 1
6 47001 1 1 343 LEU C C -9.795 6.633 2.204 1.00 . A A . 332 LEU C 1 1
6 47002 1 1 343 LEU CA C -9.664 8.166 2.006 1.00 . A A . 332 LEU CA 1 1
6 47003 1 1 343 LEU CB C -8.155 8.584 1.949 1.00 . A A . 332 LEU CB 1 1
6 47004 1 1 343 LEU CD1 C -6.356 10.288 1.255 1.00 . A A . 332 LEU CD1 1 1
6 47005 1 1 343 LEU CD2 C -8.276 9.775 -0.327 1.00 . A A . 332 LEU CD2 1 1
6 47006 1 1 343 LEU CG C -7.842 9.893 1.151 1.00 . A A . 332 LEU CG 1 1
6 47007 1 1 343 LEU H H -9.930 9.436 3.720 1.00 . A A . 332 LEU H 1 1
6 47008 1 1 343 LEU HA H -10.134 8.438 1.064 1.00 . A A . 332 LEU HA 1 1
6 47009 1 1 343 LEU HB2 H -7.800 8.713 2.968 1.00 . A A . 332 LEU HB2 1 1
6 47010 1 1 343 LEU HB3 H -7.584 7.776 1.497 1.00 . A A . 332 LEU HB3 1 1
6 47011 1 1 343 LEU HD11 H -6.086 10.403 2.295 1.00 . A A . 332 LEU HD11 1 1
6 47012 1 1 343 LEU HD12 H -6.192 11.226 0.743 1.00 . A A . 332 LEU HD12 1 1
6 47013 1 1 343 LEU HD13 H -5.735 9.520 0.805 1.00 . A A . 332 LEU HD13 1 1
6 47014 1 1 343 LEU HD21 H -8.048 10.698 -0.844 1.00 . A A . 332 LEU HD21 1 1
6 47015 1 1 343 LEU HD22 H -9.339 9.592 -0.378 1.00 . A A . 332 LEU HD22 1 1
6 47016 1 1 343 LEU HD23 H -7.747 8.957 -0.806 1.00 . A A . 332 LEU HD23 1 1
6 47017 1 1 343 LEU HG H -8.410 10.702 1.584 1.00 . A A . 332 LEU HG 1 1
6 47018 1 1 343 LEU N N -10.420 8.880 3.074 1.00 . A A . 332 LEU N 1 1
6 47019 1 1 343 LEU O O -9.680 6.165 3.348 1.00 . A A . 332 LEU O 1 1
6 47020 1 1 344 PRO C C -9.039 3.705 1.924 1.00 . A A . 333 PRO C 1 1
6 47021 1 1 344 PRO CA C -10.165 4.375 1.109 1.00 . A A . 333 PRO CA 1 1
6 47022 1 1 344 PRO CB C -10.046 4.026 -0.392 1.00 . A A . 333 PRO CB 1 1
6 47023 1 1 344 PRO CD C -10.391 6.395 -0.270 1.00 . A A . 333 PRO CD 1 1
6 47024 1 1 344 PRO CG C -10.732 5.160 -1.088 1.00 . A A . 333 PRO CG 1 1
6 47025 1 1 344 PRO HA H -11.130 4.041 1.484 1.00 . A A . 333 PRO HA 1 1
6 47026 1 1 344 PRO HB2 H -8.996 3.961 -0.684 1.00 . A A . 333 PRO HB2 1 1
6 47027 1 1 344 PRO HB3 H -10.546 3.089 -0.610 1.00 . A A . 333 PRO HB3 1 1
6 47028 1 1 344 PRO HD2 H -9.521 6.898 -0.681 1.00 . A A . 333 PRO HD2 1 1
6 47029 1 1 344 PRO HD3 H -11.234 7.078 -0.233 1.00 . A A . 333 PRO HD3 1 1
6 47030 1 1 344 PRO HG2 H -10.359 5.252 -2.107 1.00 . A A . 333 PRO HG2 1 1
6 47031 1 1 344 PRO HG3 H -11.807 5.007 -1.100 1.00 . A A . 333 PRO HG3 1 1
6 47032 1 1 344 PRO N N -10.084 5.860 1.096 1.00 . A A . 333 PRO N 1 1
6 47033 1 1 344 PRO O O -7.849 3.942 1.660 1.00 . A A . 333 PRO O 1 1
6 47034 1 1 345 ARG C C -7.410 1.490 3.168 1.00 . A A . 334 ARG C 1 1
6 47035 1 1 345 ARG CA C -8.532 2.242 3.879 1.00 . A A . 334 ARG CA 1 1
6 47036 1 1 345 ARG CB C -9.286 1.278 4.841 1.00 . A A . 334 ARG CB 1 1
6 47037 1 1 345 ARG CD C -10.908 1.009 6.810 1.00 . A A . 334 ARG CD 1 1
6 47038 1 1 345 ARG CG C -10.304 1.972 5.772 1.00 . A A . 334 ARG CG 1 1
6 47039 1 1 345 ARG CZ C -12.287 1.208 8.883 1.00 . A A . 334 ARG CZ 1 1
6 47040 1 1 345 ARG H H -10.404 2.709 3.004 1.00 . A A . 334 ARG H 1 1
6 47041 1 1 345 ARG HA H -8.091 3.041 4.474 1.00 . A A . 334 ARG HA 1 1
6 47042 1 1 345 ARG HB2 H -9.818 0.538 4.248 1.00 . A A . 334 ARG HB2 1 1
6 47043 1 1 345 ARG HB3 H -8.558 0.761 5.464 1.00 . A A . 334 ARG HB3 1 1
6 47044 1 1 345 ARG HD2 H -11.391 0.189 6.293 1.00 . A A . 334 ARG HD2 1 1
6 47045 1 1 345 ARG HD3 H -10.106 0.615 7.430 1.00 . A A . 334 ARG HD3 1 1
6 47046 1 1 345 ARG HE H -12.327 2.485 7.330 1.00 . A A . 334 ARG HE 1 1
6 47047 1 1 345 ARG HG2 H -9.803 2.775 6.297 1.00 . A A . 334 ARG HG2 1 1
6 47048 1 1 345 ARG HG3 H -11.105 2.388 5.171 1.00 . A A . 334 ARG HG3 1 1
6 47049 1 1 345 ARG HH11 H -11.050 -0.409 8.891 1.00 . A A . 334 ARG HH11 1 1
6 47050 1 1 345 ARG HH12 H -12.039 -0.230 10.303 1.00 . A A . 334 ARG HH12 1 1
6 47051 1 1 345 ARG HH21 H -13.650 2.676 9.161 1.00 . A A . 334 ARG HH21 1 1
6 47052 1 1 345 ARG HH22 H -13.519 1.526 10.455 1.00 . A A . 334 ARG HH22 1 1
6 47053 1 1 345 ARG N N -9.447 2.883 2.917 1.00 . A A . 334 ARG N 1 1
6 47054 1 1 345 ARG NE N -11.906 1.662 7.676 1.00 . A A . 334 ARG NE 1 1
6 47055 1 1 345 ARG NH1 N -11.750 0.103 9.400 1.00 . A A . 334 ARG NH1 1 1
6 47056 1 1 345 ARG NH2 N -13.225 1.855 9.552 1.00 . A A . 334 ARG NH2 1 1
6 47057 1 1 345 ARG O O -6.258 1.703 3.485 1.00 . A A . 334 ARG O 1 1
6 47058 1 1 346 GLU C C -5.684 0.618 0.674 1.00 . A A . 335 GLU C 1 1
6 47059 1 1 346 GLU CA C -6.812 -0.176 1.401 1.00 . A A . 335 GLU CA 1 1
6 47060 1 1 346 GLU CB C -7.554 -1.113 0.391 1.00 . A A . 335 GLU CB 1 1
6 47061 1 1 346 GLU CD C -9.926 -0.178 -0.101 1.00 . A A . 335 GLU CD 1 1
6 47062 1 1 346 GLU CG C -8.495 -0.422 -0.637 1.00 . A A . 335 GLU CG 1 1
6 47063 1 1 346 GLU H H -8.704 0.665 1.895 1.00 . A A . 335 GLU H 1 1
6 47064 1 1 346 GLU HA H -6.330 -0.804 2.141 1.00 . A A . 335 GLU HA 1 1
6 47065 1 1 346 GLU HB2 H -6.806 -1.673 -0.166 1.00 . A A . 335 GLU HB2 1 1
6 47066 1 1 346 GLU HB3 H -8.142 -1.828 0.958 1.00 . A A . 335 GLU HB3 1 1
6 47067 1 1 346 GLU HG2 H -8.059 0.529 -0.923 1.00 . A A . 335 GLU HG2 1 1
6 47068 1 1 346 GLU HG3 H -8.559 -1.048 -1.526 1.00 . A A . 335 GLU HG3 1 1
6 47069 1 1 346 GLU N N -7.767 0.684 2.152 1.00 . A A . 335 GLU N 1 1
6 47070 1 1 346 GLU O O -4.762 -0.004 0.127 1.00 . A A . 335 GLU O 1 1
6 47071 1 1 346 GLU OE1 O -10.771 -1.085 -0.208 1.00 . A A . 335 GLU OE1 1 1
6 47072 1 1 346 GLU OE2 O -10.200 0.900 0.453 1.00 . A A . 335 GLU OE2 1 1
6 47073 1 1 347 LEU C C -3.481 2.800 1.226 1.00 . A A . 336 LEU C 1 1
6 47074 1 1 347 LEU CA C -4.630 2.825 0.195 1.00 . A A . 336 LEU CA 1 1
6 47075 1 1 347 LEU CB C -5.084 4.303 -0.032 1.00 . A A . 336 LEU CB 1 1
6 47076 1 1 347 LEU CD1 C -6.578 6.042 -1.157 1.00 . A A . 336 LEU CD1 1 1
6 47077 1 1 347 LEU CD2 C -5.725 4.047 -2.505 1.00 . A A . 336 LEU CD2 1 1
6 47078 1 1 347 LEU CG C -6.180 4.548 -1.116 1.00 . A A . 336 LEU CG 1 1
6 47079 1 1 347 LEU H H -6.580 2.414 0.979 1.00 . A A . 336 LEU H 1 1
6 47080 1 1 347 LEU HA H -4.270 2.420 -0.746 1.00 . A A . 336 LEU HA 1 1
6 47081 1 1 347 LEU HB2 H -5.457 4.688 0.914 1.00 . A A . 336 LEU HB2 1 1
6 47082 1 1 347 LEU HB3 H -4.210 4.889 -0.305 1.00 . A A . 336 LEU HB3 1 1
6 47083 1 1 347 LEU HD11 H -5.717 6.649 -1.416 1.00 . A A . 336 LEU HD11 1 1
6 47084 1 1 347 LEU HD12 H -6.946 6.346 -0.185 1.00 . A A . 336 LEU HD12 1 1
6 47085 1 1 347 LEU HD13 H -7.358 6.194 -1.891 1.00 . A A . 336 LEU HD13 1 1
6 47086 1 1 347 LEU HD21 H -5.532 2.984 -2.461 1.00 . A A . 336 LEU HD21 1 1
6 47087 1 1 347 LEU HD22 H -4.822 4.564 -2.806 1.00 . A A . 336 LEU HD22 1 1
6 47088 1 1 347 LEU HD23 H -6.503 4.234 -3.234 1.00 . A A . 336 LEU HD23 1 1
6 47089 1 1 347 LEU HG H -7.070 3.989 -0.841 1.00 . A A . 336 LEU HG 1 1
6 47090 1 1 347 LEU N N -5.753 1.975 0.663 1.00 . A A . 336 LEU N 1 1
6 47091 1 1 347 LEU O O -2.303 2.683 0.866 1.00 . A A . 336 LEU O 1 1
6 47092 1 1 348 PHE C C -3.012 2.045 4.718 1.00 . A A . 337 PHE C 1 1
6 47093 1 1 348 PHE CA C -2.889 3.119 3.626 1.00 . A A . 337 PHE CA 1 1
6 47094 1 1 348 PHE CB C -3.113 4.526 4.254 1.00 . A A . 337 PHE CB 1 1
6 47095 1 1 348 PHE CD1 C -1.949 5.858 2.423 1.00 . A A . 337 PHE CD1 1 1
6 47096 1 1 348 PHE CD2 C -4.162 6.525 3.063 1.00 . A A . 337 PHE CD2 1 1
6 47097 1 1 348 PHE CE1 C -1.916 6.866 1.482 1.00 . A A . 337 PHE CE1 1 1
6 47098 1 1 348 PHE CE2 C -4.124 7.531 2.115 1.00 . A A . 337 PHE CE2 1 1
6 47099 1 1 348 PHE CG C -3.073 5.666 3.234 1.00 . A A . 337 PHE CG 1 1
6 47100 1 1 348 PHE CZ C -3.002 7.702 1.329 1.00 . A A . 337 PHE CZ 1 1
6 47101 1 1 348 PHE H H -4.805 2.873 2.732 1.00 . A A . 337 PHE H 1 1
6 47102 1 1 348 PHE HA H -1.877 3.075 3.224 1.00 . A A . 337 PHE HA 1 1
6 47103 1 1 348 PHE HB2 H -4.078 4.545 4.757 1.00 . A A . 337 PHE HB2 1 1
6 47104 1 1 348 PHE HB3 H -2.339 4.714 4.989 1.00 . A A . 337 PHE HB3 1 1
6 47105 1 1 348 PHE HD1 H -1.089 5.206 2.539 1.00 . A A . 337 PHE HD1 1 1
6 47106 1 1 348 PHE HD2 H -5.044 6.402 3.679 1.00 . A A . 337 PHE HD2 1 1
6 47107 1 1 348 PHE HE1 H -1.038 7.001 0.863 1.00 . A A . 337 PHE HE1 1 1
6 47108 1 1 348 PHE HE2 H -4.973 8.192 1.991 1.00 . A A . 337 PHE HE2 1 1
6 47109 1 1 348 PHE HZ H -2.973 8.491 0.588 1.00 . A A . 337 PHE HZ 1 1
6 47110 1 1 348 PHE N N -3.849 2.916 2.517 1.00 . A A . 337 PHE N 1 1
6 47111 1 1 348 PHE O O -2.277 2.112 5.695 1.00 . A A . 337 PHE O 1 1
6 47112 1 1 349 GLU C C -3.022 -0.727 6.005 1.00 . A A . 338 GLU C 1 1
6 47113 1 1 349 GLU CA C -4.258 0.053 5.560 1.00 . A A . 338 GLU CA 1 1
6 47114 1 1 349 GLU CB C -5.339 -0.929 5.016 1.00 . A A . 338 GLU CB 1 1
6 47115 1 1 349 GLU CD C -6.440 -1.393 7.313 1.00 . A A . 338 GLU CD 1 1
6 47116 1 1 349 GLU CG C -5.834 -1.995 6.026 1.00 . A A . 338 GLU CG 1 1
6 47117 1 1 349 GLU H H -4.365 1.003 3.662 1.00 . A A . 338 GLU H 1 1
6 47118 1 1 349 GLU HA H -4.668 0.592 6.411 1.00 . A A . 338 GLU HA 1 1
6 47119 1 1 349 GLU HB2 H -6.198 -0.348 4.698 1.00 . A A . 338 GLU HB2 1 1
6 47120 1 1 349 GLU HB3 H -4.936 -1.439 4.146 1.00 . A A . 338 GLU HB3 1 1
6 47121 1 1 349 GLU HG2 H -6.597 -2.604 5.542 1.00 . A A . 338 GLU HG2 1 1
6 47122 1 1 349 GLU HG3 H -4.997 -2.635 6.288 1.00 . A A . 338 GLU HG3 1 1
6 47123 1 1 349 GLU N N -3.909 1.058 4.528 1.00 . A A . 338 GLU N 1 1
6 47124 1 1 349 GLU O O -2.686 -0.739 7.192 1.00 . A A . 338 GLU O 1 1
6 47125 1 1 349 GLU OE1 O -7.434 -0.633 7.209 1.00 . A A . 338 GLU OE1 1 1
6 47126 1 1 349 GLU OE2 O -5.950 -1.692 8.431 1.00 . A A . 338 GLU OE2 1 1
6 47127 1 1 350 GLU C C -0.066 -1.404 5.980 1.00 . A A . 339 GLU C 1 1
6 47128 1 1 350 GLU CA C -1.164 -2.165 5.215 1.00 . A A . 339 GLU CA 1 1
6 47129 1 1 350 GLU CB C -0.645 -2.677 3.850 1.00 . A A . 339 GLU CB 1 1
6 47130 1 1 350 GLU CD C 0.998 -4.147 2.556 1.00 . A A . 339 GLU CD 1 1
6 47131 1 1 350 GLU CG C 0.524 -3.678 3.936 1.00 . A A . 339 GLU CG 1 1
6 47132 1 1 350 GLU H H -2.673 -1.207 4.096 1.00 . A A . 339 GLU H 1 1
6 47133 1 1 350 GLU HA H -1.476 -3.019 5.805 1.00 . A A . 339 GLU HA 1 1
6 47134 1 1 350 GLU HB2 H -1.470 -3.164 3.333 1.00 . A A . 339 GLU HB2 1 1
6 47135 1 1 350 GLU HB3 H -0.330 -1.826 3.252 1.00 . A A . 339 GLU HB3 1 1
6 47136 1 1 350 GLU HG2 H 1.357 -3.202 4.452 1.00 . A A . 339 GLU HG2 1 1
6 47137 1 1 350 GLU HG3 H 0.206 -4.540 4.516 1.00 . A A . 339 GLU HG3 1 1
6 47138 1 1 350 GLU N N -2.345 -1.326 5.010 1.00 . A A . 339 GLU N 1 1
6 47139 1 1 350 GLU O O 0.269 -1.772 7.098 1.00 . A A . 339 GLU O 1 1
6 47140 1 1 350 GLU OE1 O 1.893 -3.488 1.968 1.00 . A A . 339 GLU OE1 1 1
6 47141 1 1 350 GLU OE2 O 0.465 -5.156 2.039 1.00 . A A . 339 GLU OE2 1 1
6 47142 1 1 351 GLN C C 1.246 1.158 7.281 1.00 . A A . 340 GLN C 1 1
6 47143 1 1 351 GLN CA C 1.545 0.495 5.912 1.00 . A A . 340 GLN CA 1 1
6 47144 1 1 351 GLN CB C 1.997 1.550 4.863 1.00 . A A . 340 GLN CB 1 1
6 47145 1 1 351 GLN CD C 1.338 3.425 3.217 1.00 . A A . 340 GLN CD 1 1
6 47146 1 1 351 GLN CG C 0.858 2.391 4.240 1.00 . A A . 340 GLN CG 1 1
6 47147 1 1 351 GLN H H -0.021 -0.001 4.554 1.00 . A A . 340 GLN H 1 1
6 47148 1 1 351 GLN HA H 2.368 -0.204 6.058 1.00 . A A . 340 GLN HA 1 1
6 47149 1 1 351 GLN HB2 H 2.703 2.230 5.328 1.00 . A A . 340 GLN HB2 1 1
6 47150 1 1 351 GLN HB3 H 2.508 1.034 4.056 1.00 . A A . 340 GLN HB3 1 1
6 47151 1 1 351 GLN HE21 H -0.342 3.239 2.169 1.00 . A A . 340 GLN HE21 1 1
6 47152 1 1 351 GLN HE22 H 0.808 4.370 1.548 1.00 . A A . 340 GLN HE22 1 1
6 47153 1 1 351 GLN HG2 H 0.162 1.722 3.750 1.00 . A A . 340 GLN HG2 1 1
6 47154 1 1 351 GLN HG3 H 0.339 2.917 5.033 1.00 . A A . 340 GLN HG3 1 1
6 47155 1 1 351 GLN N N 0.409 -0.298 5.383 1.00 . A A . 340 GLN N 1 1
6 47156 1 1 351 GLN NE2 N 0.519 3.703 2.209 1.00 . A A . 340 GLN NE2 1 1
6 47157 1 1 351 GLN O O 2.126 1.201 8.151 1.00 . A A . 340 GLN O 1 1
6 47158 1 1 351 GLN OE1 O 2.442 3.966 3.328 1.00 . A A . 340 GLN OE1 1 1
6 47159 1 1 352 ALA C C -0.492 1.299 9.867 1.00 . A A . 341 ALA C 1 1
6 47160 1 1 352 ALA CA C -0.389 2.317 8.726 1.00 . A A . 341 ALA CA 1 1
6 47161 1 1 352 ALA CB C -1.707 3.059 8.551 1.00 . A A . 341 ALA CB 1 1
6 47162 1 1 352 ALA H H -0.660 1.543 6.760 1.00 . A A . 341 ALA H 1 1
6 47163 1 1 352 ALA HA H 0.379 3.053 8.969 1.00 . A A . 341 ALA HA 1 1
6 47164 1 1 352 ALA HB1 H -1.962 3.575 9.471 1.00 . A A . 341 ALA HB1 1 1
6 47165 1 1 352 ALA HB2 H -2.494 2.357 8.301 1.00 . A A . 341 ALA HB2 1 1
6 47166 1 1 352 ALA HB3 H -1.616 3.787 7.755 1.00 . A A . 341 ALA HB3 1 1
6 47167 1 1 352 ALA N N 0.008 1.647 7.472 1.00 . A A . 341 ALA N 1 1
6 47168 1 1 352 ALA O O 0.156 1.461 10.903 1.00 . A A . 341 ALA O 1 1
6 47169 1 1 353 LYS C C -0.048 -1.556 10.877 1.00 . A A . 342 LYS C 1 1
6 47170 1 1 353 LYS CA C -1.423 -0.908 10.576 1.00 . A A . 342 LYS CA 1 1
6 47171 1 1 353 LYS CB C -2.431 -1.946 10.012 1.00 . A A . 342 LYS CB 1 1
6 47172 1 1 353 LYS CD C -3.810 -4.082 10.312 1.00 . A A . 342 LYS CD 1 1
6 47173 1 1 353 LYS CE C -4.146 -5.302 11.186 1.00 . A A . 342 LYS CE 1 1
6 47174 1 1 353 LYS CG C -2.756 -3.139 10.942 1.00 . A A . 342 LYS CG 1 1
6 47175 1 1 353 LYS H H -1.773 0.186 8.781 1.00 . A A . 342 LYS H 1 1
6 47176 1 1 353 LYS HA H -1.823 -0.500 11.498 1.00 . A A . 342 LYS HA 1 1
6 47177 1 1 353 LYS HB2 H -3.364 -1.431 9.794 1.00 . A A . 342 LYS HB2 1 1
6 47178 1 1 353 LYS HB3 H -2.038 -2.339 9.077 1.00 . A A . 342 LYS HB3 1 1
6 47179 1 1 353 LYS HD2 H -4.723 -3.522 10.140 1.00 . A A . 342 LYS HD2 1 1
6 47180 1 1 353 LYS HD3 H -3.430 -4.433 9.358 1.00 . A A . 342 LYS HD3 1 1
6 47181 1 1 353 LYS HE2 H -3.244 -5.876 11.356 1.00 . A A . 342 LYS HE2 1 1
6 47182 1 1 353 LYS HE3 H -4.538 -4.963 12.136 1.00 . A A . 342 LYS HE3 1 1
6 47183 1 1 353 LYS HG2 H -1.842 -3.697 11.130 1.00 . A A . 342 LYS HG2 1 1
6 47184 1 1 353 LYS HG3 H -3.137 -2.756 11.885 1.00 . A A . 342 LYS HG3 1 1
6 47185 1 1 353 LYS HZ1 H -5.330 -7.035 11.112 1.00 . A A . 342 LYS HZ1 1 1
6 47186 1 1 353 LYS HZ2 H -4.831 -6.483 9.593 1.00 . A A . 342 LYS HZ2 1 1
6 47187 1 1 353 LYS HZ3 H -6.061 -5.674 10.421 1.00 . A A . 342 LYS HZ3 1 1
6 47188 1 1 353 LYS N N -1.273 0.223 9.627 1.00 . A A . 342 LYS N 1 1
6 47189 1 1 353 LYS NZ N -5.162 -6.183 10.532 1.00 . A A . 342 LYS NZ 1 1
6 47190 1 1 353 LYS O O 0.180 -2.081 11.971 1.00 . A A . 342 LYS O 1 1
6 47191 1 1 354 ARG C C 3.039 -0.932 10.955 1.00 . A A . 343 ARG C 1 1
6 47192 1 1 354 ARG CA C 2.265 -1.904 10.027 1.00 . A A . 343 ARG CA 1 1
6 47193 1 1 354 ARG CB C 2.922 -2.015 8.608 1.00 . A A . 343 ARG CB 1 1
6 47194 1 1 354 ARG CD C 5.377 -2.650 9.117 1.00 . A A . 343 ARG CD 1 1
6 47195 1 1 354 ARG CG C 4.051 -3.062 8.456 1.00 . A A . 343 ARG CG 1 1
6 47196 1 1 354 ARG CZ C 7.735 -3.292 8.623 1.00 . A A . 343 ARG CZ 1 1
6 47197 1 1 354 ARG H H 0.590 -1.057 9.049 1.00 . A A . 343 ARG H 1 1
6 47198 1 1 354 ARG HA H 2.247 -2.893 10.488 1.00 . A A . 343 ARG HA 1 1
6 47199 1 1 354 ARG HB2 H 2.145 -2.274 7.897 1.00 . A A . 343 ARG HB2 1 1
6 47200 1 1 354 ARG HB3 H 3.314 -1.043 8.320 1.00 . A A . 343 ARG HB3 1 1
6 47201 1 1 354 ARG HD2 H 5.662 -1.670 8.748 1.00 . A A . 343 ARG HD2 1 1
6 47202 1 1 354 ARG HD3 H 5.240 -2.595 10.193 1.00 . A A . 343 ARG HD3 1 1
6 47203 1 1 354 ARG HE H 6.198 -4.562 8.816 1.00 . A A . 343 ARG HE 1 1
6 47204 1 1 354 ARG HG2 H 3.717 -3.990 8.899 1.00 . A A . 343 ARG HG2 1 1
6 47205 1 1 354 ARG HG3 H 4.230 -3.229 7.395 1.00 . A A . 343 ARG HG3 1 1
6 47206 1 1 354 ARG HH11 H 7.493 -1.284 8.840 1.00 . A A . 343 ARG HH11 1 1
6 47207 1 1 354 ARG HH12 H 9.112 -1.800 8.490 1.00 . A A . 343 ARG HH12 1 1
6 47208 1 1 354 ARG HH21 H 8.278 -5.220 8.362 1.00 . A A . 343 ARG HH21 1 1
6 47209 1 1 354 ARG HH22 H 9.561 -4.056 8.217 1.00 . A A . 343 ARG HH22 1 1
6 47210 1 1 354 ARG N N 0.869 -1.454 9.896 1.00 . A A . 343 ARG N 1 1
6 47211 1 1 354 ARG NE N 6.452 -3.608 8.836 1.00 . A A . 343 ARG NE 1 1
6 47212 1 1 354 ARG NH1 N 8.149 -2.023 8.654 1.00 . A A . 343 ARG NH1 1 1
6 47213 1 1 354 ARG NH2 N 8.597 -4.260 8.384 1.00 . A A . 343 ARG NH2 1 1
6 47214 1 1 354 ARG O O 3.864 -1.385 11.744 1.00 . A A . 343 ARG O 1 1
6 47215 1 1 355 ARG C C 2.891 1.140 13.253 1.00 . A A . 344 ARG C 1 1
6 47216 1 1 355 ARG CA C 3.345 1.409 11.804 1.00 . A A . 344 ARG CA 1 1
6 47217 1 1 355 ARG CB C 2.961 2.867 11.421 1.00 . A A . 344 ARG CB 1 1
6 47218 1 1 355 ARG CD C 3.083 4.865 9.850 1.00 . A A . 344 ARG CD 1 1
6 47219 1 1 355 ARG CG C 3.588 3.432 10.123 1.00 . A A . 344 ARG CG 1 1
6 47220 1 1 355 ARG CZ C 3.899 6.912 8.679 1.00 . A A . 344 ARG CZ 1 1
6 47221 1 1 355 ARG H H 2.084 0.711 10.199 1.00 . A A . 344 ARG H 1 1
6 47222 1 1 355 ARG HA H 4.426 1.298 11.748 1.00 . A A . 344 ARG HA 1 1
6 47223 1 1 355 ARG HB2 H 1.883 2.921 11.315 1.00 . A A . 344 ARG HB2 1 1
6 47224 1 1 355 ARG HB3 H 3.250 3.527 12.238 1.00 . A A . 344 ARG HB3 1 1
6 47225 1 1 355 ARG HD2 H 2.030 4.814 9.606 1.00 . A A . 344 ARG HD2 1 1
6 47226 1 1 355 ARG HD3 H 3.200 5.447 10.762 1.00 . A A . 344 ARG HD3 1 1
6 47227 1 1 355 ARG HE H 4.159 5.014 8.038 1.00 . A A . 344 ARG HE 1 1
6 47228 1 1 355 ARG HG2 H 4.669 3.447 10.229 1.00 . A A . 344 ARG HG2 1 1
6 47229 1 1 355 ARG HG3 H 3.321 2.794 9.290 1.00 . A A . 344 ARG HG3 1 1
6 47230 1 1 355 ARG HH11 H 2.909 7.297 10.432 1.00 . A A . 344 ARG HH11 1 1
6 47231 1 1 355 ARG HH12 H 3.490 8.698 9.575 1.00 . A A . 344 ARG HH12 1 1
6 47232 1 1 355 ARG HH21 H 4.901 6.899 6.915 1.00 . A A . 344 ARG HH21 1 1
6 47233 1 1 355 ARG HH22 H 4.611 8.468 7.595 1.00 . A A . 344 ARG HH22 1 1
6 47234 1 1 355 ARG N N 2.741 0.400 10.877 1.00 . A A . 344 ARG N 1 1
6 47235 1 1 355 ARG NE N 3.774 5.567 8.752 1.00 . A A . 344 ARG NE 1 1
6 47236 1 1 355 ARG NH1 N 3.392 7.700 9.638 1.00 . A A . 344 ARG NH1 1 1
6 47237 1 1 355 ARG NH2 N 4.521 7.468 7.646 1.00 . A A . 344 ARG NH2 1 1
6 47238 1 1 355 ARG O O 3.648 1.371 14.199 1.00 . A A . 344 ARG O 1 1
6 47239 1 1 356 VAL C C 1.837 -0.930 15.268 1.00 . A A . 345 VAL C 1 1
6 47240 1 1 356 VAL CA C 1.045 0.253 14.690 1.00 . A A . 345 VAL CA 1 1
6 47241 1 1 356 VAL CB C -0.458 -0.182 14.515 1.00 . A A . 345 VAL CB 1 1
6 47242 1 1 356 VAL CG1 C -1.115 -0.555 15.864 1.00 . A A . 345 VAL CG1 1 1
6 47243 1 1 356 VAL CG2 C -1.256 0.906 13.778 1.00 . A A . 345 VAL CG2 1 1
6 47244 1 1 356 VAL H H 1.058 0.633 12.590 1.00 . A A . 345 VAL H 1 1
6 47245 1 1 356 VAL HA H 1.090 1.097 15.374 1.00 . A A . 345 VAL HA 1 1
6 47246 1 1 356 VAL HB H -0.473 -1.076 13.890 1.00 . A A . 345 VAL HB 1 1
6 47247 1 1 356 VAL HG11 H -1.084 0.294 16.533 1.00 . A A . 345 VAL HG11 1 1
6 47248 1 1 356 VAL HG12 H -0.582 -1.383 16.317 1.00 . A A . 345 VAL HG12 1 1
6 47249 1 1 356 VAL HG13 H -2.147 -0.846 15.703 1.00 . A A . 345 VAL HG13 1 1
6 47250 1 1 356 VAL HG21 H -1.225 1.827 14.343 1.00 . A A . 345 VAL HG21 1 1
6 47251 1 1 356 VAL HG22 H -2.288 0.595 13.660 1.00 . A A . 345 VAL HG22 1 1
6 47252 1 1 356 VAL HG23 H -0.826 1.077 12.801 1.00 . A A . 345 VAL HG23 1 1
6 47253 1 1 356 VAL N N 1.629 0.677 13.395 1.00 . A A . 345 VAL N 1 1
6 47254 1 1 356 VAL O O 2.300 -0.885 16.411 1.00 . A A . 345 VAL O 1 1
6 47255 1 1 357 VAL C C 4.162 -2.886 15.204 1.00 . A A . 346 VAL C 1 1
6 47256 1 1 357 VAL CA C 2.721 -3.204 14.725 1.00 . A A . 346 VAL CA 1 1
6 47257 1 1 357 VAL CB C 2.714 -4.138 13.448 1.00 . A A . 346 VAL CB 1 1
6 47258 1 1 357 VAL CG1 C 3.753 -5.260 13.547 1.00 . A A . 346 VAL CG1 1 1
6 47259 1 1 357 VAL CG2 C 1.297 -4.734 13.211 1.00 . A A . 346 VAL CG2 1 1
6 47260 1 1 357 VAL H H 1.546 -1.906 13.539 1.00 . A A . 346 VAL H 1 1
6 47261 1 1 357 VAL HA H 2.195 -3.718 15.524 1.00 . A A . 346 VAL HA 1 1
6 47262 1 1 357 VAL HB H 2.967 -3.529 12.579 1.00 . A A . 346 VAL HB 1 1
6 47263 1 1 357 VAL HG11 H 3.521 -5.893 14.394 1.00 . A A . 346 VAL HG11 1 1
6 47264 1 1 357 VAL HG12 H 4.741 -4.837 13.681 1.00 . A A . 346 VAL HG12 1 1
6 47265 1 1 357 VAL HG13 H 3.744 -5.856 12.642 1.00 . A A . 346 VAL HG13 1 1
6 47266 1 1 357 VAL HG21 H 1.022 -5.363 14.050 1.00 . A A . 346 VAL HG21 1 1
6 47267 1 1 357 VAL HG22 H 1.287 -5.329 12.302 1.00 . A A . 346 VAL HG22 1 1
6 47268 1 1 357 VAL HG23 H 0.572 -3.937 13.117 1.00 . A A . 346 VAL HG23 1 1
6 47269 1 1 357 VAL N N 1.975 -1.971 14.423 1.00 . A A . 346 VAL N 1 1
6 47270 1 1 357 VAL O O 4.606 -3.394 16.239 1.00 . A A . 346 VAL O 1 1
6 47271 1 1 358 VAL C C 6.196 -0.773 16.156 1.00 . A A . 347 VAL C 1 1
6 47272 1 1 358 VAL CA C 6.197 -1.512 14.795 1.00 . A A . 347 VAL CA 1 1
6 47273 1 1 358 VAL CB C 6.748 -0.580 13.639 1.00 . A A . 347 VAL CB 1 1
6 47274 1 1 358 VAL CG1 C 8.053 0.150 14.032 1.00 . A A . 347 VAL CG1 1 1
6 47275 1 1 358 VAL CG2 C 6.959 -1.399 12.341 1.00 . A A . 347 VAL CG2 1 1
6 47276 1 1 358 VAL H H 4.415 -1.643 13.658 1.00 . A A . 347 VAL H 1 1
6 47277 1 1 358 VAL HA H 6.846 -2.384 14.870 1.00 . A A . 347 VAL HA 1 1
6 47278 1 1 358 VAL HB H 5.995 0.178 13.433 1.00 . A A . 347 VAL HB 1 1
6 47279 1 1 358 VAL HG11 H 8.830 -0.575 14.229 1.00 . A A . 347 VAL HG11 1 1
6 47280 1 1 358 VAL HG12 H 7.890 0.744 14.924 1.00 . A A . 347 VAL HG12 1 1
6 47281 1 1 358 VAL HG13 H 8.370 0.805 13.227 1.00 . A A . 347 VAL HG13 1 1
6 47282 1 1 358 VAL HG21 H 6.030 -1.885 12.059 1.00 . A A . 347 VAL HG21 1 1
6 47283 1 1 358 VAL HG22 H 7.714 -2.158 12.506 1.00 . A A . 347 VAL HG22 1 1
6 47284 1 1 358 VAL HG23 H 7.275 -0.749 11.534 1.00 . A A . 347 VAL HG23 1 1
6 47285 1 1 358 VAL N N 4.844 -1.996 14.463 1.00 . A A . 347 VAL N 1 1
6 47286 1 1 358 VAL O O 7.004 -1.086 17.035 1.00 . A A . 347 VAL O 1 1
6 47287 1 1 359 GLY C C 4.931 0.219 18.812 1.00 . A A . 348 GLY C 1 1
6 47288 1 1 359 GLY CA C 5.134 1.002 17.517 1.00 . A A . 348 GLY CA 1 1
6 47289 1 1 359 GLY H H 4.557 0.250 15.620 1.00 . A A . 348 GLY H 1 1
6 47290 1 1 359 GLY HA2 H 6.038 1.596 17.598 1.00 . A A . 348 GLY HA2 1 1
6 47291 1 1 359 GLY HA3 H 4.299 1.676 17.387 1.00 . A A . 348 GLY HA3 1 1
6 47292 1 1 359 GLY N N 5.229 0.150 16.324 1.00 . A A . 348 GLY N 1 1
6 47293 1 1 359 GLY O O 5.518 0.556 19.847 1.00 . A A . 348 GLY O 1 1
6 47294 1 1 360 LEU C C 4.910 -2.705 20.173 1.00 . A A . 349 LEU C 1 1
6 47295 1 1 360 LEU CA C 3.777 -1.702 19.877 1.00 . A A . 349 LEU CA 1 1
6 47296 1 1 360 LEU CB C 2.446 -2.450 19.597 1.00 . A A . 349 LEU CB 1 1
6 47297 1 1 360 LEU CD1 C -0.040 -2.364 18.984 1.00 . A A . 349 LEU CD1 1 1
6 47298 1 1 360 LEU CD2 C 0.879 -0.776 20.752 1.00 . A A . 349 LEU CD2 1 1
6 47299 1 1 360 LEU CG C 1.180 -1.544 19.445 1.00 . A A . 349 LEU CG 1 1
6 47300 1 1 360 LEU H H 3.729 -1.065 17.854 1.00 . A A . 349 LEU H 1 1
6 47301 1 1 360 LEU HA H 3.640 -1.059 20.744 1.00 . A A . 349 LEU HA 1 1
6 47302 1 1 360 LEU HB2 H 2.568 -3.022 18.681 1.00 . A A . 349 LEU HB2 1 1
6 47303 1 1 360 LEU HB3 H 2.264 -3.150 20.407 1.00 . A A . 349 LEU HB3 1 1
6 47304 1 1 360 LEU HD11 H -0.288 -3.114 19.727 1.00 . A A . 349 LEU HD11 1 1
6 47305 1 1 360 LEU HD12 H 0.185 -2.852 18.045 1.00 . A A . 349 LEU HD12 1 1
6 47306 1 1 360 LEU HD13 H -0.888 -1.706 18.842 1.00 . A A . 349 LEU HD13 1 1
6 47307 1 1 360 LEU HD21 H -0.001 -0.161 20.617 1.00 . A A . 349 LEU HD21 1 1
6 47308 1 1 360 LEU HD22 H 1.719 -0.140 21.000 1.00 . A A . 349 LEU HD22 1 1
6 47309 1 1 360 LEU HD23 H 0.707 -1.472 21.563 1.00 . A A . 349 LEU HD23 1 1
6 47310 1 1 360 LEU HG H 1.373 -0.806 18.675 1.00 . A A . 349 LEU HG 1 1
6 47311 1 1 360 LEU N N 4.118 -0.846 18.728 1.00 . A A . 349 LEU N 1 1
6 47312 1 1 360 LEU O O 5.470 -2.702 21.276 1.00 . A A . 349 LEU O 1 1
6 47313 1 1 361 LEU C C 7.639 -4.085 19.604 1.00 . A A . 350 LEU C 1 1
6 47314 1 1 361 LEU CA C 6.232 -4.635 19.310 1.00 . A A . 350 LEU CA 1 1
6 47315 1 1 361 LEU CB C 6.229 -5.556 18.053 1.00 . A A . 350 LEU CB 1 1
6 47316 1 1 361 LEU CD1 C 4.908 -7.032 16.421 1.00 . A A . 350 LEU CD1 1 1
6 47317 1 1 361 LEU CD2 C 4.565 -7.314 18.910 1.00 . A A . 350 LEU CD2 1 1
6 47318 1 1 361 LEU CG C 4.886 -6.317 17.780 1.00 . A A . 350 LEU CG 1 1
6 47319 1 1 361 LEU H H 4.835 -3.400 18.276 1.00 . A A . 350 LEU H 1 1
6 47320 1 1 361 LEU HA H 5.911 -5.229 20.164 1.00 . A A . 350 LEU HA 1 1
6 47321 1 1 361 LEU HB2 H 6.458 -4.944 17.186 1.00 . A A . 350 LEU HB2 1 1
6 47322 1 1 361 LEU HB3 H 7.018 -6.297 18.161 1.00 . A A . 350 LEU HB3 1 1
6 47323 1 1 361 LEU HD11 H 5.168 -6.325 15.643 1.00 . A A . 350 LEU HD11 1 1
6 47324 1 1 361 LEU HD12 H 3.930 -7.442 16.208 1.00 . A A . 350 LEU HD12 1 1
6 47325 1 1 361 LEU HD13 H 5.636 -7.832 16.432 1.00 . A A . 350 LEU HD13 1 1
6 47326 1 1 361 LEU HD21 H 4.480 -6.784 19.846 1.00 . A A . 350 LEU HD21 1 1
6 47327 1 1 361 LEU HD22 H 5.350 -8.057 18.988 1.00 . A A . 350 LEU HD22 1 1
6 47328 1 1 361 LEU HD23 H 3.625 -7.808 18.701 1.00 . A A . 350 LEU HD23 1 1
6 47329 1 1 361 LEU HG H 4.078 -5.595 17.744 1.00 . A A . 350 LEU HG 1 1
6 47330 1 1 361 LEU N N 5.253 -3.536 19.158 1.00 . A A . 350 LEU N 1 1
6 47331 1 1 361 LEU O O 8.252 -4.480 20.600 1.00 . A A . 350 LEU O 1 1
6 47332 1 1 362 LEU C C 9.478 -1.604 20.182 1.00 . A A . 351 LEU C 1 1
6 47333 1 1 362 LEU CA C 9.462 -2.528 18.963 1.00 . A A . 351 LEU CA 1 1
6 47334 1 1 362 LEU CB C 9.968 -1.748 17.723 1.00 . A A . 351 LEU CB 1 1
6 47335 1 1 362 LEU CD1 C 10.962 -1.660 15.386 1.00 . A A . 351 LEU CD1 1 1
6 47336 1 1 362 LEU CD2 C 11.312 -3.729 16.827 1.00 . A A . 351 LEU CD2 1 1
6 47337 1 1 362 LEU CG C 10.351 -2.578 16.468 1.00 . A A . 351 LEU CG 1 1
6 47338 1 1 362 LEU H H 7.572 -2.827 18.013 1.00 . A A . 351 LEU H 1 1
6 47339 1 1 362 LEU HA H 10.152 -3.346 19.154 1.00 . A A . 351 LEU HA 1 1
6 47340 1 1 362 LEU HB2 H 9.196 -1.044 17.434 1.00 . A A . 351 LEU HB2 1 1
6 47341 1 1 362 LEU HB3 H 10.845 -1.173 18.018 1.00 . A A . 351 LEU HB3 1 1
6 47342 1 1 362 LEU HD11 H 11.170 -2.239 14.496 1.00 . A A . 351 LEU HD11 1 1
6 47343 1 1 362 LEU HD12 H 11.884 -1.221 15.749 1.00 . A A . 351 LEU HD12 1 1
6 47344 1 1 362 LEU HD13 H 10.264 -0.873 15.141 1.00 . A A . 351 LEU HD13 1 1
6 47345 1 1 362 LEU HD21 H 12.216 -3.335 17.273 1.00 . A A . 351 LEU HD21 1 1
6 47346 1 1 362 LEU HD22 H 11.567 -4.283 15.932 1.00 . A A . 351 LEU HD22 1 1
6 47347 1 1 362 LEU HD23 H 10.831 -4.399 17.526 1.00 . A A . 351 LEU HD23 1 1
6 47348 1 1 362 LEU HG H 9.454 -3.018 16.049 1.00 . A A . 351 LEU HG 1 1
6 47349 1 1 362 LEU N N 8.126 -3.133 18.767 1.00 . A A . 351 LEU N 1 1
6 47350 1 1 362 LEU O O 10.504 -1.509 20.835 1.00 . A A . 351 LEU O 1 1
6 47351 1 1 363 GLY C C 8.465 -0.922 22.944 1.00 . A A . 352 GLY C 1 1
6 47352 1 1 363 GLY CA C 8.220 -0.100 21.680 1.00 . A A . 352 GLY CA 1 1
6 47353 1 1 363 GLY H H 7.594 -0.965 19.839 1.00 . A A . 352 GLY H 1 1
6 47354 1 1 363 GLY HA2 H 8.930 0.717 21.638 1.00 . A A . 352 GLY HA2 1 1
6 47355 1 1 363 GLY HA3 H 7.220 0.311 21.717 1.00 . A A . 352 GLY HA3 1 1
6 47356 1 1 363 GLY N N 8.350 -0.917 20.464 1.00 . A A . 352 GLY N 1 1
6 47357 1 1 363 GLY O O 9.190 -0.493 23.866 1.00 . A A . 352 GLY O 1 1
6 47358 1 1 364 GLU C C 9.573 -3.603 24.037 1.00 . A A . 353 GLU C 1 1
6 47359 1 1 364 GLU CA C 8.100 -3.124 24.004 1.00 . A A . 353 GLU CA 1 1
6 47360 1 1 364 GLU CB C 7.135 -4.319 23.824 1.00 . A A . 353 GLU CB 1 1
6 47361 1 1 364 GLU CD C 6.726 -4.786 26.341 1.00 . A A . 353 GLU CD 1 1
6 47362 1 1 364 GLU CG C 7.153 -5.356 24.973 1.00 . A A . 353 GLU CG 1 1
6 47363 1 1 364 GLU H H 7.289 -2.376 22.203 1.00 . A A . 353 GLU H 1 1
6 47364 1 1 364 GLU HA H 7.869 -2.633 24.945 1.00 . A A . 353 GLU HA 1 1
6 47365 1 1 364 GLU HB2 H 6.126 -3.934 23.732 1.00 . A A . 353 GLU HB2 1 1
6 47366 1 1 364 GLU HB3 H 7.386 -4.830 22.896 1.00 . A A . 353 GLU HB3 1 1
6 47367 1 1 364 GLU HG2 H 6.485 -6.172 24.710 1.00 . A A . 353 GLU HG2 1 1
6 47368 1 1 364 GLU HG3 H 8.159 -5.757 25.060 1.00 . A A . 353 GLU HG3 1 1
6 47369 1 1 364 GLU N N 7.892 -2.139 22.944 1.00 . A A . 353 GLU N 1 1
6 47370 1 1 364 GLU O O 10.142 -3.722 25.113 1.00 . A A . 353 GLU O 1 1
6 47371 1 1 364 GLU OE1 O 7.591 -4.290 27.092 1.00 . A A . 353 GLU OE1 1 1
6 47372 1 1 364 GLU OE2 O 5.523 -4.831 26.672 1.00 . A A . 353 GLU OE2 1 1
6 47373 1 1 365 VAL C C 12.540 -3.168 23.320 1.00 . A A . 354 VAL C 1 1
6 47374 1 1 365 VAL CA C 11.608 -4.258 22.729 1.00 . A A . 354 VAL CA 1 1
6 47375 1 1 365 VAL CB C 12.015 -4.564 21.229 1.00 . A A . 354 VAL CB 1 1
6 47376 1 1 365 VAL CG1 C 13.532 -4.858 21.084 1.00 . A A . 354 VAL CG1 1 1
6 47377 1 1 365 VAL CG2 C 11.178 -5.734 20.652 1.00 . A A . 354 VAL CG2 1 1
6 47378 1 1 365 VAL H H 9.628 -3.820 22.025 1.00 . A A . 354 VAL H 1 1
6 47379 1 1 365 VAL HA H 11.736 -5.174 23.306 1.00 . A A . 354 VAL HA 1 1
6 47380 1 1 365 VAL HB H 11.792 -3.677 20.637 1.00 . A A . 354 VAL HB 1 1
6 47381 1 1 365 VAL HG11 H 13.770 -5.059 20.047 1.00 . A A . 354 VAL HG11 1 1
6 47382 1 1 365 VAL HG12 H 13.799 -5.718 21.684 1.00 . A A . 354 VAL HG12 1 1
6 47383 1 1 365 VAL HG13 H 14.106 -4.001 21.420 1.00 . A A . 354 VAL HG13 1 1
6 47384 1 1 365 VAL HG21 H 11.387 -6.641 21.206 1.00 . A A . 354 VAL HG21 1 1
6 47385 1 1 365 VAL HG22 H 11.422 -5.888 19.607 1.00 . A A . 354 VAL HG22 1 1
6 47386 1 1 365 VAL HG23 H 10.124 -5.506 20.737 1.00 . A A . 354 VAL HG23 1 1
6 47387 1 1 365 VAL N N 10.172 -3.866 22.847 1.00 . A A . 354 VAL N 1 1
6 47388 1 1 365 VAL O O 13.504 -3.484 24.010 1.00 . A A . 354 VAL O 1 1
6 47389 1 1 366 ILE C C 12.901 -0.605 25.057 1.00 . A A . 355 ILE C 1 1
6 47390 1 1 366 ILE CA C 12.987 -0.732 23.531 1.00 . A A . 355 ILE CA 1 1
6 47391 1 1 366 ILE CB C 12.500 0.594 22.833 1.00 . A A . 355 ILE CB 1 1
6 47392 1 1 366 ILE CD1 C 12.028 1.513 20.438 1.00 . A A . 355 ILE CD1 1 1
6 47393 1 1 366 ILE CG1 C 12.793 0.524 21.302 1.00 . A A . 355 ILE CG1 1 1
6 47394 1 1 366 ILE CG2 C 13.141 1.858 23.463 1.00 . A A . 355 ILE CG2 1 1
6 47395 1 1 366 ILE H H 11.373 -1.722 22.578 1.00 . A A . 355 ILE H 1 1
6 47396 1 1 366 ILE HA H 14.027 -0.904 23.253 1.00 . A A . 355 ILE HA 1 1
6 47397 1 1 366 ILE HB H 11.427 0.662 22.975 1.00 . A A . 355 ILE HB 1 1
6 47398 1 1 366 ILE HD11 H 10.966 1.334 20.540 1.00 . A A . 355 ILE HD11 1 1
6 47399 1 1 366 ILE HD12 H 12.315 1.384 19.405 1.00 . A A . 355 ILE HD12 1 1
6 47400 1 1 366 ILE HD13 H 12.253 2.525 20.749 1.00 . A A . 355 ILE HD13 1 1
6 47401 1 1 366 ILE HG12 H 13.845 0.696 21.130 1.00 . A A . 355 ILE HG12 1 1
6 47402 1 1 366 ILE HG13 H 12.546 -0.468 20.940 1.00 . A A . 355 ILE HG13 1 1
6 47403 1 1 366 ILE HG21 H 14.218 1.798 23.388 1.00 . A A . 355 ILE HG21 1 1
6 47404 1 1 366 ILE HG22 H 12.862 1.932 24.508 1.00 . A A . 355 ILE HG22 1 1
6 47405 1 1 366 ILE HG23 H 12.796 2.744 22.944 1.00 . A A . 355 ILE HG23 1 1
6 47406 1 1 366 ILE N N 12.199 -1.892 23.071 1.00 . A A . 355 ILE N 1 1
6 47407 1 1 366 ILE O O 13.902 -0.325 25.711 1.00 . A A . 355 ILE O 1 1
6 47408 1 1 367 ARG C C 12.327 -1.991 27.705 1.00 . A A . 356 ARG C 1 1
6 47409 1 1 367 ARG CA C 11.482 -0.862 27.060 1.00 . A A . 356 ARG CA 1 1
6 47410 1 1 367 ARG CB C 9.966 -1.020 27.352 1.00 . A A . 356 ARG CB 1 1
6 47411 1 1 367 ARG CD C 8.126 -0.811 29.129 1.00 . A A . 356 ARG CD 1 1
6 47412 1 1 367 ARG CG C 9.593 -1.176 28.848 1.00 . A A . 356 ARG CG 1 1
6 47413 1 1 367 ARG CZ C 6.018 -1.060 27.778 1.00 . A A . 356 ARG CZ 1 1
6 47414 1 1 367 ARG H H 10.915 -0.939 25.008 1.00 . A A . 356 ARG H 1 1
6 47415 1 1 367 ARG HA H 11.814 0.094 27.462 1.00 . A A . 356 ARG HA 1 1
6 47416 1 1 367 ARG HB2 H 9.456 -0.144 26.964 1.00 . A A . 356 ARG HB2 1 1
6 47417 1 1 367 ARG HB3 H 9.601 -1.890 26.816 1.00 . A A . 356 ARG HB3 1 1
6 47418 1 1 367 ARG HD2 H 7.908 -1.006 30.174 1.00 . A A . 356 ARG HD2 1 1
6 47419 1 1 367 ARG HD3 H 8.000 0.250 28.940 1.00 . A A . 356 ARG HD3 1 1
6 47420 1 1 367 ARG HE H 7.377 -2.501 28.129 1.00 . A A . 356 ARG HE 1 1
6 47421 1 1 367 ARG HG2 H 9.762 -2.204 29.152 1.00 . A A . 356 ARG HG2 1 1
6 47422 1 1 367 ARG HG3 H 10.230 -0.526 29.437 1.00 . A A . 356 ARG HG3 1 1
6 47423 1 1 367 ARG HH11 H 6.189 0.882 28.487 1.00 . A A . 356 ARG HH11 1 1
6 47424 1 1 367 ARG HH12 H 4.773 0.540 27.535 1.00 . A A . 356 ARG HH12 1 1
6 47425 1 1 367 ARG HH21 H 5.483 -2.845 26.998 1.00 . A A . 356 ARG HH21 1 1
6 47426 1 1 367 ARG HH22 H 4.373 -1.542 26.704 1.00 . A A . 356 ARG HH22 1 1
6 47427 1 1 367 ARG N N 11.695 -0.822 25.604 1.00 . A A . 356 ARG N 1 1
6 47428 1 1 367 ARG NE N 7.162 -1.558 28.306 1.00 . A A . 356 ARG NE 1 1
6 47429 1 1 367 ARG NH1 N 5.633 0.220 27.948 1.00 . A A . 356 ARG NH1 1 1
6 47430 1 1 367 ARG NH2 N 5.227 -1.878 27.107 1.00 . A A . 356 ARG NH2 1 1
6 47431 1 1 367 ARG O O 13.185 -1.725 28.561 1.00 . A A . 356 ARG O 1 1
6 47432 1 1 368 THR C C 14.333 -4.371 27.642 1.00 . A A . 357 THR C 1 1
6 47433 1 1 368 THR CA C 12.788 -4.453 27.711 1.00 . A A . 357 THR CA 1 1
6 47434 1 1 368 THR CB C 12.282 -5.712 26.919 1.00 . A A . 357 THR CB 1 1
6 47435 1 1 368 THR CG2 C 12.791 -7.038 27.514 1.00 . A A . 357 THR CG2 1 1
6 47436 1 1 368 THR H H 11.556 -3.319 26.411 1.00 . A A . 357 THR H 1 1
6 47437 1 1 368 THR HA H 12.486 -4.562 28.747 1.00 . A A . 357 THR HA 1 1
6 47438 1 1 368 THR HB H 12.623 -5.639 25.890 1.00 . A A . 357 THR HB 1 1
6 47439 1 1 368 THR HG1 H 10.520 -5.544 26.029 1.00 . A A . 357 THR HG1 1 1
6 47440 1 1 368 THR HG21 H 12.416 -7.872 26.929 1.00 . A A . 357 THR HG21 1 1
6 47441 1 1 368 THR HG22 H 12.445 -7.136 28.532 1.00 . A A . 357 THR HG22 1 1
6 47442 1 1 368 THR HG23 H 13.874 -7.054 27.502 1.00 . A A . 357 THR HG23 1 1
6 47443 1 1 368 THR N N 12.145 -3.227 27.187 1.00 . A A . 357 THR N 1 1
6 47444 1 1 368 THR O O 15.029 -4.777 28.580 1.00 . A A . 357 THR O 1 1
6 47445 1 1 368 THR OG1 O 10.844 -5.735 26.918 1.00 . A A . 357 THR OG1 1 1
6 47446 1 1 369 ASN C C 16.830 -2.276 26.696 1.00 . A A . 358 ASN C 1 1
6 47447 1 1 369 ASN CA C 16.300 -3.676 26.288 1.00 . A A . 358 ASN CA 1 1
6 47448 1 1 369 ASN CB C 16.606 -3.974 24.790 1.00 . A A . 358 ASN CB 1 1
6 47449 1 1 369 ASN CG C 16.336 -5.435 24.399 1.00 . A A . 358 ASN CG 1 1
6 47450 1 1 369 ASN H H 14.229 -3.469 25.862 1.00 . A A . 358 ASN H 1 1
6 47451 1 1 369 ASN HA H 16.813 -4.421 26.897 1.00 . A A . 358 ASN HA 1 1
6 47452 1 1 369 ASN HB2 H 15.990 -3.336 24.163 1.00 . A A . 358 ASN HB2 1 1
6 47453 1 1 369 ASN HB3 H 17.649 -3.753 24.586 1.00 . A A . 358 ASN HB3 1 1
6 47454 1 1 369 ASN HD21 H 18.241 -5.924 24.693 1.00 . A A . 358 ASN HD21 1 1
6 47455 1 1 369 ASN HD22 H 17.198 -7.209 24.198 1.00 . A A . 358 ASN HD22 1 1
6 47456 1 1 369 ASN N N 14.847 -3.807 26.538 1.00 . A A . 358 ASN N 1 1
6 47457 1 1 369 ASN ND2 N 17.363 -6.272 24.432 1.00 . A A . 358 ASN ND2 1 1
6 47458 1 1 369 ASN O O 17.998 -1.963 26.409 1.00 . A A . 358 ASN O 1 1
6 47459 1 1 369 ASN OD1 O 15.213 -5.808 24.065 1.00 . A A . 358 ASN OD1 1 1
6 47460 1 1 370 GLU C C 17.104 0.778 26.876 1.00 . A A . 359 GLU C 1 1
6 47461 1 1 370 GLU CA C 16.268 -0.076 27.874 1.00 . A A . 359 GLU CA 1 1
6 47462 1 1 370 GLU CB C 16.871 -0.108 29.323 1.00 . A A . 359 GLU CB 1 1
6 47463 1 1 370 GLU CD C 18.698 -0.881 30.957 1.00 . A A . 359 GLU CD 1 1
6 47464 1 1 370 GLU CG C 18.215 -0.846 29.497 1.00 . A A . 359 GLU CG 1 1
6 47465 1 1 370 GLU H H 15.051 -1.803 27.555 1.00 . A A . 359 GLU H 1 1
6 47466 1 1 370 GLU HA H 15.300 0.412 27.942 1.00 . A A . 359 GLU HA 1 1
6 47467 1 1 370 GLU HB2 H 17.006 0.914 29.665 1.00 . A A . 359 GLU HB2 1 1
6 47468 1 1 370 GLU HB3 H 16.145 -0.582 29.975 1.00 . A A . 359 GLU HB3 1 1
6 47469 1 1 370 GLU HG2 H 18.102 -1.865 29.139 1.00 . A A . 359 GLU HG2 1 1
6 47470 1 1 370 GLU HG3 H 18.961 -0.347 28.889 1.00 . A A . 359 GLU HG3 1 1
6 47471 1 1 370 GLU N N 15.963 -1.458 27.375 1.00 . A A . 359 GLU N 1 1
6 47472 1 1 370 GLU O O 18.138 1.371 27.221 1.00 . A A . 359 GLU O 1 1
6 47473 1 1 370 GLU OE1 O 18.299 -1.809 31.699 1.00 . A A . 359 GLU OE1 1 1
6 47474 1 1 370 GLU OE2 O 19.460 0.025 31.370 1.00 . A A . 359 GLU OE2 1 1
6 47475 1 1 371 LEU C C 16.963 3.027 24.509 1.00 . A A . 360 LEU C 1 1
6 47476 1 1 371 LEU CA C 17.277 1.519 24.518 1.00 . A A . 360 LEU CA 1 1
6 47477 1 1 371 LEU CB C 16.819 0.900 23.174 1.00 . A A . 360 LEU CB 1 1
6 47478 1 1 371 LEU CD1 C 16.427 -1.126 21.675 1.00 . A A . 360 LEU CD1 1 1
6 47479 1 1 371 LEU CD2 C 18.591 -0.950 23.014 1.00 . A A . 360 LEU CD2 1 1
6 47480 1 1 371 LEU CG C 17.079 -0.623 22.980 1.00 . A A . 360 LEU CG 1 1
6 47481 1 1 371 LEU H H 15.745 0.411 25.456 1.00 . A A . 360 LEU H 1 1
6 47482 1 1 371 LEU HA H 18.349 1.379 24.628 1.00 . A A . 360 LEU HA 1 1
6 47483 1 1 371 LEU HB2 H 15.751 1.075 23.071 1.00 . A A . 360 LEU HB2 1 1
6 47484 1 1 371 LEU HB3 H 17.319 1.432 22.367 1.00 . A A . 360 LEU HB3 1 1
6 47485 1 1 371 LEU HD11 H 15.369 -0.900 21.690 1.00 . A A . 360 LEU HD11 1 1
6 47486 1 1 371 LEU HD12 H 16.554 -2.195 21.595 1.00 . A A . 360 LEU HD12 1 1
6 47487 1 1 371 LEU HD13 H 16.884 -0.644 20.817 1.00 . A A . 360 LEU HD13 1 1
6 47488 1 1 371 LEU HD21 H 19.008 -0.638 23.961 1.00 . A A . 360 LEU HD21 1 1
6 47489 1 1 371 LEU HD22 H 19.102 -0.434 22.209 1.00 . A A . 360 LEU HD22 1 1
6 47490 1 1 371 LEU HD23 H 18.734 -2.017 22.901 1.00 . A A . 360 LEU HD23 1 1
6 47491 1 1 371 LEU HG H 16.613 -1.162 23.799 1.00 . A A . 360 LEU HG 1 1
6 47492 1 1 371 LEU N N 16.607 0.837 25.630 1.00 . A A . 360 LEU N 1 1
6 47493 1 1 371 LEU O O 15.838 3.435 24.784 1.00 . A A . 360 LEU O 1 1
6 47494 1 1 372 LYS C C 18.521 5.496 22.475 1.00 . A A . 361 LYS C 1 1
6 47495 1 1 372 LYS CA C 17.826 5.254 23.826 1.00 . A A . 361 LYS CA 1 1
6 47496 1 1 372 LYS CB C 18.387 6.160 24.977 1.00 . A A . 361 LYS CB 1 1
6 47497 1 1 372 LYS CD C 20.982 6.153 24.635 1.00 . A A . 361 LYS CD 1 1
6 47498 1 1 372 LYS CE C 22.330 5.644 25.165 1.00 . A A . 361 LYS CE 1 1
6 47499 1 1 372 LYS CG C 19.784 5.770 25.548 1.00 . A A . 361 LYS CG 1 1
6 47500 1 1 372 LYS H H 18.871 3.442 24.122 1.00 . A A . 361 LYS H 1 1
6 47501 1 1 372 LYS HA H 16.763 5.462 23.699 1.00 . A A . 361 LYS HA 1 1
6 47502 1 1 372 LYS HB2 H 18.439 7.184 24.624 1.00 . A A . 361 LYS HB2 1 1
6 47503 1 1 372 LYS HB3 H 17.674 6.130 25.800 1.00 . A A . 361 LYS HB3 1 1
6 47504 1 1 372 LYS HD2 H 20.822 5.734 23.649 1.00 . A A . 361 LYS HD2 1 1
6 47505 1 1 372 LYS HD3 H 21.028 7.235 24.551 1.00 . A A . 361 LYS HD3 1 1
6 47506 1 1 372 LYS HE2 H 22.505 6.059 26.149 1.00 . A A . 361 LYS HE2 1 1
6 47507 1 1 372 LYS HE3 H 22.299 4.563 25.232 1.00 . A A . 361 LYS HE3 1 1
6 47508 1 1 372 LYS HG2 H 19.915 6.267 26.503 1.00 . A A . 361 LYS HG2 1 1
6 47509 1 1 372 LYS HG3 H 19.797 4.697 25.711 1.00 . A A . 361 LYS HG3 1 1
6 47510 1 1 372 LYS HZ1 H 23.326 5.639 23.325 1.00 . A A . 361 LYS HZ1 1 1
6 47511 1 1 372 LYS HZ2 H 24.355 5.693 24.663 1.00 . A A . 361 LYS HZ2 1 1
6 47512 1 1 372 LYS HZ3 H 23.505 7.076 24.198 1.00 . A A . 361 LYS HZ3 1 1
6 47513 1 1 372 LYS N N 17.974 3.827 24.163 1.00 . A A . 361 LYS N 1 1
6 47514 1 1 372 LYS NZ N 23.455 6.039 24.276 1.00 . A A . 361 LYS NZ 1 1
6 47515 1 1 372 LYS O O 19.459 4.764 22.132 1.00 . A A . 361 LYS O 1 1
6 47516 1 1 373 ALA C C 20.072 7.278 20.516 1.00 . A A . 362 ALA C 1 1
6 47517 1 1 373 ALA CA C 18.606 6.826 20.382 1.00 . A A . 362 ALA CA 1 1
6 47518 1 1 373 ALA CB C 17.740 7.896 19.690 1.00 . A A . 362 ALA CB 1 1
6 47519 1 1 373 ALA H H 17.314 7.037 22.055 1.00 . A A . 362 ALA H 1 1
6 47520 1 1 373 ALA HA H 18.570 5.925 19.775 1.00 . A A . 362 ALA HA 1 1
6 47521 1 1 373 ALA HB1 H 17.765 8.814 20.262 1.00 . A A . 362 ALA HB1 1 1
6 47522 1 1 373 ALA HB2 H 16.715 7.548 19.624 1.00 . A A . 362 ALA HB2 1 1
6 47523 1 1 373 ALA HB3 H 18.110 8.089 18.688 1.00 . A A . 362 ALA HB3 1 1
6 47524 1 1 373 ALA N N 18.049 6.496 21.710 1.00 . A A . 362 ALA N 1 1
6 47525 1 1 373 ALA O O 20.351 8.438 20.827 1.00 . A A . 362 ALA O 1 1
6 47526 1 1 374 ASP C C 22.940 7.472 19.368 1.00 . A A . 363 ASP C 1 1
6 47527 1 1 374 ASP CA C 22.441 6.557 20.493 1.00 . A A . 363 ASP CA 1 1
6 47528 1 1 374 ASP CB C 23.205 5.214 20.490 1.00 . A A . 363 ASP CB 1 1
6 47529 1 1 374 ASP CG C 24.702 5.373 20.824 1.00 . A A . 363 ASP CG 1 1
6 47530 1 1 374 ASP H H 20.692 5.426 20.072 1.00 . A A . 363 ASP H 1 1
6 47531 1 1 374 ASP HA H 22.598 7.048 21.453 1.00 . A A . 363 ASP HA 1 1
6 47532 1 1 374 ASP HB2 H 22.753 4.554 21.227 1.00 . A A . 363 ASP HB2 1 1
6 47533 1 1 374 ASP HB3 H 23.107 4.752 19.512 1.00 . A A . 363 ASP HB3 1 1
6 47534 1 1 374 ASP N N 20.996 6.321 20.334 1.00 . A A . 363 ASP N 1 1
6 47535 1 1 374 ASP O O 22.606 7.245 18.195 1.00 . A A . 363 ASP O 1 1
6 47536 1 1 374 ASP OD1 O 25.518 5.577 19.899 1.00 . A A . 363 ASP OD1 1 1
6 47537 1 1 374 ASP OD2 O 25.064 5.294 22.021 1.00 . A A . 363 ASP OD2 1 1
6 47538 1 1 375 GLU C C 24.889 9.043 17.585 1.00 . A A . 364 GLU C 1 1
6 47539 1 1 375 GLU CA C 24.174 9.572 18.839 1.00 . A A . 364 GLU CA 1 1
6 47540 1 1 375 GLU CB C 25.086 10.598 19.577 1.00 . A A . 364 GLU CB 1 1
6 47541 1 1 375 GLU CD C 23.114 11.613 20.903 1.00 . A A . 364 GLU CD 1 1
6 47542 1 1 375 GLU CG C 24.558 11.074 20.948 1.00 . A A . 364 GLU CG 1 1
6 47543 1 1 375 GLU H H 24.113 8.470 20.656 1.00 . A A . 364 GLU H 1 1
6 47544 1 1 375 GLU HA H 23.265 10.081 18.527 1.00 . A A . 364 GLU HA 1 1
6 47545 1 1 375 GLU HB2 H 26.063 10.149 19.733 1.00 . A A . 364 GLU HB2 1 1
6 47546 1 1 375 GLU HB3 H 25.211 11.470 18.943 1.00 . A A . 364 GLU HB3 1 1
6 47547 1 1 375 GLU HG2 H 24.604 10.240 21.643 1.00 . A A . 364 GLU HG2 1 1
6 47548 1 1 375 GLU HG3 H 25.209 11.862 21.316 1.00 . A A . 364 GLU HG3 1 1
6 47549 1 1 375 GLU N N 23.766 8.473 19.740 1.00 . A A . 364 GLU N 1 1
6 47550 1 1 375 GLU O O 24.699 9.583 16.493 1.00 . A A . 364 GLU O 1 1
6 47551 1 1 375 GLU OE1 O 22.898 12.733 20.380 1.00 . A A . 364 GLU OE1 1 1
6 47552 1 1 375 GLU OE2 O 22.191 10.921 21.387 1.00 . A A . 364 GLU OE2 1 1
6 47553 1 1 376 GLU C C 25.438 6.731 15.610 1.00 . A A . 365 GLU C 1 1
6 47554 1 1 376 GLU CA C 26.417 7.328 16.643 1.00 . A A . 365 GLU CA 1 1
6 47555 1 1 376 GLU CB C 27.379 6.224 17.164 1.00 . A A . 365 GLU CB 1 1
6 47556 1 1 376 GLU CD C 29.162 7.942 17.918 1.00 . A A . 365 GLU CD 1 1
6 47557 1 1 376 GLU CG C 28.355 6.678 18.272 1.00 . A A . 365 GLU CG 1 1
6 47558 1 1 376 GLU H H 25.769 7.577 18.651 1.00 . A A . 365 GLU H 1 1
6 47559 1 1 376 GLU HA H 27.005 8.103 16.160 1.00 . A A . 365 GLU HA 1 1
6 47560 1 1 376 GLU HB2 H 26.783 5.406 17.559 1.00 . A A . 365 GLU HB2 1 1
6 47561 1 1 376 GLU HB3 H 27.963 5.848 16.332 1.00 . A A . 365 GLU HB3 1 1
6 47562 1 1 376 GLU HG2 H 27.783 6.864 19.176 1.00 . A A . 365 GLU HG2 1 1
6 47563 1 1 376 GLU HG3 H 29.052 5.867 18.472 1.00 . A A . 365 GLU HG3 1 1
6 47564 1 1 376 GLU N N 25.683 7.961 17.753 1.00 . A A . 365 GLU N 1 1
6 47565 1 1 376 GLU O O 25.703 6.754 14.407 1.00 . A A . 365 GLU O 1 1
6 47566 1 1 376 GLU OE1 O 30.068 7.865 17.057 1.00 . A A . 365 GLU OE1 1 1
6 47567 1 1 376 GLU OE2 O 28.887 9.022 18.490 1.00 . A A . 365 GLU OE2 1 1
6 47568 1 1 377 ARG C C 22.392 6.638 14.553 1.00 . A A . 366 ARG C 1 1
6 47569 1 1 377 ARG CA C 23.269 5.578 15.258 1.00 . A A . 366 ARG CA 1 1
6 47570 1 1 377 ARG CB C 22.406 4.581 16.091 1.00 . A A . 366 ARG CB 1 1
6 47571 1 1 377 ARG CD C 22.253 2.886 14.172 1.00 . A A . 366 ARG CD 1 1
6 47572 1 1 377 ARG CG C 21.470 3.689 15.235 1.00 . A A . 366 ARG CG 1 1
6 47573 1 1 377 ARG CZ C 21.465 2.257 11.881 1.00 . A A . 366 ARG CZ 1 1
6 47574 1 1 377 ARG H H 24.102 6.319 17.069 1.00 . A A . 366 ARG H 1 1
6 47575 1 1 377 ARG HA H 23.807 5.017 14.494 1.00 . A A . 366 ARG HA 1 1
6 47576 1 1 377 ARG HB2 H 23.071 3.933 16.651 1.00 . A A . 366 ARG HB2 1 1
6 47577 1 1 377 ARG HB3 H 21.800 5.141 16.796 1.00 . A A . 366 ARG HB3 1 1
6 47578 1 1 377 ARG HD2 H 22.903 3.560 13.626 1.00 . A A . 366 ARG HD2 1 1
6 47579 1 1 377 ARG HD3 H 22.862 2.140 14.674 1.00 . A A . 366 ARG HD3 1 1
6 47580 1 1 377 ARG HE H 20.649 1.655 13.609 1.00 . A A . 366 ARG HE 1 1
6 47581 1 1 377 ARG HG2 H 20.949 2.995 15.887 1.00 . A A . 366 ARG HG2 1 1
6 47582 1 1 377 ARG HG3 H 20.741 4.319 14.734 1.00 . A A . 366 ARG HG3 1 1
6 47583 1 1 377 ARG HH11 H 23.090 3.484 11.839 1.00 . A A . 366 ARG HH11 1 1
6 47584 1 1 377 ARG HH12 H 22.490 3.008 10.280 1.00 . A A . 366 ARG HH12 1 1
6 47585 1 1 377 ARG HH21 H 19.886 1.025 11.587 1.00 . A A . 366 ARG HH21 1 1
6 47586 1 1 377 ARG HH22 H 20.659 1.604 10.141 1.00 . A A . 366 ARG HH22 1 1
6 47587 1 1 377 ARG N N 24.282 6.230 16.105 1.00 . A A . 366 ARG N 1 1
6 47588 1 1 377 ARG NE N 21.366 2.201 13.222 1.00 . A A . 366 ARG NE 1 1
6 47589 1 1 377 ARG NH1 N 22.424 2.974 11.287 1.00 . A A . 366 ARG NH1 1 1
6 47590 1 1 377 ARG NH2 N 20.602 1.575 11.144 1.00 . A A . 366 ARG NH2 1 1
6 47591 1 1 377 ARG O O 21.991 6.444 13.400 1.00 . A A . 366 ARG O 1 1
6 47592 1 1 378 VAL C C 22.246 9.461 13.476 1.00 . A A . 367 VAL C 1 1
6 47593 1 1 378 VAL CA C 21.440 8.943 14.695 1.00 . A A . 367 VAL CA 1 1
6 47594 1 1 378 VAL CB C 21.276 10.093 15.775 1.00 . A A . 367 VAL CB 1 1
6 47595 1 1 378 VAL CG1 C 20.594 11.345 15.173 1.00 . A A . 367 VAL CG1 1 1
6 47596 1 1 378 VAL CG2 C 20.500 9.595 17.025 1.00 . A A . 367 VAL CG2 1 1
6 47597 1 1 378 VAL H H 22.362 7.776 16.218 1.00 . A A . 367 VAL H 1 1
6 47598 1 1 378 VAL HA H 20.447 8.635 14.366 1.00 . A A . 367 VAL HA 1 1
6 47599 1 1 378 VAL HB H 22.273 10.385 16.101 1.00 . A A . 367 VAL HB 1 1
6 47600 1 1 378 VAL HG11 H 21.185 11.721 14.347 1.00 . A A . 367 VAL HG11 1 1
6 47601 1 1 378 VAL HG12 H 20.507 12.117 15.927 1.00 . A A . 367 VAL HG12 1 1
6 47602 1 1 378 VAL HG13 H 19.606 11.084 14.816 1.00 . A A . 367 VAL HG13 1 1
6 47603 1 1 378 VAL HG21 H 19.499 9.299 16.738 1.00 . A A . 367 VAL HG21 1 1
6 47604 1 1 378 VAL HG22 H 20.439 10.387 17.766 1.00 . A A . 367 VAL HG22 1 1
6 47605 1 1 378 VAL HG23 H 21.010 8.745 17.459 1.00 . A A . 367 VAL HG23 1 1
6 47606 1 1 378 VAL N N 22.115 7.758 15.267 1.00 . A A . 367 VAL N 1 1
6 47607 1 1 378 VAL O O 21.731 9.489 12.348 1.00 . A A . 367 VAL O 1 1
6 47608 1 1 379 LYS C C 24.708 9.228 11.592 1.00 . A A . 368 LYS C 1 1
6 47609 1 1 379 LYS CA C 24.471 10.285 12.688 1.00 . A A . 368 LYS CA 1 1
6 47610 1 1 379 LYS CB C 25.827 10.679 13.317 1.00 . A A . 368 LYS CB 1 1
6 47611 1 1 379 LYS CD C 27.128 12.068 15.042 1.00 . A A . 368 LYS CD 1 1
6 47612 1 1 379 LYS CE C 27.671 10.819 15.773 1.00 . A A . 368 LYS CE 1 1
6 47613 1 1 379 LYS CG C 25.753 11.809 14.371 1.00 . A A . 368 LYS CG 1 1
6 47614 1 1 379 LYS H H 23.867 9.695 14.643 1.00 . A A . 368 LYS H 1 1
6 47615 1 1 379 LYS HA H 24.024 11.167 12.241 1.00 . A A . 368 LYS HA 1 1
6 47616 1 1 379 LYS HB2 H 26.258 9.799 13.788 1.00 . A A . 368 LYS HB2 1 1
6 47617 1 1 379 LYS HB3 H 26.497 11.004 12.523 1.00 . A A . 368 LYS HB3 1 1
6 47618 1 1 379 LYS HD2 H 27.841 12.366 14.280 1.00 . A A . 368 LYS HD2 1 1
6 47619 1 1 379 LYS HD3 H 27.024 12.875 15.759 1.00 . A A . 368 LYS HD3 1 1
6 47620 1 1 379 LYS HE2 H 27.025 10.592 16.613 1.00 . A A . 368 LYS HE2 1 1
6 47621 1 1 379 LYS HE3 H 27.667 9.976 15.090 1.00 . A A . 368 LYS HE3 1 1
6 47622 1 1 379 LYS HG2 H 25.417 12.719 13.885 1.00 . A A . 368 LYS HG2 1 1
6 47623 1 1 379 LYS HG3 H 25.034 11.531 15.136 1.00 . A A . 368 LYS HG3 1 1
6 47624 1 1 379 LYS HZ1 H 29.089 11.829 16.917 1.00 . A A . 368 LYS HZ1 1 1
6 47625 1 1 379 LYS HZ2 H 29.711 11.159 15.495 1.00 . A A . 368 LYS HZ2 1 1
6 47626 1 1 379 LYS HZ3 H 29.357 10.163 16.816 1.00 . A A . 368 LYS HZ3 1 1
6 47627 1 1 379 LYS N N 23.534 9.789 13.725 1.00 . A A . 368 LYS N 1 1
6 47628 1 1 379 LYS NZ N 29.052 11.006 16.284 1.00 . A A . 368 LYS NZ 1 1
6 47629 1 1 379 LYS O O 24.942 9.580 10.426 1.00 . A A . 368 LYS O 1 1
6 47630 1 1 380 GLY C C 23.695 6.879 10.005 1.00 . A A . 369 GLY C 1 1
6 47631 1 1 380 GLY CA C 24.765 6.806 11.083 1.00 . A A . 369 GLY CA 1 1
6 47632 1 1 380 GLY H H 24.612 7.754 12.967 1.00 . A A . 369 GLY H 1 1
6 47633 1 1 380 GLY HA2 H 25.750 6.786 10.630 1.00 . A A . 369 GLY HA2 1 1
6 47634 1 1 380 GLY HA3 H 24.628 5.894 11.648 1.00 . A A . 369 GLY HA3 1 1
6 47635 1 1 380 GLY N N 24.680 7.938 12.004 1.00 . A A . 369 GLY N 1 1
6 47636 1 1 380 GLY O O 24.016 6.926 8.812 1.00 . A A . 369 GLY O 1 1
6 47637 1 1 381 LEU C C 21.399 8.367 8.679 1.00 . A A . 370 LEU C 1 1
6 47638 1 1 381 LEU CA C 21.252 7.138 9.576 1.00 . A A . 370 LEU CA 1 1
6 47639 1 1 381 LEU CB C 19.934 7.257 10.385 1.00 . A A . 370 LEU CB 1 1
6 47640 1 1 381 LEU CD1 C 18.116 6.241 11.812 1.00 . A A . 370 LEU CD1 1 1
6 47641 1 1 381 LEU CD2 C 19.356 4.772 10.149 1.00 . A A . 370 LEU CD2 1 1
6 47642 1 1 381 LEU CG C 19.456 5.974 11.115 1.00 . A A . 370 LEU CG 1 1
6 47643 1 1 381 LEU H H 22.269 6.942 11.429 1.00 . A A . 370 LEU H 1 1
6 47644 1 1 381 LEU HA H 21.200 6.249 8.952 1.00 . A A . 370 LEU HA 1 1
6 47645 1 1 381 LEU HB2 H 20.062 8.044 11.128 1.00 . A A . 370 LEU HB2 1 1
6 47646 1 1 381 LEU HB3 H 19.140 7.570 9.706 1.00 . A A . 370 LEU HB3 1 1
6 47647 1 1 381 LEU HD11 H 17.788 5.350 12.328 1.00 . A A . 370 LEU HD11 1 1
6 47648 1 1 381 LEU HD12 H 17.371 6.531 11.081 1.00 . A A . 370 LEU HD12 1 1
6 47649 1 1 381 LEU HD13 H 18.242 7.043 12.531 1.00 . A A . 370 LEU HD13 1 1
6 47650 1 1 381 LEU HD21 H 18.675 5.005 9.338 1.00 . A A . 370 LEU HD21 1 1
6 47651 1 1 381 LEU HD22 H 18.996 3.903 10.684 1.00 . A A . 370 LEU HD22 1 1
6 47652 1 1 381 LEU HD23 H 20.335 4.554 9.743 1.00 . A A . 370 LEU HD23 1 1
6 47653 1 1 381 LEU HG H 20.177 5.718 11.885 1.00 . A A . 370 LEU HG 1 1
6 47654 1 1 381 LEU N N 22.421 6.978 10.459 1.00 . A A . 370 LEU N 1 1
6 47655 1 1 381 LEU O O 21.139 8.271 7.483 1.00 . A A . 370 LEU O 1 1
6 47656 1 1 382 ILE C C 22.912 10.541 7.308 1.00 . A A . 371 ILE C 1 1
6 47657 1 1 382 ILE CA C 22.046 10.779 8.558 1.00 . A A . 371 ILE CA 1 1
6 47658 1 1 382 ILE CB C 22.720 11.900 9.455 1.00 . A A . 371 ILE CB 1 1
6 47659 1 1 382 ILE CD1 C 20.432 12.615 10.427 1.00 . A A . 371 ILE CD1 1 1
6 47660 1 1 382 ILE CG1 C 21.860 12.213 10.718 1.00 . A A . 371 ILE CG1 1 1
6 47661 1 1 382 ILE CG2 C 22.986 13.199 8.643 1.00 . A A . 371 ILE CG2 1 1
6 47662 1 1 382 ILE H H 21.943 9.489 10.269 1.00 . A A . 371 ILE H 1 1
6 47663 1 1 382 ILE HA H 21.070 11.146 8.242 1.00 . A A . 371 ILE HA 1 1
6 47664 1 1 382 ILE HB H 23.683 11.515 9.784 1.00 . A A . 371 ILE HB 1 1
6 47665 1 1 382 ILE HD11 H 20.416 13.457 9.745 1.00 . A A . 371 ILE HD11 1 1
6 47666 1 1 382 ILE HD12 H 19.947 12.896 11.350 1.00 . A A . 371 ILE HD12 1 1
6 47667 1 1 382 ILE HD13 H 19.899 11.784 9.985 1.00 . A A . 371 ILE HD13 1 1
6 47668 1 1 382 ILE HG12 H 21.821 11.335 11.346 1.00 . A A . 371 ILE HG12 1 1
6 47669 1 1 382 ILE HG13 H 22.320 13.018 11.282 1.00 . A A . 371 ILE HG13 1 1
6 47670 1 1 382 ILE HG21 H 23.434 13.948 9.285 1.00 . A A . 371 ILE HG21 1 1
6 47671 1 1 382 ILE HG22 H 22.054 13.581 8.249 1.00 . A A . 371 ILE HG22 1 1
6 47672 1 1 382 ILE HG23 H 23.659 12.986 7.820 1.00 . A A . 371 ILE HG23 1 1
6 47673 1 1 382 ILE N N 21.815 9.507 9.287 1.00 . A A . 371 ILE N 1 1
6 47674 1 1 382 ILE O O 22.434 10.724 6.193 1.00 . A A . 371 ILE O 1 1
6 47675 1 1 383 GLU C C 24.783 8.824 5.409 1.00 . A A . 372 GLU C 1 1
6 47676 1 1 383 GLU CA C 25.141 9.929 6.428 1.00 . A A . 372 GLU CA 1 1
6 47677 1 1 383 GLU CB C 26.569 9.729 6.990 1.00 . A A . 372 GLU CB 1 1
6 47678 1 1 383 GLU CD C 28.597 10.893 8.052 1.00 . A A . 372 GLU CD 1 1
6 47679 1 1 383 GLU CG C 27.081 10.927 7.822 1.00 . A A . 372 GLU CG 1 1
6 47680 1 1 383 GLU H H 24.402 9.758 8.426 1.00 . A A . 372 GLU H 1 1
6 47681 1 1 383 GLU HA H 25.125 10.882 5.896 1.00 . A A . 372 GLU HA 1 1
6 47682 1 1 383 GLU HB2 H 26.585 8.837 7.615 1.00 . A A . 372 GLU HB2 1 1
6 47683 1 1 383 GLU HB3 H 27.251 9.577 6.159 1.00 . A A . 372 GLU HB3 1 1
6 47684 1 1 383 GLU HG2 H 26.828 11.849 7.304 1.00 . A A . 372 GLU HG2 1 1
6 47685 1 1 383 GLU HG3 H 26.577 10.924 8.784 1.00 . A A . 372 GLU HG3 1 1
6 47686 1 1 383 GLU N N 24.150 10.047 7.514 1.00 . A A . 372 GLU N 1 1
6 47687 1 1 383 GLU O O 24.989 9.023 4.216 1.00 . A A . 372 GLU O 1 1
6 47688 1 1 383 GLU OE1 O 29.355 11.377 7.172 1.00 . A A . 372 GLU OE1 1 1
6 47689 1 1 383 GLU OE2 O 29.046 10.384 9.104 1.00 . A A . 372 GLU OE2 1 1
6 47690 1 1 384 GLU C C 22.693 6.943 4.047 1.00 . A A . 373 GLU C 1 1
6 47691 1 1 384 GLU CA C 23.843 6.541 4.999 1.00 . A A . 373 GLU CA 1 1
6 47692 1 1 384 GLU CB C 23.447 5.289 5.839 1.00 . A A . 373 GLU CB 1 1
6 47693 1 1 384 GLU CD C 24.162 3.456 7.490 1.00 . A A . 373 GLU CD 1 1
6 47694 1 1 384 GLU CG C 24.595 4.694 6.684 1.00 . A A . 373 GLU CG 1 1
6 47695 1 1 384 GLU H H 24.077 7.597 6.856 1.00 . A A . 373 GLU H 1 1
6 47696 1 1 384 GLU HA H 24.713 6.291 4.396 1.00 . A A . 373 GLU HA 1 1
6 47697 1 1 384 GLU HB2 H 22.634 5.559 6.509 1.00 . A A . 373 GLU HB2 1 1
6 47698 1 1 384 GLU HB3 H 23.090 4.513 5.166 1.00 . A A . 373 GLU HB3 1 1
6 47699 1 1 384 GLU HG2 H 25.412 4.422 6.021 1.00 . A A . 373 GLU HG2 1 1
6 47700 1 1 384 GLU HG3 H 24.950 5.453 7.376 1.00 . A A . 373 GLU HG3 1 1
6 47701 1 1 384 GLU N N 24.229 7.681 5.886 1.00 . A A . 373 GLU N 1 1
6 47702 1 1 384 GLU O O 22.756 6.705 2.833 1.00 . A A . 373 GLU O 1 1
6 47703 1 1 384 GLU OE1 O 23.548 3.617 8.572 1.00 . A A . 373 GLU OE1 1 1
6 47704 1 1 384 GLU OE2 O 24.417 2.312 7.037 1.00 . A A . 373 GLU OE2 1 1
6 47705 1 1 385 MET C C 20.803 9.246 2.993 1.00 . A A . 374 MET C 1 1
6 47706 1 1 385 MET CA C 20.465 8.061 3.920 1.00 . A A . 374 MET CA 1 1
6 47707 1 1 385 MET CB C 19.404 8.463 4.978 1.00 . A A . 374 MET CB 1 1
6 47708 1 1 385 MET CE C 18.139 10.781 6.696 1.00 . A A . 374 MET CE 1 1
6 47709 1 1 385 MET CG C 18.103 9.090 4.456 1.00 . A A . 374 MET CG 1 1
6 47710 1 1 385 MET H H 21.730 7.753 5.599 1.00 . A A . 374 MET H 1 1
6 47711 1 1 385 MET HA H 20.075 7.243 3.321 1.00 . A A . 374 MET HA 1 1
6 47712 1 1 385 MET HB2 H 19.135 7.579 5.547 1.00 . A A . 374 MET HB2 1 1
6 47713 1 1 385 MET HB3 H 19.861 9.169 5.665 1.00 . A A . 374 MET HB3 1 1
6 47714 1 1 385 MET HE1 H 18.517 11.536 6.018 1.00 . A A . 374 MET HE1 1 1
6 47715 1 1 385 MET HE2 H 18.965 10.224 7.110 1.00 . A A . 374 MET HE2 1 1
6 47716 1 1 385 MET HE3 H 17.592 11.264 7.494 1.00 . A A . 374 MET HE3 1 1
6 47717 1 1 385 MET HG2 H 18.343 9.934 3.822 1.00 . A A . 374 MET HG2 1 1
6 47718 1 1 385 MET HG3 H 17.562 8.352 3.879 1.00 . A A . 374 MET HG3 1 1
6 47719 1 1 385 MET N N 21.672 7.584 4.632 1.00 . A A . 374 MET N 1 1
6 47720 1 1 385 MET O O 20.247 9.368 1.898 1.00 . A A . 374 MET O 1 1
6 47721 1 1 385 MET SD S 17.037 9.666 5.803 1.00 . A A . 374 MET SD 1 1
6 47722 1 1 386 ALA C C 23.116 10.894 1.522 1.00 . A A . 375 ALA C 1 1
6 47723 1 1 386 ALA CA C 22.181 11.279 2.683 1.00 . A A . 375 ALA CA 1 1
6 47724 1 1 386 ALA CB C 22.868 12.264 3.619 1.00 . A A . 375 ALA CB 1 1
6 47725 1 1 386 ALA H H 22.124 9.940 4.333 1.00 . A A . 375 ALA H 1 1
6 47726 1 1 386 ALA HA H 21.299 11.770 2.276 1.00 . A A . 375 ALA HA 1 1
6 47727 1 1 386 ALA HB1 H 23.109 13.171 3.083 1.00 . A A . 375 ALA HB1 1 1
6 47728 1 1 386 ALA HB2 H 23.776 11.825 4.015 1.00 . A A . 375 ALA HB2 1 1
6 47729 1 1 386 ALA HB3 H 22.205 12.504 4.442 1.00 . A A . 375 ALA HB3 1 1
6 47730 1 1 386 ALA N N 21.732 10.101 3.445 1.00 . A A . 375 ALA N 1 1
6 47731 1 1 386 ALA O O 23.141 11.574 0.491 1.00 . A A . 375 ALA O 1 1
6 47732 1 1 387 SER C C 24.020 8.714 -0.542 1.00 . A A . 376 SER C 1 1
6 47733 1 1 387 SER CA C 24.797 9.249 0.679 1.00 . A A . 376 SER CA 1 1
6 47734 1 1 387 SER CB C 25.677 8.137 1.296 1.00 . A A . 376 SER CB 1 1
6 47735 1 1 387 SER H H 23.839 9.346 2.575 1.00 . A A . 376 SER H 1 1
6 47736 1 1 387 SER HA H 25.444 10.055 0.347 1.00 . A A . 376 SER HA 1 1
6 47737 1 1 387 SER HB2 H 26.264 8.552 2.104 1.00 . A A . 376 SER HB2 1 1
6 47738 1 1 387 SER HB3 H 25.043 7.351 1.690 1.00 . A A . 376 SER HB3 1 1
6 47739 1 1 387 SER HG H 26.513 8.051 -0.479 1.00 . A A . 376 SER HG 1 1
6 47740 1 1 387 SER N N 23.882 9.798 1.707 1.00 . A A . 376 SER N 1 1
6 47741 1 1 387 SER O O 24.599 8.505 -1.617 1.00 . A A . 376 SER O 1 1
6 47742 1 1 387 SER OG O 26.568 7.567 0.350 1.00 . A A . 376 SER OG 1 1
6 47743 1 1 388 ALA C C 21.499 9.289 -2.392 1.00 . A A . 377 ALA C 1 1
6 47744 1 1 388 ALA CA C 21.796 8.101 -1.449 1.00 . A A . 377 ALA CA 1 1
6 47745 1 1 388 ALA CB C 20.499 7.520 -0.864 1.00 . A A . 377 ALA CB 1 1
6 47746 1 1 388 ALA H H 22.337 8.592 0.543 1.00 . A A . 377 ALA H 1 1
6 47747 1 1 388 ALA HA H 22.281 7.318 -2.028 1.00 . A A . 377 ALA HA 1 1
6 47748 1 1 388 ALA HB1 H 19.843 7.207 -1.667 1.00 . A A . 377 ALA HB1 1 1
6 47749 1 1 388 ALA HB2 H 19.995 8.270 -0.264 1.00 . A A . 377 ALA HB2 1 1
6 47750 1 1 388 ALA HB3 H 20.733 6.666 -0.244 1.00 . A A . 377 ALA HB3 1 1
6 47751 1 1 388 ALA N N 22.706 8.487 -0.359 1.00 . A A . 377 ALA N 1 1
6 47752 1 1 388 ALA O O 20.859 9.108 -3.428 1.00 . A A . 377 ALA O 1 1
6 47753 1 1 389 TYR C C 23.130 12.091 -3.520 1.00 . A A . 378 TYR C 1 1
6 47754 1 1 389 TYR CA C 21.816 11.733 -2.817 1.00 . A A . 378 TYR CA 1 1
6 47755 1 1 389 TYR CB C 21.326 12.894 -1.905 1.00 . A A . 378 TYR CB 1 1
6 47756 1 1 389 TYR CD1 C 18.792 13.020 -2.138 1.00 . A A . 378 TYR CD1 1 1
6 47757 1 1 389 TYR CD2 C 19.677 12.026 -0.147 1.00 . A A . 378 TYR CD2 1 1
6 47758 1 1 389 TYR CE1 C 17.512 12.772 -1.693 1.00 . A A . 378 TYR CE1 1 1
6 47759 1 1 389 TYR CE2 C 18.396 11.766 0.293 1.00 . A A . 378 TYR CE2 1 1
6 47760 1 1 389 TYR CG C 19.906 12.658 -1.375 1.00 . A A . 378 TYR CG 1 1
6 47761 1 1 389 TYR CZ C 17.320 12.142 -0.482 1.00 . A A . 378 TYR CZ 1 1
6 47762 1 1 389 TYR H H 22.445 10.570 -1.160 1.00 . A A . 378 TYR H 1 1
6 47763 1 1 389 TYR HA H 21.063 11.553 -3.588 1.00 . A A . 378 TYR HA 1 1
6 47764 1 1 389 TYR HB2 H 21.998 13.000 -1.056 1.00 . A A . 378 TYR HB2 1 1
6 47765 1 1 389 TYR HB3 H 21.324 13.823 -2.462 1.00 . A A . 378 TYR HB3 1 1
6 47766 1 1 389 TYR HD1 H 18.942 13.520 -3.091 1.00 . A A . 378 TYR HD1 1 1
6 47767 1 1 389 TYR HD2 H 20.524 11.738 0.465 1.00 . A A . 378 TYR HD2 1 1
6 47768 1 1 389 TYR HE1 H 16.666 13.063 -2.301 1.00 . A A . 378 TYR HE1 1 1
6 47769 1 1 389 TYR HE2 H 18.240 11.277 1.246 1.00 . A A . 378 TYR HE2 1 1
6 47770 1 1 389 TYR HH H 15.932 12.186 0.844 1.00 . A A . 378 TYR HH 1 1
6 47771 1 1 389 TYR N N 21.966 10.501 -2.017 1.00 . A A . 378 TYR N 1 1
6 47772 1 1 389 TYR O O 24.197 11.551 -3.197 1.00 . A A . 378 TYR O 1 1
6 47773 1 1 389 TYR OH O 16.044 11.869 -0.055 1.00 . A A . 378 TYR OH 1 1
6 47774 1 1 390 GLU C C 25.141 14.305 -4.577 1.00 . A A . 379 GLU C 1 1
6 47775 1 1 390 GLU CA C 24.133 13.444 -5.352 1.00 . A A . 379 GLU CA 1 1
6 47776 1 1 390 GLU CB C 23.588 14.207 -6.601 1.00 . A A . 379 GLU CB 1 1
6 47777 1 1 390 GLU CD C 21.596 12.585 -7.094 1.00 . A A . 379 GLU CD 1 1
6 47778 1 1 390 GLU CG C 22.839 13.321 -7.643 1.00 . A A . 379 GLU CG 1 1
6 47779 1 1 390 GLU H H 22.147 13.427 -4.624 1.00 . A A . 379 GLU H 1 1
6 47780 1 1 390 GLU HA H 24.646 12.550 -5.691 1.00 . A A . 379 GLU HA 1 1
6 47781 1 1 390 GLU HB2 H 22.909 14.987 -6.267 1.00 . A A . 379 GLU HB2 1 1
6 47782 1 1 390 GLU HB3 H 24.426 14.684 -7.106 1.00 . A A . 379 GLU HB3 1 1
6 47783 1 1 390 GLU HG2 H 22.519 13.952 -8.464 1.00 . A A . 379 GLU HG2 1 1
6 47784 1 1 390 GLU HG3 H 23.542 12.587 -8.028 1.00 . A A . 379 GLU HG3 1 1
6 47785 1 1 390 GLU N N 23.019 13.014 -4.486 1.00 . A A . 379 GLU N 1 1
6 47786 1 1 390 GLU O O 26.335 14.302 -4.897 1.00 . A A . 379 GLU O 1 1
6 47787 1 1 390 GLU OE1 O 20.554 13.238 -6.893 1.00 . A A . 379 GLU OE1 1 1
6 47788 1 1 390 GLU OE2 O 21.665 11.353 -6.837 1.00 . A A . 379 GLU OE2 1 1
6 47789 1 1 391 ASP C C 24.716 15.998 -1.320 1.00 . A A . 380 ASP C 1 1
6 47790 1 1 391 ASP CA C 25.463 15.866 -2.671 1.00 . A A . 380 ASP CA 1 1
6 47791 1 1 391 ASP CB C 25.799 17.246 -3.326 1.00 . A A . 380 ASP CB 1 1
6 47792 1 1 391 ASP CG C 24.580 18.080 -3.767 1.00 . A A . 380 ASP CG 1 1
6 47793 1 1 391 ASP H H 23.681 14.976 -3.362 1.00 . A A . 380 ASP H 1 1
6 47794 1 1 391 ASP HA H 26.396 15.334 -2.497 1.00 . A A . 380 ASP HA 1 1
6 47795 1 1 391 ASP HB2 H 26.385 17.826 -2.619 1.00 . A A . 380 ASP HB2 1 1
6 47796 1 1 391 ASP HB3 H 26.416 17.065 -4.200 1.00 . A A . 380 ASP HB3 1 1
6 47797 1 1 391 ASP N N 24.647 15.025 -3.551 1.00 . A A . 380 ASP N 1 1
6 47798 1 1 391 ASP O O 23.605 16.540 -1.267 1.00 . A A . 380 ASP O 1 1
6 47799 1 1 391 ASP OD1 O 23.782 17.595 -4.597 1.00 . A A . 380 ASP OD1 1 1
6 47800 1 1 391 ASP OD2 O 24.428 19.236 -3.310 1.00 . A A . 380 ASP OD2 1 1
6 47801 1 1 392 PRO C C 24.794 16.424 2.086 1.00 . A A . 381 PRO C 1 1
6 47802 1 1 392 PRO CA C 24.569 15.274 1.078 1.00 . A A . 381 PRO CA 1 1
6 47803 1 1 392 PRO CB C 25.197 13.970 1.602 1.00 . A A . 381 PRO CB 1 1
6 47804 1 1 392 PRO CD C 26.640 14.782 -0.145 1.00 . A A . 381 PRO CD 1 1
6 47805 1 1 392 PRO CG C 26.636 14.056 1.195 1.00 . A A . 381 PRO CG 1 1
6 47806 1 1 392 PRO HA H 23.501 15.129 0.938 1.00 . A A . 381 PRO HA 1 1
6 47807 1 1 392 PRO HB2 H 25.091 13.900 2.685 1.00 . A A . 381 PRO HB2 1 1
6 47808 1 1 392 PRO HB3 H 24.727 13.114 1.133 1.00 . A A . 381 PRO HB3 1 1
6 47809 1 1 392 PRO HD2 H 27.414 15.541 -0.172 1.00 . A A . 381 PRO HD2 1 1
6 47810 1 1 392 PRO HD3 H 26.779 14.081 -0.962 1.00 . A A . 381 PRO HD3 1 1
6 47811 1 1 392 PRO HG2 H 27.198 14.622 1.940 1.00 . A A . 381 PRO HG2 1 1
6 47812 1 1 392 PRO HG3 H 27.062 13.065 1.087 1.00 . A A . 381 PRO HG3 1 1
6 47813 1 1 392 PRO N N 25.280 15.412 -0.216 1.00 . A A . 381 PRO N 1 1
6 47814 1 1 392 PRO O O 24.180 16.425 3.152 1.00 . A A . 381 PRO O 1 1
6 47815 1 1 393 LYS C C 24.995 19.266 3.286 1.00 . A A . 382 LYS C 1 1
6 47816 1 1 393 LYS CA C 26.139 18.410 2.712 1.00 . A A . 382 LYS CA 1 1
6 47817 1 1 393 LYS CB C 27.248 19.292 2.077 1.00 . A A . 382 LYS CB 1 1
6 47818 1 1 393 LYS CD C 29.156 17.836 3.004 1.00 . A A . 382 LYS CD 1 1
6 47819 1 1 393 LYS CE C 30.393 16.983 2.679 1.00 . A A . 382 LYS CE 1 1
6 47820 1 1 393 LYS CG C 28.539 18.509 1.746 1.00 . A A . 382 LYS CG 1 1
6 47821 1 1 393 LYS H H 25.989 17.427 0.823 1.00 . A A . 382 LYS H 1 1
6 47822 1 1 393 LYS HA H 26.584 17.860 3.542 1.00 . A A . 382 LYS HA 1 1
6 47823 1 1 393 LYS HB2 H 26.870 19.733 1.159 1.00 . A A . 382 LYS HB2 1 1
6 47824 1 1 393 LYS HB3 H 27.507 20.092 2.764 1.00 . A A . 382 LYS HB3 1 1
6 47825 1 1 393 LYS HD2 H 29.444 18.605 3.712 1.00 . A A . 382 LYS HD2 1 1
6 47826 1 1 393 LYS HD3 H 28.406 17.198 3.465 1.00 . A A . 382 LYS HD3 1 1
6 47827 1 1 393 LYS HE2 H 30.746 16.514 3.589 1.00 . A A . 382 LYS HE2 1 1
6 47828 1 1 393 LYS HE3 H 30.115 16.215 1.967 1.00 . A A . 382 LYS HE3 1 1
6 47829 1 1 393 LYS HG2 H 28.304 17.744 1.012 1.00 . A A . 382 LYS HG2 1 1
6 47830 1 1 393 LYS HG3 H 29.265 19.196 1.321 1.00 . A A . 382 LYS HG3 1 1
6 47831 1 1 393 LYS HZ1 H 32.289 17.172 1.825 1.00 . A A . 382 LYS HZ1 1 1
6 47832 1 1 393 LYS HZ2 H 31.851 18.479 2.805 1.00 . A A . 382 LYS HZ2 1 1
6 47833 1 1 393 LYS HZ3 H 31.176 18.309 1.262 1.00 . A A . 382 LYS HZ3 1 1
6 47834 1 1 393 LYS N N 25.662 17.393 1.747 1.00 . A A . 382 LYS N 1 1
6 47835 1 1 393 LYS NZ N 31.504 17.791 2.103 1.00 . A A . 382 LYS NZ 1 1
6 47836 1 1 393 LYS O O 25.002 19.577 4.480 1.00 . A A . 382 LYS O 1 1
6 47837 1 1 394 GLU C C 21.996 19.459 3.882 1.00 . A A . 383 GLU C 1 1
6 47838 1 1 394 GLU CA C 22.775 20.303 2.860 1.00 . A A . 383 GLU CA 1 1
6 47839 1 1 394 GLU CB C 21.847 20.647 1.651 1.00 . A A . 383 GLU CB 1 1
6 47840 1 1 394 GLU CD C 19.584 21.603 0.831 1.00 . A A . 383 GLU CD 1 1
6 47841 1 1 394 GLU CG C 20.519 21.356 2.027 1.00 . A A . 383 GLU CG 1 1
6 47842 1 1 394 GLU H H 24.078 19.312 1.507 1.00 . A A . 383 GLU H 1 1
6 47843 1 1 394 GLU HA H 23.091 21.228 3.336 1.00 . A A . 383 GLU HA 1 1
6 47844 1 1 394 GLU HB2 H 22.393 21.289 0.970 1.00 . A A . 383 GLU HB2 1 1
6 47845 1 1 394 GLU HB3 H 21.604 19.726 1.128 1.00 . A A . 383 GLU HB3 1 1
6 47846 1 1 394 GLU HG2 H 19.991 20.739 2.750 1.00 . A A . 383 GLU HG2 1 1
6 47847 1 1 394 GLU HG3 H 20.752 22.306 2.499 1.00 . A A . 383 GLU HG3 1 1
6 47848 1 1 394 GLU N N 23.994 19.582 2.437 1.00 . A A . 383 GLU N 1 1
6 47849 1 1 394 GLU O O 21.452 20.007 4.824 1.00 . A A . 383 GLU O 1 1
6 47850 1 1 394 GLU OE1 O 18.946 20.634 0.355 1.00 . A A . 383 GLU OE1 1 1
6 47851 1 1 394 GLU OE2 O 19.465 22.764 0.371 1.00 . A A . 383 GLU OE2 1 1
6 47852 1 1 395 VAL C C 21.898 17.111 5.952 1.00 . A A . 384 VAL C 1 1
6 47853 1 1 395 VAL CA C 21.257 17.174 4.545 1.00 . A A . 384 VAL CA 1 1
6 47854 1 1 395 VAL CB C 21.225 15.734 3.901 1.00 . A A . 384 VAL CB 1 1
6 47855 1 1 395 VAL CG1 C 20.442 14.737 4.782 1.00 . A A . 384 VAL CG1 1 1
6 47856 1 1 395 VAL CG2 C 20.674 15.771 2.445 1.00 . A A . 384 VAL CG2 1 1
6 47857 1 1 395 VAL H H 22.549 17.747 2.962 1.00 . A A . 384 VAL H 1 1
6 47858 1 1 395 VAL HA H 20.231 17.534 4.635 1.00 . A A . 384 VAL HA 1 1
6 47859 1 1 395 VAL HB H 22.255 15.376 3.847 1.00 . A A . 384 VAL HB 1 1
6 47860 1 1 395 VAL HG11 H 20.438 13.761 4.316 1.00 . A A . 384 VAL HG11 1 1
6 47861 1 1 395 VAL HG12 H 19.423 15.080 4.902 1.00 . A A . 384 VAL HG12 1 1
6 47862 1 1 395 VAL HG13 H 20.910 14.665 5.759 1.00 . A A . 384 VAL HG13 1 1
6 47863 1 1 395 VAL HG21 H 19.658 16.146 2.448 1.00 . A A . 384 VAL HG21 1 1
6 47864 1 1 395 VAL HG22 H 20.687 14.773 2.017 1.00 . A A . 384 VAL HG22 1 1
6 47865 1 1 395 VAL HG23 H 21.291 16.420 1.831 1.00 . A A . 384 VAL HG23 1 1
6 47866 1 1 395 VAL N N 21.999 18.118 3.692 1.00 . A A . 384 VAL N 1 1
6 47867 1 1 395 VAL O O 21.196 17.246 6.965 1.00 . A A . 384 VAL O 1 1
6 47868 1 1 396 ILE C C 23.823 18.190 8.046 1.00 . A A . 385 ILE C 1 1
6 47869 1 1 396 ILE CA C 24.029 16.882 7.240 1.00 . A A . 385 ILE CA 1 1
6 47870 1 1 396 ILE CB C 25.581 16.605 6.972 1.00 . A A . 385 ILE CB 1 1
6 47871 1 1 396 ILE CD1 C 25.217 14.516 5.431 1.00 . A A . 385 ILE CD1 1 1
6 47872 1 1 396 ILE CG1 C 25.862 15.084 6.682 1.00 . A A . 385 ILE CG1 1 1
6 47873 1 1 396 ILE CG2 C 26.481 17.088 8.147 1.00 . A A . 385 ILE CG2 1 1
6 47874 1 1 396 ILE H H 23.719 16.838 5.127 1.00 . A A . 385 ILE H 1 1
6 47875 1 1 396 ILE HA H 23.637 16.049 7.824 1.00 . A A . 385 ILE HA 1 1
6 47876 1 1 396 ILE HB H 25.863 17.178 6.094 1.00 . A A . 385 ILE HB 1 1
6 47877 1 1 396 ILE HD11 H 24.140 14.560 5.523 1.00 . A A . 385 ILE HD11 1 1
6 47878 1 1 396 ILE HD12 H 25.523 13.487 5.303 1.00 . A A . 385 ILE HD12 1 1
6 47879 1 1 396 ILE HD13 H 25.527 15.092 4.568 1.00 . A A . 385 ILE HD13 1 1
6 47880 1 1 396 ILE HG12 H 26.928 14.927 6.582 1.00 . A A . 385 ILE HG12 1 1
6 47881 1 1 396 ILE HG13 H 25.505 14.500 7.522 1.00 . A A . 385 ILE HG13 1 1
6 47882 1 1 396 ILE HG21 H 26.360 18.158 8.289 1.00 . A A . 385 ILE HG21 1 1
6 47883 1 1 396 ILE HG22 H 27.520 16.879 7.928 1.00 . A A . 385 ILE HG22 1 1
6 47884 1 1 396 ILE HG23 H 26.197 16.576 9.056 1.00 . A A . 385 ILE HG23 1 1
6 47885 1 1 396 ILE N N 23.242 16.934 5.983 1.00 . A A . 385 ILE N 1 1
6 47886 1 1 396 ILE O O 23.428 18.138 9.228 1.00 . A A . 385 ILE O 1 1
6 47887 1 1 397 GLU C C 22.432 20.845 8.501 1.00 . A A . 386 GLU C 1 1
6 47888 1 1 397 GLU CA C 23.849 20.695 7.944 1.00 . A A . 386 GLU CA 1 1
6 47889 1 1 397 GLU CB C 24.125 21.812 6.904 1.00 . A A . 386 GLU CB 1 1
6 47890 1 1 397 GLU CD C 25.827 23.094 5.503 1.00 . A A . 386 GLU CD 1 1
6 47891 1 1 397 GLU CG C 25.599 21.943 6.489 1.00 . A A . 386 GLU CG 1 1
6 47892 1 1 397 GLU H H 24.349 19.287 6.424 1.00 . A A . 386 GLU H 1 1
6 47893 1 1 397 GLU HA H 24.559 20.798 8.761 1.00 . A A . 386 GLU HA 1 1
6 47894 1 1 397 GLU HB2 H 23.540 21.614 6.009 1.00 . A A . 386 GLU HB2 1 1
6 47895 1 1 397 GLU HB3 H 23.808 22.769 7.315 1.00 . A A . 386 GLU HB3 1 1
6 47896 1 1 397 GLU HG2 H 26.207 22.108 7.378 1.00 . A A . 386 GLU HG2 1 1
6 47897 1 1 397 GLU HG3 H 25.915 21.015 6.023 1.00 . A A . 386 GLU HG3 1 1
6 47898 1 1 397 GLU N N 24.041 19.349 7.360 1.00 . A A . 386 GLU N 1 1
6 47899 1 1 397 GLU O O 22.265 21.106 9.688 1.00 . A A . 386 GLU O 1 1
6 47900 1 1 397 GLU OE1 O 25.680 22.879 4.278 1.00 . A A . 386 GLU OE1 1 1
6 47901 1 1 397 GLU OE2 O 26.120 24.230 5.954 1.00 . A A . 386 GLU OE2 1 1
6 47902 1 1 398 PHE C C 19.620 20.020 9.217 1.00 . A A . 387 PHE C 1 1
6 47903 1 1 398 PHE CA C 20.009 20.734 7.919 1.00 . A A . 387 PHE CA 1 1
6 47904 1 1 398 PHE CB C 19.168 20.217 6.716 1.00 . A A . 387 PHE CB 1 1
6 47905 1 1 398 PHE CD1 C 16.876 20.901 7.533 1.00 . A A . 387 PHE CD1 1 1
6 47906 1 1 398 PHE CD2 C 17.189 18.650 6.785 1.00 . A A . 387 PHE CD2 1 1
6 47907 1 1 398 PHE CE1 C 15.566 20.625 7.815 1.00 . A A . 387 PHE CE1 1 1
6 47908 1 1 398 PHE CE2 C 15.878 18.383 7.062 1.00 . A A . 387 PHE CE2 1 1
6 47909 1 1 398 PHE CG C 17.714 19.917 7.016 1.00 . A A . 387 PHE CG 1 1
6 47910 1 1 398 PHE CZ C 15.064 19.371 7.578 1.00 . A A . 387 PHE CZ 1 1
6 47911 1 1 398 PHE H H 21.693 20.249 6.740 1.00 . A A . 387 PHE H 1 1
6 47912 1 1 398 PHE HA H 19.822 21.799 8.039 1.00 . A A . 387 PHE HA 1 1
6 47913 1 1 398 PHE HB2 H 19.185 20.963 5.928 1.00 . A A . 387 PHE HB2 1 1
6 47914 1 1 398 PHE HB3 H 19.629 19.310 6.333 1.00 . A A . 387 PHE HB3 1 1
6 47915 1 1 398 PHE HD1 H 17.264 21.896 7.718 1.00 . A A . 387 PHE HD1 1 1
6 47916 1 1 398 PHE HD2 H 17.825 17.870 6.376 1.00 . A A . 387 PHE HD2 1 1
6 47917 1 1 398 PHE HE1 H 14.919 21.400 8.218 1.00 . A A . 387 PHE HE1 1 1
6 47918 1 1 398 PHE HE2 H 15.477 17.392 6.877 1.00 . A A . 387 PHE HE2 1 1
6 47919 1 1 398 PHE HZ H 14.027 19.155 7.801 1.00 . A A . 387 PHE HZ 1 1
6 47920 1 1 398 PHE N N 21.443 20.582 7.627 1.00 . A A . 387 PHE N 1 1
6 47921 1 1 398 PHE O O 19.106 20.667 10.124 1.00 . A A . 387 PHE O 1 1
6 47922 1 1 399 TYR C C 20.258 18.468 11.723 1.00 . A A . 388 TYR C 1 1
6 47923 1 1 399 TYR CA C 19.545 17.905 10.478 1.00 . A A . 388 TYR CA 1 1
6 47924 1 1 399 TYR CB C 19.871 16.404 10.260 1.00 . A A . 388 TYR CB 1 1
6 47925 1 1 399 TYR CD1 C 17.603 15.221 10.161 1.00 . A A . 388 TYR CD1 1 1
6 47926 1 1 399 TYR CD2 C 18.909 15.278 8.156 1.00 . A A . 388 TYR CD2 1 1
6 47927 1 1 399 TYR CE1 C 16.624 14.507 9.502 1.00 . A A . 388 TYR CE1 1 1
6 47928 1 1 399 TYR CE2 C 17.926 14.561 7.498 1.00 . A A . 388 TYR CE2 1 1
6 47929 1 1 399 TYR CG C 18.774 15.626 9.503 1.00 . A A . 388 TYR CG 1 1
6 47930 1 1 399 TYR CZ C 16.787 14.178 8.176 1.00 . A A . 388 TYR CZ 1 1
6 47931 1 1 399 TYR H H 20.294 18.250 8.521 1.00 . A A . 388 TYR H 1 1
6 47932 1 1 399 TYR HA H 18.472 18.003 10.633 1.00 . A A . 388 TYR HA 1 1
6 47933 1 1 399 TYR HB2 H 20.795 16.317 9.699 1.00 . A A . 388 TYR HB2 1 1
6 47934 1 1 399 TYR HB3 H 20.012 15.919 11.223 1.00 . A A . 388 TYR HB3 1 1
6 47935 1 1 399 TYR HD1 H 17.464 15.481 11.203 1.00 . A A . 388 TYR HD1 1 1
6 47936 1 1 399 TYR HD2 H 19.802 15.578 7.621 1.00 . A A . 388 TYR HD2 1 1
6 47937 1 1 399 TYR HE1 H 15.728 14.205 10.032 1.00 . A A . 388 TYR HE1 1 1
6 47938 1 1 399 TYR HE2 H 18.054 14.302 6.453 1.00 . A A . 388 TYR HE2 1 1
6 47939 1 1 399 TYR HH H 14.955 13.891 7.676 1.00 . A A . 388 TYR HH 1 1
6 47940 1 1 399 TYR N N 19.874 18.700 9.289 1.00 . A A . 388 TYR N 1 1
6 47941 1 1 399 TYR O O 19.592 18.833 12.691 1.00 . A A . 388 TYR O 1 1
6 47942 1 1 399 TYR OH O 15.802 13.468 7.521 1.00 . A A . 388 TYR OH 1 1
6 47943 1 1 400 SER C C 21.991 20.553 13.258 1.00 . A A . 389 SER C 1 1
6 47944 1 1 400 SER CA C 22.392 19.118 12.812 1.00 . A A . 389 SER CA 1 1
6 47945 1 1 400 SER CB C 23.909 19.044 12.501 1.00 . A A . 389 SER CB 1 1
6 47946 1 1 400 SER H H 22.066 18.440 10.805 1.00 . A A . 389 SER H 1 1
6 47947 1 1 400 SER HA H 22.183 18.443 13.639 1.00 . A A . 389 SER HA 1 1
6 47948 1 1 400 SER HB2 H 24.479 19.393 13.353 1.00 . A A . 389 SER HB2 1 1
6 47949 1 1 400 SER HB3 H 24.180 18.015 12.295 1.00 . A A . 389 SER HB3 1 1
6 47950 1 1 400 SER HG H 23.559 19.739 10.709 1.00 . A A . 389 SER HG 1 1
6 47951 1 1 400 SER N N 21.599 18.637 11.653 1.00 . A A . 389 SER N 1 1
6 47952 1 1 400 SER O O 22.272 20.942 14.398 1.00 . A A . 389 SER O 1 1
6 47953 1 1 400 SER OG O 24.250 19.833 11.374 1.00 . A A . 389 SER OG 1 1
6 47954 1 1 401 LYS C C 19.342 22.757 12.946 1.00 . A A . 390 LYS C 1 1
6 47955 1 1 401 LYS CA C 20.859 22.702 12.662 1.00 . A A . 390 LYS CA 1 1
6 47956 1 1 401 LYS CB C 21.212 23.644 11.474 1.00 . A A . 390 LYS CB 1 1
6 47957 1 1 401 LYS CD C 23.026 24.612 9.916 1.00 . A A . 390 LYS CD 1 1
6 47958 1 1 401 LYS CE C 24.521 24.621 9.558 1.00 . A A . 390 LYS CE 1 1
6 47959 1 1 401 LYS CG C 22.725 23.763 11.177 1.00 . A A . 390 LYS CG 1 1
6 47960 1 1 401 LYS H H 21.119 20.943 11.483 1.00 . A A . 390 LYS H 1 1
6 47961 1 1 401 LYS HA H 21.379 23.055 13.547 1.00 . A A . 390 LYS HA 1 1
6 47962 1 1 401 LYS HB2 H 20.720 23.271 10.581 1.00 . A A . 390 LYS HB2 1 1
6 47963 1 1 401 LYS HB3 H 20.830 24.637 11.689 1.00 . A A . 390 LYS HB3 1 1
6 47964 1 1 401 LYS HD2 H 22.473 24.210 9.074 1.00 . A A . 390 LYS HD2 1 1
6 47965 1 1 401 LYS HD3 H 22.705 25.636 10.092 1.00 . A A . 390 LYS HD3 1 1
6 47966 1 1 401 LYS HE2 H 25.080 25.059 10.376 1.00 . A A . 390 LYS HE2 1 1
6 47967 1 1 401 LYS HE3 H 24.853 23.601 9.407 1.00 . A A . 390 LYS HE3 1 1
6 47968 1 1 401 LYS HG2 H 23.217 24.220 12.031 1.00 . A A . 390 LYS HG2 1 1
6 47969 1 1 401 LYS HG3 H 23.129 22.767 11.030 1.00 . A A . 390 LYS HG3 1 1
6 47970 1 1 401 LYS HZ1 H 25.787 25.263 8.025 1.00 . A A . 390 LYS HZ1 1 1
6 47971 1 1 401 LYS HZ2 H 24.636 26.413 8.495 1.00 . A A . 390 LYS HZ2 1 1
6 47972 1 1 401 LYS HZ3 H 24.174 25.088 7.555 1.00 . A A . 390 LYS HZ3 1 1
6 47973 1 1 401 LYS N N 21.317 21.320 12.369 1.00 . A A . 390 LYS N 1 1
6 47974 1 1 401 LYS NZ N 24.800 25.401 8.323 1.00 . A A . 390 LYS NZ 1 1
6 47975 1 1 401 LYS O O 18.822 23.819 13.327 1.00 . A A . 390 LYS O 1 1
6 47976 1 1 402 ASN C C 16.840 20.496 14.003 1.00 . A A . 391 ASN C 1 1
6 47977 1 1 402 ASN CA C 17.156 21.562 12.949 1.00 . A A . 391 ASN CA 1 1
6 47978 1 1 402 ASN CB C 16.414 21.281 11.603 1.00 . A A . 391 ASN CB 1 1
6 47979 1 1 402 ASN CG C 14.871 21.389 11.681 1.00 . A A . 391 ASN CG 1 1
6 47980 1 1 402 ASN H H 19.109 20.802 12.488 1.00 . A A . 391 ASN H 1 1
6 47981 1 1 402 ASN HA H 16.817 22.527 13.336 1.00 . A A . 391 ASN HA 1 1
6 47982 1 1 402 ASN HB2 H 16.765 21.992 10.864 1.00 . A A . 391 ASN HB2 1 1
6 47983 1 1 402 ASN HB3 H 16.669 20.282 11.263 1.00 . A A . 391 ASN HB3 1 1
6 47984 1 1 402 ASN HD21 H 14.771 21.965 9.790 1.00 . A A . 391 ASN HD21 1 1
6 47985 1 1 402 ASN HD22 H 13.263 21.858 10.618 1.00 . A A . 391 ASN HD22 1 1
6 47986 1 1 402 ASN N N 18.629 21.627 12.754 1.00 . A A . 391 ASN N 1 1
6 47987 1 1 402 ASN ND2 N 14.241 21.772 10.585 1.00 . A A . 391 ASN ND2 1 1
6 47988 1 1 402 ASN O O 16.603 19.328 13.680 1.00 . A A . 391 ASN O 1 1
6 47989 1 1 402 ASN OD1 O 14.245 21.134 12.708 1.00 . A A . 391 ASN OD1 1 1
6 47990 1 1 403 LYS C C 15.150 19.549 16.401 1.00 . A A . 392 LYS C 1 1
6 47991 1 1 403 LYS CA C 16.577 20.119 16.461 1.00 . A A . 392 LYS CA 1 1
6 47992 1 1 403 LYS CB C 16.754 21.000 17.724 1.00 . A A . 392 LYS CB 1 1
6 47993 1 1 403 LYS CD C 16.548 21.259 20.276 1.00 . A A . 392 LYS CD 1 1
6 47994 1 1 403 LYS CE C 17.904 21.976 20.415 1.00 . A A . 392 LYS CE 1 1
6 47995 1 1 403 LYS CG C 16.505 20.283 19.076 1.00 . A A . 392 LYS CG 1 1
6 47996 1 1 403 LYS H H 17.144 21.864 15.418 1.00 . A A . 392 LYS H 1 1
6 47997 1 1 403 LYS HA H 17.291 19.300 16.495 1.00 . A A . 392 LYS HA 1 1
6 47998 1 1 403 LYS HB2 H 17.770 21.379 17.730 1.00 . A A . 392 LYS HB2 1 1
6 47999 1 1 403 LYS HB3 H 16.075 21.849 17.654 1.00 . A A . 392 LYS HB3 1 1
6 48000 1 1 403 LYS HD2 H 15.773 22.005 20.143 1.00 . A A . 392 LYS HD2 1 1
6 48001 1 1 403 LYS HD3 H 16.348 20.705 21.187 1.00 . A A . 392 LYS HD3 1 1
6 48002 1 1 403 LYS HE2 H 18.681 21.240 20.574 1.00 . A A . 392 LYS HE2 1 1
6 48003 1 1 403 LYS HE3 H 18.112 22.521 19.502 1.00 . A A . 392 LYS HE3 1 1
6 48004 1 1 403 LYS HG2 H 15.530 19.805 19.048 1.00 . A A . 392 LYS HG2 1 1
6 48005 1 1 403 LYS HG3 H 17.264 19.520 19.214 1.00 . A A . 392 LYS HG3 1 1
6 48006 1 1 403 LYS HZ1 H 18.825 23.431 21.596 1.00 . A A . 392 LYS HZ1 1 1
6 48007 1 1 403 LYS HZ2 H 17.767 22.423 22.449 1.00 . A A . 392 LYS HZ2 1 1
6 48008 1 1 403 LYS HZ3 H 17.155 23.630 21.441 1.00 . A A . 392 LYS HZ3 1 1
6 48009 1 1 403 LYS N N 16.881 20.934 15.272 1.00 . A A . 392 LYS N 1 1
6 48010 1 1 403 LYS NZ N 17.916 22.931 21.554 1.00 . A A . 392 LYS NZ 1 1
6 48011 1 1 403 LYS O O 14.899 18.437 16.881 1.00 . A A . 392 LYS O 1 1
6 48012 1 1 404 GLU C C 12.613 18.699 14.836 1.00 . A A . 393 GLU C 1 1
6 48013 1 1 404 GLU CA C 12.817 19.965 15.696 1.00 . A A . 393 GLU CA 1 1
6 48014 1 1 404 GLU CB C 11.990 21.152 15.133 1.00 . A A . 393 GLU CB 1 1
6 48015 1 1 404 GLU CD C 10.094 21.288 16.886 1.00 . A A . 393 GLU CD 1 1
6 48016 1 1 404 GLU CG C 10.466 21.058 15.401 1.00 . A A . 393 GLU CG 1 1
6 48017 1 1 404 GLU H H 14.534 21.142 15.341 1.00 . A A . 393 GLU H 1 1
6 48018 1 1 404 GLU HA H 12.480 19.758 16.707 1.00 . A A . 393 GLU HA 1 1
6 48019 1 1 404 GLU HB2 H 12.354 22.072 15.578 1.00 . A A . 393 GLU HB2 1 1
6 48020 1 1 404 GLU HB3 H 12.149 21.208 14.059 1.00 . A A . 393 GLU HB3 1 1
6 48021 1 1 404 GLU HG2 H 9.961 21.801 14.794 1.00 . A A . 393 GLU HG2 1 1
6 48022 1 1 404 GLU HG3 H 10.118 20.074 15.099 1.00 . A A . 393 GLU HG3 1 1
6 48023 1 1 404 GLU N N 14.236 20.316 15.774 1.00 . A A . 393 GLU N 1 1
6 48024 1 1 404 GLU O O 11.703 17.918 15.108 1.00 . A A . 393 GLU O 1 1
6 48025 1 1 404 GLU OE1 O 10.059 20.317 17.674 1.00 . A A . 393 GLU OE1 1 1
6 48026 1 1 404 GLU OE2 O 9.848 22.451 17.273 1.00 . A A . 393 GLU OE2 1 1
6 48027 1 1 405 LEU C C 14.436 16.217 13.500 1.00 . A A . 394 LEU C 1 1
6 48028 1 1 405 LEU CA C 13.435 17.268 12.976 1.00 . A A . 394 LEU CA 1 1
6 48029 1 1 405 LEU CB C 13.676 17.543 11.460 1.00 . A A . 394 LEU CB 1 1
6 48030 1 1 405 LEU CD1 C 11.831 15.978 10.567 1.00 . A A . 394 LEU CD1 1 1
6 48031 1 1 405 LEU CD2 C 13.786 16.551 9.076 1.00 . A A . 394 LEU CD2 1 1
6 48032 1 1 405 LEU CG C 13.328 16.325 10.517 1.00 . A A . 394 LEU CG 1 1
6 48033 1 1 405 LEU H H 14.139 19.190 13.591 1.00 . A A . 394 LEU H 1 1
6 48034 1 1 405 LEU HA H 12.434 16.846 13.082 1.00 . A A . 394 LEU HA 1 1
6 48035 1 1 405 LEU HB2 H 13.068 18.396 11.167 1.00 . A A . 394 LEU HB2 1 1
6 48036 1 1 405 LEU HB3 H 14.717 17.807 11.317 1.00 . A A . 394 LEU HB3 1 1
6 48037 1 1 405 LEU HD11 H 11.641 15.104 9.960 1.00 . A A . 394 LEU HD11 1 1
6 48038 1 1 405 LEU HD12 H 11.243 16.807 10.193 1.00 . A A . 394 LEU HD12 1 1
6 48039 1 1 405 LEU HD13 H 11.539 15.766 11.588 1.00 . A A . 394 LEU HD13 1 1
6 48040 1 1 405 LEU HD21 H 13.304 17.430 8.666 1.00 . A A . 394 LEU HD21 1 1
6 48041 1 1 405 LEU HD22 H 13.540 15.688 8.471 1.00 . A A . 394 LEU HD22 1 1
6 48042 1 1 405 LEU HD23 H 14.861 16.693 9.062 1.00 . A A . 394 LEU HD23 1 1
6 48043 1 1 405 LEU HG H 13.857 15.450 10.883 1.00 . A A . 394 LEU HG 1 1
6 48044 1 1 405 LEU N N 13.473 18.497 13.799 1.00 . A A . 394 LEU N 1 1
6 48045 1 1 405 LEU O O 14.288 15.027 13.190 1.00 . A A . 394 LEU O 1 1
6 48046 1 1 406 MET C C 15.501 14.844 15.954 1.00 . A A . 395 MET C 1 1
6 48047 1 1 406 MET CA C 16.344 15.702 15.014 1.00 . A A . 395 MET CA 1 1
6 48048 1 1 406 MET CB C 17.474 16.408 15.812 1.00 . A A . 395 MET CB 1 1
6 48049 1 1 406 MET CE C 20.701 15.340 14.774 1.00 . A A . 395 MET CE 1 1
6 48050 1 1 406 MET CG C 18.517 17.096 14.938 1.00 . A A . 395 MET CG 1 1
6 48051 1 1 406 MET H H 15.620 17.609 14.379 1.00 . A A . 395 MET H 1 1
6 48052 1 1 406 MET HA H 16.794 15.052 14.265 1.00 . A A . 395 MET HA 1 1
6 48053 1 1 406 MET HB2 H 17.031 17.154 16.468 1.00 . A A . 395 MET HB2 1 1
6 48054 1 1 406 MET HB3 H 17.985 15.672 16.426 1.00 . A A . 395 MET HB3 1 1
6 48055 1 1 406 MET HE1 H 20.313 14.862 15.660 1.00 . A A . 395 MET HE1 1 1
6 48056 1 1 406 MET HE2 H 21.348 16.158 15.057 1.00 . A A . 395 MET HE2 1 1
6 48057 1 1 406 MET HE3 H 21.265 14.622 14.194 1.00 . A A . 395 MET HE3 1 1
6 48058 1 1 406 MET HG2 H 18.031 17.868 14.355 1.00 . A A . 395 MET HG2 1 1
6 48059 1 1 406 MET HG3 H 19.261 17.556 15.574 1.00 . A A . 395 MET HG3 1 1
6 48060 1 1 406 MET N N 15.458 16.649 14.291 1.00 . A A . 395 MET N 1 1
6 48061 1 1 406 MET O O 15.757 13.668 16.088 1.00 . A A . 395 MET O 1 1
6 48062 1 1 406 MET SD S 19.347 15.968 13.786 1.00 . A A . 395 MET SD 1 1
6 48063 1 1 407 ASP C C 12.891 13.524 16.598 1.00 . A A . 396 ASP C 1 1
6 48064 1 1 407 ASP CA C 13.410 14.800 17.327 1.00 . A A . 396 ASP CA 1 1
6 48065 1 1 407 ASP CB C 12.268 15.840 17.514 1.00 . A A . 396 ASP CB 1 1
6 48066 1 1 407 ASP CG C 10.943 15.252 18.008 1.00 . A A . 396 ASP CG 1 1
6 48067 1 1 407 ASP H H 14.457 16.457 16.522 1.00 . A A . 396 ASP H 1 1
6 48068 1 1 407 ASP HA H 13.804 14.525 18.296 1.00 . A A . 396 ASP HA 1 1
6 48069 1 1 407 ASP HB2 H 12.592 16.592 18.225 1.00 . A A . 396 ASP HB2 1 1
6 48070 1 1 407 ASP HB3 H 12.092 16.337 16.563 1.00 . A A . 396 ASP HB3 1 1
6 48071 1 1 407 ASP N N 14.487 15.473 16.570 1.00 . A A . 396 ASP N 1 1
6 48072 1 1 407 ASP O O 13.014 12.395 17.106 1.00 . A A . 396 ASP O 1 1
6 48073 1 1 407 ASP OD1 O 10.810 15.005 19.220 1.00 . A A . 396 ASP OD1 1 1
6 48074 1 1 407 ASP OD2 O 10.033 15.008 17.172 1.00 . A A . 396 ASP OD2 1 1
6 48075 1 1 408 ASN C C 12.889 11.681 14.073 1.00 . A A . 397 ASN C 1 1
6 48076 1 1 408 ASN CA C 11.798 12.677 14.520 1.00 . A A . 397 ASN CA 1 1
6 48077 1 1 408 ASN CB C 11.102 13.326 13.295 1.00 . A A . 397 ASN CB 1 1
6 48078 1 1 408 ASN CG C 10.371 12.339 12.378 1.00 . A A . 397 ASN CG 1 1
6 48079 1 1 408 ASN H H 12.383 14.651 15.024 1.00 . A A . 397 ASN H 1 1
6 48080 1 1 408 ASN HA H 11.055 12.148 15.105 1.00 . A A . 397 ASN HA 1 1
6 48081 1 1 408 ASN HB2 H 10.373 14.043 13.651 1.00 . A A . 397 ASN HB2 1 1
6 48082 1 1 408 ASN HB3 H 11.847 13.858 12.709 1.00 . A A . 397 ASN HB3 1 1
6 48083 1 1 408 ASN HD21 H 10.682 13.507 10.819 1.00 . A A . 397 ASN HD21 1 1
6 48084 1 1 408 ASN HD22 H 9.825 12.046 10.510 1.00 . A A . 397 ASN HD22 1 1
6 48085 1 1 408 ASN N N 12.373 13.737 15.374 1.00 . A A . 397 ASN N 1 1
6 48086 1 1 408 ASN ND2 N 10.284 12.664 11.110 1.00 . A A . 397 ASN ND2 1 1
6 48087 1 1 408 ASN O O 12.645 10.475 13.981 1.00 . A A . 397 ASN O 1 1
6 48088 1 1 408 ASN OD1 O 9.869 11.305 12.811 1.00 . A A . 397 ASN OD1 1 1
6 48089 1 1 409 MET C C 15.787 10.542 14.600 1.00 . A A . 398 MET C 1 1
6 48090 1 1 409 MET CA C 15.282 11.433 13.442 1.00 . A A . 398 MET CA 1 1
6 48091 1 1 409 MET CB C 16.395 12.376 12.900 1.00 . A A . 398 MET CB 1 1
6 48092 1 1 409 MET CE C 16.916 10.622 10.173 1.00 . A A . 398 MET CE 1 1
6 48093 1 1 409 MET CG C 17.767 11.708 12.647 1.00 . A A . 398 MET CG 1 1
6 48094 1 1 409 MET H H 14.218 13.180 13.973 1.00 . A A . 398 MET H 1 1
6 48095 1 1 409 MET HA H 14.965 10.782 12.629 1.00 . A A . 398 MET HA 1 1
6 48096 1 1 409 MET HB2 H 16.055 12.806 11.962 1.00 . A A . 398 MET HB2 1 1
6 48097 1 1 409 MET HB3 H 16.538 13.187 13.609 1.00 . A A . 398 MET HB3 1 1
6 48098 1 1 409 MET HE1 H 15.936 11.031 10.366 1.00 . A A . 398 MET HE1 1 1
6 48099 1 1 409 MET HE2 H 16.823 9.748 9.540 1.00 . A A . 398 MET HE2 1 1
6 48100 1 1 409 MET HE3 H 17.527 11.363 9.676 1.00 . A A . 398 MET HE3 1 1
6 48101 1 1 409 MET HG2 H 18.394 12.393 12.095 1.00 . A A . 398 MET HG2 1 1
6 48102 1 1 409 MET HG3 H 18.237 11.504 13.604 1.00 . A A . 398 MET HG3 1 1
6 48103 1 1 409 MET N N 14.105 12.216 13.847 1.00 . A A . 398 MET N 1 1
6 48104 1 1 409 MET O O 16.354 9.478 14.362 1.00 . A A . 398 MET O 1 1
6 48105 1 1 409 MET SD S 17.683 10.147 11.720 1.00 . A A . 398 MET SD 1 1
6 48106 1 1 410 ARG C C 14.821 9.095 17.263 1.00 . A A . 399 ARG C 1 1
6 48107 1 1 410 ARG CA C 15.873 10.181 17.049 1.00 . A A . 399 ARG CA 1 1
6 48108 1 1 410 ARG CB C 15.978 11.077 18.312 1.00 . A A . 399 ARG CB 1 1
6 48109 1 1 410 ARG CD C 17.285 12.876 19.588 1.00 . A A . 399 ARG CD 1 1
6 48110 1 1 410 ARG CG C 17.143 12.084 18.275 1.00 . A A . 399 ARG CG 1 1
6 48111 1 1 410 ARG CZ C 18.883 11.431 20.844 1.00 . A A . 399 ARG CZ 1 1
6 48112 1 1 410 ARG H H 15.088 11.831 15.973 1.00 . A A . 399 ARG H 1 1
6 48113 1 1 410 ARG HA H 16.838 9.701 16.875 1.00 . A A . 399 ARG HA 1 1
6 48114 1 1 410 ARG HB2 H 15.051 11.634 18.429 1.00 . A A . 399 ARG HB2 1 1
6 48115 1 1 410 ARG HB3 H 16.110 10.442 19.183 1.00 . A A . 399 ARG HB3 1 1
6 48116 1 1 410 ARG HD2 H 18.039 13.646 19.461 1.00 . A A . 399 ARG HD2 1 1
6 48117 1 1 410 ARG HD3 H 16.338 13.342 19.823 1.00 . A A . 399 ARG HD3 1 1
6 48118 1 1 410 ARG HE H 17.001 11.852 21.406 1.00 . A A . 399 ARG HE 1 1
6 48119 1 1 410 ARG HG2 H 18.071 11.545 18.091 1.00 . A A . 399 ARG HG2 1 1
6 48120 1 1 410 ARG HG3 H 16.979 12.780 17.464 1.00 . A A . 399 ARG HG3 1 1
6 48121 1 1 410 ARG HH11 H 19.681 12.200 19.140 1.00 . A A . 399 ARG HH11 1 1
6 48122 1 1 410 ARG HH12 H 20.740 11.177 20.063 1.00 . A A . 399 ARG HH12 1 1
6 48123 1 1 410 ARG HH21 H 18.409 10.489 22.566 1.00 . A A . 399 ARG HH21 1 1
6 48124 1 1 410 ARG HH22 H 20.024 10.219 21.981 1.00 . A A . 399 ARG HH22 1 1
6 48125 1 1 410 ARG N N 15.535 10.969 15.852 1.00 . A A . 399 ARG N 1 1
6 48126 1 1 410 ARG NE N 17.675 12.006 20.707 1.00 . A A . 399 ARG NE 1 1
6 48127 1 1 410 ARG NH1 N 19.843 11.616 19.941 1.00 . A A . 399 ARG NH1 1 1
6 48128 1 1 410 ARG NH2 N 19.120 10.652 21.879 1.00 . A A . 399 ARG NH2 1 1
6 48129 1 1 410 ARG O O 15.145 8.002 17.725 1.00 . A A . 399 ARG O 1 1
6 48130 1 1 411 ASN C C 12.666 7.287 16.033 1.00 . A A . 400 ASN C 1 1
6 48131 1 1 411 ASN CA C 12.439 8.460 17.020 1.00 . A A . 400 ASN CA 1 1
6 48132 1 1 411 ASN CB C 11.087 9.172 16.761 1.00 . A A . 400 ASN CB 1 1
6 48133 1 1 411 ASN CG C 9.876 8.377 17.281 1.00 . A A . 400 ASN CG 1 1
6 48134 1 1 411 ASN H H 13.362 10.350 16.656 1.00 . A A . 400 ASN H 1 1
6 48135 1 1 411 ASN HA H 12.436 8.065 18.033 1.00 . A A . 400 ASN HA 1 1
6 48136 1 1 411 ASN HB2 H 11.093 10.142 17.253 1.00 . A A . 400 ASN HB2 1 1
6 48137 1 1 411 ASN HB3 H 10.961 9.335 15.695 1.00 . A A . 400 ASN HB3 1 1
6 48138 1 1 411 ASN HD21 H 10.082 9.171 19.092 1.00 . A A . 400 ASN HD21 1 1
6 48139 1 1 411 ASN HD22 H 8.778 8.062 18.908 1.00 . A A . 400 ASN HD22 1 1
6 48140 1 1 411 ASN N N 13.555 9.421 16.936 1.00 . A A . 400 ASN N 1 1
6 48141 1 1 411 ASN ND2 N 9.547 8.552 18.557 1.00 . A A . 400 ASN ND2 1 1
6 48142 1 1 411 ASN O O 12.519 6.119 16.413 1.00 . A A . 400 ASN O 1 1
6 48143 1 1 411 ASN OD1 O 9.250 7.604 16.558 1.00 . A A . 400 ASN OD1 1 1
6 48144 1 1 412 VAL C C 14.794 5.944 14.054 1.00 . A A . 401 VAL C 1 1
6 48145 1 1 412 VAL CA C 13.414 6.586 13.767 1.00 . A A . 401 VAL CA 1 1
6 48146 1 1 412 VAL CB C 13.338 7.113 12.276 1.00 . A A . 401 VAL CB 1 1
6 48147 1 1 412 VAL CG1 C 14.304 8.278 12.008 1.00 . A A . 401 VAL CG1 1 1
6 48148 1 1 412 VAL CG2 C 13.572 5.972 11.253 1.00 . A A . 401 VAL CG2 1 1
6 48149 1 1 412 VAL H H 13.140 8.563 14.532 1.00 . A A . 401 VAL H 1 1
6 48150 1 1 412 VAL HA H 12.664 5.802 13.866 1.00 . A A . 401 VAL HA 1 1
6 48151 1 1 412 VAL HB H 12.331 7.489 12.118 1.00 . A A . 401 VAL HB 1 1
6 48152 1 1 412 VAL HG11 H 15.323 7.955 12.171 1.00 . A A . 401 VAL HG11 1 1
6 48153 1 1 412 VAL HG12 H 14.081 9.100 12.677 1.00 . A A . 401 VAL HG12 1 1
6 48154 1 1 412 VAL HG13 H 14.195 8.618 10.983 1.00 . A A . 401 VAL HG13 1 1
6 48155 1 1 412 VAL HG21 H 12.843 5.184 11.406 1.00 . A A . 401 VAL HG21 1 1
6 48156 1 1 412 VAL HG22 H 14.567 5.565 11.380 1.00 . A A . 401 VAL HG22 1 1
6 48157 1 1 412 VAL HG23 H 13.470 6.354 10.243 1.00 . A A . 401 VAL HG23 1 1
6 48158 1 1 412 VAL N N 13.077 7.614 14.779 1.00 . A A . 401 VAL N 1 1
6 48159 1 1 412 VAL O O 15.005 4.785 13.720 1.00 . A A . 401 VAL O 1 1
6 48160 1 1 413 ALA C C 16.788 5.004 16.161 1.00 . A A . 402 ALA C 1 1
6 48161 1 1 413 ALA CA C 17.022 6.108 15.136 1.00 . A A . 402 ALA CA 1 1
6 48162 1 1 413 ALA CB C 17.959 7.176 15.710 1.00 . A A . 402 ALA CB 1 1
6 48163 1 1 413 ALA H H 15.544 7.632 14.876 1.00 . A A . 402 ALA H 1 1
6 48164 1 1 413 ALA HA H 17.503 5.675 14.261 1.00 . A A . 402 ALA HA 1 1
6 48165 1 1 413 ALA HB1 H 17.513 7.622 16.593 1.00 . A A . 402 ALA HB1 1 1
6 48166 1 1 413 ALA HB2 H 18.124 7.948 14.969 1.00 . A A . 402 ALA HB2 1 1
6 48167 1 1 413 ALA HB3 H 18.909 6.730 15.977 1.00 . A A . 402 ALA HB3 1 1
6 48168 1 1 413 ALA N N 15.726 6.687 14.698 1.00 . A A . 402 ALA N 1 1
6 48169 1 1 413 ALA O O 17.425 3.949 16.110 1.00 . A A . 402 ALA O 1 1
6 48170 1 1 414 LEU C C 14.620 3.172 17.533 1.00 . A A . 403 LEU C 1 1
6 48171 1 1 414 LEU CA C 15.426 4.355 18.118 1.00 . A A . 403 LEU CA 1 1
6 48172 1 1 414 LEU CB C 14.611 5.145 19.176 1.00 . A A . 403 LEU CB 1 1
6 48173 1 1 414 LEU CD1 C 15.516 3.823 21.167 1.00 . A A . 403 LEU CD1 1 1
6 48174 1 1 414 LEU CD2 C 13.444 5.274 21.447 1.00 . A A . 403 LEU CD2 1 1
6 48175 1 1 414 LEU CG C 14.255 4.384 20.483 1.00 . A A . 403 LEU CG 1 1
6 48176 1 1 414 LEU H H 15.359 6.127 16.987 1.00 . A A . 403 LEU H 1 1
6 48177 1 1 414 LEU HA H 16.332 3.973 18.584 1.00 . A A . 403 LEU HA 1 1
6 48178 1 1 414 LEU HB2 H 15.182 6.031 19.445 1.00 . A A . 403 LEU HB2 1 1
6 48179 1 1 414 LEU HB3 H 13.685 5.480 18.712 1.00 . A A . 403 LEU HB3 1 1
6 48180 1 1 414 LEU HD11 H 15.241 3.330 22.090 1.00 . A A . 403 LEU HD11 1 1
6 48181 1 1 414 LEU HD12 H 16.210 4.625 21.383 1.00 . A A . 403 LEU HD12 1 1
6 48182 1 1 414 LEU HD13 H 15.994 3.103 20.514 1.00 . A A . 403 LEU HD13 1 1
6 48183 1 1 414 LEU HD21 H 12.545 5.620 20.953 1.00 . A A . 403 LEU HD21 1 1
6 48184 1 1 414 LEU HD22 H 14.035 6.126 21.755 1.00 . A A . 403 LEU HD22 1 1
6 48185 1 1 414 LEU HD23 H 13.158 4.697 22.322 1.00 . A A . 403 LEU HD23 1 1
6 48186 1 1 414 LEU HG H 13.634 3.534 20.231 1.00 . A A . 403 LEU HG 1 1
6 48187 1 1 414 LEU N N 15.826 5.269 17.053 1.00 . A A . 403 LEU N 1 1
6 48188 1 1 414 LEU O O 14.758 2.042 17.999 1.00 . A A . 403 LEU O 1 1
6 48189 1 1 415 GLU C C 13.978 1.432 15.058 1.00 . A A . 404 GLU C 1 1
6 48190 1 1 415 GLU CA C 13.032 2.453 15.728 1.00 . A A . 404 GLU CA 1 1
6 48191 1 1 415 GLU CB C 12.167 3.163 14.650 1.00 . A A . 404 GLU CB 1 1
6 48192 1 1 415 GLU CD C 10.655 2.979 12.582 1.00 . A A . 404 GLU CD 1 1
6 48193 1 1 415 GLU CG C 11.401 2.223 13.692 1.00 . A A . 404 GLU CG 1 1
6 48194 1 1 415 GLU H H 13.679 4.409 16.247 1.00 . A A . 404 GLU H 1 1
6 48195 1 1 415 GLU HA H 12.374 1.931 16.418 1.00 . A A . 404 GLU HA 1 1
6 48196 1 1 415 GLU HB2 H 11.443 3.798 15.151 1.00 . A A . 404 GLU HB2 1 1
6 48197 1 1 415 GLU HB3 H 12.817 3.798 14.051 1.00 . A A . 404 GLU HB3 1 1
6 48198 1 1 415 GLU HG2 H 12.109 1.541 13.228 1.00 . A A . 404 GLU HG2 1 1
6 48199 1 1 415 GLU HG3 H 10.689 1.638 14.269 1.00 . A A . 404 GLU HG3 1 1
6 48200 1 1 415 GLU N N 13.794 3.464 16.498 1.00 . A A . 404 GLU N 1 1
6 48201 1 1 415 GLU O O 13.816 0.217 15.232 1.00 . A A . 404 GLU O 1 1
6 48202 1 1 415 GLU OE1 O 11.304 3.374 11.586 1.00 . A A . 404 GLU OE1 1 1
6 48203 1 1 415 GLU OE2 O 9.421 3.171 12.686 1.00 . A A . 404 GLU OE2 1 1
6 48204 1 1 416 GLU C C 16.848 0.344 14.540 1.00 . A A . 405 GLU C 1 1
6 48205 1 1 416 GLU CA C 15.947 1.129 13.576 1.00 . A A . 405 GLU CA 1 1
6 48206 1 1 416 GLU CB C 16.807 2.003 12.621 1.00 . A A . 405 GLU CB 1 1
6 48207 1 1 416 GLU CD C 15.133 1.851 10.601 1.00 . A A . 405 GLU CD 1 1
6 48208 1 1 416 GLU CG C 16.014 2.742 11.514 1.00 . A A . 405 GLU CG 1 1
6 48209 1 1 416 GLU H H 15.059 2.922 14.273 1.00 . A A . 405 GLU H 1 1
6 48210 1 1 416 GLU HA H 15.379 0.417 12.977 1.00 . A A . 405 GLU HA 1 1
6 48211 1 1 416 GLU HB2 H 17.338 2.749 13.209 1.00 . A A . 405 GLU HB2 1 1
6 48212 1 1 416 GLU HB3 H 17.543 1.369 12.134 1.00 . A A . 405 GLU HB3 1 1
6 48213 1 1 416 GLU HG2 H 15.373 3.474 11.996 1.00 . A A . 405 GLU HG2 1 1
6 48214 1 1 416 GLU HG3 H 16.724 3.269 10.890 1.00 . A A . 405 GLU HG3 1 1
6 48215 1 1 416 GLU N N 14.975 1.951 14.318 1.00 . A A . 405 GLU N 1 1
6 48216 1 1 416 GLU O O 17.145 -0.830 14.306 1.00 . A A . 405 GLU O 1 1
6 48217 1 1 416 GLU OE1 O 15.497 0.680 10.318 1.00 . A A . 405 GLU OE1 1 1
6 48218 1 1 416 GLU OE2 O 14.086 2.342 10.127 1.00 . A A . 405 GLU OE2 1 1
6 48219 1 1 417 GLN C C 17.258 -0.719 17.411 1.00 . A A . 406 GLN C 1 1
6 48220 1 1 417 GLN CA C 18.060 0.405 16.711 1.00 . A A . 406 GLN CA 1 1
6 48221 1 1 417 GLN CB C 18.459 1.505 17.723 1.00 . A A . 406 GLN CB 1 1
6 48222 1 1 417 GLN CD C 19.657 2.179 19.859 1.00 . A A . 406 GLN CD 1 1
6 48223 1 1 417 GLN CG C 19.429 1.071 18.830 1.00 . A A . 406 GLN CG 1 1
6 48224 1 1 417 GLN H H 17.034 1.968 15.702 1.00 . A A . 406 GLN H 1 1
6 48225 1 1 417 GLN HA H 18.958 -0.017 16.268 1.00 . A A . 406 GLN HA 1 1
6 48226 1 1 417 GLN HB2 H 18.922 2.321 17.176 1.00 . A A . 406 GLN HB2 1 1
6 48227 1 1 417 GLN HB3 H 17.554 1.886 18.192 1.00 . A A . 406 GLN HB3 1 1
6 48228 1 1 417 GLN HE21 H 18.079 1.573 20.892 1.00 . A A . 406 GLN HE21 1 1
6 48229 1 1 417 GLN HE22 H 18.927 2.925 21.542 1.00 . A A . 406 GLN HE22 1 1
6 48230 1 1 417 GLN HG2 H 19.029 0.197 19.336 1.00 . A A . 406 GLN HG2 1 1
6 48231 1 1 417 GLN HG3 H 20.383 0.810 18.382 1.00 . A A . 406 GLN HG3 1 1
6 48232 1 1 417 GLN N N 17.263 1.013 15.628 1.00 . A A . 406 GLN N 1 1
6 48233 1 1 417 GLN NE2 N 18.799 2.232 20.865 1.00 . A A . 406 GLN NE2 1 1
6 48234 1 1 417 GLN O O 17.833 -1.727 17.839 1.00 . A A . 406 GLN O 1 1
6 48235 1 1 417 GLN OE1 O 20.566 3.005 19.728 1.00 . A A . 406 GLN OE1 1 1
6 48236 1 1 418 ALA C C 14.909 -2.766 17.191 1.00 . A A . 407 ALA C 1 1
6 48237 1 1 418 ALA CA C 14.993 -1.519 18.068 1.00 . A A . 407 ALA CA 1 1
6 48238 1 1 418 ALA CB C 13.606 -0.920 18.243 1.00 . A A . 407 ALA CB 1 1
6 48239 1 1 418 ALA H H 15.552 0.334 17.194 1.00 . A A . 407 ALA H 1 1
6 48240 1 1 418 ALA HA H 15.365 -1.799 19.051 1.00 . A A . 407 ALA HA 1 1
6 48241 1 1 418 ALA HB1 H 12.960 -1.627 18.751 1.00 . A A . 407 ALA HB1 1 1
6 48242 1 1 418 ALA HB2 H 13.179 -0.671 17.277 1.00 . A A . 407 ALA HB2 1 1
6 48243 1 1 418 ALA HB3 H 13.677 -0.020 18.836 1.00 . A A . 407 ALA HB3 1 1
6 48244 1 1 418 ALA N N 15.924 -0.524 17.505 1.00 . A A . 407 ALA N 1 1
6 48245 1 1 418 ALA O O 14.880 -3.886 17.713 1.00 . A A . 407 ALA O 1 1
6 48246 1 1 419 VAL C C 16.217 -4.451 15.130 1.00 . A A . 408 VAL C 1 1
6 48247 1 1 419 VAL CA C 14.941 -3.635 14.856 1.00 . A A . 408 VAL CA 1 1
6 48248 1 1 419 VAL CB C 14.978 -3.067 13.379 1.00 . A A . 408 VAL CB 1 1
6 48249 1 1 419 VAL CG1 C 15.185 -4.185 12.333 1.00 . A A . 408 VAL CG1 1 1
6 48250 1 1 419 VAL CG2 C 13.705 -2.256 13.059 1.00 . A A . 408 VAL CG2 1 1
6 48251 1 1 419 VAL H H 14.721 -1.625 15.531 1.00 . A A . 408 VAL H 1 1
6 48252 1 1 419 VAL HA H 14.064 -4.275 14.965 1.00 . A A . 408 VAL HA 1 1
6 48253 1 1 419 VAL HB H 15.828 -2.389 13.307 1.00 . A A . 408 VAL HB 1 1
6 48254 1 1 419 VAL HG11 H 15.221 -3.757 11.337 1.00 . A A . 408 VAL HG11 1 1
6 48255 1 1 419 VAL HG12 H 14.365 -4.889 12.388 1.00 . A A . 408 VAL HG12 1 1
6 48256 1 1 419 VAL HG13 H 16.113 -4.706 12.532 1.00 . A A . 408 VAL HG13 1 1
6 48257 1 1 419 VAL HG21 H 13.599 -1.446 13.769 1.00 . A A . 408 VAL HG21 1 1
6 48258 1 1 419 VAL HG22 H 12.838 -2.901 13.123 1.00 . A A . 408 VAL HG22 1 1
6 48259 1 1 419 VAL HG23 H 13.769 -1.842 12.057 1.00 . A A . 408 VAL HG23 1 1
6 48260 1 1 419 VAL N N 14.843 -2.551 15.853 1.00 . A A . 408 VAL N 1 1
6 48261 1 1 419 VAL O O 16.154 -5.651 15.385 1.00 . A A . 408 VAL O 1 1
6 48262 1 1 420 GLU C C 18.842 -4.994 16.761 1.00 . A A . 409 GLU C 1 1
6 48263 1 1 420 GLU CA C 18.699 -4.298 15.389 1.00 . A A . 409 GLU CA 1 1
6 48264 1 1 420 GLU CB C 19.752 -3.187 15.185 1.00 . A A . 409 GLU CB 1 1
6 48265 1 1 420 GLU CD C 20.590 -1.376 13.555 1.00 . A A . 409 GLU CD 1 1
6 48266 1 1 420 GLU CG C 19.813 -2.687 13.724 1.00 . A A . 409 GLU CG 1 1
6 48267 1 1 420 GLU H H 17.280 -2.751 15.058 1.00 . A A . 409 GLU H 1 1
6 48268 1 1 420 GLU HA H 18.843 -5.048 14.621 1.00 . A A . 409 GLU HA 1 1
6 48269 1 1 420 GLU HB2 H 19.512 -2.345 15.832 1.00 . A A . 409 GLU HB2 1 1
6 48270 1 1 420 GLU HB3 H 20.736 -3.564 15.458 1.00 . A A . 409 GLU HB3 1 1
6 48271 1 1 420 GLU HG2 H 20.281 -3.453 13.113 1.00 . A A . 409 GLU HG2 1 1
6 48272 1 1 420 GLU HG3 H 18.795 -2.541 13.365 1.00 . A A . 409 GLU HG3 1 1
6 48273 1 1 420 GLU N N 17.353 -3.726 15.176 1.00 . A A . 409 GLU N 1 1
6 48274 1 1 420 GLU O O 19.642 -5.932 16.903 1.00 . A A . 409 GLU O 1 1
6 48275 1 1 420 GLU OE1 O 21.837 -1.401 13.573 1.00 . A A . 409 GLU OE1 1 1
6 48276 1 1 420 GLU OE2 O 19.949 -0.317 13.391 1.00 . A A . 409 GLU OE2 1 1
6 48277 1 1 421 ALA C C 17.240 -6.567 18.948 1.00 . A A . 410 ALA C 1 1
6 48278 1 1 421 ALA CA C 17.946 -5.202 19.060 1.00 . A A . 410 ALA CA 1 1
6 48279 1 1 421 ALA CB C 17.222 -4.294 20.062 1.00 . A A . 410 ALA CB 1 1
6 48280 1 1 421 ALA H H 17.497 -3.745 17.580 1.00 . A A . 410 ALA H 1 1
6 48281 1 1 421 ALA HA H 18.960 -5.360 19.421 1.00 . A A . 410 ALA HA 1 1
6 48282 1 1 421 ALA HB1 H 16.209 -4.120 19.728 1.00 . A A . 410 ALA HB1 1 1
6 48283 1 1 421 ALA HB2 H 17.739 -3.345 20.132 1.00 . A A . 410 ALA HB2 1 1
6 48284 1 1 421 ALA HB3 H 17.203 -4.762 21.039 1.00 . A A . 410 ALA HB3 1 1
6 48285 1 1 421 ALA N N 18.039 -4.550 17.744 1.00 . A A . 410 ALA N 1 1
6 48286 1 1 421 ALA O O 17.612 -7.515 19.646 1.00 . A A . 410 ALA O 1 1
6 48287 1 1 422 VAL C C 16.469 -8.859 16.984 1.00 . A A . 411 VAL C 1 1
6 48288 1 1 422 VAL CA C 15.533 -7.933 17.777 1.00 . A A . 411 VAL CA 1 1
6 48289 1 1 422 VAL CB C 14.189 -7.719 16.981 1.00 . A A . 411 VAL CB 1 1
6 48290 1 1 422 VAL CG1 C 13.462 -9.059 16.718 1.00 . A A . 411 VAL CG1 1 1
6 48291 1 1 422 VAL CG2 C 13.263 -6.736 17.720 1.00 . A A . 411 VAL CG2 1 1
6 48292 1 1 422 VAL H H 15.981 -5.864 17.522 1.00 . A A . 411 VAL H 1 1
6 48293 1 1 422 VAL HA H 15.297 -8.397 18.737 1.00 . A A . 411 VAL HA 1 1
6 48294 1 1 422 VAL HB H 14.437 -7.280 16.018 1.00 . A A . 411 VAL HB 1 1
6 48295 1 1 422 VAL HG11 H 14.101 -9.717 16.140 1.00 . A A . 411 VAL HG11 1 1
6 48296 1 1 422 VAL HG12 H 12.547 -8.880 16.166 1.00 . A A . 411 VAL HG12 1 1
6 48297 1 1 422 VAL HG13 H 13.220 -9.534 17.662 1.00 . A A . 411 VAL HG13 1 1
6 48298 1 1 422 VAL HG21 H 13.019 -7.126 18.698 1.00 . A A . 411 VAL HG21 1 1
6 48299 1 1 422 VAL HG22 H 12.348 -6.594 17.154 1.00 . A A . 411 VAL HG22 1 1
6 48300 1 1 422 VAL HG23 H 13.758 -5.779 17.832 1.00 . A A . 411 VAL HG23 1 1
6 48301 1 1 422 VAL N N 16.235 -6.662 18.046 1.00 . A A . 411 VAL N 1 1
6 48302 1 1 422 VAL O O 16.489 -10.063 17.213 1.00 . A A . 411 VAL O 1 1
6 48303 1 1 423 LEU C C 19.357 -9.602 16.085 1.00 . A A . 412 LEU C 1 1
6 48304 1 1 423 LEU CA C 18.246 -8.965 15.236 1.00 . A A . 412 LEU CA 1 1
6 48305 1 1 423 LEU CB C 18.865 -8.009 14.178 1.00 . A A . 412 LEU CB 1 1
6 48306 1 1 423 LEU CD1 C 18.571 -6.321 12.290 1.00 . A A . 412 LEU CD1 1 1
6 48307 1 1 423 LEU CD2 C 16.966 -8.294 12.484 1.00 . A A . 412 LEU CD2 1 1
6 48308 1 1 423 LEU CG C 17.851 -7.289 13.244 1.00 . A A . 412 LEU CG 1 1
6 48309 1 1 423 LEU H H 17.215 -7.269 16.011 1.00 . A A . 412 LEU H 1 1
6 48310 1 1 423 LEU HA H 17.705 -9.754 14.717 1.00 . A A . 412 LEU HA 1 1
6 48311 1 1 423 LEU HB2 H 19.444 -7.251 14.702 1.00 . A A . 412 LEU HB2 1 1
6 48312 1 1 423 LEU HB3 H 19.547 -8.581 13.554 1.00 . A A . 412 LEU HB3 1 1
6 48313 1 1 423 LEU HD11 H 17.843 -5.819 11.667 1.00 . A A . 412 LEU HD11 1 1
6 48314 1 1 423 LEU HD12 H 19.261 -6.870 11.662 1.00 . A A . 412 LEU HD12 1 1
6 48315 1 1 423 LEU HD13 H 19.115 -5.585 12.865 1.00 . A A . 412 LEU HD13 1 1
6 48316 1 1 423 LEU HD21 H 16.399 -8.886 13.189 1.00 . A A . 412 LEU HD21 1 1
6 48317 1 1 423 LEU HD22 H 17.582 -8.949 11.879 1.00 . A A . 412 LEU HD22 1 1
6 48318 1 1 423 LEU HD23 H 16.278 -7.760 11.843 1.00 . A A . 412 LEU HD23 1 1
6 48319 1 1 423 LEU HG H 17.192 -6.684 13.857 1.00 . A A . 412 LEU HG 1 1
6 48320 1 1 423 LEU N N 17.276 -8.247 16.090 1.00 . A A . 412 LEU N 1 1
6 48321 1 1 423 LEU O O 19.817 -10.714 15.799 1.00 . A A . 412 LEU O 1 1
6 48322 1 1 424 ALA C C 20.255 -10.611 18.890 1.00 . A A . 413 ALA C 1 1
6 48323 1 1 424 ALA CA C 20.749 -9.352 18.136 1.00 . A A . 413 ALA CA 1 1
6 48324 1 1 424 ALA CB C 21.071 -8.220 19.125 1.00 . A A . 413 ALA CB 1 1
6 48325 1 1 424 ALA H H 19.395 -7.966 17.256 1.00 . A A . 413 ALA H 1 1
6 48326 1 1 424 ALA HA H 21.662 -9.602 17.604 1.00 . A A . 413 ALA HA 1 1
6 48327 1 1 424 ALA HB1 H 21.418 -7.349 18.584 1.00 . A A . 413 ALA HB1 1 1
6 48328 1 1 424 ALA HB2 H 21.842 -8.539 19.816 1.00 . A A . 413 ALA HB2 1 1
6 48329 1 1 424 ALA HB3 H 20.180 -7.958 19.683 1.00 . A A . 413 ALA HB3 1 1
6 48330 1 1 424 ALA N N 19.763 -8.875 17.143 1.00 . A A . 413 ALA N 1 1
6 48331 1 1 424 ALA O O 21.059 -11.362 19.448 1.00 . A A . 413 ALA O 1 1
6 48332 1 1 425 LYS C C 17.770 -13.033 18.643 1.00 . A A . 414 LYS C 1 1
6 48333 1 1 425 LYS CA C 18.271 -11.934 19.613 1.00 . A A . 414 LYS CA 1 1
6 48334 1 1 425 LYS CB C 17.089 -11.354 20.437 1.00 . A A . 414 LYS CB 1 1
6 48335 1 1 425 LYS CD C 16.309 -9.582 22.163 1.00 . A A . 414 LYS CD 1 1
6 48336 1 1 425 LYS CE C 15.458 -10.567 22.983 1.00 . A A . 414 LYS CE 1 1
6 48337 1 1 425 LYS CG C 17.508 -10.260 21.458 1.00 . A A . 414 LYS CG 1 1
6 48338 1 1 425 LYS H H 18.357 -10.201 18.396 1.00 . A A . 414 LYS H 1 1
6 48339 1 1 425 LYS HA H 18.990 -12.379 20.298 1.00 . A A . 414 LYS HA 1 1
6 48340 1 1 425 LYS HB2 H 16.360 -10.926 19.752 1.00 . A A . 414 LYS HB2 1 1
6 48341 1 1 425 LYS HB3 H 16.617 -12.163 20.981 1.00 . A A . 414 LYS HB3 1 1
6 48342 1 1 425 LYS HD2 H 16.684 -8.811 22.831 1.00 . A A . 414 LYS HD2 1 1
6 48343 1 1 425 LYS HD3 H 15.681 -9.116 21.409 1.00 . A A . 414 LYS HD3 1 1
6 48344 1 1 425 LYS HE2 H 14.687 -10.014 23.506 1.00 . A A . 414 LYS HE2 1 1
6 48345 1 1 425 LYS HE3 H 14.990 -11.276 22.312 1.00 . A A . 414 LYS HE3 1 1
6 48346 1 1 425 LYS HG2 H 18.147 -10.707 22.214 1.00 . A A . 414 LYS HG2 1 1
6 48347 1 1 425 LYS HG3 H 18.077 -9.496 20.932 1.00 . A A . 414 LYS HG3 1 1
6 48348 1 1 425 LYS HZ1 H 16.775 -10.652 24.605 1.00 . A A . 414 LYS HZ1 1 1
6 48349 1 1 425 LYS HZ2 H 16.956 -11.927 23.509 1.00 . A A . 414 LYS HZ2 1 1
6 48350 1 1 425 LYS HZ3 H 15.645 -11.907 24.575 1.00 . A A . 414 LYS HZ3 1 1
6 48351 1 1 425 LYS N N 18.927 -10.823 18.894 1.00 . A A . 414 LYS N 1 1
6 48352 1 1 425 LYS NZ N 16.264 -11.314 23.987 1.00 . A A . 414 LYS NZ 1 1
6 48353 1 1 425 LYS O O 17.697 -14.208 19.012 1.00 . A A . 414 LYS O 1 1
6 48354 1 1 426 ALA C C 17.807 -14.288 15.547 1.00 . A A . 415 ALA C 1 1
6 48355 1 1 426 ALA CA C 16.795 -13.502 16.393 1.00 . A A . 415 ALA CA 1 1
6 48356 1 1 426 ALA CB C 15.904 -12.646 15.472 1.00 . A A . 415 ALA CB 1 1
6 48357 1 1 426 ALA H H 17.709 -11.725 17.123 1.00 . A A . 415 ALA H 1 1
6 48358 1 1 426 ALA HA H 16.150 -14.206 16.925 1.00 . A A . 415 ALA HA 1 1
6 48359 1 1 426 ALA HB1 H 16.512 -11.934 14.926 1.00 . A A . 415 ALA HB1 1 1
6 48360 1 1 426 ALA HB2 H 15.173 -12.109 16.066 1.00 . A A . 415 ALA HB2 1 1
6 48361 1 1 426 ALA HB3 H 15.384 -13.285 14.769 1.00 . A A . 415 ALA HB3 1 1
6 48362 1 1 426 ALA N N 17.464 -12.635 17.393 1.00 . A A . 415 ALA N 1 1
6 48363 1 1 426 ALA O O 18.970 -13.889 15.425 1.00 . A A . 415 ALA O 1 1
6 48364 1 1 427 LYS C C 18.336 -15.469 12.680 1.00 . A A . 416 LYS C 1 1
6 48365 1 1 427 LYS CA C 18.092 -16.232 13.999 1.00 . A A . 416 LYS CA 1 1
6 48366 1 1 427 LYS CB C 17.322 -17.558 13.712 1.00 . A A . 416 LYS CB 1 1
6 48367 1 1 427 LYS CD C 16.115 -19.635 14.663 1.00 . A A . 416 LYS CD 1 1
6 48368 1 1 427 LYS CE C 15.559 -20.290 15.941 1.00 . A A . 416 LYS CE 1 1
6 48369 1 1 427 LYS CG C 16.948 -18.364 14.969 1.00 . A A . 416 LYS CG 1 1
6 48370 1 1 427 LYS H H 16.406 -15.655 15.148 1.00 . A A . 416 LYS H 1 1
6 48371 1 1 427 LYS HA H 19.051 -16.471 14.452 1.00 . A A . 416 LYS HA 1 1
6 48372 1 1 427 LYS HB2 H 16.403 -17.316 13.182 1.00 . A A . 416 LYS HB2 1 1
6 48373 1 1 427 LYS HB3 H 17.932 -18.187 13.073 1.00 . A A . 416 LYS HB3 1 1
6 48374 1 1 427 LYS HD2 H 15.283 -19.373 14.020 1.00 . A A . 416 LYS HD2 1 1
6 48375 1 1 427 LYS HD3 H 16.745 -20.354 14.148 1.00 . A A . 416 LYS HD3 1 1
6 48376 1 1 427 LYS HE2 H 16.379 -20.507 16.611 1.00 . A A . 416 LYS HE2 1 1
6 48377 1 1 427 LYS HE3 H 14.878 -19.599 16.424 1.00 . A A . 416 LYS HE3 1 1
6 48378 1 1 427 LYS HG2 H 17.860 -18.656 15.475 1.00 . A A . 416 LYS HG2 1 1
6 48379 1 1 427 LYS HG3 H 16.375 -17.718 15.628 1.00 . A A . 416 LYS HG3 1 1
6 48380 1 1 427 LYS HZ1 H 14.097 -21.399 14.945 1.00 . A A . 416 LYS HZ1 1 1
6 48381 1 1 427 LYS HZ2 H 14.380 -21.907 16.531 1.00 . A A . 416 LYS HZ2 1 1
6 48382 1 1 427 LYS HZ3 H 15.490 -22.279 15.313 1.00 . A A . 416 LYS HZ3 1 1
6 48383 1 1 427 LYS N N 17.325 -15.392 14.945 1.00 . A A . 416 LYS N 1 1
6 48384 1 1 427 LYS NZ N 14.831 -21.556 15.663 1.00 . A A . 416 LYS NZ 1 1
6 48385 1 1 427 LYS O O 17.615 -15.658 11.692 1.00 . A A . 416 LYS O 1 1
6 48386 1 1 428 VAL C C 20.883 -14.383 10.818 1.00 . A A . 417 VAL C 1 1
6 48387 1 1 428 VAL CA C 19.683 -13.747 11.530 1.00 . A A . 417 VAL CA 1 1
6 48388 1 1 428 VAL CB C 20.003 -12.251 11.911 1.00 . A A . 417 VAL CB 1 1
6 48389 1 1 428 VAL CG1 C 20.214 -11.383 10.643 1.00 . A A . 417 VAL CG1 1 1
6 48390 1 1 428 VAL CG2 C 18.893 -11.661 12.801 1.00 . A A . 417 VAL CG2 1 1
6 48391 1 1 428 VAL H H 19.829 -14.442 13.528 1.00 . A A . 417 VAL H 1 1
6 48392 1 1 428 VAL HA H 18.831 -13.740 10.847 1.00 . A A . 417 VAL HA 1 1
6 48393 1 1 428 VAL HB H 20.930 -12.238 12.483 1.00 . A A . 417 VAL HB 1 1
6 48394 1 1 428 VAL HG11 H 21.033 -11.783 10.056 1.00 . A A . 417 VAL HG11 1 1
6 48395 1 1 428 VAL HG12 H 20.448 -10.365 10.927 1.00 . A A . 417 VAL HG12 1 1
6 48396 1 1 428 VAL HG13 H 19.311 -11.386 10.040 1.00 . A A . 417 VAL HG13 1 1
6 48397 1 1 428 VAL HG21 H 18.791 -12.252 13.703 1.00 . A A . 417 VAL HG21 1 1
6 48398 1 1 428 VAL HG22 H 17.954 -11.664 12.265 1.00 . A A . 417 VAL HG22 1 1
6 48399 1 1 428 VAL HG23 H 19.143 -10.644 13.072 1.00 . A A . 417 VAL HG23 1 1
6 48400 1 1 428 VAL N N 19.323 -14.562 12.699 1.00 . A A . 417 VAL N 1 1
6 48401 1 1 428 VAL O O 22.020 -14.305 11.303 1.00 . A A . 417 VAL O 1 1
6 48402 1 1 429 THR C C 22.307 -14.577 7.991 1.00 . A A . 418 THR C 1 1
6 48403 1 1 429 THR CA C 21.634 -15.669 8.855 1.00 . A A . 418 THR CA 1 1
6 48404 1 1 429 THR CB C 21.031 -16.816 7.968 1.00 . A A . 418 THR CB 1 1
6 48405 1 1 429 THR CG2 C 19.865 -16.339 7.064 1.00 . A A . 418 THR CG2 1 1
6 48406 1 1 429 THR H H 19.664 -15.136 9.426 1.00 . A A . 418 THR H 1 1
6 48407 1 1 429 THR HA H 22.384 -16.115 9.514 1.00 . A A . 418 THR HA 1 1
6 48408 1 1 429 THR HB H 20.645 -17.582 8.635 1.00 . A A . 418 THR HB 1 1
6 48409 1 1 429 THR HG1 H 22.611 -17.978 7.726 1.00 . A A . 418 THR HG1 1 1
6 48410 1 1 429 THR HG21 H 19.081 -15.915 7.678 1.00 . A A . 418 THR HG21 1 1
6 48411 1 1 429 THR HG22 H 19.466 -17.176 6.507 1.00 . A A . 418 THR HG22 1 1
6 48412 1 1 429 THR HG23 H 20.222 -15.587 6.372 1.00 . A A . 418 THR HG23 1 1
6 48413 1 1 429 THR N N 20.604 -15.056 9.697 1.00 . A A . 418 THR N 1 1
6 48414 1 1 429 THR O O 21.638 -13.865 7.235 1.00 . A A . 418 THR O 1 1
6 48415 1 1 429 THR OG1 O 22.058 -17.418 7.166 1.00 . A A . 418 THR OG1 1 1
6 48416 1 1 430 GLU C C 24.671 -13.908 5.980 1.00 . A A . 419 GLU C 1 1
6 48417 1 1 430 GLU CA C 24.395 -13.393 7.414 1.00 . A A . 419 GLU CA 1 1
6 48418 1 1 430 GLU CB C 25.688 -13.029 8.190 1.00 . A A . 419 GLU CB 1 1
6 48419 1 1 430 GLU CD C 27.609 -11.340 8.483 1.00 . A A . 419 GLU CD 1 1
6 48420 1 1 430 GLU CG C 26.459 -11.839 7.595 1.00 . A A . 419 GLU CG 1 1
6 48421 1 1 430 GLU H H 24.103 -14.981 8.791 1.00 . A A . 419 GLU H 1 1
6 48422 1 1 430 GLU HA H 23.775 -12.495 7.345 1.00 . A A . 419 GLU HA 1 1
6 48423 1 1 430 GLU HB2 H 25.416 -12.785 9.215 1.00 . A A . 419 GLU HB2 1 1
6 48424 1 1 430 GLU HB3 H 26.346 -13.894 8.210 1.00 . A A . 419 GLU HB3 1 1
6 48425 1 1 430 GLU HG2 H 26.862 -12.134 6.629 1.00 . A A . 419 GLU HG2 1 1
6 48426 1 1 430 GLU HG3 H 25.762 -11.018 7.438 1.00 . A A . 419 GLU HG3 1 1
6 48427 1 1 430 GLU N N 23.630 -14.406 8.154 1.00 . A A . 419 GLU N 1 1
6 48428 1 1 430 GLU O O 25.684 -14.565 5.708 1.00 . A A . 419 GLU O 1 1
6 48429 1 1 430 GLU OE1 O 27.344 -10.593 9.448 1.00 . A A . 419 GLU OE1 1 1
6 48430 1 1 430 GLU OE2 O 28.781 -11.694 8.224 1.00 . A A . 419 GLU OE2 1 1
6 48431 1 1 431 LYS C C 24.270 -13.237 2.713 1.00 . A A . 420 LYS C 1 1
6 48432 1 1 431 LYS CA C 23.648 -14.206 3.734 1.00 . A A . 420 LYS CA 1 1
6 48433 1 1 431 LYS CB C 22.172 -14.570 3.400 1.00 . A A . 420 LYS CB 1 1
6 48434 1 1 431 LYS CD C 20.565 -15.829 1.812 1.00 . A A . 420 LYS CD 1 1
6 48435 1 1 431 LYS CE C 20.020 -15.903 0.371 1.00 . A A . 420 LYS CE 1 1
6 48436 1 1 431 LYS CG C 21.888 -15.022 1.937 1.00 . A A . 420 LYS CG 1 1
6 48437 1 1 431 LYS H H 23.000 -13.011 5.352 1.00 . A A . 420 LYS H 1 1
6 48438 1 1 431 LYS HA H 24.230 -15.129 3.729 1.00 . A A . 420 LYS HA 1 1
6 48439 1 1 431 LYS HB2 H 21.868 -15.373 4.064 1.00 . A A . 420 LYS HB2 1 1
6 48440 1 1 431 LYS HB3 H 21.548 -13.706 3.613 1.00 . A A . 420 LYS HB3 1 1
6 48441 1 1 431 LYS HD2 H 20.740 -16.838 2.165 1.00 . A A . 420 LYS HD2 1 1
6 48442 1 1 431 LYS HD3 H 19.811 -15.366 2.441 1.00 . A A . 420 LYS HD3 1 1
6 48443 1 1 431 LYS HE2 H 20.810 -16.236 -0.291 1.00 . A A . 420 LYS HE2 1 1
6 48444 1 1 431 LYS HE3 H 19.207 -16.615 0.338 1.00 . A A . 420 LYS HE3 1 1
6 48445 1 1 431 LYS HG2 H 21.828 -14.140 1.308 1.00 . A A . 420 LYS HG2 1 1
6 48446 1 1 431 LYS HG3 H 22.712 -15.641 1.593 1.00 . A A . 420 LYS HG3 1 1
6 48447 1 1 431 LYS HZ1 H 18.781 -14.221 0.539 1.00 . A A . 420 LYS HZ1 1 1
6 48448 1 1 431 LYS HZ2 H 19.106 -14.681 -1.058 1.00 . A A . 420 LYS HZ2 1 1
6 48449 1 1 431 LYS HZ3 H 20.293 -13.895 -0.147 1.00 . A A . 420 LYS HZ3 1 1
6 48450 1 1 431 LYS N N 23.705 -13.640 5.089 1.00 . A A . 420 LYS N 1 1
6 48451 1 1 431 LYS NZ N 19.517 -14.582 -0.109 1.00 . A A . 420 LYS NZ 1 1
6 48452 1 1 431 LYS O O 23.659 -12.236 2.326 1.00 . A A . 420 LYS O 1 1
6 48453 1 1 432 GLU C C 25.743 -13.155 -0.083 1.00 . A A . 421 GLU C 1 1
6 48454 1 1 432 GLU CA C 26.278 -12.787 1.314 1.00 . A A . 421 GLU CA 1 1
6 48455 1 1 432 GLU CB C 27.788 -13.128 1.433 1.00 . A A . 421 GLU CB 1 1
6 48456 1 1 432 GLU CD C 29.863 -13.232 2.972 1.00 . A A . 421 GLU CD 1 1
6 48457 1 1 432 GLU CG C 28.378 -12.860 2.833 1.00 . A A . 421 GLU CG 1 1
6 48458 1 1 432 GLU H H 25.959 -14.301 2.763 1.00 . A A . 421 GLU H 1 1
6 48459 1 1 432 GLU HA H 26.135 -11.719 1.493 1.00 . A A . 421 GLU HA 1 1
6 48460 1 1 432 GLU HB2 H 27.928 -14.181 1.198 1.00 . A A . 421 GLU HB2 1 1
6 48461 1 1 432 GLU HB3 H 28.341 -12.537 0.709 1.00 . A A . 421 GLU HB3 1 1
6 48462 1 1 432 GLU HG2 H 28.268 -11.803 3.058 1.00 . A A . 421 GLU HG2 1 1
6 48463 1 1 432 GLU HG3 H 27.801 -13.427 3.559 1.00 . A A . 421 GLU HG3 1 1
6 48464 1 1 432 GLU N N 25.524 -13.534 2.336 1.00 . A A . 421 GLU N 1 1
6 48465 1 1 432 GLU O O 25.634 -14.343 -0.402 1.00 . A A . 421 GLU O 1 1
6 48466 1 1 432 GLU OE1 O 30.706 -12.626 2.276 1.00 . A A . 421 GLU OE1 1 1
6 48467 1 1 432 GLU OE2 O 30.204 -14.113 3.793 1.00 . A A . 421 GLU OE2 1 1
6 48468 1 1 433 THR C C 24.902 -11.089 -3.118 1.00 . A A . 422 THR C 1 1
6 48469 1 1 433 THR CA C 24.769 -12.353 -2.223 1.00 . A A . 422 THR CA 1 1
6 48470 1 1 433 THR CB C 23.269 -12.816 -2.042 1.00 . A A . 422 THR CB 1 1
6 48471 1 1 433 THR CG2 C 22.439 -11.845 -1.178 1.00 . A A . 422 THR CG2 1 1
6 48472 1 1 433 THR H H 25.585 -11.213 -0.602 1.00 . A A . 422 THR H 1 1
6 48473 1 1 433 THR HA H 25.312 -13.157 -2.720 1.00 . A A . 422 THR HA 1 1
6 48474 1 1 433 THR HB H 23.283 -13.778 -1.535 1.00 . A A . 422 THR HB 1 1
6 48475 1 1 433 THR HG1 H 21.862 -13.578 -3.198 1.00 . A A . 422 THR HG1 1 1
6 48476 1 1 433 THR HG21 H 21.437 -12.235 -1.050 1.00 . A A . 422 THR HG21 1 1
6 48477 1 1 433 THR HG22 H 22.385 -10.883 -1.665 1.00 . A A . 422 THR HG22 1 1
6 48478 1 1 433 THR HG23 H 22.905 -11.726 -0.204 1.00 . A A . 422 THR HG23 1 1
6 48479 1 1 433 THR N N 25.404 -12.140 -0.899 1.00 . A A . 422 THR N 1 1
6 48480 1 1 433 THR O O 25.465 -10.081 -2.678 1.00 . A A . 422 THR O 1 1
6 48481 1 1 433 THR OG1 O 22.633 -13.007 -3.310 1.00 . A A . 422 THR OG1 1 1
6 48482 1 1 434 THR C C 23.229 -9.352 -5.647 1.00 . A A . 423 THR C 1 1
6 48483 1 1 434 THR CA C 24.567 -10.098 -5.403 1.00 . A A . 423 THR CA 1 1
6 48484 1 1 434 THR CB C 25.129 -10.695 -6.740 1.00 . A A . 423 THR CB 1 1
6 48485 1 1 434 THR CG2 C 26.597 -11.160 -6.596 1.00 . A A . 423 THR CG2 1 1
6 48486 1 1 434 THR H H 23.928 -11.972 -4.641 1.00 . A A . 423 THR H 1 1
6 48487 1 1 434 THR HA H 25.284 -9.365 -5.032 1.00 . A A . 423 THR HA 1 1
6 48488 1 1 434 THR HB H 25.094 -9.925 -7.506 1.00 . A A . 423 THR HB 1 1
6 48489 1 1 434 THR HG1 H 24.636 -12.615 -6.786 1.00 . A A . 423 THR HG1 1 1
6 48490 1 1 434 THR HG21 H 26.670 -11.930 -5.834 1.00 . A A . 423 THR HG21 1 1
6 48491 1 1 434 THR HG22 H 27.224 -10.323 -6.314 1.00 . A A . 423 THR HG22 1 1
6 48492 1 1 434 THR HG23 H 26.948 -11.562 -7.539 1.00 . A A . 423 THR HG23 1 1
6 48493 1 1 434 THR N N 24.420 -11.169 -4.384 1.00 . A A . 423 THR N 1 1
6 48494 1 1 434 THR O O 22.180 -9.770 -5.138 1.00 . A A . 423 THR O 1 1
6 48495 1 1 434 THR OG1 O 24.309 -11.793 -7.173 1.00 . A A . 423 THR OG1 1 1
6 48496 1 1 435 PHE C C 20.848 -7.819 -6.833 1.00 . A A . 424 PHE C 1 1
6 48497 1 1 435 PHE CA C 22.248 -7.212 -6.616 1.00 . A A . 424 PHE CA 1 1
6 48498 1 1 435 PHE CB C 22.622 -6.271 -7.812 1.00 . A A . 424 PHE CB 1 1
6 48499 1 1 435 PHE CD1 C 21.661 -3.919 -7.494 1.00 . A A . 424 PHE CD1 1 1
6 48500 1 1 435 PHE CD2 C 20.618 -5.338 -9.119 1.00 . A A . 424 PHE CD2 1 1
6 48501 1 1 435 PHE CE1 C 20.758 -2.912 -7.803 1.00 . A A . 424 PHE CE1 1 1
6 48502 1 1 435 PHE CE2 C 19.718 -4.331 -9.420 1.00 . A A . 424 PHE CE2 1 1
6 48503 1 1 435 PHE CG C 21.610 -5.154 -8.144 1.00 . A A . 424 PHE CG 1 1
6 48504 1 1 435 PHE CZ C 19.788 -3.119 -8.764 1.00 . A A . 424 PHE CZ 1 1
6 48505 1 1 435 PHE H H 24.168 -8.076 -6.889 1.00 . A A . 424 PHE H 1 1
6 48506 1 1 435 PHE HA H 22.227 -6.614 -5.713 1.00 . A A . 424 PHE HA 1 1
6 48507 1 1 435 PHE HB2 H 23.571 -5.793 -7.593 1.00 . A A . 424 PHE HB2 1 1
6 48508 1 1 435 PHE HB3 H 22.754 -6.877 -8.704 1.00 . A A . 424 PHE HB3 1 1
6 48509 1 1 435 PHE HD1 H 22.416 -3.745 -6.736 1.00 . A A . 424 PHE HD1 1 1
6 48510 1 1 435 PHE HD2 H 20.552 -6.287 -9.639 1.00 . A A . 424 PHE HD2 1 1
6 48511 1 1 435 PHE HE1 H 20.813 -1.960 -7.288 1.00 . A A . 424 PHE HE1 1 1
6 48512 1 1 435 PHE HE2 H 18.955 -4.494 -10.175 1.00 . A A . 424 PHE HE2 1 1
6 48513 1 1 435 PHE HZ H 19.086 -2.331 -9.003 1.00 . A A . 424 PHE HZ 1 1
6 48514 1 1 435 PHE N N 23.317 -8.232 -6.424 1.00 . A A . 424 PHE N 1 1
6 48515 1 1 435 PHE O O 19.944 -7.604 -6.015 1.00 . A A . 424 PHE O 1 1
6 48516 1 1 436 ASN C C 18.596 -9.921 -7.437 1.00 . A A . 425 ASN C 1 1
6 48517 1 1 436 ASN CA C 19.404 -9.066 -8.439 1.00 . A A . 425 ASN CA 1 1
6 48518 1 1 436 ASN CB C 19.578 -9.832 -9.787 1.00 . A A . 425 ASN CB 1 1
6 48519 1 1 436 ASN CG C 19.875 -8.900 -10.977 1.00 . A A . 425 ASN CG 1 1
6 48520 1 1 436 ASN H H 21.522 -8.906 -8.381 1.00 . A A . 425 ASN H 1 1
6 48521 1 1 436 ASN HA H 18.825 -8.167 -8.639 1.00 . A A . 425 ASN HA 1 1
6 48522 1 1 436 ASN HB2 H 20.394 -10.543 -9.692 1.00 . A A . 425 ASN HB2 1 1
6 48523 1 1 436 ASN HB3 H 18.669 -10.386 -10.011 1.00 . A A . 425 ASN HB3 1 1
6 48524 1 1 436 ASN HD21 H 21.832 -8.985 -10.643 1.00 . A A . 425 ASN HD21 1 1
6 48525 1 1 436 ASN HD22 H 21.337 -8.011 -11.979 1.00 . A A . 425 ASN HD22 1 1
6 48526 1 1 436 ASN N N 20.710 -8.612 -7.916 1.00 . A A . 425 ASN N 1 1
6 48527 1 1 436 ASN ND2 N 21.143 -8.601 -11.223 1.00 . A A . 425 ASN ND2 1 1
6 48528 1 1 436 ASN O O 17.379 -9.966 -7.552 1.00 . A A . 425 ASN O 1 1
6 48529 1 1 436 ASN OD1 O 18.963 -8.441 -11.667 1.00 . A A . 425 ASN OD1 1 1
6 48530 1 1 437 GLU C C 17.373 -10.872 -4.810 1.00 . A A . 426 GLU C 1 1
6 48531 1 1 437 GLU CA C 18.674 -11.454 -5.434 1.00 . A A . 426 GLU CA 1 1
6 48532 1 1 437 GLU CB C 19.726 -11.704 -4.316 1.00 . A A . 426 GLU CB 1 1
6 48533 1 1 437 GLU CD C 19.078 -14.045 -3.371 1.00 . A A . 426 GLU CD 1 1
6 48534 1 1 437 GLU CG C 19.252 -12.542 -3.091 1.00 . A A . 426 GLU CG 1 1
6 48535 1 1 437 GLU H H 20.253 -10.410 -6.415 1.00 . A A . 426 GLU H 1 1
6 48536 1 1 437 GLU HA H 18.448 -12.396 -5.920 1.00 . A A . 426 GLU HA 1 1
6 48537 1 1 437 GLU HB2 H 20.584 -12.208 -4.754 1.00 . A A . 426 GLU HB2 1 1
6 48538 1 1 437 GLU HB3 H 20.061 -10.738 -3.950 1.00 . A A . 426 GLU HB3 1 1
6 48539 1 1 437 GLU HG2 H 19.984 -12.437 -2.298 1.00 . A A . 426 GLU HG2 1 1
6 48540 1 1 437 GLU HG3 H 18.310 -12.134 -2.743 1.00 . A A . 426 GLU HG3 1 1
6 48541 1 1 437 GLU N N 19.282 -10.554 -6.458 1.00 . A A . 426 GLU N 1 1
6 48542 1 1 437 GLU O O 16.351 -11.561 -4.722 1.00 . A A . 426 GLU O 1 1
6 48543 1 1 437 GLU OE1 O 20.035 -14.675 -3.880 1.00 . A A . 426 GLU OE1 1 1
6 48544 1 1 437 GLU OE2 O 18.026 -14.617 -3.016 1.00 . A A . 426 GLU OE2 1 1
6 48545 1 1 438 LEU C C 15.230 -8.455 -4.648 1.00 . A A . 427 LEU C 1 1
6 48546 1 1 438 LEU CA C 16.354 -8.894 -3.689 1.00 . A A . 427 LEU CA 1 1
6 48547 1 1 438 LEU CB C 16.919 -7.670 -2.913 1.00 . A A . 427 LEU CB 1 1
6 48548 1 1 438 LEU CD1 C 19.257 -8.555 -2.184 1.00 . A A . 427 LEU CD1 1 1
6 48549 1 1 438 LEU CD2 C 18.108 -6.729 -0.866 1.00 . A A . 427 LEU CD2 1 1
6 48550 1 1 438 LEU CG C 17.899 -7.981 -1.720 1.00 . A A . 427 LEU CG 1 1
6 48551 1 1 438 LEU H H 18.242 -9.076 -4.653 1.00 . A A . 427 LEU H 1 1
6 48552 1 1 438 LEU HA H 15.939 -9.597 -2.971 1.00 . A A . 427 LEU HA 1 1
6 48553 1 1 438 LEU HB2 H 17.433 -7.028 -3.621 1.00 . A A . 427 LEU HB2 1 1
6 48554 1 1 438 LEU HB3 H 16.074 -7.112 -2.513 1.00 . A A . 427 LEU HB3 1 1
6 48555 1 1 438 LEU HD11 H 19.884 -8.757 -1.325 1.00 . A A . 427 LEU HD11 1 1
6 48556 1 1 438 LEU HD12 H 19.756 -7.843 -2.829 1.00 . A A . 427 LEU HD12 1 1
6 48557 1 1 438 LEU HD13 H 19.093 -9.474 -2.728 1.00 . A A . 427 LEU HD13 1 1
6 48558 1 1 438 LEU HD21 H 17.155 -6.389 -0.485 1.00 . A A . 427 LEU HD21 1 1
6 48559 1 1 438 LEU HD22 H 18.553 -5.944 -1.467 1.00 . A A . 427 LEU HD22 1 1
6 48560 1 1 438 LEU HD23 H 18.760 -6.958 -0.033 1.00 . A A . 427 LEU HD23 1 1
6 48561 1 1 438 LEU HG H 17.443 -8.727 -1.080 1.00 . A A . 427 LEU HG 1 1
6 48562 1 1 438 LEU N N 17.436 -9.587 -4.424 1.00 . A A . 427 LEU N 1 1
6 48563 1 1 438 LEU O O 14.057 -8.378 -4.261 1.00 . A A . 427 LEU O 1 1
6 48564 1 1 439 MET C C 13.906 -9.071 -7.432 1.00 . A A . 428 MET C 1 1
6 48565 1 1 439 MET CA C 14.671 -7.809 -6.981 1.00 . A A . 428 MET CA 1 1
6 48566 1 1 439 MET CB C 15.427 -7.157 -8.179 1.00 . A A . 428 MET CB 1 1
6 48567 1 1 439 MET CE C 17.620 -4.526 -5.822 1.00 . A A . 428 MET CE 1 1
6 48568 1 1 439 MET CG C 16.160 -5.853 -7.813 1.00 . A A . 428 MET CG 1 1
6 48569 1 1 439 MET H H 16.576 -8.145 -6.093 1.00 . A A . 428 MET H 1 1
6 48570 1 1 439 MET HA H 13.955 -7.091 -6.585 1.00 . A A . 428 MET HA 1 1
6 48571 1 1 439 MET HB2 H 16.160 -7.861 -8.561 1.00 . A A . 428 MET HB2 1 1
6 48572 1 1 439 MET HB3 H 14.713 -6.936 -8.967 1.00 . A A . 428 MET HB3 1 1
6 48573 1 1 439 MET HE1 H 18.400 -4.560 -5.077 1.00 . A A . 428 MET HE1 1 1
6 48574 1 1 439 MET HE2 H 16.682 -4.277 -5.349 1.00 . A A . 428 MET HE2 1 1
6 48575 1 1 439 MET HE3 H 17.862 -3.778 -6.564 1.00 . A A . 428 MET HE3 1 1
6 48576 1 1 439 MET HG2 H 16.599 -5.429 -8.712 1.00 . A A . 428 MET HG2 1 1
6 48577 1 1 439 MET HG3 H 15.446 -5.153 -7.402 1.00 . A A . 428 MET HG3 1 1
6 48578 1 1 439 MET N N 15.616 -8.150 -5.896 1.00 . A A . 428 MET N 1 1
6 48579 1 1 439 MET O O 12.719 -9.009 -7.756 1.00 . A A . 428 MET O 1 1
6 48580 1 1 439 MET SD S 17.482 -6.125 -6.608 1.00 . A A . 428 MET SD 1 1
6 48581 1 1 440 ASN C C 12.995 -12.173 -6.943 1.00 . A A . 429 ASN C 1 1
6 48582 1 1 440 ASN CA C 14.079 -11.539 -7.845 1.00 . A A . 429 ASN CA 1 1
6 48583 1 1 440 ASN CB C 15.261 -12.543 -8.024 1.00 . A A . 429 ASN CB 1 1
6 48584 1 1 440 ASN CG C 16.182 -12.222 -9.203 1.00 . A A . 429 ASN CG 1 1
6 48585 1 1 440 ASN H H 15.468 -10.206 -6.910 1.00 . A A . 429 ASN H 1 1
6 48586 1 1 440 ASN HA H 13.630 -11.364 -8.817 1.00 . A A . 429 ASN HA 1 1
6 48587 1 1 440 ASN HB2 H 15.857 -12.554 -7.118 1.00 . A A . 429 ASN HB2 1 1
6 48588 1 1 440 ASN HB3 H 14.862 -13.540 -8.185 1.00 . A A . 429 ASN HB3 1 1
6 48589 1 1 440 ASN HD21 H 17.726 -13.025 -8.255 1.00 . A A . 429 ASN HD21 1 1
6 48590 1 1 440 ASN HD22 H 18.057 -12.389 -9.825 1.00 . A A . 429 ASN HD22 1 1
6 48591 1 1 440 ASN N N 14.584 -10.230 -7.342 1.00 . A A . 429 ASN N 1 1
6 48592 1 1 440 ASN ND2 N 17.449 -12.581 -9.082 1.00 . A A . 429 ASN ND2 1 1
6 48593 1 1 440 ASN O O 12.720 -13.378 -7.064 1.00 . A A . 429 ASN O 1 1
6 48594 1 1 440 ASN OD1 O 15.760 -11.663 -10.213 1.00 . A A . 429 ASN OD1 1 1
6 48595 1 1 441 GLN C C 9.911 -11.833 -5.811 1.00 . A A . 430 GLN C 1 1
6 48596 1 1 441 GLN CA C 11.308 -11.880 -5.148 1.00 . A A . 430 GLN CA 1 1
6 48597 1 1 441 GLN CB C 11.363 -11.089 -3.804 1.00 . A A . 430 GLN CB 1 1
6 48598 1 1 441 GLN CD C 12.720 -10.565 -1.674 1.00 . A A . 430 GLN CD 1 1
6 48599 1 1 441 GLN CG C 12.717 -11.206 -3.067 1.00 . A A . 430 GLN CG 1 1
6 48600 1 1 441 GLN H H 12.502 -10.398 -6.133 1.00 . A A . 430 GLN H 1 1
6 48601 1 1 441 GLN HA H 11.534 -12.927 -4.935 1.00 . A A . 430 GLN HA 1 1
6 48602 1 1 441 GLN HB2 H 11.167 -10.040 -4.006 1.00 . A A . 430 GLN HB2 1 1
6 48603 1 1 441 GLN HB3 H 10.585 -11.464 -3.148 1.00 . A A . 430 GLN HB3 1 1
6 48604 1 1 441 GLN HE21 H 13.279 -8.800 -2.420 1.00 . A A . 430 GLN HE21 1 1
6 48605 1 1 441 GLN HE22 H 13.068 -8.862 -0.705 1.00 . A A . 430 GLN HE22 1 1
6 48606 1 1 441 GLN HG2 H 12.962 -12.254 -2.959 1.00 . A A . 430 GLN HG2 1 1
6 48607 1 1 441 GLN HG3 H 13.485 -10.728 -3.667 1.00 . A A . 430 GLN HG3 1 1
6 48608 1 1 441 GLN N N 12.331 -11.369 -6.093 1.00 . A A . 430 GLN N 1 1
6 48609 1 1 441 GLN NE2 N 13.052 -9.278 -1.592 1.00 . A A . 430 GLN NE2 1 1
6 48610 1 1 441 GLN O O 9.021 -11.082 -5.392 1.00 . A A . 430 GLN O 1 1
6 48611 1 1 441 GLN OE1 O 12.415 -11.220 -0.672 1.00 . A A . 430 GLN OE1 1 1
6 48612 1 1 442 GLN C C 7.609 -13.846 -7.127 1.00 . A A . 431 GLN C 1 1
6 48613 1 1 442 GLN CA C 8.518 -12.734 -7.682 1.00 . A A . 431 GLN CA 1 1
6 48614 1 1 442 GLN CB C 8.840 -12.993 -9.197 1.00 . A A . 431 GLN CB 1 1
6 48615 1 1 442 GLN CD C 10.336 -10.901 -9.498 1.00 . A A . 431 GLN CD 1 1
6 48616 1 1 442 GLN CG C 9.169 -11.733 -10.036 1.00 . A A . 431 GLN CG 1 1
6 48617 1 1 442 GLN H H 10.517 -13.200 -7.146 1.00 . A A . 431 GLN H 1 1
6 48618 1 1 442 GLN HA H 7.993 -11.784 -7.602 1.00 . A A . 431 GLN HA 1 1
6 48619 1 1 442 GLN HB2 H 9.684 -13.670 -9.265 1.00 . A A . 431 GLN HB2 1 1
6 48620 1 1 442 GLN HB3 H 7.981 -13.479 -9.657 1.00 . A A . 431 GLN HB3 1 1
6 48621 1 1 442 GLN HE21 H 9.098 -9.756 -8.443 1.00 . A A . 431 GLN HE21 1 1
6 48622 1 1 442 GLN HE22 H 10.777 -9.364 -8.323 1.00 . A A . 431 GLN HE22 1 1
6 48623 1 1 442 GLN HG2 H 9.411 -12.040 -11.047 1.00 . A A . 431 GLN HG2 1 1
6 48624 1 1 442 GLN HG3 H 8.283 -11.104 -10.072 1.00 . A A . 431 GLN HG3 1 1
6 48625 1 1 442 GLN N N 9.759 -12.637 -6.885 1.00 . A A . 431 GLN N 1 1
6 48626 1 1 442 GLN NE2 N 10.041 -9.909 -8.670 1.00 . A A . 431 GLN NE2 1 1
6 48627 1 1 442 GLN O O 7.866 -15.039 -7.348 1.00 . A A . 431 GLN O 1 1
6 48628 1 1 442 GLN OE1 O 11.495 -11.141 -9.836 1.00 . A A . 431 GLN OE1 1 1
6 48629 1 1 443 ALA C C 4.299 -13.464 -5.414 1.00 . A A . 432 ALA C 1 1
6 48630 1 1 443 ALA CA C 5.515 -14.317 -5.863 1.00 . A A . 432 ALA CA 1 1
6 48631 1 1 443 ALA CB C 6.060 -15.185 -4.710 1.00 . A A . 432 ALA CB 1 1
6 48632 1 1 443 ALA H H 6.514 -12.478 -6.173 1.00 . A A . 432 ALA H 1 1
6 48633 1 1 443 ALA HA H 5.195 -14.977 -6.668 1.00 . A A . 432 ALA HA 1 1
6 48634 1 1 443 ALA HB1 H 6.912 -15.759 -5.052 1.00 . A A . 432 ALA HB1 1 1
6 48635 1 1 443 ALA HB2 H 5.287 -15.863 -4.366 1.00 . A A . 432 ALA HB2 1 1
6 48636 1 1 443 ALA HB3 H 6.364 -14.549 -3.891 1.00 . A A . 432 ALA HB3 1 1
6 48637 1 1 443 ALA N N 6.577 -13.433 -6.386 1.00 . A A . 432 ALA N 1 1
6 48638 1 1 443 ALA O O 3.433 -13.970 -4.676 1.00 . A A . 432 ALA O 1 1
6 48639 1 1 443 ALA OXT O 4.225 -12.277 -5.806 1.00 . A A . 432 ALA OXT 1 1
6 48640 2 2 8 VAL C C -4.111 -12.680 10.414 1.00 . B B . 365 VAL C 1 1
6 48641 2 2 8 VAL CA C -3.673 -13.243 11.786 1.00 . B B . 365 VAL CA 1 1
6 48642 2 2 8 VAL CB C -2.560 -14.366 11.647 1.00 . B B . 365 VAL CB 1 1
6 48643 2 2 8 VAL CG1 C -1.967 -14.721 13.039 1.00 . B B . 365 VAL CG1 1 1
6 48644 2 2 8 VAL CG2 C -3.086 -15.642 10.940 1.00 . B B . 365 VAL CG2 1 1
6 48645 2 2 8 VAL H H -5.094 -14.660 12.461 1.00 . B B . 365 VAL H 1 1
6 48646 2 2 8 VAL HA H -3.232 -12.422 12.354 1.00 . B B . 365 VAL HA 1 1
6 48647 2 2 8 VAL HB H -1.751 -13.960 11.043 1.00 . B B . 365 VAL HB 1 1
6 48648 2 2 8 VAL HG11 H -2.747 -15.114 13.683 1.00 . B B . 365 VAL HG11 1 1
6 48649 2 2 8 VAL HG12 H -1.546 -13.835 13.497 1.00 . B B . 365 VAL HG12 1 1
6 48650 2 2 8 VAL HG13 H -1.188 -15.464 12.927 1.00 . B B . 365 VAL HG13 1 1
6 48651 2 2 8 VAL HG21 H -3.910 -16.062 11.506 1.00 . B B . 365 VAL HG21 1 1
6 48652 2 2 8 VAL HG22 H -2.293 -16.376 10.861 1.00 . B B . 365 VAL HG22 1 1
6 48653 2 2 8 VAL HG23 H -3.433 -15.389 9.947 1.00 . B B . 365 VAL HG23 1 1
6 48654 2 2 8 VAL N N -4.837 -13.722 12.544 1.00 . B B . 365 VAL N 1 1
6 48655 2 2 8 VAL O O -4.612 -13.410 9.545 1.00 . B B . 365 VAL O 1 1
6 48656 2 2 9 ASP C C -3.622 -9.217 9.127 1.00 . B B . 366 ASP C 1 1
6 48657 2 2 9 ASP CA C -4.268 -10.610 9.032 1.00 . B B . 366 ASP CA 1 1
6 48658 2 2 9 ASP CB C -5.806 -10.486 8.760 1.00 . B B . 366 ASP CB 1 1
6 48659 2 2 9 ASP CG C -6.579 -9.717 9.860 1.00 . B B . 366 ASP CG 1 1
6 48660 2 2 9 ASP H H -3.713 -10.834 11.062 1.00 . B B . 366 ASP H 1 1
6 48661 2 2 9 ASP HA H -3.798 -11.152 8.211 1.00 . B B . 366 ASP HA 1 1
6 48662 2 2 9 ASP HB2 H -5.960 -9.984 7.808 1.00 . B B . 366 ASP HB2 1 1
6 48663 2 2 9 ASP HB3 H -6.226 -11.485 8.683 1.00 . B B . 366 ASP HB3 1 1
6 48664 2 2 9 ASP N N -3.991 -11.350 10.279 1.00 . B B . 366 ASP N 1 1
6 48665 2 2 9 ASP O O -3.671 -8.581 10.188 1.00 . B B . 366 ASP O 1 1
6 48666 2 2 9 ASP OD1 O -6.998 -10.345 10.860 1.00 . B B . 366 ASP OD1 1 1
6 48667 2 2 9 ASP OD2 O -6.754 -8.478 9.741 1.00 . B B . 366 ASP OD2 1 1
6 48668 2 2 10 LEU C C -3.392 -6.556 7.065 1.00 . B B . 367 LEU C 1 1
6 48669 2 2 10 LEU CA C -2.430 -7.391 7.952 1.00 . B B . 367 LEU CA 1 1
6 48670 2 2 10 LEU CB C -0.945 -7.396 7.436 1.00 . B B . 367 LEU CB 1 1
6 48671 2 2 10 LEU CD1 C -0.470 -4.858 7.540 1.00 . B B . 367 LEU CD1 1 1
6 48672 2 2 10 LEU CD2 C 0.186 -6.345 9.497 1.00 . B B . 367 LEU CD2 1 1
6 48673 2 2 10 LEU CG C 0.005 -6.256 7.962 1.00 . B B . 367 LEU CG 1 1
6 48674 2 2 10 LEU H H -2.824 -9.377 7.288 1.00 . B B . 367 LEU H 1 1
6 48675 2 2 10 LEU HA H -2.443 -6.962 8.952 1.00 . B B . 367 LEU HA 1 1
6 48676 2 2 10 LEU HB2 H -0.500 -8.348 7.710 1.00 . B B . 367 LEU HB2 1 1
6 48677 2 2 10 LEU HB3 H -0.961 -7.349 6.351 1.00 . B B . 367 LEU HB3 1 1
6 48678 2 2 10 LEU HD11 H 0.248 -4.112 7.859 1.00 . B B . 367 LEU HD11 1 1
6 48679 2 2 10 LEU HD12 H -1.433 -4.640 7.988 1.00 . B B . 367 LEU HD12 1 1
6 48680 2 2 10 LEU HD13 H -0.564 -4.819 6.463 1.00 . B B . 367 LEU HD13 1 1
6 48681 2 2 10 LEU HD21 H -0.768 -6.202 9.993 1.00 . B B . 367 LEU HD21 1 1
6 48682 2 2 10 LEU HD22 H 0.878 -5.580 9.828 1.00 . B B . 367 LEU HD22 1 1
6 48683 2 2 10 LEU HD23 H 0.583 -7.315 9.762 1.00 . B B . 367 LEU HD23 1 1
6 48684 2 2 10 LEU HG H 0.984 -6.397 7.518 1.00 . B B . 367 LEU HG 1 1
6 48685 2 2 10 LEU N N -2.959 -8.768 8.044 1.00 . B B . 367 LEU N 1 1
6 48686 2 2 10 LEU O O -4.284 -5.871 7.589 1.00 . B B . 367 LEU O 1 1
6 48687 2 2 11 ASP C C -5.298 -6.940 4.393 1.00 . B B . 368 ASP C 1 1
6 48688 2 2 11 ASP CA C -4.132 -5.994 4.756 1.00 . B B . 368 ASP CA 1 1
6 48689 2 2 11 ASP CB C -3.322 -5.539 3.498 1.00 . B B . 368 ASP CB 1 1
6 48690 2 2 11 ASP CG C -4.204 -5.052 2.326 1.00 . B B . 368 ASP CG 1 1
6 48691 2 2 11 ASP H H -2.518 -7.223 5.384 1.00 . B B . 368 ASP H 1 1
6 48692 2 2 11 ASP HA H -4.548 -5.104 5.234 1.00 . B B . 368 ASP HA 1 1
6 48693 2 2 11 ASP HB2 H -2.655 -4.729 3.785 1.00 . B B . 368 ASP HB2 1 1
6 48694 2 2 11 ASP HB3 H -2.714 -6.366 3.159 1.00 . B B . 368 ASP HB3 1 1
6 48695 2 2 11 ASP N N -3.244 -6.667 5.729 1.00 . B B . 368 ASP N 1 1
6 48696 2 2 11 ASP O O -6.422 -6.750 4.871 1.00 . B B . 368 ASP O 1 1
6 48697 2 2 11 ASP OD1 O -4.646 -3.878 2.347 1.00 . B B . 368 ASP OD1 1 1
6 48698 2 2 11 ASP OD2 O -4.462 -5.842 1.378 1.00 . B B . 368 ASP OD2 1 1
6 48699 2 2 12 GLU C C -5.816 -10.300 3.924 1.00 . B B . 369 GLU C 1 1
6 48700 2 2 12 GLU CA C -6.056 -8.972 3.170 1.00 . B B . 369 GLU CA 1 1
6 48701 2 2 12 GLU CB C -6.064 -9.159 1.629 1.00 . B B . 369 GLU CB 1 1
6 48702 2 2 12 GLU CD C -7.166 -10.191 -0.446 1.00 . B B . 369 GLU CD 1 1
6 48703 2 2 12 GLU CG C -7.194 -10.056 1.087 1.00 . B B . 369 GLU CG 1 1
6 48704 2 2 12 GLU H H -4.134 -8.048 3.176 1.00 . B B . 369 GLU H 1 1
6 48705 2 2 12 GLU HA H -7.033 -8.593 3.465 1.00 . B B . 369 GLU HA 1 1
6 48706 2 2 12 GLU HB2 H -6.156 -8.179 1.164 1.00 . B B . 369 GLU HB2 1 1
6 48707 2 2 12 GLU HB3 H -5.114 -9.586 1.330 1.00 . B B . 369 GLU HB3 1 1
6 48708 2 2 12 GLU HG2 H -7.098 -11.044 1.529 1.00 . B B . 369 GLU HG2 1 1
6 48709 2 2 12 GLU HG3 H -8.148 -9.633 1.386 1.00 . B B . 369 GLU HG3 1 1
6 48710 2 2 12 GLU N N -5.034 -7.968 3.552 1.00 . B B . 369 GLU N 1 1
6 48711 2 2 12 GLU O O -6.475 -10.562 4.939 1.00 . B B . 369 GLU O 1 1
6 48712 2 2 12 GLU OE1 O -6.501 -11.119 -0.955 1.00 . B B . 369 GLU OE1 1 1
6 48713 2 2 12 GLU OE2 O -7.781 -9.351 -1.148 1.00 . B B . 369 GLU OE2 1 1
6 48714 2 2 13 ALA C C -3.233 -12.336 4.887 1.00 . B B . 370 ALA C 1 1
6 48715 2 2 13 ALA CA C -4.522 -12.426 4.056 1.00 . B B . 370 ALA CA 1 1
6 48716 2 2 13 ALA CB C -4.405 -13.503 2.957 1.00 . B B . 370 ALA CB 1 1
6 48717 2 2 13 ALA H H -4.319 -10.816 2.681 1.00 . B B . 370 ALA H 1 1
6 48718 2 2 13 ALA HA H -5.339 -12.717 4.718 1.00 . B B . 370 ALA HA 1 1
6 48719 2 2 13 ALA HB1 H -3.600 -13.246 2.275 1.00 . B B . 370 ALA HB1 1 1
6 48720 2 2 13 ALA HB2 H -5.333 -13.562 2.405 1.00 . B B . 370 ALA HB2 1 1
6 48721 2 2 13 ALA HB3 H -4.196 -14.466 3.405 1.00 . B B . 370 ALA HB3 1 1
6 48722 2 2 13 ALA N N -4.838 -11.110 3.456 1.00 . B B . 370 ALA N 1 1
6 48723 2 2 13 ALA O O -3.283 -12.254 6.117 1.00 . B B . 370 ALA O 1 1
6 48724 2 2 14 VAL C C -0.299 -10.716 4.690 1.00 . B B . 371 VAL C 1 1
6 48725 2 2 14 VAL CA C -0.754 -12.188 4.818 1.00 . B B . 371 VAL CA 1 1
6 48726 2 2 14 VAL CB C 0.297 -13.229 4.232 1.00 . B B . 371 VAL CB 1 1
6 48727 2 2 14 VAL CG1 C 0.203 -14.591 4.961 1.00 . B B . 371 VAL CG1 1 1
6 48728 2 2 14 VAL CG2 C 0.102 -13.446 2.708 1.00 . B B . 371 VAL CG2 1 1
6 48729 2 2 14 VAL H H -2.126 -12.426 3.222 1.00 . B B . 371 VAL H 1 1
6 48730 2 2 14 VAL HA H -0.869 -12.399 5.884 1.00 . B B . 371 VAL HA 1 1
6 48731 2 2 14 VAL HB H 1.297 -12.837 4.394 1.00 . B B . 371 VAL HB 1 1
6 48732 2 2 14 VAL HG11 H 0.393 -14.456 6.018 1.00 . B B . 371 VAL HG11 1 1
6 48733 2 2 14 VAL HG12 H 0.937 -15.278 4.556 1.00 . B B . 371 VAL HG12 1 1
6 48734 2 2 14 VAL HG13 H -0.788 -15.012 4.829 1.00 . B B . 371 VAL HG13 1 1
6 48735 2 2 14 VAL HG21 H 0.209 -12.502 2.189 1.00 . B B . 371 VAL HG21 1 1
6 48736 2 2 14 VAL HG22 H -0.888 -13.847 2.518 1.00 . B B . 371 VAL HG22 1 1
6 48737 2 2 14 VAL HG23 H 0.844 -14.142 2.334 1.00 . B B . 371 VAL HG23 1 1
6 48738 2 2 14 VAL N N -2.081 -12.333 4.193 1.00 . B B . 371 VAL N 1 1
6 48739 2 2 14 VAL O O -0.500 -9.950 5.634 1.00 . B B . 371 VAL O 1 1
6 48740 2 2 15 GLN C C -0.738 -8.552 2.150 1.00 . B B . 372 GLN C 1 1
6 48741 2 2 15 GLN CA C 0.362 -8.857 3.193 1.00 . B B . 372 GLN CA 1 1
6 48742 2 2 15 GLN CB C 1.801 -8.350 2.794 1.00 . B B . 372 GLN CB 1 1
6 48743 2 2 15 GLN CD C 2.814 -10.443 1.682 1.00 . B B . 372 GLN CD 1 1
6 48744 2 2 15 GLN CG C 2.493 -8.960 1.547 1.00 . B B . 372 GLN CG 1 1
6 48745 2 2 15 GLN H H 0.665 -10.953 2.926 1.00 . B B . 372 GLN H 1 1
6 48746 2 2 15 GLN HA H 0.080 -8.301 4.102 1.00 . B B . 372 GLN HA 1 1
6 48747 2 2 15 GLN HB2 H 1.737 -7.281 2.632 1.00 . B B . 372 GLN HB2 1 1
6 48748 2 2 15 GLN HB3 H 2.455 -8.511 3.648 1.00 . B B . 372 GLN HB3 1 1
6 48749 2 2 15 GLN HE21 H 1.102 -10.936 0.800 1.00 . B B . 372 GLN HE21 1 1
6 48750 2 2 15 GLN HE22 H 2.111 -12.255 1.272 1.00 . B B . 372 GLN HE22 1 1
6 48751 2 2 15 GLN HG2 H 1.846 -8.823 0.689 1.00 . B B . 372 GLN HG2 1 1
6 48752 2 2 15 GLN HG3 H 3.419 -8.426 1.368 1.00 . B B . 372 GLN HG3 1 1
6 48753 2 2 15 GLN N N 0.285 -10.295 3.539 1.00 . B B . 372 GLN N 1 1
6 48754 2 2 15 GLN NE2 N 1.915 -11.296 1.208 1.00 . B B . 372 GLN NE2 1 1
6 48755 2 2 15 GLN O O -1.833 -8.141 2.545 1.00 . B B . 372 GLN O 1 1
6 48756 2 2 15 GLN OE1 O 3.877 -10.824 2.175 1.00 . B B . 372 GLN OE1 1 1
6 48757 2 2 16 ARG C C -2.417 -9.726 -0.563 1.00 . B B . 373 ARG C 1 1
6 48758 2 2 16 ARG CA C -1.529 -8.518 -0.190 1.00 . B B . 373 ARG CA 1 1
6 48759 2 2 16 ARG CB C -0.856 -7.891 -1.447 1.00 . B B . 373 ARG CB 1 1
6 48760 2 2 16 ARG CD C -2.820 -6.261 -1.889 1.00 . B B . 373 ARG CD 1 1
6 48761 2 2 16 ARG CG C -1.874 -7.341 -2.489 1.00 . B B . 373 ARG CG 1 1
6 48762 2 2 16 ARG CZ C -5.186 -6.738 -2.527 1.00 . B B . 373 ARG CZ 1 1
6 48763 2 2 16 ARG H H 0.273 -9.343 0.574 1.00 . B B . 373 ARG H 1 1
6 48764 2 2 16 ARG HA H -2.185 -7.757 0.239 1.00 . B B . 373 ARG HA 1 1
6 48765 2 2 16 ARG HB2 H -0.217 -7.071 -1.126 1.00 . B B . 373 ARG HB2 1 1
6 48766 2 2 16 ARG HB3 H -0.239 -8.642 -1.928 1.00 . B B . 373 ARG HB3 1 1
6 48767 2 2 16 ARG HD2 H -3.111 -6.546 -0.885 1.00 . B B . 373 ARG HD2 1 1
6 48768 2 2 16 ARG HD3 H -2.292 -5.316 -1.844 1.00 . B B . 373 ARG HD3 1 1
6 48769 2 2 16 ARG HE H -3.987 -5.400 -3.413 1.00 . B B . 373 ARG HE 1 1
6 48770 2 2 16 ARG HG2 H -1.326 -6.905 -3.315 1.00 . B B . 373 ARG HG2 1 1
6 48771 2 2 16 ARG HG3 H -2.473 -8.167 -2.862 1.00 . B B . 373 ARG HG3 1 1
6 48772 2 2 16 ARG HH11 H -4.566 -7.862 -0.952 1.00 . B B . 373 ARG HH11 1 1
6 48773 2 2 16 ARG HH12 H -6.204 -8.140 -1.458 1.00 . B B . 373 ARG HH12 1 1
6 48774 2 2 16 ARG HH21 H -6.116 -5.765 -4.033 1.00 . B B . 373 ARG HH21 1 1
6 48775 2 2 16 ARG HH22 H -7.081 -6.949 -3.205 1.00 . B B . 373 ARG HH22 1 1
6 48776 2 2 16 ARG N N -0.535 -8.871 0.840 1.00 . B B . 373 ARG N 1 1
6 48777 2 2 16 ARG NE N -4.031 -6.072 -2.698 1.00 . B B . 373 ARG NE 1 1
6 48778 2 2 16 ARG NH1 N -5.328 -7.653 -1.569 1.00 . B B . 373 ARG NH1 1 1
6 48779 2 2 16 ARG NH2 N -6.209 -6.462 -3.316 1.00 . B B . 373 ARG NH2 1 1
6 48780 2 2 16 ARG O O -3.483 -9.885 0.026 1.00 . B B . 373 ARG O 1 1
6 48781 2 2 17 ALA C C -2.612 -13.068 -1.565 1.00 . B B . 374 ALA C 1 1
6 48782 2 2 17 ALA CA C -2.896 -11.633 -2.072 1.00 . B B . 374 ALA CA 1 1
6 48783 2 2 17 ALA CB C -2.847 -11.554 -3.609 1.00 . B B . 374 ALA CB 1 1
6 48784 2 2 17 ALA H H -1.053 -10.563 -1.816 1.00 . B B . 374 ALA H 1 1
6 48785 2 2 17 ALA HA H -3.916 -11.379 -1.781 1.00 . B B . 374 ALA HA 1 1
6 48786 2 2 17 ALA HB1 H -3.582 -12.224 -4.039 1.00 . B B . 374 ALA HB1 1 1
6 48787 2 2 17 ALA HB2 H -1.861 -11.834 -3.959 1.00 . B B . 374 ALA HB2 1 1
6 48788 2 2 17 ALA HB3 H -3.063 -10.541 -3.932 1.00 . B B . 374 ALA HB3 1 1
6 48789 2 2 17 ALA N N -1.984 -10.606 -1.502 1.00 . B B . 374 ALA N 1 1
6 48790 2 2 17 ALA O O -3.257 -13.528 -0.615 1.00 . B B . 374 ALA O 1 1
6 48791 2 2 18 LEU C C -0.075 -15.440 -1.095 1.00 . B B . 375 LEU C 1 1
6 48792 2 2 18 LEU CA C -1.353 -15.195 -1.930 1.00 . B B . 375 LEU CA 1 1
6 48793 2 2 18 LEU CB C -1.349 -16.012 -3.297 1.00 . B B . 375 LEU CB 1 1
6 48794 2 2 18 LEU CD1 C 0.125 -14.448 -4.767 1.00 . B B . 375 LEU CD1 1 1
6 48795 2 2 18 LEU CD2 C -1.414 -16.136 -5.874 1.00 . B B . 375 LEU CD2 1 1
6 48796 2 2 18 LEU CG C -1.210 -15.209 -4.652 1.00 . B B . 375 LEU CG 1 1
6 48797 2 2 18 LEU H H -0.995 -13.253 -2.753 1.00 . B B . 375 LEU H 1 1
6 48798 2 2 18 LEU HA H -2.185 -15.567 -1.333 1.00 . B B . 375 LEU HA 1 1
6 48799 2 2 18 LEU HB2 H -0.545 -16.740 -3.261 1.00 . B B . 375 LEU HB2 1 1
6 48800 2 2 18 LEU HB3 H -2.283 -16.573 -3.344 1.00 . B B . 375 LEU HB3 1 1
6 48801 2 2 18 LEU HD11 H 0.148 -13.877 -5.688 1.00 . B B . 375 LEU HD11 1 1
6 48802 2 2 18 LEU HD12 H 0.955 -15.146 -4.762 1.00 . B B . 375 LEU HD12 1 1
6 48803 2 2 18 LEU HD13 H 0.229 -13.770 -3.931 1.00 . B B . 375 LEU HD13 1 1
6 48804 2 2 18 LEU HD21 H -2.397 -16.581 -5.824 1.00 . B B . 375 LEU HD21 1 1
6 48805 2 2 18 LEU HD22 H -0.666 -16.917 -5.875 1.00 . B B . 375 LEU HD22 1 1
6 48806 2 2 18 LEU HD23 H -1.335 -15.560 -6.788 1.00 . B B . 375 LEU HD23 1 1
6 48807 2 2 18 LEU HG H -1.995 -14.464 -4.686 1.00 . B B . 375 LEU HG 1 1
6 48808 2 2 18 LEU N N -1.599 -13.742 -2.158 1.00 . B B . 375 LEU N 1 1
6 48809 2 2 18 LEU O O -0.152 -15.655 0.126 1.00 . B B . 375 LEU O 1 1
6 48810 2 2 19 GLU C C 2.968 -14.231 -0.718 1.00 . B B . 376 GLU C 1 1
6 48811 2 2 19 GLU CA C 2.398 -15.594 -1.136 1.00 . B B . 376 GLU CA 1 1
6 48812 2 2 19 GLU CB C 3.324 -16.365 -2.127 1.00 . B B . 376 GLU CB 1 1
6 48813 2 2 19 GLU CD C 4.760 -17.449 -0.277 1.00 . B B . 376 GLU CD 1 1
6 48814 2 2 19 GLU CG C 4.746 -16.674 -1.603 1.00 . B B . 376 GLU CG 1 1
6 48815 2 2 19 GLU H H 1.078 -15.160 -2.707 1.00 . B B . 376 GLU H 1 1
6 48816 2 2 19 GLU HA H 2.259 -16.206 -0.242 1.00 . B B . 376 GLU HA 1 1
6 48817 2 2 19 GLU HB2 H 2.849 -17.310 -2.376 1.00 . B B . 376 GLU HB2 1 1
6 48818 2 2 19 GLU HB3 H 3.415 -15.781 -3.039 1.00 . B B . 376 GLU HB3 1 1
6 48819 2 2 19 GLU HG2 H 5.271 -17.262 -2.351 1.00 . B B . 376 GLU HG2 1 1
6 48820 2 2 19 GLU HG3 H 5.273 -15.732 -1.475 1.00 . B B . 376 GLU HG3 1 1
6 48821 2 2 19 GLU N N 1.094 -15.373 -1.758 1.00 . B B . 376 GLU N 1 1
6 48822 2 2 19 GLU O O 2.958 -13.896 0.475 1.00 . B B . 376 GLU O 1 1
6 48823 2 2 19 GLU OE1 O 4.356 -18.637 -0.270 1.00 . B B . 376 GLU OE1 1 1
6 48824 2 2 19 GLU OE2 O 5.138 -16.870 0.769 1.00 . B B . 376 GLU OE2 1 1
6 48825 2 2 20 PHE C C 2.723 -11.127 -2.169 1.00 . B B . 377 PHE C 1 1
6 48826 2 2 20 PHE CA C 3.788 -12.025 -1.493 1.00 . B B . 377 PHE CA 1 1
6 48827 2 2 20 PHE CB C 5.235 -11.702 -1.982 1.00 . B B . 377 PHE CB 1 1
6 48828 2 2 20 PHE CD1 C 6.820 -13.610 -1.383 1.00 . B B . 377 PHE CD1 1 1
6 48829 2 2 20 PHE CD2 C 6.867 -11.642 -0.020 1.00 . B B . 377 PHE CD2 1 1
6 48830 2 2 20 PHE CE1 C 7.798 -14.185 -0.592 1.00 . B B . 377 PHE CE1 1 1
6 48831 2 2 20 PHE CE2 C 7.851 -12.217 0.770 1.00 . B B . 377 PHE CE2 1 1
6 48832 2 2 20 PHE CG C 6.334 -12.328 -1.116 1.00 . B B . 377 PHE CG 1 1
6 48833 2 2 20 PHE CZ C 8.313 -13.489 0.484 1.00 . B B . 377 PHE CZ 1 1
6 48834 2 2 20 PHE H H 3.638 -13.841 -2.580 1.00 . B B . 377 PHE H 1 1
6 48835 2 2 20 PHE HA H 3.746 -11.824 -0.420 1.00 . B B . 377 PHE HA 1 1
6 48836 2 2 20 PHE HB2 H 5.354 -12.062 -3.001 1.00 . B B . 377 PHE HB2 1 1
6 48837 2 2 20 PHE HB3 H 5.379 -10.627 -1.980 1.00 . B B . 377 PHE HB3 1 1
6 48838 2 2 20 PHE HD1 H 6.424 -14.162 -2.227 1.00 . B B . 377 PHE HD1 1 1
6 48839 2 2 20 PHE HD2 H 6.512 -10.643 0.211 1.00 . B B . 377 PHE HD2 1 1
6 48840 2 2 20 PHE HE1 H 8.160 -15.182 -0.815 1.00 . B B . 377 PHE HE1 1 1
6 48841 2 2 20 PHE HE2 H 8.255 -11.674 1.615 1.00 . B B . 377 PHE HE2 1 1
6 48842 2 2 20 PHE HZ H 9.077 -13.939 1.106 1.00 . B B . 377 PHE HZ 1 1
6 48843 2 2 20 PHE N N 3.469 -13.448 -1.697 1.00 . B B . 377 PHE N 1 1
6 48844 2 2 20 PHE O O 1.714 -10.762 -1.542 1.00 . B B . 377 PHE O 1 1
6 48845 2 2 21 ALA C C 1.159 -10.559 -5.210 1.00 . B B . 378 ALA C 1 1
6 48846 2 2 21 ALA CA C 2.099 -9.854 -4.212 1.00 . B B . 378 ALA CA 1 1
6 48847 2 2 21 ALA CB C 3.006 -8.817 -4.909 1.00 . B B . 378 ALA CB 1 1
6 48848 2 2 21 ALA H H 3.652 -11.277 -3.949 1.00 . B B . 378 ALA H 1 1
6 48849 2 2 21 ALA HA H 1.481 -9.312 -3.499 1.00 . B B . 378 ALA HA 1 1
6 48850 2 2 21 ALA HB1 H 3.647 -8.340 -4.176 1.00 . B B . 378 ALA HB1 1 1
6 48851 2 2 21 ALA HB2 H 2.399 -8.065 -5.395 1.00 . B B . 378 ALA HB2 1 1
6 48852 2 2 21 ALA HB3 H 3.622 -9.311 -5.649 1.00 . B B . 378 ALA HB3 1 1
6 48853 2 2 21 ALA N N 2.928 -10.816 -3.464 1.00 . B B . 378 ALA N 1 1
6 48854 2 2 21 ALA O O -0.017 -10.788 -4.920 1.00 . B B . 378 ALA O 1 1
6 48855 2 2 22 LYS C C 1.033 -12.825 -7.881 1.00 . B B . 379 LYS C 1 1
6 48856 2 2 22 LYS CA C 0.937 -11.318 -7.567 1.00 . B B . 379 LYS CA 1 1
6 48857 2 2 22 LYS CB C 1.387 -10.468 -8.800 1.00 . B B . 379 LYS CB 1 1
6 48858 2 2 22 LYS CD C 3.338 -9.713 -10.362 1.00 . B B . 379 LYS CD 1 1
6 48859 2 2 22 LYS CE C 3.211 -10.623 -11.611 1.00 . B B . 379 LYS CE 1 1
6 48860 2 2 22 LYS CG C 2.925 -10.405 -9.031 1.00 . B B . 379 LYS CG 1 1
6 48861 2 2 22 LYS H H 2.690 -10.950 -6.433 1.00 . B B . 379 LYS H 1 1
6 48862 2 2 22 LYS HA H -0.113 -11.086 -7.371 1.00 . B B . 379 LYS HA 1 1
6 48863 2 2 22 LYS HB2 H 0.925 -10.875 -9.694 1.00 . B B . 379 LYS HB2 1 1
6 48864 2 2 22 LYS HB3 H 1.027 -9.454 -8.664 1.00 . B B . 379 LYS HB3 1 1
6 48865 2 2 22 LYS HD2 H 2.721 -8.835 -10.509 1.00 . B B . 379 LYS HD2 1 1
6 48866 2 2 22 LYS HD3 H 4.374 -9.395 -10.271 1.00 . B B . 379 LYS HD3 1 1
6 48867 2 2 22 LYS HE2 H 3.593 -10.086 -12.471 1.00 . B B . 379 LYS HE2 1 1
6 48868 2 2 22 LYS HE3 H 3.813 -11.509 -11.459 1.00 . B B . 379 LYS HE3 1 1
6 48869 2 2 22 LYS HG2 H 3.365 -9.856 -8.206 1.00 . B B . 379 LYS HG2 1 1
6 48870 2 2 22 LYS HG3 H 3.323 -11.416 -9.021 1.00 . B B . 379 LYS HG3 1 1
6 48871 2 2 22 LYS HZ1 H 1.449 -11.653 -11.156 1.00 . B B . 379 LYS HZ1 1 1
6 48872 2 2 22 LYS HZ2 H 1.787 -11.564 -12.809 1.00 . B B . 379 LYS HZ2 1 1
6 48873 2 2 22 LYS HZ3 H 1.202 -10.210 -11.993 1.00 . B B . 379 LYS HZ3 1 1
6 48874 2 2 22 LYS N N 1.713 -10.921 -6.378 1.00 . B B . 379 LYS N 1 1
6 48875 2 2 22 LYS NZ N 1.816 -11.041 -11.911 1.00 . B B . 379 LYS NZ 1 1
6 48876 2 2 22 LYS O O 0.005 -13.499 -7.919 1.00 . B B . 379 LYS O 1 1
6 48877 2 2 23 LYS C C 2.502 -14.339 -10.332 1.00 . B B . 380 LYS C 1 1
6 48878 2 2 23 LYS CA C 2.619 -14.585 -8.799 1.00 . B B . 380 LYS CA 1 1
6 48879 2 2 23 LYS CB C 1.769 -15.835 -8.358 1.00 . B B . 380 LYS CB 1 1
6 48880 2 2 23 LYS CD C 3.430 -17.752 -8.954 1.00 . B B . 380 LYS CD 1 1
6 48881 2 2 23 LYS CE C 3.608 -18.383 -7.566 1.00 . B B . 380 LYS CE 1 1
6 48882 2 2 23 LYS CG C 2.016 -17.147 -9.165 1.00 . B B . 380 LYS CG 1 1
6 48883 2 2 23 LYS H H 3.027 -12.830 -7.648 1.00 . B B . 380 LYS H 1 1
6 48884 2 2 23 LYS HA H 3.667 -14.789 -8.577 1.00 . B B . 380 LYS HA 1 1
6 48885 2 2 23 LYS HB2 H 1.973 -16.041 -7.316 1.00 . B B . 380 LYS HB2 1 1
6 48886 2 2 23 LYS HB3 H 0.718 -15.577 -8.451 1.00 . B B . 380 LYS HB3 1 1
6 48887 2 2 23 LYS HD2 H 3.594 -18.518 -9.703 1.00 . B B . 380 LYS HD2 1 1
6 48888 2 2 23 LYS HD3 H 4.167 -16.966 -9.085 1.00 . B B . 380 LYS HD3 1 1
6 48889 2 2 23 LYS HE2 H 4.621 -18.756 -7.477 1.00 . B B . 380 LYS HE2 1 1
6 48890 2 2 23 LYS HE3 H 3.436 -17.636 -6.802 1.00 . B B . 380 LYS HE3 1 1
6 48891 2 2 23 LYS HG2 H 1.278 -17.888 -8.870 1.00 . B B . 380 LYS HG2 1 1
6 48892 2 2 23 LYS HG3 H 1.883 -16.929 -10.219 1.00 . B B . 380 LYS HG3 1 1
6 48893 2 2 23 LYS HZ1 H 2.773 -19.890 -6.392 1.00 . B B . 380 LYS HZ1 1 1
6 48894 2 2 23 LYS HZ2 H 2.876 -20.279 -8.035 1.00 . B B . 380 LYS HZ2 1 1
6 48895 2 2 23 LYS HZ3 H 1.691 -19.203 -7.490 1.00 . B B . 380 LYS HZ3 1 1
6 48896 2 2 23 LYS N N 2.285 -13.328 -8.055 1.00 . B B . 380 LYS N 1 1
6 48897 2 2 23 LYS NZ N 2.670 -19.517 -7.357 1.00 . B B . 380 LYS NZ 1 1
6 48898 2 2 23 LYS O O 1.684 -13.531 -10.778 1.00 . B B . 380 LYS O 1 1
6 48899 2 2 24 GLU C C 2.144 -14.989 -13.402 1.00 . B B . 381 GLU C 1 1
6 48900 2 2 24 GLU CA C 3.469 -14.912 -12.588 1.00 . B B . 381 GLU CA 1 1
6 48901 2 2 24 GLU CB C 4.505 -15.979 -13.121 1.00 . B B . 381 GLU CB 1 1
6 48902 2 2 24 GLU CD C 5.805 -14.259 -14.495 1.00 . B B . 381 GLU CD 1 1
6 48903 2 2 24 GLU CG C 5.894 -15.404 -13.465 1.00 . B B . 381 GLU CG 1 1
6 48904 2 2 24 GLU H H 3.887 -15.732 -10.680 1.00 . B B . 381 GLU H 1 1
6 48905 2 2 24 GLU HA H 3.886 -13.925 -12.751 1.00 . B B . 381 GLU HA 1 1
6 48906 2 2 24 GLU HB2 H 4.643 -16.746 -12.366 1.00 . B B . 381 GLU HB2 1 1
6 48907 2 2 24 GLU HB3 H 4.116 -16.461 -14.015 1.00 . B B . 381 GLU HB3 1 1
6 48908 2 2 24 GLU HG2 H 6.356 -15.036 -12.553 1.00 . B B . 381 GLU HG2 1 1
6 48909 2 2 24 GLU HG3 H 6.513 -16.196 -13.876 1.00 . B B . 381 GLU HG3 1 1
6 48910 2 2 24 GLU N N 3.330 -15.060 -11.114 1.00 . B B . 381 GLU N 1 1
6 48911 2 2 24 GLU O O 1.089 -15.417 -12.911 1.00 . B B . 381 GLU O 1 1
6 48912 2 2 24 GLU OE1 O 5.307 -14.501 -15.618 1.00 . B B . 381 GLU OE1 1 1
6 48913 2 2 24 GLU OE2 O 6.190 -13.110 -14.176 1.00 . B B . 381 GLU OE2 1 1
6 48914 2 2 25 GLY C C 1.667 -14.784 -17.060 1.00 . B B . 382 GLY C 1 1
6 48915 2 2 25 GLY CA C 1.167 -14.543 -15.639 1.00 . B B . 382 GLY CA 1 1
6 48916 2 2 25 GLY H H 3.153 -14.276 -14.981 1.00 . B B . 382 GLY H 1 1
6 48917 2 2 25 GLY HA2 H 0.432 -15.299 -15.388 1.00 . B B . 382 GLY HA2 1 1
6 48918 2 2 25 GLY HA3 H 0.689 -13.572 -15.595 1.00 . B B . 382 GLY HA3 1 1
6 48919 2 2 25 GLY N N 2.268 -14.572 -14.680 1.00 . B B . 382 GLY N 1 1
6 48920 2 2 25 GLY O O 1.932 -13.825 -17.795 1.00 . B B . 382 GLY O 1 1
6 48921 2 2 26 ASN C C 1.406 -16.006 -19.914 1.00 . B B . 383 ASN C 1 1
6 48922 2 2 26 ASN CA C 2.334 -16.498 -18.767 1.00 . B B . 383 ASN CA 1 1
6 48923 2 2 26 ASN CB C 2.512 -18.052 -18.807 1.00 . B B . 383 ASN CB 1 1
6 48924 2 2 26 ASN CG C 2.981 -18.620 -20.172 1.00 . B B . 383 ASN CG 1 1
6 48925 2 2 26 ASN H H 1.590 -16.773 -16.779 1.00 . B B . 383 ASN H 1 1
6 48926 2 2 26 ASN HA H 3.315 -16.042 -18.891 1.00 . B B . 383 ASN HA 1 1
6 48927 2 2 26 ASN HB2 H 3.245 -18.340 -18.062 1.00 . B B . 383 ASN HB2 1 1
6 48928 2 2 26 ASN HB3 H 1.564 -18.515 -18.553 1.00 . B B . 383 ASN HB3 1 1
6 48929 2 2 26 ASN HD21 H 2.147 -20.384 -19.771 1.00 . B B . 383 ASN HD21 1 1
6 48930 2 2 26 ASN HD22 H 2.947 -20.253 -21.297 1.00 . B B . 383 ASN HD22 1 1
6 48931 2 2 26 ASN N N 1.821 -16.075 -17.432 1.00 . B B . 383 ASN N 1 1
6 48932 2 2 26 ASN ND2 N 2.660 -19.879 -20.439 1.00 . B B . 383 ASN ND2 1 1
6 48933 2 2 26 ASN O O 0.359 -16.609 -20.193 1.00 . B B . 383 ASN O 1 1
6 48934 2 2 26 ASN OD1 O 3.642 -17.948 -20.967 1.00 . B B . 383 ASN OD1 1 1
6 48935 2 2 27 THR C C 1.518 -14.884 -22.998 1.00 . B B . 384 THR C 1 1
6 48936 2 2 27 THR CA C 1.059 -14.255 -21.654 1.00 . B B . 384 THR CA 1 1
6 48937 2 2 27 THR CB C 1.193 -12.677 -21.644 1.00 . B B . 384 THR CB 1 1
6 48938 2 2 27 THR CG2 C 2.647 -12.185 -21.478 1.00 . B B . 384 THR CG2 1 1
6 48939 2 2 27 THR H H 2.594 -14.418 -20.203 1.00 . B B . 384 THR H 1 1
6 48940 2 2 27 THR HA H -0.001 -14.487 -21.525 1.00 . B B . 384 THR HA 1 1
6 48941 2 2 27 THR HB H 0.617 -12.305 -20.796 1.00 . B B . 384 THR HB 1 1
6 48942 2 2 27 THR HG1 H 1.219 -12.254 -23.574 1.00 . B B . 384 THR HG1 1 1
6 48943 2 2 27 THR HG21 H 2.668 -11.103 -21.465 1.00 . B B . 384 THR HG21 1 1
6 48944 2 2 27 THR HG22 H 3.250 -12.544 -22.302 1.00 . B B . 384 THR HG22 1 1
6 48945 2 2 27 THR HG23 H 3.055 -12.561 -20.548 1.00 . B B . 384 THR HG23 1 1
6 48946 2 2 27 THR N N 1.787 -14.866 -20.527 1.00 . B B . 384 THR N 1 1
6 48947 2 2 27 THR O O 2.470 -14.431 -23.644 1.00 . B B . 384 THR O 1 1
6 48948 2 2 27 THR OG1 O 0.621 -12.110 -22.834 1.00 . B B . 384 THR OG1 1 1
6 48949 2 2 28 LEU C C -0.322 -17.352 -24.977 1.00 . B B . 385 LEU C 1 1
6 48950 2 2 28 LEU CA C 1.038 -16.719 -24.622 1.00 . B B . 385 LEU CA 1 1
6 48951 2 2 28 LEU CB C 2.172 -17.782 -24.534 1.00 . B B . 385 LEU CB 1 1
6 48952 2 2 28 LEU CD1 C 3.270 -17.232 -26.783 1.00 . B B . 385 LEU CD1 1 1
6 48953 2 2 28 LEU CD2 C 3.722 -19.476 -25.665 1.00 . B B . 385 LEU CD2 1 1
6 48954 2 2 28 LEU CG C 2.693 -18.354 -25.898 1.00 . B B . 385 LEU CG 1 1
6 48955 2 2 28 LEU H H 0.263 -16.396 -22.673 1.00 . B B . 385 LEU H 1 1
6 48956 2 2 28 LEU HA H 1.287 -15.987 -25.385 1.00 . B B . 385 LEU HA 1 1
6 48957 2 2 28 LEU HB2 H 3.016 -17.330 -24.015 1.00 . B B . 385 LEU HB2 1 1
6 48958 2 2 28 LEU HB3 H 1.817 -18.609 -23.929 1.00 . B B . 385 LEU HB3 1 1
6 48959 2 2 28 LEU HD11 H 3.627 -17.650 -27.715 1.00 . B B . 385 LEU HD11 1 1
6 48960 2 2 28 LEU HD12 H 4.090 -16.741 -26.275 1.00 . B B . 385 LEU HD12 1 1
6 48961 2 2 28 LEU HD13 H 2.497 -16.503 -26.997 1.00 . B B . 385 LEU HD13 1 1
6 48962 2 2 28 LEU HD21 H 4.575 -19.085 -25.124 1.00 . B B . 385 LEU HD21 1 1
6 48963 2 2 28 LEU HD22 H 4.051 -19.869 -26.616 1.00 . B B . 385 LEU HD22 1 1
6 48964 2 2 28 LEU HD23 H 3.266 -20.271 -25.090 1.00 . B B . 385 LEU HD23 1 1
6 48965 2 2 28 LEU HG H 1.864 -18.784 -26.453 1.00 . B B . 385 LEU HG 1 1
6 48966 2 2 28 LEU N N 0.883 -16.011 -23.330 1.00 . B B . 385 LEU N 1 1
6 48967 2 2 28 LEU O O -1.231 -17.348 -24.125 1.00 . B B . 385 LEU O 1 1
6 48968 2 2 29 VAL C C -1.632 -20.025 -25.951 1.00 . B B . 386 VAL C 1 1
6 48969 2 2 29 VAL CA C -1.738 -18.596 -26.556 1.00 . B B . 386 VAL CA 1 1
6 48970 2 2 29 VAL CB C -1.988 -18.683 -28.113 1.00 . B B . 386 VAL CB 1 1
6 48971 2 2 29 VAL CG1 C -3.354 -19.336 -28.430 1.00 . B B . 386 VAL CG1 1 1
6 48972 2 2 29 VAL CG2 C -1.865 -17.299 -28.790 1.00 . B B . 386 VAL CG2 1 1
6 48973 2 2 29 VAL H H 0.163 -17.689 -26.917 1.00 . B B . 386 VAL H 1 1
6 48974 2 2 29 VAL HA H -2.585 -18.082 -26.106 1.00 . B B . 386 VAL HA 1 1
6 48975 2 2 29 VAL HB H -1.217 -19.322 -28.536 1.00 . B B . 386 VAL HB 1 1
6 48976 2 2 29 VAL HG11 H -3.489 -19.410 -29.503 1.00 . B B . 386 VAL HG11 1 1
6 48977 2 2 29 VAL HG12 H -4.152 -18.736 -28.013 1.00 . B B . 386 VAL HG12 1 1
6 48978 2 2 29 VAL HG13 H -3.394 -20.329 -27.998 1.00 . B B . 386 VAL HG13 1 1
6 48979 2 2 29 VAL HG21 H -2.625 -16.633 -28.400 1.00 . B B . 386 VAL HG21 1 1
6 48980 2 2 29 VAL HG22 H -1.999 -17.404 -29.862 1.00 . B B . 386 VAL HG22 1 1
6 48981 2 2 29 VAL HG23 H -0.889 -16.881 -28.592 1.00 . B B . 386 VAL HG23 1 1
6 48982 2 2 29 VAL N N -0.514 -17.838 -26.227 1.00 . B B . 386 VAL N 1 1
6 48983 2 2 29 VAL O O -1.075 -20.946 -26.566 1.00 . B B . 386 VAL O 1 1
6 48984 2 2 30 ILE C C -3.624 -21.296 -23.127 1.00 . B B . 387 ILE C 1 1
6 48985 2 2 30 ILE CA C -2.348 -21.433 -23.976 1.00 . B B . 387 ILE CA 1 1
6 48986 2 2 30 ILE CB C -1.142 -21.910 -23.041 1.00 . B B . 387 ILE CB 1 1
6 48987 2 2 30 ILE CD1 C -0.237 -19.625 -22.135 1.00 . B B . 387 ILE CD1 1 1
6 48988 2 2 30 ILE CG1 C -0.886 -20.957 -21.818 1.00 . B B . 387 ILE CG1 1 1
6 48989 2 2 30 ILE CG2 C 0.165 -22.139 -23.842 1.00 . B B . 387 ILE CG2 1 1
6 48990 2 2 30 ILE H H -2.402 -19.328 -24.250 1.00 . B B . 387 ILE H 1 1
6 48991 2 2 30 ILE HA H -2.534 -22.207 -24.720 1.00 . B B . 387 ILE HA 1 1
6 48992 2 2 30 ILE HB H -1.428 -22.888 -22.644 1.00 . B B . 387 ILE HB 1 1
6 48993 2 2 30 ILE HD11 H -0.114 -19.057 -21.225 1.00 . B B . 387 ILE HD11 1 1
6 48994 2 2 30 ILE HD12 H -0.859 -19.072 -22.822 1.00 . B B . 387 ILE HD12 1 1
6 48995 2 2 30 ILE HD13 H 0.736 -19.791 -22.586 1.00 . B B . 387 ILE HD13 1 1
6 48996 2 2 30 ILE HG12 H -1.824 -20.742 -21.328 1.00 . B B . 387 ILE HG12 1 1
6 48997 2 2 30 ILE HG13 H -0.243 -21.466 -21.111 1.00 . B B . 387 ILE HG13 1 1
6 48998 2 2 30 ILE HG21 H 0.949 -22.483 -23.177 1.00 . B B . 387 ILE HG21 1 1
6 48999 2 2 30 ILE HG22 H 0.476 -21.211 -24.304 1.00 . B B . 387 ILE HG22 1 1
6 49000 2 2 30 ILE HG23 H -0.001 -22.880 -24.614 1.00 . B B . 387 ILE HG23 1 1
6 49001 2 2 30 ILE N N -2.142 -20.155 -24.710 1.00 . B B . 387 ILE N 1 1
6 49002 2 2 30 ILE O O -4.076 -20.165 -22.894 1.00 . B B . 387 ILE O 1 1
6 49003 2 2 31 VAL C C -5.131 -21.573 -20.536 1.00 . B B . 388 VAL C 1 1
6 49004 2 2 31 VAL CA C -5.405 -22.431 -21.790 1.00 . B B . 388 VAL CA 1 1
6 49005 2 2 31 VAL CB C -5.820 -23.881 -21.330 1.00 . B B . 388 VAL CB 1 1
6 49006 2 2 31 VAL CG1 C -7.159 -23.870 -20.555 1.00 . B B . 388 VAL CG1 1 1
6 49007 2 2 31 VAL CG2 C -5.878 -24.856 -22.522 1.00 . B B . 388 VAL CG2 1 1
6 49008 2 2 31 VAL H H -3.798 -23.294 -22.901 1.00 . B B . 388 VAL H 1 1
6 49009 2 2 31 VAL HA H -6.229 -21.998 -22.360 1.00 . B B . 388 VAL HA 1 1
6 49010 2 2 31 VAL HB H -5.052 -24.247 -20.646 1.00 . B B . 388 VAL HB 1 1
6 49011 2 2 31 VAL HG11 H -7.071 -23.245 -19.673 1.00 . B B . 388 VAL HG11 1 1
6 49012 2 2 31 VAL HG12 H -7.415 -24.878 -20.249 1.00 . B B . 388 VAL HG12 1 1
6 49013 2 2 31 VAL HG13 H -7.945 -23.482 -21.192 1.00 . B B . 388 VAL HG13 1 1
6 49014 2 2 31 VAL HG21 H -6.165 -25.843 -22.178 1.00 . B B . 388 VAL HG21 1 1
6 49015 2 2 31 VAL HG22 H -4.899 -24.915 -22.992 1.00 . B B . 388 VAL HG22 1 1
6 49016 2 2 31 VAL HG23 H -6.600 -24.507 -23.247 1.00 . B B . 388 VAL HG23 1 1
6 49017 2 2 31 VAL N N -4.200 -22.436 -22.664 1.00 . B B . 388 VAL N 1 1
6 49018 2 2 31 VAL O O -4.018 -21.637 -19.980 1.00 . B B . 388 VAL O 1 1
6 49019 2 2 32 THR C C -5.509 -20.334 -17.734 1.00 . B B . 389 THR C 1 1
6 49020 2 2 32 THR CA C -6.009 -19.744 -19.088 1.00 . B B . 389 THR CA 1 1
6 49021 2 2 32 THR CB C -7.339 -18.919 -18.919 1.00 . B B . 389 THR CB 1 1
6 49022 2 2 32 THR CG2 C -8.573 -19.802 -18.622 1.00 . B B . 389 THR CG2 1 1
6 49023 2 2 32 THR H H -7.021 -20.884 -20.556 1.00 . B B . 389 THR H 1 1
6 49024 2 2 32 THR HA H -5.251 -19.046 -19.448 1.00 . B B . 389 THR HA 1 1
6 49025 2 2 32 THR HB H -7.523 -18.401 -19.854 1.00 . B B . 389 THR HB 1 1
6 49026 2 2 32 THR HG1 H -7.352 -18.318 -17.032 1.00 . B B . 389 THR HG1 1 1
6 49027 2 2 32 THR HG21 H -8.432 -20.329 -17.689 1.00 . B B . 389 THR HG21 1 1
6 49028 2 2 32 THR HG22 H -8.705 -20.521 -19.422 1.00 . B B . 389 THR HG22 1 1
6 49029 2 2 32 THR HG23 H -9.460 -19.182 -18.551 1.00 . B B . 389 THR HG23 1 1
6 49030 2 2 32 THR N N -6.144 -20.774 -20.129 1.00 . B B . 389 THR N 1 1
6 49031 2 2 32 THR O O -6.259 -20.900 -16.929 1.00 . B B . 389 THR O 1 1
6 49032 2 2 32 THR OG1 O -7.187 -17.921 -17.896 1.00 . B B . 389 THR OG1 1 1
6 49033 2 2 33 ALA C C -3.336 -19.345 -15.437 1.00 . B B . 390 ALA C 1 1
6 49034 2 2 33 ALA CA C -3.473 -20.579 -16.332 1.00 . B B . 390 ALA CA 1 1
6 49035 2 2 33 ALA CB C -2.105 -21.146 -16.701 1.00 . B B . 390 ALA CB 1 1
6 49036 2 2 33 ALA H H -3.674 -19.881 -18.310 1.00 . B B . 390 ALA H 1 1
6 49037 2 2 33 ALA HA H -4.029 -21.343 -15.796 1.00 . B B . 390 ALA HA 1 1
6 49038 2 2 33 ALA HB1 H -1.572 -21.442 -15.803 1.00 . B B . 390 ALA HB1 1 1
6 49039 2 2 33 ALA HB2 H -1.528 -20.399 -17.231 1.00 . B B . 390 ALA HB2 1 1
6 49040 2 2 33 ALA HB3 H -2.229 -22.012 -17.339 1.00 . B B . 390 ALA HB3 1 1
6 49041 2 2 33 ALA N N -4.196 -20.224 -17.558 1.00 . B B . 390 ALA N 1 1
6 49042 2 2 33 ALA O O -4.027 -18.344 -15.662 1.00 . B B . 390 ALA O 1 1
6 49043 2 2 34 ASP C C -1.736 -17.112 -14.287 1.00 . B B . 391 ASP C 1 1
6 49044 2 2 34 ASP CA C -2.050 -18.396 -13.494 1.00 . B B . 391 ASP CA 1 1
6 49045 2 2 34 ASP CB C -0.779 -18.848 -12.712 1.00 . B B . 391 ASP CB 1 1
6 49046 2 2 34 ASP CG C -0.993 -20.131 -11.902 1.00 . B B . 391 ASP CG 1 1
6 49047 2 2 34 ASP H H -2.163 -20.387 -14.189 1.00 . B B . 391 ASP H 1 1
6 49048 2 2 34 ASP HA H -2.846 -18.194 -12.783 1.00 . B B . 391 ASP HA 1 1
6 49049 2 2 34 ASP HB2 H 0.031 -19.018 -13.416 1.00 . B B . 391 ASP HB2 1 1
6 49050 2 2 34 ASP HB3 H -0.478 -18.056 -12.036 1.00 . B B . 391 ASP HB3 1 1
6 49051 2 2 34 ASP N N -2.498 -19.487 -14.385 1.00 . B B . 391 ASP N 1 1
6 49052 2 2 34 ASP O O -0.669 -16.989 -14.892 1.00 . B B . 391 ASP O 1 1
6 49053 2 2 34 ASP OD1 O -0.908 -21.245 -12.490 1.00 . B B . 391 ASP OD1 1 1
6 49054 2 2 34 ASP OD2 O -1.251 -20.042 -10.683 1.00 . B B . 391 ASP OD2 1 1
6 49055 2 2 35 HIS C C -2.991 -13.893 -13.863 1.00 . B B . 392 HIS C 1 1
6 49056 2 2 35 HIS CA C -2.620 -14.892 -14.959 1.00 . B B . 392 HIS CA 1 1
6 49057 2 2 35 HIS CB C -3.544 -14.735 -16.216 1.00 . B B . 392 HIS CB 1 1
6 49058 2 2 35 HIS CD2 C -2.057 -16.277 -17.729 1.00 . B B . 392 HIS CD2 1 1
6 49059 2 2 35 HIS CE1 C -3.489 -16.592 -19.349 1.00 . B B . 392 HIS CE1 1 1
6 49060 2 2 35 HIS CG C -3.191 -15.601 -17.405 1.00 . B B . 392 HIS CG 1 1
6 49061 2 2 35 HIS H H -3.608 -16.498 -14.007 1.00 . B B . 392 HIS H 1 1
6 49062 2 2 35 HIS HA H -1.583 -14.718 -15.250 1.00 . B B . 392 HIS HA 1 1
6 49063 2 2 35 HIS HB2 H -4.562 -14.981 -15.935 1.00 . B B . 392 HIS HB2 1 1
6 49064 2 2 35 HIS HB3 H -3.520 -13.703 -16.549 1.00 . B B . 392 HIS HB3 1 1
6 49065 2 2 35 HIS HD1 H -4.965 -15.449 -18.525 1.00 . B B . 392 HIS HD1 1 1
6 49066 2 2 35 HIS HD2 H -1.154 -16.342 -17.136 1.00 . B B . 392 HIS HD2 1 1
6 49067 2 2 35 HIS HE1 H -3.940 -16.926 -20.272 1.00 . B B . 392 HIS HE1 1 1
6 49068 2 2 35 HIS HE2 H -1.570 -17.259 -19.506 1.00 . B B . 392 HIS HE2 1 1
6 49069 2 2 35 HIS N N -2.736 -16.231 -14.369 1.00 . B B . 392 HIS N 1 1
6 49070 2 2 35 HIS ND1 N -4.063 -15.823 -18.447 1.00 . B B . 392 HIS ND1 1 1
6 49071 2 2 35 HIS NE2 N -2.274 -16.883 -18.937 1.00 . B B . 392 HIS NE2 1 1
6 49072 2 2 35 HIS O O -3.964 -13.135 -13.985 1.00 . B B . 392 HIS O 1 1
6 49073 2 2 36 ALA C C -1.957 -11.670 -11.804 1.00 . B B . 393 ALA C 1 1
6 49074 2 2 36 ALA CA C -2.464 -13.111 -11.575 1.00 . B B . 393 ALA CA 1 1
6 49075 2 2 36 ALA CB C -1.833 -13.773 -10.340 1.00 . B B . 393 ALA CB 1 1
6 49076 2 2 36 ALA H H -1.438 -14.529 -12.763 1.00 . B B . 393 ALA H 1 1
6 49077 2 2 36 ALA HA H -3.543 -13.078 -11.416 1.00 . B B . 393 ALA HA 1 1
6 49078 2 2 36 ALA HB1 H -2.049 -13.186 -9.453 1.00 . B B . 393 ALA HB1 1 1
6 49079 2 2 36 ALA HB2 H -0.759 -13.839 -10.469 1.00 . B B . 393 ALA HB2 1 1
6 49080 2 2 36 ALA HB3 H -2.235 -14.770 -10.211 1.00 . B B . 393 ALA HB3 1 1
6 49081 2 2 36 ALA N N -2.216 -13.932 -12.766 1.00 . B B . 393 ALA N 1 1
6 49082 2 2 36 ALA O O -0.880 -11.269 -11.342 1.00 . B B . 393 ALA O 1 1
6 49083 2 2 37 HIS C C -3.317 -8.570 -12.128 1.00 . B B . 394 HIS C 1 1
6 49084 2 2 37 HIS CA C -2.471 -9.533 -12.986 1.00 . B B . 394 HIS CA 1 1
6 49085 2 2 37 HIS CB C -2.788 -9.381 -14.501 1.00 . B B . 394 HIS CB 1 1
6 49086 2 2 37 HIS CD2 C -1.472 -7.166 -14.996 1.00 . B B . 394 HIS CD2 1 1
6 49087 2 2 37 HIS CE1 C -2.860 -6.302 -16.441 1.00 . B B . 394 HIS CE1 1 1
6 49088 2 2 37 HIS CG C -2.521 -8.023 -15.113 1.00 . B B . 394 HIS CG 1 1
6 49089 2 2 37 HIS H H -3.560 -11.345 -12.935 1.00 . B B . 394 HIS H 1 1
6 49090 2 2 37 HIS HA H -1.416 -9.321 -12.820 1.00 . B B . 394 HIS HA 1 1
6 49091 2 2 37 HIS HB2 H -2.194 -10.096 -15.058 1.00 . B B . 394 HIS HB2 1 1
6 49092 2 2 37 HIS HB3 H -3.835 -9.612 -14.660 1.00 . B B . 394 HIS HB3 1 1
6 49093 2 2 37 HIS HD1 H -4.218 -7.823 -16.350 1.00 . B B . 394 HIS HD1 1 1
6 49094 2 2 37 HIS HD2 H -0.608 -7.290 -14.360 1.00 . B B . 394 HIS HD2 1 1
6 49095 2 2 37 HIS HE1 H -3.309 -5.638 -17.162 1.00 . B B . 394 HIS HE1 1 1
6 49096 2 2 37 HIS HE2 H -1.095 -5.375 -16.018 1.00 . B B . 394 HIS HE2 1 1
6 49097 2 2 37 HIS N N -2.744 -10.928 -12.592 1.00 . B B . 394 HIS N 1 1
6 49098 2 2 37 HIS ND1 N -3.369 -7.444 -16.031 1.00 . B B . 394 HIS ND1 1 1
6 49099 2 2 37 HIS NE2 N -1.716 -6.111 -15.830 1.00 . B B . 394 HIS NE2 1 1
6 49100 2 2 37 HIS O O -2.951 -7.398 -11.961 1.00 . B B . 394 HIS O 1 1
6 49101 2 2 38 ALA C C -6.144 -7.255 -11.474 1.00 . B B . 395 ALA C 1 1
6 49102 2 2 38 ALA CA C -5.407 -8.385 -10.713 1.00 . B B . 395 ALA CA 1 1
6 49103 2 2 38 ALA CB C -4.736 -7.872 -9.416 1.00 . B B . 395 ALA CB 1 1
6 49104 2 2 38 ALA H H -4.642 -10.044 -11.786 1.00 . B B . 395 ALA H 1 1
6 49105 2 2 38 ALA HA H -6.149 -9.120 -10.416 1.00 . B B . 395 ALA HA 1 1
6 49106 2 2 38 ALA HB1 H -4.251 -8.697 -8.909 1.00 . B B . 395 ALA HB1 1 1
6 49107 2 2 38 ALA HB2 H -5.484 -7.441 -8.763 1.00 . B B . 395 ALA HB2 1 1
6 49108 2 2 38 ALA HB3 H -3.996 -7.120 -9.659 1.00 . B B . 395 ALA HB3 1 1
6 49109 2 2 38 ALA N N -4.445 -9.105 -11.584 1.00 . B B . 395 ALA N 1 1
6 49110 2 2 38 ALA O O -7.344 -7.387 -11.774 1.00 . B B . 395 ALA O 1 1
6 49111 2 2 39 SER C C -6.980 -4.190 -11.841 1.00 . B B . 396 SER C 1 1
6 49112 2 2 39 SER CA C -5.875 -5.001 -12.572 1.00 . B B . 396 SER CA 1 1
6 49113 2 2 39 SER CB C -6.347 -5.491 -13.985 1.00 . B B . 396 SER CB 1 1
6 49114 2 2 39 SER H H -4.495 -6.107 -11.398 1.00 . B B . 396 SER H 1 1
6 49115 2 2 39 SER HA H -5.018 -4.347 -12.705 1.00 . B B . 396 SER HA 1 1
6 49116 2 2 39 SER HB2 H -5.566 -6.086 -14.438 1.00 . B B . 396 SER HB2 1 1
6 49117 2 2 39 SER HB3 H -7.235 -6.106 -13.873 1.00 . B B . 396 SER HB3 1 1
6 49118 2 2 39 SER HG H -7.479 -4.007 -14.604 1.00 . B B . 396 SER HG 1 1
6 49119 2 2 39 SER N N -5.404 -6.150 -11.758 1.00 . B B . 396 SER N 1 1
6 49120 2 2 39 SER O O -7.616 -3.317 -12.454 1.00 . B B . 396 SER O 1 1
6 49121 2 2 39 SER OG O -6.646 -4.416 -14.867 1.00 . B B . 396 SER OG 1 1
6 49122 2 2 40 GLN C C -9.605 -4.412 -10.152 1.00 . B B . 397 GLN C 1 1
6 49123 2 2 40 GLN CA C -8.228 -3.914 -9.651 1.00 . B B . 397 GLN CA 1 1
6 49124 2 2 40 GLN CB C -8.173 -2.355 -9.534 1.00 . B B . 397 GLN CB 1 1
6 49125 2 2 40 GLN CD C -6.806 -0.264 -8.895 1.00 . B B . 397 GLN CD 1 1
6 49126 2 2 40 GLN CG C -6.869 -1.797 -8.914 1.00 . B B . 397 GLN CG 1 1
6 49127 2 2 40 GLN H H -6.473 -5.025 -10.076 1.00 . B B . 397 GLN H 1 1
6 49128 2 2 40 GLN HA H -8.072 -4.335 -8.664 1.00 . B B . 397 GLN HA 1 1
6 49129 2 2 40 GLN HB2 H -8.279 -1.934 -10.529 1.00 . B B . 397 GLN HB2 1 1
6 49130 2 2 40 GLN HB3 H -9.008 -2.013 -8.930 1.00 . B B . 397 GLN HB3 1 1
6 49131 2 2 40 GLN HE21 H -4.828 -0.303 -9.052 1.00 . B B . 397 GLN HE21 1 1
6 49132 2 2 40 GLN HE22 H -5.545 1.266 -8.962 1.00 . B B . 397 GLN HE22 1 1
6 49133 2 2 40 GLN HG2 H -6.779 -2.150 -7.893 1.00 . B B . 397 GLN HG2 1 1
6 49134 2 2 40 GLN HG3 H -6.022 -2.168 -9.488 1.00 . B B . 397 GLN HG3 1 1
6 49135 2 2 40 GLN N N -7.135 -4.446 -10.508 1.00 . B B . 397 GLN N 1 1
6 49136 2 2 40 GLN NE2 N -5.605 0.287 -8.980 1.00 . B B . 397 GLN NE2 1 1
6 49137 2 2 40 GLN O O -10.222 -5.297 -9.542 1.00 . B B . 397 GLN O 1 1
6 49138 2 2 40 GLN OE1 O -7.828 0.424 -8.806 1.00 . B B . 397 GLN OE1 1 1
6 49139 2 2 41 ILE C C -10.799 -5.284 -13.072 1.00 . B B . 398 ILE C 1 1
6 49140 2 2 41 ILE CA C -11.252 -4.273 -12.001 1.00 . B B . 398 ILE CA 1 1
6 49141 2 2 41 ILE CB C -12.013 -3.062 -12.689 1.00 . B B . 398 ILE CB 1 1
6 49142 2 2 41 ILE CD1 C -11.533 -1.126 -10.970 1.00 . B B . 398 ILE CD1 1 1
6 49143 2 2 41 ILE CG1 C -12.572 -2.037 -11.630 1.00 . B B . 398 ILE CG1 1 1
6 49144 2 2 41 ILE CG2 C -13.149 -3.570 -13.621 1.00 . B B . 398 ILE CG2 1 1
6 49145 2 2 41 ILE H H -9.568 -3.068 -11.622 1.00 . B B . 398 ILE H 1 1
6 49146 2 2 41 ILE HA H -11.934 -4.762 -11.305 1.00 . B B . 398 ILE HA 1 1
6 49147 2 2 41 ILE HB H -11.291 -2.544 -13.317 1.00 . B B . 398 ILE HB 1 1
6 49148 2 2 41 ILE HD11 H -12.023 -0.475 -10.261 1.00 . B B . 398 ILE HD11 1 1
6 49149 2 2 41 ILE HD12 H -11.043 -0.531 -11.725 1.00 . B B . 398 ILE HD12 1 1
6 49150 2 2 41 ILE HD13 H -10.799 -1.729 -10.454 1.00 . B B . 398 ILE HD13 1 1
6 49151 2 2 41 ILE HG12 H -13.294 -1.386 -12.105 1.00 . B B . 398 ILE HG12 1 1
6 49152 2 2 41 ILE HG13 H -13.071 -2.582 -10.839 1.00 . B B . 398 ILE HG13 1 1
6 49153 2 2 41 ILE HG21 H -13.857 -4.153 -13.048 1.00 . B B . 398 ILE HG21 1 1
6 49154 2 2 41 ILE HG22 H -12.733 -4.193 -14.407 1.00 . B B . 398 ILE HG22 1 1
6 49155 2 2 41 ILE HG23 H -13.661 -2.730 -14.074 1.00 . B B . 398 ILE HG23 1 1
6 49156 2 2 41 ILE N N -10.064 -3.828 -11.266 1.00 . B B . 398 ILE N 1 1
6 49157 2 2 41 ILE O O -9.893 -4.974 -13.866 1.00 . B B . 398 ILE O 1 1
6 49158 2 2 42 VAL C C -11.677 -7.066 -15.447 1.00 . B B . 399 VAL C 1 1
6 49159 2 2 42 VAL CA C -11.140 -7.531 -14.074 1.00 . B B . 399 VAL CA 1 1
6 49160 2 2 42 VAL CB C -11.773 -8.925 -13.667 1.00 . B B . 399 VAL CB 1 1
6 49161 2 2 42 VAL CG1 C -11.449 -10.025 -14.715 1.00 . B B . 399 VAL CG1 1 1
6 49162 2 2 42 VAL CG2 C -11.312 -9.348 -12.247 1.00 . B B . 399 VAL CG2 1 1
6 49163 2 2 42 VAL H H -12.066 -6.670 -12.367 1.00 . B B . 399 VAL H 1 1
6 49164 2 2 42 VAL HA H -10.059 -7.656 -14.140 1.00 . B B . 399 VAL HA 1 1
6 49165 2 2 42 VAL HB H -12.854 -8.805 -13.639 1.00 . B B . 399 VAL HB 1 1
6 49166 2 2 42 VAL HG11 H -10.377 -10.158 -14.790 1.00 . B B . 399 VAL HG11 1 1
6 49167 2 2 42 VAL HG12 H -11.838 -9.733 -15.684 1.00 . B B . 399 VAL HG12 1 1
6 49168 2 2 42 VAL HG13 H -11.906 -10.961 -14.419 1.00 . B B . 399 VAL HG13 1 1
6 49169 2 2 42 VAL HG21 H -11.768 -10.292 -11.977 1.00 . B B . 399 VAL HG21 1 1
6 49170 2 2 42 VAL HG22 H -11.606 -8.592 -11.527 1.00 . B B . 399 VAL HG22 1 1
6 49171 2 2 42 VAL HG23 H -10.234 -9.454 -12.227 1.00 . B B . 399 VAL HG23 1 1
6 49172 2 2 42 VAL N N -11.410 -6.487 -13.069 1.00 . B B . 399 VAL N 1 1
6 49173 2 2 42 VAL O O -12.876 -7.194 -15.740 1.00 . B B . 399 VAL O 1 1
6 49174 2 2 43 ALA C C -9.773 -5.579 -18.292 1.00 . B B . 400 ALA C 1 1
6 49175 2 2 43 ALA CA C -11.094 -5.874 -17.547 1.00 . B B . 400 ALA CA 1 1
6 49176 2 2 43 ALA CB C -11.927 -4.579 -17.371 1.00 . B B . 400 ALA CB 1 1
6 49177 2 2 43 ALA H H -9.853 -6.410 -15.925 1.00 . B B . 400 ALA H 1 1
6 49178 2 2 43 ALA HA H -11.679 -6.595 -18.118 1.00 . B B . 400 ALA HA 1 1
6 49179 2 2 43 ALA HB1 H -12.843 -4.810 -16.845 1.00 . B B . 400 ALA HB1 1 1
6 49180 2 2 43 ALA HB2 H -12.170 -4.159 -18.341 1.00 . B B . 400 ALA HB2 1 1
6 49181 2 2 43 ALA HB3 H -11.363 -3.851 -16.800 1.00 . B B . 400 ALA HB3 1 1
6 49182 2 2 43 ALA N N -10.779 -6.464 -16.240 1.00 . B B . 400 ALA N 1 1
6 49183 2 2 43 ALA O O -8.776 -5.232 -17.639 1.00 . B B . 400 ALA O 1 1
6 49184 2 2 44 PRO C C -8.266 -3.853 -20.412 1.00 . B B . 401 PRO C 1 1
6 49185 2 2 44 PRO CA C -8.532 -5.380 -20.454 1.00 . B B . 401 PRO CA 1 1
6 49186 2 2 44 PRO CB C -8.891 -5.874 -21.888 1.00 . B B . 401 PRO CB 1 1
6 49187 2 2 44 PRO CD C -10.835 -6.248 -20.513 1.00 . B B . 401 PRO CD 1 1
6 49188 2 2 44 PRO CG C -10.396 -5.903 -21.924 1.00 . B B . 401 PRO CG 1 1
6 49189 2 2 44 PRO HA H -7.652 -5.910 -20.092 1.00 . B B . 401 PRO HA 1 1
6 49190 2 2 44 PRO HB2 H -8.489 -5.195 -22.643 1.00 . B B . 401 PRO HB2 1 1
6 49191 2 2 44 PRO HB3 H -8.496 -6.869 -22.051 1.00 . B B . 401 PRO HB3 1 1
6 49192 2 2 44 PRO HD2 H -11.771 -5.756 -20.273 1.00 . B B . 401 PRO HD2 1 1
6 49193 2 2 44 PRO HD3 H -10.940 -7.322 -20.388 1.00 . B B . 401 PRO HD3 1 1
6 49194 2 2 44 PRO HG2 H -10.777 -4.924 -22.214 1.00 . B B . 401 PRO HG2 1 1
6 49195 2 2 44 PRO HG3 H -10.747 -6.657 -22.620 1.00 . B B . 401 PRO HG3 1 1
6 49196 2 2 44 PRO N N -9.731 -5.727 -19.654 1.00 . B B . 401 PRO N 1 1
6 49197 2 2 44 PRO O O -9.051 -3.056 -20.947 1.00 . B B . 401 PRO O 1 1
6 49198 2 2 45 ASP C C -6.194 -1.510 -20.914 1.00 . B B . 402 ASP C 1 1
6 49199 2 2 45 ASP CA C -6.782 -2.037 -19.585 1.00 . B B . 402 ASP CA 1 1
6 49200 2 2 45 ASP CB C -5.777 -1.855 -18.413 1.00 . B B . 402 ASP CB 1 1
6 49201 2 2 45 ASP CG C -4.446 -2.596 -18.626 1.00 . B B . 402 ASP CG 1 1
6 49202 2 2 45 ASP H H -6.627 -4.136 -19.290 1.00 . B B . 402 ASP H 1 1
6 49203 2 2 45 ASP HA H -7.683 -1.465 -19.363 1.00 . B B . 402 ASP HA 1 1
6 49204 2 2 45 ASP HB2 H -5.571 -0.794 -18.284 1.00 . B B . 402 ASP HB2 1 1
6 49205 2 2 45 ASP HB3 H -6.236 -2.222 -17.500 1.00 . B B . 402 ASP HB3 1 1
6 49206 2 2 45 ASP N N -7.181 -3.456 -19.719 1.00 . B B . 402 ASP N 1 1
6 49207 2 2 45 ASP O O -5.920 -2.287 -21.834 1.00 . B B . 402 ASP O 1 1
6 49208 2 2 45 ASP OD1 O -4.364 -3.802 -18.297 1.00 . B B . 402 ASP OD1 1 1
6 49209 2 2 45 ASP OD2 O -3.476 -1.982 -19.121 1.00 . B B . 402 ASP OD2 1 1
6 49210 2 2 46 THR C C -4.575 1.614 -21.981 1.00 . B B . 403 THR C 1 1
6 49211 2 2 46 THR CA C -5.593 0.481 -22.248 1.00 . B B . 403 THR CA 1 1
6 49212 2 2 46 THR CB C -6.885 1.014 -22.971 1.00 . B B . 403 THR CB 1 1
6 49213 2 2 46 THR CG2 C -7.593 2.124 -22.165 1.00 . B B . 403 THR CG2 1 1
6 49214 2 2 46 THR H H -6.039 0.348 -20.174 1.00 . B B . 403 THR H 1 1
6 49215 2 2 46 THR HA H -5.117 -0.252 -22.899 1.00 . B B . 403 THR HA 1 1
6 49216 2 2 46 THR HB H -7.578 0.184 -23.075 1.00 . B B . 403 THR HB 1 1
6 49217 2 2 46 THR HG1 H -7.228 1.134 -24.909 1.00 . B B . 403 THR HG1 1 1
6 49218 2 2 46 THR HG21 H -6.934 2.976 -22.056 1.00 . B B . 403 THR HG21 1 1
6 49219 2 2 46 THR HG22 H -7.857 1.750 -21.183 1.00 . B B . 403 THR HG22 1 1
6 49220 2 2 46 THR HG23 H -8.492 2.436 -22.681 1.00 . B B . 403 THR HG23 1 1
6 49221 2 2 46 THR N N -5.969 -0.190 -20.990 1.00 . B B . 403 THR N 1 1
6 49222 2 2 46 THR O O -4.492 2.127 -20.852 1.00 . B B . 403 THR O 1 1
6 49223 2 2 46 THR OG1 O -6.576 1.488 -24.287 1.00 . B B . 403 THR OG1 1 1
6 49224 2 2 47 LYS C C -1.495 2.636 -22.163 1.00 . B B . 404 LYS C 1 1
6 49225 2 2 47 LYS CA C -2.737 3.011 -23.036 1.00 . B B . 404 LYS CA 1 1
6 49226 2 2 47 LYS CB C -3.362 4.408 -22.672 1.00 . B B . 404 LYS CB 1 1
6 49227 2 2 47 LYS CD C -1.891 5.804 -24.338 1.00 . B B . 404 LYS CD 1 1
6 49228 2 2 47 LYS CE C -2.961 6.100 -25.421 1.00 . B B . 404 LYS CE 1 1
6 49229 2 2 47 LYS CG C -2.451 5.652 -22.891 1.00 . B B . 404 LYS CG 1 1
6 49230 2 2 47 LYS H H -3.920 1.450 -23.868 1.00 . B B . 404 LYS H 1 1
6 49231 2 2 47 LYS HA H -2.381 3.065 -24.064 1.00 . B B . 404 LYS HA 1 1
6 49232 2 2 47 LYS HB2 H -4.255 4.547 -23.272 1.00 . B B . 404 LYS HB2 1 1
6 49233 2 2 47 LYS HB3 H -3.658 4.386 -21.628 1.00 . B B . 404 LYS HB3 1 1
6 49234 2 2 47 LYS HD2 H -1.172 6.615 -24.341 1.00 . B B . 404 LYS HD2 1 1
6 49235 2 2 47 LYS HD3 H -1.374 4.888 -24.604 1.00 . B B . 404 LYS HD3 1 1
6 49236 2 2 47 LYS HE2 H -3.628 6.872 -25.058 1.00 . B B . 404 LYS HE2 1 1
6 49237 2 2 47 LYS HE3 H -2.461 6.462 -26.311 1.00 . B B . 404 LYS HE3 1 1
6 49238 2 2 47 LYS HG2 H -3.017 6.546 -22.651 1.00 . B B . 404 LYS HG2 1 1
6 49239 2 2 47 LYS HG3 H -1.614 5.581 -22.202 1.00 . B B . 404 LYS HG3 1 1
6 49240 2 2 47 LYS HZ1 H -3.163 4.123 -26.100 1.00 . B B . 404 LYS HZ1 1 1
6 49241 2 2 47 LYS HZ2 H -4.428 5.144 -26.565 1.00 . B B . 404 LYS HZ2 1 1
6 49242 2 2 47 LYS HZ3 H -4.340 4.585 -24.980 1.00 . B B . 404 LYS HZ3 1 1
6 49243 2 2 47 LYS N N -3.782 1.947 -23.034 1.00 . B B . 404 LYS N 1 1
6 49244 2 2 47 LYS NZ N -3.777 4.905 -25.791 1.00 . B B . 404 LYS NZ 1 1
6 49245 2 2 47 LYS O O -0.559 3.435 -22.001 1.00 . B B . 404 LYS O 1 1
6 49246 2 2 48 ALA C C 0.940 0.577 -21.844 1.00 . B B . 405 ALA C 1 1
6 49247 2 2 48 ALA CA C -0.304 0.836 -20.924 1.00 . B B . 405 ALA CA 1 1
6 49248 2 2 48 ALA CB C -0.705 -0.427 -20.150 1.00 . B B . 405 ALA CB 1 1
6 49249 2 2 48 ALA H H -2.234 0.809 -21.804 1.00 . B B . 405 ALA H 1 1
6 49250 2 2 48 ALA HA H -0.023 1.587 -20.184 1.00 . B B . 405 ALA HA 1 1
6 49251 2 2 48 ALA HB1 H -1.546 -0.209 -19.505 1.00 . B B . 405 ALA HB1 1 1
6 49252 2 2 48 ALA HB2 H 0.127 -0.767 -19.546 1.00 . B B . 405 ALA HB2 1 1
6 49253 2 2 48 ALA HB3 H -0.986 -1.208 -20.847 1.00 . B B . 405 ALA HB3 1 1
6 49254 2 2 48 ALA N N -1.460 1.384 -21.667 1.00 . B B . 405 ALA N 1 1
6 49255 2 2 48 ALA O O 2.061 0.810 -21.382 1.00 . B B . 405 ALA O 1 1
6 49256 2 2 49 PRO C C 2.611 1.380 -24.407 1.00 . B B . 406 PRO C 1 1
6 49257 2 2 49 PRO CA C 1.958 0.009 -24.101 1.00 . B B . 406 PRO CA 1 1
6 49258 2 2 49 PRO CB C 1.352 -0.629 -25.386 1.00 . B B . 406 PRO CB 1 1
6 49259 2 2 49 PRO CD C -0.438 -0.434 -23.804 1.00 . B B . 406 PRO CD 1 1
6 49260 2 2 49 PRO CG C -0.116 -0.350 -25.280 1.00 . B B . 406 PRO CG 1 1
6 49261 2 2 49 PRO HA H 2.728 -0.645 -23.701 1.00 . B B . 406 PRO HA 1 1
6 49262 2 2 49 PRO HB2 H 1.779 -0.179 -26.285 1.00 . B B . 406 PRO HB2 1 1
6 49263 2 2 49 PRO HB3 H 1.530 -1.699 -25.398 1.00 . B B . 406 PRO HB3 1 1
6 49264 2 2 49 PRO HD2 H -1.298 0.183 -23.572 1.00 . B B . 406 PRO HD2 1 1
6 49265 2 2 49 PRO HD3 H -0.622 -1.462 -23.504 1.00 . B B . 406 PRO HD3 1 1
6 49266 2 2 49 PRO HG2 H -0.333 0.647 -25.660 1.00 . B B . 406 PRO HG2 1 1
6 49267 2 2 49 PRO HG3 H -0.688 -1.088 -25.832 1.00 . B B . 406 PRO HG3 1 1
6 49268 2 2 49 PRO N N 0.795 0.102 -23.153 1.00 . B B . 406 PRO N 1 1
6 49269 2 2 49 PRO O O 3.687 1.433 -25.014 1.00 . B B . 406 PRO O 1 1
6 49270 2 2 50 GLY C C 3.495 3.963 -22.782 1.00 . B B . 407 GLY C 1 1
6 49271 2 2 50 GLY CA C 2.571 3.806 -23.987 1.00 . B B . 407 GLY CA 1 1
6 49272 2 2 50 GLY H H 1.026 2.396 -23.668 1.00 . B B . 407 GLY H 1 1
6 49273 2 2 50 GLY HA2 H 3.130 3.954 -24.904 1.00 . B B . 407 GLY HA2 1 1
6 49274 2 2 50 GLY HA3 H 1.789 4.553 -23.933 1.00 . B B . 407 GLY HA3 1 1
6 49275 2 2 50 GLY N N 1.949 2.483 -23.989 1.00 . B B . 407 GLY N 1 1
6 49276 2 2 50 GLY O O 3.093 4.539 -21.764 1.00 . B B . 407 GLY O 1 1
6 49277 2 2 51 LEU C C 6.397 4.870 -21.817 1.00 . B B . 408 LEU C 1 1
6 49278 2 2 51 LEU CA C 5.742 3.475 -21.815 1.00 . B B . 408 LEU CA 1 1
6 49279 2 2 51 LEU CB C 6.824 2.344 -21.953 1.00 . B B . 408 LEU CB 1 1
6 49280 2 2 51 LEU CD1 C 6.075 0.994 -19.899 1.00 . B B . 408 LEU CD1 1 1
6 49281 2 2 51 LEU CD2 C 5.339 0.246 -22.234 1.00 . B B . 408 LEU CD2 1 1
6 49282 2 2 51 LEU CG C 6.447 0.927 -21.398 1.00 . B B . 408 LEU CG 1 1
6 49283 2 2 51 LEU H H 4.933 2.880 -23.688 1.00 . B B . 408 LEU H 1 1
6 49284 2 2 51 LEU HA H 5.238 3.346 -20.864 1.00 . B B . 408 LEU HA 1 1
6 49285 2 2 51 LEU HB2 H 7.069 2.242 -23.006 1.00 . B B . 408 LEU HB2 1 1
6 49286 2 2 51 LEU HB3 H 7.728 2.670 -21.441 1.00 . B B . 408 LEU HB3 1 1
6 49287 2 2 51 LEU HD11 H 5.875 -0.002 -19.530 1.00 . B B . 408 LEU HD11 1 1
6 49288 2 2 51 LEU HD12 H 5.195 1.610 -19.757 1.00 . B B . 408 LEU HD12 1 1
6 49289 2 2 51 LEU HD13 H 6.901 1.419 -19.340 1.00 . B B . 408 LEU HD13 1 1
6 49290 2 2 51 LEU HD21 H 5.137 -0.744 -21.839 1.00 . B B . 408 LEU HD21 1 1
6 49291 2 2 51 LEU HD22 H 5.665 0.155 -23.261 1.00 . B B . 408 LEU HD22 1 1
6 49292 2 2 51 LEU HD23 H 4.430 0.834 -22.199 1.00 . B B . 408 LEU HD23 1 1
6 49293 2 2 51 LEU HG H 7.326 0.294 -21.464 1.00 . B B . 408 LEU HG 1 1
6 49294 2 2 51 LEU N N 4.717 3.383 -22.875 1.00 . B B . 408 LEU N 1 1
6 49295 2 2 51 LEU O O 7.468 5.080 -22.412 1.00 . B B . 408 LEU O 1 1
6 49296 2 2 52 THR C C 7.183 7.100 -19.715 1.00 . B B . 409 THR C 1 1
6 49297 2 2 52 THR CA C 6.243 7.163 -20.940 1.00 . B B . 409 THR CA 1 1
6 49298 2 2 52 THR CB C 5.079 8.199 -20.721 1.00 . B B . 409 THR CB 1 1
6 49299 2 2 52 THR CG2 C 4.290 8.451 -22.016 1.00 . B B . 409 THR CG2 1 1
6 49300 2 2 52 THR H H 4.798 5.627 -20.890 1.00 . B B . 409 THR H 1 1
6 49301 2 2 52 THR HA H 6.817 7.474 -21.812 1.00 . B B . 409 THR HA 1 1
6 49302 2 2 52 THR HB H 5.509 9.141 -20.395 1.00 . B B . 409 THR HB 1 1
6 49303 2 2 52 THR HG1 H 4.658 7.305 -19.001 1.00 . B B . 409 THR HG1 1 1
6 49304 2 2 52 THR HG21 H 3.503 9.170 -21.828 1.00 . B B . 409 THR HG21 1 1
6 49305 2 2 52 THR HG22 H 3.849 7.524 -22.363 1.00 . B B . 409 THR HG22 1 1
6 49306 2 2 52 THR HG23 H 4.951 8.839 -22.781 1.00 . B B . 409 THR HG23 1 1
6 49307 2 2 52 THR N N 5.707 5.829 -21.192 1.00 . B B . 409 THR N 1 1
6 49308 2 2 52 THR O O 6.717 7.046 -18.567 1.00 . B B . 409 THR O 1 1
6 49309 2 2 52 THR OG1 O 4.168 7.732 -19.707 1.00 . B B . 409 THR OG1 1 1
6 49310 2 2 53 GLN C C 9.763 8.357 -18.293 1.00 . B B . 410 GLN C 1 1
6 49311 2 2 53 GLN CA C 9.530 6.960 -18.908 1.00 . B B . 410 GLN CA 1 1
6 49312 2 2 53 GLN CB C 10.848 6.348 -19.471 1.00 . B B . 410 GLN CB 1 1
6 49313 2 2 53 GLN CD C 12.003 4.338 -20.592 1.00 . B B . 410 GLN CD 1 1
6 49314 2 2 53 GLN CG C 10.679 4.962 -20.128 1.00 . B B . 410 GLN CG 1 1
6 49315 2 2 53 GLN H H 8.804 7.061 -20.901 1.00 . B B . 410 GLN H 1 1
6 49316 2 2 53 GLN HA H 9.150 6.302 -18.127 1.00 . B B . 410 GLN HA 1 1
6 49317 2 2 53 GLN HB2 H 11.255 7.029 -20.213 1.00 . B B . 410 GLN HB2 1 1
6 49318 2 2 53 GLN HB3 H 11.565 6.256 -18.660 1.00 . B B . 410 GLN HB3 1 1
6 49319 2 2 53 GLN HE21 H 11.856 5.227 -22.361 1.00 . B B . 410 GLN HE21 1 1
6 49320 2 2 53 GLN HE22 H 13.269 4.267 -22.120 1.00 . B B . 410 GLN HE22 1 1
6 49321 2 2 53 GLN HG2 H 10.215 4.294 -19.413 1.00 . B B . 410 GLN HG2 1 1
6 49322 2 2 53 GLN HG3 H 10.021 5.063 -20.987 1.00 . B B . 410 GLN HG3 1 1
6 49323 2 2 53 GLN N N 8.508 7.045 -19.970 1.00 . B B . 410 GLN N 1 1
6 49324 2 2 53 GLN NE2 N 12.414 4.639 -21.816 1.00 . B B . 410 GLN NE2 1 1
6 49325 2 2 53 GLN O O 10.797 8.993 -18.516 1.00 . B B . 410 GLN O 1 1
6 49326 2 2 53 GLN OE1 O 12.657 3.598 -19.852 1.00 . B B . 410 GLN OE1 1 1
6 49327 2 2 54 ALA C C 9.740 10.215 -15.714 1.00 . B B . 411 ALA C 1 1
6 49328 2 2 54 ALA CA C 8.762 10.168 -16.896 1.00 . B B . 411 ALA CA 1 1
6 49329 2 2 54 ALA CB C 7.335 10.544 -16.449 1.00 . B B . 411 ALA CB 1 1
6 49330 2 2 54 ALA H H 7.974 8.258 -17.397 1.00 . B B . 411 ALA H 1 1
6 49331 2 2 54 ALA HA H 9.079 10.893 -17.642 1.00 . B B . 411 ALA HA 1 1
6 49332 2 2 54 ALA HB1 H 6.980 9.833 -15.712 1.00 . B B . 411 ALA HB1 1 1
6 49333 2 2 54 ALA HB2 H 6.672 10.525 -17.305 1.00 . B B . 411 ALA HB2 1 1
6 49334 2 2 54 ALA HB3 H 7.328 11.539 -16.019 1.00 . B B . 411 ALA HB3 1 1
6 49335 2 2 54 ALA N N 8.756 8.832 -17.534 1.00 . B B . 411 ALA N 1 1
6 49336 2 2 54 ALA O O 10.210 11.290 -15.328 1.00 . B B . 411 ALA O 1 1
6 49337 2 2 55 LEU C C 12.438 8.755 -14.571 1.00 . B B . 412 LEU C 1 1
6 49338 2 2 55 LEU CA C 10.990 8.872 -14.044 1.00 . B B . 412 LEU CA 1 1
6 49339 2 2 55 LEU CB C 10.596 7.632 -13.191 1.00 . B B . 412 LEU CB 1 1
6 49340 2 2 55 LEU CD1 C 8.836 6.364 -11.803 1.00 . B B . 412 LEU CD1 1 1
6 49341 2 2 55 LEU CD2 C 8.951 8.912 -11.681 1.00 . B B . 412 LEU CD2 1 1
6 49342 2 2 55 LEU CG C 9.154 7.664 -12.576 1.00 . B B . 412 LEU CG 1 1
6 49343 2 2 55 LEU H H 9.591 8.227 -15.497 1.00 . B B . 412 LEU H 1 1
6 49344 2 2 55 LEU HA H 10.930 9.757 -13.416 1.00 . B B . 412 LEU HA 1 1
6 49345 2 2 55 LEU HB2 H 10.682 6.748 -13.817 1.00 . B B . 412 LEU HB2 1 1
6 49346 2 2 55 LEU HB3 H 11.308 7.537 -12.378 1.00 . B B . 412 LEU HB3 1 1
6 49347 2 2 55 LEU HD11 H 7.827 6.408 -11.414 1.00 . B B . 412 LEU HD11 1 1
6 49348 2 2 55 LEU HD12 H 9.531 6.242 -10.981 1.00 . B B . 412 LEU HD12 1 1
6 49349 2 2 55 LEU HD13 H 8.923 5.516 -12.470 1.00 . B B . 412 LEU HD13 1 1
6 49350 2 2 55 LEU HD21 H 9.091 9.808 -12.272 1.00 . B B . 412 LEU HD21 1 1
6 49351 2 2 55 LEU HD22 H 9.665 8.905 -10.867 1.00 . B B . 412 LEU HD22 1 1
6 49352 2 2 55 LEU HD23 H 7.948 8.913 -11.275 1.00 . B B . 412 LEU HD23 1 1
6 49353 2 2 55 LEU HG H 8.437 7.731 -13.387 1.00 . B B . 412 LEU HG 1 1
6 49354 2 2 55 LEU N N 10.034 9.029 -15.150 1.00 . B B . 412 LEU N 1 1
6 49355 2 2 55 LEU O O 13.391 8.812 -13.786 1.00 . B B . 412 LEU O 1 1
6 49356 2 2 56 ASN C C 14.076 9.905 -17.334 1.00 . B B . 413 ASN C 1 1
6 49357 2 2 56 ASN CA C 13.919 8.571 -16.568 1.00 . B B . 413 ASN CA 1 1
6 49358 2 2 56 ASN CB C 14.059 7.330 -17.517 1.00 . B B . 413 ASN CB 1 1
6 49359 2 2 56 ASN CG C 15.466 7.128 -18.125 1.00 . B B . 413 ASN CG 1 1
6 49360 2 2 56 ASN H H 11.796 8.457 -16.451 1.00 . B B . 413 ASN H 1 1
6 49361 2 2 56 ASN HA H 14.692 8.517 -15.799 1.00 . B B . 413 ASN HA 1 1
6 49362 2 2 56 ASN HB2 H 13.811 6.436 -16.957 1.00 . B B . 413 ASN HB2 1 1
6 49363 2 2 56 ASN HB3 H 13.349 7.428 -18.333 1.00 . B B . 413 ASN HB3 1 1
6 49364 2 2 56 ASN HD21 H 15.134 5.184 -18.319 1.00 . B B . 413 ASN HD21 1 1
6 49365 2 2 56 ASN HD22 H 16.682 5.743 -18.845 1.00 . B B . 413 ASN HD22 1 1
6 49366 2 2 56 ASN N N 12.595 8.573 -15.900 1.00 . B B . 413 ASN N 1 1
6 49367 2 2 56 ASN ND2 N 15.794 5.894 -18.465 1.00 . B B . 413 ASN ND2 1 1
6 49368 2 2 56 ASN O O 14.646 10.865 -16.795 1.00 . B B . 413 ASN O 1 1
6 49369 2 2 56 ASN OD1 O 16.246 8.064 -18.304 1.00 . B B . 413 ASN OD1 1 1
6 49370 2 2 57 THR C C 12.664 10.929 -20.686 1.00 . B B . 414 THR C 1 1
6 49371 2 2 57 THR CA C 13.583 11.134 -19.457 1.00 . B B . 414 THR CA 1 1
6 49372 2 2 57 THR CB C 15.063 11.401 -19.942 1.00 . B B . 414 THR CB 1 1
6 49373 2 2 57 THR CG2 C 15.611 10.267 -20.842 1.00 . B B . 414 THR CG2 1 1
6 49374 2 2 57 THR H H 13.005 9.183 -18.877 1.00 . B B . 414 THR H 1 1
6 49375 2 2 57 THR HA H 13.234 12.006 -18.908 1.00 . B B . 414 THR HA 1 1
6 49376 2 2 57 THR HB H 15.694 11.475 -19.061 1.00 . B B . 414 THR HB 1 1
6 49377 2 2 57 THR HG1 H 15.434 13.329 -20.036 1.00 . B B . 414 THR HG1 1 1
6 49378 2 2 57 THR HG21 H 16.628 10.495 -21.142 1.00 . B B . 414 THR HG21 1 1
6 49379 2 2 57 THR HG22 H 14.993 10.167 -21.726 1.00 . B B . 414 THR HG22 1 1
6 49380 2 2 57 THR HG23 H 15.606 9.333 -20.297 1.00 . B B . 414 THR HG23 1 1
6 49381 2 2 57 THR N N 13.502 9.964 -18.559 1.00 . B B . 414 THR N 1 1
6 49382 2 2 57 THR O O 12.177 9.811 -20.943 1.00 . B B . 414 THR O 1 1
6 49383 2 2 57 THR OG1 O 15.138 12.649 -20.649 1.00 . B B . 414 THR OG1 1 1
6 49384 2 2 58 LYS C C 12.123 13.244 -23.532 1.00 . B B . 415 LYS C 1 1
6 49385 2 2 58 LYS CA C 11.731 11.998 -22.722 1.00 . B B . 415 LYS CA 1 1
6 49386 2 2 58 LYS CB C 10.189 11.956 -22.520 1.00 . B B . 415 LYS CB 1 1
6 49387 2 2 58 LYS CD C 9.589 10.117 -24.211 1.00 . B B . 415 LYS CD 1 1
6 49388 2 2 58 LYS CE C 8.995 9.804 -25.595 1.00 . B B . 415 LYS CE 1 1
6 49389 2 2 58 LYS CG C 9.401 11.597 -23.799 1.00 . B B . 415 LYS CG 1 1
6 49390 2 2 58 LYS H H 12.781 12.884 -21.118 1.00 . B B . 415 LYS H 1 1
6 49391 2 2 58 LYS HA H 12.050 11.111 -23.266 1.00 . B B . 415 LYS HA 1 1
6 49392 2 2 58 LYS HB2 H 9.956 11.218 -21.759 1.00 . B B . 415 LYS HB2 1 1
6 49393 2 2 58 LYS HB3 H 9.848 12.926 -22.170 1.00 . B B . 415 LYS HB3 1 1
6 49394 2 2 58 LYS HD2 H 10.650 9.888 -24.233 1.00 . B B . 415 LYS HD2 1 1
6 49395 2 2 58 LYS HD3 H 9.109 9.484 -23.471 1.00 . B B . 415 LYS HD3 1 1
6 49396 2 2 58 LYS HE2 H 9.593 10.294 -26.351 1.00 . B B . 415 LYS HE2 1 1
6 49397 2 2 58 LYS HE3 H 9.025 8.735 -25.756 1.00 . B B . 415 LYS HE3 1 1
6 49398 2 2 58 LYS HG2 H 8.346 11.779 -23.627 1.00 . B B . 415 LYS HG2 1 1
6 49399 2 2 58 LYS HG3 H 9.743 12.236 -24.609 1.00 . B B . 415 LYS HG3 1 1
6 49400 2 2 58 LYS HZ1 H 7.014 9.928 -24.940 1.00 . B B . 415 LYS HZ1 1 1
6 49401 2 2 58 LYS HZ2 H 7.181 9.915 -26.622 1.00 . B B . 415 LYS HZ2 1 1
6 49402 2 2 58 LYS HZ3 H 7.555 11.311 -25.749 1.00 . B B . 415 LYS HZ3 1 1
6 49403 2 2 58 LYS N N 12.443 12.021 -21.437 1.00 . B B . 415 LYS N 1 1
6 49404 2 2 58 LYS NZ N 7.589 10.269 -25.734 1.00 . B B . 415 LYS NZ 1 1
6 49405 2 2 58 LYS O O 12.441 14.290 -22.946 1.00 . B B . 415 LYS O 1 1
6 49406 2 2 59 ASP C C 11.275 15.295 -25.715 1.00 . B B . 416 ASP C 1 1
6 49407 2 2 59 ASP CA C 12.399 14.233 -25.792 1.00 . B B . 416 ASP CA 1 1
6 49408 2 2 59 ASP CB C 12.603 13.704 -27.249 1.00 . B B . 416 ASP CB 1 1
6 49409 2 2 59 ASP CG C 11.355 13.035 -27.854 1.00 . B B . 416 ASP CG 1 1
6 49410 2 2 59 ASP H H 11.919 12.237 -25.256 1.00 . B B . 416 ASP H 1 1
6 49411 2 2 59 ASP HA H 13.331 14.697 -25.464 1.00 . B B . 416 ASP HA 1 1
6 49412 2 2 59 ASP HB2 H 12.902 14.529 -27.888 1.00 . B B . 416 ASP HB2 1 1
6 49413 2 2 59 ASP HB3 H 13.408 12.973 -27.245 1.00 . B B . 416 ASP HB3 1 1
6 49414 2 2 59 ASP N N 12.116 13.117 -24.871 1.00 . B B . 416 ASP N 1 1
6 49415 2 2 59 ASP O O 11.571 16.486 -25.531 1.00 . B B . 416 ASP O 1 1
6 49416 2 2 59 ASP OD1 O 10.963 11.951 -27.370 1.00 . B B . 416 ASP OD1 1 1
6 49417 2 2 59 ASP OD2 O 10.732 13.599 -28.782 1.00 . B B . 416 ASP OD2 1 1
6 49418 2 2 60 GLY C C 8.823 16.870 -26.706 1.00 . B B . 417 GLY C 1 1
6 49419 2 2 60 GLY CA C 8.805 15.691 -25.719 1.00 . B B . 417 GLY CA 1 1
6 49420 2 2 60 GLY H H 9.866 13.877 -25.955 1.00 . B B . 417 GLY H 1 1
6 49421 2 2 60 GLY HA2 H 7.934 15.078 -25.926 1.00 . B B . 417 GLY HA2 1 1
6 49422 2 2 60 GLY HA3 H 8.718 16.068 -24.707 1.00 . B B . 417 GLY HA3 1 1
6 49423 2 2 60 GLY N N 9.998 14.831 -25.808 1.00 . B B . 417 GLY N 1 1
6 49424 2 2 60 GLY O O 8.467 16.723 -27.877 1.00 . B B . 417 GLY O 1 1
6 49425 2 2 61 ALA C C 10.856 19.807 -26.444 1.00 . B B . 418 ALA C 1 1
6 49426 2 2 61 ALA CA C 9.552 19.231 -27.001 1.00 . B B . 418 ALA CA 1 1
6 49427 2 2 61 ALA CB C 8.404 20.254 -26.927 1.00 . B B . 418 ALA CB 1 1
6 49428 2 2 61 ALA H H 9.336 18.096 -25.229 1.00 . B B . 418 ALA H 1 1
6 49429 2 2 61 ALA HA H 9.705 18.946 -28.044 1.00 . B B . 418 ALA HA 1 1
6 49430 2 2 61 ALA HB1 H 7.498 19.809 -27.317 1.00 . B B . 418 ALA HB1 1 1
6 49431 2 2 61 ALA HB2 H 8.648 21.134 -27.511 1.00 . B B . 418 ALA HB2 1 1
6 49432 2 2 61 ALA HB3 H 8.238 20.546 -25.897 1.00 . B B . 418 ALA HB3 1 1
6 49433 2 2 61 ALA N N 9.231 18.034 -26.203 1.00 . B B . 418 ALA N 1 1
6 49434 2 2 61 ALA O O 11.090 19.705 -25.229 1.00 . B B . 418 ALA O 1 1
6 49435 2 2 62 VAL C C 12.797 22.223 -26.080 1.00 . B B . 419 VAL C 1 1
6 49436 2 2 62 VAL CA C 13.017 20.940 -26.908 1.00 . B B . 419 VAL CA 1 1
6 49437 2 2 62 VAL CB C 13.976 21.195 -28.141 1.00 . B B . 419 VAL CB 1 1
6 49438 2 2 62 VAL CG1 C 15.373 21.694 -27.677 1.00 . B B . 419 VAL CG1 1 1
6 49439 2 2 62 VAL CG2 C 14.105 19.912 -29.002 1.00 . B B . 419 VAL CG2 1 1
6 49440 2 2 62 VAL H H 11.452 20.453 -28.259 1.00 . B B . 419 VAL H 1 1
6 49441 2 2 62 VAL HA H 13.497 20.196 -26.268 1.00 . B B . 419 VAL HA 1 1
6 49442 2 2 62 VAL HB H 13.534 21.972 -28.762 1.00 . B B . 419 VAL HB 1 1
6 49443 2 2 62 VAL HG11 H 15.831 20.953 -27.033 1.00 . B B . 419 VAL HG11 1 1
6 49444 2 2 62 VAL HG12 H 15.267 22.622 -27.127 1.00 . B B . 419 VAL HG12 1 1
6 49445 2 2 62 VAL HG13 H 16.012 21.865 -28.536 1.00 . B B . 419 VAL HG13 1 1
6 49446 2 2 62 VAL HG21 H 14.742 20.101 -29.858 1.00 . B B . 419 VAL HG21 1 1
6 49447 2 2 62 VAL HG22 H 13.125 19.606 -29.350 1.00 . B B . 419 VAL HG22 1 1
6 49448 2 2 62 VAL HG23 H 14.534 19.114 -28.409 1.00 . B B . 419 VAL HG23 1 1
6 49449 2 2 62 VAL N N 11.711 20.388 -27.316 1.00 . B B . 419 VAL N 1 1
6 49450 2 2 62 VAL O O 12.789 23.351 -26.598 1.00 . B B . 419 VAL O 1 1
6 49451 2 2 63 MET C C 13.567 23.326 -23.043 1.00 . B B . 420 MET C 1 1
6 49452 2 2 63 MET CA C 12.268 23.065 -23.812 1.00 . B B . 420 MET CA 1 1
6 49453 2 2 63 MET CB C 11.097 22.656 -22.880 1.00 . B B . 420 MET CB 1 1
6 49454 2 2 63 MET CE C 8.608 24.631 -23.545 1.00 . B B . 420 MET CE 1 1
6 49455 2 2 63 MET CG C 10.666 23.737 -21.871 1.00 . B B . 420 MET CG 1 1
6 49456 2 2 63 MET H H 12.521 21.083 -24.466 1.00 . B B . 420 MET H 1 1
6 49457 2 2 63 MET HA H 11.989 23.973 -24.343 1.00 . B B . 420 MET HA 1 1
6 49458 2 2 63 MET HB2 H 10.237 22.404 -23.496 1.00 . B B . 420 MET HB2 1 1
6 49459 2 2 63 MET HB3 H 11.388 21.770 -22.330 1.00 . B B . 420 MET HB3 1 1
6 49460 2 2 63 MET HE1 H 8.906 23.861 -24.243 1.00 . B B . 420 MET HE1 1 1
6 49461 2 2 63 MET HE2 H 8.152 25.445 -24.084 1.00 . B B . 420 MET HE2 1 1
6 49462 2 2 63 MET HE3 H 7.897 24.223 -22.840 1.00 . B B . 420 MET HE3 1 1
6 49463 2 2 63 MET HG2 H 9.881 23.342 -21.244 1.00 . B B . 420 MET HG2 1 1
6 49464 2 2 63 MET HG3 H 11.516 24.000 -21.253 1.00 . B B . 420 MET HG3 1 1
6 49465 2 2 63 MET N N 12.528 22.007 -24.784 1.00 . B B . 420 MET N 1 1
6 49466 2 2 63 MET O O 14.281 24.274 -23.382 1.00 . B B . 420 MET O 1 1
6 49467 2 2 63 MET SD S 10.053 25.237 -22.667 1.00 . B B . 420 MET SD 1 1
6 49468 2 2 64 VAL C C 15.317 23.816 -20.534 1.00 . B B . 421 VAL C 1 1
6 49469 2 2 64 VAL CA C 15.112 22.443 -21.233 1.00 . B B . 421 VAL CA 1 1
6 49470 2 2 64 VAL CB C 16.412 21.989 -22.019 1.00 . B B . 421 VAL CB 1 1
6 49471 2 2 64 VAL CG1 C 17.656 21.934 -21.095 1.00 . B B . 421 VAL CG1 1 1
6 49472 2 2 64 VAL CG2 C 16.182 20.631 -22.737 1.00 . B B . 421 VAL CG2 1 1
6 49473 2 2 64 VAL H H 13.289 21.654 -21.956 1.00 . B B . 421 VAL H 1 1
6 49474 2 2 64 VAL HA H 14.938 21.710 -20.457 1.00 . B B . 421 VAL HA 1 1
6 49475 2 2 64 VAL HB H 16.609 22.736 -22.783 1.00 . B B . 421 VAL HB 1 1
6 49476 2 2 64 VAL HG11 H 18.523 21.621 -21.663 1.00 . B B . 421 VAL HG11 1 1
6 49477 2 2 64 VAL HG12 H 17.486 21.231 -20.288 1.00 . B B . 421 VAL HG12 1 1
6 49478 2 2 64 VAL HG13 H 17.842 22.915 -20.675 1.00 . B B . 421 VAL HG13 1 1
6 49479 2 2 64 VAL HG21 H 15.359 20.722 -23.434 1.00 . B B . 421 VAL HG21 1 1
6 49480 2 2 64 VAL HG22 H 15.948 19.863 -22.008 1.00 . B B . 421 VAL HG22 1 1
6 49481 2 2 64 VAL HG23 H 17.075 20.347 -23.278 1.00 . B B . 421 VAL HG23 1 1
6 49482 2 2 64 VAL N N 13.898 22.411 -22.088 1.00 . B B . 421 VAL N 1 1
6 49483 2 2 64 VAL O O 14.999 23.964 -19.338 1.00 . B B . 421 VAL O 1 1
6 49484 2 2 65 MET C C 17.214 26.266 -19.806 1.00 . B B . 422 MET C 1 1
6 49485 2 2 65 MET CA C 16.111 26.192 -20.885 1.00 . B B . 422 MET CA 1 1
6 49486 2 2 65 MET CB C 14.802 26.918 -20.414 1.00 . B B . 422 MET CB 1 1
6 49487 2 2 65 MET CE C 12.790 27.290 -24.077 1.00 . B B . 422 MET CE 1 1
6 49488 2 2 65 MET CG C 13.672 26.938 -21.459 1.00 . B B . 422 MET CG 1 1
6 49489 2 2 65 MET H H 16.083 24.568 -22.233 1.00 . B B . 422 MET H 1 1
6 49490 2 2 65 MET HA H 16.485 26.704 -21.767 1.00 . B B . 422 MET HA 1 1
6 49491 2 2 65 MET HB2 H 14.431 26.430 -19.518 1.00 . B B . 422 MET HB2 1 1
6 49492 2 2 65 MET HB3 H 15.046 27.946 -20.165 1.00 . B B . 422 MET HB3 1 1
6 49493 2 2 65 MET HE1 H 11.916 27.796 -23.695 1.00 . B B . 422 MET HE1 1 1
6 49494 2 2 65 MET HE2 H 12.612 26.223 -24.091 1.00 . B B . 422 MET HE2 1 1
6 49495 2 2 65 MET HE3 H 12.993 27.634 -25.081 1.00 . B B . 422 MET HE3 1 1
6 49496 2 2 65 MET HG2 H 13.337 25.923 -21.637 1.00 . B B . 422 MET HG2 1 1
6 49497 2 2 65 MET HG3 H 12.845 27.523 -21.076 1.00 . B B . 422 MET HG3 1 1
6 49498 2 2 65 MET N N 15.852 24.798 -21.311 1.00 . B B . 422 MET N 1 1
6 49499 2 2 65 MET O O 17.732 25.238 -19.352 1.00 . B B . 422 MET O 1 1
6 49500 2 2 65 MET SD S 14.203 27.648 -23.034 1.00 . B B . 422 MET SD 1 1
6 49501 2 2 66 SER C C 17.881 27.437 -16.977 1.00 . B B . 423 SER C 1 1
6 49502 2 2 66 SER CA C 18.551 27.734 -18.333 1.00 . B B . 423 SER CA 1 1
6 49503 2 2 66 SER CB C 19.082 29.185 -18.411 1.00 . B B . 423 SER CB 1 1
6 49504 2 2 66 SER H H 17.194 28.278 -19.873 1.00 . B B . 423 SER H 1 1
6 49505 2 2 66 SER HA H 19.385 27.049 -18.466 1.00 . B B . 423 SER HA 1 1
6 49506 2 2 66 SER HB2 H 19.723 29.388 -17.565 1.00 . B B . 423 SER HB2 1 1
6 49507 2 2 66 SER HB3 H 19.651 29.312 -19.324 1.00 . B B . 423 SER HB3 1 1
6 49508 2 2 66 SER HG H 17.839 30.384 -19.321 1.00 . B B . 423 SER HG 1 1
6 49509 2 2 66 SER N N 17.589 27.498 -19.420 1.00 . B B . 423 SER N 1 1
6 49510 2 2 66 SER O O 18.500 26.811 -16.107 1.00 . B B . 423 SER O 1 1
6 49511 2 2 66 SER OG O 18.024 30.125 -18.414 1.00 . B B . 423 SER OG 1 1
6 49512 2 2 67 TYR C C 16.249 28.422 -14.434 1.00 . B B . 424 TYR C 1 1
6 49513 2 2 67 TYR CA C 15.709 27.663 -15.673 1.00 . B B . 424 TYR CA 1 1
6 49514 2 2 67 TYR CB C 15.481 26.136 -15.408 1.00 . B B . 424 TYR CB 1 1
6 49515 2 2 67 TYR CD1 C 13.314 26.626 -14.094 1.00 . B B . 424 TYR CD1 1 1
6 49516 2 2 67 TYR CD2 C 14.415 24.534 -13.715 1.00 . B B . 424 TYR CD2 1 1
6 49517 2 2 67 TYR CE1 C 12.335 26.279 -13.182 1.00 . B B . 424 TYR CE1 1 1
6 49518 2 2 67 TYR CE2 C 13.430 24.184 -12.805 1.00 . B B . 424 TYR CE2 1 1
6 49519 2 2 67 TYR CG C 14.383 25.767 -14.385 1.00 . B B . 424 TYR CG 1 1
6 49520 2 2 67 TYR CZ C 12.397 25.064 -12.542 1.00 . B B . 424 TYR CZ 1 1
6 49521 2 2 67 TYR H H 16.216 28.366 -17.612 1.00 . B B . 424 TYR H 1 1
6 49522 2 2 67 TYR HA H 14.753 28.100 -15.932 1.00 . B B . 424 TYR HA 1 1
6 49523 2 2 67 TYR HB2 H 15.217 25.655 -16.343 1.00 . B B . 424 TYR HB2 1 1
6 49524 2 2 67 TYR HB3 H 16.416 25.711 -15.061 1.00 . B B . 424 TYR HB3 1 1
6 49525 2 2 67 TYR HD1 H 13.256 27.584 -14.595 1.00 . B B . 424 TYR HD1 1 1
6 49526 2 2 67 TYR HD2 H 15.225 23.844 -13.915 1.00 . B B . 424 TYR HD2 1 1
6 49527 2 2 67 TYR HE1 H 11.524 26.966 -12.973 1.00 . B B . 424 TYR HE1 1 1
6 49528 2 2 67 TYR HE2 H 13.477 23.227 -12.296 1.00 . B B . 424 TYR HE2 1 1
6 49529 2 2 67 TYR HH H 11.817 24.254 -10.891 1.00 . B B . 424 TYR HH 1 1
6 49530 2 2 67 TYR N N 16.592 27.871 -16.854 1.00 . B B . 424 TYR N 1 1
6 49531 2 2 67 TYR O O 15.655 29.420 -13.998 1.00 . B B . 424 TYR O 1 1
6 49532 2 2 67 TYR OH O 11.416 24.726 -11.630 1.00 . B B . 424 TYR OH 1 1
6 49533 2 2 68 GLY C C 19.297 27.789 -12.419 1.00 . B B . 425 GLY C 1 1
6 49534 2 2 68 GLY CA C 18.095 28.624 -12.822 1.00 . B B . 425 GLY CA 1 1
6 49535 2 2 68 GLY H H 17.728 27.095 -14.228 1.00 . B B . 425 GLY H 1 1
6 49536 2 2 68 GLY HA2 H 18.427 29.600 -13.161 1.00 . B B . 425 GLY HA2 1 1
6 49537 2 2 68 GLY HA3 H 17.440 28.751 -11.964 1.00 . B B . 425 GLY HA3 1 1
6 49538 2 2 68 GLY N N 17.375 27.948 -13.894 1.00 . B B . 425 GLY N 1 1
6 49539 2 2 68 GLY O O 20.334 27.855 -13.082 1.00 . B B . 425 GLY O 1 1
6 49540 2 2 69 ASN C C 19.577 25.212 -9.702 1.00 . B B . 426 ASN C 1 1
6 49541 2 2 69 ASN CA C 20.155 26.032 -10.869 1.00 . B B . 426 ASN CA 1 1
6 49542 2 2 69 ASN CB C 21.428 26.798 -10.410 1.00 . B B . 426 ASN CB 1 1
6 49543 2 2 69 ASN CG C 22.576 25.881 -9.988 1.00 . B B . 426 ASN CG 1 1
6 49544 2 2 69 ASN H H 18.245 26.961 -10.927 1.00 . B B . 426 ASN H 1 1
6 49545 2 2 69 ASN HA H 20.412 25.356 -11.679 1.00 . B B . 426 ASN HA 1 1
6 49546 2 2 69 ASN HB2 H 21.776 27.423 -11.225 1.00 . B B . 426 ASN HB2 1 1
6 49547 2 2 69 ASN HB3 H 21.175 27.441 -9.573 1.00 . B B . 426 ASN HB3 1 1
6 49548 2 2 69 ASN HD21 H 23.250 25.771 -11.856 1.00 . B B . 426 ASN HD21 1 1
6 49549 2 2 69 ASN HD22 H 24.154 24.890 -10.673 1.00 . B B . 426 ASN HD22 1 1
6 49550 2 2 69 ASN N N 19.122 26.960 -11.372 1.00 . B B . 426 ASN N 1 1
6 49551 2 2 69 ASN ND2 N 23.406 25.470 -10.935 1.00 . B B . 426 ASN ND2 1 1
6 49552 2 2 69 ASN O O 19.577 23.973 -9.723 1.00 . B B . 426 ASN O 1 1
6 49553 2 2 69 ASN OD1 O 22.715 25.537 -8.814 1.00 . B B . 426 ASN OD1 1 1
6 49554 2 2 70 SER C C 17.388 26.260 -6.954 1.00 . B B . 427 SER C 1 1
6 49555 2 2 70 SER CA C 18.529 25.351 -7.462 1.00 . B B . 427 SER CA 1 1
6 49556 2 2 70 SER CB C 19.671 25.195 -6.411 1.00 . B B . 427 SER CB 1 1
6 49557 2 2 70 SER H H 19.047 26.903 -8.789 1.00 . B B . 427 SER H 1 1
6 49558 2 2 70 SER HA H 18.114 24.369 -7.691 1.00 . B B . 427 SER HA 1 1
6 49559 2 2 70 SER HB2 H 20.464 24.592 -6.831 1.00 . B B . 427 SER HB2 1 1
6 49560 2 2 70 SER HB3 H 20.068 26.173 -6.162 1.00 . B B . 427 SER HB3 1 1
6 49561 2 2 70 SER HG H 18.395 24.105 -5.390 1.00 . B B . 427 SER HG 1 1
6 49562 2 2 70 SER N N 19.065 25.932 -8.696 1.00 . B B . 427 SER N 1 1
6 49563 2 2 70 SER O O 17.560 27.067 -6.032 1.00 . B B . 427 SER O 1 1
6 49564 2 2 70 SER OG O 19.226 24.570 -5.220 1.00 . B B . 427 SER OG 1 1
6 49565 2 2 71 GLU C C 13.765 26.163 -7.192 1.00 . B B . 428 GLU C 1 1
6 49566 2 2 71 GLU CA C 15.042 26.999 -7.408 1.00 . B B . 428 GLU CA 1 1
6 49567 2 2 71 GLU CB C 14.856 27.949 -8.629 1.00 . B B . 428 GLU CB 1 1
6 49568 2 2 71 GLU CD C 15.296 26.243 -10.536 1.00 . B B . 428 GLU CD 1 1
6 49569 2 2 71 GLU CG C 14.341 27.292 -9.940 1.00 . B B . 428 GLU CG 1 1
6 49570 2 2 71 GLU H H 16.163 25.415 -8.279 1.00 . B B . 428 GLU H 1 1
6 49571 2 2 71 GLU HA H 15.205 27.603 -6.518 1.00 . B B . 428 GLU HA 1 1
6 49572 2 2 71 GLU HB2 H 14.153 28.726 -8.349 1.00 . B B . 428 GLU HB2 1 1
6 49573 2 2 71 GLU HB3 H 15.809 28.423 -8.842 1.00 . B B . 428 GLU HB3 1 1
6 49574 2 2 71 GLU HG2 H 13.384 26.821 -9.736 1.00 . B B . 428 GLU HG2 1 1
6 49575 2 2 71 GLU HG3 H 14.182 28.077 -10.675 1.00 . B B . 428 GLU HG3 1 1
6 49576 2 2 71 GLU N N 16.228 26.130 -7.613 1.00 . B B . 428 GLU N 1 1
6 49577 2 2 71 GLU O O 12.775 26.653 -6.642 1.00 . B B . 428 GLU O 1 1
6 49578 2 2 71 GLU OE1 O 16.158 26.609 -11.340 1.00 . B B . 428 GLU OE1 1 1
6 49579 2 2 71 GLU OE2 O 15.201 25.043 -10.182 1.00 . B B . 428 GLU OE2 1 1
6 49580 2 2 72 GLU C C 12.447 23.617 -6.032 1.00 . B B . 429 GLU C 1 1
6 49581 2 2 72 GLU CA C 12.709 23.931 -7.520 1.00 . B B . 429 GLU CA 1 1
6 49582 2 2 72 GLU CB C 13.093 22.638 -8.299 1.00 . B B . 429 GLU CB 1 1
6 49583 2 2 72 GLU CD C 10.823 22.133 -9.401 1.00 . B B . 429 GLU CD 1 1
6 49584 2 2 72 GLU CG C 11.947 21.621 -8.479 1.00 . B B . 429 GLU CG 1 1
6 49585 2 2 72 GLU H H 14.628 24.600 -8.094 1.00 . B B . 429 GLU H 1 1
6 49586 2 2 72 GLU HA H 11.818 24.366 -7.963 1.00 . B B . 429 GLU HA 1 1
6 49587 2 2 72 GLU HB2 H 13.452 22.918 -9.287 1.00 . B B . 429 GLU HB2 1 1
6 49588 2 2 72 GLU HB3 H 13.908 22.145 -7.772 1.00 . B B . 429 GLU HB3 1 1
6 49589 2 2 72 GLU HG2 H 12.357 20.707 -8.900 1.00 . B B . 429 GLU HG2 1 1
6 49590 2 2 72 GLU HG3 H 11.531 21.389 -7.503 1.00 . B B . 429 GLU HG3 1 1
6 49591 2 2 72 GLU N N 13.811 24.900 -7.645 1.00 . B B . 429 GLU N 1 1
6 49592 2 2 72 GLU O O 11.300 23.459 -5.591 1.00 . B B . 429 GLU O 1 1
6 49593 2 2 72 GLU OE1 O 10.985 22.070 -10.640 1.00 . B B . 429 GLU OE1 1 1
6 49594 2 2 72 GLU OE2 O 9.778 22.590 -8.895 1.00 . B B . 429 GLU OE2 1 1
6 49595 2 2 73 ASP C C 13.334 24.628 -3.052 1.00 . B B . 430 ASP C 1 1
6 49596 2 2 73 ASP CA C 13.581 23.319 -3.838 1.00 . B B . 430 ASP CA 1 1
6 49597 2 2 73 ASP CB C 14.955 22.712 -3.463 1.00 . B B . 430 ASP CB 1 1
6 49598 2 2 73 ASP CG C 16.110 23.716 -3.641 1.00 . B B . 430 ASP CG 1 1
6 49599 2 2 73 ASP H H 14.411 23.724 -5.732 1.00 . B B . 430 ASP H 1 1
6 49600 2 2 73 ASP HA H 12.798 22.604 -3.597 1.00 . B B . 430 ASP HA 1 1
6 49601 2 2 73 ASP HB2 H 14.926 22.384 -2.432 1.00 . B B . 430 ASP HB2 1 1
6 49602 2 2 73 ASP HB3 H 15.152 21.851 -4.092 1.00 . B B . 430 ASP HB3 1 1
6 49603 2 2 73 ASP N N 13.555 23.572 -5.283 1.00 . B B . 430 ASP N 1 1
6 49604 2 2 73 ASP O O 12.904 24.590 -1.897 1.00 . B B . 430 ASP O 1 1
6 49605 2 2 73 ASP OD1 O 16.415 24.061 -4.805 1.00 . B B . 430 ASP OD1 1 1
6 49606 2 2 73 ASP OD2 O 16.674 24.201 -2.632 1.00 . B B . 430 ASP OD2 1 1
6 49607 2 2 74 SER C C 11.883 27.405 -2.981 1.00 . B B . 431 SER C 1 1
6 49608 2 2 74 SER CA C 13.391 27.124 -3.127 1.00 . B B . 431 SER CA 1 1
6 49609 2 2 74 SER CB C 14.071 28.199 -4.009 1.00 . B B . 431 SER CB 1 1
6 49610 2 2 74 SER H H 14.025 25.725 -4.591 1.00 . B B . 431 SER H 1 1
6 49611 2 2 74 SER HA H 13.848 27.151 -2.141 1.00 . B B . 431 SER HA 1 1
6 49612 2 2 74 SER HB2 H 15.126 27.972 -4.105 1.00 . B B . 431 SER HB2 1 1
6 49613 2 2 74 SER HB3 H 13.622 28.202 -4.996 1.00 . B B . 431 SER HB3 1 1
6 49614 2 2 74 SER HG H 13.218 29.507 -2.817 1.00 . B B . 431 SER HG 1 1
6 49615 2 2 74 SER N N 13.627 25.783 -3.699 1.00 . B B . 431 SER N 1 1
6 49616 2 2 74 SER O O 11.473 28.269 -2.192 1.00 . B B . 431 SER O 1 1
6 49617 2 2 74 SER OG O 13.947 29.497 -3.452 1.00 . B B . 431 SER OG 1 1
6 49618 2 2 75 GLN C C 9.092 26.179 -2.333 1.00 . B B . 432 GLN C 1 1
6 49619 2 2 75 GLN CA C 9.595 26.698 -3.696 1.00 . B B . 432 GLN CA 1 1
6 49620 2 2 75 GLN CB C 9.005 25.891 -4.882 1.00 . B B . 432 GLN CB 1 1
6 49621 2 2 75 GLN CD C 9.098 25.551 -7.442 1.00 . B B . 432 GLN CD 1 1
6 49622 2 2 75 GLN CG C 9.421 26.462 -6.261 1.00 . B B . 432 GLN CG 1 1
6 49623 2 2 75 GLN H H 11.486 26.056 -4.414 1.00 . B B . 432 GLN H 1 1
6 49624 2 2 75 GLN HA H 9.292 27.733 -3.796 1.00 . B B . 432 GLN HA 1 1
6 49625 2 2 75 GLN HB2 H 9.348 24.859 -4.813 1.00 . B B . 432 GLN HB2 1 1
6 49626 2 2 75 GLN HB3 H 7.922 25.899 -4.820 1.00 . B B . 432 GLN HB3 1 1
6 49627 2 2 75 GLN HE21 H 10.681 26.233 -8.449 1.00 . B B . 432 GLN HE21 1 1
6 49628 2 2 75 GLN HE22 H 9.743 25.016 -9.244 1.00 . B B . 432 GLN HE22 1 1
6 49629 2 2 75 GLN HG2 H 8.911 27.407 -6.419 1.00 . B B . 432 GLN HG2 1 1
6 49630 2 2 75 GLN HG3 H 10.493 26.645 -6.249 1.00 . B B . 432 GLN HG3 1 1
6 49631 2 2 75 GLN N N 11.070 26.658 -3.762 1.00 . B B . 432 GLN N 1 1
6 49632 2 2 75 GLN NE2 N 9.920 25.611 -8.487 1.00 . B B . 432 GLN NE2 1 1
6 49633 2 2 75 GLN O O 7.982 26.517 -1.906 1.00 . B B . 432 GLN O 1 1
6 49634 2 2 75 GLN OE1 O 8.123 24.796 -7.423 1.00 . B B . 432 GLN OE1 1 1
6 49635 2 2 76 GLU C C 10.247 26.314 0.522 1.00 . B B . 433 GLU C 1 1
6 49636 2 2 76 GLU CA C 9.783 25.050 -0.227 1.00 . B B . 433 GLU CA 1 1
6 49637 2 2 76 GLU CB C 10.619 23.793 0.186 1.00 . B B . 433 GLU CB 1 1
6 49638 2 2 76 GLU CD C 11.558 22.307 2.072 1.00 . B B . 433 GLU CD 1 1
6 49639 2 2 76 GLU CG C 10.637 23.483 1.706 1.00 . B B . 433 GLU CG 1 1
6 49640 2 2 76 GLU H H 10.645 24.907 -2.159 1.00 . B B . 433 GLU H 1 1
6 49641 2 2 76 GLU HA H 8.734 24.872 -0.008 1.00 . B B . 433 GLU HA 1 1
6 49642 2 2 76 GLU HB2 H 10.216 22.927 -0.327 1.00 . B B . 433 GLU HB2 1 1
6 49643 2 2 76 GLU HB3 H 11.646 23.934 -0.145 1.00 . B B . 433 GLU HB3 1 1
6 49644 2 2 76 GLU HG2 H 10.975 24.367 2.243 1.00 . B B . 433 GLU HG2 1 1
6 49645 2 2 76 GLU HG3 H 9.626 23.254 2.021 1.00 . B B . 433 GLU HG3 1 1
6 49646 2 2 76 GLU N N 9.918 25.336 -1.667 1.00 . B B . 433 GLU N 1 1
6 49647 2 2 76 GLU O O 9.416 27.138 0.910 1.00 . B B . 433 GLU O 1 1
6 49648 2 2 76 GLU OE1 O 12.794 22.484 2.031 1.00 . B B . 433 GLU OE1 1 1
6 49649 2 2 76 GLU OE2 O 11.059 21.206 2.389 1.00 . B B . 433 GLU OE2 1 1
6 49650 2 2 77 HIS C C 13.737 27.680 0.775 1.00 . B B . 434 HIS C 1 1
6 49651 2 2 77 HIS CA C 12.257 27.672 1.209 1.00 . B B . 434 HIS CA 1 1
6 49652 2 2 77 HIS CB C 12.179 27.692 2.772 1.00 . B B . 434 HIS CB 1 1
6 49653 2 2 77 HIS CD2 C 9.811 27.564 3.873 1.00 . B B . 434 HIS CD2 1 1
6 49654 2 2 77 HIS CE1 C 9.482 29.701 4.165 1.00 . B B . 434 HIS CE1 1 1
6 49655 2 2 77 HIS CG C 10.897 28.210 3.383 1.00 . B B . 434 HIS CG 1 1
6 49656 2 2 77 HIS H H 12.166 25.788 0.238 1.00 . B B . 434 HIS H 1 1
6 49657 2 2 77 HIS HA H 11.781 28.562 0.808 1.00 . B B . 434 HIS HA 1 1
6 49658 2 2 77 HIS HB2 H 12.316 26.684 3.137 1.00 . B B . 434 HIS HB2 1 1
6 49659 2 2 77 HIS HB3 H 12.986 28.306 3.168 1.00 . B B . 434 HIS HB3 1 1
6 49660 2 2 77 HIS HD1 H 11.261 30.282 3.354 1.00 . B B . 434 HIS HD1 1 1
6 49661 2 2 77 HIS HD2 H 9.651 26.494 3.884 1.00 . B B . 434 HIS HD2 1 1
6 49662 2 2 77 HIS HE1 H 9.025 30.647 4.421 1.00 . B B . 434 HIS HE1 1 1
6 49663 2 2 77 HIS HE2 H 8.032 28.349 4.634 1.00 . B B . 434 HIS HE2 1 1
6 49664 2 2 77 HIS N N 11.586 26.490 0.613 1.00 . B B . 434 HIS N 1 1
6 49665 2 2 77 HIS ND1 N 10.651 29.549 3.580 1.00 . B B . 434 HIS ND1 1 1
6 49666 2 2 77 HIS NE2 N 8.952 28.513 4.352 1.00 . B B . 434 HIS NE2 1 1
6 49667 2 2 77 HIS O O 14.197 26.753 0.088 1.00 . B B . 434 HIS O 1 1
6 49668 2 2 78 THR C C 16.676 27.815 1.820 1.00 . B B . 435 THR C 1 1
6 49669 2 2 78 THR CA C 15.915 28.862 0.967 1.00 . B B . 435 THR CA 1 1
6 49670 2 2 78 THR CB C 16.387 30.315 1.312 1.00 . B B . 435 THR CB 1 1
6 49671 2 2 78 THR CG2 C 17.873 30.557 0.972 1.00 . B B . 435 THR CG2 1 1
6 49672 2 2 78 THR H H 14.017 29.453 1.683 1.00 . B B . 435 THR H 1 1
6 49673 2 2 78 THR HA H 16.108 28.680 -0.089 1.00 . B B . 435 THR HA 1 1
6 49674 2 2 78 THR HB H 16.244 30.480 2.375 1.00 . B B . 435 THR HB 1 1
6 49675 2 2 78 THR HG1 H 16.047 32.105 0.524 1.00 . B B . 435 THR HG1 1 1
6 49676 2 2 78 THR HG21 H 18.495 29.882 1.548 1.00 . B B . 435 THR HG21 1 1
6 49677 2 2 78 THR HG22 H 18.143 31.579 1.211 1.00 . B B . 435 THR HG22 1 1
6 49678 2 2 78 THR HG23 H 18.040 30.386 -0.084 1.00 . B B . 435 THR HG23 1 1
6 49679 2 2 78 THR N N 14.470 28.732 1.196 1.00 . B B . 435 THR N 1 1
6 49680 2 2 78 THR O O 16.831 27.981 3.043 1.00 . B B . 435 THR O 1 1
6 49681 2 2 78 THR OG1 O 15.573 31.265 0.597 1.00 . B B . 435 THR OG1 1 1
6 49682 2 2 79 GLY C C 16.646 24.626 2.443 1.00 . B B . 436 GLY C 1 1
6 49683 2 2 79 GLY CA C 17.696 25.567 1.858 1.00 . B B . 436 GLY CA 1 1
6 49684 2 2 79 GLY H H 16.951 26.664 0.201 1.00 . B B . 436 GLY H 1 1
6 49685 2 2 79 GLY HA2 H 18.303 25.019 1.147 1.00 . B B . 436 GLY HA2 1 1
6 49686 2 2 79 GLY HA3 H 18.339 25.920 2.659 1.00 . B B . 436 GLY HA3 1 1
6 49687 2 2 79 GLY N N 17.086 26.711 1.167 1.00 . B B . 436 GLY N 1 1
6 49688 2 2 79 GLY O O 15.465 24.998 2.567 1.00 . B B . 436 GLY O 1 1
6 49689 2 2 80 SER C C 15.558 22.782 4.652 1.00 . B B . 437 SER C 1 1
6 49690 2 2 80 SER CA C 16.200 22.345 3.326 1.00 . B B . 437 SER CA 1 1
6 49691 2 2 80 SER CB C 16.987 21.023 3.511 1.00 . B B . 437 SER CB 1 1
6 49692 2 2 80 SER H H 18.035 23.201 2.672 1.00 . B B . 437 SER H 1 1
6 49693 2 2 80 SER HA H 15.414 22.177 2.589 1.00 . B B . 437 SER HA 1 1
6 49694 2 2 80 SER HB2 H 17.446 20.741 2.572 1.00 . B B . 437 SER HB2 1 1
6 49695 2 2 80 SER HB3 H 17.766 21.162 4.256 1.00 . B B . 437 SER HB3 1 1
6 49696 2 2 80 SER HG H 15.803 20.135 4.808 1.00 . B B . 437 SER HG 1 1
6 49697 2 2 80 SER N N 17.082 23.401 2.790 1.00 . B B . 437 SER N 1 1
6 49698 2 2 80 SER O O 16.265 23.184 5.583 1.00 . B B . 437 SER O 1 1
6 49699 2 2 80 SER OG O 16.143 19.955 3.931 1.00 . B B . 437 SER OG 1 1
6 49700 2 2 81 GLN C C 12.635 21.798 6.364 1.00 . B B . 438 GLN C 1 1
6 49701 2 2 81 GLN CA C 13.413 23.045 5.915 1.00 . B B . 438 GLN CA 1 1
6 49702 2 2 81 GLN CB C 12.443 24.230 5.657 1.00 . B B . 438 GLN CB 1 1
6 49703 2 2 81 GLN CD C 14.126 26.029 6.420 1.00 . B B . 438 GLN CD 1 1
6 49704 2 2 81 GLN CG C 13.122 25.577 5.355 1.00 . B B . 438 GLN CG 1 1
6 49705 2 2 81 GLN H H 13.728 22.493 3.881 1.00 . B B . 438 GLN H 1 1
6 49706 2 2 81 GLN HA H 14.098 23.323 6.718 1.00 . B B . 438 GLN HA 1 1
6 49707 2 2 81 GLN HB2 H 11.800 23.980 4.817 1.00 . B B . 438 GLN HB2 1 1
6 49708 2 2 81 GLN HB3 H 11.816 24.364 6.534 1.00 . B B . 438 GLN HB3 1 1
6 49709 2 2 81 GLN HE21 H 15.654 25.362 5.340 1.00 . B B . 438 GLN HE21 1 1
6 49710 2 2 81 GLN HE22 H 16.062 26.095 6.852 1.00 . B B . 438 GLN HE22 1 1
6 49711 2 2 81 GLN HG2 H 13.639 25.500 4.404 1.00 . B B . 438 GLN HG2 1 1
6 49712 2 2 81 GLN HG3 H 12.354 26.343 5.263 1.00 . B B . 438 GLN HG3 1 1
6 49713 2 2 81 GLN N N 14.211 22.742 4.704 1.00 . B B . 438 GLN N 1 1
6 49714 2 2 81 GLN NE2 N 15.409 25.805 6.181 1.00 . B B . 438 GLN NE2 1 1
6 49715 2 2 81 GLN O O 12.358 21.624 7.562 1.00 . B B . 438 GLN O 1 1
6 49716 2 2 81 GLN OE1 O 13.754 26.624 7.435 1.00 . B B . 438 GLN OE1 1 1
6 49717 2 2 82 LEU C C 12.470 18.648 4.694 1.00 . B B . 439 LEU C 1 1
6 49718 2 2 82 LEU CA C 11.747 19.595 5.666 1.00 . B B . 439 LEU CA 1 1
6 49719 2 2 82 LEU CB C 10.187 19.576 5.540 1.00 . B B . 439 LEU CB 1 1
6 49720 2 2 82 LEU CD1 C 9.589 17.040 5.418 1.00 . B B . 439 LEU CD1 1 1
6 49721 2 2 82 LEU CD2 C 9.839 18.194 7.688 1.00 . B B . 439 LEU CD2 1 1
6 49722 2 2 82 LEU CG C 9.422 18.367 6.200 1.00 . B B . 439 LEU CG 1 1
6 49723 2 2 82 LEU H H 12.352 21.220 4.461 1.00 . B B . 439 LEU H 1 1
6 49724 2 2 82 LEU HA H 12.024 19.313 6.685 1.00 . B B . 439 LEU HA 1 1
6 49725 2 2 82 LEU HB2 H 9.812 20.491 5.987 1.00 . B B . 439 LEU HB2 1 1
6 49726 2 2 82 LEU HB3 H 9.932 19.602 4.483 1.00 . B B . 439 LEU HB3 1 1
6 49727 2 2 82 LEU HD11 H 9.230 17.169 4.404 1.00 . B B . 439 LEU HD11 1 1
6 49728 2 2 82 LEU HD12 H 9.016 16.256 5.897 1.00 . B B . 439 LEU HD12 1 1
6 49729 2 2 82 LEU HD13 H 10.634 16.755 5.392 1.00 . B B . 439 LEU HD13 1 1
6 49730 2 2 82 LEU HD21 H 9.265 17.392 8.135 1.00 . B B . 439 LEU HD21 1 1
6 49731 2 2 82 LEU HD22 H 9.642 19.112 8.228 1.00 . B B . 439 LEU HD22 1 1
6 49732 2 2 82 LEU HD23 H 10.893 17.959 7.755 1.00 . B B . 439 LEU HD23 1 1
6 49733 2 2 82 LEU HG H 8.364 18.595 6.192 1.00 . B B . 439 LEU HG 1 1
6 49734 2 2 82 LEU N N 12.271 20.939 5.397 1.00 . B B . 439 LEU N 1 1
6 49735 2 2 82 LEU O O 13.480 18.048 5.075 1.00 . B B . 439 LEU O 1 1
6 49736 2 2 83 ARG C C 13.105 16.456 2.624 1.00 . B B . 440 ARG C 1 1
6 49737 2 2 83 ARG CA C 12.652 17.917 2.290 1.00 . B B . 440 ARG CA 1 1
6 49738 2 2 83 ARG CB C 13.838 18.855 1.880 1.00 . B B . 440 ARG CB 1 1
6 49739 2 2 83 ARG CD C 15.427 19.771 0.100 1.00 . B B . 440 ARG CD 1 1
6 49740 2 2 83 ARG CG C 14.387 18.691 0.442 1.00 . B B . 440 ARG CG 1 1
6 49741 2 2 83 ARG CZ C 15.474 22.259 -0.076 1.00 . B B . 440 ARG CZ 1 1
6 49742 2 2 83 ARG H H 11.083 18.960 3.265 1.00 . B B . 440 ARG H 1 1
6 49743 2 2 83 ARG HA H 11.944 17.875 1.468 1.00 . B B . 440 ARG HA 1 1
6 49744 2 2 83 ARG HB2 H 13.511 19.888 1.988 1.00 . B B . 440 ARG HB2 1 1
6 49745 2 2 83 ARG HB3 H 14.654 18.688 2.575 1.00 . B B . 440 ARG HB3 1 1
6 49746 2 2 83 ARG HD2 H 16.260 19.685 0.790 1.00 . B B . 440 ARG HD2 1 1
6 49747 2 2 83 ARG HD3 H 15.783 19.618 -0.914 1.00 . B B . 440 ARG HD3 1 1
6 49748 2 2 83 ARG HE H 13.915 21.177 0.546 1.00 . B B . 440 ARG HE 1 1
6 49749 2 2 83 ARG HG2 H 14.849 17.715 0.347 1.00 . B B . 440 ARG HG2 1 1
6 49750 2 2 83 ARG HG3 H 13.565 18.763 -0.262 1.00 . B B . 440 ARG HG3 1 1
6 49751 2 2 83 ARG HH11 H 17.248 21.391 -0.568 1.00 . B B . 440 ARG HH11 1 1
6 49752 2 2 83 ARG HH12 H 17.198 23.122 -0.688 1.00 . B B . 440 ARG HH12 1 1
6 49753 2 2 83 ARG HH21 H 13.874 23.419 0.359 1.00 . B B . 440 ARG HH21 1 1
6 49754 2 2 83 ARG HH22 H 15.290 24.273 -0.163 1.00 . B B . 440 ARG HH22 1 1
6 49755 2 2 83 ARG N N 11.958 18.558 3.437 1.00 . B B . 440 ARG N 1 1
6 49756 2 2 83 ARG NE N 14.842 21.119 0.213 1.00 . B B . 440 ARG NE 1 1
6 49757 2 2 83 ARG NH1 N 16.737 22.257 -0.476 1.00 . B B . 440 ARG NH1 1 1
6 49758 2 2 83 ARG NH2 N 14.827 23.407 0.046 1.00 . B B . 440 ARG NH2 1 1
6 49759 2 2 83 ARG O O 12.530 15.816 3.518 1.00 . B B . 440 ARG O 1 1
6 49760 2 2 84 ILE C C 14.061 13.443 2.379 1.00 . B B . 441 ILE C 1 1
6 49761 2 2 84 ILE CA C 14.899 14.737 2.122 1.00 . B B . 441 ILE CA 1 1
6 49762 2 2 84 ILE CB C 16.058 15.052 3.192 1.00 . B B . 441 ILE CB 1 1
6 49763 2 2 84 ILE CD1 C 16.913 12.656 3.871 1.00 . B B . 441 ILE CD1 1 1
6 49764 2 2 84 ILE CG1 C 17.200 13.974 3.176 1.00 . B B . 441 ILE CG1 1 1
6 49765 2 2 84 ILE CG2 C 15.560 15.298 4.646 1.00 . B B . 441 ILE CG2 1 1
6 49766 2 2 84 ILE H H 14.216 16.353 0.961 1.00 . B B . 441 ILE H 1 1
6 49767 2 2 84 ILE HA H 15.418 14.555 1.183 1.00 . B B . 441 ILE HA 1 1
6 49768 2 2 84 ILE HB H 16.505 15.988 2.865 1.00 . B B . 441 ILE HB 1 1
6 49769 2 2 84 ILE HD11 H 16.623 12.836 4.896 1.00 . B B . 441 ILE HD11 1 1
6 49770 2 2 84 ILE HD12 H 17.802 12.043 3.853 1.00 . B B . 441 ILE HD12 1 1
6 49771 2 2 84 ILE HD13 H 16.113 12.136 3.357 1.00 . B B . 441 ILE HD13 1 1
6 49772 2 2 84 ILE HG12 H 17.460 13.741 2.151 1.00 . B B . 441 ILE HG12 1 1
6 49773 2 2 84 ILE HG13 H 18.077 14.396 3.655 1.00 . B B . 441 ILE HG13 1 1
6 49774 2 2 84 ILE HG21 H 14.859 16.124 4.661 1.00 . B B . 441 ILE HG21 1 1
6 49775 2 2 84 ILE HG22 H 16.398 15.537 5.295 1.00 . B B . 441 ILE HG22 1 1
6 49776 2 2 84 ILE HG23 H 15.071 14.410 5.016 1.00 . B B . 441 ILE HG23 1 1
6 49777 2 2 84 ILE N N 14.066 15.928 1.828 1.00 . B B . 441 ILE N 1 1
6 49778 2 2 84 ILE O O 13.925 12.614 1.468 1.00 . B B . 441 ILE O 1 1
6 49779 2 2 85 ALA C C 11.704 12.454 5.033 1.00 . B B . 442 ALA C 1 1
6 49780 2 2 85 ALA CA C 12.696 12.087 3.935 1.00 . B B . 442 ALA CA 1 1
6 49781 2 2 85 ALA CB C 13.612 10.911 4.360 1.00 . B B . 442 ALA CB 1 1
6 49782 2 2 85 ALA H H 13.528 14.016 4.220 1.00 . B B . 442 ALA H 1 1
6 49783 2 2 85 ALA HA H 12.131 11.770 3.056 1.00 . B B . 442 ALA HA 1 1
6 49784 2 2 85 ALA HB1 H 14.299 10.676 3.558 1.00 . B B . 442 ALA HB1 1 1
6 49785 2 2 85 ALA HB2 H 13.010 10.039 4.582 1.00 . B B . 442 ALA HB2 1 1
6 49786 2 2 85 ALA HB3 H 14.180 11.184 5.244 1.00 . B B . 442 ALA HB3 1 1
6 49787 2 2 85 ALA N N 13.475 13.283 3.573 1.00 . B B . 442 ALA N 1 1
6 49788 2 2 85 ALA O O 10.540 12.764 4.741 1.00 . B B . 442 ALA O 1 1
6 49789 2 2 86 ALA C C 10.154 11.928 7.707 1.00 . B B . 443 ALA C 1 1
6 49790 2 2 86 ALA CA C 11.425 12.792 7.501 1.00 . B B . 443 ALA CA 1 1
6 49791 2 2 86 ALA CB C 11.097 14.294 7.456 1.00 . B B . 443 ALA CB 1 1
6 49792 2 2 86 ALA H H 13.131 12.167 6.434 1.00 . B B . 443 ALA H 1 1
6 49793 2 2 86 ALA HA H 12.077 12.628 8.352 1.00 . B B . 443 ALA HA 1 1
6 49794 2 2 86 ALA HB1 H 12.013 14.857 7.339 1.00 . B B . 443 ALA HB1 1 1
6 49795 2 2 86 ALA HB2 H 10.611 14.595 8.378 1.00 . B B . 443 ALA HB2 1 1
6 49796 2 2 86 ALA HB3 H 10.439 14.503 6.621 1.00 . B B . 443 ALA HB3 1 1
6 49797 2 2 86 ALA N N 12.194 12.425 6.304 1.00 . B B . 443 ALA N 1 1
6 49798 2 2 86 ALA O O 9.320 12.271 8.555 1.00 . B B . 443 ALA O 1 1
6 49799 2 2 87 TYR C C 7.555 10.549 6.570 1.00 . B B . 444 TYR C 1 1
6 49800 2 2 87 TYR CA C 8.889 9.863 6.968 1.00 . B B . 444 TYR CA 1 1
6 49801 2 2 87 TYR CB C 8.749 9.132 8.357 1.00 . B B . 444 TYR CB 1 1
6 49802 2 2 87 TYR CD1 C 10.801 7.630 8.505 1.00 . B B . 444 TYR CD1 1 1
6 49803 2 2 87 TYR CD2 C 8.647 6.589 8.510 1.00 . B B . 444 TYR CD2 1 1
6 49804 2 2 87 TYR CE1 C 11.395 6.391 8.606 1.00 . B B . 444 TYR CE1 1 1
6 49805 2 2 87 TYR CE2 C 9.238 5.353 8.612 1.00 . B B . 444 TYR CE2 1 1
6 49806 2 2 87 TYR CG C 9.414 7.758 8.453 1.00 . B B . 444 TYR CG 1 1
6 49807 2 2 87 TYR CZ C 10.611 5.254 8.662 1.00 . B B . 444 TYR CZ 1 1
6 49808 2 2 87 TYR H H 10.789 10.578 6.361 1.00 . B B . 444 TYR H 1 1
6 49809 2 2 87 TYR HA H 9.103 9.117 6.212 1.00 . B B . 444 TYR HA 1 1
6 49810 2 2 87 TYR HB2 H 9.195 9.754 9.123 1.00 . B B . 444 TYR HB2 1 1
6 49811 2 2 87 TYR HB3 H 7.697 9.008 8.602 1.00 . B B . 444 TYR HB3 1 1
6 49812 2 2 87 TYR HD1 H 11.418 8.522 8.465 1.00 . B B . 444 TYR HD1 1 1
6 49813 2 2 87 TYR HD2 H 7.567 6.665 8.474 1.00 . B B . 444 TYR HD2 1 1
6 49814 2 2 87 TYR HE1 H 12.474 6.316 8.651 1.00 . B B . 444 TYR HE1 1 1
6 49815 2 2 87 TYR HE2 H 8.623 4.461 8.657 1.00 . B B . 444 TYR HE2 1 1
6 49816 2 2 87 TYR HH H 11.681 3.958 9.606 1.00 . B B . 444 TYR HH 1 1
6 49817 2 2 87 TYR N N 10.047 10.796 6.954 1.00 . B B . 444 TYR N 1 1
6 49818 2 2 87 TYR O O 7.077 10.426 5.431 1.00 . B B . 444 TYR O 1 1
6 49819 2 2 87 TYR OH O 11.199 4.010 8.767 1.00 . B B . 444 TYR OH 1 1
6 49820 2 2 88 GLY C C 5.031 11.423 8.881 1.00 . B B . 445 GLY C 1 1
6 49821 2 2 88 GLY CA C 5.626 11.746 7.519 1.00 . B B . 445 GLY CA 1 1
6 49822 2 2 88 GLY H H 7.530 11.475 8.328 1.00 . B B . 445 GLY H 1 1
6 49823 2 2 88 GLY HA2 H 5.617 12.815 7.351 1.00 . B B . 445 GLY HA2 1 1
6 49824 2 2 88 GLY HA3 H 5.046 11.252 6.742 1.00 . B B . 445 GLY HA3 1 1
6 49825 2 2 88 GLY N N 6.991 11.268 7.539 1.00 . B B . 445 GLY N 1 1
6 49826 2 2 88 GLY O O 4.560 10.296 9.071 1.00 . B B . 445 GLY O 1 1
6 49827 2 2 89 PRO C C 3.147 12.711 11.329 1.00 . B B . 446 PRO C 1 1
6 49828 2 2 89 PRO CA C 4.584 12.148 11.243 1.00 . B B . 446 PRO CA 1 1
6 49829 2 2 89 PRO CB C 5.593 12.911 12.163 1.00 . B B . 446 PRO CB 1 1
6 49830 2 2 89 PRO CD C 5.931 13.606 9.854 1.00 . B B . 446 PRO CD 1 1
6 49831 2 2 89 PRO CG C 6.553 13.646 11.234 1.00 . B B . 446 PRO CG 1 1
6 49832 2 2 89 PRO HA H 4.560 11.097 11.524 1.00 . B B . 446 PRO HA 1 1
6 49833 2 2 89 PRO HB2 H 5.063 13.611 12.811 1.00 . B B . 446 PRO HB2 1 1
6 49834 2 2 89 PRO HB3 H 6.142 12.207 12.779 1.00 . B B . 446 PRO HB3 1 1
6 49835 2 2 89 PRO HD2 H 5.266 14.452 9.703 1.00 . B B . 446 PRO HD2 1 1
6 49836 2 2 89 PRO HD3 H 6.694 13.585 9.083 1.00 . B B . 446 PRO HD3 1 1
6 49837 2 2 89 PRO HG2 H 6.677 14.675 11.567 1.00 . B B . 446 PRO HG2 1 1
6 49838 2 2 89 PRO HG3 H 7.522 13.151 11.220 1.00 . B B . 446 PRO HG3 1 1
6 49839 2 2 89 PRO N N 5.169 12.334 9.899 1.00 . B B . 446 PRO N 1 1
6 49840 2 2 89 PRO O O 2.638 13.292 10.358 1.00 . B B . 446 PRO O 1 1
6 49841 2 2 90 HIS C C 0.887 14.408 12.720 1.00 . B B . 447 HIS C 1 1
6 49842 2 2 90 HIS CA C 1.074 12.873 12.689 1.00 . B B . 447 HIS CA 1 1
6 49843 2 2 90 HIS CB C 0.492 12.195 13.972 1.00 . B B . 447 HIS CB 1 1
6 49844 2 2 90 HIS CD2 C -1.988 13.029 13.774 1.00 . B B . 447 HIS CD2 1 1
6 49845 2 2 90 HIS CE1 C -2.980 11.136 14.169 1.00 . B B . 447 HIS CE1 1 1
6 49846 2 2 90 HIS CG C -1.018 12.099 13.988 1.00 . B B . 447 HIS CG 1 1
6 49847 2 2 90 HIS H H 2.994 12.150 13.254 1.00 . B B . 447 HIS H 1 1
6 49848 2 2 90 HIS HA H 0.539 12.476 11.827 1.00 . B B . 447 HIS HA 1 1
6 49849 2 2 90 HIS HB2 H 0.884 11.184 14.053 1.00 . B B . 447 HIS HB2 1 1
6 49850 2 2 90 HIS HB3 H 0.800 12.752 14.847 1.00 . B B . 447 HIS HB3 1 1
6 49851 2 2 90 HIS HD1 H -1.270 10.048 14.437 1.00 . B B . 447 HIS HD1 1 1
6 49852 2 2 90 HIS HD2 H -1.834 14.080 13.563 1.00 . B B . 447 HIS HD2 1 1
6 49853 2 2 90 HIS HE1 H -3.743 10.391 14.326 1.00 . B B . 447 HIS HE1 1 1
6 49854 2 2 90 HIS HE2 H -4.034 12.740 13.506 1.00 . B B . 447 HIS HE2 1 1
6 49855 2 2 90 HIS N N 2.498 12.528 12.499 1.00 . B B . 447 HIS N 1 1
6 49856 2 2 90 HIS ND1 N -1.684 10.924 14.239 1.00 . B B . 447 HIS ND1 1 1
6 49857 2 2 90 HIS NE2 N -3.191 12.398 13.889 1.00 . B B . 447 HIS NE2 1 1
6 49858 2 2 90 HIS O O 1.022 15.029 13.786 1.00 . B B . 447 HIS O 1 1
6 49859 2 2 91 ALA C C 1.875 17.109 11.405 1.00 . B B . 448 ALA C 1 1
6 49860 2 2 91 ALA CA C 0.483 16.439 11.264 1.00 . B B . 448 ALA CA 1 1
6 49861 2 2 91 ALA CB C -0.604 17.116 12.140 1.00 . B B . 448 ALA CB 1 1
6 49862 2 2 91 ALA H H 0.425 14.378 10.767 1.00 . B B . 448 ALA H 1 1
6 49863 2 2 91 ALA HA H 0.168 16.540 10.226 1.00 . B B . 448 ALA HA 1 1
6 49864 2 2 91 ALA HB1 H -1.551 16.610 11.998 1.00 . B B . 448 ALA HB1 1 1
6 49865 2 2 91 ALA HB2 H -0.713 18.156 11.857 1.00 . B B . 448 ALA HB2 1 1
6 49866 2 2 91 ALA HB3 H -0.324 17.059 13.185 1.00 . B B . 448 ALA HB3 1 1
6 49867 2 2 91 ALA N N 0.579 14.980 11.524 1.00 . B B . 448 ALA N 1 1
6 49868 2 2 91 ALA O O 2.505 17.487 10.405 1.00 . B B . 448 ALA O 1 1
6 49869 2 2 92 ALA C C 4.502 16.458 13.568 1.00 . B B . 449 ALA C 1 1
6 49870 2 2 92 ALA CA C 3.721 17.652 12.986 1.00 . B B . 449 ALA CA 1 1
6 49871 2 2 92 ALA CB C 3.669 18.836 13.976 1.00 . B B . 449 ALA CB 1 1
6 49872 2 2 92 ALA H H 1.750 16.967 13.398 1.00 . B B . 449 ALA H 1 1
6 49873 2 2 92 ALA HA H 4.230 17.987 12.073 1.00 . B B . 449 ALA HA 1 1
6 49874 2 2 92 ALA HB1 H 4.674 19.165 14.203 1.00 . B B . 449 ALA HB1 1 1
6 49875 2 2 92 ALA HB2 H 3.174 18.532 14.892 1.00 . B B . 449 ALA HB2 1 1
6 49876 2 2 92 ALA HB3 H 3.121 19.658 13.533 1.00 . B B . 449 ALA HB3 1 1
6 49877 2 2 92 ALA N N 2.346 17.218 12.653 1.00 . B B . 449 ALA N 1 1
6 49878 2 2 92 ALA O O 3.938 15.359 13.734 1.00 . B B . 449 ALA O 1 1
6 49879 2 2 93 ASN C C 6.162 15.199 15.832 1.00 . B B . 450 ASN C 1 1
6 49880 2 2 93 ASN CA C 6.695 15.659 14.462 1.00 . B B . 450 ASN CA 1 1
6 49881 2 2 93 ASN CB C 8.132 16.210 14.615 1.00 . B B . 450 ASN CB 1 1
6 49882 2 2 93 ASN CG C 8.866 16.461 13.307 1.00 . B B . 450 ASN CG 1 1
6 49883 2 2 93 ASN H H 6.180 17.558 13.638 1.00 . B B . 450 ASN H 1 1
6 49884 2 2 93 ASN HA H 6.720 14.803 13.794 1.00 . B B . 450 ASN HA 1 1
6 49885 2 2 93 ASN HB2 H 8.096 17.149 15.156 1.00 . B B . 450 ASN HB2 1 1
6 49886 2 2 93 ASN HB3 H 8.719 15.503 15.198 1.00 . B B . 450 ASN HB3 1 1
6 49887 2 2 93 ASN HD21 H 10.584 16.347 14.275 1.00 . B B . 450 ASN HD21 1 1
6 49888 2 2 93 ASN HD22 H 10.677 16.695 12.589 1.00 . B B . 450 ASN HD22 1 1
6 49889 2 2 93 ASN N N 5.802 16.678 13.855 1.00 . B B . 450 ASN N 1 1
6 49890 2 2 93 ASN ND2 N 10.173 16.491 13.391 1.00 . B B . 450 ASN ND2 1 1
6 49891 2 2 93 ASN O O 5.860 14.020 16.026 1.00 . B B . 450 ASN O 1 1
6 49892 2 2 93 ASN OD1 O 8.279 16.654 12.244 1.00 . B B . 450 ASN OD1 1 1
6 49893 2 2 94 VAL C C 5.064 17.387 18.584 1.00 . B B . 451 VAL C 1 1
6 49894 2 2 94 VAL CA C 5.355 15.988 18.032 1.00 . B B . 451 VAL CA 1 1
6 49895 2 2 94 VAL CB C 6.061 15.057 19.119 1.00 . B B . 451 VAL CB 1 1
6 49896 2 2 94 VAL CG1 C 7.437 15.592 19.582 1.00 . B B . 451 VAL CG1 1 1
6 49897 2 2 94 VAL CG2 C 5.122 14.802 20.331 1.00 . B B . 451 VAL CG2 1 1
6 49898 2 2 94 VAL H H 6.594 16.979 16.633 1.00 . B B . 451 VAL H 1 1
6 49899 2 2 94 VAL HA H 4.404 15.535 17.771 1.00 . B B . 451 VAL HA 1 1
6 49900 2 2 94 VAL HB H 6.242 14.096 18.644 1.00 . B B . 451 VAL HB 1 1
6 49901 2 2 94 VAL HG11 H 8.099 15.679 18.729 1.00 . B B . 451 VAL HG11 1 1
6 49902 2 2 94 VAL HG12 H 7.876 14.909 20.301 1.00 . B B . 451 VAL HG12 1 1
6 49903 2 2 94 VAL HG13 H 7.318 16.565 20.042 1.00 . B B . 451 VAL HG13 1 1
6 49904 2 2 94 VAL HG21 H 5.600 14.128 21.033 1.00 . B B . 451 VAL HG21 1 1
6 49905 2 2 94 VAL HG22 H 4.195 14.355 19.988 1.00 . B B . 451 VAL HG22 1 1
6 49906 2 2 94 VAL HG23 H 4.899 15.735 20.832 1.00 . B B . 451 VAL HG23 1 1
6 49907 2 2 94 VAL N N 6.106 16.139 16.779 1.00 . B B . 451 VAL N 1 1
6 49908 2 2 94 VAL O O 3.913 17.705 18.890 1.00 . B B . 451 VAL O 1 1
6 49909 2 2 95 VAL C C 5.537 19.601 20.584 1.00 . B B . 452 VAL C 1 1
6 49910 2 2 95 VAL CA C 6.089 19.606 19.140 1.00 . B B . 452 VAL CA 1 1
6 49911 2 2 95 VAL CB C 5.313 20.614 18.194 1.00 . B B . 452 VAL CB 1 1
6 49912 2 2 95 VAL CG1 C 5.427 22.076 18.697 1.00 . B B . 452 VAL CG1 1 1
6 49913 2 2 95 VAL CG2 C 5.810 20.497 16.728 1.00 . B B . 452 VAL CG2 1 1
6 49914 2 2 95 VAL H H 6.972 17.911 18.257 1.00 . B B . 452 VAL H 1 1
6 49915 2 2 95 VAL HA H 7.126 19.931 19.188 1.00 . B B . 452 VAL HA 1 1
6 49916 2 2 95 VAL HB H 4.261 20.342 18.211 1.00 . B B . 452 VAL HB 1 1
6 49917 2 2 95 VAL HG11 H 5.032 22.151 19.703 1.00 . B B . 452 VAL HG11 1 1
6 49918 2 2 95 VAL HG12 H 4.859 22.732 18.048 1.00 . B B . 452 VAL HG12 1 1
6 49919 2 2 95 VAL HG13 H 6.465 22.387 18.695 1.00 . B B . 452 VAL HG13 1 1
6 49920 2 2 95 VAL HG21 H 5.255 21.183 16.101 1.00 . B B . 452 VAL HG21 1 1
6 49921 2 2 95 VAL HG22 H 5.657 19.484 16.369 1.00 . B B . 452 VAL HG22 1 1
6 49922 2 2 95 VAL HG23 H 6.864 20.737 16.675 1.00 . B B . 452 VAL HG23 1 1
6 49923 2 2 95 VAL N N 6.121 18.235 18.608 1.00 . B B . 452 VAL N 1 1
6 49924 2 2 95 VAL O O 4.365 19.918 20.832 1.00 . B B . 452 VAL O 1 1
6 49925 2 2 96 GLY C C 5.337 17.619 23.155 1.00 . B B . 453 GLY C 1 1
6 49926 2 2 96 GLY CA C 6.029 18.962 22.913 1.00 . B B . 453 GLY CA 1 1
6 49927 2 2 96 GLY H H 7.312 18.909 21.228 1.00 . B B . 453 GLY H 1 1
6 49928 2 2 96 GLY HA2 H 6.932 19.020 23.507 1.00 . B B . 453 GLY HA2 1 1
6 49929 2 2 96 GLY HA3 H 5.363 19.763 23.221 1.00 . B B . 453 GLY HA3 1 1
6 49930 2 2 96 GLY N N 6.398 19.141 21.514 1.00 . B B . 453 GLY N 1 1
6 49931 2 2 96 GLY O O 4.276 17.354 22.569 1.00 . B B . 453 GLY O 1 1
6 49932 2 2 97 LEU C C 4.073 15.503 25.050 1.00 . B B . 454 LEU C 1 1
6 49933 2 2 97 LEU CA C 5.437 15.414 24.329 1.00 . B B . 454 LEU CA 1 1
6 49934 2 2 97 LEU CB C 6.450 14.609 25.214 1.00 . B B . 454 LEU CB 1 1
6 49935 2 2 97 LEU CD1 C 8.717 15.391 24.220 1.00 . B B . 454 LEU CD1 1 1
6 49936 2 2 97 LEU CD2 C 8.561 13.190 25.481 1.00 . B B . 454 LEU CD2 1 1
6 49937 2 2 97 LEU CG C 7.819 14.186 24.563 1.00 . B B . 454 LEU CG 1 1
6 49938 2 2 97 LEU H H 6.749 17.081 24.472 1.00 . B B . 454 LEU H 1 1
6 49939 2 2 97 LEU HA H 5.307 14.889 23.388 1.00 . B B . 454 LEU HA 1 1
6 49940 2 2 97 LEU HB2 H 6.665 15.204 26.097 1.00 . B B . 454 LEU HB2 1 1
6 49941 2 2 97 LEU HB3 H 5.948 13.703 25.545 1.00 . B B . 454 LEU HB3 1 1
6 49942 2 2 97 LEU HD11 H 9.640 15.046 23.768 1.00 . B B . 454 LEU HD11 1 1
6 49943 2 2 97 LEU HD12 H 8.946 15.945 25.121 1.00 . B B . 454 LEU HD12 1 1
6 49944 2 2 97 LEU HD13 H 8.200 16.037 23.524 1.00 . B B . 454 LEU HD13 1 1
6 49945 2 2 97 LEU HD21 H 7.945 12.315 25.636 1.00 . B B . 454 LEU HD21 1 1
6 49946 2 2 97 LEU HD22 H 8.768 13.656 26.435 1.00 . B B . 454 LEU HD22 1 1
6 49947 2 2 97 LEU HD23 H 9.494 12.887 25.019 1.00 . B B . 454 LEU HD23 1 1
6 49948 2 2 97 LEU HG H 7.616 13.671 23.633 1.00 . B B . 454 LEU HG 1 1
6 49949 2 2 97 LEU N N 5.941 16.772 24.018 1.00 . B B . 454 LEU N 1 1
6 49950 2 2 97 LEU O O 3.116 14.812 24.676 1.00 . B B . 454 LEU O 1 1
6 49951 2 2 98 THR C C 2.208 15.335 27.517 1.00 . B B . 455 THR C 1 1
6 49952 2 2 98 THR CA C 2.857 16.629 26.965 1.00 . B B . 455 THR CA 1 1
6 49953 2 2 98 THR CB C 1.800 17.571 26.285 1.00 . B B . 455 THR CB 1 1
6 49954 2 2 98 THR CG2 C 2.369 18.984 26.047 1.00 . B B . 455 THR CG2 1 1
6 49955 2 2 98 THR H H 4.827 16.907 26.251 1.00 . B B . 455 THR H 1 1
6 49956 2 2 98 THR HA H 3.250 17.159 27.825 1.00 . B B . 455 THR HA 1 1
6 49957 2 2 98 THR HB H 0.942 17.658 26.947 1.00 . B B . 455 THR HB 1 1
6 49958 2 2 98 THR HG1 H 1.446 16.065 25.043 1.00 . B B . 455 THR HG1 1 1
6 49959 2 2 98 THR HG21 H 3.221 18.929 25.378 1.00 . B B . 455 THR HG21 1 1
6 49960 2 2 98 THR HG22 H 2.682 19.419 26.988 1.00 . B B . 455 THR HG22 1 1
6 49961 2 2 98 THR HG23 H 1.607 19.613 25.601 1.00 . B B . 455 THR HG23 1 1
6 49962 2 2 98 THR N N 4.025 16.380 26.080 1.00 . B B . 455 THR N 1 1
6 49963 2 2 98 THR O O 1.009 15.300 27.819 1.00 . B B . 455 THR O 1 1
6 49964 2 2 98 THR OG1 O 1.350 17.023 25.031 1.00 . B B . 455 THR OG1 1 1
6 49965 2 2 99 ASP C C 3.773 12.363 28.982 1.00 . B B . 456 ASP C 1 1
6 49966 2 2 99 ASP CA C 2.614 12.989 28.204 1.00 . B B . 456 ASP CA 1 1
6 49967 2 2 99 ASP CB C 2.176 12.074 27.026 1.00 . B B . 456 ASP CB 1 1
6 49968 2 2 99 ASP CG C 1.551 10.745 27.495 1.00 . B B . 456 ASP CG 1 1
6 49969 2 2 99 ASP H H 3.991 14.433 27.511 1.00 . B B . 456 ASP H 1 1
6 49970 2 2 99 ASP HA H 1.771 13.139 28.880 1.00 . B B . 456 ASP HA 1 1
6 49971 2 2 99 ASP HB2 H 1.449 12.606 26.424 1.00 . B B . 456 ASP HB2 1 1
6 49972 2 2 99 ASP HB3 H 3.040 11.858 26.398 1.00 . B B . 456 ASP HB3 1 1
6 49973 2 2 99 ASP N N 3.040 14.303 27.707 1.00 . B B . 456 ASP N 1 1
6 49974 2 2 99 ASP O O 4.927 12.471 28.552 1.00 . B B . 456 ASP O 1 1
6 49975 2 2 99 ASP OD1 O 0.361 10.735 27.872 1.00 . B B . 456 ASP OD1 1 1
6 49976 2 2 99 ASP OD2 O 2.246 9.709 27.506 1.00 . B B . 456 ASP OD2 1 1
6 49977 2 2 100 GLN C C 5.260 10.022 30.411 1.00 . B B . 457 GLN C 1 1
6 49978 2 2 100 GLN CA C 4.467 11.170 31.053 1.00 . B B . 457 GLN CA 1 1
6 49979 2 2 100 GLN CB C 3.822 10.714 32.395 1.00 . B B . 457 GLN CB 1 1
6 49980 2 2 100 GLN CD C 4.281 12.779 33.930 1.00 . B B . 457 GLN CD 1 1
6 49981 2 2 100 GLN CG C 3.229 11.861 33.259 1.00 . B B . 457 GLN CG 1 1
6 49982 2 2 100 GLN H H 2.510 11.631 30.358 1.00 . B B . 457 GLN H 1 1
6 49983 2 2 100 GLN HA H 5.160 11.973 31.264 1.00 . B B . 457 GLN HA 1 1
6 49984 2 2 100 GLN HB2 H 3.030 10.009 32.173 1.00 . B B . 457 GLN HB2 1 1
6 49985 2 2 100 GLN HB3 H 4.577 10.204 32.987 1.00 . B B . 457 GLN HB3 1 1
6 49986 2 2 100 GLN HE21 H 3.011 13.231 35.394 1.00 . B B . 457 GLN HE21 1 1
6 49987 2 2 100 GLN HE22 H 4.570 13.973 35.493 1.00 . B B . 457 GLN HE22 1 1
6 49988 2 2 100 GLN HG2 H 2.600 12.480 32.632 1.00 . B B . 457 GLN HG2 1 1
6 49989 2 2 100 GLN HG3 H 2.613 11.419 34.038 1.00 . B B . 457 GLN HG3 1 1
6 49990 2 2 100 GLN N N 3.455 11.726 30.129 1.00 . B B . 457 GLN N 1 1
6 49991 2 2 100 GLN NE2 N 3.920 13.388 35.051 1.00 . B B . 457 GLN NE2 1 1
6 49992 2 2 100 GLN O O 6.448 9.882 30.703 1.00 . B B . 457 GLN O 1 1
6 49993 2 2 100 GLN OE1 O 5.402 12.956 33.443 1.00 . B B . 457 GLN OE1 1 1
6 49994 2 2 101 THR C C 6.270 7.316 29.360 1.00 . B B . 458 THR C 1 1
6 49995 2 2 101 THR CA C 5.104 8.126 28.700 1.00 . B B . 458 THR CA 1 1
6 49996 2 2 101 THR CB C 5.463 8.599 27.229 1.00 . B B . 458 THR CB 1 1
6 49997 2 2 101 THR CG2 C 6.450 9.784 27.172 1.00 . B B . 458 THR CG2 1 1
6 49998 2 2 101 THR H H 3.608 9.449 29.420 1.00 . B B . 458 THR H 1 1
6 49999 2 2 101 THR HA H 4.262 7.439 28.602 1.00 . B B . 458 THR HA 1 1
6 50000 2 2 101 THR HB H 4.537 8.911 26.751 1.00 . B B . 458 THR HB 1 1
6 50001 2 2 101 THR HG1 H 5.734 7.626 25.532 1.00 . B B . 458 THR HG1 1 1
6 50002 2 2 101 THR HG21 H 7.391 9.495 27.617 1.00 . B B . 458 THR HG21 1 1
6 50003 2 2 101 THR HG22 H 6.043 10.626 27.719 1.00 . B B . 458 THR HG22 1 1
6 50004 2 2 101 THR HG23 H 6.617 10.082 26.142 1.00 . B B . 458 THR HG23 1 1
6 50005 2 2 101 THR N N 4.565 9.246 29.530 1.00 . B B . 458 THR N 1 1
6 50006 2 2 101 THR O O 7.416 7.779 29.422 1.00 . B B . 458 THR O 1 1
6 50007 2 2 101 THR OG1 O 5.990 7.513 26.460 1.00 . B B . 458 THR OG1 1 1
6 50008 2 2 102 ASP C C 8.251 5.025 30.061 1.00 . B B . 459 ASP C 1 1
6 50009 2 2 102 ASP CA C 6.851 5.255 30.677 1.00 . B B . 459 ASP CA 1 1
6 50010 2 2 102 ASP CB C 6.184 3.882 31.000 1.00 . B B . 459 ASP CB 1 1
6 50011 2 2 102 ASP CG C 6.220 2.883 29.828 1.00 . B B . 459 ASP CG 1 1
6 50012 2 2 102 ASP H H 5.095 5.692 29.540 1.00 . B B . 459 ASP H 1 1
6 50013 2 2 102 ASP HA H 6.976 5.802 31.605 1.00 . B B . 459 ASP HA 1 1
6 50014 2 2 102 ASP HB2 H 6.689 3.434 31.853 1.00 . B B . 459 ASP HB2 1 1
6 50015 2 2 102 ASP HB3 H 5.147 4.052 31.274 1.00 . B B . 459 ASP HB3 1 1
6 50016 2 2 102 ASP N N 5.957 6.076 29.810 1.00 . B B . 459 ASP N 1 1
6 50017 2 2 102 ASP O O 9.247 4.895 30.778 1.00 . B B . 459 ASP O 1 1
6 50018 2 2 102 ASP OD1 O 5.296 2.864 28.988 1.00 . B B . 459 ASP OD1 1 1
6 50019 2 2 102 ASP OD2 O 7.183 2.104 29.741 1.00 . B B . 459 ASP OD2 1 1
6 50020 2 2 103 LEU C C 10.097 6.021 27.352 1.00 . B B . 460 LEU C 1 1
6 50021 2 2 103 LEU CA C 9.518 4.708 27.941 1.00 . B B . 460 LEU CA 1 1
6 50022 2 2 103 LEU CB C 9.249 3.600 26.849 1.00 . B B . 460 LEU CB 1 1
6 50023 2 2 103 LEU CD1 C 7.257 4.769 25.631 1.00 . B B . 460 LEU CD1 1 1
6 50024 2 2 103 LEU CD2 C 7.736 2.303 25.235 1.00 . B B . 460 LEU CD2 1 1
6 50025 2 2 103 LEU CG C 7.789 3.460 26.257 1.00 . B B . 460 LEU CG 1 1
6 50026 2 2 103 LEU H H 7.453 5.116 28.239 1.00 . B B . 460 LEU H 1 1
6 50027 2 2 103 LEU HA H 10.268 4.320 28.633 1.00 . B B . 460 LEU HA 1 1
6 50028 2 2 103 LEU HB2 H 9.925 3.773 26.018 1.00 . B B . 460 LEU HB2 1 1
6 50029 2 2 103 LEU HB3 H 9.515 2.640 27.282 1.00 . B B . 460 LEU HB3 1 1
6 50030 2 2 103 LEU HD11 H 7.901 5.079 24.817 1.00 . B B . 460 LEU HD11 1 1
6 50031 2 2 103 LEU HD12 H 7.238 5.547 26.382 1.00 . B B . 460 LEU HD12 1 1
6 50032 2 2 103 LEU HD13 H 6.253 4.618 25.256 1.00 . B B . 460 LEU HD13 1 1
6 50033 2 2 103 LEU HD21 H 6.742 2.228 24.816 1.00 . B B . 460 LEU HD21 1 1
6 50034 2 2 103 LEU HD22 H 7.988 1.374 25.728 1.00 . B B . 460 LEU HD22 1 1
6 50035 2 2 103 LEU HD23 H 8.451 2.489 24.435 1.00 . B B . 460 LEU HD23 1 1
6 50036 2 2 103 LEU HG H 7.113 3.201 27.066 1.00 . B B . 460 LEU HG 1 1
6 50037 2 2 103 LEU N N 8.292 4.969 28.724 1.00 . B B . 460 LEU N 1 1
6 50038 2 2 103 LEU O O 10.625 6.027 26.240 1.00 . B B . 460 LEU O 1 1
6 50039 2 2 104 PHE C C 10.123 9.314 26.767 1.00 . B B . 461 PHE C 1 1
6 50040 2 2 104 PHE CA C 10.615 8.463 27.973 1.00 . B B . 461 PHE CA 1 1
6 50041 2 2 104 PHE CB C 12.190 8.468 28.103 1.00 . B B . 461 PHE CB 1 1
6 50042 2 2 104 PHE CD1 C 13.205 8.245 25.763 1.00 . B B . 461 PHE CD1 1 1
6 50043 2 2 104 PHE CD2 C 13.583 6.473 27.332 1.00 . B B . 461 PHE CD2 1 1
6 50044 2 2 104 PHE CE1 C 13.942 7.560 24.816 1.00 . B B . 461 PHE CE1 1 1
6 50045 2 2 104 PHE CE2 C 14.319 5.794 26.381 1.00 . B B . 461 PHE CE2 1 1
6 50046 2 2 104 PHE CG C 13.005 7.715 27.042 1.00 . B B . 461 PHE CG 1 1
6 50047 2 2 104 PHE CZ C 14.497 6.339 25.125 1.00 . B B . 461 PHE CZ 1 1
6 50048 2 2 104 PHE H H 9.407 7.009 28.938 1.00 . B B . 461 PHE H 1 1
6 50049 2 2 104 PHE HA H 10.255 8.997 28.839 1.00 . B B . 461 PHE HA 1 1
6 50050 2 2 104 PHE HB2 H 12.532 9.496 28.097 1.00 . B B . 461 PHE HB2 1 1
6 50051 2 2 104 PHE HB3 H 12.442 8.050 29.077 1.00 . B B . 461 PHE HB3 1 1
6 50052 2 2 104 PHE HD1 H 12.771 9.204 25.510 1.00 . B B . 461 PHE HD1 1 1
6 50053 2 2 104 PHE HD2 H 13.450 6.040 28.317 1.00 . B B . 461 PHE HD2 1 1
6 50054 2 2 104 PHE HE1 H 14.088 7.987 23.829 1.00 . B B . 461 PHE HE1 1 1
6 50055 2 2 104 PHE HE2 H 14.757 4.832 26.619 1.00 . B B . 461 PHE HE2 1 1
6 50056 2 2 104 PHE HZ H 15.076 5.806 24.381 1.00 . B B . 461 PHE HZ 1 1
6 50057 2 2 104 PHE N N 9.981 7.112 28.148 1.00 . B B . 461 PHE N 1 1
6 50058 2 2 104 PHE O O 9.946 10.540 26.908 1.00 . B B . 461 PHE O 1 1
6 50059 2 2 105 TYR C C 9.330 8.303 23.231 1.00 . B B . 462 TYR C 1 1
6 50060 2 2 105 TYR CA C 9.590 9.355 24.325 1.00 . B B . 462 TYR CA 1 1
6 50061 2 2 105 TYR CB C 10.762 10.314 23.907 1.00 . B B . 462 TYR CB 1 1
6 50062 2 2 105 TYR CD1 C 9.651 11.677 22.053 1.00 . B B . 462 TYR CD1 1 1
6 50063 2 2 105 TYR CD2 C 11.634 10.442 21.508 1.00 . B B . 462 TYR CD2 1 1
6 50064 2 2 105 TYR CE1 C 9.558 12.102 20.748 1.00 . B B . 462 TYR CE1 1 1
6 50065 2 2 105 TYR CE2 C 11.549 10.874 20.207 1.00 . B B . 462 TYR CE2 1 1
6 50066 2 2 105 TYR CG C 10.690 10.835 22.464 1.00 . B B . 462 TYR CG 1 1
6 50067 2 2 105 TYR CZ C 10.511 11.698 19.833 1.00 . B B . 462 TYR CZ 1 1
6 50068 2 2 105 TYR H H 9.906 7.701 25.613 1.00 . B B . 462 TYR H 1 1
6 50069 2 2 105 TYR HA H 8.683 9.942 24.464 1.00 . B B . 462 TYR HA 1 1
6 50070 2 2 105 TYR HB2 H 10.760 11.175 24.563 1.00 . B B . 462 TYR HB2 1 1
6 50071 2 2 105 TYR HB3 H 11.702 9.792 24.034 1.00 . B B . 462 TYR HB3 1 1
6 50072 2 2 105 TYR HD1 H 8.908 11.994 22.779 1.00 . B B . 462 TYR HD1 1 1
6 50073 2 2 105 TYR HD2 H 12.453 9.796 21.806 1.00 . B B . 462 TYR HD2 1 1
6 50074 2 2 105 TYR HE1 H 8.747 12.754 20.445 1.00 . B B . 462 TYR HE1 1 1
6 50075 2 2 105 TYR HE2 H 12.289 10.558 19.482 1.00 . B B . 462 TYR HE2 1 1
6 50076 2 2 105 TYR HH H 10.402 13.071 18.526 1.00 . B B . 462 TYR HH 1 1
6 50077 2 2 105 TYR N N 9.892 8.675 25.610 1.00 . B B . 462 TYR N 1 1
6 50078 2 2 105 TYR O O 8.623 8.589 22.247 1.00 . B B . 462 TYR O 1 1
6 50079 2 2 105 TYR OH O 10.414 12.110 18.534 1.00 . B B . 462 TYR OH 1 1
6 50080 2 2 106 THR C C 8.564 5.809 21.708 1.00 . B B . 463 THR C 1 1
6 50081 2 2 106 THR CA C 9.882 5.956 22.507 1.00 . B B . 463 THR CA 1 1
6 50082 2 2 106 THR CB C 10.149 4.646 23.309 1.00 . B B . 463 THR CB 1 1
6 50083 2 2 106 THR CG2 C 9.979 3.377 22.462 1.00 . B B . 463 THR CG2 1 1
6 50084 2 2 106 THR H H 10.411 6.980 24.275 1.00 . B B . 463 THR H 1 1
6 50085 2 2 106 THR HA H 10.704 6.083 21.810 1.00 . B B . 463 THR HA 1 1
6 50086 2 2 106 THR HB H 9.437 4.607 24.131 1.00 . B B . 463 THR HB 1 1
6 50087 2 2 106 THR HG1 H 11.401 4.591 24.843 1.00 . B B . 463 THR HG1 1 1
6 50088 2 2 106 THR HG21 H 8.956 3.296 22.124 1.00 . B B . 463 THR HG21 1 1
6 50089 2 2 106 THR HG22 H 10.227 2.506 23.056 1.00 . B B . 463 THR HG22 1 1
6 50090 2 2 106 THR HG23 H 10.638 3.420 21.604 1.00 . B B . 463 THR HG23 1 1
6 50091 2 2 106 THR N N 9.912 7.102 23.439 1.00 . B B . 463 THR N 1 1
6 50092 2 2 106 THR O O 7.495 5.625 22.301 1.00 . B B . 463 THR O 1 1
6 50093 2 2 106 THR OG1 O 11.468 4.680 23.886 1.00 . B B . 463 THR OG1 1 1
6 50094 2 2 107 MET C C 6.507 6.798 19.517 1.00 . B B . 464 MET C 1 1
6 50095 2 2 107 MET CA C 7.606 5.725 19.381 1.00 . B B . 464 MET CA 1 1
6 50096 2 2 107 MET CB C 6.988 4.299 19.454 1.00 . B B . 464 MET CB 1 1
6 50097 2 2 107 MET CE C 9.492 1.818 17.204 1.00 . B B . 464 MET CE 1 1
6 50098 2 2 107 MET CG C 7.944 3.164 19.074 1.00 . B B . 464 MET CG 1 1
6 50099 2 2 107 MET H H 9.586 6.125 20.011 1.00 . B B . 464 MET H 1 1
6 50100 2 2 107 MET HA H 8.068 5.839 18.400 1.00 . B B . 464 MET HA 1 1
6 50101 2 2 107 MET HB2 H 6.641 4.126 20.466 1.00 . B B . 464 MET HB2 1 1
6 50102 2 2 107 MET HB3 H 6.130 4.249 18.788 1.00 . B B . 464 MET HB3 1 1
6 50103 2 2 107 MET HE1 H 10.297 1.818 17.923 1.00 . B B . 464 MET HE1 1 1
6 50104 2 2 107 MET HE2 H 9.901 1.768 16.205 1.00 . B B . 464 MET HE2 1 1
6 50105 2 2 107 MET HE3 H 8.855 0.961 17.374 1.00 . B B . 464 MET HE3 1 1
6 50106 2 2 107 MET HG2 H 8.799 3.183 19.739 1.00 . B B . 464 MET HG2 1 1
6 50107 2 2 107 MET HG3 H 7.428 2.217 19.177 1.00 . B B . 464 MET HG3 1 1
6 50108 2 2 107 MET N N 8.697 5.912 20.361 1.00 . B B . 464 MET N 1 1
6 50109 2 2 107 MET O O 5.860 6.920 20.554 1.00 . B B . 464 MET O 1 1
6 50110 2 2 107 MET SD S 8.531 3.318 17.376 1.00 . B B . 464 MET SD 1 1
6 50111 2 2 108 LYS C C 3.819 7.825 18.342 1.00 . B B . 465 LYS C 1 1
6 50112 2 2 108 LYS CA C 5.192 8.549 18.349 1.00 . B B . 465 LYS CA 1 1
6 50113 2 2 108 LYS CB C 5.371 9.417 17.073 1.00 . B B . 465 LYS CB 1 1
6 50114 2 2 108 LYS CD C 6.914 10.959 15.690 1.00 . B B . 465 LYS CD 1 1
6 50115 2 2 108 LYS CE C 8.259 11.707 15.643 1.00 . B B . 465 LYS CE 1 1
6 50116 2 2 108 LYS CG C 6.696 10.220 17.032 1.00 . B B . 465 LYS CG 1 1
6 50117 2 2 108 LYS H H 6.903 7.472 17.672 1.00 . B B . 465 LYS H 1 1
6 50118 2 2 108 LYS HA H 5.246 9.190 19.224 1.00 . B B . 465 LYS HA 1 1
6 50119 2 2 108 LYS HB2 H 5.338 8.765 16.205 1.00 . B B . 465 LYS HB2 1 1
6 50120 2 2 108 LYS HB3 H 4.546 10.119 17.010 1.00 . B B . 465 LYS HB3 1 1
6 50121 2 2 108 LYS HD2 H 6.888 10.237 14.881 1.00 . B B . 465 LYS HD2 1 1
6 50122 2 2 108 LYS HD3 H 6.110 11.677 15.547 1.00 . B B . 465 LYS HD3 1 1
6 50123 2 2 108 LYS HE2 H 9.067 10.990 15.718 1.00 . B B . 465 LYS HE2 1 1
6 50124 2 2 108 LYS HE3 H 8.341 12.230 14.696 1.00 . B B . 465 LYS HE3 1 1
6 50125 2 2 108 LYS HG2 H 6.687 10.951 17.837 1.00 . B B . 465 LYS HG2 1 1
6 50126 2 2 108 LYS HG3 H 7.523 9.533 17.194 1.00 . B B . 465 LYS HG3 1 1
6 50127 2 2 108 LYS HZ1 H 8.478 12.207 17.661 1.00 . B B . 465 LYS HZ1 1 1
6 50128 2 2 108 LYS HZ2 H 7.582 13.332 16.773 1.00 . B B . 465 LYS HZ2 1 1
6 50129 2 2 108 LYS HZ3 H 9.262 13.268 16.607 1.00 . B B . 465 LYS HZ3 1 1
6 50130 2 2 108 LYS N N 6.296 7.567 18.438 1.00 . B B . 465 LYS N 1 1
6 50131 2 2 108 LYS NZ N 8.403 12.696 16.747 1.00 . B B . 465 LYS NZ 1 1
6 50132 2 2 108 LYS O O 2.801 8.389 18.752 1.00 . B B . 465 LYS O 1 1
6 50133 2 2 109 ALA C C 2.562 4.758 19.091 1.00 . B B . 466 ALA C 1 1
6 50134 2 2 109 ALA CA C 2.646 5.670 17.842 1.00 . B B . 466 ALA CA 1 1
6 50135 2 2 109 ALA CB C 2.693 4.837 16.544 1.00 . B B . 466 ALA CB 1 1
6 50136 2 2 109 ALA H H 4.683 6.186 17.588 1.00 . B B . 466 ALA H 1 1
6 50137 2 2 109 ALA HA H 1.752 6.290 17.811 1.00 . B B . 466 ALA HA 1 1
6 50138 2 2 109 ALA HB1 H 1.806 4.219 16.469 1.00 . B B . 466 ALA HB1 1 1
6 50139 2 2 109 ALA HB2 H 3.572 4.204 16.547 1.00 . B B . 466 ALA HB2 1 1
6 50140 2 2 109 ALA HB3 H 2.737 5.498 15.686 1.00 . B B . 466 ALA HB3 1 1
6 50141 2 2 109 ALA N N 3.832 6.552 17.895 1.00 . B B . 466 ALA N 1 1
6 50142 2 2 109 ALA O O 1.849 3.752 19.080 1.00 . B B . 466 ALA O 1 1
6 50143 2 2 110 ALA C C 3.407 5.407 22.618 1.00 . B B . 467 ALA C 1 1
6 50144 2 2 110 ALA CA C 3.217 4.406 21.465 1.00 . B B . 467 ALA CA 1 1
6 50145 2 2 110 ALA CB C 4.253 3.259 21.536 1.00 . B B . 467 ALA CB 1 1
6 50146 2 2 110 ALA H H 3.887 5.891 20.099 1.00 . B B . 467 ALA H 1 1
6 50147 2 2 110 ALA HA H 2.223 3.966 21.555 1.00 . B B . 467 ALA HA 1 1
6 50148 2 2 110 ALA HB1 H 5.258 3.663 21.484 1.00 . B B . 467 ALA HB1 1 1
6 50149 2 2 110 ALA HB2 H 4.100 2.580 20.707 1.00 . B B . 467 ALA HB2 1 1
6 50150 2 2 110 ALA HB3 H 4.136 2.716 22.463 1.00 . B B . 467 ALA HB3 1 1
6 50151 2 2 110 ALA N N 3.287 5.118 20.171 1.00 . B B . 467 ALA N 1 1
6 50152 2 2 110 ALA O O 4.538 5.759 22.974 1.00 . B B . 467 ALA O 1 1
6 50153 2 2 111 LEU C C 2.356 6.103 25.630 1.00 . B B . 468 LEU C 1 1
6 50154 2 2 111 LEU CA C 2.262 6.864 24.281 1.00 . B B . 468 LEU CA 1 1
6 50155 2 2 111 LEU CB C 0.961 7.740 24.238 1.00 . B B . 468 LEU CB 1 1
6 50156 2 2 111 LEU CD1 C 0.418 7.859 21.697 1.00 . B B . 468 LEU CD1 1 1
6 50157 2 2 111 LEU CD2 C -0.376 9.705 23.265 1.00 . B B . 468 LEU CD2 1 1
6 50158 2 2 111 LEU CG C 0.733 8.666 22.981 1.00 . B B . 468 LEU CG 1 1
6 50159 2 2 111 LEU H H 1.425 5.597 22.794 1.00 . B B . 468 LEU H 1 1
6 50160 2 2 111 LEU HA H 3.128 7.512 24.190 1.00 . B B . 468 LEU HA 1 1
6 50161 2 2 111 LEU HB2 H 0.105 7.074 24.325 1.00 . B B . 468 LEU HB2 1 1
6 50162 2 2 111 LEU HB3 H 0.970 8.374 25.121 1.00 . B B . 468 LEU HB3 1 1
6 50163 2 2 111 LEU HD11 H 1.244 7.199 21.473 1.00 . B B . 468 LEU HD11 1 1
6 50164 2 2 111 LEU HD12 H 0.269 8.535 20.863 1.00 . B B . 468 LEU HD12 1 1
6 50165 2 2 111 LEU HD13 H -0.480 7.271 21.843 1.00 . B B . 468 LEU HD13 1 1
6 50166 2 2 111 LEU HD21 H -0.087 10.319 24.109 1.00 . B B . 468 LEU HD21 1 1
6 50167 2 2 111 LEU HD22 H -1.306 9.199 23.493 1.00 . B B . 468 LEU HD22 1 1
6 50168 2 2 111 LEU HD23 H -0.517 10.339 22.400 1.00 . B B . 468 LEU HD23 1 1
6 50169 2 2 111 LEU HG H 1.645 9.218 22.788 1.00 . B B . 468 LEU HG 1 1
6 50170 2 2 111 LEU N N 2.282 5.900 23.156 1.00 . B B . 468 LEU N 1 1
6 50171 2 2 111 LEU O O 2.685 4.906 25.661 1.00 . B B . 468 LEU O 1 1
6 50172 2 2 112 GLY C C 0.671 5.400 28.229 1.00 . B B . 469 GLY C 1 1
6 50173 2 2 112 GLY CA C 1.960 6.196 28.057 1.00 . B B . 469 GLY CA 1 1
6 50174 2 2 112 GLY H H 1.918 7.779 26.654 1.00 . B B . 469 GLY H 1 1
6 50175 2 2 112 GLY HA2 H 2.808 5.540 28.215 1.00 . B B . 469 GLY HA2 1 1
6 50176 2 2 112 GLY HA3 H 1.988 6.981 28.804 1.00 . B B . 469 GLY HA3 1 1
6 50177 2 2 112 GLY N N 2.065 6.814 26.739 1.00 . B B . 469 GLY N 1 1
6 50178 2 2 112 GLY O O -0.070 5.180 27.262 1.00 . B B . 469 GLY O 1 1
6 50179 2 2 113 LEU C C -1.172 4.302 31.266 1.00 . B B . 470 LEU C 1 1
6 50180 2 2 113 LEU CA C -0.754 4.109 29.802 1.00 . B B . 470 LEU CA 1 1
6 50181 2 2 113 LEU CB C -0.426 2.602 29.513 1.00 . B B . 470 LEU CB 1 1
6 50182 2 2 113 LEU CD1 C 0.767 0.379 30.023 1.00 . B B . 470 LEU CD1 1 1
6 50183 2 2 113 LEU CD2 C 2.012 2.562 30.423 1.00 . B B . 470 LEU CD2 1 1
6 50184 2 2 113 LEU CG C 0.627 1.866 30.428 1.00 . B B . 470 LEU CG 1 1
6 50185 2 2 113 LEU H H 0.971 5.295 30.197 1.00 . B B . 470 LEU H 1 1
6 50186 2 2 113 LEU HA H -1.595 4.409 29.172 1.00 . B B . 470 LEU HA 1 1
6 50187 2 2 113 LEU HB2 H -1.360 2.050 29.574 1.00 . B B . 470 LEU HB2 1 1
6 50188 2 2 113 LEU HB3 H -0.080 2.538 28.486 1.00 . B B . 470 LEU HB3 1 1
6 50189 2 2 113 LEU HD11 H -0.191 -0.115 30.122 1.00 . B B . 470 LEU HD11 1 1
6 50190 2 2 113 LEU HD12 H 1.481 -0.109 30.673 1.00 . B B . 470 LEU HD12 1 1
6 50191 2 2 113 LEU HD13 H 1.105 0.305 28.998 1.00 . B B . 470 LEU HD13 1 1
6 50192 2 2 113 LEU HD21 H 1.906 3.584 30.769 1.00 . B B . 470 LEU HD21 1 1
6 50193 2 2 113 LEU HD22 H 2.420 2.566 29.420 1.00 . B B . 470 LEU HD22 1 1
6 50194 2 2 113 LEU HD23 H 2.688 2.038 31.084 1.00 . B B . 470 LEU HD23 1 1
6 50195 2 2 113 LEU HG H 0.262 1.881 31.452 1.00 . B B . 470 LEU HG 1 1
6 50196 2 2 113 LEU N N 0.392 4.990 29.471 1.00 . B B . 470 LEU N 1 1
6 50197 2 2 113 LEU O O -2.369 4.255 31.590 1.00 . B B . 470 LEU O 1 1
6 50198 2 2 114 LYS C C 1.011 5.162 34.175 1.00 . B B . 471 LYS C 1 1
6 50199 2 2 114 LYS CA C -0.336 4.692 33.576 1.00 . B B . 471 LYS CA 1 1
6 50200 2 2 114 LYS CB C -0.823 3.361 34.221 1.00 . B B . 471 LYS CB 1 1
6 50201 2 2 114 LYS CD C -1.802 2.159 36.304 1.00 . B B . 471 LYS CD 1 1
6 50202 2 2 114 LYS CE C -3.274 1.972 35.854 1.00 . B B . 471 LYS CE 1 1
6 50203 2 2 114 LYS CG C -1.116 3.433 35.738 1.00 . B B . 471 LYS CG 1 1
6 50204 2 2 114 LYS H H 0.750 4.584 31.775 1.00 . B B . 471 LYS H 1 1
6 50205 2 2 114 LYS HA H -1.089 5.463 33.735 1.00 . B B . 471 LYS HA 1 1
6 50206 2 2 114 LYS HB2 H -1.735 3.062 33.716 1.00 . B B . 471 LYS HB2 1 1
6 50207 2 2 114 LYS HB3 H -0.072 2.596 34.051 1.00 . B B . 471 LYS HB3 1 1
6 50208 2 2 114 LYS HD2 H -1.237 1.292 35.986 1.00 . B B . 471 LYS HD2 1 1
6 50209 2 2 114 LYS HD3 H -1.776 2.208 37.390 1.00 . B B . 471 LYS HD3 1 1
6 50210 2 2 114 LYS HE2 H -3.688 1.115 36.366 1.00 . B B . 471 LYS HE2 1 1
6 50211 2 2 114 LYS HE3 H -3.839 2.854 36.134 1.00 . B B . 471 LYS HE3 1 1
6 50212 2 2 114 LYS HG2 H -0.177 3.580 36.263 1.00 . B B . 471 LYS HG2 1 1
6 50213 2 2 114 LYS HG3 H -1.755 4.287 35.930 1.00 . B B . 471 LYS HG3 1 1
6 50214 2 2 114 LYS HZ1 H -2.742 1.038 34.057 1.00 . B B . 471 LYS HZ1 1 1
6 50215 2 2 114 LYS HZ2 H -3.248 2.644 33.872 1.00 . B B . 471 LYS HZ2 1 1
6 50216 2 2 114 LYS HZ3 H -4.383 1.429 34.166 1.00 . B B . 471 LYS HZ3 1 1
6 50217 2 2 114 LYS N N -0.164 4.528 32.129 1.00 . B B . 471 LYS N 1 1
6 50218 2 2 114 LYS NZ N -3.424 1.755 34.387 1.00 . B B . 471 LYS NZ 1 1
6 50219 2 2 114 LYS O O 1.206 6.384 34.327 1.00 . B B . 471 LYS O 1 1
6 50220 2 2 114 LYS OXT O 1.895 4.310 34.426 1.00 . B B . 471 LYS OXT 1 1
7 50221 1 1 12 MET C C -18.232 12.460 40.875 1.00 . A A . 1 MET C 1 1
7 50222 1 1 12 MET CA C -17.715 13.830 40.422 1.00 . A A . 1 MET CA 1 1
7 50223 1 1 12 MET CB C -16.246 13.709 39.938 1.00 . A A . 1 MET CB 1 1
7 50224 1 1 12 MET CE C -14.013 11.354 39.380 1.00 . A A . 1 MET CE 1 1
7 50225 1 1 12 MET CG C -15.232 13.267 41.014 1.00 . A A . 1 MET CG 1 1
7 50226 1 1 12 MET H H -17.347 14.466 42.361 1.00 . A A . 1 MET H 1 1
7 50227 1 1 12 MET HA H -18.333 14.180 39.602 1.00 . A A . 1 MET HA 1 1
7 50228 1 1 12 MET HB2 H -16.203 12.993 39.123 1.00 . A A . 1 MET HB2 1 1
7 50229 1 1 12 MET HB3 H -15.930 14.673 39.556 1.00 . A A . 1 MET HB3 1 1
7 50230 1 1 12 MET HE1 H -14.730 11.600 38.609 1.00 . A A . 1 MET HE1 1 1
7 50231 1 1 12 MET HE2 H -14.431 10.601 40.033 1.00 . A A . 1 MET HE2 1 1
7 50232 1 1 12 MET HE3 H -13.113 10.971 38.922 1.00 . A A . 1 MET HE3 1 1
7 50233 1 1 12 MET HG2 H -15.089 14.074 41.720 1.00 . A A . 1 MET HG2 1 1
7 50234 1 1 12 MET HG3 H -15.623 12.404 41.540 1.00 . A A . 1 MET HG3 1 1
7 50235 1 1 12 MET N N -17.835 14.816 41.516 1.00 . A A . 1 MET N 1 1
7 50236 1 1 12 MET O O -18.181 12.136 42.067 1.00 . A A . 1 MET O 1 1
7 50237 1 1 12 MET SD S -13.621 12.830 40.329 1.00 . A A . 1 MET SD 1 1
7 50238 1 1 13 GLN C C -18.953 9.452 38.894 1.00 . A A . 2 GLN C 1 1
7 50239 1 1 13 GLN CA C -19.187 10.291 40.161 1.00 . A A . 2 GLN CA 1 1
7 50240 1 1 13 GLN CB C -20.689 10.323 40.560 1.00 . A A . 2 GLN CB 1 1
7 50241 1 1 13 GLN CD C -22.758 9.009 41.396 1.00 . A A . 2 GLN CD 1 1
7 50242 1 1 13 GLN CG C -21.301 8.945 40.909 1.00 . A A . 2 GLN CG 1 1
7 50243 1 1 13 GLN H H -18.733 11.992 38.988 1.00 . A A . 2 GLN H 1 1
7 50244 1 1 13 GLN HA H -18.605 9.867 40.981 1.00 . A A . 2 GLN HA 1 1
7 50245 1 1 13 GLN HB2 H -20.800 10.971 41.422 1.00 . A A . 2 GLN HB2 1 1
7 50246 1 1 13 GLN HB3 H -21.260 10.750 39.738 1.00 . A A . 2 GLN HB3 1 1
7 50247 1 1 13 GLN HE21 H -22.461 10.760 42.303 1.00 . A A . 2 GLN HE21 1 1
7 50248 1 1 13 GLN HE22 H -24.052 10.106 42.422 1.00 . A A . 2 GLN HE22 1 1
7 50249 1 1 13 GLN HG2 H -21.264 8.318 40.026 1.00 . A A . 2 GLN HG2 1 1
7 50250 1 1 13 GLN HG3 H -20.704 8.486 41.689 1.00 . A A . 2 GLN HG3 1 1
7 50251 1 1 13 GLN N N -18.704 11.654 39.910 1.00 . A A . 2 GLN N 1 1
7 50252 1 1 13 GLN NE2 N -23.125 10.065 42.111 1.00 . A A . 2 GLN NE2 1 1
7 50253 1 1 13 GLN O O -19.538 9.734 37.851 1.00 . A A . 2 GLN O 1 1
7 50254 1 1 13 GLN OE1 O -23.544 8.088 41.165 1.00 . A A . 2 GLN OE1 1 1
7 50255 1 1 14 VAL C C -17.917 6.098 38.218 1.00 . A A . 3 VAL C 1 1
7 50256 1 1 14 VAL CA C -17.687 7.579 37.845 1.00 . A A . 3 VAL CA 1 1
7 50257 1 1 14 VAL CB C -16.190 7.819 37.393 1.00 . A A . 3 VAL CB 1 1
7 50258 1 1 14 VAL CG1 C -15.993 9.250 36.831 1.00 . A A . 3 VAL CG1 1 1
7 50259 1 1 14 VAL CG2 C -15.182 7.533 38.537 1.00 . A A . 3 VAL CG2 1 1
7 50260 1 1 14 VAL H H -17.612 8.302 39.843 1.00 . A A . 3 VAL H 1 1
7 50261 1 1 14 VAL HA H -18.337 7.819 36.998 1.00 . A A . 3 VAL HA 1 1
7 50262 1 1 14 VAL HB H -15.975 7.124 36.583 1.00 . A A . 3 VAL HB 1 1
7 50263 1 1 14 VAL HG11 H -14.970 9.379 36.499 1.00 . A A . 3 VAL HG11 1 1
7 50264 1 1 14 VAL HG12 H -16.213 9.986 37.597 1.00 . A A . 3 VAL HG12 1 1
7 50265 1 1 14 VAL HG13 H -16.658 9.407 35.990 1.00 . A A . 3 VAL HG13 1 1
7 50266 1 1 14 VAL HG21 H -15.284 6.507 38.862 1.00 . A A . 3 VAL HG21 1 1
7 50267 1 1 14 VAL HG22 H -15.376 8.193 39.374 1.00 . A A . 3 VAL HG22 1 1
7 50268 1 1 14 VAL HG23 H -14.168 7.693 38.186 1.00 . A A . 3 VAL HG23 1 1
7 50269 1 1 14 VAL N N -18.052 8.457 38.980 1.00 . A A . 3 VAL N 1 1
7 50270 1 1 14 VAL O O -17.763 5.713 39.387 1.00 . A A . 3 VAL O 1 1
7 50271 1 1 15 SER C C -17.968 3.050 36.245 1.00 . A A . 4 SER C 1 1
7 50272 1 1 15 SER CA C -18.569 3.846 37.417 1.00 . A A . 4 SER CA 1 1
7 50273 1 1 15 SER CB C -20.094 3.602 37.567 1.00 . A A . 4 SER CB 1 1
7 50274 1 1 15 SER H H -18.427 5.659 36.328 1.00 . A A . 4 SER H 1 1
7 50275 1 1 15 SER HA H -18.074 3.529 38.335 1.00 . A A . 4 SER HA 1 1
7 50276 1 1 15 SER HB2 H -20.301 2.543 37.522 1.00 . A A . 4 SER HB2 1 1
7 50277 1 1 15 SER HB3 H -20.425 3.988 38.522 1.00 . A A . 4 SER HB3 1 1
7 50278 1 1 15 SER HG H -20.750 5.197 36.632 1.00 . A A . 4 SER HG 1 1
7 50279 1 1 15 SER N N -18.307 5.281 37.227 1.00 . A A . 4 SER N 1 1
7 50280 1 1 15 SER O O -18.385 3.213 35.097 1.00 . A A . 4 SER O 1 1
7 50281 1 1 15 SER OG O -20.840 4.242 36.545 1.00 . A A . 4 SER OG 1 1
7 50282 1 1 16 VAL C C -16.772 0.023 35.333 1.00 . A A . 5 VAL C 1 1
7 50283 1 1 16 VAL CA C -16.203 1.458 35.526 1.00 . A A . 5 VAL CA 1 1
7 50284 1 1 16 VAL CB C -14.661 1.434 35.875 1.00 . A A . 5 VAL CB 1 1
7 50285 1 1 16 VAL CG1 C -14.386 0.788 37.255 1.00 . A A . 5 VAL CG1 1 1
7 50286 1 1 16 VAL CG2 C -13.833 0.765 34.745 1.00 . A A . 5 VAL CG2 1 1
7 50287 1 1 16 VAL H H -16.753 2.050 37.493 1.00 . A A . 5 VAL H 1 1
7 50288 1 1 16 VAL HA H -16.311 2.001 34.584 1.00 . A A . 5 VAL HA 1 1
7 50289 1 1 16 VAL HB H -14.333 2.468 35.946 1.00 . A A . 5 VAL HB 1 1
7 50290 1 1 16 VAL HG11 H -14.705 -0.246 37.246 1.00 . A A . 5 VAL HG11 1 1
7 50291 1 1 16 VAL HG12 H -14.936 1.321 38.022 1.00 . A A . 5 VAL HG12 1 1
7 50292 1 1 16 VAL HG13 H -13.327 0.836 37.480 1.00 . A A . 5 VAL HG13 1 1
7 50293 1 1 16 VAL HG21 H -12.776 0.808 34.986 1.00 . A A . 5 VAL HG21 1 1
7 50294 1 1 16 VAL HG22 H -14.005 1.284 33.810 1.00 . A A . 5 VAL HG22 1 1
7 50295 1 1 16 VAL HG23 H -14.126 -0.273 34.634 1.00 . A A . 5 VAL HG23 1 1
7 50296 1 1 16 VAL N N -16.968 2.200 36.548 1.00 . A A . 5 VAL N 1 1
7 50297 1 1 16 VAL O O -17.044 -0.690 36.307 1.00 . A A . 5 VAL O 1 1
7 50298 1 1 17 GLU C C -16.682 -2.214 32.475 1.00 . A A . 6 GLU C 1 1
7 50299 1 1 17 GLU CA C -17.528 -1.675 33.648 1.00 . A A . 6 GLU CA 1 1
7 50300 1 1 17 GLU CB C -19.021 -1.530 33.208 1.00 . A A . 6 GLU CB 1 1
7 50301 1 1 17 GLU CD C -21.440 -0.865 33.847 1.00 . A A . 6 GLU CD 1 1
7 50302 1 1 17 GLU CG C -19.962 -0.920 34.278 1.00 . A A . 6 GLU CG 1 1
7 50303 1 1 17 GLU H H -16.739 0.266 33.348 1.00 . A A . 6 GLU H 1 1
7 50304 1 1 17 GLU HA H -17.457 -2.367 34.487 1.00 . A A . 6 GLU HA 1 1
7 50305 1 1 17 GLU HB2 H -19.063 -0.896 32.327 1.00 . A A . 6 GLU HB2 1 1
7 50306 1 1 17 GLU HB3 H -19.402 -2.511 32.942 1.00 . A A . 6 GLU HB3 1 1
7 50307 1 1 17 GLU HG2 H -19.884 -1.509 35.188 1.00 . A A . 6 GLU HG2 1 1
7 50308 1 1 17 GLU HG3 H -19.625 0.088 34.497 1.00 . A A . 6 GLU HG3 1 1
7 50309 1 1 17 GLU N N -16.979 -0.362 34.057 1.00 . A A . 6 GLU N 1 1
7 50310 1 1 17 GLU O O -16.149 -1.424 31.696 1.00 . A A . 6 GLU O 1 1
7 50311 1 1 17 GLU OE1 O -21.856 0.128 33.211 1.00 . A A . 6 GLU OE1 1 1
7 50312 1 1 17 GLU OE2 O -22.193 -1.826 34.134 1.00 . A A . 6 GLU OE2 1 1
7 50313 1 1 18 THR C C -16.805 -4.537 30.110 1.00 . A A . 7 THR C 1 1
7 50314 1 1 18 THR CA C -15.812 -4.177 31.233 1.00 . A A . 7 THR CA 1 1
7 50315 1 1 18 THR CB C -15.040 -5.454 31.710 1.00 . A A . 7 THR CB 1 1
7 50316 1 1 18 THR CG2 C -14.168 -6.067 30.587 1.00 . A A . 7 THR CG2 1 1
7 50317 1 1 18 THR H H -16.947 -4.126 33.040 1.00 . A A . 7 THR H 1 1
7 50318 1 1 18 THR HA H -15.082 -3.460 30.851 1.00 . A A . 7 THR HA 1 1
7 50319 1 1 18 THR HB H -15.764 -6.198 32.036 1.00 . A A . 7 THR HB 1 1
7 50320 1 1 18 THR HG1 H -14.747 -4.697 33.517 1.00 . A A . 7 THR HG1 1 1
7 50321 1 1 18 THR HG21 H -13.653 -6.942 30.962 1.00 . A A . 7 THR HG21 1 1
7 50322 1 1 18 THR HG22 H -13.438 -5.343 30.249 1.00 . A A . 7 THR HG22 1 1
7 50323 1 1 18 THR HG23 H -14.795 -6.357 29.750 1.00 . A A . 7 THR HG23 1 1
7 50324 1 1 18 THR N N -16.542 -3.546 32.356 1.00 . A A . 7 THR N 1 1
7 50325 1 1 18 THR O O -17.662 -5.412 30.296 1.00 . A A . 7 THR O 1 1
7 50326 1 1 18 THR OG1 O -14.206 -5.114 32.832 1.00 . A A . 7 THR OG1 1 1
7 50327 1 1 19 THR C C -17.210 -5.279 26.990 1.00 . A A . 8 THR C 1 1
7 50328 1 1 19 THR CA C -17.613 -4.044 27.821 1.00 . A A . 8 THR CA 1 1
7 50329 1 1 19 THR CB C -17.667 -2.765 26.928 1.00 . A A . 8 THR CB 1 1
7 50330 1 1 19 THR CG2 C -18.305 -1.584 27.673 1.00 . A A . 8 THR CG2 1 1
7 50331 1 1 19 THR H H -15.981 -3.184 28.874 1.00 . A A . 8 THR H 1 1
7 50332 1 1 19 THR HA H -18.613 -4.214 28.221 1.00 . A A . 8 THR HA 1 1
7 50333 1 1 19 THR HB H -18.262 -2.975 26.045 1.00 . A A . 8 THR HB 1 1
7 50334 1 1 19 THR HG1 H -16.258 -2.522 25.573 1.00 . A A . 8 THR HG1 1 1
7 50335 1 1 19 THR HG21 H -17.738 -1.369 28.574 1.00 . A A . 8 THR HG21 1 1
7 50336 1 1 19 THR HG22 H -19.325 -1.824 27.944 1.00 . A A . 8 THR HG22 1 1
7 50337 1 1 19 THR HG23 H -18.303 -0.707 27.037 1.00 . A A . 8 THR HG23 1 1
7 50338 1 1 19 THR N N -16.701 -3.846 28.962 1.00 . A A . 8 THR N 1 1
7 50339 1 1 19 THR O O -18.075 -6.088 26.626 1.00 . A A . 8 THR O 1 1
7 50340 1 1 19 THR OG1 O -16.344 -2.400 26.521 1.00 . A A . 8 THR OG1 1 1
7 50341 1 1 20 GLN C C -13.805 -6.593 26.125 1.00 . A A . 9 GLN C 1 1
7 50342 1 1 20 GLN CA C -15.337 -6.579 25.988 1.00 . A A . 9 GLN CA 1 1
7 50343 1 1 20 GLN CB C -15.766 -6.558 24.479 1.00 . A A . 9 GLN CB 1 1
7 50344 1 1 20 GLN CD C -15.714 -9.133 24.117 1.00 . A A . 9 GLN CD 1 1
7 50345 1 1 20 GLN CG C -15.260 -7.750 23.621 1.00 . A A . 9 GLN CG 1 1
7 50346 1 1 20 GLN H H -15.275 -4.723 27.025 1.00 . A A . 9 GLN H 1 1
7 50347 1 1 20 GLN HA H -15.737 -7.484 26.453 1.00 . A A . 9 GLN HA 1 1
7 50348 1 1 20 GLN HB2 H -16.848 -6.553 24.437 1.00 . A A . 9 GLN HB2 1 1
7 50349 1 1 20 GLN HB3 H -15.406 -5.636 24.028 1.00 . A A . 9 GLN HB3 1 1
7 50350 1 1 20 GLN HE21 H -14.098 -9.993 23.342 1.00 . A A . 9 GLN HE21 1 1
7 50351 1 1 20 GLN HE22 H -15.200 -11.046 24.158 1.00 . A A . 9 GLN HE22 1 1
7 50352 1 1 20 GLN HG2 H -15.623 -7.625 22.607 1.00 . A A . 9 GLN HG2 1 1
7 50353 1 1 20 GLN HG3 H -14.174 -7.726 23.606 1.00 . A A . 9 GLN HG3 1 1
7 50354 1 1 20 GLN N N -15.894 -5.423 26.720 1.00 . A A . 9 GLN N 1 1
7 50355 1 1 20 GLN NE2 N -14.925 -10.159 23.845 1.00 . A A . 9 GLN NE2 1 1
7 50356 1 1 20 GLN O O -13.109 -5.898 25.375 1.00 . A A . 9 GLN O 1 1
7 50357 1 1 20 GLN OE1 O -16.773 -9.287 24.723 1.00 . A A . 9 GLN OE1 1 1
7 50358 1 1 21 GLY C C -11.078 -6.306 27.597 1.00 . A A . 10 GLY C 1 1
7 50359 1 1 21 GLY CA C -11.873 -7.585 27.334 1.00 . A A . 10 GLY CA 1 1
7 50360 1 1 21 GLY H H -13.942 -7.783 27.737 1.00 . A A . 10 GLY H 1 1
7 50361 1 1 21 GLY HA2 H -11.754 -8.248 28.181 1.00 . A A . 10 GLY HA2 1 1
7 50362 1 1 21 GLY HA3 H -11.473 -8.081 26.459 1.00 . A A . 10 GLY HA3 1 1
7 50363 1 1 21 GLY N N -13.308 -7.357 27.124 1.00 . A A . 10 GLY N 1 1
7 50364 1 1 21 GLY O O -11.120 -5.753 28.705 1.00 . A A . 10 GLY O 1 1
7 50365 1 1 22 LEU C C -10.485 -3.365 26.674 1.00 . A A . 11 LEU C 1 1
7 50366 1 1 22 LEU CA C -9.564 -4.606 26.587 1.00 . A A . 11 LEU CA 1 1
7 50367 1 1 22 LEU CB C -8.677 -4.525 25.312 1.00 . A A . 11 LEU CB 1 1
7 50368 1 1 22 LEU CD1 C -6.654 -3.384 26.361 1.00 . A A . 11 LEU CD1 1 1
7 50369 1 1 22 LEU CD2 C -7.034 -3.208 23.842 1.00 . A A . 11 LEU CD2 1 1
7 50370 1 1 22 LEU CG C -7.700 -3.311 25.235 1.00 . A A . 11 LEU CG 1 1
7 50371 1 1 22 LEU H H -10.369 -6.374 25.728 1.00 . A A . 11 LEU H 1 1
7 50372 1 1 22 LEU HA H -8.926 -4.638 27.467 1.00 . A A . 11 LEU HA 1 1
7 50373 1 1 22 LEU HB2 H -8.088 -5.438 25.252 1.00 . A A . 11 LEU HB2 1 1
7 50374 1 1 22 LEU HB3 H -9.331 -4.494 24.445 1.00 . A A . 11 LEU HB3 1 1
7 50375 1 1 22 LEU HD11 H -7.154 -3.354 27.322 1.00 . A A . 11 LEU HD11 1 1
7 50376 1 1 22 LEU HD12 H -5.980 -2.541 26.290 1.00 . A A . 11 LEU HD12 1 1
7 50377 1 1 22 LEU HD13 H -6.088 -4.303 26.282 1.00 . A A . 11 LEU HD13 1 1
7 50378 1 1 22 LEU HD21 H -6.472 -4.109 23.635 1.00 . A A . 11 LEU HD21 1 1
7 50379 1 1 22 LEU HD22 H -6.368 -2.355 23.818 1.00 . A A . 11 LEU HD22 1 1
7 50380 1 1 22 LEU HD23 H -7.797 -3.080 23.084 1.00 . A A . 11 LEU HD23 1 1
7 50381 1 1 22 LEU HG H -8.268 -2.398 25.389 1.00 . A A . 11 LEU HG 1 1
7 50382 1 1 22 LEU N N -10.362 -5.848 26.555 1.00 . A A . 11 LEU N 1 1
7 50383 1 1 22 LEU O O -10.143 -2.361 27.320 1.00 . A A . 11 LEU O 1 1
7 50384 1 1 23 GLY C C -13.393 -2.337 27.342 1.00 . A A . 12 GLY C 1 1
7 50385 1 1 23 GLY CA C -12.663 -2.423 26.005 1.00 . A A . 12 GLY CA 1 1
7 50386 1 1 23 GLY H H -11.821 -4.284 25.500 1.00 . A A . 12 GLY H 1 1
7 50387 1 1 23 GLY HA2 H -12.196 -1.468 25.781 1.00 . A A . 12 GLY HA2 1 1
7 50388 1 1 23 GLY HA3 H -13.381 -2.641 25.231 1.00 . A A . 12 GLY HA3 1 1
7 50389 1 1 23 GLY N N -11.647 -3.467 26.002 1.00 . A A . 12 GLY N 1 1
7 50390 1 1 23 GLY O O -13.798 -3.365 27.908 1.00 . A A . 12 GLY O 1 1
7 50391 1 1 24 ARG C C -15.168 0.386 28.980 1.00 . A A . 13 ARG C 1 1
7 50392 1 1 24 ARG CA C -14.181 -0.791 29.132 1.00 . A A . 13 ARG CA 1 1
7 50393 1 1 24 ARG CB C -13.066 -0.471 30.175 1.00 . A A . 13 ARG CB 1 1
7 50394 1 1 24 ARG CD C -10.978 -1.293 31.427 1.00 . A A . 13 ARG CD 1 1
7 50395 1 1 24 ARG CG C -12.204 -1.691 30.587 1.00 . A A . 13 ARG CG 1 1
7 50396 1 1 24 ARG CZ C -9.355 -3.203 31.215 1.00 . A A . 13 ARG CZ 1 1
7 50397 1 1 24 ARG H H -13.306 -0.354 27.262 1.00 . A A . 13 ARG H 1 1
7 50398 1 1 24 ARG HA H -14.747 -1.658 29.468 1.00 . A A . 13 ARG HA 1 1
7 50399 1 1 24 ARG HB2 H -12.408 0.290 29.763 1.00 . A A . 13 ARG HB2 1 1
7 50400 1 1 24 ARG HB3 H -13.528 -0.069 31.074 1.00 . A A . 13 ARG HB3 1 1
7 50401 1 1 24 ARG HD2 H -10.321 -0.675 30.824 1.00 . A A . 13 ARG HD2 1 1
7 50402 1 1 24 ARG HD3 H -11.315 -0.716 32.281 1.00 . A A . 13 ARG HD3 1 1
7 50403 1 1 24 ARG HE H -10.384 -2.711 32.868 1.00 . A A . 13 ARG HE 1 1
7 50404 1 1 24 ARG HG2 H -12.817 -2.372 31.169 1.00 . A A . 13 ARG HG2 1 1
7 50405 1 1 24 ARG HG3 H -11.863 -2.202 29.692 1.00 . A A . 13 ARG HG3 1 1
7 50406 1 1 24 ARG HH11 H -9.564 -2.194 29.468 1.00 . A A . 13 ARG HH11 1 1
7 50407 1 1 24 ARG HH12 H -8.451 -3.524 29.428 1.00 . A A . 13 ARG HH12 1 1
7 50408 1 1 24 ARG HH21 H -8.898 -4.407 32.776 1.00 . A A . 13 ARG HH21 1 1
7 50409 1 1 24 ARG HH22 H -8.077 -4.768 31.289 1.00 . A A . 13 ARG HH22 1 1
7 50410 1 1 24 ARG N N -13.574 -1.104 27.826 1.00 . A A . 13 ARG N 1 1
7 50411 1 1 24 ARG NE N -10.224 -2.460 31.925 1.00 . A A . 13 ARG NE 1 1
7 50412 1 1 24 ARG NH1 N -9.105 -2.951 29.934 1.00 . A A . 13 ARG NH1 1 1
7 50413 1 1 24 ARG NH2 N -8.726 -4.206 31.804 1.00 . A A . 13 ARG NH2 1 1
7 50414 1 1 24 ARG O O -15.391 0.885 27.872 1.00 . A A . 13 ARG O 1 1
7 50415 1 1 25 ARG C C -16.745 2.609 31.464 1.00 . A A . 14 ARG C 1 1
7 50416 1 1 25 ARG CA C -16.816 1.837 30.144 1.00 . A A . 14 ARG CA 1 1
7 50417 1 1 25 ARG CB C -18.205 1.154 30.027 1.00 . A A . 14 ARG CB 1 1
7 50418 1 1 25 ARG CD C -20.747 1.352 30.315 1.00 . A A . 14 ARG CD 1 1
7 50419 1 1 25 ARG CG C -19.420 2.107 30.136 1.00 . A A . 14 ARG CG 1 1
7 50420 1 1 25 ARG CZ C -21.813 -0.641 29.244 1.00 . A A . 14 ARG CZ 1 1
7 50421 1 1 25 ARG H H -15.467 0.423 30.962 1.00 . A A . 14 ARG H 1 1
7 50422 1 1 25 ARG HA H -16.680 2.526 29.308 1.00 . A A . 14 ARG HA 1 1
7 50423 1 1 25 ARG HB2 H -18.255 0.656 29.067 1.00 . A A . 14 ARG HB2 1 1
7 50424 1 1 25 ARG HB3 H -18.287 0.398 30.808 1.00 . A A . 14 ARG HB3 1 1
7 50425 1 1 25 ARG HD2 H -20.686 0.754 31.219 1.00 . A A . 14 ARG HD2 1 1
7 50426 1 1 25 ARG HD3 H -21.548 2.074 30.428 1.00 . A A . 14 ARG HD3 1 1
7 50427 1 1 25 ARG HE H -20.696 0.731 28.301 1.00 . A A . 14 ARG HE 1 1
7 50428 1 1 25 ARG HG2 H -19.282 2.767 30.986 1.00 . A A . 14 ARG HG2 1 1
7 50429 1 1 25 ARG HG3 H -19.478 2.705 29.233 1.00 . A A . 14 ARG HG3 1 1
7 50430 1 1 25 ARG HH11 H -22.163 -0.531 31.248 1.00 . A A . 14 ARG HH11 1 1
7 50431 1 1 25 ARG HH12 H -22.889 -1.888 30.444 1.00 . A A . 14 ARG HH12 1 1
7 50432 1 1 25 ARG HH21 H -21.678 -1.010 27.256 1.00 . A A . 14 ARG HH21 1 1
7 50433 1 1 25 ARG HH22 H -22.610 -2.160 28.168 1.00 . A A . 14 ARG HH22 1 1
7 50434 1 1 25 ARG N N -15.755 0.816 30.108 1.00 . A A . 14 ARG N 1 1
7 50435 1 1 25 ARG NE N -21.064 0.473 29.176 1.00 . A A . 14 ARG NE 1 1
7 50436 1 1 25 ARG NH1 N -22.330 -1.055 30.405 1.00 . A A . 14 ARG NH1 1 1
7 50437 1 1 25 ARG NH2 N -22.055 -1.326 28.136 1.00 . A A . 14 ARG NH2 1 1
7 50438 1 1 25 ARG O O -17.019 2.045 32.517 1.00 . A A . 14 ARG O 1 1
7 50439 1 1 26 VAL C C -17.716 5.645 32.420 1.00 . A A . 15 VAL C 1 1
7 50440 1 1 26 VAL CA C -16.443 4.787 32.564 1.00 . A A . 15 VAL CA 1 1
7 50441 1 1 26 VAL CB C -15.144 5.677 32.713 1.00 . A A . 15 VAL CB 1 1
7 50442 1 1 26 VAL CG1 C -15.249 6.664 33.905 1.00 . A A . 15 VAL CG1 1 1
7 50443 1 1 26 VAL CG2 C -13.891 4.774 32.849 1.00 . A A . 15 VAL CG2 1 1
7 50444 1 1 26 VAL H H -15.990 4.227 30.566 1.00 . A A . 15 VAL H 1 1
7 50445 1 1 26 VAL HA H -16.539 4.182 33.470 1.00 . A A . 15 VAL HA 1 1
7 50446 1 1 26 VAL HB H -15.030 6.265 31.805 1.00 . A A . 15 VAL HB 1 1
7 50447 1 1 26 VAL HG11 H -15.387 6.115 34.829 1.00 . A A . 15 VAL HG11 1 1
7 50448 1 1 26 VAL HG12 H -16.092 7.327 33.758 1.00 . A A . 15 VAL HG12 1 1
7 50449 1 1 26 VAL HG13 H -14.343 7.254 33.973 1.00 . A A . 15 VAL HG13 1 1
7 50450 1 1 26 VAL HG21 H -13.000 5.387 32.927 1.00 . A A . 15 VAL HG21 1 1
7 50451 1 1 26 VAL HG22 H -13.806 4.137 31.974 1.00 . A A . 15 VAL HG22 1 1
7 50452 1 1 26 VAL HG23 H -13.977 4.154 33.732 1.00 . A A . 15 VAL HG23 1 1
7 50453 1 1 26 VAL N N -16.352 3.880 31.409 1.00 . A A . 15 VAL N 1 1
7 50454 1 1 26 VAL O O -17.721 6.667 31.727 1.00 . A A . 15 VAL O 1 1
7 50455 1 1 27 THR C C -20.017 6.997 34.107 1.00 . A A . 16 THR C 1 1
7 50456 1 1 27 THR CA C -20.094 5.866 33.064 1.00 . A A . 16 THR CA 1 1
7 50457 1 1 27 THR CB C -21.261 4.884 33.400 1.00 . A A . 16 THR CB 1 1
7 50458 1 1 27 THR CG2 C -22.642 5.573 33.391 1.00 . A A . 16 THR CG2 1 1
7 50459 1 1 27 THR H H -18.769 4.265 33.416 1.00 . A A . 16 THR H 1 1
7 50460 1 1 27 THR HA H -20.282 6.295 32.077 1.00 . A A . 16 THR HA 1 1
7 50461 1 1 27 THR HB H -21.087 4.469 34.388 1.00 . A A . 16 THR HB 1 1
7 50462 1 1 27 THR HG1 H -22.129 3.732 32.043 1.00 . A A . 16 THR HG1 1 1
7 50463 1 1 27 THR HG21 H -22.837 5.992 32.411 1.00 . A A . 16 THR HG21 1 1
7 50464 1 1 27 THR HG22 H -22.665 6.365 34.129 1.00 . A A . 16 THR HG22 1 1
7 50465 1 1 27 THR HG23 H -23.407 4.847 33.628 1.00 . A A . 16 THR HG23 1 1
7 50466 1 1 27 THR N N -18.817 5.152 33.009 1.00 . A A . 16 THR N 1 1
7 50467 1 1 27 THR O O -20.010 6.746 35.319 1.00 . A A . 16 THR O 1 1
7 50468 1 1 27 THR OG1 O -21.259 3.803 32.456 1.00 . A A . 16 THR OG1 1 1
7 50469 1 1 28 ILE C C -21.192 10.025 34.713 1.00 . A A . 17 ILE C 1 1
7 50470 1 1 28 ILE CA C -19.792 9.425 34.467 1.00 . A A . 17 ILE CA 1 1
7 50471 1 1 28 ILE CB C -18.848 10.508 33.808 1.00 . A A . 17 ILE CB 1 1
7 50472 1 1 28 ILE CD1 C -16.538 10.793 32.626 1.00 . A A . 17 ILE CD1 1 1
7 50473 1 1 28 ILE CG1 C -17.499 9.859 33.349 1.00 . A A . 17 ILE CG1 1 1
7 50474 1 1 28 ILE CG2 C -18.595 11.697 34.775 1.00 . A A . 17 ILE CG2 1 1
7 50475 1 1 28 ILE H H -19.923 8.355 32.645 1.00 . A A . 17 ILE H 1 1
7 50476 1 1 28 ILE HA H -19.352 9.129 35.422 1.00 . A A . 17 ILE HA 1 1
7 50477 1 1 28 ILE HB H -19.356 10.901 32.930 1.00 . A A . 17 ILE HB 1 1
7 50478 1 1 28 ILE HD11 H -17.017 11.193 31.741 1.00 . A A . 17 ILE HD11 1 1
7 50479 1 1 28 ILE HD12 H -15.658 10.240 32.335 1.00 . A A . 17 ILE HD12 1 1
7 50480 1 1 28 ILE HD13 H -16.250 11.606 33.279 1.00 . A A . 17 ILE HD13 1 1
7 50481 1 1 28 ILE HG12 H -16.979 9.469 34.212 1.00 . A A . 17 ILE HG12 1 1
7 50482 1 1 28 ILE HG13 H -17.715 9.037 32.676 1.00 . A A . 17 ILE HG13 1 1
7 50483 1 1 28 ILE HG21 H -18.100 11.340 35.670 1.00 . A A . 17 ILE HG21 1 1
7 50484 1 1 28 ILE HG22 H -19.537 12.156 35.049 1.00 . A A . 17 ILE HG22 1 1
7 50485 1 1 28 ILE HG23 H -17.969 12.435 34.291 1.00 . A A . 17 ILE HG23 1 1
7 50486 1 1 28 ILE N N -19.909 8.235 33.617 1.00 . A A . 17 ILE N 1 1
7 50487 1 1 28 ILE O O -21.881 10.415 33.768 1.00 . A A . 17 ILE O 1 1
7 50488 1 1 29 THR C C -22.276 12.146 36.956 1.00 . A A . 18 THR C 1 1
7 50489 1 1 29 THR CA C -22.779 10.790 36.429 1.00 . A A . 18 THR CA 1 1
7 50490 1 1 29 THR CB C -23.587 10.020 37.526 1.00 . A A . 18 THR CB 1 1
7 50491 1 1 29 THR CG2 C -24.786 10.824 38.070 1.00 . A A . 18 THR CG2 1 1
7 50492 1 1 29 THR H H -21.159 9.459 36.632 1.00 . A A . 18 THR H 1 1
7 50493 1 1 29 THR HA H -23.442 10.964 35.577 1.00 . A A . 18 THR HA 1 1
7 50494 1 1 29 THR HB H -22.918 9.797 38.352 1.00 . A A . 18 THR HB 1 1
7 50495 1 1 29 THR HG1 H -24.860 8.938 36.459 1.00 . A A . 18 THR HG1 1 1
7 50496 1 1 29 THR HG21 H -25.456 11.079 37.260 1.00 . A A . 18 THR HG21 1 1
7 50497 1 1 29 THR HG22 H -24.435 11.732 38.545 1.00 . A A . 18 THR HG22 1 1
7 50498 1 1 29 THR HG23 H -25.318 10.226 38.799 1.00 . A A . 18 THR HG23 1 1
7 50499 1 1 29 THR N N -21.629 10.016 35.976 1.00 . A A . 18 THR N 1 1
7 50500 1 1 29 THR O O -21.771 12.248 38.085 1.00 . A A . 18 THR O 1 1
7 50501 1 1 29 THR OG1 O -24.064 8.776 36.982 1.00 . A A . 18 THR OG1 1 1
7 50502 1 1 30 ILE C C -23.290 15.048 37.259 1.00 . A A . 19 ILE C 1 1
7 50503 1 1 30 ILE CA C -22.079 14.550 36.458 1.00 . A A . 19 ILE CA 1 1
7 50504 1 1 30 ILE CB C -21.823 15.448 35.183 1.00 . A A . 19 ILE CB 1 1
7 50505 1 1 30 ILE CD1 C -20.295 15.649 33.099 1.00 . A A . 19 ILE CD1 1 1
7 50506 1 1 30 ILE CG1 C -20.590 14.916 34.392 1.00 . A A . 19 ILE CG1 1 1
7 50507 1 1 30 ILE CG2 C -21.634 16.940 35.558 1.00 . A A . 19 ILE CG2 1 1
7 50508 1 1 30 ILE H H -22.561 12.959 35.154 1.00 . A A . 19 ILE H 1 1
7 50509 1 1 30 ILE HA H -21.191 14.581 37.090 1.00 . A A . 19 ILE HA 1 1
7 50510 1 1 30 ILE HB H -22.702 15.377 34.545 1.00 . A A . 19 ILE HB 1 1
7 50511 1 1 30 ILE HD11 H -20.034 16.676 33.310 1.00 . A A . 19 ILE HD11 1 1
7 50512 1 1 30 ILE HD12 H -21.166 15.623 32.456 1.00 . A A . 19 ILE HD12 1 1
7 50513 1 1 30 ILE HD13 H -19.470 15.166 32.598 1.00 . A A . 19 ILE HD13 1 1
7 50514 1 1 30 ILE HG12 H -19.707 14.992 35.011 1.00 . A A . 19 ILE HG12 1 1
7 50515 1 1 30 ILE HG13 H -20.749 13.873 34.142 1.00 . A A . 19 ILE HG13 1 1
7 50516 1 1 30 ILE HG21 H -22.502 17.297 36.099 1.00 . A A . 19 ILE HG21 1 1
7 50517 1 1 30 ILE HG22 H -21.511 17.533 34.660 1.00 . A A . 19 ILE HG22 1 1
7 50518 1 1 30 ILE HG23 H -20.756 17.052 36.182 1.00 . A A . 19 ILE HG23 1 1
7 50519 1 1 30 ILE N N -22.331 13.158 36.084 1.00 . A A . 19 ILE N 1 1
7 50520 1 1 30 ILE O O -24.329 15.376 36.682 1.00 . A A . 19 ILE O 1 1
7 50521 1 1 31 ALA C C -24.567 16.908 39.402 1.00 . A A . 20 ALA C 1 1
7 50522 1 1 31 ALA CA C -24.254 15.403 39.502 1.00 . A A . 20 ALA CA 1 1
7 50523 1 1 31 ALA CB C -23.925 14.981 40.940 1.00 . A A . 20 ALA CB 1 1
7 50524 1 1 31 ALA H H -22.307 14.751 38.983 1.00 . A A . 20 ALA H 1 1
7 50525 1 1 31 ALA HA H -25.142 14.848 39.193 1.00 . A A . 20 ALA HA 1 1
7 50526 1 1 31 ALA HB1 H -23.695 13.922 40.963 1.00 . A A . 20 ALA HB1 1 1
7 50527 1 1 31 ALA HB2 H -24.772 15.175 41.586 1.00 . A A . 20 ALA HB2 1 1
7 50528 1 1 31 ALA HB3 H -23.067 15.537 41.296 1.00 . A A . 20 ALA HB3 1 1
7 50529 1 1 31 ALA N N -23.162 15.026 38.597 1.00 . A A . 20 ALA N 1 1
7 50530 1 1 31 ALA O O -23.744 17.700 38.910 1.00 . A A . 20 ALA O 1 1
7 50531 1 1 32 ALA C C -25.487 19.769 40.279 1.00 . A A . 21 ALA C 1 1
7 50532 1 1 32 ALA CA C -26.357 18.619 39.728 1.00 . A A . 21 ALA CA 1 1
7 50533 1 1 32 ALA CB C -27.752 18.644 40.364 1.00 . A A . 21 ALA CB 1 1
7 50534 1 1 32 ALA H H -26.273 16.609 40.400 1.00 . A A . 21 ALA H 1 1
7 50535 1 1 32 ALA HA H -26.483 18.774 38.661 1.00 . A A . 21 ALA HA 1 1
7 50536 1 1 32 ALA HB1 H -28.236 19.589 40.153 1.00 . A A . 21 ALA HB1 1 1
7 50537 1 1 32 ALA HB2 H -27.670 18.513 41.436 1.00 . A A . 21 ALA HB2 1 1
7 50538 1 1 32 ALA HB3 H -28.353 17.841 39.954 1.00 . A A . 21 ALA HB3 1 1
7 50539 1 1 32 ALA N N -25.759 17.280 39.899 1.00 . A A . 21 ALA N 1 1
7 50540 1 1 32 ALA O O -25.648 20.909 39.848 1.00 . A A . 21 ALA O 1 1
7 50541 1 1 33 ASP C C -22.656 20.953 40.703 1.00 . A A . 22 ASP C 1 1
7 50542 1 1 33 ASP CA C -23.637 20.460 41.785 1.00 . A A . 22 ASP CA 1 1
7 50543 1 1 33 ASP CB C -22.867 19.870 43.003 1.00 . A A . 22 ASP CB 1 1
7 50544 1 1 33 ASP CG C -21.958 18.676 42.651 1.00 . A A . 22 ASP CG 1 1
7 50545 1 1 33 ASP H H -24.518 18.533 41.538 1.00 . A A . 22 ASP H 1 1
7 50546 1 1 33 ASP HA H -24.228 21.304 42.122 1.00 . A A . 22 ASP HA 1 1
7 50547 1 1 33 ASP HB2 H -22.261 20.649 43.454 1.00 . A A . 22 ASP HB2 1 1
7 50548 1 1 33 ASP HB3 H -23.592 19.541 43.744 1.00 . A A . 22 ASP HB3 1 1
7 50549 1 1 33 ASP N N -24.574 19.463 41.220 1.00 . A A . 22 ASP N 1 1
7 50550 1 1 33 ASP O O -22.399 22.151 40.578 1.00 . A A . 22 ASP O 1 1
7 50551 1 1 33 ASP OD1 O -22.463 17.539 42.567 1.00 . A A . 22 ASP OD1 1 1
7 50552 1 1 33 ASP OD2 O -20.735 18.869 42.438 1.00 . A A . 22 ASP OD2 1 1
7 50553 1 1 34 SER C C -21.861 20.964 37.640 1.00 . A A . 23 SER C 1 1
7 50554 1 1 34 SER CA C -21.185 20.268 38.837 1.00 . A A . 23 SER CA 1 1
7 50555 1 1 34 SER CB C -20.545 18.940 38.393 1.00 . A A . 23 SER CB 1 1
7 50556 1 1 34 SER H H -22.447 19.075 40.041 1.00 . A A . 23 SER H 1 1
7 50557 1 1 34 SER HA H -20.414 20.917 39.236 1.00 . A A . 23 SER HA 1 1
7 50558 1 1 34 SER HB2 H -21.298 18.314 37.930 1.00 . A A . 23 SER HB2 1 1
7 50559 1 1 34 SER HB3 H -19.759 19.140 37.675 1.00 . A A . 23 SER HB3 1 1
7 50560 1 1 34 SER HG H -20.025 18.773 40.291 1.00 . A A . 23 SER HG 1 1
7 50561 1 1 34 SER N N -22.154 20.002 39.903 1.00 . A A . 23 SER N 1 1
7 50562 1 1 34 SER O O -21.261 21.832 36.999 1.00 . A A . 23 SER O 1 1
7 50563 1 1 34 SER OG O -19.988 18.225 39.492 1.00 . A A . 23 SER OG 1 1
7 50564 1 1 35 ILE C C -24.251 22.610 36.538 1.00 . A A . 24 ILE C 1 1
7 50565 1 1 35 ILE CA C -23.899 21.140 36.242 1.00 . A A . 24 ILE CA 1 1
7 50566 1 1 35 ILE CB C -25.221 20.321 35.983 1.00 . A A . 24 ILE CB 1 1
7 50567 1 1 35 ILE CD1 C -26.123 17.923 35.636 1.00 . A A . 24 ILE CD1 1 1
7 50568 1 1 35 ILE CG1 C -24.902 18.807 35.781 1.00 . A A . 24 ILE CG1 1 1
7 50569 1 1 35 ILE CG2 C -26.007 20.892 34.770 1.00 . A A . 24 ILE CG2 1 1
7 50570 1 1 35 ILE H H -23.527 19.870 37.904 1.00 . A A . 24 ILE H 1 1
7 50571 1 1 35 ILE HA H -23.287 21.091 35.343 1.00 . A A . 24 ILE HA 1 1
7 50572 1 1 35 ILE HB H -25.856 20.426 36.863 1.00 . A A . 24 ILE HB 1 1
7 50573 1 1 35 ILE HD11 H -26.684 18.210 34.757 1.00 . A A . 24 ILE HD11 1 1
7 50574 1 1 35 ILE HD12 H -26.749 18.025 36.512 1.00 . A A . 24 ILE HD12 1 1
7 50575 1 1 35 ILE HD13 H -25.810 16.894 35.541 1.00 . A A . 24 ILE HD13 1 1
7 50576 1 1 35 ILE HG12 H -24.301 18.679 34.892 1.00 . A A . 24 ILE HG12 1 1
7 50577 1 1 35 ILE HG13 H -24.341 18.444 36.635 1.00 . A A . 24 ILE HG13 1 1
7 50578 1 1 35 ILE HG21 H -26.923 20.330 34.630 1.00 . A A . 24 ILE HG21 1 1
7 50579 1 1 35 ILE HG22 H -25.405 20.817 33.875 1.00 . A A . 24 ILE HG22 1 1
7 50580 1 1 35 ILE HG23 H -26.253 21.934 34.946 1.00 . A A . 24 ILE HG23 1 1
7 50581 1 1 35 ILE N N -23.117 20.571 37.352 1.00 . A A . 24 ILE N 1 1
7 50582 1 1 35 ILE O O -23.832 23.509 35.811 1.00 . A A . 24 ILE O 1 1
7 50583 1 1 36 GLU C C -24.531 25.241 38.184 1.00 . A A . 25 GLU C 1 1
7 50584 1 1 36 GLU CA C -25.580 24.118 38.017 1.00 . A A . 25 GLU CA 1 1
7 50585 1 1 36 GLU CB C -26.406 23.946 39.321 1.00 . A A . 25 GLU CB 1 1
7 50586 1 1 36 GLU CD C -28.280 25.540 38.581 1.00 . A A . 25 GLU CD 1 1
7 50587 1 1 36 GLU CG C -27.287 25.153 39.690 1.00 . A A . 25 GLU CG 1 1
7 50588 1 1 36 GLU H H -25.075 22.076 38.285 1.00 . A A . 25 GLU H 1 1
7 50589 1 1 36 GLU HA H -26.257 24.386 37.208 1.00 . A A . 25 GLU HA 1 1
7 50590 1 1 36 GLU HB2 H -27.049 23.079 39.214 1.00 . A A . 25 GLU HB2 1 1
7 50591 1 1 36 GLU HB3 H -25.724 23.759 40.147 1.00 . A A . 25 GLU HB3 1 1
7 50592 1 1 36 GLU HG2 H -27.847 24.915 40.590 1.00 . A A . 25 GLU HG2 1 1
7 50593 1 1 36 GLU HG3 H -26.638 25.995 39.899 1.00 . A A . 25 GLU HG3 1 1
7 50594 1 1 36 GLU N N -24.964 22.825 37.660 1.00 . A A . 25 GLU N 1 1
7 50595 1 1 36 GLU O O -24.749 26.379 37.731 1.00 . A A . 25 GLU O 1 1
7 50596 1 1 36 GLU OE1 O -29.147 24.710 38.230 1.00 . A A . 25 GLU OE1 1 1
7 50597 1 1 36 GLU OE2 O -28.198 26.671 38.054 1.00 . A A . 25 GLU OE2 1 1
7 50598 1 1 37 THR C C -21.630 26.235 37.703 1.00 . A A . 26 THR C 1 1
7 50599 1 1 37 THR CA C -22.279 25.834 39.049 1.00 . A A . 26 THR CA 1 1
7 50600 1 1 37 THR CB C -21.208 25.210 40.007 1.00 . A A . 26 THR CB 1 1
7 50601 1 1 37 THR CG2 C -20.027 26.165 40.286 1.00 . A A . 26 THR CG2 1 1
7 50602 1 1 37 THR H H -23.320 23.991 39.198 1.00 . A A . 26 THR H 1 1
7 50603 1 1 37 THR HA H -22.681 26.725 39.528 1.00 . A A . 26 THR HA 1 1
7 50604 1 1 37 THR HB H -20.821 24.305 39.546 1.00 . A A . 26 THR HB 1 1
7 50605 1 1 37 THR HG1 H -21.632 23.929 41.449 1.00 . A A . 26 THR HG1 1 1
7 50606 1 1 37 THR HG21 H -19.320 25.687 40.956 1.00 . A A . 26 THR HG21 1 1
7 50607 1 1 37 THR HG22 H -20.391 27.074 40.744 1.00 . A A . 26 THR HG22 1 1
7 50608 1 1 37 THR HG23 H -19.527 26.410 39.358 1.00 . A A . 26 THR HG23 1 1
7 50609 1 1 37 THR N N -23.400 24.900 38.837 1.00 . A A . 26 THR N 1 1
7 50610 1 1 37 THR O O -21.341 27.414 37.480 1.00 . A A . 26 THR O 1 1
7 50611 1 1 37 THR OG1 O -21.833 24.849 41.252 1.00 . A A . 26 THR OG1 1 1
7 50612 1 1 38 ALA C C -21.664 26.271 34.520 1.00 . A A . 27 ALA C 1 1
7 50613 1 1 38 ALA CA C -20.788 25.451 35.489 1.00 . A A . 27 ALA CA 1 1
7 50614 1 1 38 ALA CB C -20.403 24.103 34.864 1.00 . A A . 27 ALA CB 1 1
7 50615 1 1 38 ALA H H -21.781 24.347 37.022 1.00 . A A . 27 ALA H 1 1
7 50616 1 1 38 ALA HA H -19.870 26.002 35.674 1.00 . A A . 27 ALA HA 1 1
7 50617 1 1 38 ALA HB1 H -21.294 23.516 34.663 1.00 . A A . 27 ALA HB1 1 1
7 50618 1 1 38 ALA HB2 H -19.769 23.553 35.549 1.00 . A A . 27 ALA HB2 1 1
7 50619 1 1 38 ALA HB3 H -19.869 24.266 33.937 1.00 . A A . 27 ALA HB3 1 1
7 50620 1 1 38 ALA N N -21.452 25.245 36.800 1.00 . A A . 27 ALA N 1 1
7 50621 1 1 38 ALA O O -21.141 27.058 33.732 1.00 . A A . 27 ALA O 1 1
7 50622 1 1 39 VAL C C -23.945 28.322 34.246 1.00 . A A . 28 VAL C 1 1
7 50623 1 1 39 VAL CA C -23.994 26.851 33.828 1.00 . A A . 28 VAL CA 1 1
7 50624 1 1 39 VAL CB C -25.455 26.305 34.061 1.00 . A A . 28 VAL CB 1 1
7 50625 1 1 39 VAL CG1 C -26.525 27.227 33.420 1.00 . A A . 28 VAL CG1 1 1
7 50626 1 1 39 VAL CG2 C -25.584 24.858 33.544 1.00 . A A . 28 VAL CG2 1 1
7 50627 1 1 39 VAL H H -23.321 25.357 35.183 1.00 . A A . 28 VAL H 1 1
7 50628 1 1 39 VAL HA H -23.755 26.769 32.771 1.00 . A A . 28 VAL HA 1 1
7 50629 1 1 39 VAL HB H -25.639 26.288 35.136 1.00 . A A . 28 VAL HB 1 1
7 50630 1 1 39 VAL HG11 H -26.472 28.216 33.862 1.00 . A A . 28 VAL HG11 1 1
7 50631 1 1 39 VAL HG12 H -27.513 26.819 33.589 1.00 . A A . 28 VAL HG12 1 1
7 50632 1 1 39 VAL HG13 H -26.352 27.306 32.353 1.00 . A A . 28 VAL HG13 1 1
7 50633 1 1 39 VAL HG21 H -26.579 24.482 33.746 1.00 . A A . 28 VAL HG21 1 1
7 50634 1 1 39 VAL HG22 H -24.859 24.226 34.039 1.00 . A A . 28 VAL HG22 1 1
7 50635 1 1 39 VAL HG23 H -25.406 24.833 32.476 1.00 . A A . 28 VAL HG23 1 1
7 50636 1 1 39 VAL N N -22.996 26.065 34.593 1.00 . A A . 28 VAL N 1 1
7 50637 1 1 39 VAL O O -23.939 29.225 33.414 1.00 . A A . 28 VAL O 1 1
7 50638 1 1 40 LYS C C -22.586 30.589 35.856 1.00 . A A . 29 LYS C 1 1
7 50639 1 1 40 LYS CA C -23.890 29.834 36.198 1.00 . A A . 29 LYS CA 1 1
7 50640 1 1 40 LYS CB C -24.056 29.605 37.717 1.00 . A A . 29 LYS CB 1 1
7 50641 1 1 40 LYS CD C -24.771 30.500 40.019 1.00 . A A . 29 LYS CD 1 1
7 50642 1 1 40 LYS CE C -26.157 29.823 40.161 1.00 . A A . 29 LYS CE 1 1
7 50643 1 1 40 LYS CG C -24.381 30.849 38.558 1.00 . A A . 29 LYS CG 1 1
7 50644 1 1 40 LYS H H -23.867 27.724 36.140 1.00 . A A . 29 LYS H 1 1
7 50645 1 1 40 LYS HA H -24.743 30.393 35.824 1.00 . A A . 29 LYS HA 1 1
7 50646 1 1 40 LYS HB2 H -24.863 28.891 37.860 1.00 . A A . 29 LYS HB2 1 1
7 50647 1 1 40 LYS HB3 H -23.143 29.159 38.104 1.00 . A A . 29 LYS HB3 1 1
7 50648 1 1 40 LYS HD2 H -24.022 29.834 40.431 1.00 . A A . 29 LYS HD2 1 1
7 50649 1 1 40 LYS HD3 H -24.774 31.420 40.599 1.00 . A A . 29 LYS HD3 1 1
7 50650 1 1 40 LYS HE2 H -26.382 29.719 41.212 1.00 . A A . 29 LYS HE2 1 1
7 50651 1 1 40 LYS HE3 H -26.902 30.470 39.712 1.00 . A A . 29 LYS HE3 1 1
7 50652 1 1 40 LYS HG2 H -23.505 31.490 38.575 1.00 . A A . 29 LYS HG2 1 1
7 50653 1 1 40 LYS HG3 H -25.200 31.388 38.093 1.00 . A A . 29 LYS HG3 1 1
7 50654 1 1 40 LYS HZ1 H -25.535 27.834 39.913 1.00 . A A . 29 LYS HZ1 1 1
7 50655 1 1 40 LYS HZ2 H -26.143 28.534 38.502 1.00 . A A . 29 LYS HZ2 1 1
7 50656 1 1 40 LYS HZ3 H -27.198 28.055 39.727 1.00 . A A . 29 LYS HZ3 1 1
7 50657 1 1 40 LYS N N -23.897 28.515 35.562 1.00 . A A . 29 LYS N 1 1
7 50658 1 1 40 LYS NZ N -26.263 28.468 39.531 1.00 . A A . 29 LYS NZ 1 1
7 50659 1 1 40 LYS O O -22.599 31.793 35.569 1.00 . A A . 29 LYS O 1 1
7 50660 1 1 41 SER C C -20.060 30.569 33.928 1.00 . A A . 30 SER C 1 1
7 50661 1 1 41 SER CA C -20.137 30.326 35.449 1.00 . A A . 30 SER CA 1 1
7 50662 1 1 41 SER CB C -19.049 29.315 35.882 1.00 . A A . 30 SER CB 1 1
7 50663 1 1 41 SER H H -21.551 28.890 36.084 1.00 . A A . 30 SER H 1 1
7 50664 1 1 41 SER HA H -19.965 31.269 35.961 1.00 . A A . 30 SER HA 1 1
7 50665 1 1 41 SER HB2 H -19.255 28.346 35.438 1.00 . A A . 30 SER HB2 1 1
7 50666 1 1 41 SER HB3 H -18.076 29.656 35.554 1.00 . A A . 30 SER HB3 1 1
7 50667 1 1 41 SER HG H -19.896 28.906 37.607 1.00 . A A . 30 SER HG 1 1
7 50668 1 1 41 SER N N -21.469 29.829 35.838 1.00 . A A . 30 SER N 1 1
7 50669 1 1 41 SER O O -19.209 31.327 33.470 1.00 . A A . 30 SER O 1 1
7 50670 1 1 41 SER OG O -19.021 29.161 37.298 1.00 . A A . 30 SER OG 1 1
7 50671 1 1 42 GLU C C -21.817 31.271 31.270 1.00 . A A . 31 GLU C 1 1
7 50672 1 1 42 GLU CA C -20.976 30.061 31.686 1.00 . A A . 31 GLU CA 1 1
7 50673 1 1 42 GLU CB C -21.509 28.763 31.018 1.00 . A A . 31 GLU CB 1 1
7 50674 1 1 42 GLU CD C -20.127 29.136 28.853 1.00 . A A . 31 GLU CD 1 1
7 50675 1 1 42 GLU CG C -21.497 28.768 29.470 1.00 . A A . 31 GLU CG 1 1
7 50676 1 1 42 GLU H H -21.577 29.298 33.574 1.00 . A A . 31 GLU H 1 1
7 50677 1 1 42 GLU HA H -19.951 30.221 31.350 1.00 . A A . 31 GLU HA 1 1
7 50678 1 1 42 GLU HB2 H -20.899 27.931 31.352 1.00 . A A . 31 GLU HB2 1 1
7 50679 1 1 42 GLU HB3 H -22.529 28.590 31.352 1.00 . A A . 31 GLU HB3 1 1
7 50680 1 1 42 GLU HG2 H -21.774 27.779 29.120 1.00 . A A . 31 GLU HG2 1 1
7 50681 1 1 42 GLU HG3 H -22.244 29.478 29.125 1.00 . A A . 31 GLU HG3 1 1
7 50682 1 1 42 GLU N N -20.943 29.913 33.151 1.00 . A A . 31 GLU N 1 1
7 50683 1 1 42 GLU O O -21.468 31.964 30.322 1.00 . A A . 31 GLU O 1 1
7 50684 1 1 42 GLU OE1 O -19.092 28.577 29.285 1.00 . A A . 31 GLU OE1 1 1
7 50685 1 1 42 GLU OE2 O -20.091 29.973 27.922 1.00 . A A . 31 GLU OE2 1 1
7 50686 1 1 43 LEU C C -23.183 34.006 31.917 1.00 . A A . 32 LEU C 1 1
7 50687 1 1 43 LEU CA C -23.835 32.643 31.672 1.00 . A A . 32 LEU CA 1 1
7 50688 1 1 43 LEU CB C -25.174 32.529 32.452 1.00 . A A . 32 LEU CB 1 1
7 50689 1 1 43 LEU CD1 C -27.468 31.448 32.764 1.00 . A A . 32 LEU CD1 1 1
7 50690 1 1 43 LEU CD2 C -26.315 31.290 30.509 1.00 . A A . 32 LEU CD2 1 1
7 50691 1 1 43 LEU CG C -26.116 31.351 32.040 1.00 . A A . 32 LEU CG 1 1
7 50692 1 1 43 LEU H H -23.113 30.971 32.773 1.00 . A A . 32 LEU H 1 1
7 50693 1 1 43 LEU HA H -24.053 32.566 30.607 1.00 . A A . 32 LEU HA 1 1
7 50694 1 1 43 LEU HB2 H -24.940 32.424 33.510 1.00 . A A . 32 LEU HB2 1 1
7 50695 1 1 43 LEU HB3 H -25.724 33.458 32.325 1.00 . A A . 32 LEU HB3 1 1
7 50696 1 1 43 LEU HD11 H -28.082 30.595 32.507 1.00 . A A . 32 LEU HD11 1 1
7 50697 1 1 43 LEU HD12 H -27.984 32.358 32.472 1.00 . A A . 32 LEU HD12 1 1
7 50698 1 1 43 LEU HD13 H -27.308 31.461 33.834 1.00 . A A . 32 LEU HD13 1 1
7 50699 1 1 43 LEU HD21 H -26.976 30.468 30.263 1.00 . A A . 32 LEU HD21 1 1
7 50700 1 1 43 LEU HD22 H -25.360 31.131 30.025 1.00 . A A . 32 LEU HD22 1 1
7 50701 1 1 43 LEU HD23 H -26.746 32.216 30.151 1.00 . A A . 32 LEU HD23 1 1
7 50702 1 1 43 LEU HG H -25.656 30.415 32.343 1.00 . A A . 32 LEU HG 1 1
7 50703 1 1 43 LEU N N -22.917 31.532 31.997 1.00 . A A . 32 LEU N 1 1
7 50704 1 1 43 LEU O O -23.563 34.987 31.277 1.00 . A A . 32 LEU O 1 1
7 50705 1 1 44 VAL C C -20.367 35.462 31.941 1.00 . A A . 33 VAL C 1 1
7 50706 1 1 44 VAL CA C -21.416 35.285 33.070 1.00 . A A . 33 VAL CA 1 1
7 50707 1 1 44 VAL CB C -20.746 35.311 34.501 1.00 . A A . 33 VAL CB 1 1
7 50708 1 1 44 VAL CG1 C -19.689 34.204 34.676 1.00 . A A . 33 VAL CG1 1 1
7 50709 1 1 44 VAL CG2 C -20.160 36.706 34.835 1.00 . A A . 33 VAL CG2 1 1
7 50710 1 1 44 VAL H H -22.018 33.266 33.383 1.00 . A A . 33 VAL H 1 1
7 50711 1 1 44 VAL HA H -22.111 36.124 33.016 1.00 . A A . 33 VAL HA 1 1
7 50712 1 1 44 VAL HB H -21.533 35.111 35.225 1.00 . A A . 33 VAL HB 1 1
7 50713 1 1 44 VAL HG11 H -20.145 33.236 34.510 1.00 . A A . 33 VAL HG11 1 1
7 50714 1 1 44 VAL HG12 H -19.284 34.235 35.680 1.00 . A A . 33 VAL HG12 1 1
7 50715 1 1 44 VAL HG13 H -18.887 34.345 33.963 1.00 . A A . 33 VAL HG13 1 1
7 50716 1 1 44 VAL HG21 H -19.376 36.953 34.127 1.00 . A A . 33 VAL HG21 1 1
7 50717 1 1 44 VAL HG22 H -19.747 36.702 35.837 1.00 . A A . 33 VAL HG22 1 1
7 50718 1 1 44 VAL HG23 H -20.939 37.453 34.776 1.00 . A A . 33 VAL HG23 1 1
7 50719 1 1 44 VAL N N -22.205 34.061 32.841 1.00 . A A . 33 VAL N 1 1
7 50720 1 1 44 VAL O O -20.018 36.589 31.592 1.00 . A A . 33 VAL O 1 1
7 50721 1 1 45 ASN C C -19.777 34.903 28.945 1.00 . A A . 34 ASN C 1 1
7 50722 1 1 45 ASN CA C -19.014 34.345 30.155 1.00 . A A . 34 ASN CA 1 1
7 50723 1 1 45 ASN CB C -18.462 32.926 29.804 1.00 . A A . 34 ASN CB 1 1
7 50724 1 1 45 ASN CG C -17.643 32.275 30.918 1.00 . A A . 34 ASN CG 1 1
7 50725 1 1 45 ASN H H -20.151 33.466 31.741 1.00 . A A . 34 ASN H 1 1
7 50726 1 1 45 ASN HA H -18.179 35.004 30.378 1.00 . A A . 34 ASN HA 1 1
7 50727 1 1 45 ASN HB2 H -19.296 32.268 29.577 1.00 . A A . 34 ASN HB2 1 1
7 50728 1 1 45 ASN HB3 H -17.832 32.995 28.922 1.00 . A A . 34 ASN HB3 1 1
7 50729 1 1 45 ASN HD21 H -18.122 30.463 30.239 1.00 . A A . 34 ASN HD21 1 1
7 50730 1 1 45 ASN HD22 H -17.130 30.501 31.656 1.00 . A A . 34 ASN HD22 1 1
7 50731 1 1 45 ASN N N -19.901 34.330 31.352 1.00 . A A . 34 ASN N 1 1
7 50732 1 1 45 ASN ND2 N -17.623 30.946 30.937 1.00 . A A . 34 ASN ND2 1 1
7 50733 1 1 45 ASN O O -19.272 35.762 28.228 1.00 . A A . 34 ASN O 1 1
7 50734 1 1 45 ASN OD1 O -17.015 32.953 31.737 1.00 . A A . 34 ASN OD1 1 1
7 50735 1 1 46 VAL C C -22.329 36.312 27.879 1.00 . A A . 35 VAL C 1 1
7 50736 1 1 46 VAL CA C -21.921 34.834 27.676 1.00 . A A . 35 VAL CA 1 1
7 50737 1 1 46 VAL CB C -23.205 33.913 27.612 1.00 . A A . 35 VAL CB 1 1
7 50738 1 1 46 VAL CG1 C -24.156 34.326 26.465 1.00 . A A . 35 VAL CG1 1 1
7 50739 1 1 46 VAL CG2 C -22.824 32.415 27.486 1.00 . A A . 35 VAL CG2 1 1
7 50740 1 1 46 VAL H H -21.333 33.716 29.372 1.00 . A A . 35 VAL H 1 1
7 50741 1 1 46 VAL HA H -21.381 34.742 26.733 1.00 . A A . 35 VAL HA 1 1
7 50742 1 1 46 VAL HB H -23.747 34.033 28.549 1.00 . A A . 35 VAL HB 1 1
7 50743 1 1 46 VAL HG11 H -24.479 35.350 26.609 1.00 . A A . 35 VAL HG11 1 1
7 50744 1 1 46 VAL HG12 H -25.025 33.681 26.459 1.00 . A A . 35 VAL HG12 1 1
7 50745 1 1 46 VAL HG13 H -23.644 34.244 25.513 1.00 . A A . 35 VAL HG13 1 1
7 50746 1 1 46 VAL HG21 H -22.270 32.250 26.570 1.00 . A A . 35 VAL HG21 1 1
7 50747 1 1 46 VAL HG22 H -23.721 31.806 27.475 1.00 . A A . 35 VAL HG22 1 1
7 50748 1 1 46 VAL HG23 H -22.210 32.122 28.327 1.00 . A A . 35 VAL HG23 1 1
7 50749 1 1 46 VAL N N -21.016 34.404 28.756 1.00 . A A . 35 VAL N 1 1
7 50750 1 1 46 VAL O O -22.421 37.081 26.916 1.00 . A A . 35 VAL O 1 1
7 50751 1 1 47 ALA C C -21.754 39.061 29.228 1.00 . A A . 36 ALA C 1 1
7 50752 1 1 47 ALA CA C -22.894 38.076 29.544 1.00 . A A . 36 ALA CA 1 1
7 50753 1 1 47 ALA CB C -23.269 38.149 31.035 1.00 . A A . 36 ALA CB 1 1
7 50754 1 1 47 ALA H H -22.430 36.026 29.870 1.00 . A A . 36 ALA H 1 1
7 50755 1 1 47 ALA HA H -23.774 38.359 28.966 1.00 . A A . 36 ALA HA 1 1
7 50756 1 1 47 ALA HB1 H -22.412 37.883 31.641 1.00 . A A . 36 ALA HB1 1 1
7 50757 1 1 47 ALA HB2 H -24.075 37.456 31.241 1.00 . A A . 36 ALA HB2 1 1
7 50758 1 1 47 ALA HB3 H -23.589 39.154 31.286 1.00 . A A . 36 ALA HB3 1 1
7 50759 1 1 47 ALA N N -22.530 36.697 29.159 1.00 . A A . 36 ALA N 1 1
7 50760 1 1 47 ALA O O -22.008 40.157 28.754 1.00 . A A . 36 ALA O 1 1
7 50761 1 1 48 LYS C C -18.901 39.429 27.727 1.00 . A A . 37 LYS C 1 1
7 50762 1 1 48 LYS CA C -19.302 39.476 29.213 1.00 . A A . 37 LYS CA 1 1
7 50763 1 1 48 LYS CB C -18.116 39.029 30.115 1.00 . A A . 37 LYS CB 1 1
7 50764 1 1 48 LYS CD C -17.138 38.842 32.490 1.00 . A A . 37 LYS CD 1 1
7 50765 1 1 48 LYS CE C -17.322 39.193 33.977 1.00 . A A . 37 LYS CE 1 1
7 50766 1 1 48 LYS CG C -18.327 39.312 31.621 1.00 . A A . 37 LYS CG 1 1
7 50767 1 1 48 LYS H H -20.370 37.743 29.854 1.00 . A A . 37 LYS H 1 1
7 50768 1 1 48 LYS HA H -19.557 40.507 29.461 1.00 . A A . 37 LYS HA 1 1
7 50769 1 1 48 LYS HB2 H -17.963 37.960 29.986 1.00 . A A . 37 LYS HB2 1 1
7 50770 1 1 48 LYS HB3 H -17.217 39.547 29.798 1.00 . A A . 37 LYS HB3 1 1
7 50771 1 1 48 LYS HD2 H -17.036 37.767 32.397 1.00 . A A . 37 LYS HD2 1 1
7 50772 1 1 48 LYS HD3 H -16.230 39.316 32.131 1.00 . A A . 37 LYS HD3 1 1
7 50773 1 1 48 LYS HE2 H -17.465 40.261 34.075 1.00 . A A . 37 LYS HE2 1 1
7 50774 1 1 48 LYS HE3 H -18.197 38.680 34.358 1.00 . A A . 37 LYS HE3 1 1
7 50775 1 1 48 LYS HG2 H -18.460 40.382 31.758 1.00 . A A . 37 LYS HG2 1 1
7 50776 1 1 48 LYS HG3 H -19.229 38.801 31.950 1.00 . A A . 37 LYS HG3 1 1
7 50777 1 1 48 LYS HZ1 H -15.287 39.268 34.443 1.00 . A A . 37 LYS HZ1 1 1
7 50778 1 1 48 LYS HZ2 H -15.995 37.764 34.734 1.00 . A A . 37 LYS HZ2 1 1
7 50779 1 1 48 LYS HZ3 H -16.285 39.054 35.785 1.00 . A A . 37 LYS HZ3 1 1
7 50780 1 1 48 LYS N N -20.500 38.642 29.480 1.00 . A A . 37 LYS N 1 1
7 50781 1 1 48 LYS NZ N -16.142 38.794 34.792 1.00 . A A . 37 LYS NZ 1 1
7 50782 1 1 48 LYS O O -18.242 40.343 27.229 1.00 . A A . 37 LYS O 1 1
7 50783 1 1 49 LYS C C -19.886 39.106 24.760 1.00 . A A . 38 LYS C 1 1
7 50784 1 1 49 LYS CA C -19.026 38.151 25.603 1.00 . A A . 38 LYS CA 1 1
7 50785 1 1 49 LYS CB C -19.316 36.678 25.221 1.00 . A A . 38 LYS CB 1 1
7 50786 1 1 49 LYS CD C -19.454 34.851 23.423 1.00 . A A . 38 LYS CD 1 1
7 50787 1 1 49 LYS CE C -20.950 34.575 23.682 1.00 . A A . 38 LYS CE 1 1
7 50788 1 1 49 LYS CG C -19.056 36.313 23.745 1.00 . A A . 38 LYS CG 1 1
7 50789 1 1 49 LYS H H -19.798 37.654 27.519 1.00 . A A . 38 LYS H 1 1
7 50790 1 1 49 LYS HA H -17.973 38.362 25.425 1.00 . A A . 38 LYS HA 1 1
7 50791 1 1 49 LYS HB2 H -18.696 36.035 25.839 1.00 . A A . 38 LYS HB2 1 1
7 50792 1 1 49 LYS HB3 H -20.358 36.463 25.450 1.00 . A A . 38 LYS HB3 1 1
7 50793 1 1 49 LYS HD2 H -19.239 34.649 22.380 1.00 . A A . 38 LYS HD2 1 1
7 50794 1 1 49 LYS HD3 H -18.863 34.181 24.040 1.00 . A A . 38 LYS HD3 1 1
7 50795 1 1 49 LYS HE2 H -21.155 34.712 24.737 1.00 . A A . 38 LYS HE2 1 1
7 50796 1 1 49 LYS HE3 H -21.544 35.276 23.111 1.00 . A A . 38 LYS HE3 1 1
7 50797 1 1 49 LYS HG2 H -19.629 36.983 23.107 1.00 . A A . 38 LYS HG2 1 1
7 50798 1 1 49 LYS HG3 H -18.000 36.446 23.535 1.00 . A A . 38 LYS HG3 1 1
7 50799 1 1 49 LYS HZ1 H -22.355 33.041 23.469 1.00 . A A . 38 LYS HZ1 1 1
7 50800 1 1 49 LYS HZ2 H -20.798 32.498 23.853 1.00 . A A . 38 LYS HZ2 1 1
7 50801 1 1 49 LYS HZ3 H -21.147 33.036 22.290 1.00 . A A . 38 LYS HZ3 1 1
7 50802 1 1 49 LYS N N -19.301 38.351 27.038 1.00 . A A . 38 LYS N 1 1
7 50803 1 1 49 LYS NZ N -21.339 33.193 23.296 1.00 . A A . 38 LYS NZ 1 1
7 50804 1 1 49 LYS O O -19.382 39.806 23.882 1.00 . A A . 38 LYS O 1 1
7 50805 1 1 50 VAL C C -22.231 41.391 25.083 1.00 . A A . 39 VAL C 1 1
7 50806 1 1 50 VAL CA C -22.175 40.004 24.378 1.00 . A A . 39 VAL CA 1 1
7 50807 1 1 50 VAL CB C -23.602 39.316 24.335 1.00 . A A . 39 VAL CB 1 1
7 50808 1 1 50 VAL CG1 C -24.612 40.097 23.450 1.00 . A A . 39 VAL CG1 1 1
7 50809 1 1 50 VAL CG2 C -23.502 37.842 23.870 1.00 . A A . 39 VAL CG2 1 1
7 50810 1 1 50 VAL H H -21.517 38.546 25.781 1.00 . A A . 39 VAL H 1 1
7 50811 1 1 50 VAL HA H -21.837 40.151 23.353 1.00 . A A . 39 VAL HA 1 1
7 50812 1 1 50 VAL HB H -23.996 39.308 25.350 1.00 . A A . 39 VAL HB 1 1
7 50813 1 1 50 VAL HG11 H -25.575 39.602 23.465 1.00 . A A . 39 VAL HG11 1 1
7 50814 1 1 50 VAL HG12 H -24.252 40.145 22.430 1.00 . A A . 39 VAL HG12 1 1
7 50815 1 1 50 VAL HG13 H -24.727 41.105 23.831 1.00 . A A . 39 VAL HG13 1 1
7 50816 1 1 50 VAL HG21 H -22.839 37.294 24.530 1.00 . A A . 39 VAL HG21 1 1
7 50817 1 1 50 VAL HG22 H -23.114 37.800 22.860 1.00 . A A . 39 VAL HG22 1 1
7 50818 1 1 50 VAL HG23 H -24.482 37.383 23.895 1.00 . A A . 39 VAL HG23 1 1
7 50819 1 1 50 VAL N N -21.196 39.129 25.062 1.00 . A A . 39 VAL N 1 1
7 50820 1 1 50 VAL O O -22.894 42.322 24.602 1.00 . A A . 39 VAL O 1 1
7 50821 1 1 51 ARG C C -22.678 43.161 27.730 1.00 . A A . 40 ARG C 1 1
7 50822 1 1 51 ARG CA C -21.354 42.761 27.024 1.00 . A A . 40 ARG CA 1 1
7 50823 1 1 51 ARG CB C -20.793 43.921 26.146 1.00 . A A . 40 ARG CB 1 1
7 50824 1 1 51 ARG CD C -18.255 43.477 26.370 1.00 . A A . 40 ARG CD 1 1
7 50825 1 1 51 ARG CG C -19.461 43.608 25.422 1.00 . A A . 40 ARG CG 1 1
7 50826 1 1 51 ARG CZ C -15.857 42.758 26.167 1.00 . A A . 40 ARG CZ 1 1
7 50827 1 1 51 ARG H H -21.040 40.713 26.557 1.00 . A A . 40 ARG H 1 1
7 50828 1 1 51 ARG HA H -20.630 42.542 27.801 1.00 . A A . 40 ARG HA 1 1
7 50829 1 1 51 ARG HB2 H -21.534 44.168 25.395 1.00 . A A . 40 ARG HB2 1 1
7 50830 1 1 51 ARG HB3 H -20.641 44.791 26.774 1.00 . A A . 40 ARG HB3 1 1
7 50831 1 1 51 ARG HD2 H -18.100 44.422 26.879 1.00 . A A . 40 ARG HD2 1 1
7 50832 1 1 51 ARG HD3 H -18.457 42.701 27.102 1.00 . A A . 40 ARG HD3 1 1
7 50833 1 1 51 ARG HE H -17.085 43.180 24.646 1.00 . A A . 40 ARG HE 1 1
7 50834 1 1 51 ARG HG2 H -19.572 42.677 24.877 1.00 . A A . 40 ARG HG2 1 1
7 50835 1 1 51 ARG HG3 H -19.260 44.404 24.713 1.00 . A A . 40 ARG HG3 1 1
7 50836 1 1 51 ARG HH11 H -16.475 42.887 28.096 1.00 . A A . 40 ARG HH11 1 1
7 50837 1 1 51 ARG HH12 H -14.827 42.394 27.875 1.00 . A A . 40 ARG HH12 1 1
7 50838 1 1 51 ARG HH21 H -14.933 42.518 24.373 1.00 . A A . 40 ARG HH21 1 1
7 50839 1 1 51 ARG HH22 H -13.952 42.183 25.768 1.00 . A A . 40 ARG HH22 1 1
7 50840 1 1 51 ARG N N -21.503 41.509 26.228 1.00 . A A . 40 ARG N 1 1
7 50841 1 1 51 ARG NE N -17.028 43.131 25.626 1.00 . A A . 40 ARG NE 1 1
7 50842 1 1 51 ARG NH1 N -15.705 42.674 27.486 1.00 . A A . 40 ARG NH1 1 1
7 50843 1 1 51 ARG NH2 N -14.832 42.463 25.372 1.00 . A A . 40 ARG NH2 1 1
7 50844 1 1 51 ARG O O -22.864 44.319 28.115 1.00 . A A . 40 ARG O 1 1
7 50845 1 1 52 ILE C C -24.636 42.652 30.126 1.00 . A A . 41 ILE C 1 1
7 50846 1 1 52 ILE CA C -24.871 42.327 28.628 1.00 . A A . 41 ILE CA 1 1
7 50847 1 1 52 ILE CB C -25.747 41.010 28.491 1.00 . A A . 41 ILE CB 1 1
7 50848 1 1 52 ILE CD1 C -26.710 39.342 26.743 1.00 . A A . 41 ILE CD1 1 1
7 50849 1 1 52 ILE CG1 C -25.992 40.665 26.989 1.00 . A A . 41 ILE CG1 1 1
7 50850 1 1 52 ILE CG2 C -27.099 41.120 29.251 1.00 . A A . 41 ILE CG2 1 1
7 50851 1 1 52 ILE H H -23.365 41.286 27.539 1.00 . A A . 41 ILE H 1 1
7 50852 1 1 52 ILE HA H -25.412 43.148 28.167 1.00 . A A . 41 ILE HA 1 1
7 50853 1 1 52 ILE HB H -25.187 40.194 28.942 1.00 . A A . 41 ILE HB 1 1
7 50854 1 1 52 ILE HD11 H -27.701 39.375 27.175 1.00 . A A . 41 ILE HD11 1 1
7 50855 1 1 52 ILE HD12 H -26.148 38.534 27.190 1.00 . A A . 41 ILE HD12 1 1
7 50856 1 1 52 ILE HD13 H -26.790 39.174 25.679 1.00 . A A . 41 ILE HD13 1 1
7 50857 1 1 52 ILE HG12 H -26.593 41.443 26.537 1.00 . A A . 41 ILE HG12 1 1
7 50858 1 1 52 ILE HG13 H -25.042 40.616 26.474 1.00 . A A . 41 ILE HG13 1 1
7 50859 1 1 52 ILE HG21 H -27.684 41.933 28.842 1.00 . A A . 41 ILE HG21 1 1
7 50860 1 1 52 ILE HG22 H -26.917 41.310 30.302 1.00 . A A . 41 ILE HG22 1 1
7 50861 1 1 52 ILE HG23 H -27.657 40.196 29.153 1.00 . A A . 41 ILE HG23 1 1
7 50862 1 1 52 ILE N N -23.581 42.169 27.905 1.00 . A A . 41 ILE N 1 1
7 50863 1 1 52 ILE O O -25.472 43.292 30.766 1.00 . A A . 41 ILE O 1 1
7 50864 1 1 53 ASP C C -22.985 43.937 32.407 1.00 . A A . 42 ASP C 1 1
7 50865 1 1 53 ASP CA C -23.061 42.429 32.057 1.00 . A A . 42 ASP CA 1 1
7 50866 1 1 53 ASP CB C -21.691 41.740 32.322 1.00 . A A . 42 ASP CB 1 1
7 50867 1 1 53 ASP CG C -20.512 42.392 31.568 1.00 . A A . 42 ASP CG 1 1
7 50868 1 1 53 ASP H H -22.851 41.732 30.059 1.00 . A A . 42 ASP H 1 1
7 50869 1 1 53 ASP HA H -23.813 41.964 32.687 1.00 . A A . 42 ASP HA 1 1
7 50870 1 1 53 ASP HB2 H -21.484 41.763 33.387 1.00 . A A . 42 ASP HB2 1 1
7 50871 1 1 53 ASP HB3 H -21.758 40.700 32.011 1.00 . A A . 42 ASP HB3 1 1
7 50872 1 1 53 ASP N N -23.472 42.215 30.649 1.00 . A A . 42 ASP N 1 1
7 50873 1 1 53 ASP O O -23.358 44.344 33.509 1.00 . A A . 42 ASP O 1 1
7 50874 1 1 53 ASP OD1 O -20.548 42.441 30.323 1.00 . A A . 42 ASP OD1 1 1
7 50875 1 1 53 ASP OD2 O -19.552 42.865 32.211 1.00 . A A . 42 ASP OD2 1 1
7 50876 1 1 54 GLY C C -23.774 46.934 31.592 1.00 . A A . 43 GLY C 1 1
7 50877 1 1 54 GLY CA C -22.425 46.214 31.608 1.00 . A A . 43 GLY CA 1 1
7 50878 1 1 54 GLY H H -22.253 44.357 30.577 1.00 . A A . 43 GLY H 1 1
7 50879 1 1 54 GLY HA2 H -21.927 46.424 32.548 1.00 . A A . 43 GLY HA2 1 1
7 50880 1 1 54 GLY HA3 H -21.814 46.607 30.806 1.00 . A A . 43 GLY HA3 1 1
7 50881 1 1 54 GLY N N -22.533 44.756 31.434 1.00 . A A . 43 GLY N 1 1
7 50882 1 1 54 GLY O O -23.847 48.119 31.917 1.00 . A A . 43 GLY O 1 1
7 50883 1 1 55 PHE C C -27.145 45.940 32.095 1.00 . A A . 44 PHE C 1 1
7 50884 1 1 55 PHE CA C -26.226 46.741 31.158 1.00 . A A . 44 PHE CA 1 1
7 50885 1 1 55 PHE CB C -26.761 46.677 29.701 1.00 . A A . 44 PHE CB 1 1
7 50886 1 1 55 PHE CD1 C -26.125 48.819 28.477 1.00 . A A . 44 PHE CD1 1 1
7 50887 1 1 55 PHE CD2 C -24.869 46.836 28.000 1.00 . A A . 44 PHE CD2 1 1
7 50888 1 1 55 PHE CE1 C -25.339 49.525 27.584 1.00 . A A . 44 PHE CE1 1 1
7 50889 1 1 55 PHE CE2 C -24.084 47.545 27.110 1.00 . A A . 44 PHE CE2 1 1
7 50890 1 1 55 PHE CG C -25.905 47.458 28.701 1.00 . A A . 44 PHE CG 1 1
7 50891 1 1 55 PHE CZ C -24.319 48.888 26.903 1.00 . A A . 44 PHE CZ 1 1
7 50892 1 1 55 PHE H H -24.696 45.285 30.925 1.00 . A A . 44 PHE H 1 1
7 50893 1 1 55 PHE HA H -26.223 47.775 31.495 1.00 . A A . 44 PHE HA 1 1
7 50894 1 1 55 PHE HB2 H -26.802 45.638 29.377 1.00 . A A . 44 PHE HB2 1 1
7 50895 1 1 55 PHE HB3 H -27.766 47.083 29.674 1.00 . A A . 44 PHE HB3 1 1
7 50896 1 1 55 PHE HD1 H -26.923 49.326 29.006 1.00 . A A . 44 PHE HD1 1 1
7 50897 1 1 55 PHE HD2 H -24.680 45.781 28.157 1.00 . A A . 44 PHE HD2 1 1
7 50898 1 1 55 PHE HE1 H -25.522 50.579 27.418 1.00 . A A . 44 PHE HE1 1 1
7 50899 1 1 55 PHE HE2 H -23.283 47.048 26.573 1.00 . A A . 44 PHE HE2 1 1
7 50900 1 1 55 PHE HZ H -23.704 49.446 26.206 1.00 . A A . 44 PHE HZ 1 1
7 50901 1 1 55 PHE N N -24.841 46.214 31.203 1.00 . A A . 44 PHE N 1 1
7 50902 1 1 55 PHE O O -28.357 46.199 32.162 1.00 . A A . 44 PHE O 1 1
7 50903 1 1 56 ARG C C -27.679 44.760 34.998 1.00 . A A . 45 ARG C 1 1
7 50904 1 1 56 ARG CA C -27.302 44.046 33.687 1.00 . A A . 45 ARG CA 1 1
7 50905 1 1 56 ARG CB C -26.491 42.745 33.948 1.00 . A A . 45 ARG CB 1 1
7 50906 1 1 56 ARG CD C -26.489 40.346 34.894 1.00 . A A . 45 ARG CD 1 1
7 50907 1 1 56 ARG CG C -27.217 41.699 34.824 1.00 . A A . 45 ARG CG 1 1
7 50908 1 1 56 ARG CZ C -27.983 38.365 35.257 1.00 . A A . 45 ARG CZ 1 1
7 50909 1 1 56 ARG H H -25.587 44.862 32.753 1.00 . A A . 45 ARG H 1 1
7 50910 1 1 56 ARG HA H -28.217 43.772 33.166 1.00 . A A . 45 ARG HA 1 1
7 50911 1 1 56 ARG HB2 H -26.263 42.286 32.990 1.00 . A A . 45 ARG HB2 1 1
7 50912 1 1 56 ARG HB3 H -25.554 43.006 34.432 1.00 . A A . 45 ARG HB3 1 1
7 50913 1 1 56 ARG HD2 H -26.365 39.948 33.892 1.00 . A A . 45 ARG HD2 1 1
7 50914 1 1 56 ARG HD3 H -25.514 40.486 35.344 1.00 . A A . 45 ARG HD3 1 1
7 50915 1 1 56 ARG HE H -27.211 39.527 36.689 1.00 . A A . 45 ARG HE 1 1
7 50916 1 1 56 ARG HG2 H -27.305 42.090 35.830 1.00 . A A . 45 ARG HG2 1 1
7 50917 1 1 56 ARG HG3 H -28.212 41.536 34.422 1.00 . A A . 45 ARG HG3 1 1
7 50918 1 1 56 ARG HH11 H -27.620 38.704 33.297 1.00 . A A . 45 ARG HH11 1 1
7 50919 1 1 56 ARG HH12 H -28.649 37.350 33.628 1.00 . A A . 45 ARG HH12 1 1
7 50920 1 1 56 ARG HH21 H -28.582 37.798 37.104 1.00 . A A . 45 ARG HH21 1 1
7 50921 1 1 56 ARG HH22 H -29.192 36.837 35.799 1.00 . A A . 45 ARG HH22 1 1
7 50922 1 1 56 ARG N N -26.558 44.961 32.812 1.00 . A A . 45 ARG N 1 1
7 50923 1 1 56 ARG NE N -27.247 39.388 35.717 1.00 . A A . 45 ARG NE 1 1
7 50924 1 1 56 ARG NH1 N -28.091 38.119 33.956 1.00 . A A . 45 ARG NH1 1 1
7 50925 1 1 56 ARG NH2 N -28.638 37.604 36.121 1.00 . A A . 45 ARG NH2 1 1
7 50926 1 1 56 ARG O O -26.881 44.838 35.938 1.00 . A A . 45 ARG O 1 1
7 50927 1 1 57 LYS C C -29.874 45.237 37.303 1.00 . A A . 46 LYS C 1 1
7 50928 1 1 57 LYS CA C -29.392 46.127 36.137 1.00 . A A . 46 LYS CA 1 1
7 50929 1 1 57 LYS CB C -30.528 47.074 35.644 1.00 . A A . 46 LYS CB 1 1
7 50930 1 1 57 LYS CD C -31.227 49.044 34.140 1.00 . A A . 46 LYS CD 1 1
7 50931 1 1 57 LYS CE C -30.805 50.038 33.043 1.00 . A A . 46 LYS CE 1 1
7 50932 1 1 57 LYS CG C -30.105 48.042 34.509 1.00 . A A . 46 LYS CG 1 1
7 50933 1 1 57 LYS H H -29.490 45.152 34.257 1.00 . A A . 46 LYS H 1 1
7 50934 1 1 57 LYS HA H -28.559 46.744 36.490 1.00 . A A . 46 LYS HA 1 1
7 50935 1 1 57 LYS HB2 H -31.358 46.468 35.283 1.00 . A A . 46 LYS HB2 1 1
7 50936 1 1 57 LYS HB3 H -30.878 47.669 36.483 1.00 . A A . 46 LYS HB3 1 1
7 50937 1 1 57 LYS HD2 H -32.093 48.491 33.793 1.00 . A A . 46 LYS HD2 1 1
7 50938 1 1 57 LYS HD3 H -31.502 49.604 35.029 1.00 . A A . 46 LYS HD3 1 1
7 50939 1 1 57 LYS HE2 H -29.955 50.612 33.392 1.00 . A A . 46 LYS HE2 1 1
7 50940 1 1 57 LYS HE3 H -30.520 49.488 32.154 1.00 . A A . 46 LYS HE3 1 1
7 50941 1 1 57 LYS HG2 H -29.228 48.599 34.832 1.00 . A A . 46 LYS HG2 1 1
7 50942 1 1 57 LYS HG3 H -29.844 47.462 33.627 1.00 . A A . 46 LYS HG3 1 1
7 50943 1 1 57 LYS HZ1 H -31.582 51.660 31.972 1.00 . A A . 46 LYS HZ1 1 1
7 50944 1 1 57 LYS HZ2 H -32.216 51.502 33.532 1.00 . A A . 46 LYS HZ2 1 1
7 50945 1 1 57 LYS HZ3 H -32.713 50.452 32.307 1.00 . A A . 46 LYS HZ3 1 1
7 50946 1 1 57 LYS N N -28.900 45.307 35.023 1.00 . A A . 46 LYS N 1 1
7 50947 1 1 57 LYS NZ N -31.905 50.979 32.689 1.00 . A A . 46 LYS NZ 1 1
7 50948 1 1 57 LYS O O -31.016 44.792 37.288 1.00 . A A . 46 LYS O 1 1
7 50949 1 1 58 GLY C C -30.277 43.473 39.931 1.00 . A A . 47 GLY C 1 1
7 50950 1 1 58 GLY CA C -29.080 44.390 39.571 1.00 . A A . 47 GLY CA 1 1
7 50951 1 1 58 GLY H H -27.975 44.930 37.842 1.00 . A A . 47 GLY H 1 1
7 50952 1 1 58 GLY HA2 H -28.169 43.870 39.836 1.00 . A A . 47 GLY HA2 1 1
7 50953 1 1 58 GLY HA3 H -29.141 45.268 40.203 1.00 . A A . 47 GLY HA3 1 1
7 50954 1 1 58 GLY N N -28.901 44.872 38.173 1.00 . A A . 47 GLY N 1 1
7 50955 1 1 58 GLY O O -30.072 42.375 40.464 1.00 . A A . 47 GLY O 1 1
7 50956 1 1 59 LYS C C -32.815 41.772 39.668 1.00 . A A . 48 LYS C 1 1
7 50957 1 1 59 LYS CA C -32.795 43.287 39.959 1.00 . A A . 48 LYS CA 1 1
7 50958 1 1 59 LYS CB C -33.935 43.991 39.164 1.00 . A A . 48 LYS CB 1 1
7 50959 1 1 59 LYS CD C -36.441 44.187 38.623 1.00 . A A . 48 LYS CD 1 1
7 50960 1 1 59 LYS CE C -37.850 43.615 38.859 1.00 . A A . 48 LYS CE 1 1
7 50961 1 1 59 LYS CG C -35.352 43.422 39.407 1.00 . A A . 48 LYS CG 1 1
7 50962 1 1 59 LYS H H -31.556 44.820 39.206 1.00 . A A . 48 LYS H 1 1
7 50963 1 1 59 LYS HA H -32.973 43.434 41.015 1.00 . A A . 48 LYS HA 1 1
7 50964 1 1 59 LYS HB2 H -33.943 45.038 39.438 1.00 . A A . 48 LYS HB2 1 1
7 50965 1 1 59 LYS HB3 H -33.717 43.914 38.100 1.00 . A A . 48 LYS HB3 1 1
7 50966 1 1 59 LYS HD2 H -36.434 45.230 38.932 1.00 . A A . 48 LYS HD2 1 1
7 50967 1 1 59 LYS HD3 H -36.212 44.134 37.562 1.00 . A A . 48 LYS HD3 1 1
7 50968 1 1 59 LYS HE2 H -38.558 44.167 38.254 1.00 . A A . 48 LYS HE2 1 1
7 50969 1 1 59 LYS HE3 H -37.864 42.574 38.555 1.00 . A A . 48 LYS HE3 1 1
7 50970 1 1 59 LYS HG2 H -35.369 42.378 39.101 1.00 . A A . 48 LYS HG2 1 1
7 50971 1 1 59 LYS HG3 H -35.574 43.481 40.467 1.00 . A A . 48 LYS HG3 1 1
7 50972 1 1 59 LYS HZ1 H -39.231 43.311 40.399 1.00 . A A . 48 LYS HZ1 1 1
7 50973 1 1 59 LYS HZ2 H -38.286 44.697 40.596 1.00 . A A . 48 LYS HZ2 1 1
7 50974 1 1 59 LYS HZ3 H -37.624 43.173 40.895 1.00 . A A . 48 LYS HZ3 1 1
7 50975 1 1 59 LYS N N -31.507 43.949 39.647 1.00 . A A . 48 LYS N 1 1
7 50976 1 1 59 LYS NZ N -38.278 43.705 40.285 1.00 . A A . 48 LYS NZ 1 1
7 50977 1 1 59 LYS O O -33.257 40.984 40.510 1.00 . A A . 48 LYS O 1 1
7 50978 1 1 60 VAL C C -30.988 39.301 38.441 1.00 . A A . 49 VAL C 1 1
7 50979 1 1 60 VAL CA C -32.335 39.966 38.052 1.00 . A A . 49 VAL CA 1 1
7 50980 1 1 60 VAL CB C -32.599 39.843 36.508 1.00 . A A . 49 VAL CB 1 1
7 50981 1 1 60 VAL CG1 C -32.609 38.366 36.058 1.00 . A A . 49 VAL CG1 1 1
7 50982 1 1 60 VAL CG2 C -33.926 40.542 36.128 1.00 . A A . 49 VAL CG2 1 1
7 50983 1 1 60 VAL H H -31.978 42.052 37.868 1.00 . A A . 49 VAL H 1 1
7 50984 1 1 60 VAL HA H -33.143 39.454 38.569 1.00 . A A . 49 VAL HA 1 1
7 50985 1 1 60 VAL HB H -31.789 40.348 35.981 1.00 . A A . 49 VAL HB 1 1
7 50986 1 1 60 VAL HG11 H -32.769 38.307 34.987 1.00 . A A . 49 VAL HG11 1 1
7 50987 1 1 60 VAL HG12 H -33.401 37.833 36.565 1.00 . A A . 49 VAL HG12 1 1
7 50988 1 1 60 VAL HG13 H -31.658 37.904 36.300 1.00 . A A . 49 VAL HG13 1 1
7 50989 1 1 60 VAL HG21 H -33.881 41.588 36.407 1.00 . A A . 49 VAL HG21 1 1
7 50990 1 1 60 VAL HG22 H -34.750 40.067 36.644 1.00 . A A . 49 VAL HG22 1 1
7 50991 1 1 60 VAL HG23 H -34.087 40.470 35.058 1.00 . A A . 49 VAL HG23 1 1
7 50992 1 1 60 VAL N N -32.347 41.378 38.477 1.00 . A A . 49 VAL N 1 1
7 50993 1 1 60 VAL O O -29.953 39.604 37.836 1.00 . A A . 49 VAL O 1 1
7 50994 1 1 61 PRO C C -29.387 36.509 39.060 1.00 . A A . 50 PRO C 1 1
7 50995 1 1 61 PRO CA C -29.754 37.715 39.960 1.00 . A A . 50 PRO CA 1 1
7 50996 1 1 61 PRO CB C -30.111 37.285 41.422 1.00 . A A . 50 PRO CB 1 1
7 50997 1 1 61 PRO CD C -32.122 38.028 40.347 1.00 . A A . 50 PRO CD 1 1
7 50998 1 1 61 PRO CG C -31.466 37.888 41.698 1.00 . A A . 50 PRO CG 1 1
7 50999 1 1 61 PRO HA H -28.909 38.402 39.983 1.00 . A A . 50 PRO HA 1 1
7 51000 1 1 61 PRO HB2 H -30.146 36.198 41.506 1.00 . A A . 50 PRO HB2 1 1
7 51001 1 1 61 PRO HB3 H -29.380 37.674 42.122 1.00 . A A . 50 PRO HB3 1 1
7 51002 1 1 61 PRO HD2 H -32.555 37.082 40.021 1.00 . A A . 50 PRO HD2 1 1
7 51003 1 1 61 PRO HD3 H -32.879 38.800 40.368 1.00 . A A . 50 PRO HD3 1 1
7 51004 1 1 61 PRO HG2 H -32.045 37.233 42.345 1.00 . A A . 50 PRO HG2 1 1
7 51005 1 1 61 PRO HG3 H -31.363 38.867 42.162 1.00 . A A . 50 PRO HG3 1 1
7 51006 1 1 61 PRO N N -30.974 38.412 39.495 1.00 . A A . 50 PRO N 1 1
7 51007 1 1 61 PRO O O -30.243 35.942 38.364 1.00 . A A . 50 PRO O 1 1
7 51008 1 1 62 MET C C -28.017 33.693 38.541 1.00 . A A . 51 MET C 1 1
7 51009 1 1 62 MET CA C -27.515 35.113 38.194 1.00 . A A . 51 MET CA 1 1
7 51010 1 1 62 MET CB C -25.964 35.209 38.247 1.00 . A A . 51 MET CB 1 1
7 51011 1 1 62 MET CE C -24.880 36.027 35.203 1.00 . A A . 51 MET CE 1 1
7 51012 1 1 62 MET CG C -25.210 34.222 37.339 1.00 . A A . 51 MET CG 1 1
7 51013 1 1 62 MET H H -27.502 36.562 39.744 1.00 . A A . 51 MET H 1 1
7 51014 1 1 62 MET HA H -27.837 35.350 37.180 1.00 . A A . 51 MET HA 1 1
7 51015 1 1 62 MET HB2 H -25.674 36.211 37.955 1.00 . A A . 51 MET HB2 1 1
7 51016 1 1 62 MET HB3 H -25.642 35.045 39.271 1.00 . A A . 51 MET HB3 1 1
7 51017 1 1 62 MET HE1 H -25.005 36.234 34.152 1.00 . A A . 51 MET HE1 1 1
7 51018 1 1 62 MET HE2 H -23.826 36.030 35.448 1.00 . A A . 51 MET HE2 1 1
7 51019 1 1 62 MET HE3 H -25.387 36.787 35.782 1.00 . A A . 51 MET HE3 1 1
7 51020 1 1 62 MET HG2 H -24.145 34.359 37.480 1.00 . A A . 51 MET HG2 1 1
7 51021 1 1 62 MET HG3 H -25.473 33.212 37.631 1.00 . A A . 51 MET HG3 1 1
7 51022 1 1 62 MET N N -28.096 36.133 39.090 1.00 . A A . 51 MET N 1 1
7 51023 1 1 62 MET O O -28.099 32.828 37.664 1.00 . A A . 51 MET O 1 1
7 51024 1 1 62 MET SD S -25.582 34.416 35.578 1.00 . A A . 51 MET SD 1 1
7 51025 1 1 63 ASN C C -30.297 31.860 39.731 1.00 . A A . 52 ASN C 1 1
7 51026 1 1 63 ASN CA C -28.898 32.167 40.294 1.00 . A A . 52 ASN CA 1 1
7 51027 1 1 63 ASN CB C -28.892 32.095 41.849 1.00 . A A . 52 ASN CB 1 1
7 51028 1 1 63 ASN CG C -29.871 33.057 42.543 1.00 . A A . 52 ASN CG 1 1
7 51029 1 1 63 ASN H H -28.296 34.206 40.465 1.00 . A A . 52 ASN H 1 1
7 51030 1 1 63 ASN HA H -28.218 31.411 39.917 1.00 . A A . 52 ASN HA 1 1
7 51031 1 1 63 ASN HB2 H -29.139 31.084 42.150 1.00 . A A . 52 ASN HB2 1 1
7 51032 1 1 63 ASN HB3 H -27.892 32.320 42.202 1.00 . A A . 52 ASN HB3 1 1
7 51033 1 1 63 ASN HD21 H -29.938 31.897 44.158 1.00 . A A . 52 ASN HD21 1 1
7 51034 1 1 63 ASN HD22 H -30.906 33.327 44.213 1.00 . A A . 52 ASN HD22 1 1
7 51035 1 1 63 ASN N N -28.385 33.473 39.819 1.00 . A A . 52 ASN N 1 1
7 51036 1 1 63 ASN ND2 N -30.277 32.728 43.760 1.00 . A A . 52 ASN ND2 1 1
7 51037 1 1 63 ASN O O -30.660 30.691 39.558 1.00 . A A . 52 ASN O 1 1
7 51038 1 1 63 ASN OD1 O -30.234 34.102 42.012 1.00 . A A . 52 ASN OD1 1 1
7 51039 1 1 64 ILE C C -32.257 32.461 37.342 1.00 . A A . 53 ILE C 1 1
7 51040 1 1 64 ILE CA C -32.394 32.835 38.835 1.00 . A A . 53 ILE CA 1 1
7 51041 1 1 64 ILE CB C -33.222 34.174 39.057 1.00 . A A . 53 ILE CB 1 1
7 51042 1 1 64 ILE CD1 C -34.636 35.399 40.902 1.00 . A A . 53 ILE CD1 1 1
7 51043 1 1 64 ILE CG1 C -33.630 34.302 40.575 1.00 . A A . 53 ILE CG1 1 1
7 51044 1 1 64 ILE CG2 C -34.459 34.275 38.125 1.00 . A A . 53 ILE CG2 1 1
7 51045 1 1 64 ILE H H -30.724 33.816 39.688 1.00 . A A . 53 ILE H 1 1
7 51046 1 1 64 ILE HA H -32.933 32.029 39.337 1.00 . A A . 53 ILE HA 1 1
7 51047 1 1 64 ILE HB H -32.570 35.007 38.810 1.00 . A A . 53 ILE HB 1 1
7 51048 1 1 64 ILE HD11 H -34.274 36.348 40.537 1.00 . A A . 53 ILE HD11 1 1
7 51049 1 1 64 ILE HD12 H -34.767 35.453 41.972 1.00 . A A . 53 ILE HD12 1 1
7 51050 1 1 64 ILE HD13 H -35.587 35.172 40.438 1.00 . A A . 53 ILE HD13 1 1
7 51051 1 1 64 ILE HG12 H -34.066 33.369 40.906 1.00 . A A . 53 ILE HG12 1 1
7 51052 1 1 64 ILE HG13 H -32.740 34.494 41.164 1.00 . A A . 53 ILE HG13 1 1
7 51053 1 1 64 ILE HG21 H -35.146 33.472 38.345 1.00 . A A . 53 ILE HG21 1 1
7 51054 1 1 64 ILE HG22 H -34.148 34.203 37.091 1.00 . A A . 53 ILE HG22 1 1
7 51055 1 1 64 ILE HG23 H -34.961 35.225 38.277 1.00 . A A . 53 ILE HG23 1 1
7 51056 1 1 64 ILE N N -31.067 32.927 39.457 1.00 . A A . 53 ILE N 1 1
7 51057 1 1 64 ILE O O -32.841 31.471 36.896 1.00 . A A . 53 ILE O 1 1
7 51058 1 1 65 VAL C C -30.568 31.644 34.817 1.00 . A A . 54 VAL C 1 1
7 51059 1 1 65 VAL CA C -31.270 32.978 35.131 1.00 . A A . 54 VAL CA 1 1
7 51060 1 1 65 VAL CB C -30.534 34.166 34.404 1.00 . A A . 54 VAL CB 1 1
7 51061 1 1 65 VAL CG1 C -31.334 35.471 34.569 1.00 . A A . 54 VAL CG1 1 1
7 51062 1 1 65 VAL CG2 C -29.079 34.335 34.892 1.00 . A A . 54 VAL CG2 1 1
7 51063 1 1 65 VAL H H -30.902 33.922 37.018 1.00 . A A . 54 VAL H 1 1
7 51064 1 1 65 VAL HA H -32.277 32.923 34.716 1.00 . A A . 54 VAL HA 1 1
7 51065 1 1 65 VAL HB H -30.503 33.939 33.340 1.00 . A A . 54 VAL HB 1 1
7 51066 1 1 65 VAL HG11 H -30.833 36.278 34.047 1.00 . A A . 54 VAL HG11 1 1
7 51067 1 1 65 VAL HG12 H -31.412 35.724 35.620 1.00 . A A . 54 VAL HG12 1 1
7 51068 1 1 65 VAL HG13 H -32.328 35.344 34.159 1.00 . A A . 54 VAL HG13 1 1
7 51069 1 1 65 VAL HG21 H -29.072 34.546 35.954 1.00 . A A . 54 VAL HG21 1 1
7 51070 1 1 65 VAL HG22 H -28.602 35.150 34.363 1.00 . A A . 54 VAL HG22 1 1
7 51071 1 1 65 VAL HG23 H -28.526 33.422 34.711 1.00 . A A . 54 VAL HG23 1 1
7 51072 1 1 65 VAL N N -31.425 33.208 36.589 1.00 . A A . 54 VAL N 1 1
7 51073 1 1 65 VAL O O -30.798 31.071 33.754 1.00 . A A . 54 VAL O 1 1
7 51074 1 1 66 ALA C C -29.849 28.679 35.347 1.00 . A A . 55 ALA C 1 1
7 51075 1 1 66 ALA CA C -28.963 29.914 35.595 1.00 . A A . 55 ALA CA 1 1
7 51076 1 1 66 ALA CB C -28.056 29.706 36.811 1.00 . A A . 55 ALA CB 1 1
7 51077 1 1 66 ALA H H -29.659 31.647 36.608 1.00 . A A . 55 ALA H 1 1
7 51078 1 1 66 ALA HA H -28.320 30.052 34.732 1.00 . A A . 55 ALA HA 1 1
7 51079 1 1 66 ALA HB1 H -28.659 29.550 37.698 1.00 . A A . 55 ALA HB1 1 1
7 51080 1 1 66 ALA HB2 H -27.440 30.583 36.954 1.00 . A A . 55 ALA HB2 1 1
7 51081 1 1 66 ALA HB3 H -27.417 28.844 36.656 1.00 . A A . 55 ALA HB3 1 1
7 51082 1 1 66 ALA N N -29.750 31.152 35.764 1.00 . A A . 55 ALA N 1 1
7 51083 1 1 66 ALA O O -29.557 27.851 34.476 1.00 . A A . 55 ALA O 1 1
7 51084 1 1 67 GLN C C -33.233 27.630 35.577 1.00 . A A . 56 GLN C 1 1
7 51085 1 1 67 GLN CA C -31.813 27.387 36.117 1.00 . A A . 56 GLN CA 1 1
7 51086 1 1 67 GLN CB C -31.836 26.849 37.575 1.00 . A A . 56 GLN CB 1 1
7 51087 1 1 67 GLN CD C -31.854 27.512 40.086 1.00 . A A . 56 GLN CD 1 1
7 51088 1 1 67 GLN CG C -32.254 27.888 38.648 1.00 . A A . 56 GLN CG 1 1
7 51089 1 1 67 GLN H H -31.226 29.367 36.625 1.00 . A A . 56 GLN H 1 1
7 51090 1 1 67 GLN HA H -31.350 26.626 35.487 1.00 . A A . 56 GLN HA 1 1
7 51091 1 1 67 GLN HB2 H -32.517 26.005 37.632 1.00 . A A . 56 GLN HB2 1 1
7 51092 1 1 67 GLN HB3 H -30.838 26.494 37.822 1.00 . A A . 56 GLN HB3 1 1
7 51093 1 1 67 GLN HE21 H -30.177 26.648 39.470 1.00 . A A . 56 GLN HE21 1 1
7 51094 1 1 67 GLN HE22 H -30.469 26.607 41.169 1.00 . A A . 56 GLN HE22 1 1
7 51095 1 1 67 GLN HG2 H -31.782 28.834 38.416 1.00 . A A . 56 GLN HG2 1 1
7 51096 1 1 67 GLN HG3 H -33.330 28.015 38.610 1.00 . A A . 56 GLN HG3 1 1
7 51097 1 1 67 GLN N N -30.965 28.594 36.081 1.00 . A A . 56 GLN N 1 1
7 51098 1 1 67 GLN NE2 N -30.718 26.860 40.257 1.00 . A A . 56 GLN NE2 1 1
7 51099 1 1 67 GLN O O -34.017 26.680 35.493 1.00 . A A . 56 GLN O 1 1
7 51100 1 1 67 GLN OE1 O -32.540 27.849 41.043 1.00 . A A . 56 GLN OE1 1 1
7 51101 1 1 68 ARG C C -34.882 29.713 33.230 1.00 . A A . 57 ARG C 1 1
7 51102 1 1 68 ARG CA C -34.926 29.234 34.706 1.00 . A A . 57 ARG CA 1 1
7 51103 1 1 68 ARG CB C -35.585 30.329 35.610 1.00 . A A . 57 ARG CB 1 1
7 51104 1 1 68 ARG CD C -36.306 31.082 37.981 1.00 . A A . 57 ARG CD 1 1
7 51105 1 1 68 ARG CG C -35.624 29.988 37.126 1.00 . A A . 57 ARG CG 1 1
7 51106 1 1 68 ARG CZ C -36.429 31.760 40.395 1.00 . A A . 57 ARG CZ 1 1
7 51107 1 1 68 ARG H H -32.904 29.599 35.295 1.00 . A A . 57 ARG H 1 1
7 51108 1 1 68 ARG HA H -35.545 28.338 34.752 1.00 . A A . 57 ARG HA 1 1
7 51109 1 1 68 ARG HB2 H -35.031 31.257 35.491 1.00 . A A . 57 ARG HB2 1 1
7 51110 1 1 68 ARG HB3 H -36.603 30.490 35.274 1.00 . A A . 57 ARG HB3 1 1
7 51111 1 1 68 ARG HD2 H -36.032 32.060 37.596 1.00 . A A . 57 ARG HD2 1 1
7 51112 1 1 68 ARG HD3 H -37.382 30.963 37.912 1.00 . A A . 57 ARG HD3 1 1
7 51113 1 1 68 ARG HE H -35.207 30.363 39.634 1.00 . A A . 57 ARG HE 1 1
7 51114 1 1 68 ARG HG2 H -36.160 29.056 37.264 1.00 . A A . 57 ARG HG2 1 1
7 51115 1 1 68 ARG HG3 H -34.604 29.858 37.474 1.00 . A A . 57 ARG HG3 1 1
7 51116 1 1 68 ARG HH11 H -37.746 32.786 39.235 1.00 . A A . 57 ARG HH11 1 1
7 51117 1 1 68 ARG HH12 H -37.763 33.203 40.920 1.00 . A A . 57 ARG HH12 1 1
7 51118 1 1 68 ARG HH21 H -35.223 30.963 41.818 1.00 . A A . 57 ARG HH21 1 1
7 51119 1 1 68 ARG HH22 H -36.338 32.172 42.377 1.00 . A A . 57 ARG HH22 1 1
7 51120 1 1 68 ARG N N -33.570 28.889 35.211 1.00 . A A . 57 ARG N 1 1
7 51121 1 1 68 ARG NE N -35.910 31.013 39.402 1.00 . A A . 57 ARG NE 1 1
7 51122 1 1 68 ARG NH1 N -37.388 32.656 40.163 1.00 . A A . 57 ARG NH1 1 1
7 51123 1 1 68 ARG NH2 N -35.960 31.622 41.629 1.00 . A A . 57 ARG NH2 1 1
7 51124 1 1 68 ARG O O -35.692 29.274 32.406 1.00 . A A . 57 ARG O 1 1
7 51125 1 1 69 TYR C C -32.869 30.808 30.603 1.00 . A A . 58 TYR C 1 1
7 51126 1 1 69 TYR CA C -33.921 31.343 31.597 1.00 . A A . 58 TYR CA 1 1
7 51127 1 1 69 TYR CB C -33.686 32.853 31.847 1.00 . A A . 58 TYR CB 1 1
7 51128 1 1 69 TYR CD1 C -35.996 33.934 31.948 1.00 . A A . 58 TYR CD1 1 1
7 51129 1 1 69 TYR CD2 C -34.750 33.779 33.985 1.00 . A A . 58 TYR CD2 1 1
7 51130 1 1 69 TYR CE1 C -37.028 34.547 32.631 1.00 . A A . 58 TYR CE1 1 1
7 51131 1 1 69 TYR CE2 C -35.782 34.391 34.664 1.00 . A A . 58 TYR CE2 1 1
7 51132 1 1 69 TYR CG C -34.830 33.535 32.610 1.00 . A A . 58 TYR CG 1 1
7 51133 1 1 69 TYR CZ C -36.915 34.773 33.986 1.00 . A A . 58 TYR CZ 1 1
7 51134 1 1 69 TYR H H -33.209 30.786 33.535 1.00 . A A . 58 TYR H 1 1
7 51135 1 1 69 TYR HA H -34.906 31.227 31.140 1.00 . A A . 58 TYR HA 1 1
7 51136 1 1 69 TYR HB2 H -32.770 32.982 32.417 1.00 . A A . 58 TYR HB2 1 1
7 51137 1 1 69 TYR HB3 H -33.572 33.364 30.896 1.00 . A A . 58 TYR HB3 1 1
7 51138 1 1 69 TYR HD1 H -36.090 33.756 30.882 1.00 . A A . 58 TYR HD1 1 1
7 51139 1 1 69 TYR HD2 H -33.859 33.481 34.521 1.00 . A A . 58 TYR HD2 1 1
7 51140 1 1 69 TYR HE1 H -37.923 34.847 32.100 1.00 . A A . 58 TYR HE1 1 1
7 51141 1 1 69 TYR HE2 H -35.698 34.570 35.730 1.00 . A A . 58 TYR HE2 1 1
7 51142 1 1 69 TYR HH H -38.781 35.015 34.393 1.00 . A A . 58 TYR HH 1 1
7 51143 1 1 69 TYR N N -33.927 30.610 32.899 1.00 . A A . 58 TYR N 1 1
7 51144 1 1 69 TYR O O -33.131 30.741 29.396 1.00 . A A . 58 TYR O 1 1
7 51145 1 1 69 TYR OH O -37.938 35.395 34.664 1.00 . A A . 58 TYR OH 1 1
7 51146 1 1 70 GLY C C -30.439 28.512 30.148 1.00 . A A . 59 GLY C 1 1
7 51147 1 1 70 GLY CA C -30.546 30.027 30.268 1.00 . A A . 59 GLY CA 1 1
7 51148 1 1 70 GLY H H -31.566 30.452 32.077 1.00 . A A . 59 GLY H 1 1
7 51149 1 1 70 GLY HA2 H -30.646 30.452 29.272 1.00 . A A . 59 GLY HA2 1 1
7 51150 1 1 70 GLY HA3 H -29.639 30.407 30.714 1.00 . A A . 59 GLY HA3 1 1
7 51151 1 1 70 GLY N N -31.679 30.447 31.111 1.00 . A A . 59 GLY N 1 1
7 51152 1 1 70 GLY O O -29.332 27.960 30.115 1.00 . A A . 59 GLY O 1 1
7 51153 1 1 71 ALA C C -31.206 25.779 28.675 1.00 . A A . 60 ALA C 1 1
7 51154 1 1 71 ALA CA C -31.723 26.381 30.004 1.00 . A A . 60 ALA CA 1 1
7 51155 1 1 71 ALA CB C -33.181 25.981 30.275 1.00 . A A . 60 ALA CB 1 1
7 51156 1 1 71 ALA H H -32.430 28.377 29.940 1.00 . A A . 60 ALA H 1 1
7 51157 1 1 71 ALA HA H -31.115 25.989 30.815 1.00 . A A . 60 ALA HA 1 1
7 51158 1 1 71 ALA HB1 H -33.817 26.352 29.481 1.00 . A A . 60 ALA HB1 1 1
7 51159 1 1 71 ALA HB2 H -33.501 26.412 31.216 1.00 . A A . 60 ALA HB2 1 1
7 51160 1 1 71 ALA HB3 H -33.267 24.904 30.331 1.00 . A A . 60 ALA HB3 1 1
7 51161 1 1 71 ALA N N -31.608 27.851 30.029 1.00 . A A . 60 ALA N 1 1
7 51162 1 1 71 ALA O O -30.786 24.615 28.635 1.00 . A A . 60 ALA O 1 1
7 51163 1 1 72 SER C C -29.183 26.187 26.248 1.00 . A A . 61 SER C 1 1
7 51164 1 1 72 SER CA C -30.727 26.220 26.274 1.00 . A A . 61 SER CA 1 1
7 51165 1 1 72 SER CB C -31.262 27.227 25.231 1.00 . A A . 61 SER CB 1 1
7 51166 1 1 72 SER H H -31.599 27.492 27.724 1.00 . A A . 61 SER H 1 1
7 51167 1 1 72 SER HA H -31.108 25.230 26.036 1.00 . A A . 61 SER HA 1 1
7 51168 1 1 72 SER HB2 H -30.850 26.999 24.255 1.00 . A A . 61 SER HB2 1 1
7 51169 1 1 72 SER HB3 H -32.342 27.160 25.182 1.00 . A A . 61 SER HB3 1 1
7 51170 1 1 72 SER HG H -31.706 29.075 25.745 1.00 . A A . 61 SER HG 1 1
7 51171 1 1 72 SER N N -31.227 26.594 27.609 1.00 . A A . 61 SER N 1 1
7 51172 1 1 72 SER O O -28.580 25.345 25.576 1.00 . A A . 61 SER O 1 1
7 51173 1 1 72 SER OG O -30.906 28.562 25.571 1.00 . A A . 61 SER OG 1 1
7 51174 1 1 73 VAL C C -26.478 26.057 27.852 1.00 . A A . 62 VAL C 1 1
7 51175 1 1 73 VAL CA C -27.092 27.259 27.100 1.00 . A A . 62 VAL CA 1 1
7 51176 1 1 73 VAL CB C -26.701 28.610 27.819 1.00 . A A . 62 VAL CB 1 1
7 51177 1 1 73 VAL CG1 C -25.165 28.840 27.850 1.00 . A A . 62 VAL CG1 1 1
7 51178 1 1 73 VAL CG2 C -27.427 29.815 27.169 1.00 . A A . 62 VAL CG2 1 1
7 51179 1 1 73 VAL H H -29.123 27.736 27.526 1.00 . A A . 62 VAL H 1 1
7 51180 1 1 73 VAL HA H -26.696 27.279 26.088 1.00 . A A . 62 VAL HA 1 1
7 51181 1 1 73 VAL HB H -27.041 28.545 28.852 1.00 . A A . 62 VAL HB 1 1
7 51182 1 1 73 VAL HG11 H -24.779 28.890 26.839 1.00 . A A . 62 VAL HG11 1 1
7 51183 1 1 73 VAL HG12 H -24.685 28.022 28.373 1.00 . A A . 62 VAL HG12 1 1
7 51184 1 1 73 VAL HG13 H -24.942 29.767 28.364 1.00 . A A . 62 VAL HG13 1 1
7 51185 1 1 73 VAL HG21 H -27.123 29.913 26.134 1.00 . A A . 62 VAL HG21 1 1
7 51186 1 1 73 VAL HG22 H -27.177 30.724 27.703 1.00 . A A . 62 VAL HG22 1 1
7 51187 1 1 73 VAL HG23 H -28.498 29.662 27.212 1.00 . A A . 62 VAL HG23 1 1
7 51188 1 1 73 VAL N N -28.565 27.119 27.006 1.00 . A A . 62 VAL N 1 1
7 51189 1 1 73 VAL O O -25.315 25.692 27.620 1.00 . A A . 62 VAL O 1 1
7 51190 1 1 74 ARG C C -26.459 23.060 28.664 1.00 . A A . 63 ARG C 1 1
7 51191 1 1 74 ARG CA C -26.892 24.257 29.536 1.00 . A A . 63 ARG CA 1 1
7 51192 1 1 74 ARG CB C -28.029 23.855 30.518 1.00 . A A . 63 ARG CB 1 1
7 51193 1 1 74 ARG CD C -29.503 24.637 32.498 1.00 . A A . 63 ARG CD 1 1
7 51194 1 1 74 ARG CG C -28.497 25.028 31.405 1.00 . A A . 63 ARG CG 1 1
7 51195 1 1 74 ARG CZ C -28.899 24.064 34.870 1.00 . A A . 63 ARG CZ 1 1
7 51196 1 1 74 ARG H H -28.224 25.745 28.802 1.00 . A A . 63 ARG H 1 1
7 51197 1 1 74 ARG HA H -26.030 24.574 30.121 1.00 . A A . 63 ARG HA 1 1
7 51198 1 1 74 ARG HB2 H -28.877 23.493 29.947 1.00 . A A . 63 ARG HB2 1 1
7 51199 1 1 74 ARG HB3 H -27.675 23.057 31.164 1.00 . A A . 63 ARG HB3 1 1
7 51200 1 1 74 ARG HD2 H -29.889 25.544 32.952 1.00 . A A . 63 ARG HD2 1 1
7 51201 1 1 74 ARG HD3 H -30.326 24.101 32.039 1.00 . A A . 63 ARG HD3 1 1
7 51202 1 1 74 ARG HE H -28.498 22.941 33.253 1.00 . A A . 63 ARG HE 1 1
7 51203 1 1 74 ARG HG2 H -27.633 25.462 31.886 1.00 . A A . 63 ARG HG2 1 1
7 51204 1 1 74 ARG HG3 H -28.952 25.779 30.767 1.00 . A A . 63 ARG HG3 1 1
7 51205 1 1 74 ARG HH11 H -29.826 25.860 34.708 1.00 . A A . 63 ARG HH11 1 1
7 51206 1 1 74 ARG HH12 H -29.393 25.393 36.326 1.00 . A A . 63 ARG HH12 1 1
7 51207 1 1 74 ARG HH21 H -27.979 22.336 35.406 1.00 . A A . 63 ARG HH21 1 1
7 51208 1 1 74 ARG HH22 H -28.359 23.417 36.714 1.00 . A A . 63 ARG HH22 1 1
7 51209 1 1 74 ARG N N -27.303 25.419 28.716 1.00 . A A . 63 ARG N 1 1
7 51210 1 1 74 ARG NE N -28.917 23.779 33.552 1.00 . A A . 63 ARG NE 1 1
7 51211 1 1 74 ARG NH1 N -29.416 25.194 35.334 1.00 . A A . 63 ARG NH1 1 1
7 51212 1 1 74 ARG NH2 N -28.371 23.202 35.730 1.00 . A A . 63 ARG NH2 1 1
7 51213 1 1 74 ARG O O -25.701 22.220 29.125 1.00 . A A . 63 ARG O 1 1
7 51214 1 1 75 GLN C C -24.973 22.109 26.137 1.00 . A A . 64 GLN C 1 1
7 51215 1 1 75 GLN CA C -26.500 22.047 26.374 1.00 . A A . 64 GLN CA 1 1
7 51216 1 1 75 GLN CB C -27.258 22.323 25.041 1.00 . A A . 64 GLN CB 1 1
7 51217 1 1 75 GLN CD C -27.356 21.963 22.509 1.00 . A A . 64 GLN CD 1 1
7 51218 1 1 75 GLN CG C -26.800 21.466 23.842 1.00 . A A . 64 GLN CG 1 1
7 51219 1 1 75 GLN H H -27.585 23.709 27.135 1.00 . A A . 64 GLN H 1 1
7 51220 1 1 75 GLN HA H -26.763 21.058 26.736 1.00 . A A . 64 GLN HA 1 1
7 51221 1 1 75 GLN HB2 H -28.316 22.143 25.200 1.00 . A A . 64 GLN HB2 1 1
7 51222 1 1 75 GLN HB3 H -27.126 23.371 24.782 1.00 . A A . 64 GLN HB3 1 1
7 51223 1 1 75 GLN HE21 H -25.846 23.252 22.318 1.00 . A A . 64 GLN HE21 1 1
7 51224 1 1 75 GLN HE22 H -27.011 23.258 21.040 1.00 . A A . 64 GLN HE22 1 1
7 51225 1 1 75 GLN HG2 H -25.718 21.480 23.791 1.00 . A A . 64 GLN HG2 1 1
7 51226 1 1 75 GLN HG3 H -27.127 20.443 23.994 1.00 . A A . 64 GLN HG3 1 1
7 51227 1 1 75 GLN N N -26.925 23.033 27.395 1.00 . A A . 64 GLN N 1 1
7 51228 1 1 75 GLN NE2 N -26.667 22.917 21.891 1.00 . A A . 64 GLN NE2 1 1
7 51229 1 1 75 GLN O O -24.271 21.096 26.235 1.00 . A A . 64 GLN O 1 1
7 51230 1 1 75 GLN OE1 O -28.414 21.525 22.055 1.00 . A A . 64 GLN OE1 1 1
7 51231 1 1 76 ASP C C -22.202 23.408 26.826 1.00 . A A . 65 ASP C 1 1
7 51232 1 1 76 ASP CA C -23.048 23.575 25.557 1.00 . A A . 65 ASP CA 1 1
7 51233 1 1 76 ASP CB C -22.858 24.988 24.944 1.00 . A A . 65 ASP CB 1 1
7 51234 1 1 76 ASP CG C -23.390 25.091 23.501 1.00 . A A . 65 ASP CG 1 1
7 51235 1 1 76 ASP H H -25.107 24.075 25.760 1.00 . A A . 65 ASP H 1 1
7 51236 1 1 76 ASP HA H -22.718 22.834 24.833 1.00 . A A . 65 ASP HA 1 1
7 51237 1 1 76 ASP HB2 H -23.386 25.713 25.555 1.00 . A A . 65 ASP HB2 1 1
7 51238 1 1 76 ASP HB3 H -21.802 25.239 24.948 1.00 . A A . 65 ASP HB3 1 1
7 51239 1 1 76 ASP N N -24.481 23.321 25.824 1.00 . A A . 65 ASP N 1 1
7 51240 1 1 76 ASP O O -21.015 23.063 26.745 1.00 . A A . 65 ASP O 1 1
7 51241 1 1 76 ASP OD1 O -24.614 24.909 23.291 1.00 . A A . 65 ASP OD1 1 1
7 51242 1 1 76 ASP OD2 O -22.585 25.333 22.567 1.00 . A A . 65 ASP OD2 1 1
7 51243 1 1 77 VAL C C -21.948 21.869 29.459 1.00 . A A . 66 VAL C 1 1
7 51244 1 1 77 VAL CA C -22.208 23.383 29.293 1.00 . A A . 66 VAL CA 1 1
7 51245 1 1 77 VAL CB C -23.094 23.928 30.475 1.00 . A A . 66 VAL CB 1 1
7 51246 1 1 77 VAL CG1 C -22.478 23.590 31.850 1.00 . A A . 66 VAL CG1 1 1
7 51247 1 1 77 VAL CG2 C -23.330 25.451 30.331 1.00 . A A . 66 VAL CG2 1 1
7 51248 1 1 77 VAL H H -23.746 23.991 27.971 1.00 . A A . 66 VAL H 1 1
7 51249 1 1 77 VAL HA H -21.254 23.910 29.310 1.00 . A A . 66 VAL HA 1 1
7 51250 1 1 77 VAL HB H -24.064 23.436 30.417 1.00 . A A . 66 VAL HB 1 1
7 51251 1 1 77 VAL HG11 H -21.490 24.028 31.926 1.00 . A A . 66 VAL HG11 1 1
7 51252 1 1 77 VAL HG12 H -22.398 22.515 31.960 1.00 . A A . 66 VAL HG12 1 1
7 51253 1 1 77 VAL HG13 H -23.104 23.980 32.642 1.00 . A A . 66 VAL HG13 1 1
7 51254 1 1 77 VAL HG21 H -23.800 25.662 29.377 1.00 . A A . 66 VAL HG21 1 1
7 51255 1 1 77 VAL HG22 H -22.383 25.976 30.384 1.00 . A A . 66 VAL HG22 1 1
7 51256 1 1 77 VAL HG23 H -23.975 25.803 31.127 1.00 . A A . 66 VAL HG23 1 1
7 51257 1 1 77 VAL N N -22.832 23.639 27.991 1.00 . A A . 66 VAL N 1 1
7 51258 1 1 77 VAL O O -20.864 21.484 29.873 1.00 . A A . 66 VAL O 1 1
7 51259 1 1 78 LEU C C -21.684 19.042 28.233 1.00 . A A . 67 LEU C 1 1
7 51260 1 1 78 LEU CA C -22.818 19.548 29.138 1.00 . A A . 67 LEU CA 1 1
7 51261 1 1 78 LEU CB C -24.137 18.842 28.727 1.00 . A A . 67 LEU CB 1 1
7 51262 1 1 78 LEU CD1 C -26.622 18.429 29.009 1.00 . A A . 67 LEU CD1 1 1
7 51263 1 1 78 LEU CD2 C -25.173 18.863 31.074 1.00 . A A . 67 LEU CD2 1 1
7 51264 1 1 78 LEU CG C -25.395 19.165 29.575 1.00 . A A . 67 LEU CG 1 1
7 51265 1 1 78 LEU H H -23.774 21.416 28.728 1.00 . A A . 67 LEU H 1 1
7 51266 1 1 78 LEU HA H -22.586 19.291 30.169 1.00 . A A . 67 LEU HA 1 1
7 51267 1 1 78 LEU HB2 H -24.354 19.105 27.692 1.00 . A A . 67 LEU HB2 1 1
7 51268 1 1 78 LEU HB3 H -23.975 17.767 28.770 1.00 . A A . 67 LEU HB3 1 1
7 51269 1 1 78 LEU HD11 H -26.475 17.358 29.074 1.00 . A A . 67 LEU HD11 1 1
7 51270 1 1 78 LEU HD12 H -26.762 18.709 27.972 1.00 . A A . 67 LEU HD12 1 1
7 51271 1 1 78 LEU HD13 H -27.502 18.707 29.569 1.00 . A A . 67 LEU HD13 1 1
7 51272 1 1 78 LEU HD21 H -24.942 17.816 31.212 1.00 . A A . 67 LEU HD21 1 1
7 51273 1 1 78 LEU HD22 H -26.068 19.107 31.630 1.00 . A A . 67 LEU HD22 1 1
7 51274 1 1 78 LEU HD23 H -24.354 19.463 31.446 1.00 . A A . 67 LEU HD23 1 1
7 51275 1 1 78 LEU HG H -25.602 20.222 29.489 1.00 . A A . 67 LEU HG 1 1
7 51276 1 1 78 LEU N N -22.939 21.028 29.070 1.00 . A A . 67 LEU N 1 1
7 51277 1 1 78 LEU O O -20.928 18.158 28.628 1.00 . A A . 67 LEU O 1 1
7 51278 1 1 79 GLY C C -19.128 19.562 26.619 1.00 . A A . 68 GLY C 1 1
7 51279 1 1 79 GLY CA C -20.519 19.282 26.062 1.00 . A A . 68 GLY CA 1 1
7 51280 1 1 79 GLY H H -22.250 20.307 26.769 1.00 . A A . 68 GLY H 1 1
7 51281 1 1 79 GLY HA2 H -20.602 18.234 25.805 1.00 . A A . 68 GLY HA2 1 1
7 51282 1 1 79 GLY HA3 H -20.659 19.870 25.168 1.00 . A A . 68 GLY HA3 1 1
7 51283 1 1 79 GLY N N -21.583 19.626 27.019 1.00 . A A . 68 GLY N 1 1
7 51284 1 1 79 GLY O O -18.197 18.753 26.467 1.00 . A A . 68 GLY O 1 1
7 51285 1 1 80 ASP C C -17.506 20.223 29.194 1.00 . A A . 69 ASP C 1 1
7 51286 1 1 80 ASP CA C -17.809 21.154 27.997 1.00 . A A . 69 ASP CA 1 1
7 51287 1 1 80 ASP CB C -18.017 22.617 28.469 1.00 . A A . 69 ASP CB 1 1
7 51288 1 1 80 ASP CG C -17.045 23.054 29.574 1.00 . A A . 69 ASP CG 1 1
7 51289 1 1 80 ASP H H -19.793 21.321 27.289 1.00 . A A . 69 ASP H 1 1
7 51290 1 1 80 ASP HA H -16.976 21.123 27.307 1.00 . A A . 69 ASP HA 1 1
7 51291 1 1 80 ASP HB2 H -17.888 23.279 27.619 1.00 . A A . 69 ASP HB2 1 1
7 51292 1 1 80 ASP HB3 H -19.035 22.731 28.834 1.00 . A A . 69 ASP HB3 1 1
7 51293 1 1 80 ASP N N -19.016 20.721 27.277 1.00 . A A . 69 ASP N 1 1
7 51294 1 1 80 ASP O O -16.347 19.866 29.449 1.00 . A A . 69 ASP O 1 1
7 51295 1 1 80 ASP OD1 O -15.847 23.270 29.285 1.00 . A A . 69 ASP OD1 1 1
7 51296 1 1 80 ASP OD2 O -17.474 23.165 30.748 1.00 . A A . 69 ASP OD2 1 1
7 51297 1 1 81 LEU C C -18.019 17.553 30.731 1.00 . A A . 70 LEU C 1 1
7 51298 1 1 81 LEU CA C -18.478 18.981 31.105 1.00 . A A . 70 LEU CA 1 1
7 51299 1 1 81 LEU CB C -19.833 18.954 31.875 1.00 . A A . 70 LEU CB 1 1
7 51300 1 1 81 LEU CD1 C -21.644 20.119 33.278 1.00 . A A . 70 LEU CD1 1 1
7 51301 1 1 81 LEU CD2 C -19.180 20.599 33.738 1.00 . A A . 70 LEU CD2 1 1
7 51302 1 1 81 LEU CG C -20.231 20.250 32.660 1.00 . A A . 70 LEU CG 1 1
7 51303 1 1 81 LEU H H -19.460 20.117 29.617 1.00 . A A . 70 LEU H 1 1
7 51304 1 1 81 LEU HA H -17.721 19.423 31.754 1.00 . A A . 70 LEU HA 1 1
7 51305 1 1 81 LEU HB2 H -20.620 18.743 31.155 1.00 . A A . 70 LEU HB2 1 1
7 51306 1 1 81 LEU HB3 H -19.805 18.134 32.584 1.00 . A A . 70 LEU HB3 1 1
7 51307 1 1 81 LEU HD11 H -22.367 19.943 32.493 1.00 . A A . 70 LEU HD11 1 1
7 51308 1 1 81 LEU HD12 H -21.904 21.034 33.796 1.00 . A A . 70 LEU HD12 1 1
7 51309 1 1 81 LEU HD13 H -21.669 19.293 33.981 1.00 . A A . 70 LEU HD13 1 1
7 51310 1 1 81 LEU HD21 H -19.488 21.489 34.272 1.00 . A A . 70 LEU HD21 1 1
7 51311 1 1 81 LEU HD22 H -18.225 20.782 33.264 1.00 . A A . 70 LEU HD22 1 1
7 51312 1 1 81 LEU HD23 H -19.080 19.779 34.438 1.00 . A A . 70 LEU HD23 1 1
7 51313 1 1 81 LEU HG H -20.266 21.079 31.964 1.00 . A A . 70 LEU HG 1 1
7 51314 1 1 81 LEU N N -18.574 19.832 29.913 1.00 . A A . 70 LEU N 1 1
7 51315 1 1 81 LEU O O -17.268 16.936 31.478 1.00 . A A . 70 LEU O 1 1
7 51316 1 1 82 MET C C -16.524 15.686 28.710 1.00 . A A . 71 MET C 1 1
7 51317 1 1 82 MET CA C -18.025 15.715 29.052 1.00 . A A . 71 MET CA 1 1
7 51318 1 1 82 MET CB C -18.869 15.272 27.820 1.00 . A A . 71 MET CB 1 1
7 51319 1 1 82 MET CE C -21.223 15.600 25.537 1.00 . A A . 71 MET CE 1 1
7 51320 1 1 82 MET CG C -20.349 15.018 28.133 1.00 . A A . 71 MET CG 1 1
7 51321 1 1 82 MET H H -19.031 17.599 28.991 1.00 . A A . 71 MET H 1 1
7 51322 1 1 82 MET HA H -18.195 15.004 29.860 1.00 . A A . 71 MET HA 1 1
7 51323 1 1 82 MET HB2 H -18.810 16.041 27.057 1.00 . A A . 71 MET HB2 1 1
7 51324 1 1 82 MET HB3 H -18.452 14.354 27.414 1.00 . A A . 71 MET HB3 1 1
7 51325 1 1 82 MET HE1 H -20.197 15.789 25.250 1.00 . A A . 71 MET HE1 1 1
7 51326 1 1 82 MET HE2 H -21.654 16.500 25.953 1.00 . A A . 71 MET HE2 1 1
7 51327 1 1 82 MET HE3 H -21.788 15.301 24.668 1.00 . A A . 71 MET HE3 1 1
7 51328 1 1 82 MET HG2 H -20.416 14.341 28.974 1.00 . A A . 71 MET HG2 1 1
7 51329 1 1 82 MET HG3 H -20.817 15.956 28.402 1.00 . A A . 71 MET HG3 1 1
7 51330 1 1 82 MET N N -18.439 17.054 29.548 1.00 . A A . 71 MET N 1 1
7 51331 1 1 82 MET O O -15.923 14.618 28.655 1.00 . A A . 71 MET O 1 1
7 51332 1 1 82 MET SD S -21.270 14.290 26.756 1.00 . A A . 71 MET SD 1 1
7 51333 1 1 83 SER C C -13.684 17.129 29.471 1.00 . A A . 72 SER C 1 1
7 51334 1 1 83 SER CA C -14.513 17.024 28.168 1.00 . A A . 72 SER CA 1 1
7 51335 1 1 83 SER CB C -14.326 18.279 27.279 1.00 . A A . 72 SER CB 1 1
7 51336 1 1 83 SER H H -16.491 17.677 28.536 1.00 . A A . 72 SER H 1 1
7 51337 1 1 83 SER HA H -14.187 16.150 27.608 1.00 . A A . 72 SER HA 1 1
7 51338 1 1 83 SER HB2 H -14.550 19.172 27.854 1.00 . A A . 72 SER HB2 1 1
7 51339 1 1 83 SER HB3 H -13.306 18.330 26.925 1.00 . A A . 72 SER HB3 1 1
7 51340 1 1 83 SER HG H -16.089 18.041 26.458 1.00 . A A . 72 SER HG 1 1
7 51341 1 1 83 SER N N -15.939 16.871 28.485 1.00 . A A . 72 SER N 1 1
7 51342 1 1 83 SER O O -12.777 16.321 29.710 1.00 . A A . 72 SER O 1 1
7 51343 1 1 83 SER OG O -15.197 18.239 26.156 1.00 . A A . 72 SER OG 1 1
7 51344 1 1 84 ARG C C -13.450 17.382 32.662 1.00 . A A . 73 ARG C 1 1
7 51345 1 1 84 ARG CA C -13.291 18.447 31.556 1.00 . A A . 73 ARG CA 1 1
7 51346 1 1 84 ARG CB C -13.677 19.855 32.097 1.00 . A A . 73 ARG CB 1 1
7 51347 1 1 84 ARG CD C -13.447 22.405 31.854 1.00 . A A . 73 ARG CD 1 1
7 51348 1 1 84 ARG CG C -13.261 21.029 31.182 1.00 . A A . 73 ARG CG 1 1
7 51349 1 1 84 ARG CZ C -15.345 22.964 33.400 1.00 . A A . 73 ARG CZ 1 1
7 51350 1 1 84 ARG H H -14.857 18.626 30.131 1.00 . A A . 73 ARG H 1 1
7 51351 1 1 84 ARG HA H -12.239 18.473 31.274 1.00 . A A . 73 ARG HA 1 1
7 51352 1 1 84 ARG HB2 H -14.752 19.894 32.232 1.00 . A A . 73 ARG HB2 1 1
7 51353 1 1 84 ARG HB3 H -13.203 19.998 33.066 1.00 . A A . 73 ARG HB3 1 1
7 51354 1 1 84 ARG HD2 H -12.851 22.436 32.761 1.00 . A A . 73 ARG HD2 1 1
7 51355 1 1 84 ARG HD3 H -13.095 23.177 31.177 1.00 . A A . 73 ARG HD3 1 1
7 51356 1 1 84 ARG HE H -15.489 22.658 31.426 1.00 . A A . 73 ARG HE 1 1
7 51357 1 1 84 ARG HG2 H -12.216 20.915 30.915 1.00 . A A . 73 ARG HG2 1 1
7 51358 1 1 84 ARG HG3 H -13.860 20.997 30.277 1.00 . A A . 73 ARG HG3 1 1
7 51359 1 1 84 ARG HH11 H -13.560 22.841 34.369 1.00 . A A . 73 ARG HH11 1 1
7 51360 1 1 84 ARG HH12 H -14.920 23.229 35.373 1.00 . A A . 73 ARG HH12 1 1
7 51361 1 1 84 ARG HH21 H -17.253 23.162 32.736 1.00 . A A . 73 ARG HH21 1 1
7 51362 1 1 84 ARG HH22 H -17.021 23.413 34.442 1.00 . A A . 73 ARG HH22 1 1
7 51363 1 1 84 ARG N N -14.050 18.111 30.332 1.00 . A A . 73 ARG N 1 1
7 51364 1 1 84 ARG NE N -14.860 22.679 32.180 1.00 . A A . 73 ARG NE 1 1
7 51365 1 1 84 ARG NH1 N -14.545 23.016 34.466 1.00 . A A . 73 ARG NH1 1 1
7 51366 1 1 84 ARG NH2 N -16.642 23.197 33.542 1.00 . A A . 73 ARG NH2 1 1
7 51367 1 1 84 ARG O O -12.480 17.072 33.350 1.00 . A A . 73 ARG O 1 1
7 51368 1 1 85 ASN C C -14.305 14.430 33.412 1.00 . A A . 74 ASN C 1 1
7 51369 1 1 85 ASN CA C -14.925 15.765 33.847 1.00 . A A . 74 ASN CA 1 1
7 51370 1 1 85 ASN CB C -16.446 15.585 34.124 1.00 . A A . 74 ASN CB 1 1
7 51371 1 1 85 ASN CG C -17.055 16.734 34.934 1.00 . A A . 74 ASN CG 1 1
7 51372 1 1 85 ASN H H -15.400 17.114 32.252 1.00 . A A . 74 ASN H 1 1
7 51373 1 1 85 ASN HA H -14.435 16.075 34.770 1.00 . A A . 74 ASN HA 1 1
7 51374 1 1 85 ASN HB2 H -16.976 15.512 33.181 1.00 . A A . 74 ASN HB2 1 1
7 51375 1 1 85 ASN HB3 H -16.604 14.665 34.675 1.00 . A A . 74 ASN HB3 1 1
7 51376 1 1 85 ASN HD21 H -17.188 17.868 33.322 1.00 . A A . 74 ASN HD21 1 1
7 51377 1 1 85 ASN HD22 H -17.757 18.577 34.786 1.00 . A A . 74 ASN HD22 1 1
7 51378 1 1 85 ASN N N -14.666 16.823 32.829 1.00 . A A . 74 ASN N 1 1
7 51379 1 1 85 ASN ND2 N -17.363 17.837 34.281 1.00 . A A . 74 ASN ND2 1 1
7 51380 1 1 85 ASN O O -13.970 13.599 34.260 1.00 . A A . 74 ASN O 1 1
7 51381 1 1 85 ASN OD1 O -17.219 16.644 36.147 1.00 . A A . 74 ASN OD1 1 1
7 51382 1 1 86 PHE C C -12.009 13.036 31.876 1.00 . A A . 75 PHE C 1 1
7 51383 1 1 86 PHE CA C -13.510 13.018 31.553 1.00 . A A . 75 PHE CA 1 1
7 51384 1 1 86 PHE CB C -13.723 12.884 30.027 1.00 . A A . 75 PHE CB 1 1
7 51385 1 1 86 PHE CD1 C -13.525 10.377 29.700 1.00 . A A . 75 PHE CD1 1 1
7 51386 1 1 86 PHE CD2 C -11.922 11.770 28.589 1.00 . A A . 75 PHE CD2 1 1
7 51387 1 1 86 PHE CE1 C -12.911 9.260 29.174 1.00 . A A . 75 PHE CE1 1 1
7 51388 1 1 86 PHE CE2 C -11.314 10.647 28.061 1.00 . A A . 75 PHE CE2 1 1
7 51389 1 1 86 PHE CG C -13.045 11.654 29.420 1.00 . A A . 75 PHE CG 1 1
7 51390 1 1 86 PHE CZ C -11.808 9.392 28.355 1.00 . A A . 75 PHE CZ 1 1
7 51391 1 1 86 PHE H H -14.500 14.896 31.463 1.00 . A A . 75 PHE H 1 1
7 51392 1 1 86 PHE HA H -13.964 12.158 32.043 1.00 . A A . 75 PHE HA 1 1
7 51393 1 1 86 PHE HB2 H -14.787 12.809 29.824 1.00 . A A . 75 PHE HB2 1 1
7 51394 1 1 86 PHE HB3 H -13.338 13.769 29.531 1.00 . A A . 75 PHE HB3 1 1
7 51395 1 1 86 PHE HD1 H -14.392 10.260 30.339 1.00 . A A . 75 PHE HD1 1 1
7 51396 1 1 86 PHE HD2 H -11.531 12.752 28.355 1.00 . A A . 75 PHE HD2 1 1
7 51397 1 1 86 PHE HE1 H -13.297 8.275 29.404 1.00 . A A . 75 PHE HE1 1 1
7 51398 1 1 86 PHE HE2 H -10.448 10.750 27.417 1.00 . A A . 75 PHE HE2 1 1
7 51399 1 1 86 PHE HZ H -11.329 8.511 27.945 1.00 . A A . 75 PHE HZ 1 1
7 51400 1 1 86 PHE N N -14.160 14.224 32.089 1.00 . A A . 75 PHE N 1 1
7 51401 1 1 86 PHE O O -11.491 12.080 32.462 1.00 . A A . 75 PHE O 1 1
7 51402 1 1 87 ILE C C -9.530 14.316 33.212 1.00 . A A . 76 ILE C 1 1
7 51403 1 1 87 ILE CA C -9.868 14.270 31.700 1.00 . A A . 76 ILE CA 1 1
7 51404 1 1 87 ILE CB C -9.243 15.499 30.925 1.00 . A A . 76 ILE CB 1 1
7 51405 1 1 87 ILE CD1 C -6.962 16.645 30.378 1.00 . A A . 76 ILE CD1 1 1
7 51406 1 1 87 ILE CG1 C -7.681 15.492 31.058 1.00 . A A . 76 ILE CG1 1 1
7 51407 1 1 87 ILE CG2 C -9.850 16.845 31.383 1.00 . A A . 76 ILE CG2 1 1
7 51408 1 1 87 ILE H H -11.804 14.867 31.049 1.00 . A A . 76 ILE H 1 1
7 51409 1 1 87 ILE HA H -9.417 13.369 31.287 1.00 . A A . 76 ILE HA 1 1
7 51410 1 1 87 ILE HB H -9.493 15.378 29.874 1.00 . A A . 76 ILE HB 1 1
7 51411 1 1 87 ILE HD11 H -7.273 17.582 30.819 1.00 . A A . 76 ILE HD11 1 1
7 51412 1 1 87 ILE HD12 H -7.195 16.646 29.323 1.00 . A A . 76 ILE HD12 1 1
7 51413 1 1 87 ILE HD13 H -5.897 16.524 30.509 1.00 . A A . 76 ILE HD13 1 1
7 51414 1 1 87 ILE HG12 H -7.412 15.520 32.103 1.00 . A A . 76 ILE HG12 1 1
7 51415 1 1 87 ILE HG13 H -7.296 14.574 30.628 1.00 . A A . 76 ILE HG13 1 1
7 51416 1 1 87 ILE HG21 H -9.632 17.006 32.431 1.00 . A A . 76 ILE HG21 1 1
7 51417 1 1 87 ILE HG22 H -10.925 16.824 31.246 1.00 . A A . 76 ILE HG22 1 1
7 51418 1 1 87 ILE HG23 H -9.436 17.659 30.800 1.00 . A A . 76 ILE HG23 1 1
7 51419 1 1 87 ILE N N -11.320 14.137 31.490 1.00 . A A . 76 ILE N 1 1
7 51420 1 1 87 ILE O O -8.555 13.709 33.649 1.00 . A A . 76 ILE O 1 1
7 51421 1 1 88 ASP C C -10.316 13.622 36.082 1.00 . A A . 77 ASP C 1 1
7 51422 1 1 88 ASP CA C -10.287 15.039 35.480 1.00 . A A . 77 ASP CA 1 1
7 51423 1 1 88 ASP CB C -11.440 15.906 36.062 1.00 . A A . 77 ASP CB 1 1
7 51424 1 1 88 ASP CG C -11.509 15.893 37.604 1.00 . A A . 77 ASP CG 1 1
7 51425 1 1 88 ASP H H -11.144 15.452 33.581 1.00 . A A . 77 ASP H 1 1
7 51426 1 1 88 ASP HA H -9.336 15.503 35.726 1.00 . A A . 77 ASP HA 1 1
7 51427 1 1 88 ASP HB2 H -11.299 16.936 35.735 1.00 . A A . 77 ASP HB2 1 1
7 51428 1 1 88 ASP HB3 H -12.388 15.554 35.660 1.00 . A A . 77 ASP HB3 1 1
7 51429 1 1 88 ASP N N -10.399 14.982 34.004 1.00 . A A . 77 ASP N 1 1
7 51430 1 1 88 ASP O O -9.478 13.276 36.929 1.00 . A A . 77 ASP O 1 1
7 51431 1 1 88 ASP OD1 O -10.707 16.599 38.252 1.00 . A A . 77 ASP OD1 1 1
7 51432 1 1 88 ASP OD2 O -12.360 15.172 38.179 1.00 . A A . 77 ASP OD2 1 1
7 51433 1 1 89 ALA C C -10.242 10.550 35.710 1.00 . A A . 78 ALA C 1 1
7 51434 1 1 89 ALA CA C -11.464 11.427 36.038 1.00 . A A . 78 ALA CA 1 1
7 51435 1 1 89 ALA CB C -12.737 10.837 35.408 1.00 . A A . 78 ALA CB 1 1
7 51436 1 1 89 ALA H H -11.860 13.160 34.891 1.00 . A A . 78 ALA H 1 1
7 51437 1 1 89 ALA HA H -11.607 11.449 37.117 1.00 . A A . 78 ALA HA 1 1
7 51438 1 1 89 ALA HB1 H -12.909 9.839 35.793 1.00 . A A . 78 ALA HB1 1 1
7 51439 1 1 89 ALA HB2 H -12.631 10.796 34.330 1.00 . A A . 78 ALA HB2 1 1
7 51440 1 1 89 ALA HB3 H -13.588 11.461 35.654 1.00 . A A . 78 ALA HB3 1 1
7 51441 1 1 89 ALA N N -11.268 12.810 35.591 1.00 . A A . 78 ALA N 1 1
7 51442 1 1 89 ALA O O -9.649 9.960 36.605 1.00 . A A . 78 ALA O 1 1
7 51443 1 1 90 ILE C C -7.386 9.916 34.509 1.00 . A A . 79 ILE C 1 1
7 51444 1 1 90 ILE CA C -8.791 9.596 33.928 1.00 . A A . 79 ILE CA 1 1
7 51445 1 1 90 ILE CB C -8.733 9.574 32.352 1.00 . A A . 79 ILE CB 1 1
7 51446 1 1 90 ILE CD1 C -8.164 11.047 30.273 1.00 . A A . 79 ILE CD1 1 1
7 51447 1 1 90 ILE CG1 C -8.306 10.965 31.787 1.00 . A A . 79 ILE CG1 1 1
7 51448 1 1 90 ILE CG2 C -10.087 9.103 31.752 1.00 . A A . 79 ILE CG2 1 1
7 51449 1 1 90 ILE H H -10.257 11.137 33.786 1.00 . A A . 79 ILE H 1 1
7 51450 1 1 90 ILE HA H -9.066 8.597 34.261 1.00 . A A . 79 ILE HA 1 1
7 51451 1 1 90 ILE HB H -7.984 8.840 32.062 1.00 . A A . 79 ILE HB 1 1
7 51452 1 1 90 ILE HD11 H -7.853 12.046 29.999 1.00 . A A . 79 ILE HD11 1 1
7 51453 1 1 90 ILE HD12 H -9.112 10.826 29.801 1.00 . A A . 79 ILE HD12 1 1
7 51454 1 1 90 ILE HD13 H -7.420 10.338 29.938 1.00 . A A . 79 ILE HD13 1 1
7 51455 1 1 90 ILE HG12 H -9.035 11.705 32.080 1.00 . A A . 79 ILE HG12 1 1
7 51456 1 1 90 ILE HG13 H -7.348 11.239 32.215 1.00 . A A . 79 ILE HG13 1 1
7 51457 1 1 90 ILE HG21 H -10.872 9.800 32.021 1.00 . A A . 79 ILE HG21 1 1
7 51458 1 1 90 ILE HG22 H -10.338 8.120 32.131 1.00 . A A . 79 ILE HG22 1 1
7 51459 1 1 90 ILE HG23 H -10.012 9.054 30.671 1.00 . A A . 79 ILE HG23 1 1
7 51460 1 1 90 ILE N N -9.840 10.520 34.424 1.00 . A A . 79 ILE N 1 1
7 51461 1 1 90 ILE O O -6.520 9.038 34.552 1.00 . A A . 79 ILE O 1 1
7 51462 1 1 91 ILE C C -5.793 10.967 37.015 1.00 . A A . 80 ILE C 1 1
7 51463 1 1 91 ILE CA C -5.926 11.614 35.612 1.00 . A A . 80 ILE CA 1 1
7 51464 1 1 91 ILE CB C -5.846 13.204 35.688 1.00 . A A . 80 ILE CB 1 1
7 51465 1 1 91 ILE CD1 C -5.460 15.326 34.208 1.00 . A A . 80 ILE CD1 1 1
7 51466 1 1 91 ILE CG1 C -5.512 13.802 34.276 1.00 . A A . 80 ILE CG1 1 1
7 51467 1 1 91 ILE CG2 C -4.837 13.705 36.756 1.00 . A A . 80 ILE CG2 1 1
7 51468 1 1 91 ILE H H -7.890 11.836 34.815 1.00 . A A . 80 ILE H 1 1
7 51469 1 1 91 ILE HA H -5.095 11.266 34.998 1.00 . A A . 80 ILE HA 1 1
7 51470 1 1 91 ILE HB H -6.830 13.565 35.983 1.00 . A A . 80 ILE HB 1 1
7 51471 1 1 91 ILE HD11 H -5.274 15.631 33.186 1.00 . A A . 80 ILE HD11 1 1
7 51472 1 1 91 ILE HD12 H -4.665 15.699 34.841 1.00 . A A . 80 ILE HD12 1 1
7 51473 1 1 91 ILE HD13 H -6.404 15.738 34.535 1.00 . A A . 80 ILE HD13 1 1
7 51474 1 1 91 ILE HG12 H -4.548 13.435 33.953 1.00 . A A . 80 ILE HG12 1 1
7 51475 1 1 91 ILE HG13 H -6.262 13.474 33.566 1.00 . A A . 80 ILE HG13 1 1
7 51476 1 1 91 ILE HG21 H -5.120 13.334 37.733 1.00 . A A . 80 ILE HG21 1 1
7 51477 1 1 91 ILE HG22 H -4.830 14.788 36.778 1.00 . A A . 80 ILE HG22 1 1
7 51478 1 1 91 ILE HG23 H -3.845 13.348 36.513 1.00 . A A . 80 ILE HG23 1 1
7 51479 1 1 91 ILE N N -7.179 11.175 34.950 1.00 . A A . 80 ILE N 1 1
7 51480 1 1 91 ILE O O -4.784 10.313 37.312 1.00 . A A . 80 ILE O 1 1
7 51481 1 1 92 LYS C C -7.004 9.091 39.300 1.00 . A A . 81 LYS C 1 1
7 51482 1 1 92 LYS CA C -6.821 10.622 39.250 1.00 . A A . 81 LYS CA 1 1
7 51483 1 1 92 LYS CB C -7.902 11.350 40.100 1.00 . A A . 81 LYS CB 1 1
7 51484 1 1 92 LYS CD C -10.365 12.106 40.314 1.00 . A A . 81 LYS CD 1 1
7 51485 1 1 92 LYS CE C -10.020 13.604 40.234 1.00 . A A . 81 LYS CE 1 1
7 51486 1 1 92 LYS CG C -9.350 11.201 39.578 1.00 . A A . 81 LYS CG 1 1
7 51487 1 1 92 LYS H H -7.639 11.585 37.525 1.00 . A A . 81 LYS H 1 1
7 51488 1 1 92 LYS HA H -5.843 10.859 39.669 1.00 . A A . 81 LYS HA 1 1
7 51489 1 1 92 LYS HB2 H -7.865 10.970 41.118 1.00 . A A . 81 LYS HB2 1 1
7 51490 1 1 92 LYS HB3 H -7.657 12.406 40.125 1.00 . A A . 81 LYS HB3 1 1
7 51491 1 1 92 LYS HD2 H -11.341 11.957 39.873 1.00 . A A . 81 LYS HD2 1 1
7 51492 1 1 92 LYS HD3 H -10.403 11.811 41.358 1.00 . A A . 81 LYS HD3 1 1
7 51493 1 1 92 LYS HE2 H -9.114 13.790 40.797 1.00 . A A . 81 LYS HE2 1 1
7 51494 1 1 92 LYS HE3 H -9.858 13.877 39.197 1.00 . A A . 81 LYS HE3 1 1
7 51495 1 1 92 LYS HG2 H -9.369 11.446 38.520 1.00 . A A . 81 LYS HG2 1 1
7 51496 1 1 92 LYS HG3 H -9.654 10.164 39.700 1.00 . A A . 81 LYS HG3 1 1
7 51497 1 1 92 LYS HZ1 H -11.366 14.144 41.743 1.00 . A A . 81 LYS HZ1 1 1
7 51498 1 1 92 LYS HZ2 H -11.951 14.401 40.176 1.00 . A A . 81 LYS HZ2 1 1
7 51499 1 1 92 LYS HZ3 H -10.796 15.448 40.832 1.00 . A A . 81 LYS HZ3 1 1
7 51500 1 1 92 LYS N N -6.835 11.125 37.854 1.00 . A A . 81 LYS N 1 1
7 51501 1 1 92 LYS NZ N -11.107 14.460 40.787 1.00 . A A . 81 LYS NZ 1 1
7 51502 1 1 92 LYS O O -6.496 8.428 40.207 1.00 . A A . 81 LYS O 1 1
7 51503 1 1 93 GLU C C -6.775 6.404 37.448 1.00 . A A . 82 GLU C 1 1
7 51504 1 1 93 GLU CA C -7.945 7.088 38.172 1.00 . A A . 82 GLU CA 1 1
7 51505 1 1 93 GLU CB C -9.272 6.805 37.414 1.00 . A A . 82 GLU CB 1 1
7 51506 1 1 93 GLU CD C -10.695 6.695 39.554 1.00 . A A . 82 GLU CD 1 1
7 51507 1 1 93 GLU CG C -10.545 7.285 38.140 1.00 . A A . 82 GLU CG 1 1
7 51508 1 1 93 GLU H H -8.120 9.137 37.640 1.00 . A A . 82 GLU H 1 1
7 51509 1 1 93 GLU HA H -8.020 6.666 39.174 1.00 . A A . 82 GLU HA 1 1
7 51510 1 1 93 GLU HB2 H -9.232 7.293 36.442 1.00 . A A . 82 GLU HB2 1 1
7 51511 1 1 93 GLU HB3 H -9.363 5.736 37.252 1.00 . A A . 82 GLU HB3 1 1
7 51512 1 1 93 GLU HG2 H -10.515 8.370 38.205 1.00 . A A . 82 GLU HG2 1 1
7 51513 1 1 93 GLU HG3 H -11.409 7.000 37.549 1.00 . A A . 82 GLU HG3 1 1
7 51514 1 1 93 GLU N N -7.722 8.543 38.305 1.00 . A A . 82 GLU N 1 1
7 51515 1 1 93 GLU O O -6.676 5.177 37.479 1.00 . A A . 82 GLU O 1 1
7 51516 1 1 93 GLU OE1 O -10.893 5.468 39.678 1.00 . A A . 82 GLU OE1 1 1
7 51517 1 1 93 GLU OE2 O -10.604 7.449 40.543 1.00 . A A . 82 GLU OE2 1 1
7 51518 1 1 94 LYS C C -5.129 5.886 34.767 1.00 . A A . 83 LYS C 1 1
7 51519 1 1 94 LYS CA C -4.740 6.744 35.996 1.00 . A A . 83 LYS CA 1 1
7 51520 1 1 94 LYS CB C -3.725 5.995 36.922 1.00 . A A . 83 LYS CB 1 1
7 51521 1 1 94 LYS CD C -2.137 7.958 37.399 1.00 . A A . 83 LYS CD 1 1
7 51522 1 1 94 LYS CE C -1.576 8.922 38.455 1.00 . A A . 83 LYS CE 1 1
7 51523 1 1 94 LYS CG C -3.072 6.884 38.004 1.00 . A A . 83 LYS CG 1 1
7 51524 1 1 94 LYS H H -6.122 8.177 36.754 1.00 . A A . 83 LYS H 1 1
7 51525 1 1 94 LYS HA H -4.258 7.636 35.616 1.00 . A A . 83 LYS HA 1 1
7 51526 1 1 94 LYS HB2 H -4.245 5.183 37.417 1.00 . A A . 83 LYS HB2 1 1
7 51527 1 1 94 LYS HB3 H -2.934 5.570 36.310 1.00 . A A . 83 LYS HB3 1 1
7 51528 1 1 94 LYS HD2 H -1.305 7.461 36.908 1.00 . A A . 83 LYS HD2 1 1
7 51529 1 1 94 LYS HD3 H -2.688 8.532 36.661 1.00 . A A . 83 LYS HD3 1 1
7 51530 1 1 94 LYS HE2 H -1.061 8.355 39.221 1.00 . A A . 83 LYS HE2 1 1
7 51531 1 1 94 LYS HE3 H -0.871 9.594 37.980 1.00 . A A . 83 LYS HE3 1 1
7 51532 1 1 94 LYS HG2 H -3.855 7.377 38.572 1.00 . A A . 83 LYS HG2 1 1
7 51533 1 1 94 LYS HG3 H -2.495 6.253 38.675 1.00 . A A . 83 LYS HG3 1 1
7 51534 1 1 94 LYS HZ1 H -3.130 10.318 38.396 1.00 . A A . 83 LYS HZ1 1 1
7 51535 1 1 94 LYS HZ2 H -2.231 10.350 39.827 1.00 . A A . 83 LYS HZ2 1 1
7 51536 1 1 94 LYS HZ3 H -3.338 9.107 39.556 1.00 . A A . 83 LYS HZ3 1 1
7 51537 1 1 94 LYS N N -5.931 7.214 36.759 1.00 . A A . 83 LYS N 1 1
7 51538 1 1 94 LYS NZ N -2.644 9.728 39.102 1.00 . A A . 83 LYS NZ 1 1
7 51539 1 1 94 LYS O O -4.263 5.242 34.154 1.00 . A A . 83 LYS O 1 1
7 51540 1 1 95 ILE C C -6.559 5.902 31.946 1.00 . A A . 84 ILE C 1 1
7 51541 1 1 95 ILE CA C -6.954 5.176 33.243 1.00 . A A . 84 ILE CA 1 1
7 51542 1 1 95 ILE CB C -8.526 5.014 33.321 1.00 . A A . 84 ILE CB 1 1
7 51543 1 1 95 ILE CD1 C -10.449 4.184 34.861 1.00 . A A . 84 ILE CD1 1 1
7 51544 1 1 95 ILE CG1 C -8.944 4.283 34.638 1.00 . A A . 84 ILE CG1 1 1
7 51545 1 1 95 ILE CG2 C -9.079 4.267 32.077 1.00 . A A . 84 ILE CG2 1 1
7 51546 1 1 95 ILE H H -7.033 6.507 34.886 1.00 . A A . 84 ILE H 1 1
7 51547 1 1 95 ILE HA H -6.507 4.183 33.251 1.00 . A A . 84 ILE HA 1 1
7 51548 1 1 95 ILE HB H -8.963 6.011 33.326 1.00 . A A . 84 ILE HB 1 1
7 51549 1 1 95 ILE HD11 H -10.636 3.688 35.801 1.00 . A A . 84 ILE HD11 1 1
7 51550 1 1 95 ILE HD12 H -10.906 3.621 34.060 1.00 . A A . 84 ILE HD12 1 1
7 51551 1 1 95 ILE HD13 H -10.875 5.178 34.893 1.00 . A A . 84 ILE HD13 1 1
7 51552 1 1 95 ILE HG12 H -8.552 3.275 34.629 1.00 . A A . 84 ILE HG12 1 1
7 51553 1 1 95 ILE HG13 H -8.525 4.811 35.486 1.00 . A A . 84 ILE HG13 1 1
7 51554 1 1 95 ILE HG21 H -10.158 4.193 32.139 1.00 . A A . 84 ILE HG21 1 1
7 51555 1 1 95 ILE HG22 H -8.658 3.274 32.029 1.00 . A A . 84 ILE HG22 1 1
7 51556 1 1 95 ILE HG23 H -8.812 4.809 31.175 1.00 . A A . 84 ILE HG23 1 1
7 51557 1 1 95 ILE N N -6.423 5.926 34.389 1.00 . A A . 84 ILE N 1 1
7 51558 1 1 95 ILE O O -7.105 6.956 31.634 1.00 . A A . 84 ILE O 1 1
7 51559 1 1 96 ASN C C -6.044 5.478 28.821 1.00 . A A . 85 ASN C 1 1
7 51560 1 1 96 ASN CA C -5.090 5.906 29.961 1.00 . A A . 85 ASN CA 1 1
7 51561 1 1 96 ASN CB C -3.639 5.431 29.710 1.00 . A A . 85 ASN CB 1 1
7 51562 1 1 96 ASN CG C -3.010 5.955 28.413 1.00 . A A . 85 ASN CG 1 1
7 51563 1 1 96 ASN H H -5.163 4.524 31.564 1.00 . A A . 85 ASN H 1 1
7 51564 1 1 96 ASN HA H -5.094 6.987 30.048 1.00 . A A . 85 ASN HA 1 1
7 51565 1 1 96 ASN HB2 H -3.020 5.760 30.533 1.00 . A A . 85 ASN HB2 1 1
7 51566 1 1 96 ASN HB3 H -3.627 4.345 29.685 1.00 . A A . 85 ASN HB3 1 1
7 51567 1 1 96 ASN HD21 H -1.821 4.364 28.327 1.00 . A A . 85 ASN HD21 1 1
7 51568 1 1 96 ASN HD22 H -1.646 5.511 27.046 1.00 . A A . 85 ASN HD22 1 1
7 51569 1 1 96 ASN N N -5.575 5.346 31.231 1.00 . A A . 85 ASN N 1 1
7 51570 1 1 96 ASN ND2 N -2.062 5.205 27.874 1.00 . A A . 85 ASN ND2 1 1
7 51571 1 1 96 ASN O O -6.100 4.289 28.480 1.00 . A A . 85 ASN O 1 1
7 51572 1 1 96 ASN OD1 O -3.344 7.033 27.915 1.00 . A A . 85 ASN OD1 1 1
7 51573 1 1 97 PRO C C -7.323 5.752 25.866 1.00 . A A . 86 PRO C 1 1
7 51574 1 1 97 PRO CA C -7.891 6.115 27.253 1.00 . A A . 86 PRO CA 1 1
7 51575 1 1 97 PRO CB C -8.732 7.414 27.205 1.00 . A A . 86 PRO CB 1 1
7 51576 1 1 97 PRO CD C -6.764 7.914 28.491 1.00 . A A . 86 PRO CD 1 1
7 51577 1 1 97 PRO CG C -7.753 8.509 27.504 1.00 . A A . 86 PRO CG 1 1
7 51578 1 1 97 PRO HA H -8.514 5.297 27.608 1.00 . A A . 86 PRO HA 1 1
7 51579 1 1 97 PRO HB2 H -9.192 7.544 26.225 1.00 . A A . 86 PRO HB2 1 1
7 51580 1 1 97 PRO HB3 H -9.502 7.384 27.967 1.00 . A A . 86 PRO HB3 1 1
7 51581 1 1 97 PRO HD2 H -5.764 8.290 28.304 1.00 . A A . 86 PRO HD2 1 1
7 51582 1 1 97 PRO HD3 H -7.061 8.144 29.510 1.00 . A A . 86 PRO HD3 1 1
7 51583 1 1 97 PRO HG2 H -7.249 8.817 26.590 1.00 . A A . 86 PRO HG2 1 1
7 51584 1 1 97 PRO HG3 H -8.261 9.359 27.948 1.00 . A A . 86 PRO HG3 1 1
7 51585 1 1 97 PRO N N -6.838 6.440 28.241 1.00 . A A . 86 PRO N 1 1
7 51586 1 1 97 PRO O O -6.280 6.274 25.451 1.00 . A A . 86 PRO O 1 1
7 51587 1 1 98 ALA C C -8.881 3.982 23.034 1.00 . A A . 87 ALA C 1 1
7 51588 1 1 98 ALA CA C -7.638 4.395 23.828 1.00 . A A . 87 ALA CA 1 1
7 51589 1 1 98 ALA CB C -6.651 3.228 23.955 1.00 . A A . 87 ALA CB 1 1
7 51590 1 1 98 ALA H H -8.861 4.514 25.550 1.00 . A A . 87 ALA H 1 1
7 51591 1 1 98 ALA HA H -7.145 5.212 23.298 1.00 . A A . 87 ALA HA 1 1
7 51592 1 1 98 ALA HB1 H -5.804 3.531 24.554 1.00 . A A . 87 ALA HB1 1 1
7 51593 1 1 98 ALA HB2 H -6.304 2.932 22.972 1.00 . A A . 87 ALA HB2 1 1
7 51594 1 1 98 ALA HB3 H -7.139 2.385 24.429 1.00 . A A . 87 ALA HB3 1 1
7 51595 1 1 98 ALA N N -8.032 4.870 25.159 1.00 . A A . 87 ALA N 1 1
7 51596 1 1 98 ALA O O -10.009 4.086 23.533 1.00 . A A . 87 ALA O 1 1
7 51597 1 1 99 GLY C C -10.382 4.591 20.463 1.00 . A A . 88 GLY C 1 1
7 51598 1 1 99 GLY CA C -9.737 3.266 20.856 1.00 . A A . 88 GLY CA 1 1
7 51599 1 1 99 GLY H H -7.743 3.256 21.550 1.00 . A A . 88 GLY H 1 1
7 51600 1 1 99 GLY HA2 H -9.327 2.793 19.972 1.00 . A A . 88 GLY HA2 1 1
7 51601 1 1 99 GLY HA3 H -10.480 2.609 21.292 1.00 . A A . 88 GLY HA3 1 1
7 51602 1 1 99 GLY N N -8.659 3.481 21.808 1.00 . A A . 88 GLY N 1 1
7 51603 1 1 99 GLY O O -9.808 5.358 19.686 1.00 . A A . 88 GLY O 1 1
7 51604 1 1 100 ALA C C -13.140 6.346 22.122 1.00 . A A . 89 ALA C 1 1
7 51605 1 1 100 ALA CA C -12.245 6.150 20.890 1.00 . A A . 89 ALA CA 1 1
7 51606 1 1 100 ALA CB C -13.069 6.177 19.583 1.00 . A A . 89 ALA CB 1 1
7 51607 1 1 100 ALA H H -11.964 4.186 21.607 1.00 . A A . 89 ALA H 1 1
7 51608 1 1 100 ALA HA H -11.504 6.948 20.848 1.00 . A A . 89 ALA HA 1 1
7 51609 1 1 100 ALA HB1 H -13.805 5.384 19.595 1.00 . A A . 89 ALA HB1 1 1
7 51610 1 1 100 ALA HB2 H -12.409 6.037 18.735 1.00 . A A . 89 ALA HB2 1 1
7 51611 1 1 100 ALA HB3 H -13.572 7.132 19.486 1.00 . A A . 89 ALA HB3 1 1
7 51612 1 1 100 ALA N N -11.547 4.873 21.042 1.00 . A A . 89 ALA N 1 1
7 51613 1 1 100 ALA O O -14.025 5.512 22.354 1.00 . A A . 89 ALA O 1 1
7 51614 1 1 101 PRO C C -15.223 8.062 23.522 1.00 . A A . 90 PRO C 1 1
7 51615 1 1 101 PRO CA C -13.823 7.734 24.081 1.00 . A A . 90 PRO CA 1 1
7 51616 1 1 101 PRO CB C -13.154 8.966 24.758 1.00 . A A . 90 PRO CB 1 1
7 51617 1 1 101 PRO CD C -11.706 8.295 22.969 1.00 . A A . 90 PRO CD 1 1
7 51618 1 1 101 PRO CG C -11.704 8.875 24.372 1.00 . A A . 90 PRO CG 1 1
7 51619 1 1 101 PRO HA H -13.893 6.909 24.795 1.00 . A A . 90 PRO HA 1 1
7 51620 1 1 101 PRO HB2 H -13.599 9.893 24.388 1.00 . A A . 90 PRO HB2 1 1
7 51621 1 1 101 PRO HB3 H -13.261 8.915 25.835 1.00 . A A . 90 PRO HB3 1 1
7 51622 1 1 101 PRO HD2 H -11.815 9.081 22.226 1.00 . A A . 90 PRO HD2 1 1
7 51623 1 1 101 PRO HD3 H -10.798 7.731 22.786 1.00 . A A . 90 PRO HD3 1 1
7 51624 1 1 101 PRO HG2 H -11.250 9.864 24.382 1.00 . A A . 90 PRO HG2 1 1
7 51625 1 1 101 PRO HG3 H -11.168 8.214 25.047 1.00 . A A . 90 PRO HG3 1 1
7 51626 1 1 101 PRO N N -12.897 7.400 22.978 1.00 . A A . 90 PRO N 1 1
7 51627 1 1 101 PRO O O -15.432 9.122 22.921 1.00 . A A . 90 PRO O 1 1
7 51628 1 1 102 THR C C -18.482 7.643 24.227 1.00 . A A . 91 THR C 1 1
7 51629 1 1 102 THR CA C -17.506 7.210 23.134 1.00 . A A . 91 THR CA 1 1
7 51630 1 1 102 THR CB C -17.941 5.841 22.506 1.00 . A A . 91 THR CB 1 1
7 51631 1 1 102 THR CG2 C -19.303 5.930 21.781 1.00 . A A . 91 THR CG2 1 1
7 51632 1 1 102 THR H H -15.922 6.324 24.221 1.00 . A A . 91 THR H 1 1
7 51633 1 1 102 THR HA H -17.505 7.957 22.338 1.00 . A A . 91 THR HA 1 1
7 51634 1 1 102 THR HB H -18.015 5.101 23.301 1.00 . A A . 91 THR HB 1 1
7 51635 1 1 102 THR HG1 H -16.082 5.367 22.017 1.00 . A A . 91 THR HG1 1 1
7 51636 1 1 102 THR HG21 H -19.547 4.967 21.349 1.00 . A A . 91 THR HG21 1 1
7 51637 1 1 102 THR HG22 H -19.258 6.671 20.994 1.00 . A A . 91 THR HG22 1 1
7 51638 1 1 102 THR HG23 H -20.075 6.206 22.488 1.00 . A A . 91 THR HG23 1 1
7 51639 1 1 102 THR N N -16.157 7.120 23.699 1.00 . A A . 91 THR N 1 1
7 51640 1 1 102 THR O O -18.895 6.828 25.048 1.00 . A A . 91 THR O 1 1
7 51641 1 1 102 THR OG1 O -16.937 5.405 21.571 1.00 . A A . 91 THR OG1 1 1
7 51642 1 1 103 TYR C C -21.162 9.192 24.874 1.00 . A A . 92 TYR C 1 1
7 51643 1 1 103 TYR CA C -19.713 9.540 25.236 1.00 . A A . 92 TYR CA 1 1
7 51644 1 1 103 TYR CB C -19.497 11.081 25.292 1.00 . A A . 92 TYR CB 1 1
7 51645 1 1 103 TYR CD1 C -17.157 11.696 24.446 1.00 . A A . 92 TYR CD1 1 1
7 51646 1 1 103 TYR CD2 C -17.522 11.648 26.804 1.00 . A A . 92 TYR CD2 1 1
7 51647 1 1 103 TYR CE1 C -15.835 12.037 24.655 1.00 . A A . 92 TYR CE1 1 1
7 51648 1 1 103 TYR CE2 C -16.204 11.995 27.015 1.00 . A A . 92 TYR CE2 1 1
7 51649 1 1 103 TYR CG C -18.034 11.491 25.520 1.00 . A A . 92 TYR CG 1 1
7 51650 1 1 103 TYR CZ C -15.364 12.185 25.937 1.00 . A A . 92 TYR CZ 1 1
7 51651 1 1 103 TYR H H -18.447 9.520 23.543 1.00 . A A . 92 TYR H 1 1
7 51652 1 1 103 TYR HA H -19.480 9.114 26.211 1.00 . A A . 92 TYR HA 1 1
7 51653 1 1 103 TYR HB2 H -19.828 11.523 24.356 1.00 . A A . 92 TYR HB2 1 1
7 51654 1 1 103 TYR HB3 H -20.094 11.497 26.098 1.00 . A A . 92 TYR HB3 1 1
7 51655 1 1 103 TYR HD1 H -17.527 11.579 23.434 1.00 . A A . 92 TYR HD1 1 1
7 51656 1 1 103 TYR HD2 H -18.177 11.499 27.653 1.00 . A A . 92 TYR HD2 1 1
7 51657 1 1 103 TYR HE1 H -15.176 12.191 23.809 1.00 . A A . 92 TYR HE1 1 1
7 51658 1 1 103 TYR HE2 H -15.832 12.112 28.026 1.00 . A A . 92 TYR HE2 1 1
7 51659 1 1 103 TYR HH H -13.705 12.005 26.880 1.00 . A A . 92 TYR HH 1 1
7 51660 1 1 103 TYR N N -18.812 8.942 24.243 1.00 . A A . 92 TYR N 1 1
7 51661 1 1 103 TYR O O -21.867 9.999 24.255 1.00 . A A . 92 TYR O 1 1
7 51662 1 1 103 TYR OH O -14.048 12.521 26.148 1.00 . A A . 92 TYR OH 1 1
7 51663 1 1 104 VAL C C -23.939 8.199 25.724 1.00 . A A . 93 VAL C 1 1
7 51664 1 1 104 VAL CA C -22.894 7.415 24.899 1.00 . A A . 93 VAL CA 1 1
7 51665 1 1 104 VAL CB C -22.977 5.866 25.203 1.00 . A A . 93 VAL CB 1 1
7 51666 1 1 104 VAL CG1 C -24.382 5.286 24.908 1.00 . A A . 93 VAL CG1 1 1
7 51667 1 1 104 VAL CG2 C -21.892 5.096 24.414 1.00 . A A . 93 VAL CG2 1 1
7 51668 1 1 104 VAL H H -20.923 7.365 25.666 1.00 . A A . 93 VAL H 1 1
7 51669 1 1 104 VAL HA H -23.077 7.561 23.838 1.00 . A A . 93 VAL HA 1 1
7 51670 1 1 104 VAL HB H -22.777 5.723 26.262 1.00 . A A . 93 VAL HB 1 1
7 51671 1 1 104 VAL HG11 H -24.406 4.230 25.158 1.00 . A A . 93 VAL HG11 1 1
7 51672 1 1 104 VAL HG12 H -24.618 5.407 23.859 1.00 . A A . 93 VAL HG12 1 1
7 51673 1 1 104 VAL HG13 H -25.124 5.806 25.502 1.00 . A A . 93 VAL HG13 1 1
7 51674 1 1 104 VAL HG21 H -21.920 4.044 24.678 1.00 . A A . 93 VAL HG21 1 1
7 51675 1 1 104 VAL HG22 H -20.913 5.494 24.656 1.00 . A A . 93 VAL HG22 1 1
7 51676 1 1 104 VAL HG23 H -22.066 5.199 23.350 1.00 . A A . 93 VAL HG23 1 1
7 51677 1 1 104 VAL N N -21.558 7.945 25.199 1.00 . A A . 93 VAL N 1 1
7 51678 1 1 104 VAL O O -23.966 8.060 26.952 1.00 . A A . 93 VAL O 1 1
7 51679 1 1 105 PRO C C -26.786 9.183 26.570 1.00 . A A . 94 PRO C 1 1
7 51680 1 1 105 PRO CA C -25.727 9.964 25.770 1.00 . A A . 94 PRO CA 1 1
7 51681 1 1 105 PRO CB C -26.367 10.802 24.616 1.00 . A A . 94 PRO CB 1 1
7 51682 1 1 105 PRO CD C -24.907 9.214 23.591 1.00 . A A . 94 PRO CD 1 1
7 51683 1 1 105 PRO CG C -25.443 10.615 23.444 1.00 . A A . 94 PRO CG 1 1
7 51684 1 1 105 PRO HA H -25.190 10.627 26.444 1.00 . A A . 94 PRO HA 1 1
7 51685 1 1 105 PRO HB2 H -27.369 10.431 24.384 1.00 . A A . 94 PRO HB2 1 1
7 51686 1 1 105 PRO HB3 H -26.422 11.848 24.889 1.00 . A A . 94 PRO HB3 1 1
7 51687 1 1 105 PRO HD2 H -25.604 8.485 23.181 1.00 . A A . 94 PRO HD2 1 1
7 51688 1 1 105 PRO HD3 H -23.941 9.120 23.110 1.00 . A A . 94 PRO HD3 1 1
7 51689 1 1 105 PRO HG2 H -25.992 10.721 22.511 1.00 . A A . 94 PRO HG2 1 1
7 51690 1 1 105 PRO HG3 H -24.628 11.331 23.480 1.00 . A A . 94 PRO HG3 1 1
7 51691 1 1 105 PRO N N -24.785 9.060 25.067 1.00 . A A . 94 PRO N 1 1
7 51692 1 1 105 PRO O O -27.668 8.540 25.984 1.00 . A A . 94 PRO O 1 1
7 51693 1 1 106 GLY C C -28.855 9.366 28.922 1.00 . A A . 95 GLY C 1 1
7 51694 1 1 106 GLY CA C -27.588 8.549 28.799 1.00 . A A . 95 GLY CA 1 1
7 51695 1 1 106 GLY H H -25.857 9.643 28.285 1.00 . A A . 95 GLY H 1 1
7 51696 1 1 106 GLY HA2 H -27.828 7.558 28.430 1.00 . A A . 95 GLY HA2 1 1
7 51697 1 1 106 GLY HA3 H -27.133 8.451 29.777 1.00 . A A . 95 GLY HA3 1 1
7 51698 1 1 106 GLY N N -26.633 9.188 27.905 1.00 . A A . 95 GLY N 1 1
7 51699 1 1 106 GLY O O -29.856 9.061 28.264 1.00 . A A . 95 GLY O 1 1
7 51700 1 1 107 GLU C C -29.498 12.591 30.746 1.00 . A A . 96 GLU C 1 1
7 51701 1 1 107 GLU CA C -29.934 11.320 29.999 1.00 . A A . 96 GLU CA 1 1
7 51702 1 1 107 GLU CB C -31.057 10.587 30.796 1.00 . A A . 96 GLU CB 1 1
7 51703 1 1 107 GLU CD C -31.742 9.230 32.863 1.00 . A A . 96 GLU CD 1 1
7 51704 1 1 107 GLU CG C -30.611 9.988 32.151 1.00 . A A . 96 GLU CG 1 1
7 51705 1 1 107 GLU H H -27.952 10.609 30.212 1.00 . A A . 96 GLU H 1 1
7 51706 1 1 107 GLU HA H -30.330 11.615 29.031 1.00 . A A . 96 GLU HA 1 1
7 51707 1 1 107 GLU HB2 H -31.868 11.286 30.984 1.00 . A A . 96 GLU HB2 1 1
7 51708 1 1 107 GLU HB3 H -31.440 9.779 30.181 1.00 . A A . 96 GLU HB3 1 1
7 51709 1 1 107 GLU HG2 H -29.784 9.305 31.979 1.00 . A A . 96 GLU HG2 1 1
7 51710 1 1 107 GLU HG3 H -30.264 10.794 32.796 1.00 . A A . 96 GLU HG3 1 1
7 51711 1 1 107 GLU N N -28.796 10.424 29.749 1.00 . A A . 96 GLU N 1 1
7 51712 1 1 107 GLU O O -28.525 12.579 31.514 1.00 . A A . 96 GLU O 1 1
7 51713 1 1 107 GLU OE1 O -32.514 9.869 33.615 1.00 . A A . 96 GLU OE1 1 1
7 51714 1 1 107 GLU OE2 O -31.885 8.004 32.649 1.00 . A A . 96 GLU OE2 1 1
7 51715 1 1 108 TYR C C -31.519 15.487 31.560 1.00 . A A . 97 TYR C 1 1
7 51716 1 1 108 TYR CA C -30.121 14.958 31.211 1.00 . A A . 97 TYR CA 1 1
7 51717 1 1 108 TYR CB C -29.367 16.017 30.357 1.00 . A A . 97 TYR CB 1 1
7 51718 1 1 108 TYR CD1 C -28.622 17.666 32.178 1.00 . A A . 97 TYR CD1 1 1
7 51719 1 1 108 TYR CD2 C -30.066 18.499 30.453 1.00 . A A . 97 TYR CD2 1 1
7 51720 1 1 108 TYR CE1 C -28.625 18.909 32.778 1.00 . A A . 97 TYR CE1 1 1
7 51721 1 1 108 TYR CE2 C -30.058 19.744 31.051 1.00 . A A . 97 TYR CE2 1 1
7 51722 1 1 108 TYR CG C -29.343 17.424 31.002 1.00 . A A . 97 TYR CG 1 1
7 51723 1 1 108 TYR CZ C -29.339 19.940 32.211 1.00 . A A . 97 TYR CZ 1 1
7 51724 1 1 108 TYR H H -30.927 13.616 29.797 1.00 . A A . 97 TYR H 1 1
7 51725 1 1 108 TYR HA H -29.568 14.786 32.133 1.00 . A A . 97 TYR HA 1 1
7 51726 1 1 108 TYR HB2 H -28.343 15.698 30.218 1.00 . A A . 97 TYR HB2 1 1
7 51727 1 1 108 TYR HB3 H -29.842 16.095 29.384 1.00 . A A . 97 TYR HB3 1 1
7 51728 1 1 108 TYR HD1 H -28.055 16.859 32.625 1.00 . A A . 97 TYR HD1 1 1
7 51729 1 1 108 TYR HD2 H -30.629 18.346 29.543 1.00 . A A . 97 TYR HD2 1 1
7 51730 1 1 108 TYR HE1 H -28.060 19.074 33.688 1.00 . A A . 97 TYR HE1 1 1
7 51731 1 1 108 TYR HE2 H -30.619 20.561 30.611 1.00 . A A . 97 TYR HE2 1 1
7 51732 1 1 108 TYR HH H -30.264 21.506 32.829 1.00 . A A . 97 TYR HH 1 1
7 51733 1 1 108 TYR N N -30.247 13.678 30.499 1.00 . A A . 97 TYR N 1 1
7 51734 1 1 108 TYR O O -32.457 15.361 30.760 1.00 . A A . 97 TYR O 1 1
7 51735 1 1 108 TYR OH O -29.359 21.174 32.816 1.00 . A A . 97 TYR OH 1 1
7 51736 1 1 109 LYS C C -32.448 18.139 33.818 1.00 . A A . 98 LYS C 1 1
7 51737 1 1 109 LYS CA C -32.847 16.781 33.226 1.00 . A A . 98 LYS CA 1 1
7 51738 1 1 109 LYS CB C -33.577 15.910 34.283 1.00 . A A . 98 LYS CB 1 1
7 51739 1 1 109 LYS CD C -34.552 13.614 34.889 1.00 . A A . 98 LYS CD 1 1
7 51740 1 1 109 LYS CE C -34.861 12.195 34.408 1.00 . A A . 98 LYS CE 1 1
7 51741 1 1 109 LYS CG C -33.967 14.503 33.777 1.00 . A A . 98 LYS CG 1 1
7 51742 1 1 109 LYS H H -30.850 16.080 33.353 1.00 . A A . 98 LYS H 1 1
7 51743 1 1 109 LYS HA H -33.503 16.949 32.377 1.00 . A A . 98 LYS HA 1 1
7 51744 1 1 109 LYS HB2 H -32.931 15.793 35.148 1.00 . A A . 98 LYS HB2 1 1
7 51745 1 1 109 LYS HB3 H -34.482 16.420 34.597 1.00 . A A . 98 LYS HB3 1 1
7 51746 1 1 109 LYS HD2 H -33.837 13.554 35.700 1.00 . A A . 98 LYS HD2 1 1
7 51747 1 1 109 LYS HD3 H -35.468 14.066 35.255 1.00 . A A . 98 LYS HD3 1 1
7 51748 1 1 109 LYS HE2 H -35.607 12.236 33.625 1.00 . A A . 98 LYS HE2 1 1
7 51749 1 1 109 LYS HE3 H -33.954 11.744 34.015 1.00 . A A . 98 LYS HE3 1 1
7 51750 1 1 109 LYS HG2 H -34.701 14.608 32.985 1.00 . A A . 98 LYS HG2 1 1
7 51751 1 1 109 LYS HG3 H -33.079 14.022 33.372 1.00 . A A . 98 LYS HG3 1 1
7 51752 1 1 109 LYS HZ1 H -34.691 11.331 36.302 1.00 . A A . 98 LYS HZ1 1 1
7 51753 1 1 109 LYS HZ2 H -35.518 10.371 35.183 1.00 . A A . 98 LYS HZ2 1 1
7 51754 1 1 109 LYS HZ3 H -36.276 11.719 35.863 1.00 . A A . 98 LYS HZ3 1 1
7 51755 1 1 109 LYS N N -31.631 16.093 32.755 1.00 . A A . 98 LYS N 1 1
7 51756 1 1 109 LYS NZ N -35.372 11.346 35.514 1.00 . A A . 98 LYS NZ 1 1
7 51757 1 1 109 LYS O O -31.387 18.252 34.449 1.00 . A A . 98 LYS O 1 1
7 51758 1 1 110 LEU C C -33.016 20.544 35.629 1.00 . A A . 99 LEU C 1 1
7 51759 1 1 110 LEU CA C -33.062 20.534 34.087 1.00 . A A . 99 LEU CA 1 1
7 51760 1 1 110 LEU CB C -34.167 21.498 33.556 1.00 . A A . 99 LEU CB 1 1
7 51761 1 1 110 LEU CD1 C -32.803 23.683 33.539 1.00 . A A . 99 LEU CD1 1 1
7 51762 1 1 110 LEU CD2 C -35.344 23.776 33.639 1.00 . A A . 99 LEU CD2 1 1
7 51763 1 1 110 LEU CG C -34.083 22.987 34.042 1.00 . A A . 99 LEU CG 1 1
7 51764 1 1 110 LEU H H -34.109 18.989 33.076 1.00 . A A . 99 LEU H 1 1
7 51765 1 1 110 LEU HA H -32.101 20.860 33.700 1.00 . A A . 99 LEU HA 1 1
7 51766 1 1 110 LEU HB2 H -34.128 21.490 32.469 1.00 . A A . 99 LEU HB2 1 1
7 51767 1 1 110 LEU HB3 H -35.133 21.097 33.854 1.00 . A A . 99 LEU HB3 1 1
7 51768 1 1 110 LEU HD11 H -32.783 24.709 33.886 1.00 . A A . 99 LEU HD11 1 1
7 51769 1 1 110 LEU HD12 H -32.777 23.673 32.456 1.00 . A A . 99 LEU HD12 1 1
7 51770 1 1 110 LEU HD13 H -31.933 23.163 33.920 1.00 . A A . 99 LEU HD13 1 1
7 51771 1 1 110 LEU HD21 H -36.216 23.315 34.083 1.00 . A A . 99 LEU HD21 1 1
7 51772 1 1 110 LEU HD22 H -35.449 23.777 32.561 1.00 . A A . 99 LEU HD22 1 1
7 51773 1 1 110 LEU HD23 H -35.267 24.797 33.992 1.00 . A A . 99 LEU HD23 1 1
7 51774 1 1 110 LEU HG H -34.035 22.993 35.126 1.00 . A A . 99 LEU HG 1 1
7 51775 1 1 110 LEU N N -33.294 19.164 33.592 1.00 . A A . 99 LEU N 1 1
7 51776 1 1 110 LEU O O -34.038 20.347 36.289 1.00 . A A . 99 LEU O 1 1
7 51777 1 1 111 GLY C C -31.204 19.502 38.295 1.00 . A A . 100 GLY C 1 1
7 51778 1 1 111 GLY CA C -31.603 20.813 37.632 1.00 . A A . 100 GLY CA 1 1
7 51779 1 1 111 GLY H H -31.022 20.713 35.591 1.00 . A A . 100 GLY H 1 1
7 51780 1 1 111 GLY HA2 H -30.819 21.536 37.803 1.00 . A A . 100 GLY HA2 1 1
7 51781 1 1 111 GLY HA3 H -32.511 21.178 38.106 1.00 . A A . 100 GLY HA3 1 1
7 51782 1 1 111 GLY N N -31.803 20.698 36.181 1.00 . A A . 100 GLY N 1 1
7 51783 1 1 111 GLY O O -30.715 19.513 39.426 1.00 . A A . 100 GLY O 1 1
7 51784 1 1 112 GLU C C -29.701 16.614 37.418 1.00 . A A . 101 GLU C 1 1
7 51785 1 1 112 GLU CA C -31.034 17.029 38.069 1.00 . A A . 101 GLU CA 1 1
7 51786 1 1 112 GLU CB C -32.156 15.995 37.768 1.00 . A A . 101 GLU CB 1 1
7 51787 1 1 112 GLU CD C -34.534 15.169 38.310 1.00 . A A . 101 GLU CD 1 1
7 51788 1 1 112 GLU CG C -33.485 16.279 38.494 1.00 . A A . 101 GLU CG 1 1
7 51789 1 1 112 GLU H H -31.866 18.444 36.727 1.00 . A A . 101 GLU H 1 1
7 51790 1 1 112 GLU HA H -30.879 17.075 39.149 1.00 . A A . 101 GLU HA 1 1
7 51791 1 1 112 GLU HB2 H -32.348 15.983 36.699 1.00 . A A . 101 GLU HB2 1 1
7 51792 1 1 112 GLU HB3 H -31.811 15.011 38.065 1.00 . A A . 101 GLU HB3 1 1
7 51793 1 1 112 GLU HG2 H -33.286 16.392 39.556 1.00 . A A . 101 GLU HG2 1 1
7 51794 1 1 112 GLU HG3 H -33.886 17.212 38.115 1.00 . A A . 101 GLU HG3 1 1
7 51795 1 1 112 GLU N N -31.432 18.371 37.599 1.00 . A A . 101 GLU N 1 1
7 51796 1 1 112 GLU O O -29.067 17.422 36.725 1.00 . A A . 101 GLU O 1 1
7 51797 1 1 112 GLU OE1 O -34.361 14.076 38.891 1.00 . A A . 101 GLU OE1 1 1
7 51798 1 1 112 GLU OE2 O -35.540 15.378 37.598 1.00 . A A . 101 GLU OE2 1 1
7 51799 1 1 113 ASP C C -27.941 14.558 35.693 1.00 . A A . 102 ASP C 1 1
7 51800 1 1 113 ASP CA C -27.992 14.809 37.218 1.00 . A A . 102 ASP CA 1 1
7 51801 1 1 113 ASP CB C -27.673 13.478 37.976 1.00 . A A . 102 ASP CB 1 1
7 51802 1 1 113 ASP CG C -27.699 13.585 39.520 1.00 . A A . 102 ASP CG 1 1
7 51803 1 1 113 ASP H H -29.889 14.761 38.157 1.00 . A A . 102 ASP H 1 1
7 51804 1 1 113 ASP HA H -27.230 15.539 37.473 1.00 . A A . 102 ASP HA 1 1
7 51805 1 1 113 ASP HB2 H -28.398 12.730 37.675 1.00 . A A . 102 ASP HB2 1 1
7 51806 1 1 113 ASP HB3 H -26.684 13.132 37.679 1.00 . A A . 102 ASP HB3 1 1
7 51807 1 1 113 ASP N N -29.293 15.352 37.658 1.00 . A A . 102 ASP N 1 1
7 51808 1 1 113 ASP O O -28.975 14.434 35.022 1.00 . A A . 102 ASP O 1 1
7 51809 1 1 113 ASP OD1 O -27.483 14.690 40.072 1.00 . A A . 102 ASP OD1 1 1
7 51810 1 1 113 ASP OD2 O -27.955 12.560 40.191 1.00 . A A . 102 ASP OD2 1 1
7 51811 1 1 114 PHE C C -25.524 12.893 33.731 1.00 . A A . 103 PHE C 1 1
7 51812 1 1 114 PHE CA C -26.406 14.153 33.769 1.00 . A A . 103 PHE CA 1 1
7 51813 1 1 114 PHE CB C -25.697 15.352 33.071 1.00 . A A . 103 PHE CB 1 1
7 51814 1 1 114 PHE CD1 C -26.054 14.560 30.673 1.00 . A A . 103 PHE CD1 1 1
7 51815 1 1 114 PHE CD2 C -23.877 15.337 31.289 1.00 . A A . 103 PHE CD2 1 1
7 51816 1 1 114 PHE CE1 C -25.607 14.318 29.389 1.00 . A A . 103 PHE CE1 1 1
7 51817 1 1 114 PHE CE2 C -23.434 15.097 30.006 1.00 . A A . 103 PHE CE2 1 1
7 51818 1 1 114 PHE CG C -25.200 15.077 31.649 1.00 . A A . 103 PHE CG 1 1
7 51819 1 1 114 PHE CZ C -24.295 14.583 29.056 1.00 . A A . 103 PHE CZ 1 1
7 51820 1 1 114 PHE H H -25.950 14.631 35.777 1.00 . A A . 103 PHE H 1 1
7 51821 1 1 114 PHE HA H -27.344 13.946 33.249 1.00 . A A . 103 PHE HA 1 1
7 51822 1 1 114 PHE HB2 H -26.392 16.181 33.012 1.00 . A A . 103 PHE HB2 1 1
7 51823 1 1 114 PHE HB3 H -24.848 15.660 33.675 1.00 . A A . 103 PHE HB3 1 1
7 51824 1 1 114 PHE HD1 H -27.085 14.347 30.929 1.00 . A A . 103 PHE HD1 1 1
7 51825 1 1 114 PHE HD2 H -23.193 15.739 32.026 1.00 . A A . 103 PHE HD2 1 1
7 51826 1 1 114 PHE HE1 H -26.285 13.917 28.644 1.00 . A A . 103 PHE HE1 1 1
7 51827 1 1 114 PHE HE2 H -22.404 15.305 29.745 1.00 . A A . 103 PHE HE2 1 1
7 51828 1 1 114 PHE HZ H -23.939 14.395 28.050 1.00 . A A . 103 PHE HZ 1 1
7 51829 1 1 114 PHE N N -26.706 14.473 35.175 1.00 . A A . 103 PHE N 1 1
7 51830 1 1 114 PHE O O -24.342 12.939 34.078 1.00 . A A . 103 PHE O 1 1
7 51831 1 1 115 THR C C -25.163 10.124 31.762 1.00 . A A . 104 THR C 1 1
7 51832 1 1 115 THR CA C -25.442 10.468 33.240 1.00 . A A . 104 THR CA 1 1
7 51833 1 1 115 THR CB C -26.314 9.355 33.911 1.00 . A A . 104 THR CB 1 1
7 51834 1 1 115 THR CG2 C -25.626 7.974 33.900 1.00 . A A . 104 THR CG2 1 1
7 51835 1 1 115 THR H H -27.070 11.812 33.066 1.00 . A A . 104 THR H 1 1
7 51836 1 1 115 THR HA H -24.495 10.531 33.779 1.00 . A A . 104 THR HA 1 1
7 51837 1 1 115 THR HB H -27.259 9.281 33.376 1.00 . A A . 104 THR HB 1 1
7 51838 1 1 115 THR HG1 H -26.793 10.670 35.317 1.00 . A A . 104 THR HG1 1 1
7 51839 1 1 115 THR HG21 H -25.410 7.680 32.880 1.00 . A A . 104 THR HG21 1 1
7 51840 1 1 115 THR HG22 H -26.278 7.238 34.351 1.00 . A A . 104 THR HG22 1 1
7 51841 1 1 115 THR HG23 H -24.702 8.023 34.462 1.00 . A A . 104 THR HG23 1 1
7 51842 1 1 115 THR N N -26.125 11.767 33.332 1.00 . A A . 104 THR N 1 1
7 51843 1 1 115 THR O O -25.998 10.393 30.893 1.00 . A A . 104 THR O 1 1
7 51844 1 1 115 THR OG1 O -26.598 9.727 35.274 1.00 . A A . 104 THR OG1 1 1
7 51845 1 1 116 TYR C C -22.395 8.117 30.302 1.00 . A A . 105 TYR C 1 1
7 51846 1 1 116 TYR CA C -23.544 9.130 30.154 1.00 . A A . 105 TYR CA 1 1
7 51847 1 1 116 TYR CB C -23.116 10.347 29.276 1.00 . A A . 105 TYR CB 1 1
7 51848 1 1 116 TYR CD1 C -22.046 11.927 30.976 1.00 . A A . 105 TYR CD1 1 1
7 51849 1 1 116 TYR CD2 C -20.665 11.104 29.212 1.00 . A A . 105 TYR CD2 1 1
7 51850 1 1 116 TYR CE1 C -20.979 12.628 31.484 1.00 . A A . 105 TYR CE1 1 1
7 51851 1 1 116 TYR CE2 C -19.596 11.809 29.731 1.00 . A A . 105 TYR CE2 1 1
7 51852 1 1 116 TYR CG C -21.921 11.147 29.825 1.00 . A A . 105 TYR CG 1 1
7 51853 1 1 116 TYR CZ C -19.755 12.565 30.861 1.00 . A A . 105 TYR CZ 1 1
7 51854 1 1 116 TYR H H -23.336 9.447 32.238 1.00 . A A . 105 TYR H 1 1
7 51855 1 1 116 TYR HA H -24.390 8.628 29.684 1.00 . A A . 105 TYR HA 1 1
7 51856 1 1 116 TYR HB2 H -22.863 9.994 28.282 1.00 . A A . 105 TYR HB2 1 1
7 51857 1 1 116 TYR HB3 H -23.957 11.027 29.192 1.00 . A A . 105 TYR HB3 1 1
7 51858 1 1 116 TYR HD1 H -23.008 11.982 31.474 1.00 . A A . 105 TYR HD1 1 1
7 51859 1 1 116 TYR HD2 H -20.531 10.512 28.317 1.00 . A A . 105 TYR HD2 1 1
7 51860 1 1 116 TYR HE1 H -21.104 13.223 32.381 1.00 . A A . 105 TYR HE1 1 1
7 51861 1 1 116 TYR HE2 H -18.631 11.761 29.240 1.00 . A A . 105 TYR HE2 1 1
7 51862 1 1 116 TYR HH H -18.628 13.114 32.322 1.00 . A A . 105 TYR HH 1 1
7 51863 1 1 116 TYR N N -23.970 9.565 31.496 1.00 . A A . 105 TYR N 1 1
7 51864 1 1 116 TYR O O -21.557 8.247 31.203 1.00 . A A . 105 TYR O 1 1
7 51865 1 1 116 TYR OH O -18.681 13.264 31.375 1.00 . A A . 105 TYR OH 1 1
7 51866 1 1 117 SER C C -20.281 6.211 28.468 1.00 . A A . 106 SER C 1 1
7 51867 1 1 117 SER CA C -21.411 5.995 29.477 1.00 . A A . 106 SER CA 1 1
7 51868 1 1 117 SER CB C -22.150 4.670 29.191 1.00 . A A . 106 SER CB 1 1
7 51869 1 1 117 SER H H -23.028 7.119 28.692 1.00 . A A . 106 SER H 1 1
7 51870 1 1 117 SER HA H -20.988 5.949 30.479 1.00 . A A . 106 SER HA 1 1
7 51871 1 1 117 SER HB2 H -22.596 4.700 28.202 1.00 . A A . 106 SER HB2 1 1
7 51872 1 1 117 SER HB3 H -21.452 3.845 29.242 1.00 . A A . 106 SER HB3 1 1
7 51873 1 1 117 SER HG H -23.636 5.284 30.305 1.00 . A A . 106 SER HG 1 1
7 51874 1 1 117 SER N N -22.374 7.109 29.422 1.00 . A A . 106 SER N 1 1
7 51875 1 1 117 SER O O -20.507 6.106 27.266 1.00 . A A . 106 SER O 1 1
7 51876 1 1 117 SER OG O -23.175 4.454 30.145 1.00 . A A . 106 SER OG 1 1
7 51877 1 1 118 VAL C C -17.223 5.369 27.834 1.00 . A A . 107 VAL C 1 1
7 51878 1 1 118 VAL CA C -17.906 6.729 28.065 1.00 . A A . 107 VAL CA 1 1
7 51879 1 1 118 VAL CB C -16.862 7.775 28.617 1.00 . A A . 107 VAL CB 1 1
7 51880 1 1 118 VAL CG1 C -15.881 8.208 27.496 1.00 . A A . 107 VAL CG1 1 1
7 51881 1 1 118 VAL CG2 C -17.570 8.992 29.249 1.00 . A A . 107 VAL CG2 1 1
7 51882 1 1 118 VAL H H -18.956 6.640 29.920 1.00 . A A . 107 VAL H 1 1
7 51883 1 1 118 VAL HA H -18.278 7.100 27.109 1.00 . A A . 107 VAL HA 1 1
7 51884 1 1 118 VAL HB H -16.274 7.293 29.401 1.00 . A A . 107 VAL HB 1 1
7 51885 1 1 118 VAL HG11 H -15.331 7.346 27.135 1.00 . A A . 107 VAL HG11 1 1
7 51886 1 1 118 VAL HG12 H -15.180 8.938 27.879 1.00 . A A . 107 VAL HG12 1 1
7 51887 1 1 118 VAL HG13 H -16.434 8.646 26.672 1.00 . A A . 107 VAL HG13 1 1
7 51888 1 1 118 VAL HG21 H -16.835 9.689 29.635 1.00 . A A . 107 VAL HG21 1 1
7 51889 1 1 118 VAL HG22 H -18.205 8.660 30.063 1.00 . A A . 107 VAL HG22 1 1
7 51890 1 1 118 VAL HG23 H -18.178 9.489 28.505 1.00 . A A . 107 VAL HG23 1 1
7 51891 1 1 118 VAL N N -19.070 6.537 28.950 1.00 . A A . 107 VAL N 1 1
7 51892 1 1 118 VAL O O -16.474 4.892 28.688 1.00 . A A . 107 VAL O 1 1
7 51893 1 1 119 GLU C C -15.715 3.587 25.485 1.00 . A A . 108 GLU C 1 1
7 51894 1 1 119 GLU CA C -16.987 3.407 26.340 1.00 . A A . 108 GLU CA 1 1
7 51895 1 1 119 GLU CB C -18.060 2.579 25.580 1.00 . A A . 108 GLU CB 1 1
7 51896 1 1 119 GLU CD C -20.396 1.475 25.650 1.00 . A A . 108 GLU CD 1 1
7 51897 1 1 119 GLU CG C -19.400 2.427 26.339 1.00 . A A . 108 GLU CG 1 1
7 51898 1 1 119 GLU H H -18.169 5.149 26.079 1.00 . A A . 108 GLU H 1 1
7 51899 1 1 119 GLU HA H -16.727 2.879 27.261 1.00 . A A . 108 GLU HA 1 1
7 51900 1 1 119 GLU HB2 H -18.262 3.062 24.627 1.00 . A A . 108 GLU HB2 1 1
7 51901 1 1 119 GLU HB3 H -17.663 1.588 25.384 1.00 . A A . 108 GLU HB3 1 1
7 51902 1 1 119 GLU HG2 H -19.194 2.060 27.340 1.00 . A A . 108 GLU HG2 1 1
7 51903 1 1 119 GLU HG3 H -19.861 3.407 26.420 1.00 . A A . 108 GLU HG3 1 1
7 51904 1 1 119 GLU N N -17.539 4.724 26.700 1.00 . A A . 108 GLU N 1 1
7 51905 1 1 119 GLU O O -15.757 4.243 24.438 1.00 . A A . 108 GLU O 1 1
7 51906 1 1 119 GLU OE1 O -20.951 1.844 24.599 1.00 . A A . 108 GLU OE1 1 1
7 51907 1 1 119 GLU OE2 O -20.613 0.348 26.148 1.00 . A A . 108 GLU OE2 1 1
7 51908 1 1 120 PHE C C -12.352 1.991 25.750 1.00 . A A . 109 PHE C 1 1
7 51909 1 1 120 PHE CA C -13.278 3.128 25.293 1.00 . A A . 109 PHE CA 1 1
7 51910 1 1 120 PHE CB C -12.625 4.513 25.590 1.00 . A A . 109 PHE CB 1 1
7 51911 1 1 120 PHE CD1 C -13.419 5.383 27.847 1.00 . A A . 109 PHE CD1 1 1
7 51912 1 1 120 PHE CD2 C -11.186 4.555 27.695 1.00 . A A . 109 PHE CD2 1 1
7 51913 1 1 120 PHE CE1 C -13.223 5.665 29.183 1.00 . A A . 109 PHE CE1 1 1
7 51914 1 1 120 PHE CE2 C -10.990 4.837 29.030 1.00 . A A . 109 PHE CE2 1 1
7 51915 1 1 120 PHE CG C -12.404 4.823 27.075 1.00 . A A . 109 PHE CG 1 1
7 51916 1 1 120 PHE CZ C -12.008 5.393 29.774 1.00 . A A . 109 PHE CZ 1 1
7 51917 1 1 120 PHE H H -14.652 2.480 26.771 1.00 . A A . 109 PHE H 1 1
7 51918 1 1 120 PHE HA H -13.434 3.034 24.217 1.00 . A A . 109 PHE HA 1 1
7 51919 1 1 120 PHE HB2 H -11.665 4.568 25.090 1.00 . A A . 109 PHE HB2 1 1
7 51920 1 1 120 PHE HB3 H -13.262 5.290 25.181 1.00 . A A . 109 PHE HB3 1 1
7 51921 1 1 120 PHE HD1 H -14.377 5.599 27.389 1.00 . A A . 109 PHE HD1 1 1
7 51922 1 1 120 PHE HD2 H -10.380 4.119 27.119 1.00 . A A . 109 PHE HD2 1 1
7 51923 1 1 120 PHE HE1 H -14.024 6.103 29.770 1.00 . A A . 109 PHE HE1 1 1
7 51924 1 1 120 PHE HE2 H -10.035 4.621 29.495 1.00 . A A . 109 PHE HE2 1 1
7 51925 1 1 120 PHE HZ H -11.851 5.615 30.823 1.00 . A A . 109 PHE HZ 1 1
7 51926 1 1 120 PHE N N -14.593 3.012 25.951 1.00 . A A . 109 PHE N 1 1
7 51927 1 1 120 PHE O O -12.535 1.422 26.831 1.00 . A A . 109 PHE O 1 1
7 51928 1 1 121 GLU C C -9.153 1.356 26.024 1.00 . A A . 110 GLU C 1 1
7 51929 1 1 121 GLU CA C -10.292 0.707 25.209 1.00 . A A . 110 GLU CA 1 1
7 51930 1 1 121 GLU CB C -9.749 0.157 23.863 1.00 . A A . 110 GLU CB 1 1
7 51931 1 1 121 GLU CD C -10.309 -0.793 21.546 1.00 . A A . 110 GLU CD 1 1
7 51932 1 1 121 GLU CG C -10.830 -0.466 22.955 1.00 . A A . 110 GLU CG 1 1
7 51933 1 1 121 GLU H H -11.285 2.207 24.085 1.00 . A A . 110 GLU H 1 1
7 51934 1 1 121 GLU HA H -10.726 -0.104 25.785 1.00 . A A . 110 GLU HA 1 1
7 51935 1 1 121 GLU HB2 H -9.272 0.970 23.316 1.00 . A A . 110 GLU HB2 1 1
7 51936 1 1 121 GLU HB3 H -9.001 -0.601 24.068 1.00 . A A . 110 GLU HB3 1 1
7 51937 1 1 121 GLU HG2 H -11.192 -1.379 23.418 1.00 . A A . 110 GLU HG2 1 1
7 51938 1 1 121 GLU HG3 H -11.659 0.232 22.872 1.00 . A A . 110 GLU HG3 1 1
7 51939 1 1 121 GLU N N -11.342 1.707 24.923 1.00 . A A . 110 GLU N 1 1
7 51940 1 1 121 GLU O O -9.182 2.557 26.288 1.00 . A A . 110 GLU O 1 1
7 51941 1 1 121 GLU OE1 O -9.737 -1.882 21.350 1.00 . A A . 110 GLU OE1 1 1
7 51942 1 1 121 GLU OE2 O -10.460 0.055 20.630 1.00 . A A . 110 GLU OE2 1 1
7 51943 1 1 122 VAL C C -5.695 0.448 26.278 1.00 . A A . 111 VAL C 1 1
7 51944 1 1 122 VAL CA C -6.896 1.053 27.032 1.00 . A A . 111 VAL CA 1 1
7 51945 1 1 122 VAL CB C -6.807 0.735 28.577 1.00 . A A . 111 VAL CB 1 1
7 51946 1 1 122 VAL CG1 C -7.906 1.482 29.378 1.00 . A A . 111 VAL CG1 1 1
7 51947 1 1 122 VAL CG2 C -6.856 -0.786 28.849 1.00 . A A . 111 VAL CG2 1 1
7 51948 1 1 122 VAL H H -8.262 -0.418 26.300 1.00 . A A . 111 VAL H 1 1
7 51949 1 1 122 VAL HA H -6.856 2.136 26.901 1.00 . A A . 111 VAL HA 1 1
7 51950 1 1 122 VAL HB H -5.846 1.103 28.933 1.00 . A A . 111 VAL HB 1 1
7 51951 1 1 122 VAL HG11 H -7.799 1.271 30.435 1.00 . A A . 111 VAL HG11 1 1
7 51952 1 1 122 VAL HG12 H -8.885 1.161 29.048 1.00 . A A . 111 VAL HG12 1 1
7 51953 1 1 122 VAL HG13 H -7.810 2.550 29.218 1.00 . A A . 111 VAL HG13 1 1
7 51954 1 1 122 VAL HG21 H -6.780 -0.973 29.915 1.00 . A A . 111 VAL HG21 1 1
7 51955 1 1 122 VAL HG22 H -6.030 -1.271 28.345 1.00 . A A . 111 VAL HG22 1 1
7 51956 1 1 122 VAL HG23 H -7.787 -1.198 28.482 1.00 . A A . 111 VAL HG23 1 1
7 51957 1 1 122 VAL N N -8.156 0.553 26.421 1.00 . A A . 111 VAL N 1 1
7 51958 1 1 122 VAL O O -5.885 -0.345 25.348 1.00 . A A . 111 VAL O 1 1
7 51959 1 1 123 TYR C C -2.788 -0.929 26.886 1.00 . A A . 112 TYR C 1 1
7 51960 1 1 123 TYR CA C -3.239 0.290 26.052 1.00 . A A . 112 TYR CA 1 1
7 51961 1 1 123 TYR CB C -2.127 1.364 25.971 1.00 . A A . 112 TYR CB 1 1
7 51962 1 1 123 TYR CD1 C -3.195 3.649 25.570 1.00 . A A . 112 TYR CD1 1 1
7 51963 1 1 123 TYR CD2 C -2.140 2.575 23.721 1.00 . A A . 112 TYR CD2 1 1
7 51964 1 1 123 TYR CE1 C -3.533 4.717 24.765 1.00 . A A . 112 TYR CE1 1 1
7 51965 1 1 123 TYR CE2 C -2.487 3.640 22.914 1.00 . A A . 112 TYR CE2 1 1
7 51966 1 1 123 TYR CG C -2.489 2.554 25.072 1.00 . A A . 112 TYR CG 1 1
7 51967 1 1 123 TYR CZ C -3.179 4.708 23.436 1.00 . A A . 112 TYR CZ 1 1
7 51968 1 1 123 TYR H H -4.382 1.561 27.325 1.00 . A A . 112 TYR H 1 1
7 51969 1 1 123 TYR HA H -3.476 -0.040 25.046 1.00 . A A . 112 TYR HA 1 1
7 51970 1 1 123 TYR HB2 H -1.927 1.747 26.967 1.00 . A A . 112 TYR HB2 1 1
7 51971 1 1 123 TYR HB3 H -1.218 0.913 25.585 1.00 . A A . 112 TYR HB3 1 1
7 51972 1 1 123 TYR HD1 H -3.474 3.662 26.618 1.00 . A A . 112 TYR HD1 1 1
7 51973 1 1 123 TYR HD2 H -1.593 1.740 23.303 1.00 . A A . 112 TYR HD2 1 1
7 51974 1 1 123 TYR HE1 H -4.079 5.557 25.179 1.00 . A A . 112 TYR HE1 1 1
7 51975 1 1 123 TYR HE2 H -2.202 3.637 21.873 1.00 . A A . 112 TYR HE2 1 1
7 51976 1 1 123 TYR HH H -3.366 6.597 23.072 1.00 . A A . 112 TYR HH 1 1
7 51977 1 1 123 TYR N N -4.467 0.856 26.642 1.00 . A A . 112 TYR N 1 1
7 51978 1 1 123 TYR O O -2.519 -0.786 28.083 1.00 . A A . 112 TYR O 1 1
7 51979 1 1 123 TYR OH O -3.533 5.764 22.616 1.00 . A A . 112 TYR OH 1 1
7 51980 1 1 124 PRO C C -0.920 -3.727 27.100 1.00 . A A . 113 PRO C 1 1
7 51981 1 1 124 PRO CA C -2.426 -3.396 27.023 1.00 . A A . 113 PRO CA 1 1
7 51982 1 1 124 PRO CB C -3.167 -4.459 26.187 1.00 . A A . 113 PRO CB 1 1
7 51983 1 1 124 PRO CD C -3.032 -2.450 24.845 1.00 . A A . 113 PRO CD 1 1
7 51984 1 1 124 PRO CG C -3.052 -3.967 24.773 1.00 . A A . 113 PRO CG 1 1
7 51985 1 1 124 PRO HA H -2.841 -3.377 28.028 1.00 . A A . 113 PRO HA 1 1
7 51986 1 1 124 PRO HB2 H -2.705 -5.440 26.308 1.00 . A A . 113 PRO HB2 1 1
7 51987 1 1 124 PRO HB3 H -4.206 -4.509 26.482 1.00 . A A . 113 PRO HB3 1 1
7 51988 1 1 124 PRO HD2 H -2.257 -2.044 24.202 1.00 . A A . 113 PRO HD2 1 1
7 51989 1 1 124 PRO HD3 H -3.998 -2.042 24.561 1.00 . A A . 113 PRO HD3 1 1
7 51990 1 1 124 PRO HG2 H -2.132 -4.342 24.327 1.00 . A A . 113 PRO HG2 1 1
7 51991 1 1 124 PRO HG3 H -3.902 -4.302 24.188 1.00 . A A . 113 PRO HG3 1 1
7 51992 1 1 124 PRO N N -2.742 -2.158 26.283 1.00 . A A . 113 PRO N 1 1
7 51993 1 1 124 PRO O O -0.068 -3.079 26.474 1.00 . A A . 113 PRO O 1 1
7 51994 1 1 125 GLU C C 0.718 -6.517 26.862 1.00 . A A . 114 GLU C 1 1
7 51995 1 1 125 GLU CA C 0.680 -5.418 27.927 1.00 . A A . 114 GLU CA 1 1
7 51996 1 1 125 GLU CB C 0.905 -6.042 29.327 1.00 . A A . 114 GLU CB 1 1
7 51997 1 1 125 GLU CD C 2.226 -4.137 30.408 1.00 . A A . 114 GLU CD 1 1
7 51998 1 1 125 GLU CG C 0.978 -5.027 30.481 1.00 . A A . 114 GLU CG 1 1
7 51999 1 1 125 GLU H H -1.334 -5.103 28.483 1.00 . A A . 114 GLU H 1 1
7 52000 1 1 125 GLU HA H 1.455 -4.679 27.728 1.00 . A A . 114 GLU HA 1 1
7 52001 1 1 125 GLU HB2 H 0.086 -6.726 29.533 1.00 . A A . 114 GLU HB2 1 1
7 52002 1 1 125 GLU HB3 H 1.831 -6.610 29.318 1.00 . A A . 114 GLU HB3 1 1
7 52003 1 1 125 GLU HG2 H 0.090 -4.403 30.456 1.00 . A A . 114 GLU HG2 1 1
7 52004 1 1 125 GLU HG3 H 0.985 -5.573 31.422 1.00 . A A . 114 GLU HG3 1 1
7 52005 1 1 125 GLU N N -0.629 -4.761 27.890 1.00 . A A . 114 GLU N 1 1
7 52006 1 1 125 GLU O O -0.245 -7.281 26.734 1.00 . A A . 114 GLU O 1 1
7 52007 1 1 125 GLU OE1 O 2.184 -3.087 29.731 1.00 . A A . 114 GLU OE1 1 1
7 52008 1 1 125 GLU OE2 O 3.268 -4.502 31.001 1.00 . A A . 114 GLU OE2 1 1
7 52009 1 1 126 VAL C C 3.186 -8.580 25.670 1.00 . A A . 115 VAL C 1 1
7 52010 1 1 126 VAL CA C 2.048 -7.698 25.149 1.00 . A A . 115 VAL CA 1 1
7 52011 1 1 126 VAL CB C 2.350 -7.208 23.678 1.00 . A A . 115 VAL CB 1 1
7 52012 1 1 126 VAL CG1 C 3.550 -6.244 23.607 1.00 . A A . 115 VAL CG1 1 1
7 52013 1 1 126 VAL CG2 C 2.528 -8.414 22.710 1.00 . A A . 115 VAL CG2 1 1
7 52014 1 1 126 VAL H H 2.498 -5.888 26.172 1.00 . A A . 115 VAL H 1 1
7 52015 1 1 126 VAL HA H 1.133 -8.301 25.110 1.00 . A A . 115 VAL HA 1 1
7 52016 1 1 126 VAL HB H 1.482 -6.651 23.343 1.00 . A A . 115 VAL HB 1 1
7 52017 1 1 126 VAL HG11 H 4.448 -6.745 23.943 1.00 . A A . 115 VAL HG11 1 1
7 52018 1 1 126 VAL HG12 H 3.367 -5.383 24.242 1.00 . A A . 115 VAL HG12 1 1
7 52019 1 1 126 VAL HG13 H 3.690 -5.903 22.586 1.00 . A A . 115 VAL HG13 1 1
7 52020 1 1 126 VAL HG21 H 3.389 -9.003 23.005 1.00 . A A . 115 VAL HG21 1 1
7 52021 1 1 126 VAL HG22 H 2.673 -8.052 21.699 1.00 . A A . 115 VAL HG22 1 1
7 52022 1 1 126 VAL HG23 H 1.644 -9.039 22.736 1.00 . A A . 115 VAL HG23 1 1
7 52023 1 1 126 VAL N N 1.816 -6.590 26.092 1.00 . A A . 115 VAL N 1 1
7 52024 1 1 126 VAL O O 4.266 -8.086 26.028 1.00 . A A . 115 VAL O 1 1
7 52025 1 1 127 GLU C C 4.610 -11.274 24.732 1.00 . A A . 116 GLU C 1 1
7 52026 1 1 127 GLU CA C 3.933 -10.885 26.044 1.00 . A A . 116 GLU CA 1 1
7 52027 1 1 127 GLU CB C 3.323 -12.117 26.770 1.00 . A A . 116 GLU CB 1 1
7 52028 1 1 127 GLU CD C 4.330 -11.621 29.082 1.00 . A A . 116 GLU CD 1 1
7 52029 1 1 127 GLU CG C 3.044 -11.888 28.269 1.00 . A A . 116 GLU CG 1 1
7 52030 1 1 127 GLU H H 1.988 -10.181 25.641 1.00 . A A . 116 GLU H 1 1
7 52031 1 1 127 GLU HA H 4.680 -10.434 26.695 1.00 . A A . 116 GLU HA 1 1
7 52032 1 1 127 GLU HB2 H 2.386 -12.381 26.286 1.00 . A A . 116 GLU HB2 1 1
7 52033 1 1 127 GLU HB3 H 4.002 -12.958 26.678 1.00 . A A . 116 GLU HB3 1 1
7 52034 1 1 127 GLU HG2 H 2.374 -11.039 28.371 1.00 . A A . 116 GLU HG2 1 1
7 52035 1 1 127 GLU HG3 H 2.550 -12.769 28.670 1.00 . A A . 116 GLU HG3 1 1
7 52036 1 1 127 GLU N N 2.913 -9.884 25.767 1.00 . A A . 116 GLU N 1 1
7 52037 1 1 127 GLU O O 4.089 -12.104 23.972 1.00 . A A . 116 GLU O 1 1
7 52038 1 1 127 GLU OE1 O 5.001 -12.590 29.498 1.00 . A A . 116 GLU OE1 1 1
7 52039 1 1 127 GLU OE2 O 4.692 -10.443 29.289 1.00 . A A . 116 GLU OE2 1 1
7 52040 1 1 128 LEU C C 7.157 -12.362 23.548 1.00 . A A . 117 LEU C 1 1
7 52041 1 1 128 LEU CA C 6.606 -10.946 23.322 1.00 . A A . 117 LEU CA 1 1
7 52042 1 1 128 LEU CB C 7.793 -9.947 23.185 1.00 . A A . 117 LEU CB 1 1
7 52043 1 1 128 LEU CD1 C 8.715 -7.572 22.957 1.00 . A A . 117 LEU CD1 1 1
7 52044 1 1 128 LEU CD2 C 6.459 -8.136 21.937 1.00 . A A . 117 LEU CD2 1 1
7 52045 1 1 128 LEU CG C 7.437 -8.429 23.088 1.00 . A A . 117 LEU CG 1 1
7 52046 1 1 128 LEU H H 5.988 -9.837 25.017 1.00 . A A . 117 LEU H 1 1
7 52047 1 1 128 LEU HA H 6.010 -10.928 22.414 1.00 . A A . 117 LEU HA 1 1
7 52048 1 1 128 LEU HB2 H 8.444 -10.080 24.046 1.00 . A A . 117 LEU HB2 1 1
7 52049 1 1 128 LEU HB3 H 8.356 -10.218 22.297 1.00 . A A . 117 LEU HB3 1 1
7 52050 1 1 128 LEU HD11 H 9.245 -7.835 22.047 1.00 . A A . 117 LEU HD11 1 1
7 52051 1 1 128 LEU HD12 H 9.360 -7.749 23.807 1.00 . A A . 117 LEU HD12 1 1
7 52052 1 1 128 LEU HD13 H 8.449 -6.523 22.928 1.00 . A A . 117 LEU HD13 1 1
7 52053 1 1 128 LEU HD21 H 6.239 -7.075 21.909 1.00 . A A . 117 LEU HD21 1 1
7 52054 1 1 128 LEU HD22 H 5.538 -8.683 22.094 1.00 . A A . 117 LEU HD22 1 1
7 52055 1 1 128 LEU HD23 H 6.894 -8.434 20.993 1.00 . A A . 117 LEU HD23 1 1
7 52056 1 1 128 LEU HG H 6.947 -8.131 24.011 1.00 . A A . 117 LEU HG 1 1
7 52057 1 1 128 LEU N N 5.737 -10.594 24.446 1.00 . A A . 117 LEU N 1 1
7 52058 1 1 128 LEU O O 7.411 -12.759 24.698 1.00 . A A . 117 LEU O 1 1
7 52059 1 1 129 GLN C C 9.482 -14.306 22.629 1.00 . A A . 118 GLN C 1 1
7 52060 1 1 129 GLN CA C 7.953 -14.444 22.535 1.00 . A A . 118 GLN CA 1 1
7 52061 1 1 129 GLN CB C 7.531 -15.300 21.311 1.00 . A A . 118 GLN CB 1 1
7 52062 1 1 129 GLN CD C 5.696 -16.767 20.243 1.00 . A A . 118 GLN CD 1 1
7 52063 1 1 129 GLN CG C 6.069 -15.797 21.371 1.00 . A A . 118 GLN CG 1 1
7 52064 1 1 129 GLN H H 7.062 -12.755 21.594 1.00 . A A . 118 GLN H 1 1
7 52065 1 1 129 GLN HA H 7.602 -14.934 23.444 1.00 . A A . 118 GLN HA 1 1
7 52066 1 1 129 GLN HB2 H 7.656 -14.708 20.411 1.00 . A A . 118 GLN HB2 1 1
7 52067 1 1 129 GLN HB3 H 8.182 -16.167 21.248 1.00 . A A . 118 GLN HB3 1 1
7 52068 1 1 129 GLN HE21 H 3.774 -16.332 20.461 1.00 . A A . 118 GLN HE21 1 1
7 52069 1 1 129 GLN HE22 H 4.154 -17.480 19.228 1.00 . A A . 118 GLN HE22 1 1
7 52070 1 1 129 GLN HG2 H 5.910 -16.304 22.317 1.00 . A A . 118 GLN HG2 1 1
7 52071 1 1 129 GLN HG3 H 5.411 -14.936 21.320 1.00 . A A . 118 GLN HG3 1 1
7 52072 1 1 129 GLN N N 7.332 -13.112 22.467 1.00 . A A . 118 GLN N 1 1
7 52073 1 1 129 GLN NE2 N 4.413 -16.872 19.946 1.00 . A A . 118 GLN NE2 1 1
7 52074 1 1 129 GLN O O 10.017 -13.185 22.574 1.00 . A A . 118 GLN O 1 1
7 52075 1 1 129 GLN OE1 O 6.550 -17.459 19.682 1.00 . A A . 118 GLN OE1 1 1
7 52076 1 1 130 GLY C C 12.098 -15.069 21.366 1.00 . A A . 119 GLY C 1 1
7 52077 1 1 130 GLY CA C 11.625 -15.499 22.745 1.00 . A A . 119 GLY CA 1 1
7 52078 1 1 130 GLY H H 9.672 -16.264 23.028 1.00 . A A . 119 GLY H 1 1
7 52079 1 1 130 GLY HA2 H 12.056 -14.853 23.504 1.00 . A A . 119 GLY HA2 1 1
7 52080 1 1 130 GLY HA3 H 11.948 -16.513 22.929 1.00 . A A . 119 GLY HA3 1 1
7 52081 1 1 130 GLY N N 10.169 -15.445 22.827 1.00 . A A . 119 GLY N 1 1
7 52082 1 1 130 GLY O O 11.870 -15.781 20.382 1.00 . A A . 119 GLY O 1 1
7 52083 1 1 131 LEU C C 14.276 -14.066 19.349 1.00 . A A . 120 LEU C 1 1
7 52084 1 1 131 LEU CA C 13.160 -13.248 20.035 1.00 . A A . 120 LEU CA 1 1
7 52085 1 1 131 LEU CB C 13.611 -11.777 20.292 1.00 . A A . 120 LEU CB 1 1
7 52086 1 1 131 LEU CD1 C 13.115 -9.431 21.233 1.00 . A A . 120 LEU CD1 1 1
7 52087 1 1 131 LEU CD2 C 11.186 -10.898 20.445 1.00 . A A . 120 LEU CD2 1 1
7 52088 1 1 131 LEU CG C 12.594 -10.877 21.084 1.00 . A A . 120 LEU CG 1 1
7 52089 1 1 131 LEU H H 12.925 -13.418 22.140 1.00 . A A . 120 LEU H 1 1
7 52090 1 1 131 LEU HA H 12.300 -13.232 19.374 1.00 . A A . 120 LEU HA 1 1
7 52091 1 1 131 LEU HB2 H 14.549 -11.795 20.847 1.00 . A A . 120 LEU HB2 1 1
7 52092 1 1 131 LEU HB3 H 13.801 -11.305 19.333 1.00 . A A . 120 LEU HB3 1 1
7 52093 1 1 131 LEU HD11 H 12.416 -8.848 21.818 1.00 . A A . 120 LEU HD11 1 1
7 52094 1 1 131 LEU HD12 H 13.229 -8.976 20.256 1.00 . A A . 120 LEU HD12 1 1
7 52095 1 1 131 LEU HD13 H 14.074 -9.442 21.733 1.00 . A A . 120 LEU HD13 1 1
7 52096 1 1 131 LEU HD21 H 11.237 -10.557 19.418 1.00 . A A . 120 LEU HD21 1 1
7 52097 1 1 131 LEU HD22 H 10.522 -10.252 21.005 1.00 . A A . 120 LEU HD22 1 1
7 52098 1 1 131 LEU HD23 H 10.792 -11.907 20.467 1.00 . A A . 120 LEU HD23 1 1
7 52099 1 1 131 LEU HG H 12.495 -11.279 22.086 1.00 . A A . 120 LEU HG 1 1
7 52100 1 1 131 LEU N N 12.733 -13.881 21.302 1.00 . A A . 120 LEU N 1 1
7 52101 1 1 131 LEU O O 14.551 -13.878 18.165 1.00 . A A . 120 LEU O 1 1
7 52102 1 1 132 GLU C C 15.333 -16.974 18.681 1.00 . A A . 121 GLU C 1 1
7 52103 1 1 132 GLU CA C 15.906 -15.928 19.659 1.00 . A A . 121 GLU CA 1 1
7 52104 1 1 132 GLU CB C 16.566 -16.654 20.875 1.00 . A A . 121 GLU CB 1 1
7 52105 1 1 132 GLU CD C 16.119 -15.198 22.992 1.00 . A A . 121 GLU CD 1 1
7 52106 1 1 132 GLU CG C 17.159 -15.742 21.987 1.00 . A A . 121 GLU CG 1 1
7 52107 1 1 132 GLU H H 14.579 -15.063 21.045 1.00 . A A . 121 GLU H 1 1
7 52108 1 1 132 GLU HA H 16.664 -15.352 19.140 1.00 . A A . 121 GLU HA 1 1
7 52109 1 1 132 GLU HB2 H 15.828 -17.303 21.334 1.00 . A A . 121 GLU HB2 1 1
7 52110 1 1 132 GLU HB3 H 17.370 -17.279 20.494 1.00 . A A . 121 GLU HB3 1 1
7 52111 1 1 132 GLU HG2 H 17.903 -16.310 22.539 1.00 . A A . 121 GLU HG2 1 1
7 52112 1 1 132 GLU HG3 H 17.660 -14.904 21.512 1.00 . A A . 121 GLU HG3 1 1
7 52113 1 1 132 GLU N N 14.865 -14.999 20.116 1.00 . A A . 121 GLU N 1 1
7 52114 1 1 132 GLU O O 16.082 -17.587 17.920 1.00 . A A . 121 GLU O 1 1
7 52115 1 1 132 GLU OE1 O 15.546 -14.114 22.763 1.00 . A A . 121 GLU OE1 1 1
7 52116 1 1 132 GLU OE2 O 15.871 -15.858 24.023 1.00 . A A . 121 GLU OE2 1 1
7 52117 1 1 133 ALA C C 13.119 -17.474 16.449 1.00 . A A . 122 ALA C 1 1
7 52118 1 1 133 ALA CA C 13.277 -18.105 17.846 1.00 . A A . 122 ALA CA 1 1
7 52119 1 1 133 ALA CB C 11.902 -18.452 18.451 1.00 . A A . 122 ALA CB 1 1
7 52120 1 1 133 ALA H H 13.502 -16.739 19.457 1.00 . A A . 122 ALA H 1 1
7 52121 1 1 133 ALA HA H 13.849 -19.027 17.755 1.00 . A A . 122 ALA HA 1 1
7 52122 1 1 133 ALA HB1 H 12.041 -18.911 19.421 1.00 . A A . 122 ALA HB1 1 1
7 52123 1 1 133 ALA HB2 H 11.379 -19.143 17.801 1.00 . A A . 122 ALA HB2 1 1
7 52124 1 1 133 ALA HB3 H 11.311 -17.551 18.567 1.00 . A A . 122 ALA HB3 1 1
7 52125 1 1 133 ALA N N 14.008 -17.199 18.755 1.00 . A A . 122 ALA N 1 1
7 52126 1 1 133 ALA O O 13.079 -18.188 15.446 1.00 . A A . 122 ALA O 1 1
7 52127 1 1 134 ILE C C 14.214 -15.496 14.335 1.00 . A A . 123 ILE C 1 1
7 52128 1 1 134 ILE CA C 12.918 -15.350 15.156 1.00 . A A . 123 ILE CA 1 1
7 52129 1 1 134 ILE CB C 12.642 -13.821 15.448 1.00 . A A . 123 ILE CB 1 1
7 52130 1 1 134 ILE CD1 C 11.054 -12.228 16.728 1.00 . A A . 123 ILE CD1 1 1
7 52131 1 1 134 ILE CG1 C 11.345 -13.654 16.300 1.00 . A A . 123 ILE CG1 1 1
7 52132 1 1 134 ILE CG2 C 12.564 -12.986 14.137 1.00 . A A . 123 ILE CG2 1 1
7 52133 1 1 134 ILE H H 13.068 -15.637 17.256 1.00 . A A . 123 ILE H 1 1
7 52134 1 1 134 ILE HA H 12.077 -15.748 14.588 1.00 . A A . 123 ILE HA 1 1
7 52135 1 1 134 ILE HB H 13.482 -13.438 16.024 1.00 . A A . 123 ILE HB 1 1
7 52136 1 1 134 ILE HD11 H 10.851 -11.618 15.858 1.00 . A A . 123 ILE HD11 1 1
7 52137 1 1 134 ILE HD12 H 11.910 -11.828 17.259 1.00 . A A . 123 ILE HD12 1 1
7 52138 1 1 134 ILE HD13 H 10.193 -12.222 17.379 1.00 . A A . 123 ILE HD13 1 1
7 52139 1 1 134 ILE HG12 H 10.493 -14.001 15.731 1.00 . A A . 123 ILE HG12 1 1
7 52140 1 1 134 ILE HG13 H 11.430 -14.252 17.200 1.00 . A A . 123 ILE HG13 1 1
7 52141 1 1 134 ILE HG21 H 12.383 -11.942 14.372 1.00 . A A . 123 ILE HG21 1 1
7 52142 1 1 134 ILE HG22 H 11.755 -13.351 13.518 1.00 . A A . 123 ILE HG22 1 1
7 52143 1 1 134 ILE HG23 H 13.495 -13.071 13.590 1.00 . A A . 123 ILE HG23 1 1
7 52144 1 1 134 ILE N N 13.033 -16.126 16.409 1.00 . A A . 123 ILE N 1 1
7 52145 1 1 134 ILE O O 15.313 -15.353 14.875 1.00 . A A . 123 ILE O 1 1
7 52146 1 1 135 GLU C C 15.208 -14.802 11.111 1.00 . A A . 124 GLU C 1 1
7 52147 1 1 135 GLU CA C 15.185 -15.974 12.100 1.00 . A A . 124 GLU CA 1 1
7 52148 1 1 135 GLU CB C 15.043 -17.320 11.346 1.00 . A A . 124 GLU CB 1 1
7 52149 1 1 135 GLU CD C 14.853 -19.870 11.524 1.00 . A A . 124 GLU CD 1 1
7 52150 1 1 135 GLU CG C 15.115 -18.552 12.262 1.00 . A A . 124 GLU CG 1 1
7 52151 1 1 135 GLU H H 13.152 -15.915 12.699 1.00 . A A . 124 GLU H 1 1
7 52152 1 1 135 GLU HA H 16.121 -15.985 12.666 1.00 . A A . 124 GLU HA 1 1
7 52153 1 1 135 GLU HB2 H 14.086 -17.332 10.833 1.00 . A A . 124 GLU HB2 1 1
7 52154 1 1 135 GLU HB3 H 15.835 -17.398 10.605 1.00 . A A . 124 GLU HB3 1 1
7 52155 1 1 135 GLU HG2 H 16.102 -18.598 12.716 1.00 . A A . 124 GLU HG2 1 1
7 52156 1 1 135 GLU HG3 H 14.379 -18.434 13.049 1.00 . A A . 124 GLU HG3 1 1
7 52157 1 1 135 GLU N N 14.063 -15.805 13.042 1.00 . A A . 124 GLU N 1 1
7 52158 1 1 135 GLU O O 14.208 -14.526 10.439 1.00 . A A . 124 GLU O 1 1
7 52159 1 1 135 GLU OE1 O 15.702 -20.286 10.712 1.00 . A A . 124 GLU OE1 1 1
7 52160 1 1 135 GLU OE2 O 13.795 -20.498 11.750 1.00 . A A . 124 GLU OE2 1 1
7 52161 1 1 136 VAL C C 17.896 -13.294 9.343 1.00 . A A . 125 VAL C 1 1
7 52162 1 1 136 VAL CA C 16.609 -12.978 10.147 1.00 . A A . 125 VAL CA 1 1
7 52163 1 1 136 VAL CB C 16.757 -11.625 10.971 1.00 . A A . 125 VAL CB 1 1
7 52164 1 1 136 VAL CG1 C 17.026 -10.403 10.062 1.00 . A A . 125 VAL CG1 1 1
7 52165 1 1 136 VAL CG2 C 15.513 -11.372 11.861 1.00 . A A . 125 VAL CG2 1 1
7 52166 1 1 136 VAL H H 17.083 -14.393 11.651 1.00 . A A . 125 VAL H 1 1
7 52167 1 1 136 VAL HA H 15.774 -12.878 9.451 1.00 . A A . 125 VAL HA 1 1
7 52168 1 1 136 VAL HB H 17.614 -11.730 11.636 1.00 . A A . 125 VAL HB 1 1
7 52169 1 1 136 VAL HG11 H 17.118 -9.509 10.662 1.00 . A A . 125 VAL HG11 1 1
7 52170 1 1 136 VAL HG12 H 16.209 -10.279 9.362 1.00 . A A . 125 VAL HG12 1 1
7 52171 1 1 136 VAL HG13 H 17.945 -10.555 9.508 1.00 . A A . 125 VAL HG13 1 1
7 52172 1 1 136 VAL HG21 H 15.377 -12.199 12.546 1.00 . A A . 125 VAL HG21 1 1
7 52173 1 1 136 VAL HG22 H 14.630 -11.277 11.238 1.00 . A A . 125 VAL HG22 1 1
7 52174 1 1 136 VAL HG23 H 15.644 -10.458 12.429 1.00 . A A . 125 VAL HG23 1 1
7 52175 1 1 136 VAL N N 16.351 -14.113 11.056 1.00 . A A . 125 VAL N 1 1
7 52176 1 1 136 VAL O O 18.642 -14.204 9.701 1.00 . A A . 125 VAL O 1 1
7 52177 1 1 137 GLU C C 20.059 -11.325 7.388 1.00 . A A . 126 GLU C 1 1
7 52178 1 1 137 GLU CA C 19.367 -12.693 7.449 1.00 . A A . 126 GLU CA 1 1
7 52179 1 1 137 GLU CB C 19.023 -13.188 6.024 1.00 . A A . 126 GLU CB 1 1
7 52180 1 1 137 GLU CD C 19.819 -13.696 3.656 1.00 . A A . 126 GLU CD 1 1
7 52181 1 1 137 GLU CG C 20.228 -13.306 5.075 1.00 . A A . 126 GLU CG 1 1
7 52182 1 1 137 GLU H H 17.459 -11.933 7.946 1.00 . A A . 126 GLU H 1 1
7 52183 1 1 137 GLU HA H 20.038 -13.411 7.925 1.00 . A A . 126 GLU HA 1 1
7 52184 1 1 137 GLU HB2 H 18.554 -14.164 6.104 1.00 . A A . 126 GLU HB2 1 1
7 52185 1 1 137 GLU HB3 H 18.303 -12.501 5.583 1.00 . A A . 126 GLU HB3 1 1
7 52186 1 1 137 GLU HG2 H 20.746 -12.349 5.046 1.00 . A A . 126 GLU HG2 1 1
7 52187 1 1 137 GLU HG3 H 20.911 -14.055 5.467 1.00 . A A . 126 GLU HG3 1 1
7 52188 1 1 137 GLU N N 18.134 -12.578 8.242 1.00 . A A . 126 GLU N 1 1
7 52189 1 1 137 GLU O O 19.389 -10.291 7.346 1.00 . A A . 126 GLU O 1 1
7 52190 1 1 137 GLU OE1 O 19.733 -14.908 3.364 1.00 . A A . 126 GLU OE1 1 1
7 52191 1 1 137 GLU OE2 O 19.587 -12.793 2.816 1.00 . A A . 126 GLU OE2 1 1
7 52192 1 1 138 LYS C C 23.033 -10.401 5.855 1.00 . A A . 127 LYS C 1 1
7 52193 1 1 138 LYS CA C 22.234 -10.156 7.155 1.00 . A A . 127 LYS CA 1 1
7 52194 1 1 138 LYS CB C 23.173 -9.891 8.365 1.00 . A A . 127 LYS CB 1 1
7 52195 1 1 138 LYS CD C 25.024 -8.472 9.439 1.00 . A A . 127 LYS CD 1 1
7 52196 1 1 138 LYS CE C 25.871 -7.198 9.360 1.00 . A A . 127 LYS CE 1 1
7 52197 1 1 138 LYS CG C 24.022 -8.605 8.265 1.00 . A A . 127 LYS CG 1 1
7 52198 1 1 138 LYS H H 21.848 -12.185 7.599 1.00 . A A . 127 LYS H 1 1
7 52199 1 1 138 LYS HA H 21.588 -9.292 7.013 1.00 . A A . 127 LYS HA 1 1
7 52200 1 1 138 LYS HB2 H 22.565 -9.819 9.260 1.00 . A A . 127 LYS HB2 1 1
7 52201 1 1 138 LYS HB3 H 23.845 -10.737 8.478 1.00 . A A . 127 LYS HB3 1 1
7 52202 1 1 138 LYS HD2 H 24.475 -8.462 10.373 1.00 . A A . 127 LYS HD2 1 1
7 52203 1 1 138 LYS HD3 H 25.688 -9.330 9.428 1.00 . A A . 127 LYS HD3 1 1
7 52204 1 1 138 LYS HE2 H 26.262 -7.089 8.356 1.00 . A A . 127 LYS HE2 1 1
7 52205 1 1 138 LYS HE3 H 25.249 -6.341 9.593 1.00 . A A . 127 LYS HE3 1 1
7 52206 1 1 138 LYS HG2 H 24.577 -8.621 7.331 1.00 . A A . 127 LYS HG2 1 1
7 52207 1 1 138 LYS HG3 H 23.358 -7.746 8.267 1.00 . A A . 127 LYS HG3 1 1
7 52208 1 1 138 LYS HZ1 H 26.669 -7.363 11.287 1.00 . A A . 127 LYS HZ1 1 1
7 52209 1 1 138 LYS HZ2 H 27.550 -6.346 10.262 1.00 . A A . 127 LYS HZ2 1 1
7 52210 1 1 138 LYS HZ3 H 27.652 -8.020 10.077 1.00 . A A . 127 LYS HZ3 1 1
7 52211 1 1 138 LYS N N 21.401 -11.338 7.409 1.00 . A A . 127 LYS N 1 1
7 52212 1 1 138 LYS NZ N 27.015 -7.233 10.312 1.00 . A A . 127 LYS NZ 1 1
7 52213 1 1 138 LYS O O 24.083 -11.067 5.879 1.00 . A A . 127 LYS O 1 1
7 52214 1 1 139 PRO C C 24.351 -9.033 3.228 1.00 . A A . 128 PRO C 1 1
7 52215 1 1 139 PRO CA C 23.221 -10.085 3.390 1.00 . A A . 128 PRO CA 1 1
7 52216 1 1 139 PRO CB C 22.084 -9.931 2.342 1.00 . A A . 128 PRO CB 1 1
7 52217 1 1 139 PRO CD C 21.165 -9.299 4.488 1.00 . A A . 128 PRO CD 1 1
7 52218 1 1 139 PRO CG C 21.063 -9.039 2.991 1.00 . A A . 128 PRO CG 1 1
7 52219 1 1 139 PRO HA H 23.657 -11.080 3.295 1.00 . A A . 128 PRO HA 1 1
7 52220 1 1 139 PRO HB2 H 22.468 -9.491 1.422 1.00 . A A . 128 PRO HB2 1 1
7 52221 1 1 139 PRO HB3 H 21.647 -10.899 2.123 1.00 . A A . 128 PRO HB3 1 1
7 52222 1 1 139 PRO HD2 H 21.110 -8.370 5.043 1.00 . A A . 128 PRO HD2 1 1
7 52223 1 1 139 PRO HD3 H 20.375 -9.970 4.814 1.00 . A A . 128 PRO HD3 1 1
7 52224 1 1 139 PRO HG2 H 21.288 -7.999 2.765 1.00 . A A . 128 PRO HG2 1 1
7 52225 1 1 139 PRO HG3 H 20.068 -9.287 2.634 1.00 . A A . 128 PRO HG3 1 1
7 52226 1 1 139 PRO N N 22.507 -9.945 4.670 1.00 . A A . 128 PRO N 1 1
7 52227 1 1 139 PRO O O 24.101 -7.866 2.911 1.00 . A A . 128 PRO O 1 1
7 52228 1 1 140 ILE C C 27.057 -8.706 1.715 1.00 . A A . 129 ILE C 1 1
7 52229 1 1 140 ILE CA C 26.815 -8.681 3.231 1.00 . A A . 129 ILE CA 1 1
7 52230 1 1 140 ILE CB C 28.070 -9.244 4.006 1.00 . A A . 129 ILE CB 1 1
7 52231 1 1 140 ILE CD1 C 27.531 -7.919 6.169 1.00 . A A . 129 ILE CD1 1 1
7 52232 1 1 140 ILE CG1 C 27.799 -9.277 5.539 1.00 . A A . 129 ILE CG1 1 1
7 52233 1 1 140 ILE CG2 C 29.357 -8.438 3.691 1.00 . A A . 129 ILE CG2 1 1
7 52234 1 1 140 ILE H H 25.694 -10.328 3.951 1.00 . A A . 129 ILE H 1 1
7 52235 1 1 140 ILE HA H 26.646 -7.650 3.548 1.00 . A A . 129 ILE HA 1 1
7 52236 1 1 140 ILE HB H 28.235 -10.263 3.665 1.00 . A A . 129 ILE HB 1 1
7 52237 1 1 140 ILE HD11 H 26.623 -7.499 5.760 1.00 . A A . 129 ILE HD11 1 1
7 52238 1 1 140 ILE HD12 H 28.360 -7.250 5.974 1.00 . A A . 129 ILE HD12 1 1
7 52239 1 1 140 ILE HD13 H 27.419 -8.041 7.236 1.00 . A A . 129 ILE HD13 1 1
7 52240 1 1 140 ILE HG12 H 26.932 -9.895 5.732 1.00 . A A . 129 ILE HG12 1 1
7 52241 1 1 140 ILE HG13 H 28.654 -9.713 6.047 1.00 . A A . 129 ILE HG13 1 1
7 52242 1 1 140 ILE HG21 H 29.228 -7.403 3.983 1.00 . A A . 129 ILE HG21 1 1
7 52243 1 1 140 ILE HG22 H 29.565 -8.481 2.630 1.00 . A A . 129 ILE HG22 1 1
7 52244 1 1 140 ILE HG23 H 30.196 -8.859 4.231 1.00 . A A . 129 ILE HG23 1 1
7 52245 1 1 140 ILE N N 25.596 -9.460 3.520 1.00 . A A . 129 ILE N 1 1
7 52246 1 1 140 ILE O O 27.583 -9.683 1.164 1.00 . A A . 129 ILE O 1 1
7 52247 1 1 141 VAL C C 27.379 -6.313 -0.860 1.00 . A A . 130 VAL C 1 1
7 52248 1 1 141 VAL CA C 26.609 -7.560 -0.423 1.00 . A A . 130 VAL CA 1 1
7 52249 1 1 141 VAL CB C 25.148 -7.508 -1.012 1.00 . A A . 130 VAL CB 1 1
7 52250 1 1 141 VAL CG1 C 25.156 -7.625 -2.541 1.00 . A A . 130 VAL CG1 1 1
7 52251 1 1 141 VAL CG2 C 24.248 -8.592 -0.394 1.00 . A A . 130 VAL CG2 1 1
7 52252 1 1 141 VAL H H 26.223 -6.899 1.546 1.00 . A A . 130 VAL H 1 1
7 52253 1 1 141 VAL HA H 27.108 -8.443 -0.825 1.00 . A A . 130 VAL HA 1 1
7 52254 1 1 141 VAL HB H 24.714 -6.539 -0.760 1.00 . A A . 130 VAL HB 1 1
7 52255 1 1 141 VAL HG11 H 25.732 -6.813 -2.971 1.00 . A A . 130 VAL HG11 1 1
7 52256 1 1 141 VAL HG12 H 24.140 -7.575 -2.918 1.00 . A A . 130 VAL HG12 1 1
7 52257 1 1 141 VAL HG13 H 25.597 -8.569 -2.832 1.00 . A A . 130 VAL HG13 1 1
7 52258 1 1 141 VAL HG21 H 23.264 -8.558 -0.842 1.00 . A A . 130 VAL HG21 1 1
7 52259 1 1 141 VAL HG22 H 24.158 -8.424 0.671 1.00 . A A . 130 VAL HG22 1 1
7 52260 1 1 141 VAL HG23 H 24.682 -9.565 -0.564 1.00 . A A . 130 VAL HG23 1 1
7 52261 1 1 141 VAL N N 26.591 -7.651 1.040 1.00 . A A . 130 VAL N 1 1
7 52262 1 1 141 VAL O O 27.302 -5.269 -0.203 1.00 . A A . 130 VAL O 1 1
7 52263 1 1 142 GLU C C 28.655 -5.514 -4.159 1.00 . A A . 131 GLU C 1 1
7 52264 1 1 142 GLU CA C 28.790 -5.329 -2.638 1.00 . A A . 131 GLU CA 1 1
7 52265 1 1 142 GLU CB C 30.277 -5.226 -2.203 1.00 . A A . 131 GLU CB 1 1
7 52266 1 1 142 GLU CD C 32.580 -6.343 -1.979 1.00 . A A . 131 GLU CD 1 1
7 52267 1 1 142 GLU CG C 31.131 -6.480 -2.477 1.00 . A A . 131 GLU CG 1 1
7 52268 1 1 142 GLU H H 28.230 -7.345 -2.345 1.00 . A A . 131 GLU H 1 1
7 52269 1 1 142 GLU HA H 28.275 -4.409 -2.360 1.00 . A A . 131 GLU HA 1 1
7 52270 1 1 142 GLU HB2 H 30.731 -4.387 -2.720 1.00 . A A . 131 GLU HB2 1 1
7 52271 1 1 142 GLU HB3 H 30.306 -5.024 -1.136 1.00 . A A . 131 GLU HB3 1 1
7 52272 1 1 142 GLU HG2 H 30.670 -7.331 -1.982 1.00 . A A . 131 GLU HG2 1 1
7 52273 1 1 142 GLU HG3 H 31.140 -6.669 -3.546 1.00 . A A . 131 GLU HG3 1 1
7 52274 1 1 142 GLU N N 28.125 -6.447 -1.962 1.00 . A A . 131 GLU N 1 1
7 52275 1 1 142 GLU O O 28.629 -6.651 -4.654 1.00 . A A . 131 GLU O 1 1
7 52276 1 1 142 GLU OE1 O 32.830 -6.607 -0.775 1.00 . A A . 131 GLU OE1 1 1
7 52277 1 1 142 GLU OE2 O 33.466 -5.950 -2.778 1.00 . A A . 131 GLU OE2 1 1
7 52278 1 1 143 VAL C C 29.870 -4.480 -6.916 1.00 . A A . 132 VAL C 1 1
7 52279 1 1 143 VAL CA C 28.440 -4.377 -6.338 1.00 . A A . 132 VAL CA 1 1
7 52280 1 1 143 VAL CB C 27.686 -3.079 -6.850 1.00 . A A . 132 VAL CB 1 1
7 52281 1 1 143 VAL CG1 C 27.320 -3.173 -8.349 1.00 . A A . 132 VAL CG1 1 1
7 52282 1 1 143 VAL CG2 C 26.425 -2.798 -6.001 1.00 . A A . 132 VAL CG2 1 1
7 52283 1 1 143 VAL H H 28.540 -3.532 -4.415 1.00 . A A . 132 VAL H 1 1
7 52284 1 1 143 VAL HA H 27.866 -5.251 -6.648 1.00 . A A . 132 VAL HA 1 1
7 52285 1 1 143 VAL HB H 28.357 -2.230 -6.729 1.00 . A A . 132 VAL HB 1 1
7 52286 1 1 143 VAL HG11 H 26.620 -3.984 -8.505 1.00 . A A . 132 VAL HG11 1 1
7 52287 1 1 143 VAL HG12 H 28.211 -3.360 -8.933 1.00 . A A . 132 VAL HG12 1 1
7 52288 1 1 143 VAL HG13 H 26.869 -2.244 -8.680 1.00 . A A . 132 VAL HG13 1 1
7 52289 1 1 143 VAL HG21 H 25.738 -3.631 -6.077 1.00 . A A . 132 VAL HG21 1 1
7 52290 1 1 143 VAL HG22 H 25.934 -1.896 -6.348 1.00 . A A . 132 VAL HG22 1 1
7 52291 1 1 143 VAL HG23 H 26.706 -2.667 -4.962 1.00 . A A . 132 VAL HG23 1 1
7 52292 1 1 143 VAL N N 28.541 -4.391 -4.882 1.00 . A A . 132 VAL N 1 1
7 52293 1 1 143 VAL O O 30.562 -3.466 -7.085 1.00 . A A . 132 VAL O 1 1
7 52294 1 1 144 THR C C 31.657 -5.814 -9.206 1.00 . A A . 133 THR C 1 1
7 52295 1 1 144 THR CA C 31.659 -6.042 -7.684 1.00 . A A . 133 THR CA 1 1
7 52296 1 1 144 THR CB C 32.067 -7.519 -7.354 1.00 . A A . 133 THR CB 1 1
7 52297 1 1 144 THR CG2 C 32.173 -7.754 -5.838 1.00 . A A . 133 THR CG2 1 1
7 52298 1 1 144 THR H H 29.738 -6.482 -6.884 1.00 . A A . 133 THR H 1 1
7 52299 1 1 144 THR HA H 32.392 -5.376 -7.231 1.00 . A A . 133 THR HA 1 1
7 52300 1 1 144 THR HB H 33.036 -7.724 -7.802 1.00 . A A . 133 THR HB 1 1
7 52301 1 1 144 THR HG1 H 30.281 -8.373 -7.418 1.00 . A A . 133 THR HG1 1 1
7 52302 1 1 144 THR HG21 H 31.213 -7.569 -5.372 1.00 . A A . 133 THR HG21 1 1
7 52303 1 1 144 THR HG22 H 32.910 -7.082 -5.413 1.00 . A A . 133 THR HG22 1 1
7 52304 1 1 144 THR HG23 H 32.473 -8.775 -5.647 1.00 . A A . 133 THR HG23 1 1
7 52305 1 1 144 THR N N 30.329 -5.732 -7.116 1.00 . A A . 133 THR N 1 1
7 52306 1 1 144 THR O O 30.629 -5.444 -9.765 1.00 . A A . 133 THR O 1 1
7 52307 1 1 144 THR OG1 O 31.109 -8.433 -7.913 1.00 . A A . 133 THR OG1 1 1
7 52308 1 1 145 ASP C C 31.949 -6.628 -12.158 1.00 . A A . 134 ASP C 1 1
7 52309 1 1 145 ASP CA C 32.974 -5.827 -11.333 1.00 . A A . 134 ASP CA 1 1
7 52310 1 1 145 ASP CB C 34.419 -6.186 -11.785 1.00 . A A . 134 ASP CB 1 1
7 52311 1 1 145 ASP CG C 35.494 -5.384 -11.032 1.00 . A A . 134 ASP CG 1 1
7 52312 1 1 145 ASP H H 33.574 -6.402 -9.364 1.00 . A A . 134 ASP H 1 1
7 52313 1 1 145 ASP HA H 32.805 -4.770 -11.510 1.00 . A A . 134 ASP HA 1 1
7 52314 1 1 145 ASP HB2 H 34.594 -7.245 -11.615 1.00 . A A . 134 ASP HB2 1 1
7 52315 1 1 145 ASP HB3 H 34.519 -5.993 -12.852 1.00 . A A . 134 ASP HB3 1 1
7 52316 1 1 145 ASP N N 32.806 -6.059 -9.871 1.00 . A A . 134 ASP N 1 1
7 52317 1 1 145 ASP O O 31.434 -6.132 -13.157 1.00 . A A . 134 ASP O 1 1
7 52318 1 1 145 ASP OD1 O 35.834 -5.763 -9.888 1.00 . A A . 134 ASP OD1 1 1
7 52319 1 1 145 ASP OD2 O 35.967 -4.355 -11.556 1.00 . A A . 134 ASP OD2 1 1
7 52320 1 1 146 ALA C C 29.240 -8.112 -12.253 1.00 . A A . 135 ALA C 1 1
7 52321 1 1 146 ALA CA C 30.649 -8.739 -12.314 1.00 . A A . 135 ALA CA 1 1
7 52322 1 1 146 ALA CB C 30.660 -10.106 -11.610 1.00 . A A . 135 ALA CB 1 1
7 52323 1 1 146 ALA H H 32.153 -8.189 -10.917 1.00 . A A . 135 ALA H 1 1
7 52324 1 1 146 ALA HA H 30.923 -8.890 -13.351 1.00 . A A . 135 ALA HA 1 1
7 52325 1 1 146 ALA HB1 H 29.957 -10.776 -12.092 1.00 . A A . 135 ALA HB1 1 1
7 52326 1 1 146 ALA HB2 H 30.386 -9.984 -10.566 1.00 . A A . 135 ALA HB2 1 1
7 52327 1 1 146 ALA HB3 H 31.651 -10.530 -11.665 1.00 . A A . 135 ALA HB3 1 1
7 52328 1 1 146 ALA N N 31.660 -7.857 -11.701 1.00 . A A . 135 ALA N 1 1
7 52329 1 1 146 ALA O O 28.475 -8.167 -13.224 1.00 . A A . 135 ALA O 1 1
7 52330 1 1 147 ASP C C 27.442 -5.551 -11.585 1.00 . A A . 136 ASP C 1 1
7 52331 1 1 147 ASP CA C 27.620 -6.880 -10.831 1.00 . A A . 136 ASP CA 1 1
7 52332 1 1 147 ASP CB C 27.468 -6.647 -9.314 1.00 . A A . 136 ASP CB 1 1
7 52333 1 1 147 ASP CG C 27.535 -7.935 -8.479 1.00 . A A . 136 ASP CG 1 1
7 52334 1 1 147 ASP H H 29.620 -7.432 -10.410 1.00 . A A . 136 ASP H 1 1
7 52335 1 1 147 ASP HA H 26.850 -7.577 -11.159 1.00 . A A . 136 ASP HA 1 1
7 52336 1 1 147 ASP HB2 H 28.256 -5.975 -8.982 1.00 . A A . 136 ASP HB2 1 1
7 52337 1 1 147 ASP HB3 H 26.510 -6.171 -9.120 1.00 . A A . 136 ASP HB3 1 1
7 52338 1 1 147 ASP N N 28.933 -7.487 -11.107 1.00 . A A . 136 ASP N 1 1
7 52339 1 1 147 ASP O O 26.379 -5.293 -12.144 1.00 . A A . 136 ASP O 1 1
7 52340 1 1 147 ASP OD1 O 26.861 -8.917 -8.850 1.00 . A A . 136 ASP OD1 1 1
7 52341 1 1 147 ASP OD2 O 28.233 -7.961 -7.438 1.00 . A A . 136 ASP OD2 1 1
7 52342 1 1 148 VAL C C 28.341 -3.675 -13.808 1.00 . A A . 137 VAL C 1 1
7 52343 1 1 148 VAL CA C 28.537 -3.434 -12.298 1.00 . A A . 137 VAL CA 1 1
7 52344 1 1 148 VAL CB C 29.901 -2.670 -12.029 1.00 . A A . 137 VAL CB 1 1
7 52345 1 1 148 VAL CG1 C 30.000 -1.368 -12.860 1.00 . A A . 137 VAL CG1 1 1
7 52346 1 1 148 VAL CG2 C 30.087 -2.369 -10.516 1.00 . A A . 137 VAL CG2 1 1
7 52347 1 1 148 VAL H H 29.293 -4.995 -11.095 1.00 . A A . 137 VAL H 1 1
7 52348 1 1 148 VAL HA H 27.719 -2.821 -11.922 1.00 . A A . 137 VAL HA 1 1
7 52349 1 1 148 VAL HB H 30.716 -3.325 -12.339 1.00 . A A . 137 VAL HB 1 1
7 52350 1 1 148 VAL HG11 H 30.948 -0.879 -12.667 1.00 . A A . 137 VAL HG11 1 1
7 52351 1 1 148 VAL HG12 H 29.193 -0.697 -12.592 1.00 . A A . 137 VAL HG12 1 1
7 52352 1 1 148 VAL HG13 H 29.929 -1.602 -13.916 1.00 . A A . 137 VAL HG13 1 1
7 52353 1 1 148 VAL HG21 H 31.046 -1.895 -10.348 1.00 . A A . 137 VAL HG21 1 1
7 52354 1 1 148 VAL HG22 H 30.044 -3.293 -9.948 1.00 . A A . 137 VAL HG22 1 1
7 52355 1 1 148 VAL HG23 H 29.300 -1.711 -10.171 1.00 . A A . 137 VAL HG23 1 1
7 52356 1 1 148 VAL N N 28.502 -4.723 -11.586 1.00 . A A . 137 VAL N 1 1
7 52357 1 1 148 VAL O O 27.374 -3.179 -14.403 1.00 . A A . 137 VAL O 1 1
7 52358 1 1 149 ASP C C 27.935 -5.561 -16.218 1.00 . A A . 138 ASP C 1 1
7 52359 1 1 149 ASP CA C 29.242 -4.873 -15.804 1.00 . A A . 138 ASP CA 1 1
7 52360 1 1 149 ASP CB C 30.462 -5.790 -16.103 1.00 . A A . 138 ASP CB 1 1
7 52361 1 1 149 ASP CG C 30.522 -6.309 -17.553 1.00 . A A . 138 ASP CG 1 1
7 52362 1 1 149 ASP H H 29.900 -4.937 -13.793 1.00 . A A . 138 ASP H 1 1
7 52363 1 1 149 ASP HA H 29.350 -3.953 -16.371 1.00 . A A . 138 ASP HA 1 1
7 52364 1 1 149 ASP HB2 H 31.371 -5.230 -15.910 1.00 . A A . 138 ASP HB2 1 1
7 52365 1 1 149 ASP HB3 H 30.440 -6.640 -15.421 1.00 . A A . 138 ASP HB3 1 1
7 52366 1 1 149 ASP N N 29.229 -4.521 -14.373 1.00 . A A . 138 ASP N 1 1
7 52367 1 1 149 ASP O O 27.331 -5.188 -17.223 1.00 . A A . 138 ASP O 1 1
7 52368 1 1 149 ASP OD1 O 30.711 -5.488 -18.477 1.00 . A A . 138 ASP OD1 1 1
7 52369 1 1 149 ASP OD2 O 30.383 -7.536 -17.777 1.00 . A A . 138 ASP OD2 1 1
7 52370 1 1 150 GLY C C 25.013 -6.487 -15.669 1.00 . A A . 139 GLY C 1 1
7 52371 1 1 150 GLY CA C 26.289 -7.318 -15.665 1.00 . A A . 139 GLY CA 1 1
7 52372 1 1 150 GLY H H 28.002 -6.710 -14.571 1.00 . A A . 139 GLY H 1 1
7 52373 1 1 150 GLY HA2 H 26.403 -7.803 -16.629 1.00 . A A . 139 GLY HA2 1 1
7 52374 1 1 150 GLY HA3 H 26.201 -8.083 -14.907 1.00 . A A . 139 GLY HA3 1 1
7 52375 1 1 150 GLY N N 27.494 -6.530 -15.392 1.00 . A A . 139 GLY N 1 1
7 52376 1 1 150 GLY O O 24.208 -6.585 -16.600 1.00 . A A . 139 GLY O 1 1
7 52377 1 1 151 MET C C 23.593 -3.712 -15.591 1.00 . A A . 140 MET C 1 1
7 52378 1 1 151 MET CA C 23.666 -4.781 -14.475 1.00 . A A . 140 MET CA 1 1
7 52379 1 1 151 MET CB C 23.668 -4.123 -13.072 1.00 . A A . 140 MET CB 1 1
7 52380 1 1 151 MET CE C 19.786 -2.586 -12.907 1.00 . A A . 140 MET CE 1 1
7 52381 1 1 151 MET CG C 22.477 -3.199 -12.800 1.00 . A A . 140 MET CG 1 1
7 52382 1 1 151 MET H H 25.569 -5.571 -13.972 1.00 . A A . 140 MET H 1 1
7 52383 1 1 151 MET HA H 22.793 -5.425 -14.552 1.00 . A A . 140 MET HA 1 1
7 52384 1 1 151 MET HB2 H 23.665 -4.906 -12.323 1.00 . A A . 140 MET HB2 1 1
7 52385 1 1 151 MET HB3 H 24.583 -3.545 -12.957 1.00 . A A . 140 MET HB3 1 1
7 52386 1 1 151 MET HE1 H 20.061 -1.861 -13.663 1.00 . A A . 140 MET HE1 1 1
7 52387 1 1 151 MET HE2 H 19.879 -2.138 -11.929 1.00 . A A . 140 MET HE2 1 1
7 52388 1 1 151 MET HE3 H 18.767 -2.904 -13.064 1.00 . A A . 140 MET HE3 1 1
7 52389 1 1 151 MET HG2 H 22.538 -2.846 -11.778 1.00 . A A . 140 MET HG2 1 1
7 52390 1 1 151 MET HG3 H 22.536 -2.347 -13.471 1.00 . A A . 140 MET HG3 1 1
7 52391 1 1 151 MET N N 24.857 -5.634 -14.641 1.00 . A A . 140 MET N 1 1
7 52392 1 1 151 MET O O 22.559 -3.588 -16.259 1.00 . A A . 140 MET O 1 1
7 52393 1 1 151 MET SD S 20.879 -4.000 -13.027 1.00 . A A . 140 MET SD 1 1
7 52394 1 1 152 LEU C C 24.573 -2.620 -18.273 1.00 . A A . 141 LEU C 1 1
7 52395 1 1 152 LEU CA C 24.851 -1.978 -16.896 1.00 . A A . 141 LEU CA 1 1
7 52396 1 1 152 LEU CB C 26.273 -1.344 -16.908 1.00 . A A . 141 LEU CB 1 1
7 52397 1 1 152 LEU CD1 C 28.093 0.078 -15.809 1.00 . A A . 141 LEU CD1 1 1
7 52398 1 1 152 LEU CD2 C 25.668 0.877 -15.778 1.00 . A A . 141 LEU CD2 1 1
7 52399 1 1 152 LEU CG C 26.608 -0.351 -15.750 1.00 . A A . 141 LEU CG 1 1
7 52400 1 1 152 LEU H H 25.444 -3.057 -15.150 1.00 . A A . 141 LEU H 1 1
7 52401 1 1 152 LEU HA H 24.119 -1.193 -16.724 1.00 . A A . 141 LEU HA 1 1
7 52402 1 1 152 LEU HB2 H 26.997 -2.152 -16.879 1.00 . A A . 141 LEU HB2 1 1
7 52403 1 1 152 LEU HB3 H 26.408 -0.813 -17.849 1.00 . A A . 141 LEU HB3 1 1
7 52404 1 1 152 LEU HD11 H 28.317 0.734 -14.979 1.00 . A A . 141 LEU HD11 1 1
7 52405 1 1 152 LEU HD12 H 28.294 0.599 -16.738 1.00 . A A . 141 LEU HD12 1 1
7 52406 1 1 152 LEU HD13 H 28.727 -0.798 -15.749 1.00 . A A . 141 LEU HD13 1 1
7 52407 1 1 152 LEU HD21 H 25.912 1.541 -14.958 1.00 . A A . 141 LEU HD21 1 1
7 52408 1 1 152 LEU HD22 H 24.641 0.551 -15.673 1.00 . A A . 141 LEU HD22 1 1
7 52409 1 1 152 LEU HD23 H 25.779 1.411 -16.713 1.00 . A A . 141 LEU HD23 1 1
7 52410 1 1 152 LEU HG H 26.458 -0.856 -14.801 1.00 . A A . 141 LEU HG 1 1
7 52411 1 1 152 LEU N N 24.705 -2.961 -15.786 1.00 . A A . 141 LEU N 1 1
7 52412 1 1 152 LEU O O 23.947 -2.000 -19.137 1.00 . A A . 141 LEU O 1 1
7 52413 1 1 153 ASP C C 23.363 -4.979 -19.907 1.00 . A A . 142 ASP C 1 1
7 52414 1 1 153 ASP CA C 24.845 -4.627 -19.702 1.00 . A A . 142 ASP CA 1 1
7 52415 1 1 153 ASP CB C 25.705 -5.910 -19.718 1.00 . A A . 142 ASP CB 1 1
7 52416 1 1 153 ASP CG C 25.543 -6.741 -21.003 1.00 . A A . 142 ASP CG 1 1
7 52417 1 1 153 ASP H H 25.537 -4.289 -17.713 1.00 . A A . 142 ASP H 1 1
7 52418 1 1 153 ASP HA H 25.168 -3.987 -20.524 1.00 . A A . 142 ASP HA 1 1
7 52419 1 1 153 ASP HB2 H 26.752 -5.632 -19.627 1.00 . A A . 142 ASP HB2 1 1
7 52420 1 1 153 ASP HB3 H 25.438 -6.525 -18.858 1.00 . A A . 142 ASP HB3 1 1
7 52421 1 1 153 ASP N N 25.041 -3.867 -18.451 1.00 . A A . 142 ASP N 1 1
7 52422 1 1 153 ASP O O 22.860 -4.881 -21.022 1.00 . A A . 142 ASP O 1 1
7 52423 1 1 153 ASP OD1 O 25.856 -6.215 -22.097 1.00 . A A . 142 ASP OD1 1 1
7 52424 1 1 153 ASP OD2 O 25.111 -7.912 -20.925 1.00 . A A . 142 ASP OD2 1 1
7 52425 1 1 154 THR C C 20.410 -4.353 -19.094 1.00 . A A . 143 THR C 1 1
7 52426 1 1 154 THR CA C 21.221 -5.656 -18.849 1.00 . A A . 143 THR CA 1 1
7 52427 1 1 154 THR CB C 20.748 -6.386 -17.543 1.00 . A A . 143 THR CB 1 1
7 52428 1 1 154 THR CG2 C 19.256 -6.781 -17.591 1.00 . A A . 143 THR CG2 1 1
7 52429 1 1 154 THR H H 23.152 -5.470 -17.964 1.00 . A A . 143 THR H 1 1
7 52430 1 1 154 THR HA H 21.046 -6.327 -19.687 1.00 . A A . 143 THR HA 1 1
7 52431 1 1 154 THR HB H 20.912 -5.731 -16.694 1.00 . A A . 143 THR HB 1 1
7 52432 1 1 154 THR HG1 H 22.456 -7.354 -17.303 1.00 . A A . 143 THR HG1 1 1
7 52433 1 1 154 THR HG21 H 19.072 -7.416 -18.450 1.00 . A A . 143 THR HG21 1 1
7 52434 1 1 154 THR HG22 H 18.642 -5.891 -17.670 1.00 . A A . 143 THR HG22 1 1
7 52435 1 1 154 THR HG23 H 18.988 -7.316 -16.688 1.00 . A A . 143 THR HG23 1 1
7 52436 1 1 154 THR N N 22.672 -5.372 -18.817 1.00 . A A . 143 THR N 1 1
7 52437 1 1 154 THR O O 19.311 -4.385 -19.661 1.00 . A A . 143 THR O 1 1
7 52438 1 1 154 THR OG1 O 21.526 -7.581 -17.360 1.00 . A A . 143 THR OG1 1 1
7 52439 1 1 155 LEU C C 20.623 -1.583 -20.533 1.00 . A A . 144 LEU C 1 1
7 52440 1 1 155 LEU CA C 20.445 -1.872 -19.026 1.00 . A A . 144 LEU CA 1 1
7 52441 1 1 155 LEU CB C 21.104 -0.768 -18.150 1.00 . A A . 144 LEU CB 1 1
7 52442 1 1 155 LEU CD1 C 21.617 0.171 -15.808 1.00 . A A . 144 LEU CD1 1 1
7 52443 1 1 155 LEU CD2 C 19.294 -0.754 -16.325 1.00 . A A . 144 LEU CD2 1 1
7 52444 1 1 155 LEU CG C 20.810 -0.869 -16.615 1.00 . A A . 144 LEU CG 1 1
7 52445 1 1 155 LEU H H 21.803 -3.258 -18.144 1.00 . A A . 144 LEU H 1 1
7 52446 1 1 155 LEU HA H 19.379 -1.897 -18.808 1.00 . A A . 144 LEU HA 1 1
7 52447 1 1 155 LEU HB2 H 22.181 -0.818 -18.295 1.00 . A A . 144 LEU HB2 1 1
7 52448 1 1 155 LEU HB3 H 20.762 0.201 -18.497 1.00 . A A . 144 LEU HB3 1 1
7 52449 1 1 155 LEU HD11 H 22.674 0.033 -15.998 1.00 . A A . 144 LEU HD11 1 1
7 52450 1 1 155 LEU HD12 H 21.431 0.039 -14.752 1.00 . A A . 144 LEU HD12 1 1
7 52451 1 1 155 LEU HD13 H 21.329 1.174 -16.102 1.00 . A A . 144 LEU HD13 1 1
7 52452 1 1 155 LEU HD21 H 18.921 0.206 -16.660 1.00 . A A . 144 LEU HD21 1 1
7 52453 1 1 155 LEU HD22 H 19.118 -0.855 -15.263 1.00 . A A . 144 LEU HD22 1 1
7 52454 1 1 155 LEU HD23 H 18.763 -1.542 -16.845 1.00 . A A . 144 LEU HD23 1 1
7 52455 1 1 155 LEU HG H 21.127 -1.847 -16.270 1.00 . A A . 144 LEU HG 1 1
7 52456 1 1 155 LEU N N 20.989 -3.204 -18.691 1.00 . A A . 144 LEU N 1 1
7 52457 1 1 155 LEU O O 19.731 -1.005 -21.158 1.00 . A A . 144 LEU O 1 1
7 52458 1 1 156 ARG C C 20.982 -2.901 -23.308 1.00 . A A . 145 ARG C 1 1
7 52459 1 1 156 ARG CA C 21.978 -1.965 -22.591 1.00 . A A . 145 ARG CA 1 1
7 52460 1 1 156 ARG CB C 23.430 -2.358 -22.998 1.00 . A A . 145 ARG CB 1 1
7 52461 1 1 156 ARG CD C 25.936 -1.798 -22.904 1.00 . A A . 145 ARG CD 1 1
7 52462 1 1 156 ARG CG C 24.556 -1.613 -22.247 1.00 . A A . 145 ARG CG 1 1
7 52463 1 1 156 ARG CZ C 26.833 -3.649 -24.342 1.00 . A A . 145 ARG CZ 1 1
7 52464 1 1 156 ARG H H 22.494 -2.355 -20.547 1.00 . A A . 145 ARG H 1 1
7 52465 1 1 156 ARG HA H 21.789 -0.942 -22.912 1.00 . A A . 145 ARG HA 1 1
7 52466 1 1 156 ARG HB2 H 23.564 -3.421 -22.821 1.00 . A A . 145 ARG HB2 1 1
7 52467 1 1 156 ARG HB3 H 23.552 -2.173 -24.063 1.00 . A A . 145 ARG HB3 1 1
7 52468 1 1 156 ARG HD2 H 25.966 -1.211 -23.818 1.00 . A A . 145 ARG HD2 1 1
7 52469 1 1 156 ARG HD3 H 26.698 -1.430 -22.227 1.00 . A A . 145 ARG HD3 1 1
7 52470 1 1 156 ARG HE H 25.951 -3.884 -22.551 1.00 . A A . 145 ARG HE 1 1
7 52471 1 1 156 ARG HG2 H 24.322 -0.558 -22.220 1.00 . A A . 145 ARG HG2 1 1
7 52472 1 1 156 ARG HG3 H 24.599 -1.988 -21.231 1.00 . A A . 145 ARG HG3 1 1
7 52473 1 1 156 ARG HH11 H 27.100 -1.809 -25.167 1.00 . A A . 145 ARG HH11 1 1
7 52474 1 1 156 ARG HH12 H 27.694 -3.135 -26.115 1.00 . A A . 145 ARG HH12 1 1
7 52475 1 1 156 ARG HH21 H 26.654 -5.604 -23.837 1.00 . A A . 145 ARG HH21 1 1
7 52476 1 1 156 ARG HH22 H 27.435 -5.304 -25.355 1.00 . A A . 145 ARG HH22 1 1
7 52477 1 1 156 ARG N N 21.769 -2.014 -21.120 1.00 . A A . 145 ARG N 1 1
7 52478 1 1 156 ARG NE N 26.225 -3.212 -23.222 1.00 . A A . 145 ARG NE 1 1
7 52479 1 1 156 ARG NH1 N 27.242 -2.794 -25.284 1.00 . A A . 145 ARG NH1 1 1
7 52480 1 1 156 ARG NH2 N 26.987 -4.955 -24.527 1.00 . A A . 145 ARG NH2 1 1
7 52481 1 1 156 ARG O O 20.516 -2.600 -24.399 1.00 . A A . 145 ARG O 1 1
7 52482 1 1 157 LYS C C 18.261 -4.461 -23.127 1.00 . A A . 146 LYS C 1 1
7 52483 1 1 157 LYS CA C 19.692 -5.024 -23.177 1.00 . A A . 146 LYS CA 1 1
7 52484 1 1 157 LYS CB C 19.789 -6.351 -22.380 1.00 . A A . 146 LYS CB 1 1
7 52485 1 1 157 LYS CD C 21.195 -8.425 -21.793 1.00 . A A . 146 LYS CD 1 1
7 52486 1 1 157 LYS CE C 22.387 -9.297 -22.220 1.00 . A A . 146 LYS CE 1 1
7 52487 1 1 157 LYS CG C 21.124 -7.098 -22.575 1.00 . A A . 146 LYS CG 1 1
7 52488 1 1 157 LYS H H 21.114 -4.229 -21.811 1.00 . A A . 146 LYS H 1 1
7 52489 1 1 157 LYS HA H 19.947 -5.223 -24.215 1.00 . A A . 146 LYS HA 1 1
7 52490 1 1 157 LYS HB2 H 19.667 -6.137 -21.320 1.00 . A A . 146 LYS HB2 1 1
7 52491 1 1 157 LYS HB3 H 18.984 -7.012 -22.691 1.00 . A A . 146 LYS HB3 1 1
7 52492 1 1 157 LYS HD2 H 21.281 -8.209 -20.733 1.00 . A A . 146 LYS HD2 1 1
7 52493 1 1 157 LYS HD3 H 20.279 -8.982 -21.967 1.00 . A A . 146 LYS HD3 1 1
7 52494 1 1 157 LYS HE2 H 22.397 -9.390 -23.298 1.00 . A A . 146 LYS HE2 1 1
7 52495 1 1 157 LYS HE3 H 23.306 -8.826 -21.896 1.00 . A A . 146 LYS HE3 1 1
7 52496 1 1 157 LYS HG2 H 21.247 -7.308 -23.632 1.00 . A A . 146 LYS HG2 1 1
7 52497 1 1 157 LYS HG3 H 21.937 -6.453 -22.251 1.00 . A A . 146 LYS HG3 1 1
7 52498 1 1 157 LYS HZ1 H 23.077 -11.255 -22.013 1.00 . A A . 146 LYS HZ1 1 1
7 52499 1 1 157 LYS HZ2 H 21.399 -11.105 -21.859 1.00 . A A . 146 LYS HZ2 1 1
7 52500 1 1 157 LYS HZ3 H 22.414 -10.614 -20.597 1.00 . A A . 146 LYS HZ3 1 1
7 52501 1 1 157 LYS N N 20.669 -4.041 -22.662 1.00 . A A . 146 LYS N 1 1
7 52502 1 1 157 LYS NZ N 22.314 -10.661 -21.630 1.00 . A A . 146 LYS NZ 1 1
7 52503 1 1 157 LYS O O 17.441 -4.754 -24.003 1.00 . A A . 146 LYS O 1 1
7 52504 1 1 158 GLN C C 16.590 -1.844 -23.056 1.00 . A A . 147 GLN C 1 1
7 52505 1 1 158 GLN CA C 16.696 -2.935 -21.968 1.00 . A A . 147 GLN CA 1 1
7 52506 1 1 158 GLN CB C 16.572 -2.313 -20.551 1.00 . A A . 147 GLN CB 1 1
7 52507 1 1 158 GLN CD C 15.134 -0.947 -18.898 1.00 . A A . 147 GLN CD 1 1
7 52508 1 1 158 GLN CG C 15.250 -1.554 -20.300 1.00 . A A . 147 GLN CG 1 1
7 52509 1 1 158 GLN H H 18.652 -3.534 -21.394 1.00 . A A . 147 GLN H 1 1
7 52510 1 1 158 GLN HA H 15.893 -3.655 -22.109 1.00 . A A . 147 GLN HA 1 1
7 52511 1 1 158 GLN HB2 H 16.654 -3.107 -19.816 1.00 . A A . 147 GLN HB2 1 1
7 52512 1 1 158 GLN HB3 H 17.398 -1.622 -20.398 1.00 . A A . 147 GLN HB3 1 1
7 52513 1 1 158 GLN HE21 H 13.969 0.512 -19.586 1.00 . A A . 147 GLN HE21 1 1
7 52514 1 1 158 GLN HE22 H 14.305 0.550 -17.890 1.00 . A A . 147 GLN HE22 1 1
7 52515 1 1 158 GLN HG2 H 15.172 -0.755 -21.028 1.00 . A A . 147 GLN HG2 1 1
7 52516 1 1 158 GLN HG3 H 14.424 -2.241 -20.445 1.00 . A A . 147 GLN HG3 1 1
7 52517 1 1 158 GLN N N 17.977 -3.652 -22.097 1.00 . A A . 147 GLN N 1 1
7 52518 1 1 158 GLN NE2 N 14.397 0.149 -18.780 1.00 . A A . 147 GLN NE2 1 1
7 52519 1 1 158 GLN O O 15.539 -1.663 -23.680 1.00 . A A . 147 GLN O 1 1
7 52520 1 1 158 GLN OE1 O 15.689 -1.463 -17.927 1.00 . A A . 147 GLN OE1 1 1
7 52521 1 1 159 GLN C C 18.362 -0.570 -25.631 1.00 . A A . 148 GLN C 1 1
7 52522 1 1 159 GLN CA C 17.819 -0.052 -24.274 1.00 . A A . 148 GLN CA 1 1
7 52523 1 1 159 GLN CB C 18.762 1.052 -23.703 1.00 . A A . 148 GLN CB 1 1
7 52524 1 1 159 GLN CD C 16.973 2.366 -22.406 1.00 . A A . 148 GLN CD 1 1
7 52525 1 1 159 GLN CG C 18.328 1.665 -22.350 1.00 . A A . 148 GLN CG 1 1
7 52526 1 1 159 GLN H H 18.520 -1.380 -22.773 1.00 . A A . 148 GLN H 1 1
7 52527 1 1 159 GLN HA H 16.830 0.373 -24.435 1.00 . A A . 148 GLN HA 1 1
7 52528 1 1 159 GLN HB2 H 19.755 0.627 -23.571 1.00 . A A . 148 GLN HB2 1 1
7 52529 1 1 159 GLN HB3 H 18.835 1.858 -24.426 1.00 . A A . 148 GLN HB3 1 1
7 52530 1 1 159 GLN HE21 H 16.036 0.709 -21.841 1.00 . A A . 148 GLN HE21 1 1
7 52531 1 1 159 GLN HE22 H 15.027 2.081 -22.128 1.00 . A A . 148 GLN HE22 1 1
7 52532 1 1 159 GLN HG2 H 18.279 0.873 -21.611 1.00 . A A . 148 GLN HG2 1 1
7 52533 1 1 159 GLN HG3 H 19.077 2.386 -22.035 1.00 . A A . 148 GLN HG3 1 1
7 52534 1 1 159 GLN N N 17.714 -1.147 -23.288 1.00 . A A . 148 GLN N 1 1
7 52535 1 1 159 GLN NE2 N 15.905 1.645 -22.092 1.00 . A A . 148 GLN NE2 1 1
7 52536 1 1 159 GLN O O 18.995 0.185 -26.371 1.00 . A A . 148 GLN O 1 1
7 52537 1 1 159 GLN OE1 O 16.891 3.552 -22.725 1.00 . A A . 148 GLN OE1 1 1
7 52538 1 1 160 ALA C C 18.062 -2.010 -28.467 1.00 . A A . 149 ALA C 1 1
7 52539 1 1 160 ALA CA C 18.662 -2.527 -27.141 1.00 . A A . 149 ALA CA 1 1
7 52540 1 1 160 ALA CB C 18.490 -4.048 -27.015 1.00 . A A . 149 ALA CB 1 1
7 52541 1 1 160 ALA H H 17.464 -2.354 -25.392 1.00 . A A . 149 ALA H 1 1
7 52542 1 1 160 ALA HA H 19.731 -2.322 -27.139 1.00 . A A . 149 ALA HA 1 1
7 52543 1 1 160 ALA HB1 H 18.975 -4.549 -27.846 1.00 . A A . 149 ALA HB1 1 1
7 52544 1 1 160 ALA HB2 H 17.437 -4.299 -27.013 1.00 . A A . 149 ALA HB2 1 1
7 52545 1 1 160 ALA HB3 H 18.938 -4.390 -26.089 1.00 . A A . 149 ALA HB3 1 1
7 52546 1 1 160 ALA N N 18.084 -1.851 -25.958 1.00 . A A . 149 ALA N 1 1
7 52547 1 1 160 ALA O O 16.840 -1.834 -28.586 1.00 . A A . 149 ALA O 1 1
7 52548 1 1 161 THR C C 18.184 -2.449 -31.694 1.00 . A A . 150 THR C 1 1
7 52549 1 1 161 THR CA C 18.609 -1.277 -30.787 1.00 . A A . 150 THR CA 1 1
7 52550 1 1 161 THR CB C 19.846 -0.549 -31.406 1.00 . A A . 150 THR CB 1 1
7 52551 1 1 161 THR CG2 C 19.536 0.092 -32.776 1.00 . A A . 150 THR CG2 1 1
7 52552 1 1 161 THR H H 19.899 -1.955 -29.257 1.00 . A A . 150 THR H 1 1
7 52553 1 1 161 THR HA H 17.791 -0.560 -30.699 1.00 . A A . 150 THR HA 1 1
7 52554 1 1 161 THR HB H 20.645 -1.274 -31.537 1.00 . A A . 150 THR HB 1 1
7 52555 1 1 161 THR HG1 H 19.773 0.438 -29.696 1.00 . A A . 150 THR HG1 1 1
7 52556 1 1 161 THR HG21 H 20.413 0.608 -33.141 1.00 . A A . 150 THR HG21 1 1
7 52557 1 1 161 THR HG22 H 18.722 0.800 -32.677 1.00 . A A . 150 THR HG22 1 1
7 52558 1 1 161 THR HG23 H 19.253 -0.676 -33.486 1.00 . A A . 150 THR HG23 1 1
7 52559 1 1 161 THR N N 18.953 -1.771 -29.444 1.00 . A A . 150 THR N 1 1
7 52560 1 1 161 THR O O 18.817 -3.503 -31.672 1.00 . A A . 150 THR O 1 1
7 52561 1 1 161 THR OG1 O 20.309 0.464 -30.496 1.00 . A A . 150 THR OG1 1 1
7 52562 1 1 162 TRP C C 17.410 -3.481 -34.632 1.00 . A A . 151 TRP C 1 1
7 52563 1 1 162 TRP CA C 16.561 -3.301 -33.356 1.00 . A A . 151 TRP CA 1 1
7 52564 1 1 162 TRP CB C 15.083 -2.964 -33.716 1.00 . A A . 151 TRP CB 1 1
7 52565 1 1 162 TRP CD1 C 13.669 -1.208 -32.452 1.00 . A A . 151 TRP CD1 1 1
7 52566 1 1 162 TRP CD2 C 13.990 -3.102 -31.296 1.00 . A A . 151 TRP CD2 1 1
7 52567 1 1 162 TRP CE2 C 13.213 -2.224 -30.521 1.00 . A A . 151 TRP CE2 1 1
7 52568 1 1 162 TRP CE3 C 14.318 -4.354 -30.760 1.00 . A A . 151 TRP CE3 1 1
7 52569 1 1 162 TRP CG C 14.265 -2.438 -32.545 1.00 . A A . 151 TRP CG 1 1
7 52570 1 1 162 TRP CH2 C 13.097 -3.779 -28.750 1.00 . A A . 151 TRP CH2 1 1
7 52571 1 1 162 TRP CZ2 C 12.762 -2.552 -29.247 1.00 . A A . 151 TRP CZ2 1 1
7 52572 1 1 162 TRP CZ3 C 13.868 -4.677 -29.493 1.00 . A A . 151 TRP CZ3 1 1
7 52573 1 1 162 TRP H H 16.744 -1.347 -32.553 1.00 . A A . 151 TRP H 1 1
7 52574 1 1 162 TRP HA H 16.575 -4.233 -32.787 1.00 . A A . 151 TRP HA 1 1
7 52575 1 1 162 TRP HB2 H 15.067 -2.212 -34.500 1.00 . A A . 151 TRP HB2 1 1
7 52576 1 1 162 TRP HB3 H 14.593 -3.858 -34.087 1.00 . A A . 151 TRP HB3 1 1
7 52577 1 1 162 TRP HD1 H 13.695 -0.458 -33.230 1.00 . A A . 151 TRP HD1 1 1
7 52578 1 1 162 TRP HE1 H 12.525 -0.293 -30.952 1.00 . A A . 151 TRP HE1 1 1
7 52579 1 1 162 TRP HE3 H 14.913 -5.064 -31.319 1.00 . A A . 151 TRP HE3 1 1
7 52580 1 1 162 TRP HH2 H 12.769 -4.074 -27.762 1.00 . A A . 151 TRP HH2 1 1
7 52581 1 1 162 TRP HZ2 H 12.165 -1.868 -28.663 1.00 . A A . 151 TRP HZ2 1 1
7 52582 1 1 162 TRP HZ3 H 14.114 -5.643 -29.063 1.00 . A A . 151 TRP HZ3 1 1
7 52583 1 1 162 TRP N N 17.135 -2.242 -32.507 1.00 . A A . 151 TRP N 1 1
7 52584 1 1 162 TRP NE1 N 13.029 -1.082 -31.248 1.00 . A A . 151 TRP NE1 1 1
7 52585 1 1 162 TRP O O 17.872 -2.497 -35.232 1.00 . A A . 151 TRP O 1 1
7 52586 1 1 163 LYS C C 17.954 -6.530 -36.648 1.00 . A A . 152 LYS C 1 1
7 52587 1 1 163 LYS CA C 18.422 -5.131 -36.181 1.00 . A A . 152 LYS CA 1 1
7 52588 1 1 163 LYS CB C 19.933 -5.143 -35.774 1.00 . A A . 152 LYS CB 1 1
7 52589 1 1 163 LYS CD C 22.379 -5.566 -36.481 1.00 . A A . 152 LYS CD 1 1
7 52590 1 1 163 LYS CE C 22.491 -6.925 -35.762 1.00 . A A . 152 LYS CE 1 1
7 52591 1 1 163 LYS CG C 20.934 -5.265 -36.948 1.00 . A A . 152 LYS CG 1 1
7 52592 1 1 163 LYS H H 17.187 -5.454 -34.509 1.00 . A A . 152 LYS H 1 1
7 52593 1 1 163 LYS HA H 18.262 -4.416 -36.985 1.00 . A A . 152 LYS HA 1 1
7 52594 1 1 163 LYS HB2 H 20.149 -4.218 -35.248 1.00 . A A . 152 LYS HB2 1 1
7 52595 1 1 163 LYS HB3 H 20.099 -5.967 -35.089 1.00 . A A . 152 LYS HB3 1 1
7 52596 1 1 163 LYS HD2 H 23.035 -5.576 -37.345 1.00 . A A . 152 LYS HD2 1 1
7 52597 1 1 163 LYS HD3 H 22.702 -4.782 -35.802 1.00 . A A . 152 LYS HD3 1 1
7 52598 1 1 163 LYS HE2 H 21.868 -6.910 -34.874 1.00 . A A . 152 LYS HE2 1 1
7 52599 1 1 163 LYS HE3 H 22.144 -7.709 -36.426 1.00 . A A . 152 LYS HE3 1 1
7 52600 1 1 163 LYS HG2 H 20.605 -6.067 -37.604 1.00 . A A . 152 LYS HG2 1 1
7 52601 1 1 163 LYS HG3 H 20.928 -4.334 -37.507 1.00 . A A . 152 LYS HG3 1 1
7 52602 1 1 163 LYS HZ1 H 24.476 -7.422 -36.189 1.00 . A A . 152 LYS HZ1 1 1
7 52603 1 1 163 LYS HZ2 H 23.905 -8.071 -34.736 1.00 . A A . 152 LYS HZ2 1 1
7 52604 1 1 163 LYS HZ3 H 24.295 -6.438 -34.837 1.00 . A A . 152 LYS HZ3 1 1
7 52605 1 1 163 LYS N N 17.608 -4.741 -35.023 1.00 . A A . 152 LYS N 1 1
7 52606 1 1 163 LYS NZ N 23.889 -7.234 -35.353 1.00 . A A . 152 LYS NZ 1 1
7 52607 1 1 163 LYS O O 17.098 -7.146 -36.003 1.00 . A A . 152 LYS O 1 1
7 52608 1 1 164 GLU C C 19.622 -9.104 -38.452 1.00 . A A . 153 GLU C 1 1
7 52609 1 1 164 GLU CA C 18.266 -8.389 -38.284 1.00 . A A . 153 GLU CA 1 1
7 52610 1 1 164 GLU CB C 17.508 -8.368 -39.634 1.00 . A A . 153 GLU CB 1 1
7 52611 1 1 164 GLU CD C 15.442 -7.628 -40.957 1.00 . A A . 153 GLU CD 1 1
7 52612 1 1 164 GLU CG C 16.116 -7.708 -39.579 1.00 . A A . 153 GLU CG 1 1
7 52613 1 1 164 GLU H H 19.031 -6.408 -38.331 1.00 . A A . 153 GLU H 1 1
7 52614 1 1 164 GLU HA H 17.674 -8.935 -37.550 1.00 . A A . 153 GLU HA 1 1
7 52615 1 1 164 GLU HB2 H 18.108 -7.831 -40.366 1.00 . A A . 153 GLU HB2 1 1
7 52616 1 1 164 GLU HB3 H 17.383 -9.390 -39.979 1.00 . A A . 153 GLU HB3 1 1
7 52617 1 1 164 GLU HG2 H 15.479 -8.283 -38.910 1.00 . A A . 153 GLU HG2 1 1
7 52618 1 1 164 GLU HG3 H 16.227 -6.708 -39.178 1.00 . A A . 153 GLU HG3 1 1
7 52619 1 1 164 GLU N N 18.478 -7.008 -37.790 1.00 . A A . 153 GLU N 1 1
7 52620 1 1 164 GLU O O 20.677 -8.459 -38.427 1.00 . A A . 153 GLU O 1 1
7 52621 1 1 164 GLU OE1 O 14.973 -8.670 -41.458 1.00 . A A . 153 GLU OE1 1 1
7 52622 1 1 164 GLU OE2 O 15.384 -6.526 -41.550 1.00 . A A . 153 GLU OE2 1 1
7 52623 1 1 165 LYS C C 20.320 -12.603 -39.599 1.00 . A A . 154 LYS C 1 1
7 52624 1 1 165 LYS CA C 20.757 -11.279 -38.944 1.00 . A A . 154 LYS CA 1 1
7 52625 1 1 165 LYS CB C 21.625 -11.572 -37.693 1.00 . A A . 154 LYS CB 1 1
7 52626 1 1 165 LYS CD C 21.822 -12.768 -35.427 1.00 . A A . 154 LYS CD 1 1
7 52627 1 1 165 LYS CE C 21.086 -13.112 -34.138 1.00 . A A . 154 LYS CE 1 1
7 52628 1 1 165 LYS CG C 20.870 -12.232 -36.519 1.00 . A A . 154 LYS CG 1 1
7 52629 1 1 165 LYS H H 18.720 -10.898 -38.458 1.00 . A A . 154 LYS H 1 1
7 52630 1 1 165 LYS HA H 21.356 -10.732 -39.667 1.00 . A A . 154 LYS HA 1 1
7 52631 1 1 165 LYS HB2 H 22.444 -12.225 -37.986 1.00 . A A . 154 LYS HB2 1 1
7 52632 1 1 165 LYS HB3 H 22.045 -10.634 -37.341 1.00 . A A . 154 LYS HB3 1 1
7 52633 1 1 165 LYS HD2 H 22.295 -13.675 -35.796 1.00 . A A . 154 LYS HD2 1 1
7 52634 1 1 165 LYS HD3 H 22.585 -12.024 -35.212 1.00 . A A . 154 LYS HD3 1 1
7 52635 1 1 165 LYS HE2 H 20.456 -12.278 -33.858 1.00 . A A . 154 LYS HE2 1 1
7 52636 1 1 165 LYS HE3 H 20.462 -13.984 -34.304 1.00 . A A . 154 LYS HE3 1 1
7 52637 1 1 165 LYS HG2 H 20.206 -11.495 -36.078 1.00 . A A . 154 LYS HG2 1 1
7 52638 1 1 165 LYS HG3 H 20.274 -13.057 -36.902 1.00 . A A . 154 LYS HG3 1 1
7 52639 1 1 165 LYS HZ1 H 22.593 -12.561 -32.803 1.00 . A A . 154 LYS HZ1 1 1
7 52640 1 1 165 LYS HZ2 H 22.632 -14.196 -33.241 1.00 . A A . 154 LYS HZ2 1 1
7 52641 1 1 165 LYS HZ3 H 21.461 -13.633 -32.155 1.00 . A A . 154 LYS HZ3 1 1
7 52642 1 1 165 LYS N N 19.578 -10.442 -38.605 1.00 . A A . 154 LYS N 1 1
7 52643 1 1 165 LYS NZ N 22.012 -13.398 -33.010 1.00 . A A . 154 LYS NZ 1 1
7 52644 1 1 165 LYS O O 19.126 -12.839 -39.812 1.00 . A A . 154 LYS O 1 1
7 52645 1 1 166 ASP C C 22.195 -15.737 -40.066 1.00 . A A . 155 ASP C 1 1
7 52646 1 1 166 ASP CA C 21.049 -14.798 -40.475 1.00 . A A . 155 ASP CA 1 1
7 52647 1 1 166 ASP CB C 20.890 -14.747 -42.021 1.00 . A A . 155 ASP CB 1 1
7 52648 1 1 166 ASP CG C 20.451 -16.087 -42.637 1.00 . A A . 155 ASP CG 1 1
7 52649 1 1 166 ASP H H 22.237 -13.165 -39.855 1.00 . A A . 155 ASP H 1 1
7 52650 1 1 166 ASP HA H 20.125 -15.167 -40.035 1.00 . A A . 155 ASP HA 1 1
7 52651 1 1 166 ASP HB2 H 20.144 -13.997 -42.266 1.00 . A A . 155 ASP HB2 1 1
7 52652 1 1 166 ASP HB3 H 21.832 -14.443 -42.470 1.00 . A A . 155 ASP HB3 1 1
7 52653 1 1 166 ASP N N 21.304 -13.450 -39.951 1.00 . A A . 155 ASP N 1 1
7 52654 1 1 166 ASP O O 23.349 -15.310 -39.962 1.00 . A A . 155 ASP O 1 1
7 52655 1 1 166 ASP OD1 O 19.235 -16.391 -42.612 1.00 . A A . 155 ASP OD1 1 1
7 52656 1 1 166 ASP OD2 O 21.308 -16.836 -43.150 1.00 . A A . 155 ASP OD2 1 1
7 52657 1 1 167 GLY C C 22.544 -18.818 -38.247 1.00 . A A . 156 GLY C 1 1
7 52658 1 1 167 GLY CA C 22.829 -18.067 -39.546 1.00 . A A . 156 GLY CA 1 1
7 52659 1 1 167 GLY H H 20.911 -17.237 -39.840 1.00 . A A . 156 GLY H 1 1
7 52660 1 1 167 GLY HA2 H 22.812 -18.769 -40.367 1.00 . A A . 156 GLY HA2 1 1
7 52661 1 1 167 GLY HA3 H 23.828 -17.640 -39.486 1.00 . A A . 156 GLY HA3 1 1
7 52662 1 1 167 GLY N N 21.856 -17.012 -39.837 1.00 . A A . 156 GLY N 1 1
7 52663 1 1 167 GLY O O 22.544 -20.053 -38.257 1.00 . A A . 156 GLY O 1 1
7 52664 1 1 168 ALA C C 21.189 -17.820 -34.894 1.00 . A A . 157 ALA C 1 1
7 52665 1 1 168 ALA CA C 22.008 -18.745 -35.818 1.00 . A A . 157 ALA CA 1 1
7 52666 1 1 168 ALA CB C 23.302 -19.205 -35.115 1.00 . A A . 157 ALA CB 1 1
7 52667 1 1 168 ALA H H 22.376 -17.120 -37.169 1.00 . A A . 157 ALA H 1 1
7 52668 1 1 168 ALA HA H 21.408 -19.631 -36.024 1.00 . A A . 157 ALA HA 1 1
7 52669 1 1 168 ALA HB1 H 23.855 -19.870 -35.767 1.00 . A A . 157 ALA HB1 1 1
7 52670 1 1 168 ALA HB2 H 23.059 -19.726 -34.197 1.00 . A A . 157 ALA HB2 1 1
7 52671 1 1 168 ALA HB3 H 23.918 -18.345 -34.885 1.00 . A A . 157 ALA HB3 1 1
7 52672 1 1 168 ALA N N 22.324 -18.101 -37.124 1.00 . A A . 157 ALA N 1 1
7 52673 1 1 168 ALA O O 21.271 -16.589 -35.005 1.00 . A A . 157 ALA O 1 1
7 52674 1 1 169 VAL C C 20.328 -17.898 -31.560 1.00 . A A . 158 VAL C 1 1
7 52675 1 1 169 VAL CA C 19.615 -17.755 -32.936 1.00 . A A . 158 VAL CA 1 1
7 52676 1 1 169 VAL CB C 18.140 -18.353 -32.833 1.00 . A A . 158 VAL CB 1 1
7 52677 1 1 169 VAL CG1 C 17.250 -17.558 -31.848 1.00 . A A . 158 VAL CG1 1 1
7 52678 1 1 169 VAL CG2 C 17.460 -18.442 -34.217 1.00 . A A . 158 VAL CG2 1 1
7 52679 1 1 169 VAL H H 20.374 -19.425 -34.002 1.00 . A A . 158 VAL H 1 1
7 52680 1 1 169 VAL HA H 19.553 -16.691 -33.201 1.00 . A A . 158 VAL HA 1 1
7 52681 1 1 169 VAL HB H 18.220 -19.368 -32.445 1.00 . A A . 158 VAL HB 1 1
7 52682 1 1 169 VAL HG11 H 16.273 -18.023 -31.776 1.00 . A A . 158 VAL HG11 1 1
7 52683 1 1 169 VAL HG12 H 17.135 -16.539 -32.196 1.00 . A A . 158 VAL HG12 1 1
7 52684 1 1 169 VAL HG13 H 17.710 -17.545 -30.867 1.00 . A A . 158 VAL HG13 1 1
7 52685 1 1 169 VAL HG21 H 17.349 -17.450 -34.637 1.00 . A A . 158 VAL HG21 1 1
7 52686 1 1 169 VAL HG22 H 16.479 -18.898 -34.118 1.00 . A A . 158 VAL HG22 1 1
7 52687 1 1 169 VAL HG23 H 18.063 -19.043 -34.883 1.00 . A A . 158 VAL HG23 1 1
7 52688 1 1 169 VAL N N 20.409 -18.448 -33.980 1.00 . A A . 158 VAL N 1 1
7 52689 1 1 169 VAL O O 21.119 -18.829 -31.352 1.00 . A A . 158 VAL O 1 1
7 52690 1 1 170 GLU C C 19.376 -16.504 -28.319 1.00 . A A . 159 GLU C 1 1
7 52691 1 1 170 GLU CA C 20.547 -16.880 -29.267 1.00 . A A . 159 GLU CA 1 1
7 52692 1 1 170 GLU CB C 21.678 -15.805 -29.188 1.00 . A A . 159 GLU CB 1 1
7 52693 1 1 170 GLU CD C 23.960 -14.968 -30.021 1.00 . A A . 159 GLU CD 1 1
7 52694 1 1 170 GLU CG C 22.933 -16.113 -30.031 1.00 . A A . 159 GLU CG 1 1
7 52695 1 1 170 GLU H H 19.366 -16.285 -30.900 1.00 . A A . 159 GLU H 1 1
7 52696 1 1 170 GLU HA H 20.941 -17.850 -28.974 1.00 . A A . 159 GLU HA 1 1
7 52697 1 1 170 GLU HB2 H 21.274 -14.855 -29.526 1.00 . A A . 159 GLU HB2 1 1
7 52698 1 1 170 GLU HB3 H 21.986 -15.695 -28.152 1.00 . A A . 159 GLU HB3 1 1
7 52699 1 1 170 GLU HG2 H 23.404 -17.011 -29.644 1.00 . A A . 159 GLU HG2 1 1
7 52700 1 1 170 GLU HG3 H 22.624 -16.300 -31.054 1.00 . A A . 159 GLU HG3 1 1
7 52701 1 1 170 GLU N N 20.019 -16.966 -30.642 1.00 . A A . 159 GLU N 1 1
7 52702 1 1 170 GLU O O 18.221 -16.404 -28.759 1.00 . A A . 159 GLU O 1 1
7 52703 1 1 170 GLU OE1 O 24.684 -14.817 -29.015 1.00 . A A . 159 GLU OE1 1 1
7 52704 1 1 170 GLU OE2 O 24.046 -14.209 -31.015 1.00 . A A . 159 GLU OE2 1 1
7 52705 1 1 171 ALA C C 18.240 -14.549 -25.895 1.00 . A A . 160 ALA C 1 1
7 52706 1 1 171 ALA CA C 18.685 -16.018 -25.972 1.00 . A A . 160 ALA CA 1 1
7 52707 1 1 171 ALA CB C 19.245 -16.462 -24.613 1.00 . A A . 160 ALA CB 1 1
7 52708 1 1 171 ALA H H 20.637 -16.272 -26.782 1.00 . A A . 160 ALA H 1 1
7 52709 1 1 171 ALA HA H 17.814 -16.627 -26.179 1.00 . A A . 160 ALA HA 1 1
7 52710 1 1 171 ALA HB1 H 20.119 -15.870 -24.371 1.00 . A A . 160 ALA HB1 1 1
7 52711 1 1 171 ALA HB2 H 19.523 -17.505 -24.658 1.00 . A A . 160 ALA HB2 1 1
7 52712 1 1 171 ALA HB3 H 18.496 -16.326 -23.842 1.00 . A A . 160 ALA HB3 1 1
7 52713 1 1 171 ALA N N 19.690 -16.276 -27.033 1.00 . A A . 160 ALA N 1 1
7 52714 1 1 171 ALA O O 17.312 -14.237 -25.150 1.00 . A A . 160 ALA O 1 1
7 52715 1 1 172 GLU C C 17.822 -11.726 -27.798 1.00 . A A . 161 GLU C 1 1
7 52716 1 1 172 GLU CA C 18.602 -12.201 -26.570 1.00 . A A . 161 GLU CA 1 1
7 52717 1 1 172 GLU CB C 19.925 -11.394 -26.431 1.00 . A A . 161 GLU CB 1 1
7 52718 1 1 172 GLU CD C 19.911 -11.366 -23.846 1.00 . A A . 161 GLU CD 1 1
7 52719 1 1 172 GLU CG C 20.708 -11.670 -25.133 1.00 . A A . 161 GLU CG 1 1
7 52720 1 1 172 GLU H H 19.612 -13.960 -27.227 1.00 . A A . 161 GLU H 1 1
7 52721 1 1 172 GLU HA H 17.988 -12.008 -25.694 1.00 . A A . 161 GLU HA 1 1
7 52722 1 1 172 GLU HB2 H 20.572 -11.632 -27.269 1.00 . A A . 161 GLU HB2 1 1
7 52723 1 1 172 GLU HB3 H 19.699 -10.333 -26.466 1.00 . A A . 161 GLU HB3 1 1
7 52724 1 1 172 GLU HG2 H 20.998 -12.714 -25.131 1.00 . A A . 161 GLU HG2 1 1
7 52725 1 1 172 GLU HG3 H 21.606 -11.058 -25.131 1.00 . A A . 161 GLU HG3 1 1
7 52726 1 1 172 GLU N N 18.902 -13.651 -26.629 1.00 . A A . 161 GLU N 1 1
7 52727 1 1 172 GLU O O 17.355 -10.593 -27.824 1.00 . A A . 161 GLU O 1 1
7 52728 1 1 172 GLU OE1 O 19.289 -10.288 -23.760 1.00 . A A . 161 GLU OE1 1 1
7 52729 1 1 172 GLU OE2 O 19.961 -12.175 -22.890 1.00 . A A . 161 GLU OE2 1 1
7 52730 1 1 173 ASP C C 15.683 -11.991 -30.264 1.00 . A A . 162 ASP C 1 1
7 52731 1 1 173 ASP CA C 17.197 -12.198 -30.138 1.00 . A A . 162 ASP CA 1 1
7 52732 1 1 173 ASP CB C 17.672 -13.240 -31.171 1.00 . A A . 162 ASP CB 1 1
7 52733 1 1 173 ASP CG C 19.196 -13.344 -31.264 1.00 . A A . 162 ASP CG 1 1
7 52734 1 1 173 ASP H H 17.803 -13.560 -28.595 1.00 . A A . 162 ASP H 1 1
7 52735 1 1 173 ASP HA H 17.682 -11.251 -30.372 1.00 . A A . 162 ASP HA 1 1
7 52736 1 1 173 ASP HB2 H 17.270 -14.212 -30.898 1.00 . A A . 162 ASP HB2 1 1
7 52737 1 1 173 ASP HB3 H 17.292 -12.968 -32.154 1.00 . A A . 162 ASP HB3 1 1
7 52738 1 1 173 ASP N N 17.641 -12.604 -28.782 1.00 . A A . 162 ASP N 1 1
7 52739 1 1 173 ASP O O 14.928 -12.158 -29.303 1.00 . A A . 162 ASP O 1 1
7 52740 1 1 173 ASP OD1 O 19.911 -12.345 -31.022 1.00 . A A . 162 ASP OD1 1 1
7 52741 1 1 173 ASP OD2 O 19.688 -14.415 -31.622 1.00 . A A . 162 ASP OD2 1 1
7 52742 1 1 174 ARG C C 13.550 -12.448 -32.977 1.00 . A A . 163 ARG C 1 1
7 52743 1 1 174 ARG CA C 13.857 -11.446 -31.860 1.00 . A A . 163 ARG CA 1 1
7 52744 1 1 174 ARG CB C 13.540 -10.016 -32.331 1.00 . A A . 163 ARG CB 1 1
7 52745 1 1 174 ARG CD C 12.857 -7.713 -31.481 1.00 . A A . 163 ARG CD 1 1
7 52746 1 1 174 ARG CG C 13.830 -8.891 -31.313 1.00 . A A . 163 ARG CG 1 1
7 52747 1 1 174 ARG CZ C 11.957 -6.263 -33.334 1.00 . A A . 163 ARG CZ 1 1
7 52748 1 1 174 ARG H H 15.947 -11.398 -32.164 1.00 . A A . 163 ARG H 1 1
7 52749 1 1 174 ARG HA H 13.234 -11.680 -30.994 1.00 . A A . 163 ARG HA 1 1
7 52750 1 1 174 ARG HB2 H 14.133 -9.810 -33.221 1.00 . A A . 163 ARG HB2 1 1
7 52751 1 1 174 ARG HB3 H 12.490 -9.975 -32.604 1.00 . A A . 163 ARG HB3 1 1
7 52752 1 1 174 ARG HD2 H 11.909 -7.986 -31.024 1.00 . A A . 163 ARG HD2 1 1
7 52753 1 1 174 ARG HD3 H 13.262 -6.855 -30.961 1.00 . A A . 163 ARG HD3 1 1
7 52754 1 1 174 ARG HE H 12.958 -7.971 -33.588 1.00 . A A . 163 ARG HE 1 1
7 52755 1 1 174 ARG HG2 H 13.731 -9.284 -30.305 1.00 . A A . 163 ARG HG2 1 1
7 52756 1 1 174 ARG HG3 H 14.846 -8.532 -31.454 1.00 . A A . 163 ARG HG3 1 1
7 52757 1 1 174 ARG HH11 H 11.577 -5.508 -31.484 1.00 . A A . 163 ARG HH11 1 1
7 52758 1 1 174 ARG HH12 H 10.973 -4.564 -32.807 1.00 . A A . 163 ARG HH12 1 1
7 52759 1 1 174 ARG HH21 H 12.059 -6.786 -35.299 1.00 . A A . 163 ARG HH21 1 1
7 52760 1 1 174 ARG HH22 H 11.244 -5.285 -34.962 1.00 . A A . 163 ARG HH22 1 1
7 52761 1 1 174 ARG N N 15.266 -11.589 -31.481 1.00 . A A . 163 ARG N 1 1
7 52762 1 1 174 ARG NE N 12.615 -7.353 -32.906 1.00 . A A . 163 ARG NE 1 1
7 52763 1 1 174 ARG NH1 N 11.464 -5.373 -32.471 1.00 . A A . 163 ARG NH1 1 1
7 52764 1 1 174 ARG NH2 N 11.736 -6.096 -34.634 1.00 . A A . 163 ARG NH2 1 1
7 52765 1 1 174 ARG O O 13.845 -12.211 -34.146 1.00 . A A . 163 ARG O 1 1
7 52766 1 1 175 VAL C C 11.382 -14.742 -34.061 1.00 . A A . 164 VAL C 1 1
7 52767 1 1 175 VAL CA C 12.807 -14.722 -33.498 1.00 . A A . 164 VAL CA 1 1
7 52768 1 1 175 VAL CB C 13.113 -16.074 -32.747 1.00 . A A . 164 VAL CB 1 1
7 52769 1 1 175 VAL CG1 C 13.617 -17.142 -33.737 1.00 . A A . 164 VAL CG1 1 1
7 52770 1 1 175 VAL CG2 C 14.096 -15.862 -31.566 1.00 . A A . 164 VAL CG2 1 1
7 52771 1 1 175 VAL H H 12.625 -13.644 -31.693 1.00 . A A . 164 VAL H 1 1
7 52772 1 1 175 VAL HA H 13.515 -14.622 -34.322 1.00 . A A . 164 VAL HA 1 1
7 52773 1 1 175 VAL HB H 12.177 -16.441 -32.332 1.00 . A A . 164 VAL HB 1 1
7 52774 1 1 175 VAL HG11 H 14.519 -16.793 -34.225 1.00 . A A . 164 VAL HG11 1 1
7 52775 1 1 175 VAL HG12 H 12.857 -17.327 -34.489 1.00 . A A . 164 VAL HG12 1 1
7 52776 1 1 175 VAL HG13 H 13.827 -18.066 -33.216 1.00 . A A . 164 VAL HG13 1 1
7 52777 1 1 175 VAL HG21 H 13.672 -15.141 -30.874 1.00 . A A . 164 VAL HG21 1 1
7 52778 1 1 175 VAL HG22 H 15.040 -15.485 -31.938 1.00 . A A . 164 VAL HG22 1 1
7 52779 1 1 175 VAL HG23 H 14.264 -16.796 -31.045 1.00 . A A . 164 VAL HG23 1 1
7 52780 1 1 175 VAL N N 12.964 -13.575 -32.604 1.00 . A A . 164 VAL N 1 1
7 52781 1 1 175 VAL O O 10.452 -15.200 -33.389 1.00 . A A . 164 VAL O 1 1
7 52782 1 1 176 THR C C 9.624 -15.650 -36.419 1.00 . A A . 165 THR C 1 1
7 52783 1 1 176 THR CA C 9.906 -14.214 -35.946 1.00 . A A . 165 THR CA 1 1
7 52784 1 1 176 THR CB C 9.850 -13.219 -37.146 1.00 . A A . 165 THR CB 1 1
7 52785 1 1 176 THR CG2 C 8.409 -13.007 -37.668 1.00 . A A . 165 THR CG2 1 1
7 52786 1 1 176 THR H H 11.983 -13.847 -35.738 1.00 . A A . 165 THR H 1 1
7 52787 1 1 176 THR HA H 9.153 -13.913 -35.216 1.00 . A A . 165 THR HA 1 1
7 52788 1 1 176 THR HB H 10.452 -13.629 -37.954 1.00 . A A . 165 THR HB 1 1
7 52789 1 1 176 THR HG1 H 10.628 -11.959 -35.818 1.00 . A A . 165 THR HG1 1 1
7 52790 1 1 176 THR HG21 H 8.416 -12.307 -38.496 1.00 . A A . 165 THR HG21 1 1
7 52791 1 1 176 THR HG22 H 7.785 -12.613 -36.877 1.00 . A A . 165 THR HG22 1 1
7 52792 1 1 176 THR HG23 H 7.999 -13.952 -38.008 1.00 . A A . 165 THR HG23 1 1
7 52793 1 1 176 THR N N 11.208 -14.210 -35.274 1.00 . A A . 165 THR N 1 1
7 52794 1 1 176 THR O O 10.344 -16.187 -37.277 1.00 . A A . 165 THR O 1 1
7 52795 1 1 176 THR OG1 O 10.408 -11.947 -36.755 1.00 . A A . 165 THR OG1 1 1
7 52796 1 1 177 ILE C C 6.783 -17.888 -36.191 1.00 . A A . 166 ILE C 1 1
7 52797 1 1 177 ILE CA C 8.296 -17.698 -35.976 1.00 . A A . 166 ILE CA 1 1
7 52798 1 1 177 ILE CB C 8.725 -18.558 -34.714 1.00 . A A . 166 ILE CB 1 1
7 52799 1 1 177 ILE CD1 C 8.243 -18.861 -32.166 1.00 . A A . 166 ILE CD1 1 1
7 52800 1 1 177 ILE CG1 C 8.054 -17.998 -33.406 1.00 . A A . 166 ILE CG1 1 1
7 52801 1 1 177 ILE CG2 C 10.261 -18.642 -34.569 1.00 . A A . 166 ILE CG2 1 1
7 52802 1 1 177 ILE H H 8.077 -15.768 -35.174 1.00 . A A . 166 ILE H 1 1
7 52803 1 1 177 ILE HA H 8.828 -18.070 -36.849 1.00 . A A . 166 ILE HA 1 1
7 52804 1 1 177 ILE HB H 8.369 -19.574 -34.873 1.00 . A A . 166 ILE HB 1 1
7 52805 1 1 177 ILE HD11 H 9.293 -18.920 -31.918 1.00 . A A . 166 ILE HD11 1 1
7 52806 1 1 177 ILE HD12 H 7.858 -19.853 -32.354 1.00 . A A . 166 ILE HD12 1 1
7 52807 1 1 177 ILE HD13 H 7.703 -18.419 -31.340 1.00 . A A . 166 ILE HD13 1 1
7 52808 1 1 177 ILE HG12 H 8.464 -17.020 -33.182 1.00 . A A . 166 ILE HG12 1 1
7 52809 1 1 177 ILE HG13 H 6.988 -17.895 -33.568 1.00 . A A . 166 ILE HG13 1 1
7 52810 1 1 177 ILE HG21 H 10.515 -19.261 -33.715 1.00 . A A . 166 ILE HG21 1 1
7 52811 1 1 177 ILE HG22 H 10.672 -17.650 -34.420 1.00 . A A . 166 ILE HG22 1 1
7 52812 1 1 177 ILE HG23 H 10.693 -19.074 -35.463 1.00 . A A . 166 ILE HG23 1 1
7 52813 1 1 177 ILE N N 8.625 -16.281 -35.793 1.00 . A A . 166 ILE N 1 1
7 52814 1 1 177 ILE O O 6.007 -16.935 -36.197 1.00 . A A . 166 ILE O 1 1
7 52815 1 1 178 ASP C C 4.994 -20.852 -35.388 1.00 . A A . 167 ASP C 1 1
7 52816 1 1 178 ASP CA C 5.019 -19.628 -36.313 1.00 . A A . 167 ASP CA 1 1
7 52817 1 1 178 ASP CB C 4.524 -19.999 -37.747 1.00 . A A . 167 ASP CB 1 1
7 52818 1 1 178 ASP CG C 3.304 -20.953 -37.775 1.00 . A A . 167 ASP CG 1 1
7 52819 1 1 178 ASP H H 7.098 -19.809 -36.573 1.00 . A A . 167 ASP H 1 1
7 52820 1 1 178 ASP HA H 4.381 -18.851 -35.891 1.00 . A A . 167 ASP HA 1 1
7 52821 1 1 178 ASP HB2 H 4.257 -19.085 -38.267 1.00 . A A . 167 ASP HB2 1 1
7 52822 1 1 178 ASP HB3 H 5.342 -20.465 -38.289 1.00 . A A . 167 ASP HB3 1 1
7 52823 1 1 178 ASP N N 6.403 -19.145 -36.377 1.00 . A A . 167 ASP N 1 1
7 52824 1 1 178 ASP O O 6.037 -21.482 -35.178 1.00 . A A . 167 ASP O 1 1
7 52825 1 1 178 ASP OD1 O 2.182 -20.524 -37.432 1.00 . A A . 167 ASP OD1 1 1
7 52826 1 1 178 ASP OD2 O 3.474 -22.150 -38.114 1.00 . A A . 167 ASP OD2 1 1
7 52827 1 1 179 PHE C C 2.160 -22.963 -34.414 1.00 . A A . 168 PHE C 1 1
7 52828 1 1 179 PHE CA C 3.600 -22.489 -34.199 1.00 . A A . 168 PHE CA 1 1
7 52829 1 1 179 PHE CB C 3.986 -22.541 -32.682 1.00 . A A . 168 PHE CB 1 1
7 52830 1 1 179 PHE CD1 C 1.884 -22.257 -31.236 1.00 . A A . 168 PHE CD1 1 1
7 52831 1 1 179 PHE CD2 C 3.536 -20.522 -31.190 1.00 . A A . 168 PHE CD2 1 1
7 52832 1 1 179 PHE CE1 C 1.116 -21.552 -30.328 1.00 . A A . 168 PHE CE1 1 1
7 52833 1 1 179 PHE CE2 C 2.766 -19.825 -30.283 1.00 . A A . 168 PHE CE2 1 1
7 52834 1 1 179 PHE CG C 3.113 -21.753 -31.693 1.00 . A A . 168 PHE CG 1 1
7 52835 1 1 179 PHE CZ C 1.558 -20.337 -29.852 1.00 . A A . 168 PHE CZ 1 1
7 52836 1 1 179 PHE H H 3.087 -20.522 -34.836 1.00 . A A . 168 PHE H 1 1
7 52837 1 1 179 PHE HA H 4.247 -23.194 -34.723 1.00 . A A . 168 PHE HA 1 1
7 52838 1 1 179 PHE HB2 H 3.973 -23.575 -32.363 1.00 . A A . 168 PHE HB2 1 1
7 52839 1 1 179 PHE HB3 H 5.007 -22.182 -32.582 1.00 . A A . 168 PHE HB3 1 1
7 52840 1 1 179 PHE HD1 H 1.531 -23.213 -31.606 1.00 . A A . 168 PHE HD1 1 1
7 52841 1 1 179 PHE HD2 H 4.482 -20.106 -31.513 1.00 . A A . 168 PHE HD2 1 1
7 52842 1 1 179 PHE HE1 H 0.163 -21.951 -29.987 1.00 . A A . 168 PHE HE1 1 1
7 52843 1 1 179 PHE HE2 H 3.108 -18.873 -29.907 1.00 . A A . 168 PHE HE2 1 1
7 52844 1 1 179 PHE HZ H 0.955 -19.781 -29.143 1.00 . A A . 168 PHE HZ 1 1
7 52845 1 1 179 PHE N N 3.822 -21.175 -34.819 1.00 . A A . 168 PHE N 1 1
7 52846 1 1 179 PHE O O 1.221 -22.158 -34.546 1.00 . A A . 168 PHE O 1 1
7 52847 1 1 180 THR C C 0.906 -26.030 -33.237 1.00 . A A . 169 THR C 1 1
7 52848 1 1 180 THR CA C 0.757 -25.006 -34.379 1.00 . A A . 169 THR CA 1 1
7 52849 1 1 180 THR CB C 0.349 -25.669 -35.749 1.00 . A A . 169 THR CB 1 1
7 52850 1 1 180 THR CG2 C 1.511 -26.400 -36.441 1.00 . A A . 169 THR CG2 1 1
7 52851 1 1 180 THR H H 2.845 -24.826 -34.549 1.00 . A A . 169 THR H 1 1
7 52852 1 1 180 THR HA H -0.020 -24.292 -34.107 1.00 . A A . 169 THR HA 1 1
7 52853 1 1 180 THR HB H 0.020 -24.873 -36.407 1.00 . A A . 169 THR HB 1 1
7 52854 1 1 180 THR HG1 H -0.468 -27.359 -35.108 1.00 . A A . 169 THR HG1 1 1
7 52855 1 1 180 THR HG21 H 2.315 -25.701 -36.642 1.00 . A A . 169 THR HG21 1 1
7 52856 1 1 180 THR HG22 H 1.173 -26.832 -37.372 1.00 . A A . 169 THR HG22 1 1
7 52857 1 1 180 THR HG23 H 1.882 -27.189 -35.796 1.00 . A A . 169 THR HG23 1 1
7 52858 1 1 180 THR N N 2.027 -24.291 -34.462 1.00 . A A . 169 THR N 1 1
7 52859 1 1 180 THR O O 1.498 -27.107 -33.402 1.00 . A A . 169 THR O 1 1
7 52860 1 1 180 THR OG1 O -0.761 -26.565 -35.573 1.00 . A A . 169 THR OG1 1 1
7 52861 1 1 181 GLY C C -0.483 -27.363 -30.506 1.00 . A A . 170 GLY C 1 1
7 52862 1 1 181 GLY CA C 0.634 -26.387 -30.827 1.00 . A A . 170 GLY CA 1 1
7 52863 1 1 181 GLY H H -0.008 -24.762 -31.996 1.00 . A A . 170 GLY H 1 1
7 52864 1 1 181 GLY HA2 H 1.571 -26.936 -30.888 1.00 . A A . 170 GLY HA2 1 1
7 52865 1 1 181 GLY HA3 H 0.717 -25.685 -30.004 1.00 . A A . 170 GLY HA3 1 1
7 52866 1 1 181 GLY N N 0.449 -25.619 -32.047 1.00 . A A . 170 GLY N 1 1
7 52867 1 1 181 GLY O O -1.582 -27.298 -31.074 1.00 . A A . 170 GLY O 1 1
7 52868 1 1 182 SER C C -0.703 -29.558 -27.556 1.00 . A A . 171 SER C 1 1
7 52869 1 1 182 SER CA C -1.104 -29.260 -29.014 1.00 . A A . 171 SER CA 1 1
7 52870 1 1 182 SER CB C -1.047 -30.554 -29.856 1.00 . A A . 171 SER CB 1 1
7 52871 1 1 182 SER H H 0.732 -28.237 -29.183 1.00 . A A . 171 SER H 1 1
7 52872 1 1 182 SER HA H -2.115 -28.853 -29.032 1.00 . A A . 171 SER HA 1 1
7 52873 1 1 182 SER HB2 H -0.082 -31.020 -29.747 1.00 . A A . 171 SER HB2 1 1
7 52874 1 1 182 SER HB3 H -1.809 -31.241 -29.509 1.00 . A A . 171 SER HB3 1 1
7 52875 1 1 182 SER HG H -1.736 -29.463 -31.341 1.00 . A A . 171 SER HG 1 1
7 52876 1 1 182 SER N N -0.180 -28.254 -29.549 1.00 . A A . 171 SER N 1 1
7 52877 1 1 182 SER O O 0.481 -29.582 -27.256 1.00 . A A . 171 SER O 1 1
7 52878 1 1 182 SER OG O -1.266 -30.302 -31.234 1.00 . A A . 171 SER OG 1 1
7 52879 1 1 183 VAL C C -2.071 -31.491 -24.947 1.00 . A A . 172 VAL C 1 1
7 52880 1 1 183 VAL CA C -1.451 -30.113 -25.239 1.00 . A A . 172 VAL CA 1 1
7 52881 1 1 183 VAL CB C -2.049 -29.020 -24.258 1.00 . A A . 172 VAL CB 1 1
7 52882 1 1 183 VAL CG1 C -1.886 -29.419 -22.772 1.00 . A A . 172 VAL CG1 1 1
7 52883 1 1 183 VAL CG2 C -1.407 -27.641 -24.505 1.00 . A A . 172 VAL CG2 1 1
7 52884 1 1 183 VAL H H -2.619 -29.704 -26.975 1.00 . A A . 172 VAL H 1 1
7 52885 1 1 183 VAL HA H -0.370 -30.170 -25.074 1.00 . A A . 172 VAL HA 1 1
7 52886 1 1 183 VAL HB H -3.113 -28.931 -24.462 1.00 . A A . 172 VAL HB 1 1
7 52887 1 1 183 VAL HG11 H -0.832 -29.545 -22.542 1.00 . A A . 172 VAL HG11 1 1
7 52888 1 1 183 VAL HG12 H -2.404 -30.353 -22.584 1.00 . A A . 172 VAL HG12 1 1
7 52889 1 1 183 VAL HG13 H -2.301 -28.649 -22.136 1.00 . A A . 172 VAL HG13 1 1
7 52890 1 1 183 VAL HG21 H -1.901 -26.889 -23.898 1.00 . A A . 172 VAL HG21 1 1
7 52891 1 1 183 VAL HG22 H -1.508 -27.373 -25.546 1.00 . A A . 172 VAL HG22 1 1
7 52892 1 1 183 VAL HG23 H -0.357 -27.670 -24.249 1.00 . A A . 172 VAL HG23 1 1
7 52893 1 1 183 VAL N N -1.690 -29.763 -26.664 1.00 . A A . 172 VAL N 1 1
7 52894 1 1 183 VAL O O -3.165 -31.783 -25.441 1.00 . A A . 172 VAL O 1 1
7 52895 1 1 184 ASP C C -1.827 -34.703 -24.943 1.00 . A A . 173 ASP C 1 1
7 52896 1 1 184 ASP CA C -1.772 -33.697 -23.751 1.00 . A A . 173 ASP CA 1 1
7 52897 1 1 184 ASP CB C -3.128 -33.592 -22.970 1.00 . A A . 173 ASP CB 1 1
7 52898 1 1 184 ASP CG C -3.673 -34.931 -22.434 1.00 . A A . 173 ASP CG 1 1
7 52899 1 1 184 ASP H H -0.440 -32.044 -23.912 1.00 . A A . 173 ASP H 1 1
7 52900 1 1 184 ASP HA H -1.014 -34.060 -23.065 1.00 . A A . 173 ASP HA 1 1
7 52901 1 1 184 ASP HB2 H -2.989 -32.923 -22.121 1.00 . A A . 173 ASP HB2 1 1
7 52902 1 1 184 ASP HB3 H -3.871 -33.147 -23.625 1.00 . A A . 173 ASP HB3 1 1
7 52903 1 1 184 ASP N N -1.329 -32.341 -24.188 1.00 . A A . 173 ASP N 1 1
7 52904 1 1 184 ASP O O -2.198 -35.872 -24.783 1.00 . A A . 173 ASP O 1 1
7 52905 1 1 184 ASP OD1 O -3.079 -35.493 -21.486 1.00 . A A . 173 ASP OD1 1 1
7 52906 1 1 184 ASP OD2 O -4.710 -35.415 -22.946 1.00 . A A . 173 ASP OD2 1 1
7 52907 1 1 185 GLY C C -2.499 -34.663 -28.316 1.00 . A A . 174 GLY C 1 1
7 52908 1 1 185 GLY CA C -1.388 -35.061 -27.350 1.00 . A A . 174 GLY CA 1 1
7 52909 1 1 185 GLY H H -0.978 -33.355 -26.168 1.00 . A A . 174 GLY H 1 1
7 52910 1 1 185 GLY HA2 H -0.442 -34.936 -27.852 1.00 . A A . 174 GLY HA2 1 1
7 52911 1 1 185 GLY HA3 H -1.505 -36.113 -27.098 1.00 . A A . 174 GLY HA3 1 1
7 52912 1 1 185 GLY N N -1.363 -34.252 -26.127 1.00 . A A . 174 GLY N 1 1
7 52913 1 1 185 GLY O O -2.597 -35.236 -29.407 1.00 . A A . 174 GLY O 1 1
7 52914 1 1 186 GLU C C -4.381 -31.701 -29.006 1.00 . A A . 175 GLU C 1 1
7 52915 1 1 186 GLU CA C -4.475 -33.205 -28.728 1.00 . A A . 175 GLU CA 1 1
7 52916 1 1 186 GLU CB C -5.800 -33.530 -27.995 1.00 . A A . 175 GLU CB 1 1
7 52917 1 1 186 GLU CD C -7.196 -33.350 -25.849 1.00 . A A . 175 GLU CD 1 1
7 52918 1 1 186 GLU CG C -5.911 -32.942 -26.579 1.00 . A A . 175 GLU CG 1 1
7 52919 1 1 186 GLU H H -3.126 -33.187 -27.100 1.00 . A A . 175 GLU H 1 1
7 52920 1 1 186 GLU HA H -4.469 -33.732 -29.682 1.00 . A A . 175 GLU HA 1 1
7 52921 1 1 186 GLU HB2 H -6.617 -33.139 -28.585 1.00 . A A . 175 GLU HB2 1 1
7 52922 1 1 186 GLU HB3 H -5.907 -34.609 -27.927 1.00 . A A . 175 GLU HB3 1 1
7 52923 1 1 186 GLU HG2 H -5.055 -33.275 -25.998 1.00 . A A . 175 GLU HG2 1 1
7 52924 1 1 186 GLU HG3 H -5.872 -31.860 -26.656 1.00 . A A . 175 GLU HG3 1 1
7 52925 1 1 186 GLU N N -3.317 -33.659 -27.936 1.00 . A A . 175 GLU N 1 1
7 52926 1 1 186 GLU O O -3.887 -30.928 -28.169 1.00 . A A . 175 GLU O 1 1
7 52927 1 1 186 GLU OE1 O -7.233 -34.454 -25.276 1.00 . A A . 175 GLU OE1 1 1
7 52928 1 1 186 GLU OE2 O -8.176 -32.572 -25.847 1.00 . A A . 175 GLU OE2 1 1
7 52929 1 1 187 GLU C C -5.851 -29.064 -29.935 1.00 . A A . 176 GLU C 1 1
7 52930 1 1 187 GLU CA C -4.789 -29.911 -30.651 1.00 . A A . 176 GLU CA 1 1
7 52931 1 1 187 GLU CB C -4.974 -29.848 -32.188 1.00 . A A . 176 GLU CB 1 1
7 52932 1 1 187 GLU CD C -4.189 -30.648 -34.499 1.00 . A A . 176 GLU CD 1 1
7 52933 1 1 187 GLU CG C -4.008 -30.751 -32.978 1.00 . A A . 176 GLU CG 1 1
7 52934 1 1 187 GLU H H -5.271 -31.965 -30.774 1.00 . A A . 176 GLU H 1 1
7 52935 1 1 187 GLU HA H -3.806 -29.529 -30.403 1.00 . A A . 176 GLU HA 1 1
7 52936 1 1 187 GLU HB2 H -5.992 -30.143 -32.432 1.00 . A A . 176 GLU HB2 1 1
7 52937 1 1 187 GLU HB3 H -4.826 -28.822 -32.514 1.00 . A A . 176 GLU HB3 1 1
7 52938 1 1 187 GLU HG2 H -2.985 -30.483 -32.725 1.00 . A A . 176 GLU HG2 1 1
7 52939 1 1 187 GLU HG3 H -4.177 -31.780 -32.675 1.00 . A A . 176 GLU HG3 1 1
7 52940 1 1 187 GLU N N -4.856 -31.299 -30.190 1.00 . A A . 176 GLU N 1 1
7 52941 1 1 187 GLU O O -7.053 -29.250 -30.160 1.00 . A A . 176 GLU O 1 1
7 52942 1 1 187 GLU OE1 O -5.018 -31.398 -35.063 1.00 . A A . 176 GLU OE1 1 1
7 52943 1 1 187 GLU OE2 O -3.519 -29.803 -35.132 1.00 . A A . 176 GLU OE2 1 1
7 52944 1 1 188 PHE C C -6.900 -26.184 -29.196 1.00 . A A . 177 PHE C 1 1
7 52945 1 1 188 PHE CA C -6.274 -27.258 -28.287 1.00 . A A . 177 PHE CA 1 1
7 52946 1 1 188 PHE CB C -5.510 -26.608 -27.096 1.00 . A A . 177 PHE CB 1 1
7 52947 1 1 188 PHE CD1 C -4.233 -24.592 -27.989 1.00 . A A . 177 PHE CD1 1 1
7 52948 1 1 188 PHE CD2 C -2.994 -26.523 -27.353 1.00 . A A . 177 PHE CD2 1 1
7 52949 1 1 188 PHE CE1 C -3.062 -23.969 -28.348 1.00 . A A . 177 PHE CE1 1 1
7 52950 1 1 188 PHE CE2 C -1.822 -25.893 -27.704 1.00 . A A . 177 PHE CE2 1 1
7 52951 1 1 188 PHE CG C -4.220 -25.889 -27.484 1.00 . A A . 177 PHE CG 1 1
7 52952 1 1 188 PHE CZ C -1.851 -24.622 -28.205 1.00 . A A . 177 PHE CZ 1 1
7 52953 1 1 188 PHE H H -4.426 -28.095 -28.921 1.00 . A A . 177 PHE H 1 1
7 52954 1 1 188 PHE HA H -7.080 -27.862 -27.882 1.00 . A A . 177 PHE HA 1 1
7 52955 1 1 188 PHE HB2 H -6.159 -25.890 -26.607 1.00 . A A . 177 PHE HB2 1 1
7 52956 1 1 188 PHE HB3 H -5.260 -27.384 -26.378 1.00 . A A . 177 PHE HB3 1 1
7 52957 1 1 188 PHE HD1 H -5.176 -24.071 -28.105 1.00 . A A . 177 PHE HD1 1 1
7 52958 1 1 188 PHE HD2 H -2.958 -27.532 -26.955 1.00 . A A . 177 PHE HD2 1 1
7 52959 1 1 188 PHE HE1 H -3.084 -22.959 -28.739 1.00 . A A . 177 PHE HE1 1 1
7 52960 1 1 188 PHE HE2 H -0.873 -26.411 -27.591 1.00 . A A . 177 PHE HE2 1 1
7 52961 1 1 188 PHE HZ H -0.924 -24.132 -28.484 1.00 . A A . 177 PHE HZ 1 1
7 52962 1 1 188 PHE N N -5.392 -28.161 -29.054 1.00 . A A . 177 PHE N 1 1
7 52963 1 1 188 PHE O O -6.500 -26.010 -30.354 1.00 . A A . 177 PHE O 1 1
7 52964 1 1 189 GLU C C -7.823 -23.220 -29.688 1.00 . A A . 178 GLU C 1 1
7 52965 1 1 189 GLU CA C -8.670 -24.452 -29.318 1.00 . A A . 178 GLU CA 1 1
7 52966 1 1 189 GLU CB C -9.865 -24.083 -28.408 1.00 . A A . 178 GLU CB 1 1
7 52967 1 1 189 GLU CD C -11.607 -25.085 -26.787 1.00 . A A . 178 GLU CD 1 1
7 52968 1 1 189 GLU CG C -10.750 -25.301 -28.041 1.00 . A A . 178 GLU CG 1 1
7 52969 1 1 189 GLU H H -8.033 -25.605 -27.667 1.00 . A A . 178 GLU H 1 1
7 52970 1 1 189 GLU HA H -9.047 -24.905 -30.229 1.00 . A A . 178 GLU HA 1 1
7 52971 1 1 189 GLU HB2 H -9.479 -23.638 -27.491 1.00 . A A . 178 GLU HB2 1 1
7 52972 1 1 189 GLU HB3 H -10.482 -23.348 -28.913 1.00 . A A . 178 GLU HB3 1 1
7 52973 1 1 189 GLU HG2 H -11.403 -25.523 -28.879 1.00 . A A . 178 GLU HG2 1 1
7 52974 1 1 189 GLU HG3 H -10.108 -26.163 -27.873 1.00 . A A . 178 GLU HG3 1 1
7 52975 1 1 189 GLU N N -7.860 -25.459 -28.620 1.00 . A A . 178 GLU N 1 1
7 52976 1 1 189 GLU O O -7.054 -22.712 -28.861 1.00 . A A . 178 GLU O 1 1
7 52977 1 1 189 GLU OE1 O -11.049 -25.160 -25.670 1.00 . A A . 178 GLU OE1 1 1
7 52978 1 1 189 GLU OE2 O -12.831 -24.841 -26.907 1.00 . A A . 178 GLU OE2 1 1
7 52979 1 1 190 GLY C C -5.925 -22.351 -32.204 1.00 . A A . 179 GLY C 1 1
7 52980 1 1 190 GLY CA C -7.135 -21.731 -31.535 1.00 . A A . 179 GLY CA 1 1
7 52981 1 1 190 GLY H H -8.718 -23.128 -31.479 1.00 . A A . 179 GLY H 1 1
7 52982 1 1 190 GLY HA2 H -7.712 -21.184 -32.272 1.00 . A A . 179 GLY HA2 1 1
7 52983 1 1 190 GLY HA3 H -6.805 -21.037 -30.770 1.00 . A A . 179 GLY HA3 1 1
7 52984 1 1 190 GLY N N -7.988 -22.757 -30.942 1.00 . A A . 179 GLY N 1 1
7 52985 1 1 190 GLY O O -5.903 -22.516 -33.429 1.00 . A A . 179 GLY O 1 1
7 52986 1 1 191 GLY C C -2.654 -22.498 -32.485 1.00 . A A . 180 GLY C 1 1
7 52987 1 1 191 GLY CA C -3.715 -23.405 -31.856 1.00 . A A . 180 GLY CA 1 1
7 52988 1 1 191 GLY H H -5.037 -22.558 -30.426 1.00 . A A . 180 GLY H 1 1
7 52989 1 1 191 GLY HA2 H -3.271 -23.911 -31.018 1.00 . A A . 180 GLY HA2 1 1
7 52990 1 1 191 GLY HA3 H -3.997 -24.156 -32.585 1.00 . A A . 180 GLY HA3 1 1
7 52991 1 1 191 GLY N N -4.929 -22.723 -31.385 1.00 . A A . 180 GLY N 1 1
7 52992 1 1 191 GLY O O -1.479 -22.554 -32.099 1.00 . A A . 180 GLY O 1 1
7 52993 1 1 192 LYS C C -1.690 -19.584 -33.762 1.00 . A A . 181 LYS C 1 1
7 52994 1 1 192 LYS CA C -2.137 -20.932 -34.342 1.00 . A A . 181 LYS CA 1 1
7 52995 1 1 192 LYS CB C -2.787 -20.720 -35.751 1.00 . A A . 181 LYS CB 1 1
7 52996 1 1 192 LYS CD C -0.994 -21.794 -37.235 1.00 . A A . 181 LYS CD 1 1
7 52997 1 1 192 LYS CE C -0.636 -22.946 -38.179 1.00 . A A . 181 LYS CE 1 1
7 52998 1 1 192 LYS CG C -2.465 -21.837 -36.763 1.00 . A A . 181 LYS CG 1 1
7 52999 1 1 192 LYS H H -4.024 -21.584 -33.627 1.00 . A A . 181 LYS H 1 1
7 53000 1 1 192 LYS HA H -1.251 -21.554 -34.467 1.00 . A A . 181 LYS HA 1 1
7 53001 1 1 192 LYS HB2 H -3.864 -20.676 -35.631 1.00 . A A . 181 LYS HB2 1 1
7 53002 1 1 192 LYS HB3 H -2.457 -19.775 -36.177 1.00 . A A . 181 LYS HB3 1 1
7 53003 1 1 192 LYS HD2 H -0.817 -20.858 -37.756 1.00 . A A . 181 LYS HD2 1 1
7 53004 1 1 192 LYS HD3 H -0.342 -21.841 -36.368 1.00 . A A . 181 LYS HD3 1 1
7 53005 1 1 192 LYS HE2 H -0.750 -23.888 -37.651 1.00 . A A . 181 LYS HE2 1 1
7 53006 1 1 192 LYS HE3 H -1.305 -22.932 -39.032 1.00 . A A . 181 LYS HE3 1 1
7 53007 1 1 192 LYS HG2 H -2.646 -22.790 -36.286 1.00 . A A . 181 LYS HG2 1 1
7 53008 1 1 192 LYS HG3 H -3.118 -21.734 -37.623 1.00 . A A . 181 LYS HG3 1 1
7 53009 1 1 192 LYS HZ1 H 0.995 -23.641 -39.278 1.00 . A A . 181 LYS HZ1 1 1
7 53010 1 1 192 LYS HZ2 H 1.429 -22.823 -37.861 1.00 . A A . 181 LYS HZ2 1 1
7 53011 1 1 192 LYS HZ3 H 0.887 -21.960 -39.203 1.00 . A A . 181 LYS HZ3 1 1
7 53012 1 1 192 LYS N N -3.064 -21.681 -33.470 1.00 . A A . 181 LYS N 1 1
7 53013 1 1 192 LYS NZ N 0.763 -22.838 -38.664 1.00 . A A . 181 LYS NZ 1 1
7 53014 1 1 192 LYS O O -2.450 -18.885 -33.096 1.00 . A A . 181 LYS O 1 1
7 53015 1 1 193 ALA C C 1.304 -17.789 -34.896 1.00 . A A . 182 ALA C 1 1
7 53016 1 1 193 ALA CA C 0.167 -17.928 -33.874 1.00 . A A . 182 ALA CA 1 1
7 53017 1 1 193 ALA CB C 0.673 -17.740 -32.432 1.00 . A A . 182 ALA CB 1 1
7 53018 1 1 193 ALA H H 0.121 -19.950 -34.499 1.00 . A A . 182 ALA H 1 1
7 53019 1 1 193 ALA HA H -0.587 -17.167 -34.079 1.00 . A A . 182 ALA HA 1 1
7 53020 1 1 193 ALA HB1 H 1.143 -16.768 -32.333 1.00 . A A . 182 ALA HB1 1 1
7 53021 1 1 193 ALA HB2 H 1.398 -18.510 -32.195 1.00 . A A . 182 ALA HB2 1 1
7 53022 1 1 193 ALA HB3 H -0.157 -17.807 -31.740 1.00 . A A . 182 ALA HB3 1 1
7 53023 1 1 193 ALA N N -0.436 -19.252 -34.082 1.00 . A A . 182 ALA N 1 1
7 53024 1 1 193 ALA O O 2.428 -18.244 -34.666 1.00 . A A . 182 ALA O 1 1
7 53025 1 1 194 SER C C 2.569 -15.729 -37.235 1.00 . A A . 183 SER C 1 1
7 53026 1 1 194 SER CA C 1.872 -17.102 -37.210 1.00 . A A . 183 SER CA 1 1
7 53027 1 1 194 SER CB C 1.059 -17.329 -38.504 1.00 . A A . 183 SER CB 1 1
7 53028 1 1 194 SER H H 0.063 -16.840 -36.141 1.00 . A A . 183 SER H 1 1
7 53029 1 1 194 SER HA H 2.628 -17.884 -37.129 1.00 . A A . 183 SER HA 1 1
7 53030 1 1 194 SER HB2 H 0.365 -16.520 -38.653 1.00 . A A . 183 SER HB2 1 1
7 53031 1 1 194 SER HB3 H 1.734 -17.379 -39.353 1.00 . A A . 183 SER HB3 1 1
7 53032 1 1 194 SER HG H 0.643 -19.070 -37.698 1.00 . A A . 183 SER HG 1 1
7 53033 1 1 194 SER N N 0.964 -17.211 -36.056 1.00 . A A . 183 SER N 1 1
7 53034 1 1 194 SER O O 1.973 -14.726 -36.833 1.00 . A A . 183 SER O 1 1
7 53035 1 1 194 SER OG O 0.315 -18.534 -38.435 1.00 . A A . 183 SER OG 1 1
7 53036 1 1 195 ASP C C 4.892 -13.688 -36.616 1.00 . A A . 184 ASP C 1 1
7 53037 1 1 195 ASP CA C 4.642 -14.480 -37.922 1.00 . A A . 184 ASP CA 1 1
7 53038 1 1 195 ASP CB C 3.934 -13.604 -38.999 1.00 . A A . 184 ASP CB 1 1
7 53039 1 1 195 ASP CG C 4.848 -12.581 -39.684 1.00 . A A . 184 ASP CG 1 1
7 53040 1 1 195 ASP H H 4.300 -16.581 -37.784 1.00 . A A . 184 ASP H 1 1
7 53041 1 1 195 ASP HA H 5.605 -14.802 -38.305 1.00 . A A . 184 ASP HA 1 1
7 53042 1 1 195 ASP HB2 H 3.526 -14.255 -39.762 1.00 . A A . 184 ASP HB2 1 1
7 53043 1 1 195 ASP HB3 H 3.101 -13.079 -38.536 1.00 . A A . 184 ASP HB3 1 1
7 53044 1 1 195 ASP N N 3.852 -15.718 -37.664 1.00 . A A . 184 ASP N 1 1
7 53045 1 1 195 ASP O O 5.181 -12.489 -36.641 1.00 . A A . 184 ASP O 1 1
7 53046 1 1 195 ASP OD1 O 5.619 -12.979 -40.589 1.00 . A A . 184 ASP OD1 1 1
7 53047 1 1 195 ASP OD2 O 4.776 -11.382 -39.351 1.00 . A A . 184 ASP OD2 1 1
7 53048 1 1 196 PHE C C 6.500 -13.455 -33.937 1.00 . A A . 185 PHE C 1 1
7 53049 1 1 196 PHE CA C 5.009 -13.788 -34.157 1.00 . A A . 185 PHE CA 1 1
7 53050 1 1 196 PHE CB C 4.499 -14.757 -33.056 1.00 . A A . 185 PHE CB 1 1
7 53051 1 1 196 PHE CD1 C 4.422 -13.276 -31.005 1.00 . A A . 185 PHE CD1 1 1
7 53052 1 1 196 PHE CD2 C 5.995 -15.085 -31.029 1.00 . A A . 185 PHE CD2 1 1
7 53053 1 1 196 PHE CE1 C 4.885 -12.903 -29.765 1.00 . A A . 185 PHE CE1 1 1
7 53054 1 1 196 PHE CE2 C 6.443 -14.711 -29.788 1.00 . A A . 185 PHE CE2 1 1
7 53055 1 1 196 PHE CG C 4.970 -14.374 -31.663 1.00 . A A . 185 PHE CG 1 1
7 53056 1 1 196 PHE CZ C 5.893 -13.621 -29.157 1.00 . A A . 185 PHE CZ 1 1
7 53057 1 1 196 PHE H H 4.606 -15.340 -35.532 1.00 . A A . 185 PHE H 1 1
7 53058 1 1 196 PHE HA H 4.426 -12.867 -34.111 1.00 . A A . 185 PHE HA 1 1
7 53059 1 1 196 PHE HB2 H 3.417 -14.763 -33.054 1.00 . A A . 185 PHE HB2 1 1
7 53060 1 1 196 PHE HB3 H 4.845 -15.760 -33.270 1.00 . A A . 185 PHE HB3 1 1
7 53061 1 1 196 PHE HD1 H 3.628 -12.709 -31.476 1.00 . A A . 185 PHE HD1 1 1
7 53062 1 1 196 PHE HD2 H 6.432 -15.947 -31.521 1.00 . A A . 185 PHE HD2 1 1
7 53063 1 1 196 PHE HE1 H 4.449 -12.048 -29.261 1.00 . A A . 185 PHE HE1 1 1
7 53064 1 1 196 PHE HE2 H 7.233 -15.271 -29.305 1.00 . A A . 185 PHE HE2 1 1
7 53065 1 1 196 PHE HZ H 6.263 -13.317 -28.191 1.00 . A A . 185 PHE HZ 1 1
7 53066 1 1 196 PHE N N 4.804 -14.383 -35.480 1.00 . A A . 185 PHE N 1 1
7 53067 1 1 196 PHE O O 7.356 -14.298 -34.157 1.00 . A A . 185 PHE O 1 1
7 53068 1 1 197 VAL C C 8.501 -12.117 -31.689 1.00 . A A . 186 VAL C 1 1
7 53069 1 1 197 VAL CA C 8.142 -11.773 -33.145 1.00 . A A . 186 VAL CA 1 1
7 53070 1 1 197 VAL CB C 8.281 -10.218 -33.399 1.00 . A A . 186 VAL CB 1 1
7 53071 1 1 197 VAL CG1 C 9.707 -9.715 -33.064 1.00 . A A . 186 VAL CG1 1 1
7 53072 1 1 197 VAL CG2 C 7.890 -9.864 -34.856 1.00 . A A . 186 VAL CG2 1 1
7 53073 1 1 197 VAL H H 6.023 -11.676 -33.171 1.00 . A A . 186 VAL H 1 1
7 53074 1 1 197 VAL HA H 8.831 -12.290 -33.814 1.00 . A A . 186 VAL HA 1 1
7 53075 1 1 197 VAL HB H 7.587 -9.703 -32.737 1.00 . A A . 186 VAL HB 1 1
7 53076 1 1 197 VAL HG11 H 9.769 -8.646 -33.226 1.00 . A A . 186 VAL HG11 1 1
7 53077 1 1 197 VAL HG12 H 10.429 -10.213 -33.698 1.00 . A A . 186 VAL HG12 1 1
7 53078 1 1 197 VAL HG13 H 9.935 -9.932 -32.027 1.00 . A A . 186 VAL HG13 1 1
7 53079 1 1 197 VAL HG21 H 7.970 -8.794 -35.010 1.00 . A A . 186 VAL HG21 1 1
7 53080 1 1 197 VAL HG22 H 6.867 -10.174 -35.045 1.00 . A A . 186 VAL HG22 1 1
7 53081 1 1 197 VAL HG23 H 8.548 -10.374 -35.546 1.00 . A A . 186 VAL HG23 1 1
7 53082 1 1 197 VAL N N 6.772 -12.248 -33.422 1.00 . A A . 186 VAL N 1 1
7 53083 1 1 197 VAL O O 8.004 -11.472 -30.752 1.00 . A A . 186 VAL O 1 1
7 53084 1 1 198 LEU C C 10.937 -12.775 -29.689 1.00 . A A . 187 LEU C 1 1
7 53085 1 1 198 LEU CA C 9.755 -13.619 -30.176 1.00 . A A . 187 LEU CA 1 1
7 53086 1 1 198 LEU CB C 10.092 -15.147 -30.193 1.00 . A A . 187 LEU CB 1 1
7 53087 1 1 198 LEU CD1 C 9.662 -15.443 -27.674 1.00 . A A . 187 LEU CD1 1 1
7 53088 1 1 198 LEU CD2 C 10.815 -17.295 -28.974 1.00 . A A . 187 LEU CD2 1 1
7 53089 1 1 198 LEU CG C 10.601 -15.771 -28.845 1.00 . A A . 187 LEU CG 1 1
7 53090 1 1 198 LEU H H 9.658 -13.647 -32.290 1.00 . A A . 187 LEU H 1 1
7 53091 1 1 198 LEU HA H 8.923 -13.464 -29.489 1.00 . A A . 187 LEU HA 1 1
7 53092 1 1 198 LEU HB2 H 9.198 -15.681 -30.500 1.00 . A A . 187 LEU HB2 1 1
7 53093 1 1 198 LEU HB3 H 10.854 -15.312 -30.951 1.00 . A A . 187 LEU HB3 1 1
7 53094 1 1 198 LEU HD11 H 10.050 -15.886 -26.765 1.00 . A A . 187 LEU HD11 1 1
7 53095 1 1 198 LEU HD12 H 8.675 -15.840 -27.873 1.00 . A A . 187 LEU HD12 1 1
7 53096 1 1 198 LEU HD13 H 9.599 -14.371 -27.548 1.00 . A A . 187 LEU HD13 1 1
7 53097 1 1 198 LEU HD21 H 11.196 -17.690 -28.039 1.00 . A A . 187 LEU HD21 1 1
7 53098 1 1 198 LEU HD22 H 11.530 -17.496 -29.761 1.00 . A A . 187 LEU HD22 1 1
7 53099 1 1 198 LEU HD23 H 9.877 -17.782 -29.210 1.00 . A A . 187 LEU HD23 1 1
7 53100 1 1 198 LEU HG H 11.562 -15.331 -28.604 1.00 . A A . 187 LEU HG 1 1
7 53101 1 1 198 LEU N N 9.326 -13.165 -31.505 1.00 . A A . 187 LEU N 1 1
7 53102 1 1 198 LEU O O 12.100 -13.165 -29.820 1.00 . A A . 187 LEU O 1 1
7 53103 1 1 199 ALA C C 11.883 -11.495 -27.110 1.00 . A A . 188 ALA C 1 1
7 53104 1 1 199 ALA CA C 11.575 -10.764 -28.428 1.00 . A A . 188 ALA CA 1 1
7 53105 1 1 199 ALA CB C 11.014 -9.350 -28.191 1.00 . A A . 188 ALA CB 1 1
7 53106 1 1 199 ALA H H 9.713 -11.238 -29.306 1.00 . A A . 188 ALA H 1 1
7 53107 1 1 199 ALA HA H 12.492 -10.678 -29.017 1.00 . A A . 188 ALA HA 1 1
7 53108 1 1 199 ALA HB1 H 11.738 -8.750 -27.653 1.00 . A A . 188 ALA HB1 1 1
7 53109 1 1 199 ALA HB2 H 10.101 -9.413 -27.608 1.00 . A A . 188 ALA HB2 1 1
7 53110 1 1 199 ALA HB3 H 10.798 -8.883 -29.141 1.00 . A A . 188 ALA HB3 1 1
7 53111 1 1 199 ALA N N 10.619 -11.579 -29.175 1.00 . A A . 188 ALA N 1 1
7 53112 1 1 199 ALA O O 11.127 -11.408 -26.144 1.00 . A A . 188 ALA O 1 1
7 53113 1 1 200 MET C C 13.817 -12.298 -24.831 1.00 . A A . 189 MET C 1 1
7 53114 1 1 200 MET CA C 13.341 -13.161 -26.011 1.00 . A A . 189 MET CA 1 1
7 53115 1 1 200 MET CB C 14.441 -14.149 -26.473 1.00 . A A . 189 MET CB 1 1
7 53116 1 1 200 MET CE C 15.185 -17.245 -26.616 1.00 . A A . 189 MET CE 1 1
7 53117 1 1 200 MET CG C 14.071 -14.983 -27.710 1.00 . A A . 189 MET CG 1 1
7 53118 1 1 200 MET H H 13.476 -12.352 -27.957 1.00 . A A . 189 MET H 1 1
7 53119 1 1 200 MET HA H 12.467 -13.731 -25.700 1.00 . A A . 189 MET HA 1 1
7 53120 1 1 200 MET HB2 H 15.343 -13.591 -26.702 1.00 . A A . 189 MET HB2 1 1
7 53121 1 1 200 MET HB3 H 14.661 -14.833 -25.659 1.00 . A A . 189 MET HB3 1 1
7 53122 1 1 200 MET HE1 H 15.856 -18.084 -26.700 1.00 . A A . 189 MET HE1 1 1
7 53123 1 1 200 MET HE2 H 14.175 -17.601 -26.487 1.00 . A A . 189 MET HE2 1 1
7 53124 1 1 200 MET HE3 H 15.466 -16.643 -25.762 1.00 . A A . 189 MET HE3 1 1
7 53125 1 1 200 MET HG2 H 13.117 -15.467 -27.542 1.00 . A A . 189 MET HG2 1 1
7 53126 1 1 200 MET HG3 H 13.984 -14.322 -28.566 1.00 . A A . 189 MET HG3 1 1
7 53127 1 1 200 MET N N 12.943 -12.311 -27.138 1.00 . A A . 189 MET N 1 1
7 53128 1 1 200 MET O O 14.427 -11.243 -25.036 1.00 . A A . 189 MET O 1 1
7 53129 1 1 200 MET SD S 15.284 -16.254 -28.095 1.00 . A A . 189 MET SD 1 1
7 53130 1 1 201 GLY C C 12.515 -11.242 -21.895 1.00 . A A . 190 GLY C 1 1
7 53131 1 1 201 GLY CA C 13.766 -11.974 -22.383 1.00 . A A . 190 GLY CA 1 1
7 53132 1 1 201 GLY H H 13.131 -13.656 -23.523 1.00 . A A . 190 GLY H 1 1
7 53133 1 1 201 GLY HA2 H 14.094 -12.648 -21.607 1.00 . A A . 190 GLY HA2 1 1
7 53134 1 1 201 GLY HA3 H 14.554 -11.246 -22.563 1.00 . A A . 190 GLY HA3 1 1
7 53135 1 1 201 GLY N N 13.520 -12.756 -23.604 1.00 . A A . 190 GLY N 1 1
7 53136 1 1 201 GLY O O 12.611 -10.233 -21.187 1.00 . A A . 190 GLY O 1 1
7 53137 1 1 202 GLN C C 9.221 -12.290 -21.101 1.00 . A A . 191 GLN C 1 1
7 53138 1 1 202 GLN CA C 10.011 -11.219 -21.877 1.00 . A A . 191 GLN CA 1 1
7 53139 1 1 202 GLN CB C 9.201 -10.770 -23.124 1.00 . A A . 191 GLN CB 1 1
7 53140 1 1 202 GLN CD C 9.023 -9.259 -25.179 1.00 . A A . 191 GLN CD 1 1
7 53141 1 1 202 GLN CG C 9.787 -9.563 -23.894 1.00 . A A . 191 GLN CG 1 1
7 53142 1 1 202 GLN H H 11.344 -12.527 -22.894 1.00 . A A . 191 GLN H 1 1
7 53143 1 1 202 GLN HA H 10.164 -10.363 -21.223 1.00 . A A . 191 GLN HA 1 1
7 53144 1 1 202 GLN HB2 H 9.137 -11.609 -23.813 1.00 . A A . 191 GLN HB2 1 1
7 53145 1 1 202 GLN HB3 H 8.194 -10.510 -22.811 1.00 . A A . 191 GLN HB3 1 1
7 53146 1 1 202 GLN HE21 H 9.449 -7.324 -25.049 1.00 . A A . 191 GLN HE21 1 1
7 53147 1 1 202 GLN HE22 H 8.501 -7.800 -26.409 1.00 . A A . 191 GLN HE22 1 1
7 53148 1 1 202 GLN HG2 H 9.763 -8.688 -23.260 1.00 . A A . 191 GLN HG2 1 1
7 53149 1 1 202 GLN HG3 H 10.817 -9.778 -24.159 1.00 . A A . 191 GLN HG3 1 1
7 53150 1 1 202 GLN N N 11.331 -11.752 -22.292 1.00 . A A . 191 GLN N 1 1
7 53151 1 1 202 GLN NE2 N 8.986 -8.002 -25.587 1.00 . A A . 191 GLN NE2 1 1
7 53152 1 1 202 GLN O O 9.708 -13.414 -20.896 1.00 . A A . 191 GLN O 1 1
7 53153 1 1 202 GLN OE1 O 8.482 -10.161 -25.816 1.00 . A A . 191 GLN OE1 1 1
7 53154 1 1 203 GLY C C 6.007 -13.446 -20.842 1.00 . A A . 192 GLY C 1 1
7 53155 1 1 203 GLY CA C 7.091 -12.836 -19.964 1.00 . A A . 192 GLY CA 1 1
7 53156 1 1 203 GLY H H 7.680 -11.015 -20.873 1.00 . A A . 192 GLY H 1 1
7 53157 1 1 203 GLY HA2 H 7.664 -13.638 -19.513 1.00 . A A . 192 GLY HA2 1 1
7 53158 1 1 203 GLY HA3 H 6.614 -12.274 -19.174 1.00 . A A . 192 GLY HA3 1 1
7 53159 1 1 203 GLY N N 7.988 -11.929 -20.687 1.00 . A A . 192 GLY N 1 1
7 53160 1 1 203 GLY O O 5.123 -14.141 -20.334 1.00 . A A . 192 GLY O 1 1
7 53161 1 1 204 ARG C C 5.350 -15.233 -23.475 1.00 . A A . 193 ARG C 1 1
7 53162 1 1 204 ARG CA C 5.104 -13.740 -23.149 1.00 . A A . 193 ARG CA 1 1
7 53163 1 1 204 ARG CB C 5.117 -12.893 -24.459 1.00 . A A . 193 ARG CB 1 1
7 53164 1 1 204 ARG CD C 4.536 -10.671 -25.628 1.00 . A A . 193 ARG CD 1 1
7 53165 1 1 204 ARG CG C 4.667 -11.419 -24.283 1.00 . A A . 193 ARG CG 1 1
7 53166 1 1 204 ARG CZ C 5.949 -10.327 -27.673 1.00 . A A . 193 ARG CZ 1 1
7 53167 1 1 204 ARG H H 6.820 -12.659 -22.502 1.00 . A A . 193 ARG H 1 1
7 53168 1 1 204 ARG HA H 4.116 -13.659 -22.702 1.00 . A A . 193 ARG HA 1 1
7 53169 1 1 204 ARG HB2 H 6.124 -12.894 -24.865 1.00 . A A . 193 ARG HB2 1 1
7 53170 1 1 204 ARG HB3 H 4.456 -13.365 -25.183 1.00 . A A . 193 ARG HB3 1 1
7 53171 1 1 204 ARG HD2 H 3.771 -11.151 -26.230 1.00 . A A . 193 ARG HD2 1 1
7 53172 1 1 204 ARG HD3 H 4.237 -9.647 -25.429 1.00 . A A . 193 ARG HD3 1 1
7 53173 1 1 204 ARG HE H 6.608 -10.905 -25.875 1.00 . A A . 193 ARG HE 1 1
7 53174 1 1 204 ARG HG2 H 3.706 -11.400 -23.780 1.00 . A A . 193 ARG HG2 1 1
7 53175 1 1 204 ARG HG3 H 5.397 -10.906 -23.669 1.00 . A A . 193 ARG HG3 1 1
7 53176 1 1 204 ARG HH11 H 3.991 -9.931 -28.015 1.00 . A A . 193 ARG HH11 1 1
7 53177 1 1 204 ARG HH12 H 5.032 -9.723 -29.379 1.00 . A A . 193 ARG HH12 1 1
7 53178 1 1 204 ARG HH21 H 7.941 -10.675 -27.678 1.00 . A A . 193 ARG HH21 1 1
7 53179 1 1 204 ARG HH22 H 7.277 -10.145 -29.198 1.00 . A A . 193 ARG HH22 1 1
7 53180 1 1 204 ARG N N 6.084 -13.206 -22.171 1.00 . A A . 193 ARG N 1 1
7 53181 1 1 204 ARG NE N 5.801 -10.656 -26.378 1.00 . A A . 193 ARG NE 1 1
7 53182 1 1 204 ARG NH1 N 4.906 -9.963 -28.415 1.00 . A A . 193 ARG NH1 1 1
7 53183 1 1 204 ARG NH2 N 7.150 -10.386 -28.227 1.00 . A A . 193 ARG NH2 1 1
7 53184 1 1 204 ARG O O 4.639 -15.810 -24.304 1.00 . A A . 193 ARG O 1 1
7 53185 1 1 205 MET C C 6.928 -17.934 -21.604 1.00 . A A . 194 MET C 1 1
7 53186 1 1 205 MET CA C 6.684 -17.287 -22.969 1.00 . A A . 194 MET CA 1 1
7 53187 1 1 205 MET CB C 7.938 -17.505 -23.868 1.00 . A A . 194 MET CB 1 1
7 53188 1 1 205 MET CE C 6.287 -17.563 -27.699 1.00 . A A . 194 MET CE 1 1
7 53189 1 1 205 MET CG C 7.703 -17.207 -25.344 1.00 . A A . 194 MET CG 1 1
7 53190 1 1 205 MET H H 6.901 -15.319 -22.205 1.00 . A A . 194 MET H 1 1
7 53191 1 1 205 MET HA H 5.829 -17.780 -23.431 1.00 . A A . 194 MET HA 1 1
7 53192 1 1 205 MET HB2 H 8.741 -16.866 -23.513 1.00 . A A . 194 MET HB2 1 1
7 53193 1 1 205 MET HB3 H 8.259 -18.539 -23.785 1.00 . A A . 194 MET HB3 1 1
7 53194 1 1 205 MET HE1 H 6.015 -16.518 -27.652 1.00 . A A . 194 MET HE1 1 1
7 53195 1 1 205 MET HE2 H 5.534 -18.103 -28.254 1.00 . A A . 194 MET HE2 1 1
7 53196 1 1 205 MET HE3 H 7.242 -17.667 -28.194 1.00 . A A . 194 MET HE3 1 1
7 53197 1 1 205 MET HG2 H 7.429 -16.164 -25.457 1.00 . A A . 194 MET HG2 1 1
7 53198 1 1 205 MET HG3 H 8.619 -17.397 -25.894 1.00 . A A . 194 MET HG3 1 1
7 53199 1 1 205 MET N N 6.358 -15.849 -22.820 1.00 . A A . 194 MET N 1 1
7 53200 1 1 205 MET O O 7.300 -17.263 -20.631 1.00 . A A . 194 MET O 1 1
7 53201 1 1 205 MET SD S 6.392 -18.228 -26.044 1.00 . A A . 194 MET SD 1 1
7 53202 1 1 206 ILE C C 8.394 -20.855 -20.733 1.00 . A A . 195 ILE C 1 1
7 53203 1 1 206 ILE CA C 7.060 -20.116 -20.421 1.00 . A A . 195 ILE CA 1 1
7 53204 1 1 206 ILE CB C 5.901 -21.151 -20.104 1.00 . A A . 195 ILE CB 1 1
7 53205 1 1 206 ILE CD1 C 4.504 -23.119 -21.103 1.00 . A A . 195 ILE CD1 1 1
7 53206 1 1 206 ILE CG1 C 5.599 -22.079 -21.332 1.00 . A A . 195 ILE CG1 1 1
7 53207 1 1 206 ILE CG2 C 4.619 -20.413 -19.634 1.00 . A A . 195 ILE CG2 1 1
7 53208 1 1 206 ILE H H 6.279 -19.672 -22.336 1.00 . A A . 195 ILE H 1 1
7 53209 1 1 206 ILE HA H 7.207 -19.488 -19.545 1.00 . A A . 195 ILE HA 1 1
7 53210 1 1 206 ILE HB H 6.236 -21.772 -19.273 1.00 . A A . 195 ILE HB 1 1
7 53211 1 1 206 ILE HD11 H 4.406 -23.730 -21.986 1.00 . A A . 195 ILE HD11 1 1
7 53212 1 1 206 ILE HD12 H 3.563 -22.623 -20.902 1.00 . A A . 195 ILE HD12 1 1
7 53213 1 1 206 ILE HD13 H 4.767 -23.747 -20.262 1.00 . A A . 195 ILE HD13 1 1
7 53214 1 1 206 ILE HG12 H 5.297 -21.472 -22.174 1.00 . A A . 195 ILE HG12 1 1
7 53215 1 1 206 ILE HG13 H 6.504 -22.616 -21.600 1.00 . A A . 195 ILE HG13 1 1
7 53216 1 1 206 ILE HG21 H 4.260 -19.763 -20.423 1.00 . A A . 195 ILE HG21 1 1
7 53217 1 1 206 ILE HG22 H 4.838 -19.818 -18.756 1.00 . A A . 195 ILE HG22 1 1
7 53218 1 1 206 ILE HG23 H 3.849 -21.134 -19.386 1.00 . A A . 195 ILE HG23 1 1
7 53219 1 1 206 ILE N N 6.701 -19.254 -21.560 1.00 . A A . 195 ILE N 1 1
7 53220 1 1 206 ILE O O 8.727 -21.046 -21.917 1.00 . A A . 195 ILE O 1 1
7 53221 1 1 207 PRO C C 10.188 -23.353 -20.665 1.00 . A A . 196 PRO C 1 1
7 53222 1 1 207 PRO CA C 10.434 -22.055 -19.863 1.00 . A A . 196 PRO CA 1 1
7 53223 1 1 207 PRO CB C 10.872 -22.371 -18.409 1.00 . A A . 196 PRO CB 1 1
7 53224 1 1 207 PRO CD C 9.004 -20.877 -18.250 1.00 . A A . 196 PRO CD 1 1
7 53225 1 1 207 PRO CG C 10.332 -21.228 -17.603 1.00 . A A . 196 PRO CG 1 1
7 53226 1 1 207 PRO HA H 11.205 -21.468 -20.358 1.00 . A A . 196 PRO HA 1 1
7 53227 1 1 207 PRO HB2 H 10.443 -23.322 -18.078 1.00 . A A . 196 PRO HB2 1 1
7 53228 1 1 207 PRO HB3 H 11.951 -22.413 -18.335 1.00 . A A . 196 PRO HB3 1 1
7 53229 1 1 207 PRO HD2 H 8.197 -21.460 -17.813 1.00 . A A . 196 PRO HD2 1 1
7 53230 1 1 207 PRO HD3 H 8.797 -19.818 -18.145 1.00 . A A . 196 PRO HD3 1 1
7 53231 1 1 207 PRO HG2 H 10.192 -21.532 -16.568 1.00 . A A . 196 PRO HG2 1 1
7 53232 1 1 207 PRO HG3 H 11.006 -20.377 -17.651 1.00 . A A . 196 PRO HG3 1 1
7 53233 1 1 207 PRO N N 9.199 -21.241 -19.683 1.00 . A A . 196 PRO N 1 1
7 53234 1 1 207 PRO O O 9.125 -23.979 -20.552 1.00 . A A . 196 PRO O 1 1
7 53235 1 1 208 GLY C C 10.781 -24.489 -23.807 1.00 . A A . 197 GLY C 1 1
7 53236 1 1 208 GLY CA C 11.081 -24.890 -22.375 1.00 . A A . 197 GLY CA 1 1
7 53237 1 1 208 GLY H H 12.004 -23.200 -21.483 1.00 . A A . 197 GLY H 1 1
7 53238 1 1 208 GLY HA2 H 12.025 -25.420 -22.342 1.00 . A A . 197 GLY HA2 1 1
7 53239 1 1 208 GLY HA3 H 10.298 -25.560 -22.034 1.00 . A A . 197 GLY HA3 1 1
7 53240 1 1 208 GLY N N 11.177 -23.728 -21.483 1.00 . A A . 197 GLY N 1 1
7 53241 1 1 208 GLY O O 11.340 -25.071 -24.750 1.00 . A A . 197 GLY O 1 1
7 53242 1 1 209 PHE C C 10.629 -22.314 -25.996 1.00 . A A . 198 PHE C 1 1
7 53243 1 1 209 PHE CA C 9.460 -23.010 -25.297 1.00 . A A . 198 PHE CA 1 1
7 53244 1 1 209 PHE CB C 8.223 -22.060 -25.193 1.00 . A A . 198 PHE CB 1 1
7 53245 1 1 209 PHE CD1 C 8.115 -20.900 -27.475 1.00 . A A . 198 PHE CD1 1 1
7 53246 1 1 209 PHE CD2 C 6.350 -22.407 -26.892 1.00 . A A . 198 PHE CD2 1 1
7 53247 1 1 209 PHE CE1 C 7.518 -20.673 -28.699 1.00 . A A . 198 PHE CE1 1 1
7 53248 1 1 209 PHE CE2 C 5.752 -22.169 -28.117 1.00 . A A . 198 PHE CE2 1 1
7 53249 1 1 209 PHE CG C 7.545 -21.778 -26.543 1.00 . A A . 198 PHE CG 1 1
7 53250 1 1 209 PHE CZ C 6.337 -21.303 -29.017 1.00 . A A . 198 PHE CZ 1 1
7 53251 1 1 209 PHE H H 9.496 -23.063 -23.178 1.00 . A A . 198 PHE H 1 1
7 53252 1 1 209 PHE HA H 9.177 -23.882 -25.880 1.00 . A A . 198 PHE HA 1 1
7 53253 1 1 209 PHE HB2 H 7.489 -22.510 -24.531 1.00 . A A . 198 PHE HB2 1 1
7 53254 1 1 209 PHE HB3 H 8.529 -21.111 -24.765 1.00 . A A . 198 PHE HB3 1 1
7 53255 1 1 209 PHE HD1 H 9.043 -20.397 -27.233 1.00 . A A . 198 PHE HD1 1 1
7 53256 1 1 209 PHE HD2 H 5.883 -23.089 -26.193 1.00 . A A . 198 PHE HD2 1 1
7 53257 1 1 209 PHE HE1 H 7.976 -19.990 -29.407 1.00 . A A . 198 PHE HE1 1 1
7 53258 1 1 209 PHE HE2 H 4.821 -22.665 -28.372 1.00 . A A . 198 PHE HE2 1 1
7 53259 1 1 209 PHE HZ H 5.869 -21.124 -29.978 1.00 . A A . 198 PHE HZ 1 1
7 53260 1 1 209 PHE N N 9.882 -23.487 -23.973 1.00 . A A . 198 PHE N 1 1
7 53261 1 1 209 PHE O O 11.118 -22.788 -27.027 1.00 . A A . 198 PHE O 1 1
7 53262 1 1 210 GLU C C 13.496 -21.136 -26.048 1.00 . A A . 199 GLU C 1 1
7 53263 1 1 210 GLU CA C 12.161 -20.364 -25.948 1.00 . A A . 199 GLU CA 1 1
7 53264 1 1 210 GLU CB C 12.351 -19.095 -25.094 1.00 . A A . 199 GLU CB 1 1
7 53265 1 1 210 GLU CD C 13.450 -18.118 -23.000 1.00 . A A . 199 GLU CD 1 1
7 53266 1 1 210 GLU CG C 12.805 -19.352 -23.636 1.00 . A A . 199 GLU CG 1 1
7 53267 1 1 210 GLU H H 10.662 -20.919 -24.551 1.00 . A A . 199 GLU H 1 1
7 53268 1 1 210 GLU HA H 11.863 -20.066 -26.946 1.00 . A A . 199 GLU HA 1 1
7 53269 1 1 210 GLU HB2 H 13.087 -18.462 -25.581 1.00 . A A . 199 GLU HB2 1 1
7 53270 1 1 210 GLU HB3 H 11.409 -18.557 -25.069 1.00 . A A . 199 GLU HB3 1 1
7 53271 1 1 210 GLU HG2 H 11.942 -19.648 -23.041 1.00 . A A . 199 GLU HG2 1 1
7 53272 1 1 210 GLU HG3 H 13.522 -20.170 -23.625 1.00 . A A . 199 GLU HG3 1 1
7 53273 1 1 210 GLU N N 11.079 -21.198 -25.396 1.00 . A A . 199 GLU N 1 1
7 53274 1 1 210 GLU O O 14.359 -20.794 -26.853 1.00 . A A . 199 GLU O 1 1
7 53275 1 1 210 GLU OE1 O 12.723 -17.293 -22.409 1.00 . A A . 199 GLU OE1 1 1
7 53276 1 1 210 GLU OE2 O 14.694 -17.960 -23.125 1.00 . A A . 199 GLU OE2 1 1
7 53277 1 1 211 ASP C C 14.825 -23.930 -26.477 1.00 . A A . 200 ASP C 1 1
7 53278 1 1 211 ASP CA C 14.797 -23.083 -25.201 1.00 . A A . 200 ASP CA 1 1
7 53279 1 1 211 ASP CB C 14.750 -23.986 -23.948 1.00 . A A . 200 ASP CB 1 1
7 53280 1 1 211 ASP CG C 14.850 -23.176 -22.644 1.00 . A A . 200 ASP CG 1 1
7 53281 1 1 211 ASP H H 12.925 -22.335 -24.548 1.00 . A A . 200 ASP H 1 1
7 53282 1 1 211 ASP HA H 15.697 -22.472 -25.166 1.00 . A A . 200 ASP HA 1 1
7 53283 1 1 211 ASP HB2 H 13.815 -24.544 -23.944 1.00 . A A . 200 ASP HB2 1 1
7 53284 1 1 211 ASP HB3 H 15.572 -24.695 -23.985 1.00 . A A . 200 ASP HB3 1 1
7 53285 1 1 211 ASP N N 13.637 -22.174 -25.205 1.00 . A A . 200 ASP N 1 1
7 53286 1 1 211 ASP O O 15.896 -24.183 -27.041 1.00 . A A . 200 ASP O 1 1
7 53287 1 1 211 ASP OD1 O 13.836 -22.571 -22.225 1.00 . A A . 200 ASP OD1 1 1
7 53288 1 1 211 ASP OD2 O 15.957 -23.080 -22.078 1.00 . A A . 200 ASP OD2 1 1
7 53289 1 1 212 GLY C C 13.633 -24.201 -29.418 1.00 . A A . 201 GLY C 1 1
7 53290 1 1 212 GLY CA C 13.456 -25.074 -28.176 1.00 . A A . 201 GLY CA 1 1
7 53291 1 1 212 GLY H H 12.829 -24.123 -26.398 1.00 . A A . 201 GLY H 1 1
7 53292 1 1 212 GLY HA2 H 14.164 -25.890 -28.212 1.00 . A A . 201 GLY HA2 1 1
7 53293 1 1 212 GLY HA3 H 12.457 -25.487 -28.190 1.00 . A A . 201 GLY HA3 1 1
7 53294 1 1 212 GLY N N 13.626 -24.335 -26.928 1.00 . A A . 201 GLY N 1 1
7 53295 1 1 212 GLY O O 13.709 -24.713 -30.533 1.00 . A A . 201 GLY O 1 1
7 53296 1 1 213 ILE C C 15.342 -21.511 -30.486 1.00 . A A . 202 ILE C 1 1
7 53297 1 1 213 ILE CA C 13.848 -21.891 -30.303 1.00 . A A . 202 ILE CA 1 1
7 53298 1 1 213 ILE CB C 13.000 -20.598 -29.983 1.00 . A A . 202 ILE CB 1 1
7 53299 1 1 213 ILE CD1 C 10.754 -21.601 -30.848 1.00 . A A . 202 ILE CD1 1 1
7 53300 1 1 213 ILE CG1 C 11.501 -20.951 -29.699 1.00 . A A . 202 ILE CG1 1 1
7 53301 1 1 213 ILE CG2 C 13.106 -19.552 -31.111 1.00 . A A . 202 ILE CG2 1 1
7 53302 1 1 213 ILE H H 13.601 -22.542 -28.306 1.00 . A A . 202 ILE H 1 1
7 53303 1 1 213 ILE HA H 13.476 -22.327 -31.228 1.00 . A A . 202 ILE HA 1 1
7 53304 1 1 213 ILE HB H 13.416 -20.148 -29.081 1.00 . A A . 202 ILE HB 1 1
7 53305 1 1 213 ILE HD11 H 10.735 -20.936 -31.701 1.00 . A A . 202 ILE HD11 1 1
7 53306 1 1 213 ILE HD12 H 9.740 -21.807 -30.537 1.00 . A A . 202 ILE HD12 1 1
7 53307 1 1 213 ILE HD13 H 11.236 -22.528 -31.122 1.00 . A A . 202 ILE HD13 1 1
7 53308 1 1 213 ILE HG12 H 11.452 -21.632 -28.862 1.00 . A A . 202 ILE HG12 1 1
7 53309 1 1 213 ILE HG13 H 10.965 -20.045 -29.433 1.00 . A A . 202 ILE HG13 1 1
7 53310 1 1 213 ILE HG21 H 12.524 -18.675 -30.849 1.00 . A A . 202 ILE HG21 1 1
7 53311 1 1 213 ILE HG22 H 12.728 -19.967 -32.036 1.00 . A A . 202 ILE HG22 1 1
7 53312 1 1 213 ILE HG23 H 14.141 -19.260 -31.248 1.00 . A A . 202 ILE HG23 1 1
7 53313 1 1 213 ILE N N 13.687 -22.876 -29.219 1.00 . A A . 202 ILE N 1 1
7 53314 1 1 213 ILE O O 15.873 -21.535 -31.609 1.00 . A A . 202 ILE O 1 1
7 53315 1 1 214 LYS C C 18.543 -21.542 -29.557 1.00 . A A . 203 LYS C 1 1
7 53316 1 1 214 LYS CA C 17.364 -20.569 -29.338 1.00 . A A . 203 LYS CA 1 1
7 53317 1 1 214 LYS CB C 17.567 -19.776 -28.019 1.00 . A A . 203 LYS CB 1 1
7 53318 1 1 214 LYS CD C 17.942 -19.759 -25.470 1.00 . A A . 203 LYS CD 1 1
7 53319 1 1 214 LYS CE C 17.672 -20.439 -24.114 1.00 . A A . 203 LYS CE 1 1
7 53320 1 1 214 LYS CG C 17.549 -20.614 -26.709 1.00 . A A . 203 LYS CG 1 1
7 53321 1 1 214 LYS H H 15.603 -21.446 -28.493 1.00 . A A . 203 LYS H 1 1
7 53322 1 1 214 LYS HA H 17.383 -19.855 -30.156 1.00 . A A . 203 LYS HA 1 1
7 53323 1 1 214 LYS HB2 H 18.520 -19.258 -28.076 1.00 . A A . 203 LYS HB2 1 1
7 53324 1 1 214 LYS HB3 H 16.783 -19.029 -27.950 1.00 . A A . 203 LYS HB3 1 1
7 53325 1 1 214 LYS HD2 H 19.000 -19.527 -25.532 1.00 . A A . 203 LYS HD2 1 1
7 53326 1 1 214 LYS HD3 H 17.385 -18.825 -25.501 1.00 . A A . 203 LYS HD3 1 1
7 53327 1 1 214 LYS HE2 H 18.023 -21.462 -24.150 1.00 . A A . 203 LYS HE2 1 1
7 53328 1 1 214 LYS HE3 H 18.212 -19.910 -23.337 1.00 . A A . 203 LYS HE3 1 1
7 53329 1 1 214 LYS HG2 H 16.553 -21.018 -26.564 1.00 . A A . 203 LYS HG2 1 1
7 53330 1 1 214 LYS HG3 H 18.254 -21.441 -26.814 1.00 . A A . 203 LYS HG3 1 1
7 53331 1 1 214 LYS HZ1 H 16.063 -21.048 -22.925 1.00 . A A . 203 LYS HZ1 1 1
7 53332 1 1 214 LYS HZ2 H 15.665 -20.810 -24.552 1.00 . A A . 203 LYS HZ2 1 1
7 53333 1 1 214 LYS HZ3 H 15.904 -19.476 -23.537 1.00 . A A . 203 LYS HZ3 1 1
7 53334 1 1 214 LYS N N 16.021 -21.218 -29.352 1.00 . A A . 203 LYS N 1 1
7 53335 1 1 214 LYS NZ N 16.225 -20.442 -23.760 1.00 . A A . 203 LYS NZ 1 1
7 53336 1 1 214 LYS O O 19.698 -21.197 -29.267 1.00 . A A . 203 LYS O 1 1
7 53337 1 1 215 GLY C C 19.159 -24.101 -31.919 1.00 . A A . 204 GLY C 1 1
7 53338 1 1 215 GLY CA C 19.304 -23.691 -30.465 1.00 . A A . 204 GLY CA 1 1
7 53339 1 1 215 GLY H H 17.330 -22.938 -30.322 1.00 . A A . 204 GLY H 1 1
7 53340 1 1 215 GLY HA2 H 20.294 -23.267 -30.311 1.00 . A A . 204 GLY HA2 1 1
7 53341 1 1 215 GLY HA3 H 19.189 -24.556 -29.829 1.00 . A A . 204 GLY HA3 1 1
7 53342 1 1 215 GLY N N 18.264 -22.720 -30.112 1.00 . A A . 204 GLY N 1 1
7 53343 1 1 215 GLY O O 19.568 -25.193 -32.321 1.00 . A A . 204 GLY O 1 1
7 53344 1 1 216 HIS C C 18.435 -22.140 -34.944 1.00 . A A . 205 HIS C 1 1
7 53345 1 1 216 HIS CA C 18.170 -23.413 -34.110 1.00 . A A . 205 HIS CA 1 1
7 53346 1 1 216 HIS CB C 16.672 -23.835 -34.174 1.00 . A A . 205 HIS CB 1 1
7 53347 1 1 216 HIS CD2 C 16.754 -26.430 -34.056 1.00 . A A . 205 HIS CD2 1 1
7 53348 1 1 216 HIS CE1 C 15.590 -26.725 -32.234 1.00 . A A . 205 HIS CE1 1 1
7 53349 1 1 216 HIS CG C 16.399 -25.205 -33.608 1.00 . A A . 205 HIS CG 1 1
7 53350 1 1 216 HIS H H 18.339 -22.313 -32.314 1.00 . A A . 205 HIS H 1 1
7 53351 1 1 216 HIS HA H 18.788 -24.213 -34.515 1.00 . A A . 205 HIS HA 1 1
7 53352 1 1 216 HIS HB2 H 16.075 -23.123 -33.616 1.00 . A A . 205 HIS HB2 1 1
7 53353 1 1 216 HIS HB3 H 16.343 -23.830 -35.199 1.00 . A A . 205 HIS HB3 1 1
7 53354 1 1 216 HIS HD1 H 15.251 -24.738 -31.903 1.00 . A A . 205 HIS HD1 1 1
7 53355 1 1 216 HIS HD2 H 17.343 -26.644 -34.939 1.00 . A A . 205 HIS HD2 1 1
7 53356 1 1 216 HIS HE1 H 15.082 -27.193 -31.403 1.00 . A A . 205 HIS HE1 1 1
7 53357 1 1 216 HIS HE2 H 16.281 -28.321 -33.299 1.00 . A A . 205 HIS HE2 1 1
7 53358 1 1 216 HIS N N 18.549 -23.189 -32.706 1.00 . A A . 205 HIS N 1 1
7 53359 1 1 216 HIS ND1 N 15.657 -25.428 -32.468 1.00 . A A . 205 HIS ND1 1 1
7 53360 1 1 216 HIS NE2 N 16.244 -27.347 -33.183 1.00 . A A . 205 HIS NE2 1 1
7 53361 1 1 216 HIS O O 19.119 -21.224 -34.472 1.00 . A A . 205 HIS O 1 1
7 53362 1 1 217 LYS C C 16.958 -20.963 -38.172 1.00 . A A . 206 LYS C 1 1
7 53363 1 1 217 LYS CA C 18.109 -20.991 -37.145 1.00 . A A . 206 LYS CA 1 1
7 53364 1 1 217 LYS CB C 19.500 -21.033 -37.858 1.00 . A A . 206 LYS CB 1 1
7 53365 1 1 217 LYS CD C 20.819 -23.201 -37.315 1.00 . A A . 206 LYS CD 1 1
7 53366 1 1 217 LYS CE C 21.311 -24.572 -37.809 1.00 . A A . 206 LYS CE 1 1
7 53367 1 1 217 LYS CG C 19.976 -22.431 -38.366 1.00 . A A . 206 LYS CG 1 1
7 53368 1 1 217 LYS H H 17.453 -22.917 -36.522 1.00 . A A . 206 LYS H 1 1
7 53369 1 1 217 LYS HA H 18.046 -20.074 -36.562 1.00 . A A . 206 LYS HA 1 1
7 53370 1 1 217 LYS HB2 H 19.477 -20.355 -38.707 1.00 . A A . 206 LYS HB2 1 1
7 53371 1 1 217 LYS HB3 H 20.245 -20.657 -37.161 1.00 . A A . 206 LYS HB3 1 1
7 53372 1 1 217 LYS HD2 H 21.683 -22.600 -37.054 1.00 . A A . 206 LYS HD2 1 1
7 53373 1 1 217 LYS HD3 H 20.215 -23.348 -36.424 1.00 . A A . 206 LYS HD3 1 1
7 53374 1 1 217 LYS HE2 H 21.870 -24.436 -38.725 1.00 . A A . 206 LYS HE2 1 1
7 53375 1 1 217 LYS HE3 H 21.961 -25.001 -37.057 1.00 . A A . 206 LYS HE3 1 1
7 53376 1 1 217 LYS HG2 H 19.108 -23.029 -38.620 1.00 . A A . 206 LYS HG2 1 1
7 53377 1 1 217 LYS HG3 H 20.579 -22.293 -39.260 1.00 . A A . 206 LYS HG3 1 1
7 53378 1 1 217 LYS HZ1 H 19.639 -25.670 -37.196 1.00 . A A . 206 LYS HZ1 1 1
7 53379 1 1 217 LYS HZ2 H 20.562 -26.429 -38.394 1.00 . A A . 206 LYS HZ2 1 1
7 53380 1 1 217 LYS HZ3 H 19.558 -25.136 -38.797 1.00 . A A . 206 LYS HZ3 1 1
7 53381 1 1 217 LYS N N 17.943 -22.125 -36.203 1.00 . A A . 206 LYS N 1 1
7 53382 1 1 217 LYS NZ N 20.190 -25.517 -38.067 1.00 . A A . 206 LYS NZ 1 1
7 53383 1 1 217 LYS O O 16.231 -21.946 -38.322 1.00 . A A . 206 LYS O 1 1
7 53384 1 1 218 ALA C C 15.757 -20.449 -41.037 1.00 . A A . 207 ALA C 1 1
7 53385 1 1 218 ALA CA C 15.666 -19.572 -39.792 1.00 . A A . 207 ALA CA 1 1
7 53386 1 1 218 ALA CB C 15.580 -18.089 -40.195 1.00 . A A . 207 ALA CB 1 1
7 53387 1 1 218 ALA H H 17.456 -19.101 -38.742 1.00 . A A . 207 ALA H 1 1
7 53388 1 1 218 ALA HA H 14.744 -19.819 -39.253 1.00 . A A . 207 ALA HA 1 1
7 53389 1 1 218 ALA HB1 H 16.481 -17.798 -40.720 1.00 . A A . 207 ALA HB1 1 1
7 53390 1 1 218 ALA HB2 H 15.476 -17.473 -39.307 1.00 . A A . 207 ALA HB2 1 1
7 53391 1 1 218 ALA HB3 H 14.724 -17.928 -40.837 1.00 . A A . 207 ALA HB3 1 1
7 53392 1 1 218 ALA N N 16.793 -19.811 -38.859 1.00 . A A . 207 ALA N 1 1
7 53393 1 1 218 ALA O O 16.818 -20.556 -41.667 1.00 . A A . 207 ALA O 1 1
7 53394 1 1 219 GLY C C 13.954 -23.283 -42.234 1.00 . A A . 208 GLY C 1 1
7 53395 1 1 219 GLY CA C 14.475 -21.899 -42.562 1.00 . A A . 208 GLY CA 1 1
7 53396 1 1 219 GLY H H 13.858 -20.992 -40.746 1.00 . A A . 208 GLY H 1 1
7 53397 1 1 219 GLY HA2 H 13.776 -21.410 -43.229 1.00 . A A . 208 GLY HA2 1 1
7 53398 1 1 219 GLY HA3 H 15.428 -22.002 -43.071 1.00 . A A . 208 GLY HA3 1 1
7 53399 1 1 219 GLY N N 14.624 -21.077 -41.363 1.00 . A A . 208 GLY N 1 1
7 53400 1 1 219 GLY O O 13.287 -23.916 -43.060 1.00 . A A . 208 GLY O 1 1
7 53401 1 1 220 GLU C C 12.598 -25.157 -39.789 1.00 . A A . 209 GLU C 1 1
7 53402 1 1 220 GLU CA C 13.923 -25.122 -40.583 1.00 . A A . 209 GLU CA 1 1
7 53403 1 1 220 GLU CB C 15.088 -25.726 -39.750 1.00 . A A . 209 GLU CB 1 1
7 53404 1 1 220 GLU CD C 16.535 -25.617 -37.625 1.00 . A A . 209 GLU CD 1 1
7 53405 1 1 220 GLU CG C 15.385 -24.996 -38.427 1.00 . A A . 209 GLU CG 1 1
7 53406 1 1 220 GLU H H 14.712 -23.163 -40.374 1.00 . A A . 209 GLU H 1 1
7 53407 1 1 220 GLU HA H 13.800 -25.728 -41.481 1.00 . A A . 209 GLU HA 1 1
7 53408 1 1 220 GLU HB2 H 14.852 -26.760 -39.526 1.00 . A A . 209 GLU HB2 1 1
7 53409 1 1 220 GLU HB3 H 15.989 -25.707 -40.357 1.00 . A A . 209 GLU HB3 1 1
7 53410 1 1 220 GLU HG2 H 15.623 -23.964 -38.650 1.00 . A A . 209 GLU HG2 1 1
7 53411 1 1 220 GLU HG3 H 14.489 -25.018 -37.812 1.00 . A A . 209 GLU HG3 1 1
7 53412 1 1 220 GLU N N 14.256 -23.757 -41.013 1.00 . A A . 209 GLU N 1 1
7 53413 1 1 220 GLU O O 12.294 -24.259 -38.984 1.00 . A A . 209 GLU O 1 1
7 53414 1 1 220 GLU OE1 O 16.426 -26.803 -37.251 1.00 . A A . 209 GLU OE1 1 1
7 53415 1 1 220 GLU OE2 O 17.550 -24.934 -37.367 1.00 . A A . 209 GLU OE2 1 1
7 53416 1 1 221 GLU C C 10.767 -27.730 -38.462 1.00 . A A . 210 GLU C 1 1
7 53417 1 1 221 GLU CA C 10.545 -26.509 -39.380 1.00 . A A . 210 GLU CA 1 1
7 53418 1 1 221 GLU CB C 9.462 -26.802 -40.446 1.00 . A A . 210 GLU CB 1 1
7 53419 1 1 221 GLU CD C 8.494 -26.088 -42.720 1.00 . A A . 210 GLU CD 1 1
7 53420 1 1 221 GLU CG C 9.302 -25.669 -41.482 1.00 . A A . 210 GLU CG 1 1
7 53421 1 1 221 GLU H H 12.061 -26.781 -40.815 1.00 . A A . 210 GLU H 1 1
7 53422 1 1 221 GLU HA H 10.244 -25.650 -38.786 1.00 . A A . 210 GLU HA 1 1
7 53423 1 1 221 GLU HB2 H 9.730 -27.715 -40.971 1.00 . A A . 210 GLU HB2 1 1
7 53424 1 1 221 GLU HB3 H 8.506 -26.955 -39.951 1.00 . A A . 210 GLU HB3 1 1
7 53425 1 1 221 GLU HG2 H 8.820 -24.831 -41.003 1.00 . A A . 210 GLU HG2 1 1
7 53426 1 1 221 GLU HG3 H 10.291 -25.348 -41.805 1.00 . A A . 210 GLU HG3 1 1
7 53427 1 1 221 GLU N N 11.802 -26.198 -40.072 1.00 . A A . 210 GLU N 1 1
7 53428 1 1 221 GLU O O 11.243 -28.776 -38.916 1.00 . A A . 210 GLU O 1 1
7 53429 1 1 221 GLU OE1 O 9.066 -26.786 -43.591 1.00 . A A . 210 GLU OE1 1 1
7 53430 1 1 221 GLU OE2 O 7.301 -25.732 -42.841 1.00 . A A . 210 GLU OE2 1 1
7 53431 1 1 222 PHE C C 9.514 -28.573 -35.129 1.00 . A A . 211 PHE C 1 1
7 53432 1 1 222 PHE CA C 10.657 -28.606 -36.136 1.00 . A A . 211 PHE CA 1 1
7 53433 1 1 222 PHE CB C 12.026 -28.391 -35.419 1.00 . A A . 211 PHE CB 1 1
7 53434 1 1 222 PHE CD1 C 12.848 -26.019 -35.897 1.00 . A A . 211 PHE CD1 1 1
7 53435 1 1 222 PHE CD2 C 12.033 -26.494 -33.704 1.00 . A A . 211 PHE CD2 1 1
7 53436 1 1 222 PHE CE1 C 13.092 -24.710 -35.526 1.00 . A A . 211 PHE CE1 1 1
7 53437 1 1 222 PHE CE2 C 12.278 -25.182 -33.336 1.00 . A A . 211 PHE CE2 1 1
7 53438 1 1 222 PHE CG C 12.311 -26.940 -34.993 1.00 . A A . 211 PHE CG 1 1
7 53439 1 1 222 PHE CZ C 12.808 -24.292 -34.245 1.00 . A A . 211 PHE CZ 1 1
7 53440 1 1 222 PHE H H 10.011 -26.734 -36.904 1.00 . A A . 211 PHE H 1 1
7 53441 1 1 222 PHE HA H 10.660 -29.585 -36.619 1.00 . A A . 211 PHE HA 1 1
7 53442 1 1 222 PHE HB2 H 12.068 -29.014 -34.532 1.00 . A A . 211 PHE HB2 1 1
7 53443 1 1 222 PHE HB3 H 12.814 -28.708 -36.082 1.00 . A A . 211 PHE HB3 1 1
7 53444 1 1 222 PHE HD1 H 13.076 -26.336 -36.907 1.00 . A A . 211 PHE HD1 1 1
7 53445 1 1 222 PHE HD2 H 11.617 -27.184 -32.980 1.00 . A A . 211 PHE HD2 1 1
7 53446 1 1 222 PHE HE1 H 13.510 -24.009 -36.241 1.00 . A A . 211 PHE HE1 1 1
7 53447 1 1 222 PHE HE2 H 12.054 -24.852 -32.326 1.00 . A A . 211 PHE HE2 1 1
7 53448 1 1 222 PHE HZ H 12.996 -23.265 -33.951 1.00 . A A . 211 PHE HZ 1 1
7 53449 1 1 222 PHE N N 10.438 -27.577 -37.175 1.00 . A A . 211 PHE N 1 1
7 53450 1 1 222 PHE O O 8.707 -27.655 -35.144 1.00 . A A . 211 PHE O 1 1
7 53451 1 1 223 THR C C 9.223 -29.800 -31.826 1.00 . A A . 212 THR C 1 1
7 53452 1 1 223 THR CA C 8.480 -29.646 -33.160 1.00 . A A . 212 THR CA 1 1
7 53453 1 1 223 THR CB C 7.463 -30.815 -33.361 1.00 . A A . 212 THR CB 1 1
7 53454 1 1 223 THR CG2 C 6.403 -30.858 -32.241 1.00 . A A . 212 THR CG2 1 1
7 53455 1 1 223 THR H H 10.116 -30.307 -34.336 1.00 . A A . 212 THR H 1 1
7 53456 1 1 223 THR HA H 7.915 -28.707 -33.147 1.00 . A A . 212 THR HA 1 1
7 53457 1 1 223 THR HB H 8.008 -31.751 -33.363 1.00 . A A . 212 THR HB 1 1
7 53458 1 1 223 THR HG1 H 7.446 -30.376 -35.292 1.00 . A A . 212 THR HG1 1 1
7 53459 1 1 223 THR HG21 H 6.891 -30.974 -31.281 1.00 . A A . 212 THR HG21 1 1
7 53460 1 1 223 THR HG22 H 5.735 -31.691 -32.404 1.00 . A A . 212 THR HG22 1 1
7 53461 1 1 223 THR HG23 H 5.834 -29.937 -32.243 1.00 . A A . 212 THR HG23 1 1
7 53462 1 1 223 THR N N 9.460 -29.582 -34.253 1.00 . A A . 212 THR N 1 1
7 53463 1 1 223 THR O O 9.970 -30.767 -31.629 1.00 . A A . 212 THR O 1 1
7 53464 1 1 223 THR OG1 O 6.804 -30.666 -34.633 1.00 . A A . 212 THR OG1 1 1
7 53465 1 1 224 ILE C C 8.861 -29.406 -28.516 1.00 . A A . 213 ILE C 1 1
7 53466 1 1 224 ILE CA C 9.707 -28.774 -29.623 1.00 . A A . 213 ILE CA 1 1
7 53467 1 1 224 ILE CB C 10.058 -27.296 -29.231 1.00 . A A . 213 ILE CB 1 1
7 53468 1 1 224 ILE CD1 C 9.035 -25.029 -28.519 1.00 . A A . 213 ILE CD1 1 1
7 53469 1 1 224 ILE CG1 C 8.773 -26.435 -29.017 1.00 . A A . 213 ILE CG1 1 1
7 53470 1 1 224 ILE CG2 C 10.960 -26.668 -30.309 1.00 . A A . 213 ILE CG2 1 1
7 53471 1 1 224 ILE H H 8.360 -28.146 -31.136 1.00 . A A . 213 ILE H 1 1
7 53472 1 1 224 ILE HA H 10.641 -29.332 -29.703 1.00 . A A . 213 ILE HA 1 1
7 53473 1 1 224 ILE HB H 10.623 -27.321 -28.298 1.00 . A A . 213 ILE HB 1 1
7 53474 1 1 224 ILE HD11 H 9.542 -25.078 -27.563 1.00 . A A . 213 ILE HD11 1 1
7 53475 1 1 224 ILE HD12 H 8.094 -24.516 -28.396 1.00 . A A . 213 ILE HD12 1 1
7 53476 1 1 224 ILE HD13 H 9.650 -24.494 -29.229 1.00 . A A . 213 ILE HD13 1 1
7 53477 1 1 224 ILE HG12 H 8.233 -26.354 -29.951 1.00 . A A . 213 ILE HG12 1 1
7 53478 1 1 224 ILE HG13 H 8.135 -26.922 -28.288 1.00 . A A . 213 ILE HG13 1 1
7 53479 1 1 224 ILE HG21 H 11.864 -27.254 -30.419 1.00 . A A . 213 ILE HG21 1 1
7 53480 1 1 224 ILE HG22 H 11.230 -25.656 -30.024 1.00 . A A . 213 ILE HG22 1 1
7 53481 1 1 224 ILE HG23 H 10.434 -26.642 -31.256 1.00 . A A . 213 ILE HG23 1 1
7 53482 1 1 224 ILE N N 9.015 -28.835 -30.924 1.00 . A A . 213 ILE N 1 1
7 53483 1 1 224 ILE O O 7.634 -29.566 -28.659 1.00 . A A . 213 ILE O 1 1
7 53484 1 1 225 ASP C C 8.877 -29.263 -25.109 1.00 . A A . 214 ASP C 1 1
7 53485 1 1 225 ASP CA C 8.917 -30.323 -26.212 1.00 . A A . 214 ASP CA 1 1
7 53486 1 1 225 ASP CB C 9.710 -31.557 -25.706 1.00 . A A . 214 ASP CB 1 1
7 53487 1 1 225 ASP CG C 9.701 -32.732 -26.687 1.00 . A A . 214 ASP CG 1 1
7 53488 1 1 225 ASP H H 10.517 -29.666 -27.427 1.00 . A A . 214 ASP H 1 1
7 53489 1 1 225 ASP HA H 7.905 -30.617 -26.456 1.00 . A A . 214 ASP HA 1 1
7 53490 1 1 225 ASP HB2 H 10.743 -31.261 -25.536 1.00 . A A . 214 ASP HB2 1 1
7 53491 1 1 225 ASP HB3 H 9.296 -31.890 -24.756 1.00 . A A . 214 ASP HB3 1 1
7 53492 1 1 225 ASP N N 9.542 -29.766 -27.418 1.00 . A A . 214 ASP N 1 1
7 53493 1 1 225 ASP O O 9.921 -28.761 -24.686 1.00 . A A . 214 ASP O 1 1
7 53494 1 1 225 ASP OD1 O 10.496 -32.720 -27.652 1.00 . A A . 214 ASP OD1 1 1
7 53495 1 1 225 ASP OD2 O 8.897 -33.675 -26.508 1.00 . A A . 214 ASP OD2 1 1
7 53496 1 1 226 VAL C C 6.383 -28.748 -22.604 1.00 . A A . 215 VAL C 1 1
7 53497 1 1 226 VAL CA C 7.410 -28.041 -23.509 1.00 . A A . 215 VAL CA 1 1
7 53498 1 1 226 VAL CB C 6.875 -26.609 -23.934 1.00 . A A . 215 VAL CB 1 1
7 53499 1 1 226 VAL CG1 C 6.903 -25.593 -22.767 1.00 . A A . 215 VAL CG1 1 1
7 53500 1 1 226 VAL CG2 C 7.657 -26.054 -25.142 1.00 . A A . 215 VAL CG2 1 1
7 53501 1 1 226 VAL H H 6.880 -29.252 -25.168 1.00 . A A . 215 VAL H 1 1
7 53502 1 1 226 VAL HA H 8.343 -27.918 -22.953 1.00 . A A . 215 VAL HA 1 1
7 53503 1 1 226 VAL HB H 5.839 -26.723 -24.237 1.00 . A A . 215 VAL HB 1 1
7 53504 1 1 226 VAL HG11 H 6.504 -24.644 -23.099 1.00 . A A . 215 VAL HG11 1 1
7 53505 1 1 226 VAL HG12 H 7.921 -25.452 -22.426 1.00 . A A . 215 VAL HG12 1 1
7 53506 1 1 226 VAL HG13 H 6.301 -25.964 -21.943 1.00 . A A . 215 VAL HG13 1 1
7 53507 1 1 226 VAL HG21 H 7.571 -26.737 -25.981 1.00 . A A . 215 VAL HG21 1 1
7 53508 1 1 226 VAL HG22 H 8.703 -25.941 -24.881 1.00 . A A . 215 VAL HG22 1 1
7 53509 1 1 226 VAL HG23 H 7.255 -25.089 -25.429 1.00 . A A . 215 VAL HG23 1 1
7 53510 1 1 226 VAL N N 7.659 -28.910 -24.678 1.00 . A A . 215 VAL N 1 1
7 53511 1 1 226 VAL O O 5.730 -29.700 -23.025 1.00 . A A . 215 VAL O 1 1
7 53512 1 1 227 THR C C 4.874 -27.637 -19.498 1.00 . A A . 216 THR C 1 1
7 53513 1 1 227 THR CA C 5.297 -28.805 -20.392 1.00 . A A . 216 THR CA 1 1
7 53514 1 1 227 THR CB C 5.905 -29.978 -19.541 1.00 . A A . 216 THR CB 1 1
7 53515 1 1 227 THR CG2 C 4.958 -30.468 -18.429 1.00 . A A . 216 THR CG2 1 1
7 53516 1 1 227 THR H H 6.876 -27.593 -21.073 1.00 . A A . 216 THR H 1 1
7 53517 1 1 227 THR HA H 4.424 -29.179 -20.931 1.00 . A A . 216 THR HA 1 1
7 53518 1 1 227 THR HB H 6.818 -29.626 -19.083 1.00 . A A . 216 THR HB 1 1
7 53519 1 1 227 THR HG1 H 5.777 -30.986 -21.241 1.00 . A A . 216 THR HG1 1 1
7 53520 1 1 227 THR HG21 H 5.418 -31.282 -17.889 1.00 . A A . 216 THR HG21 1 1
7 53521 1 1 227 THR HG22 H 4.028 -30.809 -18.866 1.00 . A A . 216 THR HG22 1 1
7 53522 1 1 227 THR HG23 H 4.747 -29.655 -17.742 1.00 . A A . 216 THR HG23 1 1
7 53523 1 1 227 THR N N 6.272 -28.302 -21.361 1.00 . A A . 216 THR N 1 1
7 53524 1 1 227 THR O O 5.734 -26.874 -19.025 1.00 . A A . 216 THR O 1 1
7 53525 1 1 227 THR OG1 O 6.239 -31.083 -20.402 1.00 . A A . 216 THR OG1 1 1
7 53526 1 1 228 PHE C C 3.368 -26.823 -16.926 1.00 . A A . 217 PHE C 1 1
7 53527 1 1 228 PHE CA C 3.025 -26.454 -18.391 1.00 . A A . 217 PHE CA 1 1
7 53528 1 1 228 PHE CB C 1.499 -26.305 -18.557 1.00 . A A . 217 PHE CB 1 1
7 53529 1 1 228 PHE CD1 C 0.894 -24.199 -19.825 1.00 . A A . 217 PHE CD1 1 1
7 53530 1 1 228 PHE CD2 C 0.777 -26.282 -21.001 1.00 . A A . 217 PHE CD2 1 1
7 53531 1 1 228 PHE CE1 C 0.461 -23.535 -20.953 1.00 . A A . 217 PHE CE1 1 1
7 53532 1 1 228 PHE CE2 C 0.335 -25.614 -22.125 1.00 . A A . 217 PHE CE2 1 1
7 53533 1 1 228 PHE CG C 1.057 -25.584 -19.825 1.00 . A A . 217 PHE CG 1 1
7 53534 1 1 228 PHE CZ C 0.180 -24.240 -22.100 1.00 . A A . 217 PHE CZ 1 1
7 53535 1 1 228 PHE H H 2.929 -28.054 -19.790 1.00 . A A . 217 PHE H 1 1
7 53536 1 1 228 PHE HA H 3.501 -25.508 -18.642 1.00 . A A . 217 PHE HA 1 1
7 53537 1 1 228 PHE HB2 H 1.045 -27.291 -18.563 1.00 . A A . 217 PHE HB2 1 1
7 53538 1 1 228 PHE HB3 H 1.096 -25.753 -17.708 1.00 . A A . 217 PHE HB3 1 1
7 53539 1 1 228 PHE HD1 H 1.111 -23.636 -18.925 1.00 . A A . 217 PHE HD1 1 1
7 53540 1 1 228 PHE HD2 H 0.894 -27.359 -21.026 1.00 . A A . 217 PHE HD2 1 1
7 53541 1 1 228 PHE HE1 H 0.337 -22.458 -20.935 1.00 . A A . 217 PHE HE1 1 1
7 53542 1 1 228 PHE HE2 H 0.121 -26.163 -23.030 1.00 . A A . 217 PHE HE2 1 1
7 53543 1 1 228 PHE HZ H -0.185 -23.718 -22.977 1.00 . A A . 217 PHE HZ 1 1
7 53544 1 1 228 PHE N N 3.558 -27.469 -19.305 1.00 . A A . 217 PHE N 1 1
7 53545 1 1 228 PHE O O 3.237 -27.997 -16.541 1.00 . A A . 217 PHE O 1 1
7 53546 1 1 229 PRO C C 2.934 -26.601 -13.854 1.00 . A A . 218 PRO C 1 1
7 53547 1 1 229 PRO CA C 4.133 -26.048 -14.657 1.00 . A A . 218 PRO CA 1 1
7 53548 1 1 229 PRO CB C 4.506 -24.621 -14.157 1.00 . A A . 218 PRO CB 1 1
7 53549 1 1 229 PRO CD C 4.135 -24.424 -16.511 1.00 . A A . 218 PRO CD 1 1
7 53550 1 1 229 PRO CG C 4.993 -23.903 -15.379 1.00 . A A . 218 PRO CG 1 1
7 53551 1 1 229 PRO HA H 4.981 -26.715 -14.532 1.00 . A A . 218 PRO HA 1 1
7 53552 1 1 229 PRO HB2 H 3.629 -24.120 -13.735 1.00 . A A . 218 PRO HB2 1 1
7 53553 1 1 229 PRO HB3 H 5.284 -24.672 -13.412 1.00 . A A . 218 PRO HB3 1 1
7 53554 1 1 229 PRO HD2 H 3.219 -23.845 -16.601 1.00 . A A . 218 PRO HD2 1 1
7 53555 1 1 229 PRO HD3 H 4.685 -24.404 -17.446 1.00 . A A . 218 PRO HD3 1 1
7 53556 1 1 229 PRO HG2 H 4.867 -22.828 -15.257 1.00 . A A . 218 PRO HG2 1 1
7 53557 1 1 229 PRO HG3 H 6.038 -24.134 -15.565 1.00 . A A . 218 PRO HG3 1 1
7 53558 1 1 229 PRO N N 3.833 -25.832 -16.100 1.00 . A A . 218 PRO N 1 1
7 53559 1 1 229 PRO O O 1.779 -26.434 -14.248 1.00 . A A . 218 PRO O 1 1
7 53560 1 1 230 GLU C C 1.754 -26.399 -10.933 1.00 . A A . 219 GLU C 1 1
7 53561 1 1 230 GLU CA C 2.199 -27.642 -11.739 1.00 . A A . 219 GLU CA 1 1
7 53562 1 1 230 GLU CB C 2.694 -28.775 -10.787 1.00 . A A . 219 GLU CB 1 1
7 53563 1 1 230 GLU CD C 5.138 -28.012 -10.403 1.00 . A A . 219 GLU CD 1 1
7 53564 1 1 230 GLU CG C 3.790 -28.387 -9.763 1.00 . A A . 219 GLU CG 1 1
7 53565 1 1 230 GLU H H 4.164 -27.496 -12.555 1.00 . A A . 219 GLU H 1 1
7 53566 1 1 230 GLU HA H 1.341 -28.008 -12.294 1.00 . A A . 219 GLU HA 1 1
7 53567 1 1 230 GLU HB2 H 1.841 -29.150 -10.232 1.00 . A A . 219 GLU HB2 1 1
7 53568 1 1 230 GLU HB3 H 3.078 -29.587 -11.394 1.00 . A A . 219 GLU HB3 1 1
7 53569 1 1 230 GLU HG2 H 3.431 -27.544 -9.178 1.00 . A A . 219 GLU HG2 1 1
7 53570 1 1 230 GLU HG3 H 3.946 -29.225 -9.090 1.00 . A A . 219 GLU HG3 1 1
7 53571 1 1 230 GLU N N 3.230 -27.259 -12.727 1.00 . A A . 219 GLU N 1 1
7 53572 1 1 230 GLU O O 0.680 -26.383 -10.338 1.00 . A A . 219 GLU O 1 1
7 53573 1 1 230 GLU OE1 O 5.955 -28.916 -10.665 1.00 . A A . 219 GLU OE1 1 1
7 53574 1 1 230 GLU OE2 O 5.367 -26.812 -10.674 1.00 . A A . 219 GLU OE2 1 1
7 53575 1 1 231 GLU C C 1.395 -23.207 -11.205 1.00 . A A . 220 GLU C 1 1
7 53576 1 1 231 GLU CA C 2.322 -24.066 -10.306 1.00 . A A . 220 GLU CA 1 1
7 53577 1 1 231 GLU CB C 3.670 -23.345 -10.027 1.00 . A A . 220 GLU CB 1 1
7 53578 1 1 231 GLU CD C 4.904 -21.431 -8.845 1.00 . A A . 220 GLU CD 1 1
7 53579 1 1 231 GLU CG C 3.549 -22.073 -9.177 1.00 . A A . 220 GLU CG 1 1
7 53580 1 1 231 GLU H H 3.488 -25.480 -11.332 1.00 . A A . 220 GLU H 1 1
7 53581 1 1 231 GLU HA H 1.819 -24.245 -9.357 1.00 . A A . 220 GLU HA 1 1
7 53582 1 1 231 GLU HB2 H 4.328 -24.036 -9.508 1.00 . A A . 220 GLU HB2 1 1
7 53583 1 1 231 GLU HB3 H 4.134 -23.082 -10.976 1.00 . A A . 220 GLU HB3 1 1
7 53584 1 1 231 GLU HG2 H 2.944 -21.358 -9.721 1.00 . A A . 220 GLU HG2 1 1
7 53585 1 1 231 GLU HG3 H 3.039 -22.328 -8.256 1.00 . A A . 220 GLU HG3 1 1
7 53586 1 1 231 GLU N N 2.611 -25.361 -10.927 1.00 . A A . 220 GLU N 1 1
7 53587 1 1 231 GLU O O 0.781 -22.245 -10.730 1.00 . A A . 220 GLU O 1 1
7 53588 1 1 231 GLU OE1 O 5.446 -20.696 -9.699 1.00 . A A . 220 GLU OE1 1 1
7 53589 1 1 231 GLU OE2 O 5.436 -21.661 -7.739 1.00 . A A . 220 GLU OE2 1 1
7 53590 1 1 232 TYR C C -0.988 -22.764 -13.141 1.00 . A A . 221 TYR C 1 1
7 53591 1 1 232 TYR CA C 0.516 -22.848 -13.516 1.00 . A A . 221 TYR CA 1 1
7 53592 1 1 232 TYR CB C 0.731 -23.518 -14.900 1.00 . A A . 221 TYR CB 1 1
7 53593 1 1 232 TYR CD1 C 0.762 -21.669 -16.647 1.00 . A A . 221 TYR CD1 1 1
7 53594 1 1 232 TYR CD2 C -1.101 -23.161 -16.634 1.00 . A A . 221 TYR CD2 1 1
7 53595 1 1 232 TYR CE1 C 0.210 -20.986 -17.713 1.00 . A A . 221 TYR CE1 1 1
7 53596 1 1 232 TYR CE2 C -1.650 -22.481 -17.696 1.00 . A A . 221 TYR CE2 1 1
7 53597 1 1 232 TYR CG C 0.115 -22.770 -16.083 1.00 . A A . 221 TYR CG 1 1
7 53598 1 1 232 TYR CZ C -0.995 -21.397 -18.234 1.00 . A A . 221 TYR CZ 1 1
7 53599 1 1 232 TYR H H 1.747 -24.404 -12.779 1.00 . A A . 221 TYR H 1 1
7 53600 1 1 232 TYR HA H 0.920 -21.839 -13.556 1.00 . A A . 221 TYR HA 1 1
7 53601 1 1 232 TYR HB2 H 1.798 -23.598 -15.088 1.00 . A A . 221 TYR HB2 1 1
7 53602 1 1 232 TYR HB3 H 0.321 -24.521 -14.877 1.00 . A A . 221 TYR HB3 1 1
7 53603 1 1 232 TYR HD1 H 1.710 -21.344 -16.233 1.00 . A A . 221 TYR HD1 1 1
7 53604 1 1 232 TYR HD2 H -1.622 -24.013 -16.213 1.00 . A A . 221 TYR HD2 1 1
7 53605 1 1 232 TYR HE1 H 0.730 -20.133 -18.137 1.00 . A A . 221 TYR HE1 1 1
7 53606 1 1 232 TYR HE2 H -2.597 -22.802 -18.108 1.00 . A A . 221 TYR HE2 1 1
7 53607 1 1 232 TYR HH H -0.899 -20.567 -19.974 1.00 . A A . 221 TYR HH 1 1
7 53608 1 1 232 TYR N N 1.290 -23.586 -12.498 1.00 . A A . 221 TYR N 1 1
7 53609 1 1 232 TYR O O -1.558 -23.728 -12.608 1.00 . A A . 221 TYR O 1 1
7 53610 1 1 232 TYR OH O -1.561 -20.716 -19.293 1.00 . A A . 221 TYR OH 1 1
7 53611 1 1 233 HIS C C -4.066 -22.137 -13.526 1.00 . A A . 222 HIS C 1 1
7 53612 1 1 233 HIS CA C -2.958 -21.221 -12.958 1.00 . A A . 222 HIS CA 1 1
7 53613 1 1 233 HIS CB C -3.266 -19.716 -13.264 1.00 . A A . 222 HIS CB 1 1
7 53614 1 1 233 HIS CD2 C -4.398 -19.298 -15.592 1.00 . A A . 222 HIS CD2 1 1
7 53615 1 1 233 HIS CE1 C -2.619 -18.712 -16.722 1.00 . A A . 222 HIS CE1 1 1
7 53616 1 1 233 HIS CG C -3.340 -19.342 -14.734 1.00 . A A . 222 HIS CG 1 1
7 53617 1 1 233 HIS H H -1.116 -20.953 -13.995 1.00 . A A . 222 HIS H 1 1
7 53618 1 1 233 HIS HA H -2.949 -21.343 -11.879 1.00 . A A . 222 HIS HA 1 1
7 53619 1 1 233 HIS HB2 H -4.214 -19.450 -12.814 1.00 . A A . 222 HIS HB2 1 1
7 53620 1 1 233 HIS HB3 H -2.493 -19.101 -12.810 1.00 . A A . 222 HIS HB3 1 1
7 53621 1 1 233 HIS HD1 H -1.322 -18.870 -15.150 1.00 . A A . 222 HIS HD1 1 1
7 53622 1 1 233 HIS HD2 H -5.424 -19.535 -15.358 1.00 . A A . 222 HIS HD2 1 1
7 53623 1 1 233 HIS HE1 H -1.972 -18.394 -17.525 1.00 . A A . 222 HIS HE1 1 1
7 53624 1 1 233 HIS HE2 H -4.448 -18.793 -17.628 1.00 . A A . 222 HIS HE2 1 1
7 53625 1 1 233 HIS N N -1.603 -21.593 -13.438 1.00 . A A . 222 HIS N 1 1
7 53626 1 1 233 HIS ND1 N -2.242 -18.966 -15.482 1.00 . A A . 222 HIS ND1 1 1
7 53627 1 1 233 HIS NE2 N -3.915 -18.902 -16.809 1.00 . A A . 222 HIS NE2 1 1
7 53628 1 1 233 HIS O O -4.949 -22.590 -12.788 1.00 . A A . 222 HIS O 1 1
7 53629 1 1 234 ALA C C -4.657 -24.691 -15.441 1.00 . A A . 223 ALA C 1 1
7 53630 1 1 234 ALA CA C -5.024 -23.205 -15.532 1.00 . A A . 223 ALA CA 1 1
7 53631 1 1 234 ALA CB C -5.150 -22.753 -16.992 1.00 . A A . 223 ALA CB 1 1
7 53632 1 1 234 ALA H H -3.231 -22.100 -15.344 1.00 . A A . 223 ALA H 1 1
7 53633 1 1 234 ALA HA H -5.985 -23.038 -15.041 1.00 . A A . 223 ALA HA 1 1
7 53634 1 1 234 ALA HB1 H -4.223 -22.951 -17.515 1.00 . A A . 223 ALA HB1 1 1
7 53635 1 1 234 ALA HB2 H -5.364 -21.692 -17.031 1.00 . A A . 223 ALA HB2 1 1
7 53636 1 1 234 ALA HB3 H -5.952 -23.296 -17.475 1.00 . A A . 223 ALA HB3 1 1
7 53637 1 1 234 ALA N N -4.004 -22.414 -14.837 1.00 . A A . 223 ALA N 1 1
7 53638 1 1 234 ALA O O -3.737 -25.143 -16.121 1.00 . A A . 223 ALA O 1 1
7 53639 1 1 235 GLU C C -5.487 -27.720 -15.566 1.00 . A A . 224 GLU C 1 1
7 53640 1 1 235 GLU CA C -5.181 -26.862 -14.314 1.00 . A A . 224 GLU CA 1 1
7 53641 1 1 235 GLU CB C -6.030 -27.302 -13.089 1.00 . A A . 224 GLU CB 1 1
7 53642 1 1 235 GLU CD C -6.570 -29.099 -11.335 1.00 . A A . 224 GLU CD 1 1
7 53643 1 1 235 GLU CG C -5.781 -28.752 -12.603 1.00 . A A . 224 GLU CG 1 1
7 53644 1 1 235 GLU H H -6.043 -24.953 -14.030 1.00 . A A . 224 GLU H 1 1
7 53645 1 1 235 GLU HA H -4.138 -26.998 -14.069 1.00 . A A . 224 GLU HA 1 1
7 53646 1 1 235 GLU HB2 H -5.805 -26.631 -12.265 1.00 . A A . 224 GLU HB2 1 1
7 53647 1 1 235 GLU HB3 H -7.082 -27.201 -13.334 1.00 . A A . 224 GLU HB3 1 1
7 53648 1 1 235 GLU HG2 H -6.066 -29.442 -13.393 1.00 . A A . 224 GLU HG2 1 1
7 53649 1 1 235 GLU HG3 H -4.718 -28.877 -12.403 1.00 . A A . 224 GLU HG3 1 1
7 53650 1 1 235 GLU N N -5.371 -25.419 -14.560 1.00 . A A . 224 GLU N 1 1
7 53651 1 1 235 GLU O O -4.988 -28.848 -15.702 1.00 . A A . 224 GLU O 1 1
7 53652 1 1 235 GLU OE1 O -7.755 -29.480 -11.451 1.00 . A A . 224 GLU OE1 1 1
7 53653 1 1 235 GLU OE2 O -6.023 -28.966 -10.219 1.00 . A A . 224 GLU OE2 1 1
7 53654 1 1 236 ASN C C -5.334 -27.819 -18.737 1.00 . A A . 225 ASN C 1 1
7 53655 1 1 236 ASN CA C -6.577 -27.747 -17.810 1.00 . A A . 225 ASN CA 1 1
7 53656 1 1 236 ASN CB C -7.744 -26.979 -18.499 1.00 . A A . 225 ASN CB 1 1
7 53657 1 1 236 ASN CG C -7.520 -25.462 -18.682 1.00 . A A . 225 ASN CG 1 1
7 53658 1 1 236 ASN H H -6.662 -26.264 -16.289 1.00 . A A . 225 ASN H 1 1
7 53659 1 1 236 ASN HA H -6.904 -28.764 -17.622 1.00 . A A . 225 ASN HA 1 1
7 53660 1 1 236 ASN HB2 H -7.914 -27.404 -19.481 1.00 . A A . 225 ASN HB2 1 1
7 53661 1 1 236 ASN HB3 H -8.642 -27.122 -17.907 1.00 . A A . 225 ASN HB3 1 1
7 53662 1 1 236 ASN HD21 H -9.463 -25.106 -18.509 1.00 . A A . 225 ASN HD21 1 1
7 53663 1 1 236 ASN HD22 H -8.466 -23.722 -18.782 1.00 . A A . 225 ASN HD22 1 1
7 53664 1 1 236 ASN N N -6.270 -27.139 -16.497 1.00 . A A . 225 ASN N 1 1
7 53665 1 1 236 ASN ND2 N -8.590 -24.685 -18.650 1.00 . A A . 225 ASN ND2 1 1
7 53666 1 1 236 ASN O O -5.381 -28.446 -19.797 1.00 . A A . 225 ASN O 1 1
7 53667 1 1 236 ASN OD1 O -6.410 -24.988 -18.859 1.00 . A A . 225 ASN OD1 1 1
7 53668 1 1 237 LEU C C -1.842 -27.681 -18.079 1.00 . A A . 226 LEU C 1 1
7 53669 1 1 237 LEU CA C -2.945 -27.167 -19.030 1.00 . A A . 226 LEU CA 1 1
7 53670 1 1 237 LEU CB C -2.597 -25.735 -19.505 1.00 . A A . 226 LEU CB 1 1
7 53671 1 1 237 LEU CD1 C -3.207 -23.594 -20.734 1.00 . A A . 226 LEU CD1 1 1
7 53672 1 1 237 LEU CD2 C -3.848 -25.838 -21.743 1.00 . A A . 226 LEU CD2 1 1
7 53673 1 1 237 LEU CG C -3.626 -25.041 -20.441 1.00 . A A . 226 LEU CG 1 1
7 53674 1 1 237 LEU H H -4.322 -26.592 -17.532 1.00 . A A . 226 LEU H 1 1
7 53675 1 1 237 LEU HA H -3.013 -27.824 -19.895 1.00 . A A . 226 LEU HA 1 1
7 53676 1 1 237 LEU HB2 H -2.474 -25.109 -18.621 1.00 . A A . 226 LEU HB2 1 1
7 53677 1 1 237 LEU HB3 H -1.643 -25.769 -20.022 1.00 . A A . 226 LEU HB3 1 1
7 53678 1 1 237 LEU HD11 H -3.081 -23.057 -19.806 1.00 . A A . 226 LEU HD11 1 1
7 53679 1 1 237 LEU HD12 H -3.972 -23.108 -21.317 1.00 . A A . 226 LEU HD12 1 1
7 53680 1 1 237 LEU HD13 H -2.274 -23.579 -21.287 1.00 . A A . 226 LEU HD13 1 1
7 53681 1 1 237 LEU HD21 H -4.215 -26.826 -21.501 1.00 . A A . 226 LEU HD21 1 1
7 53682 1 1 237 LEU HD22 H -2.917 -25.923 -22.288 1.00 . A A . 226 LEU HD22 1 1
7 53683 1 1 237 LEU HD23 H -4.582 -25.331 -22.358 1.00 . A A . 226 LEU HD23 1 1
7 53684 1 1 237 LEU HG H -4.576 -24.995 -19.926 1.00 . A A . 226 LEU HG 1 1
7 53685 1 1 237 LEU N N -4.246 -27.144 -18.331 1.00 . A A . 226 LEU N 1 1
7 53686 1 1 237 LEU O O -0.926 -28.392 -18.501 1.00 . A A . 226 LEU O 1 1
7 53687 1 1 238 LYS C C -0.702 -29.074 -15.574 1.00 . A A . 227 LYS C 1 1
7 53688 1 1 238 LYS CA C -1.005 -27.569 -15.699 1.00 . A A . 227 LYS CA 1 1
7 53689 1 1 238 LYS CB C -1.585 -26.968 -14.360 1.00 . A A . 227 LYS CB 1 1
7 53690 1 1 238 LYS CD C -2.200 -27.244 -11.869 1.00 . A A . 227 LYS CD 1 1
7 53691 1 1 238 LYS CE C -2.004 -28.042 -10.566 1.00 . A A . 227 LYS CE 1 1
7 53692 1 1 238 LYS CG C -1.305 -27.741 -13.040 1.00 . A A . 227 LYS CG 1 1
7 53693 1 1 238 LYS H H -2.764 -26.776 -16.566 1.00 . A A . 227 LYS H 1 1
7 53694 1 1 238 LYS HA H -0.083 -27.049 -15.940 1.00 . A A . 227 LYS HA 1 1
7 53695 1 1 238 LYS HB2 H -1.188 -25.966 -14.236 1.00 . A A . 227 LYS HB2 1 1
7 53696 1 1 238 LYS HB3 H -2.658 -26.880 -14.467 1.00 . A A . 227 LYS HB3 1 1
7 53697 1 1 238 LYS HD2 H -1.969 -26.202 -11.672 1.00 . A A . 227 LYS HD2 1 1
7 53698 1 1 238 LYS HD3 H -3.240 -27.321 -12.168 1.00 . A A . 227 LYS HD3 1 1
7 53699 1 1 238 LYS HE2 H -0.981 -27.932 -10.232 1.00 . A A . 227 LYS HE2 1 1
7 53700 1 1 238 LYS HE3 H -2.667 -27.643 -9.809 1.00 . A A . 227 LYS HE3 1 1
7 53701 1 1 238 LYS HG2 H -1.495 -28.798 -13.199 1.00 . A A . 227 LYS HG2 1 1
7 53702 1 1 238 LYS HG3 H -0.267 -27.606 -12.769 1.00 . A A . 227 LYS HG3 1 1
7 53703 1 1 238 LYS HZ1 H -1.639 -29.913 -11.423 1.00 . A A . 227 LYS HZ1 1 1
7 53704 1 1 238 LYS HZ2 H -3.268 -29.625 -11.074 1.00 . A A . 227 LYS HZ2 1 1
7 53705 1 1 238 LYS HZ3 H -2.188 -29.986 -9.826 1.00 . A A . 227 LYS HZ3 1 1
7 53706 1 1 238 LYS N N -1.968 -27.284 -16.796 1.00 . A A . 227 LYS N 1 1
7 53707 1 1 238 LYS NZ N -2.295 -29.489 -10.736 1.00 . A A . 227 LYS NZ 1 1
7 53708 1 1 238 LYS O O -1.625 -29.900 -15.539 1.00 . A A . 227 LYS O 1 1
7 53709 1 1 239 GLY C C 1.140 -31.543 -16.758 1.00 . A A . 228 GLY C 1 1
7 53710 1 1 239 GLY CA C 1.060 -30.804 -15.419 1.00 . A A . 228 GLY CA 1 1
7 53711 1 1 239 GLY H H 1.275 -28.704 -15.644 1.00 . A A . 228 GLY H 1 1
7 53712 1 1 239 GLY HA2 H 2.044 -30.795 -14.968 1.00 . A A . 228 GLY HA2 1 1
7 53713 1 1 239 GLY HA3 H 0.389 -31.347 -14.758 1.00 . A A . 228 GLY HA3 1 1
7 53714 1 1 239 GLY N N 0.605 -29.415 -15.551 1.00 . A A . 228 GLY N 1 1
7 53715 1 1 239 GLY O O 1.835 -32.562 -16.861 1.00 . A A . 228 GLY O 1 1
7 53716 1 1 240 LYS C C 1.515 -31.161 -19.984 1.00 . A A . 229 LYS C 1 1
7 53717 1 1 240 LYS CA C 0.353 -31.663 -19.113 1.00 . A A . 229 LYS CA 1 1
7 53718 1 1 240 LYS CB C -0.981 -31.318 -19.825 1.00 . A A . 229 LYS CB 1 1
7 53719 1 1 240 LYS CD C -3.541 -31.325 -19.844 1.00 . A A . 229 LYS CD 1 1
7 53720 1 1 240 LYS CE C -4.837 -31.646 -19.093 1.00 . A A . 229 LYS CE 1 1
7 53721 1 1 240 LYS CG C -2.262 -31.679 -19.046 1.00 . A A . 229 LYS CG 1 1
7 53722 1 1 240 LYS H H -0.097 -30.221 -17.634 1.00 . A A . 229 LYS H 1 1
7 53723 1 1 240 LYS HA H 0.425 -32.743 -18.996 1.00 . A A . 229 LYS HA 1 1
7 53724 1 1 240 LYS HB2 H -1.006 -30.247 -20.025 1.00 . A A . 229 LYS HB2 1 1
7 53725 1 1 240 LYS HB3 H -1.008 -31.839 -20.778 1.00 . A A . 229 LYS HB3 1 1
7 53726 1 1 240 LYS HD2 H -3.529 -30.263 -20.071 1.00 . A A . 229 LYS HD2 1 1
7 53727 1 1 240 LYS HD3 H -3.531 -31.882 -20.775 1.00 . A A . 229 LYS HD3 1 1
7 53728 1 1 240 LYS HE2 H -4.847 -32.694 -18.822 1.00 . A A . 229 LYS HE2 1 1
7 53729 1 1 240 LYS HE3 H -4.889 -31.042 -18.194 1.00 . A A . 229 LYS HE3 1 1
7 53730 1 1 240 LYS HG2 H -2.259 -32.743 -18.836 1.00 . A A . 229 LYS HG2 1 1
7 53731 1 1 240 LYS HG3 H -2.267 -31.129 -18.109 1.00 . A A . 229 LYS HG3 1 1
7 53732 1 1 240 LYS HZ1 H -5.976 -31.868 -20.838 1.00 . A A . 229 LYS HZ1 1 1
7 53733 1 1 240 LYS HZ2 H -6.096 -30.332 -20.137 1.00 . A A . 229 LYS HZ2 1 1
7 53734 1 1 240 LYS HZ3 H -6.899 -31.647 -19.444 1.00 . A A . 229 LYS HZ3 1 1
7 53735 1 1 240 LYS N N 0.409 -31.044 -17.779 1.00 . A A . 229 LYS N 1 1
7 53736 1 1 240 LYS NZ N -6.034 -31.354 -19.937 1.00 . A A . 229 LYS NZ 1 1
7 53737 1 1 240 LYS O O 1.943 -30.004 -19.854 1.00 . A A . 229 LYS O 1 1
7 53738 1 1 241 ALA C C 2.317 -30.947 -23.065 1.00 . A A . 230 ALA C 1 1
7 53739 1 1 241 ALA CA C 2.993 -31.682 -21.897 1.00 . A A . 230 ALA CA 1 1
7 53740 1 1 241 ALA CB C 3.743 -32.935 -22.379 1.00 . A A . 230 ALA CB 1 1
7 53741 1 1 241 ALA H H 1.675 -32.961 -20.842 1.00 . A A . 230 ALA H 1 1
7 53742 1 1 241 ALA HA H 3.720 -31.011 -21.440 1.00 . A A . 230 ALA HA 1 1
7 53743 1 1 241 ALA HB1 H 4.485 -32.656 -23.119 1.00 . A A . 230 ALA HB1 1 1
7 53744 1 1 241 ALA HB2 H 3.046 -33.639 -22.816 1.00 . A A . 230 ALA HB2 1 1
7 53745 1 1 241 ALA HB3 H 4.241 -33.399 -21.539 1.00 . A A . 230 ALA HB3 1 1
7 53746 1 1 241 ALA N N 2.001 -32.039 -20.873 1.00 . A A . 230 ALA N 1 1
7 53747 1 1 241 ALA O O 1.087 -30.942 -23.186 1.00 . A A . 230 ALA O 1 1
7 53748 1 1 242 ALA C C 3.730 -29.525 -26.162 1.00 . A A . 231 ALA C 1 1
7 53749 1 1 242 ALA CA C 2.672 -29.523 -25.045 1.00 . A A . 231 ALA CA 1 1
7 53750 1 1 242 ALA CB C 2.345 -28.093 -24.579 1.00 . A A . 231 ALA CB 1 1
7 53751 1 1 242 ALA H H 4.101 -30.430 -23.790 1.00 . A A . 231 ALA H 1 1
7 53752 1 1 242 ALA HA H 1.751 -29.973 -25.423 1.00 . A A . 231 ALA HA 1 1
7 53753 1 1 242 ALA HB1 H 1.608 -28.126 -23.787 1.00 . A A . 231 ALA HB1 1 1
7 53754 1 1 242 ALA HB2 H 1.944 -27.518 -25.410 1.00 . A A . 231 ALA HB2 1 1
7 53755 1 1 242 ALA HB3 H 3.243 -27.608 -24.210 1.00 . A A . 231 ALA HB3 1 1
7 53756 1 1 242 ALA N N 3.139 -30.331 -23.918 1.00 . A A . 231 ALA N 1 1
7 53757 1 1 242 ALA O O 4.875 -29.112 -25.939 1.00 . A A . 231 ALA O 1 1
7 53758 1 1 243 LYS C C 3.915 -28.888 -29.455 1.00 . A A . 232 LYS C 1 1
7 53759 1 1 243 LYS CA C 4.234 -30.082 -28.536 1.00 . A A . 232 LYS CA 1 1
7 53760 1 1 243 LYS CB C 4.029 -31.418 -29.314 1.00 . A A . 232 LYS CB 1 1
7 53761 1 1 243 LYS CD C 5.229 -32.971 -27.611 1.00 . A A . 232 LYS CD 1 1
7 53762 1 1 243 LYS CE C 5.069 -34.234 -26.746 1.00 . A A . 232 LYS CE 1 1
7 53763 1 1 243 LYS CG C 3.960 -32.698 -28.449 1.00 . A A . 232 LYS CG 1 1
7 53764 1 1 243 LYS H H 2.430 -30.352 -27.442 1.00 . A A . 232 LYS H 1 1
7 53765 1 1 243 LYS HA H 5.268 -30.014 -28.200 1.00 . A A . 232 LYS HA 1 1
7 53766 1 1 243 LYS HB2 H 3.102 -31.357 -29.876 1.00 . A A . 232 LYS HB2 1 1
7 53767 1 1 243 LYS HB3 H 4.845 -31.535 -30.019 1.00 . A A . 232 LYS HB3 1 1
7 53768 1 1 243 LYS HD2 H 6.074 -33.105 -28.277 1.00 . A A . 232 LYS HD2 1 1
7 53769 1 1 243 LYS HD3 H 5.415 -32.122 -26.961 1.00 . A A . 232 LYS HD3 1 1
7 53770 1 1 243 LYS HE2 H 4.215 -34.105 -26.090 1.00 . A A . 232 LYS HE2 1 1
7 53771 1 1 243 LYS HE3 H 4.893 -35.086 -27.395 1.00 . A A . 232 LYS HE3 1 1
7 53772 1 1 243 LYS HG2 H 3.117 -32.606 -27.772 1.00 . A A . 232 LYS HG2 1 1
7 53773 1 1 243 LYS HG3 H 3.786 -33.548 -29.104 1.00 . A A . 232 LYS HG3 1 1
7 53774 1 1 243 LYS HZ1 H 6.099 -35.325 -25.299 1.00 . A A . 232 LYS HZ1 1 1
7 53775 1 1 243 LYS HZ2 H 6.485 -33.680 -25.325 1.00 . A A . 232 LYS HZ2 1 1
7 53776 1 1 243 LYS HZ3 H 7.089 -34.711 -26.521 1.00 . A A . 232 LYS HZ3 1 1
7 53777 1 1 243 LYS N N 3.348 -30.023 -27.352 1.00 . A A . 232 LYS N 1 1
7 53778 1 1 243 LYS NZ N 6.268 -34.507 -25.914 1.00 . A A . 232 LYS NZ 1 1
7 53779 1 1 243 LYS O O 2.740 -28.606 -29.699 1.00 . A A . 232 LYS O 1 1
7 53780 1 1 244 PHE C C 5.583 -27.116 -32.090 1.00 . A A . 233 PHE C 1 1
7 53781 1 1 244 PHE CA C 4.766 -26.983 -30.812 1.00 . A A . 233 PHE CA 1 1
7 53782 1 1 244 PHE CB C 5.193 -25.706 -30.044 1.00 . A A . 233 PHE CB 1 1
7 53783 1 1 244 PHE CD1 C 3.092 -25.120 -28.803 1.00 . A A . 233 PHE CD1 1 1
7 53784 1 1 244 PHE CD2 C 4.991 -25.753 -27.511 1.00 . A A . 233 PHE CD2 1 1
7 53785 1 1 244 PHE CE1 C 2.362 -24.973 -27.654 1.00 . A A . 233 PHE CE1 1 1
7 53786 1 1 244 PHE CE2 C 4.254 -25.601 -26.355 1.00 . A A . 233 PHE CE2 1 1
7 53787 1 1 244 PHE CG C 4.417 -25.510 -28.757 1.00 . A A . 233 PHE CG 1 1
7 53788 1 1 244 PHE CZ C 2.939 -25.209 -26.427 1.00 . A A . 233 PHE CZ 1 1
7 53789 1 1 244 PHE H H 5.864 -28.475 -29.741 1.00 . A A . 233 PHE H 1 1
7 53790 1 1 244 PHE HA H 3.702 -26.892 -31.076 1.00 . A A . 233 PHE HA 1 1
7 53791 1 1 244 PHE HB2 H 6.249 -25.767 -29.808 1.00 . A A . 233 PHE HB2 1 1
7 53792 1 1 244 PHE HB3 H 5.030 -24.834 -30.668 1.00 . A A . 233 PHE HB3 1 1
7 53793 1 1 244 PHE HD1 H 2.626 -24.927 -29.768 1.00 . A A . 233 PHE HD1 1 1
7 53794 1 1 244 PHE HD2 H 6.028 -26.062 -27.452 1.00 . A A . 233 PHE HD2 1 1
7 53795 1 1 244 PHE HE1 H 1.324 -24.668 -27.711 1.00 . A A . 233 PHE HE1 1 1
7 53796 1 1 244 PHE HE2 H 4.706 -25.795 -25.389 1.00 . A A . 233 PHE HE2 1 1
7 53797 1 1 244 PHE HZ H 2.356 -25.089 -25.520 1.00 . A A . 233 PHE HZ 1 1
7 53798 1 1 244 PHE N N 4.948 -28.185 -29.957 1.00 . A A . 233 PHE N 1 1
7 53799 1 1 244 PHE O O 6.817 -27.092 -32.041 1.00 . A A . 233 PHE O 1 1
7 53800 1 1 245 ALA C C 5.909 -25.916 -34.990 1.00 . A A . 234 ALA C 1 1
7 53801 1 1 245 ALA CA C 5.537 -27.341 -34.537 1.00 . A A . 234 ALA CA 1 1
7 53802 1 1 245 ALA CB C 4.639 -28.070 -35.541 1.00 . A A . 234 ALA CB 1 1
7 53803 1 1 245 ALA H H 3.922 -27.361 -33.173 1.00 . A A . 234 ALA H 1 1
7 53804 1 1 245 ALA HA H 6.455 -27.926 -34.433 1.00 . A A . 234 ALA HA 1 1
7 53805 1 1 245 ALA HB1 H 5.130 -28.126 -36.503 1.00 . A A . 234 ALA HB1 1 1
7 53806 1 1 245 ALA HB2 H 3.703 -27.538 -35.645 1.00 . A A . 234 ALA HB2 1 1
7 53807 1 1 245 ALA HB3 H 4.440 -29.073 -35.184 1.00 . A A . 234 ALA HB3 1 1
7 53808 1 1 245 ALA N N 4.896 -27.280 -33.224 1.00 . A A . 234 ALA N 1 1
7 53809 1 1 245 ALA O O 5.093 -25.191 -35.572 1.00 . A A . 234 ALA O 1 1
7 53810 1 1 246 ILE C C 8.213 -24.086 -36.348 1.00 . A A . 235 ILE C 1 1
7 53811 1 1 246 ILE CA C 7.708 -24.198 -34.898 1.00 . A A . 235 ILE CA 1 1
7 53812 1 1 246 ILE CB C 8.915 -23.903 -33.930 1.00 . A A . 235 ILE CB 1 1
7 53813 1 1 246 ILE CD1 C 7.458 -23.211 -31.894 1.00 . A A . 235 ILE CD1 1 1
7 53814 1 1 246 ILE CG1 C 8.527 -24.139 -32.434 1.00 . A A . 235 ILE CG1 1 1
7 53815 1 1 246 ILE CG2 C 9.476 -22.472 -34.147 1.00 . A A . 235 ILE CG2 1 1
7 53816 1 1 246 ILE H H 7.720 -26.180 -34.195 1.00 . A A . 235 ILE H 1 1
7 53817 1 1 246 ILE HA H 6.931 -23.456 -34.718 1.00 . A A . 235 ILE HA 1 1
7 53818 1 1 246 ILE HB H 9.714 -24.601 -34.185 1.00 . A A . 235 ILE HB 1 1
7 53819 1 1 246 ILE HD11 H 6.547 -23.344 -32.455 1.00 . A A . 235 ILE HD11 1 1
7 53820 1 1 246 ILE HD12 H 7.788 -22.184 -31.977 1.00 . A A . 235 ILE HD12 1 1
7 53821 1 1 246 ILE HD13 H 7.275 -23.445 -30.854 1.00 . A A . 235 ILE HD13 1 1
7 53822 1 1 246 ILE HG12 H 8.157 -25.150 -32.318 1.00 . A A . 235 ILE HG12 1 1
7 53823 1 1 246 ILE HG13 H 9.408 -24.022 -31.811 1.00 . A A . 235 ILE HG13 1 1
7 53824 1 1 246 ILE HG21 H 10.316 -22.304 -33.485 1.00 . A A . 235 ILE HG21 1 1
7 53825 1 1 246 ILE HG22 H 8.708 -21.739 -33.939 1.00 . A A . 235 ILE HG22 1 1
7 53826 1 1 246 ILE HG23 H 9.807 -22.358 -35.174 1.00 . A A . 235 ILE HG23 1 1
7 53827 1 1 246 ILE N N 7.148 -25.527 -34.648 1.00 . A A . 235 ILE N 1 1
7 53828 1 1 246 ILE O O 8.974 -24.939 -36.819 1.00 . A A . 235 ILE O 1 1
7 53829 1 1 247 ASN C C 9.059 -21.421 -38.322 1.00 . A A . 236 ASN C 1 1
7 53830 1 1 247 ASN CA C 8.211 -22.692 -38.401 1.00 . A A . 236 ASN CA 1 1
7 53831 1 1 247 ASN CB C 6.995 -22.482 -39.356 1.00 . A A . 236 ASN CB 1 1
7 53832 1 1 247 ASN CG C 6.140 -23.732 -39.611 1.00 . A A . 236 ASN CG 1 1
7 53833 1 1 247 ASN H H 7.162 -22.407 -36.583 1.00 . A A . 236 ASN H 1 1
7 53834 1 1 247 ASN HA H 8.828 -23.505 -38.784 1.00 . A A . 236 ASN HA 1 1
7 53835 1 1 247 ASN HB2 H 6.344 -21.727 -38.934 1.00 . A A . 236 ASN HB2 1 1
7 53836 1 1 247 ASN HB3 H 7.357 -22.125 -40.314 1.00 . A A . 236 ASN HB3 1 1
7 53837 1 1 247 ASN HD21 H 6.188 -24.285 -37.694 1.00 . A A . 236 ASN HD21 1 1
7 53838 1 1 247 ASN HD22 H 5.305 -25.313 -38.748 1.00 . A A . 236 ASN HD22 1 1
7 53839 1 1 247 ASN N N 7.779 -23.020 -37.034 1.00 . A A . 236 ASN N 1 1
7 53840 1 1 247 ASN ND2 N 5.852 -24.524 -38.581 1.00 . A A . 236 ASN ND2 1 1
7 53841 1 1 247 ASN O O 8.516 -20.307 -38.237 1.00 . A A . 236 ASN O 1 1
7 53842 1 1 247 ASN OD1 O 5.669 -23.950 -40.732 1.00 . A A . 236 ASN OD1 1 1
7 53843 1 1 248 LEU C C 11.547 -19.801 -39.470 1.00 . A A . 237 LEU C 1 1
7 53844 1 1 248 LEU CA C 11.338 -20.495 -38.111 1.00 . A A . 237 LEU CA 1 1
7 53845 1 1 248 LEU CB C 12.669 -21.057 -37.501 1.00 . A A . 237 LEU CB 1 1
7 53846 1 1 248 LEU CD1 C 14.404 -21.006 -35.615 1.00 . A A . 237 LEU CD1 1 1
7 53847 1 1 248 LEU CD2 C 13.789 -18.843 -36.829 1.00 . A A . 237 LEU CD2 1 1
7 53848 1 1 248 LEU CG C 13.293 -20.221 -36.341 1.00 . A A . 237 LEU CG 1 1
7 53849 1 1 248 LEU H H 10.755 -22.497 -38.413 1.00 . A A . 237 LEU H 1 1
7 53850 1 1 248 LEU HA H 10.897 -19.785 -37.414 1.00 . A A . 237 LEU HA 1 1
7 53851 1 1 248 LEU HB2 H 12.474 -22.057 -37.120 1.00 . A A . 237 LEU HB2 1 1
7 53852 1 1 248 LEU HB3 H 13.412 -21.151 -38.291 1.00 . A A . 237 LEU HB3 1 1
7 53853 1 1 248 LEU HD11 H 13.985 -21.913 -35.200 1.00 . A A . 237 LEU HD11 1 1
7 53854 1 1 248 LEU HD12 H 14.817 -20.408 -34.813 1.00 . A A . 237 LEU HD12 1 1
7 53855 1 1 248 LEU HD13 H 15.190 -21.265 -36.313 1.00 . A A . 237 LEU HD13 1 1
7 53856 1 1 248 LEU HD21 H 12.961 -18.287 -37.251 1.00 . A A . 237 LEU HD21 1 1
7 53857 1 1 248 LEU HD22 H 14.553 -18.968 -37.579 1.00 . A A . 237 LEU HD22 1 1
7 53858 1 1 248 LEU HD23 H 14.196 -18.288 -35.999 1.00 . A A . 237 LEU HD23 1 1
7 53859 1 1 248 LEU HG H 12.520 -20.037 -35.616 1.00 . A A . 237 LEU HG 1 1
7 53860 1 1 248 LEU N N 10.390 -21.594 -38.291 1.00 . A A . 237 LEU N 1 1
7 53861 1 1 248 LEU O O 11.979 -20.441 -40.430 1.00 . A A . 237 LEU O 1 1
7 53862 1 1 249 LYS C C 12.280 -16.612 -40.794 1.00 . A A . 238 LYS C 1 1
7 53863 1 1 249 LYS CA C 11.241 -17.750 -40.839 1.00 . A A . 238 LYS CA 1 1
7 53864 1 1 249 LYS CB C 9.830 -17.195 -41.197 1.00 . A A . 238 LYS CB 1 1
7 53865 1 1 249 LYS CD C 7.935 -15.540 -40.632 1.00 . A A . 238 LYS CD 1 1
7 53866 1 1 249 LYS CE C 6.772 -16.533 -40.739 1.00 . A A . 238 LYS CE 1 1
7 53867 1 1 249 LYS CG C 9.258 -16.188 -40.181 1.00 . A A . 238 LYS CG 1 1
7 53868 1 1 249 LYS H H 10.911 -18.041 -38.744 1.00 . A A . 238 LYS H 1 1
7 53869 1 1 249 LYS HA H 11.545 -18.439 -41.628 1.00 . A A . 238 LYS HA 1 1
7 53870 1 1 249 LYS HB2 H 9.881 -16.707 -42.167 1.00 . A A . 238 LYS HB2 1 1
7 53871 1 1 249 LYS HB3 H 9.138 -18.030 -41.273 1.00 . A A . 238 LYS HB3 1 1
7 53872 1 1 249 LYS HD2 H 7.664 -14.773 -39.917 1.00 . A A . 238 LYS HD2 1 1
7 53873 1 1 249 LYS HD3 H 8.088 -15.074 -41.602 1.00 . A A . 238 LYS HD3 1 1
7 53874 1 1 249 LYS HE2 H 7.033 -17.317 -41.437 1.00 . A A . 238 LYS HE2 1 1
7 53875 1 1 249 LYS HE3 H 6.577 -16.966 -39.766 1.00 . A A . 238 LYS HE3 1 1
7 53876 1 1 249 LYS HG2 H 9.092 -16.701 -39.239 1.00 . A A . 238 LYS HG2 1 1
7 53877 1 1 249 LYS HG3 H 9.994 -15.405 -40.024 1.00 . A A . 238 LYS HG3 1 1
7 53878 1 1 249 LYS HZ1 H 5.339 -15.020 -40.623 1.00 . A A . 238 LYS HZ1 1 1
7 53879 1 1 249 LYS HZ2 H 4.731 -16.499 -41.176 1.00 . A A . 238 LYS HZ2 1 1
7 53880 1 1 249 LYS HZ3 H 5.671 -15.535 -42.196 1.00 . A A . 238 LYS HZ3 1 1
7 53881 1 1 249 LYS N N 11.199 -18.504 -39.559 1.00 . A A . 238 LYS N 1 1
7 53882 1 1 249 LYS NZ N 5.543 -15.853 -41.215 1.00 . A A . 238 LYS NZ 1 1
7 53883 1 1 249 LYS O O 12.949 -16.343 -41.798 1.00 . A A . 238 LYS O 1 1
7 53884 1 1 250 LYS C C 14.098 -14.890 -38.156 1.00 . A A . 239 LYS C 1 1
7 53885 1 1 250 LYS CA C 13.326 -14.777 -39.470 1.00 . A A . 239 LYS CA 1 1
7 53886 1 1 250 LYS CB C 12.549 -13.425 -39.478 1.00 . A A . 239 LYS CB 1 1
7 53887 1 1 250 LYS CD C 12.647 -12.920 -41.986 1.00 . A A . 239 LYS CD 1 1
7 53888 1 1 250 LYS CE C 11.866 -12.908 -43.299 1.00 . A A . 239 LYS CE 1 1
7 53889 1 1 250 LYS CG C 11.741 -13.137 -40.758 1.00 . A A . 239 LYS CG 1 1
7 53890 1 1 250 LYS H H 11.893 -16.229 -38.855 1.00 . A A . 239 LYS H 1 1
7 53891 1 1 250 LYS HA H 14.034 -14.782 -40.296 1.00 . A A . 239 LYS HA 1 1
7 53892 1 1 250 LYS HB2 H 11.861 -13.420 -38.644 1.00 . A A . 239 LYS HB2 1 1
7 53893 1 1 250 LYS HB3 H 13.257 -12.613 -39.338 1.00 . A A . 239 LYS HB3 1 1
7 53894 1 1 250 LYS HD2 H 13.161 -11.970 -41.881 1.00 . A A . 239 LYS HD2 1 1
7 53895 1 1 250 LYS HD3 H 13.384 -13.716 -42.027 1.00 . A A . 239 LYS HD3 1 1
7 53896 1 1 250 LYS HE2 H 11.391 -13.871 -43.430 1.00 . A A . 239 LYS HE2 1 1
7 53897 1 1 250 LYS HE3 H 11.109 -12.137 -43.253 1.00 . A A . 239 LYS HE3 1 1
7 53898 1 1 250 LYS HG2 H 11.082 -13.978 -40.948 1.00 . A A . 239 LYS HG2 1 1
7 53899 1 1 250 LYS HG3 H 11.135 -12.245 -40.603 1.00 . A A . 239 LYS HG3 1 1
7 53900 1 1 250 LYS HZ1 H 13.482 -13.391 -44.537 1.00 . A A . 239 LYS HZ1 1 1
7 53901 1 1 250 LYS HZ2 H 13.238 -11.727 -44.346 1.00 . A A . 239 LYS HZ2 1 1
7 53902 1 1 250 LYS HZ3 H 12.206 -12.625 -45.339 1.00 . A A . 239 LYS HZ3 1 1
7 53903 1 1 250 LYS N N 12.414 -15.937 -39.631 1.00 . A A . 239 LYS N 1 1
7 53904 1 1 250 LYS NZ N 12.757 -12.646 -44.460 1.00 . A A . 239 LYS NZ 1 1
7 53905 1 1 250 LYS O O 13.553 -15.344 -37.140 1.00 . A A . 239 LYS O 1 1
7 53906 1 1 251 VAL C C 16.609 -12.806 -36.952 1.00 . A A . 240 VAL C 1 1
7 53907 1 1 251 VAL CA C 16.216 -14.282 -37.014 1.00 . A A . 240 VAL CA 1 1
7 53908 1 1 251 VAL CB C 17.525 -15.160 -37.044 1.00 . A A . 240 VAL CB 1 1
7 53909 1 1 251 VAL CG1 C 18.324 -15.013 -35.727 1.00 . A A . 240 VAL CG1 1 1
7 53910 1 1 251 VAL CG2 C 17.214 -16.638 -37.337 1.00 . A A . 240 VAL CG2 1 1
7 53911 1 1 251 VAL H H 15.760 -14.252 -39.071 1.00 . A A . 240 VAL H 1 1
7 53912 1 1 251 VAL HA H 15.642 -14.540 -36.124 1.00 . A A . 240 VAL HA 1 1
7 53913 1 1 251 VAL HB H 18.154 -14.784 -37.849 1.00 . A A . 240 VAL HB 1 1
7 53914 1 1 251 VAL HG11 H 18.585 -13.973 -35.577 1.00 . A A . 240 VAL HG11 1 1
7 53915 1 1 251 VAL HG12 H 19.232 -15.599 -35.780 1.00 . A A . 240 VAL HG12 1 1
7 53916 1 1 251 VAL HG13 H 17.724 -15.354 -34.894 1.00 . A A . 240 VAL HG13 1 1
7 53917 1 1 251 VAL HG21 H 16.574 -17.038 -36.559 1.00 . A A . 240 VAL HG21 1 1
7 53918 1 1 251 VAL HG22 H 18.132 -17.211 -37.375 1.00 . A A . 240 VAL HG22 1 1
7 53919 1 1 251 VAL HG23 H 16.707 -16.717 -38.287 1.00 . A A . 240 VAL HG23 1 1
7 53920 1 1 251 VAL N N 15.373 -14.468 -38.199 1.00 . A A . 240 VAL N 1 1
7 53921 1 1 251 VAL O O 17.543 -12.378 -37.632 1.00 . A A . 240 VAL O 1 1
7 53922 1 1 252 GLU C C 17.103 -10.617 -34.643 1.00 . A A . 241 GLU C 1 1
7 53923 1 1 252 GLU CA C 16.234 -10.626 -35.907 1.00 . A A . 241 GLU CA 1 1
7 53924 1 1 252 GLU CB C 14.988 -9.727 -35.696 1.00 . A A . 241 GLU CB 1 1
7 53925 1 1 252 GLU CD C 12.728 -8.868 -36.503 1.00 . A A . 241 GLU CD 1 1
7 53926 1 1 252 GLU CG C 13.922 -9.789 -36.803 1.00 . A A . 241 GLU CG 1 1
7 53927 1 1 252 GLU H H 15.026 -12.373 -35.833 1.00 . A A . 241 GLU H 1 1
7 53928 1 1 252 GLU HA H 16.820 -10.240 -36.740 1.00 . A A . 241 GLU HA 1 1
7 53929 1 1 252 GLU HB2 H 14.510 -10.012 -34.763 1.00 . A A . 241 GLU HB2 1 1
7 53930 1 1 252 GLU HB3 H 15.318 -8.696 -35.603 1.00 . A A . 241 GLU HB3 1 1
7 53931 1 1 252 GLU HG2 H 14.378 -9.499 -37.746 1.00 . A A . 241 GLU HG2 1 1
7 53932 1 1 252 GLU HG3 H 13.562 -10.811 -36.888 1.00 . A A . 241 GLU HG3 1 1
7 53933 1 1 252 GLU N N 15.854 -12.015 -36.205 1.00 . A A . 241 GLU N 1 1
7 53934 1 1 252 GLU O O 17.164 -11.617 -33.917 1.00 . A A . 241 GLU O 1 1
7 53935 1 1 252 GLU OE1 O 11.960 -9.167 -35.566 1.00 . A A . 241 GLU OE1 1 1
7 53936 1 1 252 GLU OE2 O 12.571 -7.825 -37.177 1.00 . A A . 241 GLU OE2 1 1
7 53937 1 1 253 GLU C C 18.326 -7.894 -32.601 1.00 . A A . 242 GLU C 1 1
7 53938 1 1 253 GLU CA C 18.555 -9.300 -33.158 1.00 . A A . 242 GLU CA 1 1
7 53939 1 1 253 GLU CB C 20.061 -9.497 -33.471 1.00 . A A . 242 GLU CB 1 1
7 53940 1 1 253 GLU CD C 22.496 -9.445 -32.635 1.00 . A A . 242 GLU CD 1 1
7 53941 1 1 253 GLU CG C 21.009 -9.313 -32.261 1.00 . A A . 242 GLU CG 1 1
7 53942 1 1 253 GLU H H 17.705 -8.758 -35.022 1.00 . A A . 242 GLU H 1 1
7 53943 1 1 253 GLU HA H 18.240 -10.038 -32.415 1.00 . A A . 242 GLU HA 1 1
7 53944 1 1 253 GLU HB2 H 20.200 -10.499 -33.864 1.00 . A A . 242 GLU HB2 1 1
7 53945 1 1 253 GLU HB3 H 20.350 -8.788 -34.244 1.00 . A A . 242 GLU HB3 1 1
7 53946 1 1 253 GLU HG2 H 20.837 -8.329 -31.833 1.00 . A A . 242 GLU HG2 1 1
7 53947 1 1 253 GLU HG3 H 20.767 -10.062 -31.508 1.00 . A A . 242 GLU HG3 1 1
7 53948 1 1 253 GLU N N 17.755 -9.490 -34.375 1.00 . A A . 242 GLU N 1 1
7 53949 1 1 253 GLU O O 18.402 -6.911 -33.341 1.00 . A A . 242 GLU O 1 1
7 53950 1 1 253 GLU OE1 O 22.980 -10.583 -32.817 1.00 . A A . 242 GLU OE1 1 1
7 53951 1 1 253 GLU OE2 O 23.185 -8.409 -32.775 1.00 . A A . 242 GLU OE2 1 1
7 53952 1 1 254 ARG C C 19.544 -6.304 -30.113 1.00 . A A . 243 ARG C 1 1
7 53953 1 1 254 ARG CA C 18.091 -6.515 -30.588 1.00 . A A . 243 ARG CA 1 1
7 53954 1 1 254 ARG CB C 17.044 -6.440 -29.433 1.00 . A A . 243 ARG CB 1 1
7 53955 1 1 254 ARG CD C 16.217 -7.369 -27.170 1.00 . A A . 243 ARG CD 1 1
7 53956 1 1 254 ARG CG C 17.042 -7.629 -28.447 1.00 . A A . 243 ARG CG 1 1
7 53957 1 1 254 ARG CZ C 16.555 -8.555 -24.969 1.00 . A A . 243 ARG CZ 1 1
7 53958 1 1 254 ARG H H 17.812 -8.604 -30.798 1.00 . A A . 243 ARG H 1 1
7 53959 1 1 254 ARG HA H 17.857 -5.727 -31.309 1.00 . A A . 243 ARG HA 1 1
7 53960 1 1 254 ARG HB2 H 17.211 -5.531 -28.871 1.00 . A A . 243 ARG HB2 1 1
7 53961 1 1 254 ARG HB3 H 16.057 -6.377 -29.883 1.00 . A A . 243 ARG HB3 1 1
7 53962 1 1 254 ARG HD2 H 16.637 -6.513 -26.646 1.00 . A A . 243 ARG HD2 1 1
7 53963 1 1 254 ARG HD3 H 15.194 -7.150 -27.449 1.00 . A A . 243 ARG HD3 1 1
7 53964 1 1 254 ARG HE H 15.962 -9.408 -26.685 1.00 . A A . 243 ARG HE 1 1
7 53965 1 1 254 ARG HG2 H 16.625 -8.497 -28.951 1.00 . A A . 243 ARG HG2 1 1
7 53966 1 1 254 ARG HG3 H 18.066 -7.845 -28.166 1.00 . A A . 243 ARG HG3 1 1
7 53967 1 1 254 ARG HH11 H 16.985 -6.578 -24.835 1.00 . A A . 243 ARG HH11 1 1
7 53968 1 1 254 ARG HH12 H 17.185 -7.484 -23.371 1.00 . A A . 243 ARG HH12 1 1
7 53969 1 1 254 ARG HH21 H 16.217 -10.537 -24.741 1.00 . A A . 243 ARG HH21 1 1
7 53970 1 1 254 ARG HH22 H 16.756 -9.705 -23.320 1.00 . A A . 243 ARG HH22 1 1
7 53971 1 1 254 ARG N N 18.037 -7.793 -31.298 1.00 . A A . 243 ARG N 1 1
7 53972 1 1 254 ARG NE N 16.217 -8.549 -26.274 1.00 . A A . 243 ARG NE 1 1
7 53973 1 1 254 ARG NH1 N 16.938 -7.449 -24.342 1.00 . A A . 243 ARG NH1 1 1
7 53974 1 1 254 ARG NH2 N 16.505 -9.687 -24.289 1.00 . A A . 243 ARG NH2 1 1
7 53975 1 1 254 ARG O O 19.931 -6.701 -29.009 1.00 . A A . 243 ARG O 1 1
7 53976 1 1 255 GLU C C 21.999 -4.489 -29.665 1.00 . A A . 244 GLU C 1 1
7 53977 1 1 255 GLU CA C 21.801 -5.513 -30.795 1.00 . A A . 244 GLU CA 1 1
7 53978 1 1 255 GLU CB C 22.532 -5.027 -32.081 1.00 . A A . 244 GLU CB 1 1
7 53979 1 1 255 GLU CD C 24.778 -4.224 -33.088 1.00 . A A . 244 GLU CD 1 1
7 53980 1 1 255 GLU CG C 24.073 -4.920 -31.915 1.00 . A A . 244 GLU CG 1 1
7 53981 1 1 255 GLU H H 19.968 -5.439 -31.868 1.00 . A A . 244 GLU H 1 1
7 53982 1 1 255 GLU HA H 22.228 -6.467 -30.486 1.00 . A A . 244 GLU HA 1 1
7 53983 1 1 255 GLU HB2 H 22.322 -5.725 -32.887 1.00 . A A . 244 GLU HB2 1 1
7 53984 1 1 255 GLU HB3 H 22.145 -4.051 -32.362 1.00 . A A . 244 GLU HB3 1 1
7 53985 1 1 255 GLU HG2 H 24.288 -4.369 -31.005 1.00 . A A . 244 GLU HG2 1 1
7 53986 1 1 255 GLU HG3 H 24.477 -5.924 -31.812 1.00 . A A . 244 GLU HG3 1 1
7 53987 1 1 255 GLU N N 20.362 -5.733 -31.024 1.00 . A A . 244 GLU N 1 1
7 53988 1 1 255 GLU O O 21.331 -3.444 -29.632 1.00 . A A . 244 GLU O 1 1
7 53989 1 1 255 GLU OE1 O 25.055 -4.880 -34.108 1.00 . A A . 244 GLU OE1 1 1
7 53990 1 1 255 GLU OE2 O 25.056 -3.011 -32.995 1.00 . A A . 244 GLU OE2 1 1
7 53991 1 1 256 LEU C C 23.935 -2.716 -27.918 1.00 . A A . 245 LEU C 1 1
7 53992 1 1 256 LEU CA C 23.157 -3.996 -27.543 1.00 . A A . 245 LEU CA 1 1
7 53993 1 1 256 LEU CB C 23.918 -4.835 -26.476 1.00 . A A . 245 LEU CB 1 1
7 53994 1 1 256 LEU CD1 C 24.070 -6.955 -25.035 1.00 . A A . 245 LEU CD1 1 1
7 53995 1 1 256 LEU CD2 C 21.823 -6.292 -26.066 1.00 . A A . 245 LEU CD2 1 1
7 53996 1 1 256 LEU CG C 23.364 -6.281 -26.228 1.00 . A A . 245 LEU CG 1 1
7 53997 1 1 256 LEU H H 23.464 -5.610 -28.883 1.00 . A A . 245 LEU H 1 1
7 53998 1 1 256 LEU HA H 22.187 -3.721 -27.135 1.00 . A A . 245 LEU HA 1 1
7 53999 1 1 256 LEU HB2 H 24.957 -4.920 -26.782 1.00 . A A . 245 LEU HB2 1 1
7 54000 1 1 256 LEU HB3 H 23.889 -4.293 -25.533 1.00 . A A . 245 LEU HB3 1 1
7 54001 1 1 256 LEU HD11 H 25.134 -7.006 -25.228 1.00 . A A . 245 LEU HD11 1 1
7 54002 1 1 256 LEU HD12 H 23.686 -7.957 -24.904 1.00 . A A . 245 LEU HD12 1 1
7 54003 1 1 256 LEU HD13 H 23.899 -6.383 -24.130 1.00 . A A . 245 LEU HD13 1 1
7 54004 1 1 256 LEU HD21 H 21.527 -5.634 -25.259 1.00 . A A . 245 LEU HD21 1 1
7 54005 1 1 256 LEU HD22 H 21.485 -7.298 -25.854 1.00 . A A . 245 LEU HD22 1 1
7 54006 1 1 256 LEU HD23 H 21.362 -5.957 -26.987 1.00 . A A . 245 LEU HD23 1 1
7 54007 1 1 256 LEU HG H 23.594 -6.881 -27.100 1.00 . A A . 245 LEU HG 1 1
7 54008 1 1 256 LEU N N 22.921 -4.804 -28.745 1.00 . A A . 245 LEU N 1 1
7 54009 1 1 256 LEU O O 24.987 -2.810 -28.567 1.00 . A A . 245 LEU O 1 1
7 54010 1 1 257 PRO C C 25.395 -0.020 -27.132 1.00 . A A . 246 PRO C 1 1
7 54011 1 1 257 PRO CA C 24.064 -0.214 -27.879 1.00 . A A . 246 PRO CA 1 1
7 54012 1 1 257 PRO CB C 23.013 0.843 -27.442 1.00 . A A . 246 PRO CB 1 1
7 54013 1 1 257 PRO CD C 22.186 -1.283 -26.736 1.00 . A A . 246 PRO CD 1 1
7 54014 1 1 257 PRO CG C 22.263 0.174 -26.334 1.00 . A A . 246 PRO CG 1 1
7 54015 1 1 257 PRO HA H 24.237 -0.136 -28.949 1.00 . A A . 246 PRO HA 1 1
7 54016 1 1 257 PRO HB2 H 23.498 1.758 -27.101 1.00 . A A . 246 PRO HB2 1 1
7 54017 1 1 257 PRO HB3 H 22.342 1.068 -28.263 1.00 . A A . 246 PRO HB3 1 1
7 54018 1 1 257 PRO HD2 H 22.177 -1.919 -25.855 1.00 . A A . 246 PRO HD2 1 1
7 54019 1 1 257 PRO HD3 H 21.302 -1.469 -27.339 1.00 . A A . 246 PRO HD3 1 1
7 54020 1 1 257 PRO HG2 H 22.806 0.288 -25.395 1.00 . A A . 246 PRO HG2 1 1
7 54021 1 1 257 PRO HG3 H 21.268 0.592 -26.238 1.00 . A A . 246 PRO HG3 1 1
7 54022 1 1 257 PRO N N 23.422 -1.500 -27.537 1.00 . A A . 246 PRO N 1 1
7 54023 1 1 257 PRO O O 25.636 -0.633 -26.080 1.00 . A A . 246 PRO O 1 1
7 54024 1 1 258 GLU C C 27.378 2.039 -25.875 1.00 . A A . 247 GLU C 1 1
7 54025 1 1 258 GLU CA C 27.544 1.190 -27.142 1.00 . A A . 247 GLU CA 1 1
7 54026 1 1 258 GLU CB C 28.378 1.953 -28.211 1.00 . A A . 247 GLU CB 1 1
7 54027 1 1 258 GLU CD C 29.387 1.955 -30.595 1.00 . A A . 247 GLU CD 1 1
7 54028 1 1 258 GLU CG C 28.549 1.192 -29.547 1.00 . A A . 247 GLU CG 1 1
7 54029 1 1 258 GLU H H 25.964 1.278 -28.527 1.00 . A A . 247 GLU H 1 1
7 54030 1 1 258 GLU HA H 28.058 0.272 -26.883 1.00 . A A . 247 GLU HA 1 1
7 54031 1 1 258 GLU HB2 H 27.890 2.902 -28.423 1.00 . A A . 247 GLU HB2 1 1
7 54032 1 1 258 GLU HB3 H 29.364 2.159 -27.805 1.00 . A A . 247 GLU HB3 1 1
7 54033 1 1 258 GLU HG2 H 29.018 0.232 -29.344 1.00 . A A . 247 GLU HG2 1 1
7 54034 1 1 258 GLU HG3 H 27.565 1.013 -29.967 1.00 . A A . 247 GLU HG3 1 1
7 54035 1 1 258 GLU N N 26.237 0.844 -27.699 1.00 . A A . 247 GLU N 1 1
7 54036 1 1 258 GLU O O 26.335 2.669 -25.666 1.00 . A A . 247 GLU O 1 1
7 54037 1 1 258 GLU OE1 O 29.106 3.145 -30.837 1.00 . A A . 247 GLU OE1 1 1
7 54038 1 1 258 GLU OE2 O 30.324 1.370 -31.186 1.00 . A A . 247 GLU OE2 1 1
7 54039 1 1 259 LEU C C 28.973 4.303 -24.095 1.00 . A A . 248 LEU C 1 1
7 54040 1 1 259 LEU CA C 28.468 2.858 -23.801 1.00 . A A . 248 LEU CA 1 1
7 54041 1 1 259 LEU CB C 29.364 2.108 -22.764 1.00 . A A . 248 LEU CB 1 1
7 54042 1 1 259 LEU CD1 C 27.853 2.441 -20.702 1.00 . A A . 248 LEU CD1 1 1
7 54043 1 1 259 LEU CD2 C 30.317 1.844 -20.401 1.00 . A A . 248 LEU CD2 1 1
7 54044 1 1 259 LEU CG C 29.283 2.588 -21.273 1.00 . A A . 248 LEU CG 1 1
7 54045 1 1 259 LEU H H 29.230 1.559 -25.303 1.00 . A A . 248 LEU H 1 1
7 54046 1 1 259 LEU HA H 27.455 2.922 -23.410 1.00 . A A . 248 LEU HA 1 1
7 54047 1 1 259 LEU HB2 H 29.099 1.053 -22.789 1.00 . A A . 248 LEU HB2 1 1
7 54048 1 1 259 LEU HB3 H 30.399 2.193 -23.090 1.00 . A A . 248 LEU HB3 1 1
7 54049 1 1 259 LEU HD11 H 27.532 1.408 -20.759 1.00 . A A . 248 LEU HD11 1 1
7 54050 1 1 259 LEU HD12 H 27.170 3.059 -21.271 1.00 . A A . 248 LEU HD12 1 1
7 54051 1 1 259 LEU HD13 H 27.838 2.764 -19.668 1.00 . A A . 248 LEU HD13 1 1
7 54052 1 1 259 LEU HD21 H 30.112 0.781 -20.414 1.00 . A A . 248 LEU HD21 1 1
7 54053 1 1 259 LEU HD22 H 30.264 2.206 -19.383 1.00 . A A . 248 LEU HD22 1 1
7 54054 1 1 259 LEU HD23 H 31.310 2.022 -20.787 1.00 . A A . 248 LEU HD23 1 1
7 54055 1 1 259 LEU HG H 29.528 3.643 -21.234 1.00 . A A . 248 LEU HG 1 1
7 54056 1 1 259 LEU N N 28.433 2.075 -25.053 1.00 . A A . 248 LEU N 1 1
7 54057 1 1 259 LEU O O 29.562 4.964 -23.241 1.00 . A A . 248 LEU O 1 1
7 54058 1 1 260 THR C C 28.331 7.251 -25.094 1.00 . A A . 249 THR C 1 1
7 54059 1 1 260 THR CA C 29.101 6.118 -25.809 1.00 . A A . 249 THR CA 1 1
7 54060 1 1 260 THR CB C 28.895 6.190 -27.359 1.00 . A A . 249 THR CB 1 1
7 54061 1 1 260 THR CG2 C 29.946 5.356 -28.118 1.00 . A A . 249 THR CG2 1 1
7 54062 1 1 260 THR H H 28.158 4.239 -25.923 1.00 . A A . 249 THR H 1 1
7 54063 1 1 260 THR HA H 30.164 6.239 -25.602 1.00 . A A . 249 THR HA 1 1
7 54064 1 1 260 THR HB H 28.986 7.225 -27.681 1.00 . A A . 249 THR HB 1 1
7 54065 1 1 260 THR HG1 H 27.506 5.605 -28.652 1.00 . A A . 249 THR HG1 1 1
7 54066 1 1 260 THR HG21 H 29.897 4.324 -27.794 1.00 . A A . 249 THR HG21 1 1
7 54067 1 1 260 THR HG22 H 30.937 5.747 -27.925 1.00 . A A . 249 THR HG22 1 1
7 54068 1 1 260 THR HG23 H 29.748 5.402 -29.182 1.00 . A A . 249 THR HG23 1 1
7 54069 1 1 260 THR N N 28.689 4.789 -25.321 1.00 . A A . 249 THR N 1 1
7 54070 1 1 260 THR O O 27.330 6.984 -24.425 1.00 . A A . 249 THR O 1 1
7 54071 1 1 260 THR OG1 O 27.577 5.724 -27.697 1.00 . A A . 249 THR OG1 1 1
7 54072 1 1 261 ALA C C 26.961 9.798 -24.100 1.00 . A A . 250 ALA C 1 1
7 54073 1 1 261 ALA CA C 28.441 9.724 -24.544 1.00 . A A . 250 ALA CA 1 1
7 54074 1 1 261 ALA CB C 28.838 10.971 -25.353 1.00 . A A . 250 ALA CB 1 1
7 54075 1 1 261 ALA H H 29.441 8.619 -26.048 1.00 . A A . 250 ALA H 1 1
7 54076 1 1 261 ALA HA H 29.062 9.715 -23.649 1.00 . A A . 250 ALA HA 1 1
7 54077 1 1 261 ALA HB1 H 28.725 11.859 -24.742 1.00 . A A . 250 ALA HB1 1 1
7 54078 1 1 261 ALA HB2 H 28.212 11.057 -26.235 1.00 . A A . 250 ALA HB2 1 1
7 54079 1 1 261 ALA HB3 H 29.872 10.892 -25.665 1.00 . A A . 250 ALA HB3 1 1
7 54080 1 1 261 ALA N N 28.798 8.505 -25.318 1.00 . A A . 250 ALA N 1 1
7 54081 1 1 261 ALA O O 26.665 9.664 -22.905 1.00 . A A . 250 ALA O 1 1
7 54082 1 1 262 GLU C C 23.948 8.955 -24.078 1.00 . A A . 251 GLU C 1 1
7 54083 1 1 262 GLU CA C 24.604 10.128 -24.838 1.00 . A A . 251 GLU CA 1 1
7 54084 1 1 262 GLU CB C 23.865 10.361 -26.180 1.00 . A A . 251 GLU CB 1 1
7 54085 1 1 262 GLU CD C 23.689 11.725 -28.347 1.00 . A A . 251 GLU CD 1 1
7 54086 1 1 262 GLU CG C 24.440 11.514 -27.023 1.00 . A A . 251 GLU CG 1 1
7 54087 1 1 262 GLU H H 26.353 9.823 -26.007 1.00 . A A . 251 GLU H 1 1
7 54088 1 1 262 GLU HA H 24.509 11.018 -24.229 1.00 . A A . 251 GLU HA 1 1
7 54089 1 1 262 GLU HB2 H 23.909 9.449 -26.771 1.00 . A A . 251 GLU HB2 1 1
7 54090 1 1 262 GLU HB3 H 22.820 10.581 -25.971 1.00 . A A . 251 GLU HB3 1 1
7 54091 1 1 262 GLU HG2 H 24.390 12.434 -26.442 1.00 . A A . 251 GLU HG2 1 1
7 54092 1 1 262 GLU HG3 H 25.485 11.300 -27.235 1.00 . A A . 251 GLU HG3 1 1
7 54093 1 1 262 GLU N N 26.049 9.912 -25.081 1.00 . A A . 251 GLU N 1 1
7 54094 1 1 262 GLU O O 22.901 9.133 -23.445 1.00 . A A . 251 GLU O 1 1
7 54095 1 1 262 GLU OE1 O 22.595 12.331 -28.325 1.00 . A A . 251 GLU OE1 1 1
7 54096 1 1 262 GLU OE2 O 24.180 11.276 -29.407 1.00 . A A . 251 GLU OE2 1 1
7 54097 1 1 263 PHE C C 24.604 6.489 -22.028 1.00 . A A . 252 PHE C 1 1
7 54098 1 1 263 PHE CA C 24.072 6.555 -23.475 1.00 . A A . 252 PHE CA 1 1
7 54099 1 1 263 PHE CB C 24.479 5.283 -24.263 1.00 . A A . 252 PHE CB 1 1
7 54100 1 1 263 PHE CD1 C 22.640 3.574 -23.886 1.00 . A A . 252 PHE CD1 1 1
7 54101 1 1 263 PHE CD2 C 24.736 3.218 -22.781 1.00 . A A . 252 PHE CD2 1 1
7 54102 1 1 263 PHE CE1 C 22.143 2.429 -23.298 1.00 . A A . 252 PHE CE1 1 1
7 54103 1 1 263 PHE CE2 C 24.235 2.074 -22.200 1.00 . A A . 252 PHE CE2 1 1
7 54104 1 1 263 PHE CG C 23.947 3.993 -23.640 1.00 . A A . 252 PHE CG 1 1
7 54105 1 1 263 PHE CZ C 22.937 1.680 -22.457 1.00 . A A . 252 PHE CZ 1 1
7 54106 1 1 263 PHE H H 25.400 7.695 -24.669 1.00 . A A . 252 PHE H 1 1
7 54107 1 1 263 PHE HA H 22.983 6.612 -23.443 1.00 . A A . 252 PHE HA 1 1
7 54108 1 1 263 PHE HB2 H 24.092 5.354 -25.273 1.00 . A A . 252 PHE HB2 1 1
7 54109 1 1 263 PHE HB3 H 25.563 5.219 -24.314 1.00 . A A . 252 PHE HB3 1 1
7 54110 1 1 263 PHE HD1 H 22.009 4.156 -24.547 1.00 . A A . 252 PHE HD1 1 1
7 54111 1 1 263 PHE HD2 H 25.756 3.523 -22.574 1.00 . A A . 252 PHE HD2 1 1
7 54112 1 1 263 PHE HE1 H 21.127 2.117 -23.499 1.00 . A A . 252 PHE HE1 1 1
7 54113 1 1 263 PHE HE2 H 24.858 1.483 -21.538 1.00 . A A . 252 PHE HE2 1 1
7 54114 1 1 263 PHE HZ H 22.543 0.779 -21.997 1.00 . A A . 252 PHE HZ 1 1
7 54115 1 1 263 PHE N N 24.570 7.761 -24.151 1.00 . A A . 252 PHE N 1 1
7 54116 1 1 263 PHE O O 23.830 6.298 -21.080 1.00 . A A . 252 PHE O 1 1
7 54117 1 1 264 ILE C C 26.108 7.616 -19.581 1.00 . A A . 253 ILE C 1 1
7 54118 1 1 264 ILE CA C 26.600 6.530 -20.563 1.00 . A A . 253 ILE CA 1 1
7 54119 1 1 264 ILE CB C 28.179 6.543 -20.706 1.00 . A A . 253 ILE CB 1 1
7 54120 1 1 264 ILE CD1 C 30.409 6.156 -19.407 1.00 . A A . 253 ILE CD1 1 1
7 54121 1 1 264 ILE CG1 C 28.889 6.278 -19.339 1.00 . A A . 253 ILE CG1 1 1
7 54122 1 1 264 ILE CG2 C 28.689 7.851 -21.342 1.00 . A A . 253 ILE CG2 1 1
7 54123 1 1 264 ILE H H 26.468 6.898 -22.649 1.00 . A A . 253 ILE H 1 1
7 54124 1 1 264 ILE HA H 26.315 5.556 -20.160 1.00 . A A . 253 ILE HA 1 1
7 54125 1 1 264 ILE HB H 28.444 5.737 -21.385 1.00 . A A . 253 ILE HB 1 1
7 54126 1 1 264 ILE HD11 H 30.838 7.085 -19.758 1.00 . A A . 253 ILE HD11 1 1
7 54127 1 1 264 ILE HD12 H 30.678 5.354 -20.081 1.00 . A A . 253 ILE HD12 1 1
7 54128 1 1 264 ILE HD13 H 30.793 5.935 -18.421 1.00 . A A . 253 ILE HD13 1 1
7 54129 1 1 264 ILE HG12 H 28.662 7.082 -18.654 1.00 . A A . 253 ILE HG12 1 1
7 54130 1 1 264 ILE HG13 H 28.511 5.350 -18.920 1.00 . A A . 253 ILE HG13 1 1
7 54131 1 1 264 ILE HG21 H 28.221 7.991 -22.310 1.00 . A A . 253 ILE HG21 1 1
7 54132 1 1 264 ILE HG22 H 29.763 7.806 -21.474 1.00 . A A . 253 ILE HG22 1 1
7 54133 1 1 264 ILE HG23 H 28.442 8.688 -20.704 1.00 . A A . 253 ILE HG23 1 1
7 54134 1 1 264 ILE N N 25.929 6.663 -21.869 1.00 . A A . 253 ILE N 1 1
7 54135 1 1 264 ILE O O 26.016 7.364 -18.378 1.00 . A A . 253 ILE O 1 1
7 54136 1 1 265 LYS C C 23.619 9.956 -19.369 1.00 . A A . 254 LYS C 1 1
7 54137 1 1 265 LYS CA C 25.161 9.896 -19.284 1.00 . A A . 254 LYS CA 1 1
7 54138 1 1 265 LYS CB C 25.788 11.272 -19.642 1.00 . A A . 254 LYS CB 1 1
7 54139 1 1 265 LYS CD C 26.041 13.213 -21.324 1.00 . A A . 254 LYS CD 1 1
7 54140 1 1 265 LYS CE C 25.481 14.311 -20.401 1.00 . A A . 254 LYS CE 1 1
7 54141 1 1 265 LYS CG C 25.425 11.822 -21.040 1.00 . A A . 254 LYS CG 1 1
7 54142 1 1 265 LYS H H 25.881 8.967 -21.081 1.00 . A A . 254 LYS H 1 1
7 54143 1 1 265 LYS HA H 25.406 9.678 -18.249 1.00 . A A . 254 LYS HA 1 1
7 54144 1 1 265 LYS HB2 H 25.472 11.997 -18.899 1.00 . A A . 254 LYS HB2 1 1
7 54145 1 1 265 LYS HB3 H 26.868 11.178 -19.587 1.00 . A A . 254 LYS HB3 1 1
7 54146 1 1 265 LYS HD2 H 27.116 13.159 -21.188 1.00 . A A . 254 LYS HD2 1 1
7 54147 1 1 265 LYS HD3 H 25.832 13.484 -22.354 1.00 . A A . 254 LYS HD3 1 1
7 54148 1 1 265 LYS HE2 H 24.404 14.358 -20.518 1.00 . A A . 254 LYS HE2 1 1
7 54149 1 1 265 LYS HE3 H 25.715 14.062 -19.373 1.00 . A A . 254 LYS HE3 1 1
7 54150 1 1 265 LYS HG2 H 25.780 11.128 -21.787 1.00 . A A . 254 LYS HG2 1 1
7 54151 1 1 265 LYS HG3 H 24.343 11.894 -21.122 1.00 . A A . 254 LYS HG3 1 1
7 54152 1 1 265 LYS HZ1 H 25.872 15.896 -21.710 1.00 . A A . 254 LYS HZ1 1 1
7 54153 1 1 265 LYS HZ2 H 27.082 15.652 -20.551 1.00 . A A . 254 LYS HZ2 1 1
7 54154 1 1 265 LYS HZ3 H 25.619 16.377 -20.110 1.00 . A A . 254 LYS HZ3 1 1
7 54155 1 1 265 LYS N N 25.739 8.809 -20.113 1.00 . A A . 254 LYS N 1 1
7 54156 1 1 265 LYS NZ N 26.055 15.652 -20.714 1.00 . A A . 254 LYS NZ 1 1
7 54157 1 1 265 LYS O O 23.018 10.856 -18.762 1.00 . A A . 254 LYS O 1 1
7 54158 1 1 266 ARG C C 20.829 8.726 -18.838 1.00 . A A . 255 ARG C 1 1
7 54159 1 1 266 ARG CA C 21.496 8.899 -20.213 1.00 . A A . 255 ARG CA 1 1
7 54160 1 1 266 ARG CB C 21.084 7.717 -21.152 1.00 . A A . 255 ARG CB 1 1
7 54161 1 1 266 ARG CD C 18.988 8.868 -22.114 1.00 . A A . 255 ARG CD 1 1
7 54162 1 1 266 ARG CG C 19.567 7.597 -21.466 1.00 . A A . 255 ARG CG 1 1
7 54163 1 1 266 ARG CZ C 19.880 10.493 -23.809 1.00 . A A . 255 ARG CZ 1 1
7 54164 1 1 266 ARG H H 23.529 8.285 -20.511 1.00 . A A . 255 ARG H 1 1
7 54165 1 1 266 ARG HA H 21.157 9.833 -20.653 1.00 . A A . 255 ARG HA 1 1
7 54166 1 1 266 ARG HB2 H 21.608 7.827 -22.093 1.00 . A A . 255 ARG HB2 1 1
7 54167 1 1 266 ARG HB3 H 21.407 6.782 -20.696 1.00 . A A . 255 ARG HB3 1 1
7 54168 1 1 266 ARG HD2 H 17.948 8.692 -22.362 1.00 . A A . 255 ARG HD2 1 1
7 54169 1 1 266 ARG HD3 H 19.049 9.683 -21.400 1.00 . A A . 255 ARG HD3 1 1
7 54170 1 1 266 ARG HE H 20.098 8.501 -23.866 1.00 . A A . 255 ARG HE 1 1
7 54171 1 1 266 ARG HG2 H 19.415 6.764 -22.143 1.00 . A A . 255 ARG HG2 1 1
7 54172 1 1 266 ARG HG3 H 19.032 7.398 -20.540 1.00 . A A . 255 ARG HG3 1 1
7 54173 1 1 266 ARG HH11 H 18.866 11.409 -22.298 1.00 . A A . 255 ARG HH11 1 1
7 54174 1 1 266 ARG HH12 H 19.512 12.475 -23.505 1.00 . A A . 255 ARG HH12 1 1
7 54175 1 1 266 ARG HH21 H 20.955 9.906 -25.433 1.00 . A A . 255 ARG HH21 1 1
7 54176 1 1 266 ARG HH22 H 20.700 11.618 -25.287 1.00 . A A . 255 ARG HH22 1 1
7 54177 1 1 266 ARG N N 22.983 8.979 -20.075 1.00 . A A . 255 ARG N 1 1
7 54178 1 1 266 ARG NE N 19.710 9.239 -23.347 1.00 . A A . 255 ARG NE 1 1
7 54179 1 1 266 ARG NH1 N 19.379 11.543 -23.152 1.00 . A A . 255 ARG NH1 1 1
7 54180 1 1 266 ARG NH2 N 20.566 10.689 -24.932 1.00 . A A . 255 ARG NH2 1 1
7 54181 1 1 266 ARG O O 19.717 9.206 -18.605 1.00 . A A . 255 ARG O 1 1
7 54182 1 1 267 PHE C C 21.032 9.126 -15.737 1.00 . A A . 256 PHE C 1 1
7 54183 1 1 267 PHE CA C 21.094 7.806 -16.553 1.00 . A A . 256 PHE CA 1 1
7 54184 1 1 267 PHE CB C 22.039 6.785 -15.868 1.00 . A A . 256 PHE CB 1 1
7 54185 1 1 267 PHE CD1 C 21.387 4.536 -16.884 1.00 . A A . 256 PHE CD1 1 1
7 54186 1 1 267 PHE CD2 C 23.596 5.362 -17.314 1.00 . A A . 256 PHE CD2 1 1
7 54187 1 1 267 PHE CE1 C 21.665 3.413 -17.647 1.00 . A A . 256 PHE CE1 1 1
7 54188 1 1 267 PHE CE2 C 23.870 4.240 -18.076 1.00 . A A . 256 PHE CE2 1 1
7 54189 1 1 267 PHE CG C 22.346 5.533 -16.701 1.00 . A A . 256 PHE CG 1 1
7 54190 1 1 267 PHE CZ C 22.905 3.265 -18.242 1.00 . A A . 256 PHE CZ 1 1
7 54191 1 1 267 PHE H H 22.427 7.711 -18.201 1.00 . A A . 256 PHE H 1 1
7 54192 1 1 267 PHE HA H 20.095 7.381 -16.606 1.00 . A A . 256 PHE HA 1 1
7 54193 1 1 267 PHE HB2 H 22.980 7.274 -15.641 1.00 . A A . 256 PHE HB2 1 1
7 54194 1 1 267 PHE HB3 H 21.591 6.458 -14.934 1.00 . A A . 256 PHE HB3 1 1
7 54195 1 1 267 PHE HD1 H 20.413 4.643 -16.422 1.00 . A A . 256 PHE HD1 1 1
7 54196 1 1 267 PHE HD2 H 24.358 6.121 -17.187 1.00 . A A . 256 PHE HD2 1 1
7 54197 1 1 267 PHE HE1 H 20.910 2.646 -17.777 1.00 . A A . 256 PHE HE1 1 1
7 54198 1 1 267 PHE HE2 H 24.842 4.124 -18.542 1.00 . A A . 256 PHE HE2 1 1
7 54199 1 1 267 PHE HZ H 23.119 2.387 -18.839 1.00 . A A . 256 PHE HZ 1 1
7 54200 1 1 267 PHE N N 21.550 8.056 -17.932 1.00 . A A . 256 PHE N 1 1
7 54201 1 1 267 PHE O O 20.345 9.200 -14.716 1.00 . A A . 256 PHE O 1 1
7 54202 1 1 268 GLY C C 23.044 11.696 -14.790 1.00 . A A . 257 GLY C 1 1
7 54203 1 1 268 GLY CA C 21.767 11.487 -15.578 1.00 . A A . 257 GLY CA 1 1
7 54204 1 1 268 GLY H H 22.251 10.036 -17.046 1.00 . A A . 257 GLY H 1 1
7 54205 1 1 268 GLY HA2 H 21.709 12.243 -16.348 1.00 . A A . 257 GLY HA2 1 1
7 54206 1 1 268 GLY HA3 H 20.913 11.599 -14.917 1.00 . A A . 257 GLY HA3 1 1
7 54207 1 1 268 GLY N N 21.737 10.168 -16.224 1.00 . A A . 257 GLY N 1 1
7 54208 1 1 268 GLY O O 23.013 12.172 -13.648 1.00 . A A . 257 GLY O 1 1
7 54209 1 1 269 VAL C C 25.995 12.869 -14.661 1.00 . A A . 258 VAL C 1 1
7 54210 1 1 269 VAL CA C 25.518 11.407 -14.803 1.00 . A A . 258 VAL CA 1 1
7 54211 1 1 269 VAL CB C 26.557 10.553 -15.629 1.00 . A A . 258 VAL CB 1 1
7 54212 1 1 269 VAL CG1 C 27.971 10.610 -15.020 1.00 . A A . 258 VAL CG1 1 1
7 54213 1 1 269 VAL CG2 C 26.090 9.087 -15.753 1.00 . A A . 258 VAL CG2 1 1
7 54214 1 1 269 VAL H H 24.107 10.998 -16.334 1.00 . A A . 258 VAL H 1 1
7 54215 1 1 269 VAL HA H 25.442 10.966 -13.808 1.00 . A A . 258 VAL HA 1 1
7 54216 1 1 269 VAL HB H 26.611 10.968 -16.632 1.00 . A A . 258 VAL HB 1 1
7 54217 1 1 269 VAL HG11 H 28.325 11.634 -15.016 1.00 . A A . 258 VAL HG11 1 1
7 54218 1 1 269 VAL HG12 H 28.649 10.005 -15.608 1.00 . A A . 258 VAL HG12 1 1
7 54219 1 1 269 VAL HG13 H 27.951 10.235 -14.003 1.00 . A A . 258 VAL HG13 1 1
7 54220 1 1 269 VAL HG21 H 26.803 8.524 -16.343 1.00 . A A . 258 VAL HG21 1 1
7 54221 1 1 269 VAL HG22 H 25.122 9.052 -16.237 1.00 . A A . 258 VAL HG22 1 1
7 54222 1 1 269 VAL HG23 H 26.013 8.643 -14.769 1.00 . A A . 258 VAL HG23 1 1
7 54223 1 1 269 VAL N N 24.177 11.334 -15.420 1.00 . A A . 258 VAL N 1 1
7 54224 1 1 269 VAL O O 25.639 13.723 -15.484 1.00 . A A . 258 VAL O 1 1
7 54225 1 1 270 GLU C C 28.179 15.027 -14.488 1.00 . A A . 259 GLU C 1 1
7 54226 1 1 270 GLU CA C 27.385 14.455 -13.295 1.00 . A A . 259 GLU CA 1 1
7 54227 1 1 270 GLU CB C 28.321 14.379 -12.042 1.00 . A A . 259 GLU CB 1 1
7 54228 1 1 270 GLU CD C 26.903 12.759 -10.568 1.00 . A A . 259 GLU CD 1 1
7 54229 1 1 270 GLU CG C 27.619 14.119 -10.681 1.00 . A A . 259 GLU CG 1 1
7 54230 1 1 270 GLU H H 27.039 12.374 -13.015 1.00 . A A . 259 GLU H 1 1
7 54231 1 1 270 GLU HA H 26.559 15.118 -13.073 1.00 . A A . 259 GLU HA 1 1
7 54232 1 1 270 GLU HB2 H 29.045 13.585 -12.196 1.00 . A A . 259 GLU HB2 1 1
7 54233 1 1 270 GLU HB3 H 28.867 15.318 -11.955 1.00 . A A . 259 GLU HB3 1 1
7 54234 1 1 270 GLU HG2 H 28.367 14.169 -9.896 1.00 . A A . 259 GLU HG2 1 1
7 54235 1 1 270 GLU HG3 H 26.897 14.914 -10.516 1.00 . A A . 259 GLU HG3 1 1
7 54236 1 1 270 GLU N N 26.811 13.124 -13.609 1.00 . A A . 259 GLU N 1 1
7 54237 1 1 270 GLU O O 28.080 16.213 -14.804 1.00 . A A . 259 GLU O 1 1
7 54238 1 1 270 GLU OE1 O 27.541 11.706 -10.818 1.00 . A A . 259 GLU OE1 1 1
7 54239 1 1 270 GLU OE2 O 25.704 12.729 -10.219 1.00 . A A . 259 GLU OE2 1 1
7 54240 1 1 271 ASP C C 29.625 13.675 -17.501 1.00 . A A . 260 ASP C 1 1
7 54241 1 1 271 ASP CA C 29.850 14.546 -16.251 1.00 . A A . 260 ASP CA 1 1
7 54242 1 1 271 ASP CB C 31.331 14.479 -15.750 1.00 . A A . 260 ASP CB 1 1
7 54243 1 1 271 ASP CG C 31.642 13.267 -14.839 1.00 . A A . 260 ASP CG 1 1
7 54244 1 1 271 ASP H H 28.920 13.215 -14.882 1.00 . A A . 260 ASP H 1 1
7 54245 1 1 271 ASP HA H 29.629 15.579 -16.521 1.00 . A A . 260 ASP HA 1 1
7 54246 1 1 271 ASP HB2 H 32.001 14.443 -16.601 1.00 . A A . 260 ASP HB2 1 1
7 54247 1 1 271 ASP HB3 H 31.545 15.388 -15.196 1.00 . A A . 260 ASP HB3 1 1
7 54248 1 1 271 ASP N N 28.951 14.155 -15.148 1.00 . A A . 260 ASP N 1 1
7 54249 1 1 271 ASP O O 29.436 14.202 -18.597 1.00 . A A . 260 ASP O 1 1
7 54250 1 1 271 ASP OD1 O 31.509 12.114 -15.292 1.00 . A A . 260 ASP OD1 1 1
7 54251 1 1 271 ASP OD2 O 32.026 13.466 -13.663 1.00 . A A . 260 ASP OD2 1 1
7 54252 1 1 272 GLY C C 30.644 10.479 -18.604 1.00 . A A . 261 GLY C 1 1
7 54253 1 1 272 GLY CA C 29.426 11.382 -18.419 1.00 . A A . 261 GLY CA 1 1
7 54254 1 1 272 GLY H H 29.651 12.006 -16.398 1.00 . A A . 261 GLY H 1 1
7 54255 1 1 272 GLY HA2 H 28.571 10.758 -18.204 1.00 . A A . 261 GLY HA2 1 1
7 54256 1 1 272 GLY HA3 H 29.241 11.908 -19.351 1.00 . A A . 261 GLY HA3 1 1
7 54257 1 1 272 GLY N N 29.575 12.346 -17.313 1.00 . A A . 261 GLY N 1 1
7 54258 1 1 272 GLY O O 30.564 9.491 -19.334 1.00 . A A . 261 GLY O 1 1
7 54259 1 1 273 SER C C 32.885 8.715 -17.198 1.00 . A A . 262 SER C 1 1
7 54260 1 1 273 SER CA C 33.022 10.011 -18.020 1.00 . A A . 262 SER CA 1 1
7 54261 1 1 273 SER CB C 34.237 10.836 -17.510 1.00 . A A . 262 SER CB 1 1
7 54262 1 1 273 SER H H 31.776 11.629 -17.404 1.00 . A A . 262 SER H 1 1
7 54263 1 1 273 SER HA H 33.195 9.741 -19.061 1.00 . A A . 262 SER HA 1 1
7 54264 1 1 273 SER HB2 H 35.149 10.272 -17.649 1.00 . A A . 262 SER HB2 1 1
7 54265 1 1 273 SER HB3 H 34.313 11.759 -18.075 1.00 . A A . 262 SER HB3 1 1
7 54266 1 1 273 SER HG H 33.211 11.017 -15.840 1.00 . A A . 262 SER HG 1 1
7 54267 1 1 273 SER N N 31.777 10.817 -17.952 1.00 . A A . 262 SER N 1 1
7 54268 1 1 273 SER O O 31.966 8.591 -16.376 1.00 . A A . 262 SER O 1 1
7 54269 1 1 273 SER OG O 34.123 11.157 -16.133 1.00 . A A . 262 SER OG 1 1
7 54270 1 1 274 VAL C C 33.793 6.602 -15.203 1.00 . A A . 263 VAL C 1 1
7 54271 1 1 274 VAL CA C 33.885 6.464 -16.736 1.00 . A A . 263 VAL CA 1 1
7 54272 1 1 274 VAL CB C 35.189 5.647 -17.118 1.00 . A A . 263 VAL CB 1 1
7 54273 1 1 274 VAL CG1 C 35.204 4.227 -16.479 1.00 . A A . 263 VAL CG1 1 1
7 54274 1 1 274 VAL CG2 C 35.362 5.570 -18.655 1.00 . A A . 263 VAL CG2 1 1
7 54275 1 1 274 VAL H H 34.568 8.012 -18.029 1.00 . A A . 263 VAL H 1 1
7 54276 1 1 274 VAL HA H 33.018 5.913 -17.093 1.00 . A A . 263 VAL HA 1 1
7 54277 1 1 274 VAL HB H 36.047 6.188 -16.720 1.00 . A A . 263 VAL HB 1 1
7 54278 1 1 274 VAL HG11 H 35.163 4.313 -15.400 1.00 . A A . 263 VAL HG11 1 1
7 54279 1 1 274 VAL HG12 H 36.114 3.705 -16.753 1.00 . A A . 263 VAL HG12 1 1
7 54280 1 1 274 VAL HG13 H 34.350 3.655 -16.823 1.00 . A A . 263 VAL HG13 1 1
7 54281 1 1 274 VAL HG21 H 36.278 5.044 -18.901 1.00 . A A . 263 VAL HG21 1 1
7 54282 1 1 274 VAL HG22 H 35.409 6.572 -19.063 1.00 . A A . 263 VAL HG22 1 1
7 54283 1 1 274 VAL HG23 H 34.522 5.048 -19.093 1.00 . A A . 263 VAL HG23 1 1
7 54284 1 1 274 VAL N N 33.851 7.792 -17.399 1.00 . A A . 263 VAL N 1 1
7 54285 1 1 274 VAL O O 32.949 5.966 -14.573 1.00 . A A . 263 VAL O 1 1
7 54286 1 1 275 GLU C C 33.288 8.340 -12.693 1.00 . A A . 264 GLU C 1 1
7 54287 1 1 275 GLU CA C 34.651 7.782 -13.178 1.00 . A A . 264 GLU CA 1 1
7 54288 1 1 275 GLU CB C 35.794 8.771 -12.814 1.00 . A A . 264 GLU CB 1 1
7 54289 1 1 275 GLU CD C 36.705 11.185 -12.936 1.00 . A A . 264 GLU CD 1 1
7 54290 1 1 275 GLU CG C 35.684 10.168 -13.475 1.00 . A A . 264 GLU CG 1 1
7 54291 1 1 275 GLU H H 35.278 7.958 -15.208 1.00 . A A . 264 GLU H 1 1
7 54292 1 1 275 GLU HA H 34.834 6.842 -12.670 1.00 . A A . 264 GLU HA 1 1
7 54293 1 1 275 GLU HB2 H 35.809 8.902 -11.736 1.00 . A A . 264 GLU HB2 1 1
7 54294 1 1 275 GLU HB3 H 36.740 8.329 -13.114 1.00 . A A . 264 GLU HB3 1 1
7 54295 1 1 275 GLU HG2 H 35.828 10.059 -14.545 1.00 . A A . 264 GLU HG2 1 1
7 54296 1 1 275 GLU HG3 H 34.683 10.558 -13.304 1.00 . A A . 264 GLU HG3 1 1
7 54297 1 1 275 GLU N N 34.638 7.489 -14.632 1.00 . A A . 264 GLU N 1 1
7 54298 1 1 275 GLU O O 32.892 8.118 -11.541 1.00 . A A . 264 GLU O 1 1
7 54299 1 1 275 GLU OE1 O 36.448 11.773 -11.865 1.00 . A A . 264 GLU OE1 1 1
7 54300 1 1 275 GLU OE2 O 37.767 11.392 -13.567 1.00 . A A . 264 GLU OE2 1 1
7 54301 1 1 276 GLY C C 30.188 8.443 -13.415 1.00 . A A . 265 GLY C 1 1
7 54302 1 1 276 GLY CA C 31.230 9.538 -13.310 1.00 . A A . 265 GLY CA 1 1
7 54303 1 1 276 GLY H H 32.926 9.148 -14.519 1.00 . A A . 265 GLY H 1 1
7 54304 1 1 276 GLY HA2 H 31.212 9.973 -12.314 1.00 . A A . 265 GLY HA2 1 1
7 54305 1 1 276 GLY HA3 H 30.989 10.308 -14.029 1.00 . A A . 265 GLY HA3 1 1
7 54306 1 1 276 GLY N N 32.562 9.026 -13.607 1.00 . A A . 265 GLY N 1 1
7 54307 1 1 276 GLY O O 29.144 8.508 -12.756 1.00 . A A . 265 GLY O 1 1
7 54308 1 1 277 LEU C C 29.720 5.384 -13.138 1.00 . A A . 266 LEU C 1 1
7 54309 1 1 277 LEU CA C 29.591 6.257 -14.384 1.00 . A A . 266 LEU CA 1 1
7 54310 1 1 277 LEU CB C 29.908 5.424 -15.651 1.00 . A A . 266 LEU CB 1 1
7 54311 1 1 277 LEU CD1 C 27.508 4.576 -16.088 1.00 . A A . 266 LEU CD1 1 1
7 54312 1 1 277 LEU CD2 C 29.514 3.296 -17.034 1.00 . A A . 266 LEU CD2 1 1
7 54313 1 1 277 LEU CG C 28.989 4.172 -15.880 1.00 . A A . 266 LEU CG 1 1
7 54314 1 1 277 LEU H H 31.342 7.407 -14.723 1.00 . A A . 266 LEU H 1 1
7 54315 1 1 277 LEU HA H 28.570 6.631 -14.451 1.00 . A A . 266 LEU HA 1 1
7 54316 1 1 277 LEU HB2 H 29.825 6.077 -16.513 1.00 . A A . 266 LEU HB2 1 1
7 54317 1 1 277 LEU HB3 H 30.938 5.085 -15.585 1.00 . A A . 266 LEU HB3 1 1
7 54318 1 1 277 LEU HD11 H 27.158 5.128 -15.222 1.00 . A A . 266 LEU HD11 1 1
7 54319 1 1 277 LEU HD12 H 26.903 3.687 -16.206 1.00 . A A . 266 LEU HD12 1 1
7 54320 1 1 277 LEU HD13 H 27.410 5.194 -16.972 1.00 . A A . 266 LEU HD13 1 1
7 54321 1 1 277 LEU HD21 H 29.510 3.858 -17.959 1.00 . A A . 266 LEU HD21 1 1
7 54322 1 1 277 LEU HD22 H 28.885 2.423 -17.145 1.00 . A A . 266 LEU HD22 1 1
7 54323 1 1 277 LEU HD23 H 30.524 2.975 -16.815 1.00 . A A . 266 LEU HD23 1 1
7 54324 1 1 277 LEU HG H 29.014 3.561 -14.982 1.00 . A A . 266 LEU HG 1 1
7 54325 1 1 277 LEU N N 30.480 7.410 -14.240 1.00 . A A . 266 LEU N 1 1
7 54326 1 1 277 LEU O O 28.760 4.792 -12.716 1.00 . A A . 266 LEU O 1 1
7 54327 1 1 278 ARG C C 30.364 5.361 -10.154 1.00 . A A . 267 ARG C 1 1
7 54328 1 1 278 ARG CA C 31.186 4.675 -11.265 1.00 . A A . 267 ARG CA 1 1
7 54329 1 1 278 ARG CB C 32.695 4.729 -10.918 1.00 . A A . 267 ARG CB 1 1
7 54330 1 1 278 ARG CD C 35.100 4.062 -11.477 1.00 . A A . 267 ARG CD 1 1
7 54331 1 1 278 ARG CG C 33.633 4.055 -11.946 1.00 . A A . 267 ARG CG 1 1
7 54332 1 1 278 ARG CZ C 36.044 2.335 -9.911 1.00 . A A . 267 ARG CZ 1 1
7 54333 1 1 278 ARG H H 31.676 5.750 -13.021 1.00 . A A . 267 ARG H 1 1
7 54334 1 1 278 ARG HA H 30.875 3.638 -11.349 1.00 . A A . 267 ARG HA 1 1
7 54335 1 1 278 ARG HB2 H 32.994 5.770 -10.828 1.00 . A A . 267 ARG HB2 1 1
7 54336 1 1 278 ARG HB3 H 32.847 4.246 -9.957 1.00 . A A . 267 ARG HB3 1 1
7 54337 1 1 278 ARG HD2 H 35.714 3.566 -12.221 1.00 . A A . 267 ARG HD2 1 1
7 54338 1 1 278 ARG HD3 H 35.434 5.089 -11.371 1.00 . A A . 267 ARG HD3 1 1
7 54339 1 1 278 ARG HE H 34.707 3.739 -9.435 1.00 . A A . 267 ARG HE 1 1
7 54340 1 1 278 ARG HG2 H 33.317 3.026 -12.096 1.00 . A A . 267 ARG HG2 1 1
7 54341 1 1 278 ARG HG3 H 33.562 4.588 -12.889 1.00 . A A . 267 ARG HG3 1 1
7 54342 1 1 278 ARG HH11 H 36.821 2.166 -11.786 1.00 . A A . 267 ARG HH11 1 1
7 54343 1 1 278 ARG HH12 H 37.415 1.006 -10.634 1.00 . A A . 267 ARG HH12 1 1
7 54344 1 1 278 ARG HH21 H 35.430 2.203 -7.980 1.00 . A A . 267 ARG HH21 1 1
7 54345 1 1 278 ARG HH22 H 36.618 1.028 -8.465 1.00 . A A . 267 ARG HH22 1 1
7 54346 1 1 278 ARG N N 30.931 5.335 -12.559 1.00 . A A . 267 ARG N 1 1
7 54347 1 1 278 ARG NE N 35.247 3.383 -10.174 1.00 . A A . 267 ARG NE 1 1
7 54348 1 1 278 ARG NH1 N 36.822 1.794 -10.854 1.00 . A A . 267 ARG NH1 1 1
7 54349 1 1 278 ARG NH2 N 36.031 1.814 -8.690 1.00 . A A . 267 ARG NH2 1 1
7 54350 1 1 278 ARG O O 29.802 4.696 -9.287 1.00 . A A . 267 ARG O 1 1
7 54351 1 1 279 ALA C C 27.969 7.271 -9.523 1.00 . A A . 268 ALA C 1 1
7 54352 1 1 279 ALA CA C 29.479 7.537 -9.320 1.00 . A A . 268 ALA CA 1 1
7 54353 1 1 279 ALA CB C 29.796 9.022 -9.545 1.00 . A A . 268 ALA CB 1 1
7 54354 1 1 279 ALA H H 30.828 7.162 -10.915 1.00 . A A . 268 ALA H 1 1
7 54355 1 1 279 ALA HA H 29.755 7.282 -8.299 1.00 . A A . 268 ALA HA 1 1
7 54356 1 1 279 ALA HB1 H 30.852 9.195 -9.395 1.00 . A A . 268 ALA HB1 1 1
7 54357 1 1 279 ALA HB2 H 29.232 9.628 -8.846 1.00 . A A . 268 ALA HB2 1 1
7 54358 1 1 279 ALA HB3 H 29.528 9.301 -10.560 1.00 . A A . 268 ALA HB3 1 1
7 54359 1 1 279 ALA N N 30.297 6.707 -10.227 1.00 . A A . 268 ALA N 1 1
7 54360 1 1 279 ALA O O 27.198 7.262 -8.558 1.00 . A A . 268 ALA O 1 1
7 54361 1 1 280 GLU C C 25.791 5.345 -10.652 1.00 . A A . 269 GLU C 1 1
7 54362 1 1 280 GLU CA C 26.186 6.736 -11.180 1.00 . A A . 269 GLU CA 1 1
7 54363 1 1 280 GLU CB C 26.029 6.793 -12.722 1.00 . A A . 269 GLU CB 1 1
7 54364 1 1 280 GLU CD C 23.740 8.002 -12.836 1.00 . A A . 269 GLU CD 1 1
7 54365 1 1 280 GLU CG C 24.569 6.760 -13.231 1.00 . A A . 269 GLU CG 1 1
7 54366 1 1 280 GLU H H 28.245 7.136 -11.513 1.00 . A A . 269 GLU H 1 1
7 54367 1 1 280 GLU HA H 25.534 7.488 -10.731 1.00 . A A . 269 GLU HA 1 1
7 54368 1 1 280 GLU HB2 H 26.490 7.706 -13.086 1.00 . A A . 269 GLU HB2 1 1
7 54369 1 1 280 GLU HB3 H 26.559 5.950 -13.161 1.00 . A A . 269 GLU HB3 1 1
7 54370 1 1 280 GLU HG2 H 24.579 6.688 -14.313 1.00 . A A . 269 GLU HG2 1 1
7 54371 1 1 280 GLU HG3 H 24.088 5.878 -12.829 1.00 . A A . 269 GLU HG3 1 1
7 54372 1 1 280 GLU N N 27.573 7.059 -10.798 1.00 . A A . 269 GLU N 1 1
7 54373 1 1 280 GLU O O 24.764 5.200 -10.007 1.00 . A A . 269 GLU O 1 1
7 54374 1 1 280 GLU OE1 O 24.242 9.125 -12.968 1.00 . A A . 269 GLU OE1 1 1
7 54375 1 1 280 GLU OE2 O 22.583 7.861 -12.394 1.00 . A A . 269 GLU OE2 1 1
7 54376 1 1 281 VAL C C 26.485 2.897 -8.931 1.00 . A A . 270 VAL C 1 1
7 54377 1 1 281 VAL CA C 26.499 2.948 -10.461 1.00 . A A . 270 VAL CA 1 1
7 54378 1 1 281 VAL CB C 27.643 2.012 -11.037 1.00 . A A . 270 VAL CB 1 1
7 54379 1 1 281 VAL CG1 C 27.587 0.578 -10.453 1.00 . A A . 270 VAL CG1 1 1
7 54380 1 1 281 VAL CG2 C 27.586 1.963 -12.582 1.00 . A A . 270 VAL CG2 1 1
7 54381 1 1 281 VAL H H 27.452 4.564 -11.414 1.00 . A A . 270 VAL H 1 1
7 54382 1 1 281 VAL HA H 25.542 2.589 -10.833 1.00 . A A . 270 VAL HA 1 1
7 54383 1 1 281 VAL HB H 28.602 2.445 -10.757 1.00 . A A . 270 VAL HB 1 1
7 54384 1 1 281 VAL HG11 H 27.686 0.616 -9.374 1.00 . A A . 270 VAL HG11 1 1
7 54385 1 1 281 VAL HG12 H 28.396 -0.017 -10.860 1.00 . A A . 270 VAL HG12 1 1
7 54386 1 1 281 VAL HG13 H 26.642 0.113 -10.708 1.00 . A A . 270 VAL HG13 1 1
7 54387 1 1 281 VAL HG21 H 28.401 1.357 -12.962 1.00 . A A . 270 VAL HG21 1 1
7 54388 1 1 281 VAL HG22 H 27.676 2.966 -12.982 1.00 . A A . 270 VAL HG22 1 1
7 54389 1 1 281 VAL HG23 H 26.644 1.535 -12.901 1.00 . A A . 270 VAL HG23 1 1
7 54390 1 1 281 VAL N N 26.661 4.347 -10.913 1.00 . A A . 270 VAL N 1 1
7 54391 1 1 281 VAL O O 25.774 2.096 -8.334 1.00 . A A . 270 VAL O 1 1
7 54392 1 1 282 ARG C C 25.874 4.374 -6.350 1.00 . A A . 271 ARG C 1 1
7 54393 1 1 282 ARG CA C 27.261 3.937 -6.856 1.00 . A A . 271 ARG CA 1 1
7 54394 1 1 282 ARG CB C 28.369 4.917 -6.401 1.00 . A A . 271 ARG CB 1 1
7 54395 1 1 282 ARG CD C 29.803 5.678 -4.403 1.00 . A A . 271 ARG CD 1 1
7 54396 1 1 282 ARG CG C 28.471 5.064 -4.870 1.00 . A A . 271 ARG CG 1 1
7 54397 1 1 282 ARG CZ C 30.086 4.604 -2.162 1.00 . A A . 271 ARG CZ 1 1
7 54398 1 1 282 ARG H H 27.841 4.363 -8.847 1.00 . A A . 271 ARG H 1 1
7 54399 1 1 282 ARG HA H 27.483 2.956 -6.440 1.00 . A A . 271 ARG HA 1 1
7 54400 1 1 282 ARG HB2 H 29.321 4.552 -6.777 1.00 . A A . 271 ARG HB2 1 1
7 54401 1 1 282 ARG HB3 H 28.180 5.894 -6.831 1.00 . A A . 271 ARG HB3 1 1
7 54402 1 1 282 ARG HD2 H 30.626 5.101 -4.808 1.00 . A A . 271 ARG HD2 1 1
7 54403 1 1 282 ARG HD3 H 29.873 6.697 -4.758 1.00 . A A . 271 ARG HD3 1 1
7 54404 1 1 282 ARG HE H 29.818 6.562 -2.498 1.00 . A A . 271 ARG HE 1 1
7 54405 1 1 282 ARG HG2 H 27.662 5.695 -4.526 1.00 . A A . 271 ARG HG2 1 1
7 54406 1 1 282 ARG HG3 H 28.367 4.082 -4.416 1.00 . A A . 271 ARG HG3 1 1
7 54407 1 1 282 ARG HH11 H 30.177 3.251 -3.680 1.00 . A A . 271 ARG HH11 1 1
7 54408 1 1 282 ARG HH12 H 30.354 2.590 -2.087 1.00 . A A . 271 ARG HH12 1 1
7 54409 1 1 282 ARG HH21 H 29.978 5.651 -0.435 1.00 . A A . 271 ARG HH21 1 1
7 54410 1 1 282 ARG HH22 H 30.241 3.948 -0.260 1.00 . A A . 271 ARG HH22 1 1
7 54411 1 1 282 ARG N N 27.253 3.793 -8.308 1.00 . A A . 271 ARG N 1 1
7 54412 1 1 282 ARG NE N 29.897 5.687 -2.936 1.00 . A A . 271 ARG NE 1 1
7 54413 1 1 282 ARG NH1 N 30.215 3.385 -2.684 1.00 . A A . 271 ARG NH1 1 1
7 54414 1 1 282 ARG NH2 N 30.101 4.744 -0.850 1.00 . A A . 271 ARG NH2 1 1
7 54415 1 1 282 ARG O O 25.202 3.611 -5.648 1.00 . A A . 271 ARG O 1 1
7 54416 1 1 283 LYS C C 22.898 5.398 -6.802 1.00 . A A . 272 LYS C 1 1
7 54417 1 1 283 LYS CA C 24.152 6.147 -6.287 1.00 . A A . 272 LYS CA 1 1
7 54418 1 1 283 LYS CB C 24.065 7.667 -6.582 1.00 . A A . 272 LYS CB 1 1
7 54419 1 1 283 LYS CD C 23.760 9.588 -8.239 1.00 . A A . 272 LYS CD 1 1
7 54420 1 1 283 LYS CE C 23.744 10.034 -9.706 1.00 . A A . 272 LYS CE 1 1
7 54421 1 1 283 LYS CG C 24.001 8.070 -8.070 1.00 . A A . 272 LYS CG 1 1
7 54422 1 1 283 LYS H H 25.932 6.059 -7.465 1.00 . A A . 272 LYS H 1 1
7 54423 1 1 283 LYS HA H 24.171 6.027 -5.206 1.00 . A A . 272 LYS HA 1 1
7 54424 1 1 283 LYS HB2 H 23.181 8.061 -6.088 1.00 . A A . 272 LYS HB2 1 1
7 54425 1 1 283 LYS HB3 H 24.936 8.144 -6.143 1.00 . A A . 272 LYS HB3 1 1
7 54426 1 1 283 LYS HD2 H 22.806 9.841 -7.788 1.00 . A A . 272 LYS HD2 1 1
7 54427 1 1 283 LYS HD3 H 24.547 10.131 -7.718 1.00 . A A . 272 LYS HD3 1 1
7 54428 1 1 283 LYS HE2 H 23.059 9.405 -10.264 1.00 . A A . 272 LYS HE2 1 1
7 54429 1 1 283 LYS HE3 H 23.408 11.061 -9.759 1.00 . A A . 272 LYS HE3 1 1
7 54430 1 1 283 LYS HG2 H 24.936 7.801 -8.551 1.00 . A A . 272 LYS HG2 1 1
7 54431 1 1 283 LYS HG3 H 23.188 7.530 -8.547 1.00 . A A . 272 LYS HG3 1 1
7 54432 1 1 283 LYS HZ1 H 25.500 9.004 -10.169 1.00 . A A . 272 LYS HZ1 1 1
7 54433 1 1 283 LYS HZ2 H 25.731 10.663 -9.927 1.00 . A A . 272 LYS HZ2 1 1
7 54434 1 1 283 LYS HZ3 H 25.023 10.109 -11.357 1.00 . A A . 272 LYS HZ3 1 1
7 54435 1 1 283 LYS N N 25.412 5.565 -6.790 1.00 . A A . 272 LYS N 1 1
7 54436 1 1 283 LYS NZ N 25.093 9.944 -10.332 1.00 . A A . 272 LYS NZ 1 1
7 54437 1 1 283 LYS O O 21.811 5.565 -6.251 1.00 . A A . 272 LYS O 1 1
7 54438 1 1 284 ASN C C 22.168 2.313 -7.523 1.00 . A A . 273 ASN C 1 1
7 54439 1 1 284 ASN CA C 21.987 3.629 -8.276 1.00 . A A . 273 ASN CA 1 1
7 54440 1 1 284 ASN CB C 21.960 3.367 -9.817 1.00 . A A . 273 ASN CB 1 1
7 54441 1 1 284 ASN CG C 21.409 4.537 -10.628 1.00 . A A . 273 ASN CG 1 1
7 54442 1 1 284 ASN H H 23.893 4.567 -8.335 1.00 . A A . 273 ASN H 1 1
7 54443 1 1 284 ASN HA H 21.026 4.059 -7.981 1.00 . A A . 273 ASN HA 1 1
7 54444 1 1 284 ASN HB2 H 22.970 3.155 -10.157 1.00 . A A . 273 ASN HB2 1 1
7 54445 1 1 284 ASN HB3 H 21.342 2.501 -10.023 1.00 . A A . 273 ASN HB3 1 1
7 54446 1 1 284 ASN HD21 H 23.200 4.983 -11.319 1.00 . A A . 273 ASN HD21 1 1
7 54447 1 1 284 ASN HD22 H 21.917 5.985 -11.863 1.00 . A A . 273 ASN HD22 1 1
7 54448 1 1 284 ASN N N 23.048 4.566 -7.852 1.00 . A A . 273 ASN N 1 1
7 54449 1 1 284 ASN ND2 N 22.261 5.238 -11.338 1.00 . A A . 273 ASN ND2 1 1
7 54450 1 1 284 ASN O O 21.518 2.096 -6.507 1.00 . A A . 273 ASN O 1 1
7 54451 1 1 284 ASN OD1 O 20.202 4.770 -10.662 1.00 . A A . 273 ASN OD1 1 1
7 54452 1 1 285 MET C C 23.629 0.036 -6.023 1.00 . A A . 274 MET C 1 1
7 54453 1 1 285 MET CA C 23.289 0.099 -7.526 1.00 . A A . 274 MET CA 1 1
7 54454 1 1 285 MET CB C 24.369 -0.665 -8.355 1.00 . A A . 274 MET CB 1 1
7 54455 1 1 285 MET CE C 23.894 0.098 -12.487 1.00 . A A . 274 MET CE 1 1
7 54456 1 1 285 MET CG C 24.046 -0.875 -9.849 1.00 . A A . 274 MET CG 1 1
7 54457 1 1 285 MET H H 23.767 1.831 -8.644 1.00 . A A . 274 MET H 1 1
7 54458 1 1 285 MET HA H 22.333 -0.397 -7.681 1.00 . A A . 274 MET HA 1 1
7 54459 1 1 285 MET HB2 H 25.300 -0.113 -8.297 1.00 . A A . 274 MET HB2 1 1
7 54460 1 1 285 MET HB3 H 24.525 -1.643 -7.907 1.00 . A A . 274 MET HB3 1 1
7 54461 1 1 285 MET HE1 H 23.008 -0.502 -12.627 1.00 . A A . 274 MET HE1 1 1
7 54462 1 1 285 MET HE2 H 24.769 -0.501 -12.711 1.00 . A A . 274 MET HE2 1 1
7 54463 1 1 285 MET HE3 H 23.863 0.944 -13.154 1.00 . A A . 274 MET HE3 1 1
7 54464 1 1 285 MET HG2 H 24.813 -1.505 -10.288 1.00 . A A . 274 MET HG2 1 1
7 54465 1 1 285 MET HG3 H 23.090 -1.374 -9.930 1.00 . A A . 274 MET HG3 1 1
7 54466 1 1 285 MET N N 23.127 1.485 -7.985 1.00 . A A . 274 MET N 1 1
7 54467 1 1 285 MET O O 22.936 -0.652 -5.296 1.00 . A A . 274 MET O 1 1
7 54468 1 1 285 MET SD S 23.969 0.673 -10.787 1.00 . A A . 274 MET SD 1 1
7 54469 1 1 286 GLU C C 24.250 1.317 -3.130 1.00 . A A . 275 GLU C 1 1
7 54470 1 1 286 GLU CA C 25.180 0.659 -4.170 1.00 . A A . 275 GLU CA 1 1
7 54471 1 1 286 GLU CB C 26.620 1.241 -4.048 1.00 . A A . 275 GLU CB 1 1
7 54472 1 1 286 GLU CD C 29.110 1.022 -4.643 1.00 . A A . 275 GLU CD 1 1
7 54473 1 1 286 GLU CG C 27.685 0.486 -4.866 1.00 . A A . 275 GLU CG 1 1
7 54474 1 1 286 GLU H H 25.021 1.517 -6.131 1.00 . A A . 275 GLU H 1 1
7 54475 1 1 286 GLU HA H 25.223 -0.406 -3.950 1.00 . A A . 275 GLU HA 1 1
7 54476 1 1 286 GLU HB2 H 26.610 2.279 -4.379 1.00 . A A . 275 GLU HB2 1 1
7 54477 1 1 286 GLU HB3 H 26.921 1.219 -3.004 1.00 . A A . 275 GLU HB3 1 1
7 54478 1 1 286 GLU HG2 H 27.662 -0.563 -4.584 1.00 . A A . 275 GLU HG2 1 1
7 54479 1 1 286 GLU HG3 H 27.439 0.565 -5.920 1.00 . A A . 275 GLU HG3 1 1
7 54480 1 1 286 GLU N N 24.647 0.804 -5.554 1.00 . A A . 275 GLU N 1 1
7 54481 1 1 286 GLU O O 24.114 0.813 -2.005 1.00 . A A . 275 GLU O 1 1
7 54482 1 1 286 GLU OE1 O 29.746 0.657 -3.624 1.00 . A A . 275 GLU OE1 1 1
7 54483 1 1 286 GLU OE2 O 29.593 1.825 -5.458 1.00 . A A . 275 GLU OE2 1 1
7 54484 1 1 287 ARG C C 21.356 2.367 -2.494 1.00 . A A . 276 ARG C 1 1
7 54485 1 1 287 ARG CA C 22.667 3.157 -2.631 1.00 . A A . 276 ARG CA 1 1
7 54486 1 1 287 ARG CB C 22.392 4.596 -3.147 1.00 . A A . 276 ARG CB 1 1
7 54487 1 1 287 ARG CD C 21.328 6.899 -2.652 1.00 . A A . 276 ARG CD 1 1
7 54488 1 1 287 ARG CG C 21.481 5.432 -2.215 1.00 . A A . 276 ARG CG 1 1
7 54489 1 1 287 ARG CZ C 20.785 8.112 -4.773 1.00 . A A . 276 ARG CZ 1 1
7 54490 1 1 287 ARG H H 23.746 2.773 -4.424 1.00 . A A . 276 ARG H 1 1
7 54491 1 1 287 ARG HA H 23.136 3.227 -1.650 1.00 . A A . 276 ARG HA 1 1
7 54492 1 1 287 ARG HB2 H 23.340 5.115 -3.253 1.00 . A A . 276 ARG HB2 1 1
7 54493 1 1 287 ARG HB3 H 21.921 4.536 -4.122 1.00 . A A . 276 ARG HB3 1 1
7 54494 1 1 287 ARG HD2 H 20.763 7.428 -1.893 1.00 . A A . 276 ARG HD2 1 1
7 54495 1 1 287 ARG HD3 H 22.316 7.344 -2.721 1.00 . A A . 276 ARG HD3 1 1
7 54496 1 1 287 ARG HE H 20.008 6.343 -4.206 1.00 . A A . 276 ARG HE 1 1
7 54497 1 1 287 ARG HG2 H 20.499 4.979 -2.196 1.00 . A A . 276 ARG HG2 1 1
7 54498 1 1 287 ARG HG3 H 21.895 5.409 -1.211 1.00 . A A . 276 ARG HG3 1 1
7 54499 1 1 287 ARG HH11 H 22.155 9.076 -3.625 1.00 . A A . 276 ARG HH11 1 1
7 54500 1 1 287 ARG HH12 H 21.737 9.884 -5.102 1.00 . A A . 276 ARG HH12 1 1
7 54501 1 1 287 ARG HH21 H 19.470 7.417 -6.149 1.00 . A A . 276 ARG HH21 1 1
7 54502 1 1 287 ARG HH22 H 20.212 8.940 -6.533 1.00 . A A . 276 ARG HH22 1 1
7 54503 1 1 287 ARG N N 23.600 2.434 -3.516 1.00 . A A . 276 ARG N 1 1
7 54504 1 1 287 ARG NE N 20.629 7.062 -3.941 1.00 . A A . 276 ARG NE 1 1
7 54505 1 1 287 ARG NH1 N 21.628 9.103 -4.474 1.00 . A A . 276 ARG NH1 1 1
7 54506 1 1 287 ARG NH2 N 20.102 8.160 -5.908 1.00 . A A . 276 ARG NH2 1 1
7 54507 1 1 287 ARG O O 20.838 2.212 -1.384 1.00 . A A . 276 ARG O 1 1
7 54508 1 1 288 GLU C C 19.994 -0.345 -2.908 1.00 . A A . 277 GLU C 1 1
7 54509 1 1 288 GLU CA C 19.673 0.953 -3.664 1.00 . A A . 277 GLU CA 1 1
7 54510 1 1 288 GLU CB C 19.253 0.632 -5.129 1.00 . A A . 277 GLU CB 1 1
7 54511 1 1 288 GLU CD C 16.752 0.103 -4.718 1.00 . A A . 277 GLU CD 1 1
7 54512 1 1 288 GLU CG C 18.093 -0.383 -5.300 1.00 . A A . 277 GLU CG 1 1
7 54513 1 1 288 GLU H H 21.277 2.083 -4.487 1.00 . A A . 277 GLU H 1 1
7 54514 1 1 288 GLU HA H 18.855 1.464 -3.165 1.00 . A A . 277 GLU HA 1 1
7 54515 1 1 288 GLU HB2 H 18.958 1.556 -5.609 1.00 . A A . 277 GLU HB2 1 1
7 54516 1 1 288 GLU HB3 H 20.123 0.244 -5.656 1.00 . A A . 277 GLU HB3 1 1
7 54517 1 1 288 GLU HG2 H 17.960 -0.581 -6.360 1.00 . A A . 277 GLU HG2 1 1
7 54518 1 1 288 GLU HG3 H 18.376 -1.313 -4.812 1.00 . A A . 277 GLU HG3 1 1
7 54519 1 1 288 GLU N N 20.847 1.852 -3.636 1.00 . A A . 277 GLU N 1 1
7 54520 1 1 288 GLU O O 19.146 -0.869 -2.196 1.00 . A A . 277 GLU O 1 1
7 54521 1 1 288 GLU OE1 O 16.055 0.895 -5.395 1.00 . A A . 277 GLU OE1 1 1
7 54522 1 1 288 GLU OE2 O 16.386 -0.298 -3.591 1.00 . A A . 277 GLU OE2 1 1
7 54523 1 1 289 LEU C C 21.663 -2.014 -0.933 1.00 . A A . 278 LEU C 1 1
7 54524 1 1 289 LEU CA C 21.704 -2.081 -2.455 1.00 . A A . 278 LEU CA 1 1
7 54525 1 1 289 LEU CB C 23.137 -2.433 -2.910 1.00 . A A . 278 LEU CB 1 1
7 54526 1 1 289 LEU CD1 C 22.782 -4.957 -2.848 1.00 . A A . 278 LEU CD1 1 1
7 54527 1 1 289 LEU CD2 C 25.148 -3.993 -2.848 1.00 . A A . 278 LEU CD2 1 1
7 54528 1 1 289 LEU CG C 23.687 -3.793 -2.402 1.00 . A A . 278 LEU CG 1 1
7 54529 1 1 289 LEU H H 21.877 -0.315 -3.602 1.00 . A A . 278 LEU H 1 1
7 54530 1 1 289 LEU HA H 21.030 -2.863 -2.796 1.00 . A A . 278 LEU HA 1 1
7 54531 1 1 289 LEU HB2 H 23.157 -2.438 -3.998 1.00 . A A . 278 LEU HB2 1 1
7 54532 1 1 289 LEU HB3 H 23.802 -1.643 -2.569 1.00 . A A . 278 LEU HB3 1 1
7 54533 1 1 289 LEU HD11 H 21.777 -4.806 -2.469 1.00 . A A . 278 LEU HD11 1 1
7 54534 1 1 289 LEU HD12 H 23.168 -5.885 -2.451 1.00 . A A . 278 LEU HD12 1 1
7 54535 1 1 289 LEU HD13 H 22.752 -5.017 -3.928 1.00 . A A . 278 LEU HD13 1 1
7 54536 1 1 289 LEU HD21 H 25.202 -4.043 -3.927 1.00 . A A . 278 LEU HD21 1 1
7 54537 1 1 289 LEU HD22 H 25.533 -4.913 -2.429 1.00 . A A . 278 LEU HD22 1 1
7 54538 1 1 289 LEU HD23 H 25.754 -3.168 -2.497 1.00 . A A . 278 LEU HD23 1 1
7 54539 1 1 289 LEU HG H 23.679 -3.788 -1.318 1.00 . A A . 278 LEU HG 1 1
7 54540 1 1 289 LEU N N 21.245 -0.826 -3.057 1.00 . A A . 278 LEU N 1 1
7 54541 1 1 289 LEU O O 20.947 -2.787 -0.318 1.00 . A A . 278 LEU O 1 1
7 54542 1 1 290 LYS C C 21.224 -0.556 1.775 1.00 . A A . 279 LYS C 1 1
7 54543 1 1 290 LYS CA C 22.561 -0.958 1.123 1.00 . A A . 279 LYS CA 1 1
7 54544 1 1 290 LYS CB C 23.697 0.031 1.513 1.00 . A A . 279 LYS CB 1 1
7 54545 1 1 290 LYS CD C 25.157 1.008 3.421 1.00 . A A . 279 LYS CD 1 1
7 54546 1 1 290 LYS CE C 25.001 2.478 2.994 1.00 . A A . 279 LYS CE 1 1
7 54547 1 1 290 LYS CG C 23.955 0.116 3.040 1.00 . A A . 279 LYS CG 1 1
7 54548 1 1 290 LYS H H 22.919 -0.440 -0.914 1.00 . A A . 279 LYS H 1 1
7 54549 1 1 290 LYS HA H 22.831 -1.945 1.491 1.00 . A A . 279 LYS HA 1 1
7 54550 1 1 290 LYS HB2 H 24.615 -0.288 1.027 1.00 . A A . 279 LYS HB2 1 1
7 54551 1 1 290 LYS HB3 H 23.444 1.023 1.149 1.00 . A A . 279 LYS HB3 1 1
7 54552 1 1 290 LYS HD2 H 25.281 0.980 4.501 1.00 . A A . 279 LYS HD2 1 1
7 54553 1 1 290 LYS HD3 H 26.052 0.604 2.961 1.00 . A A . 279 LYS HD3 1 1
7 54554 1 1 290 LYS HE2 H 24.914 2.531 1.915 1.00 . A A . 279 LYS HE2 1 1
7 54555 1 1 290 LYS HE3 H 24.106 2.891 3.447 1.00 . A A . 279 LYS HE3 1 1
7 54556 1 1 290 LYS HG2 H 23.065 0.507 3.524 1.00 . A A . 279 LYS HG2 1 1
7 54557 1 1 290 LYS HG3 H 24.136 -0.891 3.413 1.00 . A A . 279 LYS HG3 1 1
7 54558 1 1 290 LYS HZ1 H 26.252 3.281 4.465 1.00 . A A . 279 LYS HZ1 1 1
7 54559 1 1 290 LYS HZ2 H 26.083 4.269 3.102 1.00 . A A . 279 LYS HZ2 1 1
7 54560 1 1 290 LYS HZ3 H 27.050 2.886 3.029 1.00 . A A . 279 LYS HZ3 1 1
7 54561 1 1 290 LYS N N 22.429 -1.073 -0.344 1.00 . A A . 279 LYS N 1 1
7 54562 1 1 290 LYS NZ N 26.177 3.287 3.425 1.00 . A A . 279 LYS NZ 1 1
7 54563 1 1 290 LYS O O 20.943 -0.949 2.916 1.00 . A A . 279 LYS O 1 1
7 54564 1 1 291 SER C C 18.185 -0.761 1.512 1.00 . A A . 280 SER C 1 1
7 54565 1 1 291 SER CA C 19.020 0.526 1.446 1.00 . A A . 280 SER CA 1 1
7 54566 1 1 291 SER CB C 18.373 1.542 0.477 1.00 . A A . 280 SER CB 1 1
7 54567 1 1 291 SER H H 20.703 0.517 0.150 1.00 . A A . 280 SER H 1 1
7 54568 1 1 291 SER HA H 19.073 0.968 2.435 1.00 . A A . 280 SER HA 1 1
7 54569 1 1 291 SER HB2 H 18.988 2.429 0.427 1.00 . A A . 280 SER HB2 1 1
7 54570 1 1 291 SER HB3 H 18.301 1.107 -0.512 1.00 . A A . 280 SER HB3 1 1
7 54571 1 1 291 SER HG H 16.559 2.206 0.133 1.00 . A A . 280 SER HG 1 1
7 54572 1 1 291 SER N N 20.390 0.194 1.023 1.00 . A A . 280 SER N 1 1
7 54573 1 1 291 SER O O 17.519 -1.017 2.507 1.00 . A A . 280 SER O 1 1
7 54574 1 1 291 SER OG O 17.072 1.926 0.900 1.00 . A A . 280 SER OG 1 1
7 54575 1 1 292 ALA C C 18.070 -3.914 1.347 1.00 . A A . 281 ALA C 1 1
7 54576 1 1 292 ALA CA C 17.567 -2.864 0.338 1.00 . A A . 281 ALA CA 1 1
7 54577 1 1 292 ALA CB C 17.680 -3.403 -1.095 1.00 . A A . 281 ALA CB 1 1
7 54578 1 1 292 ALA H H 18.912 -1.341 -0.262 1.00 . A A . 281 ALA H 1 1
7 54579 1 1 292 ALA HA H 16.517 -2.661 0.537 1.00 . A A . 281 ALA HA 1 1
7 54580 1 1 292 ALA HB1 H 17.100 -4.312 -1.193 1.00 . A A . 281 ALA HB1 1 1
7 54581 1 1 292 ALA HB2 H 18.726 -3.612 -1.330 1.00 . A A . 281 ALA HB2 1 1
7 54582 1 1 292 ALA HB3 H 17.306 -2.666 -1.791 1.00 . A A . 281 ALA HB3 1 1
7 54583 1 1 292 ALA N N 18.301 -1.593 0.461 1.00 . A A . 281 ALA N 1 1
7 54584 1 1 292 ALA O O 17.293 -4.756 1.779 1.00 . A A . 281 ALA O 1 1
7 54585 1 1 293 ILE C C 19.417 -4.381 4.084 1.00 . A A . 282 ILE C 1 1
7 54586 1 1 293 ILE CA C 19.998 -4.732 2.716 1.00 . A A . 282 ILE CA 1 1
7 54587 1 1 293 ILE CB C 21.582 -4.594 2.753 1.00 . A A . 282 ILE CB 1 1
7 54588 1 1 293 ILE CD1 C 23.728 -4.882 1.309 1.00 . A A . 282 ILE CD1 1 1
7 54589 1 1 293 ILE CG1 C 22.225 -5.111 1.424 1.00 . A A . 282 ILE CG1 1 1
7 54590 1 1 293 ILE CG2 C 22.204 -5.320 3.981 1.00 . A A . 282 ILE CG2 1 1
7 54591 1 1 293 ILE H H 19.938 -3.172 1.284 1.00 . A A . 282 ILE H 1 1
7 54592 1 1 293 ILE HA H 19.743 -5.764 2.469 1.00 . A A . 282 ILE HA 1 1
7 54593 1 1 293 ILE HB H 21.815 -3.535 2.856 1.00 . A A . 282 ILE HB 1 1
7 54594 1 1 293 ILE HD11 H 23.941 -3.826 1.396 1.00 . A A . 282 ILE HD11 1 1
7 54595 1 1 293 ILE HD12 H 24.067 -5.237 0.346 1.00 . A A . 282 ILE HD12 1 1
7 54596 1 1 293 ILE HD13 H 24.244 -5.422 2.091 1.00 . A A . 282 ILE HD13 1 1
7 54597 1 1 293 ILE HG12 H 22.053 -6.175 1.331 1.00 . A A . 282 ILE HG12 1 1
7 54598 1 1 293 ILE HG13 H 21.759 -4.611 0.586 1.00 . A A . 282 ILE HG13 1 1
7 54599 1 1 293 ILE HG21 H 23.281 -5.201 3.972 1.00 . A A . 282 ILE HG21 1 1
7 54600 1 1 293 ILE HG22 H 21.965 -6.374 3.944 1.00 . A A . 282 ILE HG22 1 1
7 54601 1 1 293 ILE HG23 H 21.806 -4.899 4.899 1.00 . A A . 282 ILE HG23 1 1
7 54602 1 1 293 ILE N N 19.379 -3.850 1.703 1.00 . A A . 282 ILE N 1 1
7 54603 1 1 293 ILE O O 18.901 -5.245 4.786 1.00 . A A . 282 ILE O 1 1
7 54604 1 1 294 ARG C C 17.432 -2.832 5.805 1.00 . A A . 283 ARG C 1 1
7 54605 1 1 294 ARG CA C 18.946 -2.549 5.678 1.00 . A A . 283 ARG CA 1 1
7 54606 1 1 294 ARG CB C 19.236 -1.027 5.796 1.00 . A A . 283 ARG CB 1 1
7 54607 1 1 294 ARG CD C 19.694 -1.045 8.325 1.00 . A A . 283 ARG CD 1 1
7 54608 1 1 294 ARG CG C 18.875 -0.421 7.173 1.00 . A A . 283 ARG CG 1 1
7 54609 1 1 294 ARG CZ C 19.759 -0.930 10.821 1.00 . A A . 283 ARG CZ 1 1
7 54610 1 1 294 ARG H H 19.850 -2.444 3.769 1.00 . A A . 283 ARG H 1 1
7 54611 1 1 294 ARG HA H 19.469 -3.068 6.478 1.00 . A A . 283 ARG HA 1 1
7 54612 1 1 294 ARG HB2 H 20.294 -0.856 5.617 1.00 . A A . 283 ARG HB2 1 1
7 54613 1 1 294 ARG HB3 H 18.671 -0.501 5.032 1.00 . A A . 283 ARG HB3 1 1
7 54614 1 1 294 ARG HD2 H 19.651 -2.127 8.248 1.00 . A A . 283 ARG HD2 1 1
7 54615 1 1 294 ARG HD3 H 20.727 -0.722 8.241 1.00 . A A . 283 ARG HD3 1 1
7 54616 1 1 294 ARG HE H 18.329 -0.149 9.655 1.00 . A A . 283 ARG HE 1 1
7 54617 1 1 294 ARG HG2 H 19.062 0.648 7.151 1.00 . A A . 283 ARG HG2 1 1
7 54618 1 1 294 ARG HG3 H 17.820 -0.590 7.362 1.00 . A A . 283 ARG HG3 1 1
7 54619 1 1 294 ARG HH11 H 21.349 -1.922 10.039 1.00 . A A . 283 ARG HH11 1 1
7 54620 1 1 294 ARG HH12 H 21.328 -1.811 11.768 1.00 . A A . 283 ARG HH12 1 1
7 54621 1 1 294 ARG HH21 H 18.290 -0.058 11.903 1.00 . A A . 283 ARG HH21 1 1
7 54622 1 1 294 ARG HH22 H 19.588 -0.750 12.828 1.00 . A A . 283 ARG HH22 1 1
7 54623 1 1 294 ARG N N 19.460 -3.075 4.411 1.00 . A A . 283 ARG N 1 1
7 54624 1 1 294 ARG NE N 19.177 -0.651 9.645 1.00 . A A . 283 ARG NE 1 1
7 54625 1 1 294 ARG NH1 N 20.904 -1.609 10.879 1.00 . A A . 283 ARG NH1 1 1
7 54626 1 1 294 ARG NH2 N 19.168 -0.550 11.942 1.00 . A A . 283 ARG NH2 1 1
7 54627 1 1 294 ARG O O 16.966 -3.259 6.862 1.00 . A A . 283 ARG O 1 1
7 54628 1 1 295 ASN C C 14.939 -4.388 4.674 1.00 . A A . 284 ASN C 1 1
7 54629 1 1 295 ASN CA C 15.241 -2.887 4.640 1.00 . A A . 284 ASN CA 1 1
7 54630 1 1 295 ASN CB C 14.558 -2.228 3.393 1.00 . A A . 284 ASN CB 1 1
7 54631 1 1 295 ASN CG C 14.244 -0.732 3.579 1.00 . A A . 284 ASN CG 1 1
7 54632 1 1 295 ASN H H 17.143 -2.356 3.877 1.00 . A A . 284 ASN H 1 1
7 54633 1 1 295 ASN HA H 14.816 -2.445 5.543 1.00 . A A . 284 ASN HA 1 1
7 54634 1 1 295 ASN HB2 H 15.211 -2.340 2.534 1.00 . A A . 284 ASN HB2 1 1
7 54635 1 1 295 ASN HB3 H 13.626 -2.739 3.176 1.00 . A A . 284 ASN HB3 1 1
7 54636 1 1 295 ASN HD21 H 15.712 -0.190 2.361 1.00 . A A . 284 ASN HD21 1 1
7 54637 1 1 295 ASN HD22 H 14.800 1.100 3.049 1.00 . A A . 284 ASN HD22 1 1
7 54638 1 1 295 ASN N N 16.693 -2.643 4.690 1.00 . A A . 284 ASN N 1 1
7 54639 1 1 295 ASN ND2 N 14.996 0.146 2.934 1.00 . A A . 284 ASN ND2 1 1
7 54640 1 1 295 ASN O O 13.893 -4.767 5.181 1.00 . A A . 284 ASN O 1 1
7 54641 1 1 295 ASN OD1 O 13.272 -0.376 4.255 1.00 . A A . 284 ASN OD1 1 1
7 54642 1 1 296 ARG C C 15.753 -7.193 5.620 1.00 . A A . 285 ARG C 1 1
7 54643 1 1 296 ARG CA C 15.706 -6.704 4.167 1.00 . A A . 285 ARG CA 1 1
7 54644 1 1 296 ARG CB C 16.822 -7.399 3.320 1.00 . A A . 285 ARG CB 1 1
7 54645 1 1 296 ARG CD C 15.645 -9.632 2.663 1.00 . A A . 285 ARG CD 1 1
7 54646 1 1 296 ARG CG C 16.851 -8.956 3.348 1.00 . A A . 285 ARG CG 1 1
7 54647 1 1 296 ARG CZ C 13.149 -9.479 2.831 1.00 . A A . 285 ARG CZ 1 1
7 54648 1 1 296 ARG H H 16.642 -4.850 3.698 1.00 . A A . 285 ARG H 1 1
7 54649 1 1 296 ARG HA H 14.734 -6.948 3.743 1.00 . A A . 285 ARG HA 1 1
7 54650 1 1 296 ARG HB2 H 16.715 -7.085 2.289 1.00 . A A . 285 ARG HB2 1 1
7 54651 1 1 296 ARG HB3 H 17.787 -7.042 3.677 1.00 . A A . 285 ARG HB3 1 1
7 54652 1 1 296 ARG HD2 H 15.559 -9.248 1.652 1.00 . A A . 285 ARG HD2 1 1
7 54653 1 1 296 ARG HD3 H 15.829 -10.700 2.619 1.00 . A A . 285 ARG HD3 1 1
7 54654 1 1 296 ARG HE H 14.443 -9.183 4.333 1.00 . A A . 285 ARG HE 1 1
7 54655 1 1 296 ARG HG2 H 17.752 -9.291 2.850 1.00 . A A . 285 ARG HG2 1 1
7 54656 1 1 296 ARG HG3 H 16.888 -9.282 4.384 1.00 . A A . 285 ARG HG3 1 1
7 54657 1 1 296 ARG HH11 H 13.781 -9.971 0.960 1.00 . A A . 285 ARG HH11 1 1
7 54658 1 1 296 ARG HH12 H 12.059 -9.838 1.148 1.00 . A A . 285 ARG HH12 1 1
7 54659 1 1 296 ARG HH21 H 12.189 -8.950 4.540 1.00 . A A . 285 ARG HH21 1 1
7 54660 1 1 296 ARG HH22 H 11.164 -9.263 3.171 1.00 . A A . 285 ARG HH22 1 1
7 54661 1 1 296 ARG N N 15.850 -5.231 4.132 1.00 . A A . 285 ARG N 1 1
7 54662 1 1 296 ARG NE N 14.373 -9.404 3.377 1.00 . A A . 285 ARG NE 1 1
7 54663 1 1 296 ARG NH1 N 12.985 -9.789 1.543 1.00 . A A . 285 ARG NH1 1 1
7 54664 1 1 296 ARG NH2 N 12.082 -9.211 3.574 1.00 . A A . 285 ARG NH2 1 1
7 54665 1 1 296 ARG O O 14.792 -7.788 6.112 1.00 . A A . 285 ARG O 1 1
7 54666 1 1 297 VAL C C 15.999 -6.730 8.614 1.00 . A A . 286 VAL C 1 1
7 54667 1 1 297 VAL CA C 17.131 -7.252 7.695 1.00 . A A . 286 VAL CA 1 1
7 54668 1 1 297 VAL CB C 18.529 -6.695 8.179 1.00 . A A . 286 VAL CB 1 1
7 54669 1 1 297 VAL CG1 C 18.869 -7.178 9.601 1.00 . A A . 286 VAL CG1 1 1
7 54670 1 1 297 VAL CG2 C 19.667 -7.069 7.197 1.00 . A A . 286 VAL CG2 1 1
7 54671 1 1 297 VAL H H 17.549 -6.333 5.836 1.00 . A A . 286 VAL H 1 1
7 54672 1 1 297 VAL HA H 17.159 -8.339 7.740 1.00 . A A . 286 VAL HA 1 1
7 54673 1 1 297 VAL HB H 18.464 -5.606 8.206 1.00 . A A . 286 VAL HB 1 1
7 54674 1 1 297 VAL HG11 H 19.818 -6.760 9.915 1.00 . A A . 286 VAL HG11 1 1
7 54675 1 1 297 VAL HG12 H 18.934 -8.258 9.615 1.00 . A A . 286 VAL HG12 1 1
7 54676 1 1 297 VAL HG13 H 18.094 -6.860 10.290 1.00 . A A . 286 VAL HG13 1 1
7 54677 1 1 297 VAL HG21 H 20.598 -6.615 7.518 1.00 . A A . 286 VAL HG21 1 1
7 54678 1 1 297 VAL HG22 H 19.424 -6.712 6.206 1.00 . A A . 286 VAL HG22 1 1
7 54679 1 1 297 VAL HG23 H 19.789 -8.143 7.165 1.00 . A A . 286 VAL HG23 1 1
7 54680 1 1 297 VAL N N 16.871 -6.866 6.298 1.00 . A A . 286 VAL N 1 1
7 54681 1 1 297 VAL O O 15.433 -7.485 9.437 1.00 . A A . 286 VAL O 1 1
7 54682 1 1 298 LYS C C 13.234 -5.496 8.970 1.00 . A A . 287 LYS C 1 1
7 54683 1 1 298 LYS CA C 14.574 -4.767 9.155 1.00 . A A . 287 LYS CA 1 1
7 54684 1 1 298 LYS CB C 14.446 -3.269 8.750 1.00 . A A . 287 LYS CB 1 1
7 54685 1 1 298 LYS CD C 13.347 -0.971 9.205 1.00 . A A . 287 LYS CD 1 1
7 54686 1 1 298 LYS CE C 12.285 -0.214 10.025 1.00 . A A . 287 LYS CE 1 1
7 54687 1 1 298 LYS CG C 13.395 -2.478 9.563 1.00 . A A . 287 LYS CG 1 1
7 54688 1 1 298 LYS H H 16.122 -4.926 7.719 1.00 . A A . 287 LYS H 1 1
7 54689 1 1 298 LYS HA H 14.850 -4.810 10.206 1.00 . A A . 287 LYS HA 1 1
7 54690 1 1 298 LYS HB2 H 15.412 -2.791 8.888 1.00 . A A . 287 LYS HB2 1 1
7 54691 1 1 298 LYS HB3 H 14.184 -3.210 7.697 1.00 . A A . 287 LYS HB3 1 1
7 54692 1 1 298 LYS HD2 H 14.318 -0.527 9.401 1.00 . A A . 287 LYS HD2 1 1
7 54693 1 1 298 LYS HD3 H 13.116 -0.866 8.150 1.00 . A A . 287 LYS HD3 1 1
7 54694 1 1 298 LYS HE2 H 11.309 -0.635 9.810 1.00 . A A . 287 LYS HE2 1 1
7 54695 1 1 298 LYS HE3 H 12.499 -0.340 11.080 1.00 . A A . 287 LYS HE3 1 1
7 54696 1 1 298 LYS HG2 H 12.416 -2.911 9.377 1.00 . A A . 287 LYS HG2 1 1
7 54697 1 1 298 LYS HG3 H 13.627 -2.581 10.620 1.00 . A A . 287 LYS HG3 1 1
7 54698 1 1 298 LYS HZ1 H 11.512 1.714 10.275 1.00 . A A . 287 LYS HZ1 1 1
7 54699 1 1 298 LYS HZ2 H 12.071 1.402 8.704 1.00 . A A . 287 LYS HZ2 1 1
7 54700 1 1 298 LYS HZ3 H 13.174 1.684 9.963 1.00 . A A . 287 LYS HZ3 1 1
7 54701 1 1 298 LYS N N 15.641 -5.441 8.404 1.00 . A A . 287 LYS N 1 1
7 54702 1 1 298 LYS NZ N 12.258 1.245 9.717 1.00 . A A . 287 LYS NZ 1 1
7 54703 1 1 298 LYS O O 12.660 -5.951 9.949 1.00 . A A . 287 LYS O 1 1
7 54704 1 1 299 SER C C 11.341 -7.708 7.819 1.00 . A A . 288 SER C 1 1
7 54705 1 1 299 SER CA C 11.470 -6.243 7.371 1.00 . A A . 288 SER CA 1 1
7 54706 1 1 299 SER CB C 11.195 -6.145 5.858 1.00 . A A . 288 SER CB 1 1
7 54707 1 1 299 SER H H 13.399 -5.442 6.969 1.00 . A A . 288 SER H 1 1
7 54708 1 1 299 SER HA H 10.726 -5.655 7.900 1.00 . A A . 288 SER HA 1 1
7 54709 1 1 299 SER HB2 H 10.203 -6.518 5.639 1.00 . A A . 288 SER HB2 1 1
7 54710 1 1 299 SER HB3 H 11.263 -5.111 5.546 1.00 . A A . 288 SER HB3 1 1
7 54711 1 1 299 SER HG H 12.564 -6.335 4.464 1.00 . A A . 288 SER HG 1 1
7 54712 1 1 299 SER N N 12.800 -5.675 7.704 1.00 . A A . 288 SER N 1 1
7 54713 1 1 299 SER O O 10.235 -8.171 8.102 1.00 . A A . 288 SER O 1 1
7 54714 1 1 299 SER OG O 12.137 -6.906 5.115 1.00 . A A . 288 SER OG 1 1
7 54715 1 1 300 GLN C C 12.275 -9.807 9.917 1.00 . A A . 289 GLN C 1 1
7 54716 1 1 300 GLN CA C 12.519 -9.810 8.394 1.00 . A A . 289 GLN CA 1 1
7 54717 1 1 300 GLN CB C 13.869 -10.498 8.066 1.00 . A A . 289 GLN CB 1 1
7 54718 1 1 300 GLN CD C 15.469 -11.430 6.306 1.00 . A A . 289 GLN CD 1 1
7 54719 1 1 300 GLN CG C 14.106 -10.787 6.573 1.00 . A A . 289 GLN CG 1 1
7 54720 1 1 300 GLN H H 13.305 -8.032 7.516 1.00 . A A . 289 GLN H 1 1
7 54721 1 1 300 GLN HA H 11.718 -10.373 7.915 1.00 . A A . 289 GLN HA 1 1
7 54722 1 1 300 GLN HB2 H 14.674 -9.860 8.416 1.00 . A A . 289 GLN HB2 1 1
7 54723 1 1 300 GLN HB3 H 13.922 -11.441 8.602 1.00 . A A . 289 GLN HB3 1 1
7 54724 1 1 300 GLN HE21 H 14.709 -13.251 6.523 1.00 . A A . 289 GLN HE21 1 1
7 54725 1 1 300 GLN HE22 H 16.390 -13.177 6.144 1.00 . A A . 289 GLN HE22 1 1
7 54726 1 1 300 GLN HG2 H 13.327 -11.451 6.214 1.00 . A A . 289 GLN HG2 1 1
7 54727 1 1 300 GLN HG3 H 14.049 -9.855 6.019 1.00 . A A . 289 GLN HG3 1 1
7 54728 1 1 300 GLN N N 12.476 -8.435 7.861 1.00 . A A . 289 GLN N 1 1
7 54729 1 1 300 GLN NE2 N 15.531 -12.752 6.333 1.00 . A A . 289 GLN NE2 1 1
7 54730 1 1 300 GLN O O 11.506 -10.630 10.421 1.00 . A A . 289 GLN O 1 1
7 54731 1 1 300 GLN OE1 O 16.464 -10.741 6.100 1.00 . A A . 289 GLN OE1 1 1
7 54732 1 1 301 ALA C C 11.285 -8.269 12.422 1.00 . A A . 290 ALA C 1 1
7 54733 1 1 301 ALA CA C 12.731 -8.705 12.100 1.00 . A A . 290 ALA CA 1 1
7 54734 1 1 301 ALA CB C 13.736 -7.690 12.657 1.00 . A A . 290 ALA CB 1 1
7 54735 1 1 301 ALA H H 13.575 -8.271 10.178 1.00 . A A . 290 ALA H 1 1
7 54736 1 1 301 ALA HA H 12.924 -9.668 12.571 1.00 . A A . 290 ALA HA 1 1
7 54737 1 1 301 ALA HB1 H 13.639 -7.625 13.734 1.00 . A A . 290 ALA HB1 1 1
7 54738 1 1 301 ALA HB2 H 13.552 -6.716 12.217 1.00 . A A . 290 ALA HB2 1 1
7 54739 1 1 301 ALA HB3 H 14.739 -8.003 12.410 1.00 . A A . 290 ALA HB3 1 1
7 54740 1 1 301 ALA N N 12.929 -8.869 10.640 1.00 . A A . 290 ALA N 1 1
7 54741 1 1 301 ALA O O 10.665 -8.789 13.352 1.00 . A A . 290 ALA O 1 1
7 54742 1 1 302 ILE C C 8.352 -7.903 11.532 1.00 . A A . 291 ILE C 1 1
7 54743 1 1 302 ILE CA C 9.401 -6.788 11.709 1.00 . A A . 291 ILE CA 1 1
7 54744 1 1 302 ILE CB C 9.184 -5.657 10.623 1.00 . A A . 291 ILE CB 1 1
7 54745 1 1 302 ILE CD1 C 10.219 -3.935 12.303 1.00 . A A . 291 ILE CD1 1 1
7 54746 1 1 302 ILE CG1 C 10.130 -4.427 10.868 1.00 . A A . 291 ILE CG1 1 1
7 54747 1 1 302 ILE CG2 C 7.713 -5.216 10.524 1.00 . A A . 291 ILE CG2 1 1
7 54748 1 1 302 ILE H H 11.335 -6.979 10.906 1.00 . A A . 291 ILE H 1 1
7 54749 1 1 302 ILE HA H 9.287 -6.344 12.693 1.00 . A A . 291 ILE HA 1 1
7 54750 1 1 302 ILE HB H 9.444 -6.092 9.656 1.00 . A A . 291 ILE HB 1 1
7 54751 1 1 302 ILE HD11 H 9.231 -3.726 12.685 1.00 . A A . 291 ILE HD11 1 1
7 54752 1 1 302 ILE HD12 H 10.814 -3.034 12.332 1.00 . A A . 291 ILE HD12 1 1
7 54753 1 1 302 ILE HD13 H 10.691 -4.693 12.915 1.00 . A A . 291 ILE HD13 1 1
7 54754 1 1 302 ILE HG12 H 11.130 -4.690 10.565 1.00 . A A . 291 ILE HG12 1 1
7 54755 1 1 302 ILE HG13 H 9.800 -3.592 10.257 1.00 . A A . 291 ILE HG13 1 1
7 54756 1 1 302 ILE HG21 H 7.386 -4.830 11.480 1.00 . A A . 291 ILE HG21 1 1
7 54757 1 1 302 ILE HG22 H 7.090 -6.059 10.250 1.00 . A A . 291 ILE HG22 1 1
7 54758 1 1 302 ILE HG23 H 7.611 -4.443 9.775 1.00 . A A . 291 ILE HG23 1 1
7 54759 1 1 302 ILE N N 10.768 -7.328 11.608 1.00 . A A . 291 ILE N 1 1
7 54760 1 1 302 ILE O O 7.479 -8.089 12.393 1.00 . A A . 291 ILE O 1 1
7 54761 1 1 303 GLU C C 7.630 -10.855 11.125 1.00 . A A . 292 GLU C 1 1
7 54762 1 1 303 GLU CA C 7.569 -9.749 10.065 1.00 . A A . 292 GLU CA 1 1
7 54763 1 1 303 GLU CB C 7.920 -10.321 8.661 1.00 . A A . 292 GLU CB 1 1
7 54764 1 1 303 GLU CD C 5.508 -11.066 8.128 1.00 . A A . 292 GLU CD 1 1
7 54765 1 1 303 GLU CG C 6.999 -11.460 8.165 1.00 . A A . 292 GLU CG 1 1
7 54766 1 1 303 GLU H H 9.232 -8.463 9.824 1.00 . A A . 292 GLU H 1 1
7 54767 1 1 303 GLU HA H 6.561 -9.338 10.035 1.00 . A A . 292 GLU HA 1 1
7 54768 1 1 303 GLU HB2 H 7.872 -9.514 7.937 1.00 . A A . 292 GLU HB2 1 1
7 54769 1 1 303 GLU HB3 H 8.942 -10.695 8.682 1.00 . A A . 292 GLU HB3 1 1
7 54770 1 1 303 GLU HG2 H 7.308 -11.745 7.164 1.00 . A A . 292 GLU HG2 1 1
7 54771 1 1 303 GLU HG3 H 7.124 -12.316 8.822 1.00 . A A . 292 GLU HG3 1 1
7 54772 1 1 303 GLU N N 8.484 -8.651 10.420 1.00 . A A . 292 GLU N 1 1
7 54773 1 1 303 GLU O O 6.597 -11.385 11.530 1.00 . A A . 292 GLU O 1 1
7 54774 1 1 303 GLU OE1 O 5.097 -10.332 7.201 1.00 . A A . 292 GLU OE1 1 1
7 54775 1 1 303 GLU OE2 O 4.737 -11.483 9.024 1.00 . A A . 292 GLU OE2 1 1
7 54776 1 1 304 GLY C C 8.352 -11.798 13.923 1.00 . A A . 293 GLY C 1 1
7 54777 1 1 304 GLY CA C 9.087 -12.145 12.637 1.00 . A A . 293 GLY CA 1 1
7 54778 1 1 304 GLY H H 9.628 -10.676 11.208 1.00 . A A . 293 GLY H 1 1
7 54779 1 1 304 GLY HA2 H 8.761 -13.113 12.277 1.00 . A A . 293 GLY HA2 1 1
7 54780 1 1 304 GLY HA3 H 10.147 -12.193 12.847 1.00 . A A . 293 GLY HA3 1 1
7 54781 1 1 304 GLY N N 8.860 -11.152 11.589 1.00 . A A . 293 GLY N 1 1
7 54782 1 1 304 GLY O O 7.650 -12.641 14.478 1.00 . A A . 293 GLY O 1 1
7 54783 1 1 305 LEU C C 6.295 -10.102 15.459 1.00 . A A . 294 LEU C 1 1
7 54784 1 1 305 LEU CA C 7.817 -9.978 15.544 1.00 . A A . 294 LEU CA 1 1
7 54785 1 1 305 LEU CB C 8.214 -8.488 15.772 1.00 . A A . 294 LEU CB 1 1
7 54786 1 1 305 LEU CD1 C 9.965 -6.761 16.414 1.00 . A A . 294 LEU CD1 1 1
7 54787 1 1 305 LEU CD2 C 9.627 -8.831 17.862 1.00 . A A . 294 LEU CD2 1 1
7 54788 1 1 305 LEU CG C 9.603 -8.255 16.426 1.00 . A A . 294 LEU CG 1 1
7 54789 1 1 305 LEU H H 9.033 -9.916 13.811 1.00 . A A . 294 LEU H 1 1
7 54790 1 1 305 LEU HA H 8.166 -10.562 16.390 1.00 . A A . 294 LEU HA 1 1
7 54791 1 1 305 LEU HB2 H 8.200 -7.985 14.808 1.00 . A A . 294 LEU HB2 1 1
7 54792 1 1 305 LEU HB3 H 7.464 -8.012 16.403 1.00 . A A . 294 LEU HB3 1 1
7 54793 1 1 305 LEU HD11 H 9.240 -6.197 16.991 1.00 . A A . 294 LEU HD11 1 1
7 54794 1 1 305 LEU HD12 H 9.965 -6.399 15.394 1.00 . A A . 294 LEU HD12 1 1
7 54795 1 1 305 LEU HD13 H 10.946 -6.619 16.837 1.00 . A A . 294 LEU HD13 1 1
7 54796 1 1 305 LEU HD21 H 8.893 -8.326 18.478 1.00 . A A . 294 LEU HD21 1 1
7 54797 1 1 305 LEU HD22 H 10.609 -8.695 18.292 1.00 . A A . 294 LEU HD22 1 1
7 54798 1 1 305 LEU HD23 H 9.397 -9.893 17.834 1.00 . A A . 294 LEU HD23 1 1
7 54799 1 1 305 LEU HG H 10.359 -8.779 15.849 1.00 . A A . 294 LEU HG 1 1
7 54800 1 1 305 LEU N N 8.480 -10.521 14.343 1.00 . A A . 294 LEU N 1 1
7 54801 1 1 305 LEU O O 5.682 -10.707 16.339 1.00 . A A . 294 LEU O 1 1
7 54802 1 1 306 VAL C C 3.671 -10.930 14.193 1.00 . A A . 295 VAL C 1 1
7 54803 1 1 306 VAL CA C 4.231 -9.500 14.226 1.00 . A A . 295 VAL CA 1 1
7 54804 1 1 306 VAL CB C 3.794 -8.701 12.941 1.00 . A A . 295 VAL CB 1 1
7 54805 1 1 306 VAL CG1 C 2.252 -8.698 12.767 1.00 . A A . 295 VAL CG1 1 1
7 54806 1 1 306 VAL CG2 C 4.346 -7.256 12.989 1.00 . A A . 295 VAL CG2 1 1
7 54807 1 1 306 VAL H H 6.260 -9.122 13.696 1.00 . A A . 295 VAL H 1 1
7 54808 1 1 306 VAL HA H 3.817 -8.984 15.094 1.00 . A A . 295 VAL HA 1 1
7 54809 1 1 306 VAL HB H 4.228 -9.194 12.072 1.00 . A A . 295 VAL HB 1 1
7 54810 1 1 306 VAL HG11 H 1.983 -8.135 11.882 1.00 . A A . 295 VAL HG11 1 1
7 54811 1 1 306 VAL HG12 H 1.785 -8.242 13.632 1.00 . A A . 295 VAL HG12 1 1
7 54812 1 1 306 VAL HG13 H 1.893 -9.714 12.666 1.00 . A A . 295 VAL HG13 1 1
7 54813 1 1 306 VAL HG21 H 3.951 -6.743 13.858 1.00 . A A . 295 VAL HG21 1 1
7 54814 1 1 306 VAL HG22 H 4.058 -6.717 12.094 1.00 . A A . 295 VAL HG22 1 1
7 54815 1 1 306 VAL HG23 H 5.427 -7.281 13.055 1.00 . A A . 295 VAL HG23 1 1
7 54816 1 1 306 VAL N N 5.698 -9.528 14.393 1.00 . A A . 295 VAL N 1 1
7 54817 1 1 306 VAL O O 2.838 -11.297 15.035 1.00 . A A . 295 VAL O 1 1
7 54818 1 1 307 LYS C C 3.909 -13.969 14.377 1.00 . A A . 296 LYS C 1 1
7 54819 1 1 307 LYS CA C 3.819 -13.149 13.074 1.00 . A A . 296 LYS CA 1 1
7 54820 1 1 307 LYS CB C 4.682 -13.802 11.959 1.00 . A A . 296 LYS CB 1 1
7 54821 1 1 307 LYS CD C 4.994 -15.749 10.280 1.00 . A A . 296 LYS CD 1 1
7 54822 1 1 307 LYS CE C 5.110 -14.785 9.078 1.00 . A A . 296 LYS CE 1 1
7 54823 1 1 307 LYS CG C 4.171 -15.175 11.461 1.00 . A A . 296 LYS CG 1 1
7 54824 1 1 307 LYS H H 4.974 -11.400 12.739 1.00 . A A . 296 LYS H 1 1
7 54825 1 1 307 LYS HA H 2.786 -13.127 12.747 1.00 . A A . 296 LYS HA 1 1
7 54826 1 1 307 LYS HB2 H 4.706 -13.125 11.112 1.00 . A A . 296 LYS HB2 1 1
7 54827 1 1 307 LYS HB3 H 5.701 -13.926 12.323 1.00 . A A . 296 LYS HB3 1 1
7 54828 1 1 307 LYS HD2 H 5.991 -15.980 10.635 1.00 . A A . 296 LYS HD2 1 1
7 54829 1 1 307 LYS HD3 H 4.522 -16.667 9.944 1.00 . A A . 296 LYS HD3 1 1
7 54830 1 1 307 LYS HE2 H 5.748 -13.953 9.353 1.00 . A A . 296 LYS HE2 1 1
7 54831 1 1 307 LYS HE3 H 5.563 -15.312 8.249 1.00 . A A . 296 LYS HE3 1 1
7 54832 1 1 307 LYS HG2 H 4.210 -15.882 12.283 1.00 . A A . 296 LYS HG2 1 1
7 54833 1 1 307 LYS HG3 H 3.136 -15.068 11.145 1.00 . A A . 296 LYS HG3 1 1
7 54834 1 1 307 LYS HZ1 H 3.907 -13.688 7.757 1.00 . A A . 296 LYS HZ1 1 1
7 54835 1 1 307 LYS HZ2 H 3.393 -13.618 9.367 1.00 . A A . 296 LYS HZ2 1 1
7 54836 1 1 307 LYS HZ3 H 3.125 -15.012 8.455 1.00 . A A . 296 LYS HZ3 1 1
7 54837 1 1 307 LYS N N 4.238 -11.752 13.285 1.00 . A A . 296 LYS N 1 1
7 54838 1 1 307 LYS NZ N 3.792 -14.241 8.633 1.00 . A A . 296 LYS NZ 1 1
7 54839 1 1 307 LYS O O 3.011 -14.759 14.684 1.00 . A A . 296 LYS O 1 1
7 54840 1 1 308 ALA C C 4.264 -13.925 17.537 1.00 . A A . 297 ALA C 1 1
7 54841 1 1 308 ALA CA C 5.217 -14.416 16.435 1.00 . A A . 297 ALA CA 1 1
7 54842 1 1 308 ALA CB C 6.675 -14.234 16.893 1.00 . A A . 297 ALA CB 1 1
7 54843 1 1 308 ALA H H 5.647 -13.068 14.849 1.00 . A A . 297 ALA H 1 1
7 54844 1 1 308 ALA HA H 5.052 -15.479 16.274 1.00 . A A . 297 ALA HA 1 1
7 54845 1 1 308 ALA HB1 H 7.344 -14.596 16.123 1.00 . A A . 297 ALA HB1 1 1
7 54846 1 1 308 ALA HB2 H 6.849 -14.792 17.803 1.00 . A A . 297 ALA HB2 1 1
7 54847 1 1 308 ALA HB3 H 6.881 -13.179 17.071 1.00 . A A . 297 ALA HB3 1 1
7 54848 1 1 308 ALA N N 4.985 -13.731 15.152 1.00 . A A . 297 ALA N 1 1
7 54849 1 1 308 ALA O O 3.842 -14.718 18.366 1.00 . A A . 297 ALA O 1 1
7 54850 1 1 309 ASN C C 1.853 -11.504 18.438 1.00 . A A . 298 ASN C 1 1
7 54851 1 1 309 ASN CA C 3.292 -11.965 18.715 1.00 . A A . 298 ASN CA 1 1
7 54852 1 1 309 ASN CB C 4.156 -10.746 19.170 1.00 . A A . 298 ASN CB 1 1
7 54853 1 1 309 ASN CG C 5.612 -11.101 19.504 1.00 . A A . 298 ASN CG 1 1
7 54854 1 1 309 ASN H H 3.971 -12.108 16.678 1.00 . A A . 298 ASN H 1 1
7 54855 1 1 309 ASN HA H 3.269 -12.686 19.532 1.00 . A A . 298 ASN HA 1 1
7 54856 1 1 309 ASN HB2 H 4.161 -10.003 18.379 1.00 . A A . 298 ASN HB2 1 1
7 54857 1 1 309 ASN HB3 H 3.708 -10.305 20.055 1.00 . A A . 298 ASN HB3 1 1
7 54858 1 1 309 ASN HD21 H 6.231 -9.318 18.881 1.00 . A A . 298 ASN HD21 1 1
7 54859 1 1 309 ASN HD22 H 7.460 -10.382 19.459 1.00 . A A . 298 ASN HD22 1 1
7 54860 1 1 309 ASN N N 3.891 -12.626 17.522 1.00 . A A . 298 ASN N 1 1
7 54861 1 1 309 ASN ND2 N 6.528 -10.173 19.259 1.00 . A A . 298 ASN ND2 1 1
7 54862 1 1 309 ASN O O 1.637 -10.510 17.729 1.00 . A A . 298 ASN O 1 1
7 54863 1 1 309 ASN OD1 O 5.915 -12.198 19.967 1.00 . A A . 298 ASN OD1 1 1
7 54864 1 1 310 ASP C C -0.721 -10.751 20.080 1.00 . A A . 299 ASP C 1 1
7 54865 1 1 310 ASP CA C -0.545 -11.837 19.008 1.00 . A A . 299 ASP CA 1 1
7 54866 1 1 310 ASP CB C -1.476 -13.041 19.325 1.00 . A A . 299 ASP CB 1 1
7 54867 1 1 310 ASP CG C -1.474 -14.115 18.225 1.00 . A A . 299 ASP CG 1 1
7 54868 1 1 310 ASP H H 1.107 -13.121 19.367 1.00 . A A . 299 ASP H 1 1
7 54869 1 1 310 ASP HA H -0.809 -11.426 18.033 1.00 . A A . 299 ASP HA 1 1
7 54870 1 1 310 ASP HB2 H -1.156 -13.495 20.259 1.00 . A A . 299 ASP HB2 1 1
7 54871 1 1 310 ASP HB3 H -2.497 -12.684 19.453 1.00 . A A . 299 ASP HB3 1 1
7 54872 1 1 310 ASP N N 0.870 -12.257 18.971 1.00 . A A . 299 ASP N 1 1
7 54873 1 1 310 ASP O O -0.060 -10.806 21.126 1.00 . A A . 299 ASP O 1 1
7 54874 1 1 310 ASP OD1 O -2.113 -13.898 17.173 1.00 . A A . 299 ASP OD1 1 1
7 54875 1 1 310 ASP OD2 O -0.844 -15.177 18.407 1.00 . A A . 299 ASP OD2 1 1
7 54876 1 1 311 ILE C C -3.189 -7.936 20.324 1.00 . A A . 300 ILE C 1 1
7 54877 1 1 311 ILE CA C -1.882 -8.654 20.732 1.00 . A A . 300 ILE CA 1 1
7 54878 1 1 311 ILE CB C -0.662 -7.634 20.799 1.00 . A A . 300 ILE CB 1 1
7 54879 1 1 311 ILE CD1 C -1.324 -6.709 23.146 1.00 . A A . 300 ILE CD1 1 1
7 54880 1 1 311 ILE CG1 C -0.974 -6.388 21.697 1.00 . A A . 300 ILE CG1 1 1
7 54881 1 1 311 ILE CG2 C -0.171 -7.202 19.391 1.00 . A A . 300 ILE CG2 1 1
7 54882 1 1 311 ILE H H -2.109 -9.822 18.975 1.00 . A A . 300 ILE H 1 1
7 54883 1 1 311 ILE HA H -2.018 -9.078 21.728 1.00 . A A . 300 ILE HA 1 1
7 54884 1 1 311 ILE HB H 0.164 -8.174 21.254 1.00 . A A . 300 ILE HB 1 1
7 54885 1 1 311 ILE HD11 H -2.263 -7.245 23.188 1.00 . A A . 300 ILE HD11 1 1
7 54886 1 1 311 ILE HD12 H -1.419 -5.787 23.697 1.00 . A A . 300 ILE HD12 1 1
7 54887 1 1 311 ILE HD13 H -0.543 -7.311 23.590 1.00 . A A . 300 ILE HD13 1 1
7 54888 1 1 311 ILE HG12 H -0.105 -5.745 21.720 1.00 . A A . 300 ILE HG12 1 1
7 54889 1 1 311 ILE HG13 H -1.805 -5.838 21.272 1.00 . A A . 300 ILE HG13 1 1
7 54890 1 1 311 ILE HG21 H 0.682 -6.539 19.488 1.00 . A A . 300 ILE HG21 1 1
7 54891 1 1 311 ILE HG22 H -0.963 -6.685 18.867 1.00 . A A . 300 ILE HG22 1 1
7 54892 1 1 311 ILE HG23 H 0.121 -8.075 18.822 1.00 . A A . 300 ILE HG23 1 1
7 54893 1 1 311 ILE N N -1.610 -9.778 19.815 1.00 . A A . 300 ILE N 1 1
7 54894 1 1 311 ILE O O -3.387 -7.615 19.147 1.00 . A A . 300 ILE O 1 1
7 54895 1 1 312 ASP C C -4.924 -5.437 21.152 1.00 . A A . 301 ASP C 1 1
7 54896 1 1 312 ASP CA C -5.314 -6.918 21.124 1.00 . A A . 301 ASP CA 1 1
7 54897 1 1 312 ASP CB C -6.360 -7.223 22.234 1.00 . A A . 301 ASP CB 1 1
7 54898 1 1 312 ASP CG C -6.869 -8.675 22.217 1.00 . A A . 301 ASP CG 1 1
7 54899 1 1 312 ASP H H -3.910 -8.093 22.193 1.00 . A A . 301 ASP H 1 1
7 54900 1 1 312 ASP HA H -5.742 -7.159 20.152 1.00 . A A . 301 ASP HA 1 1
7 54901 1 1 312 ASP HB2 H -5.909 -7.021 23.201 1.00 . A A . 301 ASP HB2 1 1
7 54902 1 1 312 ASP HB3 H -7.209 -6.555 22.112 1.00 . A A . 301 ASP HB3 1 1
7 54903 1 1 312 ASP N N -4.088 -7.718 21.308 1.00 . A A . 301 ASP N 1 1
7 54904 1 1 312 ASP O O -4.744 -4.856 22.221 1.00 . A A . 301 ASP O 1 1
7 54905 1 1 312 ASP OD1 O -7.850 -8.970 21.502 1.00 . A A . 301 ASP OD1 1 1
7 54906 1 1 312 ASP OD2 O -6.293 -9.532 22.921 1.00 . A A . 301 ASP OD2 1 1
7 54907 1 1 313 VAL C C -5.486 -2.529 19.775 1.00 . A A . 302 VAL C 1 1
7 54908 1 1 313 VAL CA C -4.264 -3.478 19.807 1.00 . A A . 302 VAL CA 1 1
7 54909 1 1 313 VAL CB C -3.406 -3.305 18.493 1.00 . A A . 302 VAL CB 1 1
7 54910 1 1 313 VAL CG1 C -2.769 -1.900 18.427 1.00 . A A . 302 VAL CG1 1 1
7 54911 1 1 313 VAL CG2 C -2.327 -4.406 18.377 1.00 . A A . 302 VAL CG2 1 1
7 54912 1 1 313 VAL H H -4.921 -5.382 19.161 1.00 . A A . 302 VAL H 1 1
7 54913 1 1 313 VAL HA H -3.631 -3.231 20.657 1.00 . A A . 302 VAL HA 1 1
7 54914 1 1 313 VAL HB H -4.072 -3.406 17.638 1.00 . A A . 302 VAL HB 1 1
7 54915 1 1 313 VAL HG11 H -3.545 -1.145 18.437 1.00 . A A . 302 VAL HG11 1 1
7 54916 1 1 313 VAL HG12 H -2.190 -1.799 17.516 1.00 . A A . 302 VAL HG12 1 1
7 54917 1 1 313 VAL HG13 H -2.117 -1.752 19.278 1.00 . A A . 302 VAL HG13 1 1
7 54918 1 1 313 VAL HG21 H -1.657 -4.353 19.228 1.00 . A A . 302 VAL HG21 1 1
7 54919 1 1 313 VAL HG22 H -1.760 -4.275 17.464 1.00 . A A . 302 VAL HG22 1 1
7 54920 1 1 313 VAL HG23 H -2.802 -5.379 18.364 1.00 . A A . 302 VAL HG23 1 1
7 54921 1 1 313 VAL N N -4.729 -4.861 19.964 1.00 . A A . 302 VAL N 1 1
7 54922 1 1 313 VAL O O -6.415 -2.770 18.997 1.00 . A A . 302 VAL O 1 1
7 54923 1 1 314 PRO C C -6.693 0.360 19.336 1.00 . A A . 303 PRO C 1 1
7 54924 1 1 314 PRO CA C -6.641 -0.477 20.635 1.00 . A A . 303 PRO CA 1 1
7 54925 1 1 314 PRO CB C -6.345 0.397 21.877 1.00 . A A . 303 PRO CB 1 1
7 54926 1 1 314 PRO CD C -4.484 -1.097 21.642 1.00 . A A . 303 PRO CD 1 1
7 54927 1 1 314 PRO CG C -4.862 0.303 22.074 1.00 . A A . 303 PRO CG 1 1
7 54928 1 1 314 PRO HA H -7.592 -0.988 20.769 1.00 . A A . 303 PRO HA 1 1
7 54929 1 1 314 PRO HB2 H -6.658 1.429 21.708 1.00 . A A . 303 PRO HB2 1 1
7 54930 1 1 314 PRO HB3 H -6.861 0.004 22.747 1.00 . A A . 303 PRO HB3 1 1
7 54931 1 1 314 PRO HD2 H -3.490 -1.107 21.204 1.00 . A A . 303 PRO HD2 1 1
7 54932 1 1 314 PRO HD3 H -4.531 -1.787 22.479 1.00 . A A . 303 PRO HD3 1 1
7 54933 1 1 314 PRO HG2 H -4.359 1.048 21.460 1.00 . A A . 303 PRO HG2 1 1
7 54934 1 1 314 PRO HG3 H -4.607 0.455 23.119 1.00 . A A . 303 PRO HG3 1 1
7 54935 1 1 314 PRO N N -5.518 -1.446 20.623 1.00 . A A . 303 PRO N 1 1
7 54936 1 1 314 PRO O O -5.662 0.885 18.881 1.00 . A A . 303 PRO O 1 1
7 54937 1 1 315 ALA C C -7.750 2.613 17.343 1.00 . A A . 304 ALA C 1 1
7 54938 1 1 315 ALA CA C -8.148 1.118 17.439 1.00 . A A . 304 ALA CA 1 1
7 54939 1 1 315 ALA CB C -9.611 0.908 17.019 1.00 . A A . 304 ALA CB 1 1
7 54940 1 1 315 ALA H H -8.697 0.191 19.276 1.00 . A A . 304 ALA H 1 1
7 54941 1 1 315 ALA HA H -7.532 0.568 16.733 1.00 . A A . 304 ALA HA 1 1
7 54942 1 1 315 ALA HB1 H -9.849 -0.149 17.049 1.00 . A A . 304 ALA HB1 1 1
7 54943 1 1 315 ALA HB2 H -9.764 1.276 16.011 1.00 . A A . 304 ALA HB2 1 1
7 54944 1 1 315 ALA HB3 H -10.269 1.436 17.697 1.00 . A A . 304 ALA HB3 1 1
7 54945 1 1 315 ALA N N -7.916 0.514 18.774 1.00 . A A . 304 ALA N 1 1
7 54946 1 1 315 ALA O O -7.799 3.187 16.248 1.00 . A A . 304 ALA O 1 1
7 54947 1 1 316 ALA C C -5.615 4.766 17.615 1.00 . A A . 305 ALA C 1 1
7 54948 1 1 316 ALA CA C -6.817 4.599 18.545 1.00 . A A . 305 ALA CA 1 1
7 54949 1 1 316 ALA CB C -6.409 4.957 19.983 1.00 . A A . 305 ALA CB 1 1
7 54950 1 1 316 ALA H H -7.397 2.713 19.317 1.00 . A A . 305 ALA H 1 1
7 54951 1 1 316 ALA HA H -7.611 5.273 18.239 1.00 . A A . 305 ALA HA 1 1
7 54952 1 1 316 ALA HB1 H -6.045 5.978 20.019 1.00 . A A . 305 ALA HB1 1 1
7 54953 1 1 316 ALA HB2 H -5.631 4.283 20.323 1.00 . A A . 305 ALA HB2 1 1
7 54954 1 1 316 ALA HB3 H -7.265 4.865 20.635 1.00 . A A . 305 ALA HB3 1 1
7 54955 1 1 316 ALA N N -7.340 3.218 18.484 1.00 . A A . 305 ALA N 1 1
7 54956 1 1 316 ALA O O -5.625 5.614 16.722 1.00 . A A . 305 ALA O 1 1
7 54957 1 1 317 LEU C C -3.548 3.521 15.621 1.00 . A A . 306 LEU C 1 1
7 54958 1 1 317 LEU CA C -3.341 3.914 17.098 1.00 . A A . 306 LEU CA 1 1
7 54959 1 1 317 LEU CB C -2.327 2.957 17.776 1.00 . A A . 306 LEU CB 1 1
7 54960 1 1 317 LEU CD1 C -1.008 2.175 19.827 1.00 . A A . 306 LEU CD1 1 1
7 54961 1 1 317 LEU CD2 C -1.361 4.679 19.422 1.00 . A A . 306 LEU CD2 1 1
7 54962 1 1 317 LEU CG C -1.961 3.260 19.262 1.00 . A A . 306 LEU CG 1 1
7 54963 1 1 317 LEU H H -4.745 3.193 18.505 1.00 . A A . 306 LEU H 1 1
7 54964 1 1 317 LEU HA H -2.953 4.928 17.143 1.00 . A A . 306 LEU HA 1 1
7 54965 1 1 317 LEU HB2 H -2.737 1.951 17.731 1.00 . A A . 306 LEU HB2 1 1
7 54966 1 1 317 LEU HB3 H -1.410 2.967 17.196 1.00 . A A . 306 LEU HB3 1 1
7 54967 1 1 317 LEU HD11 H -0.794 2.381 20.869 1.00 . A A . 306 LEU HD11 1 1
7 54968 1 1 317 LEU HD12 H -0.080 2.166 19.267 1.00 . A A . 306 LEU HD12 1 1
7 54969 1 1 317 LEU HD13 H -1.478 1.202 19.749 1.00 . A A . 306 LEU HD13 1 1
7 54970 1 1 317 LEU HD21 H -1.135 4.862 20.466 1.00 . A A . 306 LEU HD21 1 1
7 54971 1 1 317 LEU HD22 H -2.079 5.415 19.083 1.00 . A A . 306 LEU HD22 1 1
7 54972 1 1 317 LEU HD23 H -0.454 4.770 18.839 1.00 . A A . 306 LEU HD23 1 1
7 54973 1 1 317 LEU HG H -2.868 3.221 19.856 1.00 . A A . 306 LEU HG 1 1
7 54974 1 1 317 LEU N N -4.613 3.890 17.829 1.00 . A A . 306 LEU N 1 1
7 54975 1 1 317 LEU O O -2.891 4.077 14.733 1.00 . A A . 306 LEU O 1 1
7 54976 1 1 318 ILE C C -5.336 3.306 13.183 1.00 . A A . 307 ILE C 1 1
7 54977 1 1 318 ILE CA C -4.826 2.109 14.008 1.00 . A A . 307 ILE CA 1 1
7 54978 1 1 318 ILE CB C -5.889 0.923 13.987 1.00 . A A . 307 ILE CB 1 1
7 54979 1 1 318 ILE CD1 C -4.968 -0.418 16.020 1.00 . A A . 307 ILE CD1 1 1
7 54980 1 1 318 ILE CG1 C -5.298 -0.414 14.550 1.00 . A A . 307 ILE CG1 1 1
7 54981 1 1 318 ILE CG2 C -6.428 0.673 12.559 1.00 . A A . 307 ILE CG2 1 1
7 54982 1 1 318 ILE H H -4.968 2.187 16.129 1.00 . A A . 307 ILE H 1 1
7 54983 1 1 318 ILE HA H -3.905 1.744 13.556 1.00 . A A . 307 ILE HA 1 1
7 54984 1 1 318 ILE HB H -6.732 1.223 14.605 1.00 . A A . 307 ILE HB 1 1
7 54985 1 1 318 ILE HD11 H -4.580 -1.387 16.296 1.00 . A A . 307 ILE HD11 1 1
7 54986 1 1 318 ILE HD12 H -5.858 -0.211 16.593 1.00 . A A . 307 ILE HD12 1 1
7 54987 1 1 318 ILE HD13 H -4.221 0.338 16.225 1.00 . A A . 307 ILE HD13 1 1
7 54988 1 1 318 ILE HG12 H -6.008 -1.218 14.390 1.00 . A A . 307 ILE HG12 1 1
7 54989 1 1 318 ILE HG13 H -4.387 -0.649 14.011 1.00 . A A . 307 ILE HG13 1 1
7 54990 1 1 318 ILE HG21 H -7.136 -0.150 12.571 1.00 . A A . 307 ILE HG21 1 1
7 54991 1 1 318 ILE HG22 H -5.608 0.425 11.898 1.00 . A A . 307 ILE HG22 1 1
7 54992 1 1 318 ILE HG23 H -6.924 1.564 12.191 1.00 . A A . 307 ILE HG23 1 1
7 54993 1 1 318 ILE N N -4.488 2.574 15.372 1.00 . A A . 307 ILE N 1 1
7 54994 1 1 318 ILE O O -4.729 3.669 12.176 1.00 . A A . 307 ILE O 1 1
7 54995 1 1 319 ASP C C -6.096 6.335 12.986 1.00 . A A . 308 ASP C 1 1
7 54996 1 1 319 ASP CA C -7.040 5.113 13.031 1.00 . A A . 308 ASP CA 1 1
7 54997 1 1 319 ASP CB C -8.373 5.449 13.746 1.00 . A A . 308 ASP CB 1 1
7 54998 1 1 319 ASP CG C -9.127 6.637 13.110 1.00 . A A . 308 ASP CG 1 1
7 54999 1 1 319 ASP H H -6.747 3.674 14.569 1.00 . A A . 308 ASP H 1 1
7 55000 1 1 319 ASP HA H -7.258 4.818 12.006 1.00 . A A . 308 ASP HA 1 1
7 55001 1 1 319 ASP HB2 H -9.018 4.574 13.706 1.00 . A A . 308 ASP HB2 1 1
7 55002 1 1 319 ASP HB3 H -8.171 5.672 14.789 1.00 . A A . 308 ASP HB3 1 1
7 55003 1 1 319 ASP N N -6.393 3.964 13.699 1.00 . A A . 308 ASP N 1 1
7 55004 1 1 319 ASP O O -6.180 7.148 12.062 1.00 . A A . 308 ASP O 1 1
7 55005 1 1 319 ASP OD1 O -9.695 6.465 12.009 1.00 . A A . 308 ASP OD1 1 1
7 55006 1 1 319 ASP OD2 O -9.158 7.738 13.709 1.00 . A A . 308 ASP OD2 1 1
7 55007 1 1 320 SER C C -3.197 7.384 12.837 1.00 . A A . 309 SER C 1 1
7 55008 1 1 320 SER CA C -4.136 7.457 14.055 1.00 . A A . 309 SER CA 1 1
7 55009 1 1 320 SER CB C -3.324 7.286 15.360 1.00 . A A . 309 SER CB 1 1
7 55010 1 1 320 SER H H -5.233 5.763 14.711 1.00 . A A . 309 SER H 1 1
7 55011 1 1 320 SER HA H -4.627 8.426 14.072 1.00 . A A . 309 SER HA 1 1
7 55012 1 1 320 SER HB2 H -3.976 7.441 16.207 1.00 . A A . 309 SER HB2 1 1
7 55013 1 1 320 SER HB3 H -2.925 6.279 15.405 1.00 . A A . 309 SER HB3 1 1
7 55014 1 1 320 SER HG H -1.430 7.770 15.141 1.00 . A A . 309 SER HG 1 1
7 55015 1 1 320 SER N N -5.186 6.422 13.983 1.00 . A A . 309 SER N 1 1
7 55016 1 1 320 SER O O -2.999 8.385 12.138 1.00 . A A . 309 SER O 1 1
7 55017 1 1 320 SER OG O -2.242 8.200 15.454 1.00 . A A . 309 SER OG 1 1
7 55018 1 1 321 GLU C C -2.335 5.933 10.123 1.00 . A A . 310 GLU C 1 1
7 55019 1 1 321 GLU CA C -1.648 5.989 11.501 1.00 . A A . 310 GLU CA 1 1
7 55020 1 1 321 GLU CB C -0.773 4.741 11.779 1.00 . A A . 310 GLU CB 1 1
7 55021 1 1 321 GLU CD C 0.788 6.120 13.304 1.00 . A A . 310 GLU CD 1 1
7 55022 1 1 321 GLU CG C -0.007 4.809 13.120 1.00 . A A . 310 GLU CG 1 1
7 55023 1 1 321 GLU H H -2.879 5.410 13.145 1.00 . A A . 310 GLU H 1 1
7 55024 1 1 321 GLU HA H -0.995 6.861 11.509 1.00 . A A . 310 GLU HA 1 1
7 55025 1 1 321 GLU HB2 H -1.407 3.858 11.795 1.00 . A A . 310 GLU HB2 1 1
7 55026 1 1 321 GLU HB3 H -0.048 4.630 10.979 1.00 . A A . 310 GLU HB3 1 1
7 55027 1 1 321 GLU HG2 H -0.722 4.713 13.928 1.00 . A A . 310 GLU HG2 1 1
7 55028 1 1 321 GLU HG3 H 0.684 3.971 13.171 1.00 . A A . 310 GLU HG3 1 1
7 55029 1 1 321 GLU N N -2.632 6.184 12.584 1.00 . A A . 310 GLU N 1 1
7 55030 1 1 321 GLU O O -1.753 6.352 9.113 1.00 . A A . 310 GLU O 1 1
7 55031 1 1 321 GLU OE1 O 1.871 6.254 12.690 1.00 . A A . 310 GLU OE1 1 1
7 55032 1 1 321 GLU OE2 O 0.319 7.027 14.046 1.00 . A A . 310 GLU OE2 1 1
7 55033 1 1 322 ILE C C -4.700 7.037 8.579 1.00 . A A . 311 ILE C 1 1
7 55034 1 1 322 ILE CA C -4.468 5.553 8.906 1.00 . A A . 311 ILE CA 1 1
7 55035 1 1 322 ILE CB C -5.847 4.796 9.107 1.00 . A A . 311 ILE CB 1 1
7 55036 1 1 322 ILE CD1 C -6.810 2.417 9.446 1.00 . A A . 311 ILE CD1 1 1
7 55037 1 1 322 ILE CG1 C -5.590 3.263 9.201 1.00 . A A . 311 ILE CG1 1 1
7 55038 1 1 322 ILE CG2 C -6.879 5.121 7.988 1.00 . A A . 311 ILE CG2 1 1
7 55039 1 1 322 ILE H H -3.937 4.993 10.884 1.00 . A A . 311 ILE H 1 1
7 55040 1 1 322 ILE HA H -3.943 5.090 8.074 1.00 . A A . 311 ILE HA 1 1
7 55041 1 1 322 ILE HB H -6.274 5.130 10.050 1.00 . A A . 311 ILE HB 1 1
7 55042 1 1 322 ILE HD11 H -7.484 2.505 8.605 1.00 . A A . 311 ILE HD11 1 1
7 55043 1 1 322 ILE HD12 H -7.308 2.748 10.345 1.00 . A A . 311 ILE HD12 1 1
7 55044 1 1 322 ILE HD13 H -6.514 1.384 9.559 1.00 . A A . 311 ILE HD13 1 1
7 55045 1 1 322 ILE HG12 H -5.142 2.917 8.278 1.00 . A A . 311 ILE HG12 1 1
7 55046 1 1 322 ILE HG13 H -4.897 3.070 10.013 1.00 . A A . 311 ILE HG13 1 1
7 55047 1 1 322 ILE HG21 H -7.805 4.586 8.173 1.00 . A A . 311 ILE HG21 1 1
7 55048 1 1 322 ILE HG22 H -6.486 4.826 7.028 1.00 . A A . 311 ILE HG22 1 1
7 55049 1 1 322 ILE HG23 H -7.084 6.187 7.976 1.00 . A A . 311 ILE HG23 1 1
7 55050 1 1 322 ILE N N -3.595 5.443 10.092 1.00 . A A . 311 ILE N 1 1
7 55051 1 1 322 ILE O O -4.671 7.425 7.412 1.00 . A A . 311 ILE O 1 1
7 55052 1 1 323 ASP C C -3.747 9.954 8.954 1.00 . A A . 312 ASP C 1 1
7 55053 1 1 323 ASP CA C -5.032 9.318 9.492 1.00 . A A . 312 ASP CA 1 1
7 55054 1 1 323 ASP CB C -5.483 10.001 10.809 1.00 . A A . 312 ASP CB 1 1
7 55055 1 1 323 ASP CG C -5.797 11.500 10.615 1.00 . A A . 312 ASP CG 1 1
7 55056 1 1 323 ASP H H -4.873 7.479 10.538 1.00 . A A . 312 ASP H 1 1
7 55057 1 1 323 ASP HA H -5.820 9.469 8.751 1.00 . A A . 312 ASP HA 1 1
7 55058 1 1 323 ASP HB2 H -6.383 9.502 11.170 1.00 . A A . 312 ASP HB2 1 1
7 55059 1 1 323 ASP HB3 H -4.708 9.890 11.565 1.00 . A A . 312 ASP HB3 1 1
7 55060 1 1 323 ASP N N -4.868 7.864 9.638 1.00 . A A . 312 ASP N 1 1
7 55061 1 1 323 ASP O O -3.840 10.799 8.088 1.00 . A A . 312 ASP O 1 1
7 55062 1 1 323 ASP OD1 O -6.883 11.825 10.080 1.00 . A A . 312 ASP OD1 1 1
7 55063 1 1 323 ASP OD2 O -4.971 12.362 10.999 1.00 . A A . 312 ASP OD2 1 1
7 55064 1 1 324 VAL C C -1.163 9.745 7.379 1.00 . A A . 313 VAL C 1 1
7 55065 1 1 324 VAL CA C -1.245 9.977 8.903 1.00 . A A . 313 VAL CA 1 1
7 55066 1 1 324 VAL CB C -0.011 9.263 9.587 1.00 . A A . 313 VAL CB 1 1
7 55067 1 1 324 VAL CG1 C 1.341 9.803 9.047 1.00 . A A . 313 VAL CG1 1 1
7 55068 1 1 324 VAL CG2 C -0.070 9.395 11.118 1.00 . A A . 313 VAL CG2 1 1
7 55069 1 1 324 VAL H H -2.562 8.823 10.154 1.00 . A A . 313 VAL H 1 1
7 55070 1 1 324 VAL HA H -1.181 11.044 9.105 1.00 . A A . 313 VAL HA 1 1
7 55071 1 1 324 VAL HB H -0.063 8.201 9.346 1.00 . A A . 313 VAL HB 1 1
7 55072 1 1 324 VAL HG11 H 1.417 10.866 9.244 1.00 . A A . 313 VAL HG11 1 1
7 55073 1 1 324 VAL HG12 H 1.401 9.634 7.980 1.00 . A A . 313 VAL HG12 1 1
7 55074 1 1 324 VAL HG13 H 2.160 9.290 9.533 1.00 . A A . 313 VAL HG13 1 1
7 55075 1 1 324 VAL HG21 H -0.986 8.950 11.485 1.00 . A A . 313 VAL HG21 1 1
7 55076 1 1 324 VAL HG22 H -0.045 10.440 11.398 1.00 . A A . 313 VAL HG22 1 1
7 55077 1 1 324 VAL HG23 H 0.774 8.883 11.565 1.00 . A A . 313 VAL HG23 1 1
7 55078 1 1 324 VAL N N -2.558 9.497 9.430 1.00 . A A . 313 VAL N 1 1
7 55079 1 1 324 VAL O O -0.816 10.650 6.612 1.00 . A A . 313 VAL O 1 1
7 55080 1 1 325 LEU C C -2.627 8.803 4.726 1.00 . A A . 314 LEU C 1 1
7 55081 1 1 325 LEU CA C -1.513 8.104 5.550 1.00 . A A . 314 LEU CA 1 1
7 55082 1 1 325 LEU CB C -1.632 6.563 5.475 1.00 . A A . 314 LEU CB 1 1
7 55083 1 1 325 LEU CD1 C -0.785 4.250 6.171 1.00 . A A . 314 LEU CD1 1 1
7 55084 1 1 325 LEU CD2 C 0.888 6.063 5.528 1.00 . A A . 314 LEU CD2 1 1
7 55085 1 1 325 LEU CG C -0.486 5.760 6.172 1.00 . A A . 314 LEU CG 1 1
7 55086 1 1 325 LEU H H -1.807 7.861 7.650 1.00 . A A . 314 LEU H 1 1
7 55087 1 1 325 LEU HA H -0.553 8.394 5.136 1.00 . A A . 314 LEU HA 1 1
7 55088 1 1 325 LEU HB2 H -2.578 6.277 5.931 1.00 . A A . 314 LEU HB2 1 1
7 55089 1 1 325 LEU HB3 H -1.664 6.270 4.429 1.00 . A A . 314 LEU HB3 1 1
7 55090 1 1 325 LEU HD11 H 0.008 3.718 6.682 1.00 . A A . 314 LEU HD11 1 1
7 55091 1 1 325 LEU HD12 H -0.860 3.887 5.154 1.00 . A A . 314 LEU HD12 1 1
7 55092 1 1 325 LEU HD13 H -1.721 4.067 6.684 1.00 . A A . 314 LEU HD13 1 1
7 55093 1 1 325 LEU HD21 H 0.875 5.787 4.481 1.00 . A A . 314 LEU HD21 1 1
7 55094 1 1 325 LEU HD22 H 1.661 5.503 6.037 1.00 . A A . 314 LEU HD22 1 1
7 55095 1 1 325 LEU HD23 H 1.104 7.120 5.616 1.00 . A A . 314 LEU HD23 1 1
7 55096 1 1 325 LEU HG H -0.431 6.071 7.210 1.00 . A A . 314 LEU HG 1 1
7 55097 1 1 325 LEU N N -1.527 8.521 6.967 1.00 . A A . 314 LEU N 1 1
7 55098 1 1 325 LEU O O -2.482 8.995 3.513 1.00 . A A . 314 LEU O 1 1
7 55099 1 1 326 ARG C C -4.343 11.460 4.600 1.00 . A A . 315 ARG C 1 1
7 55100 1 1 326 ARG CA C -4.814 10.004 4.813 1.00 . A A . 315 ARG CA 1 1
7 55101 1 1 326 ARG CB C -6.104 9.960 5.700 1.00 . A A . 315 ARG CB 1 1
7 55102 1 1 326 ARG CD C -8.182 8.611 6.458 1.00 . A A . 315 ARG CD 1 1
7 55103 1 1 326 ARG CG C -6.923 8.653 5.570 1.00 . A A . 315 ARG CG 1 1
7 55104 1 1 326 ARG CZ C -8.783 8.445 8.880 1.00 . A A . 315 ARG CZ 1 1
7 55105 1 1 326 ARG H H -3.813 8.918 6.340 1.00 . A A . 315 ARG H 1 1
7 55106 1 1 326 ARG HA H -5.046 9.577 3.839 1.00 . A A . 315 ARG HA 1 1
7 55107 1 1 326 ARG HB2 H -5.817 10.079 6.740 1.00 . A A . 315 ARG HB2 1 1
7 55108 1 1 326 ARG HB3 H -6.751 10.790 5.429 1.00 . A A . 315 ARG HB3 1 1
7 55109 1 1 326 ARG HD2 H -8.744 9.527 6.318 1.00 . A A . 315 ARG HD2 1 1
7 55110 1 1 326 ARG HD3 H -8.797 7.771 6.148 1.00 . A A . 315 ARG HD3 1 1
7 55111 1 1 326 ARG HE H -6.929 8.364 8.122 1.00 . A A . 315 ARG HE 1 1
7 55112 1 1 326 ARG HG2 H -7.232 8.541 4.536 1.00 . A A . 315 ARG HG2 1 1
7 55113 1 1 326 ARG HG3 H -6.285 7.817 5.833 1.00 . A A . 315 ARG HG3 1 1
7 55114 1 1 326 ARG HH11 H -10.397 8.694 7.671 1.00 . A A . 315 ARG HH11 1 1
7 55115 1 1 326 ARG HH12 H -10.756 8.563 9.362 1.00 . A A . 315 ARG HH12 1 1
7 55116 1 1 326 ARG HH21 H -7.408 8.153 10.345 1.00 . A A . 315 ARG HH21 1 1
7 55117 1 1 326 ARG HH22 H -9.049 8.252 10.888 1.00 . A A . 315 ARG HH22 1 1
7 55118 1 1 326 ARG N N -3.730 9.189 5.406 1.00 . A A . 315 ARG N 1 1
7 55119 1 1 326 ARG NE N -7.872 8.463 7.888 1.00 . A A . 315 ARG NE 1 1
7 55120 1 1 326 ARG NH1 N -10.083 8.578 8.616 1.00 . A A . 315 ARG NH1 1 1
7 55121 1 1 326 ARG NH2 N -8.380 8.271 10.136 1.00 . A A . 315 ARG NH2 1 1
7 55122 1 1 326 ARG O O -4.663 12.073 3.571 1.00 . A A . 315 ARG O 1 1
7 55123 1 1 327 ARG C C -2.000 13.431 4.340 1.00 . A A . 316 ARG C 1 1
7 55124 1 1 327 ARG CA C -2.997 13.360 5.499 1.00 . A A . 316 ARG CA 1 1
7 55125 1 1 327 ARG CB C -2.295 13.767 6.835 1.00 . A A . 316 ARG CB 1 1
7 55126 1 1 327 ARG CD C -4.361 14.841 7.970 1.00 . A A . 316 ARG CD 1 1
7 55127 1 1 327 ARG CG C -3.222 13.808 8.074 1.00 . A A . 316 ARG CG 1 1
7 55128 1 1 327 ARG CZ C -6.555 15.276 9.094 1.00 . A A . 316 ARG CZ 1 1
7 55129 1 1 327 ARG H H -3.345 11.444 6.342 1.00 . A A . 316 ARG H 1 1
7 55130 1 1 327 ARG HA H -3.818 14.048 5.302 1.00 . A A . 316 ARG HA 1 1
7 55131 1 1 327 ARG HB2 H -1.499 13.053 7.040 1.00 . A A . 316 ARG HB2 1 1
7 55132 1 1 327 ARG HB3 H -1.847 14.747 6.714 1.00 . A A . 316 ARG HB3 1 1
7 55133 1 1 327 ARG HD2 H -3.971 15.824 8.205 1.00 . A A . 316 ARG HD2 1 1
7 55134 1 1 327 ARG HD3 H -4.754 14.848 6.959 1.00 . A A . 316 ARG HD3 1 1
7 55135 1 1 327 ARG HE H -5.377 13.694 9.409 1.00 . A A . 316 ARG HE 1 1
7 55136 1 1 327 ARG HG2 H -3.658 12.831 8.206 1.00 . A A . 316 ARG HG2 1 1
7 55137 1 1 327 ARG HG3 H -2.622 14.041 8.948 1.00 . A A . 316 ARG HG3 1 1
7 55138 1 1 327 ARG HH11 H -6.048 16.745 7.778 1.00 . A A . 316 ARG HH11 1 1
7 55139 1 1 327 ARG HH12 H -7.564 16.971 8.597 1.00 . A A . 316 ARG HH12 1 1
7 55140 1 1 327 ARG HH21 H -7.373 13.959 10.401 1.00 . A A . 316 ARG HH21 1 1
7 55141 1 1 327 ARG HH22 H -8.314 15.387 10.087 1.00 . A A . 316 ARG HH22 1 1
7 55142 1 1 327 ARG N N -3.564 11.995 5.571 1.00 . A A . 316 ARG N 1 1
7 55143 1 1 327 ARG NE N -5.461 14.530 8.897 1.00 . A A . 316 ARG NE 1 1
7 55144 1 1 327 ARG NH1 N -6.738 16.424 8.436 1.00 . A A . 316 ARG NH1 1 1
7 55145 1 1 327 ARG NH2 N -7.490 14.842 9.926 1.00 . A A . 316 ARG NH2 1 1
7 55146 1 1 327 ARG O O -2.015 14.379 3.565 1.00 . A A . 316 ARG O 1 1
7 55147 1 1 328 GLN C C -0.839 12.242 1.774 1.00 . A A . 317 GLN C 1 1
7 55148 1 1 328 GLN CA C -0.181 12.186 3.164 1.00 . A A . 317 GLN CA 1 1
7 55149 1 1 328 GLN CB C 0.546 10.826 3.356 1.00 . A A . 317 GLN CB 1 1
7 55150 1 1 328 GLN CD C 2.250 9.120 2.457 1.00 . A A . 317 GLN CD 1 1
7 55151 1 1 328 GLN CG C 1.614 10.501 2.290 1.00 . A A . 317 GLN CG 1 1
7 55152 1 1 328 GLN H H -1.243 11.671 4.913 1.00 . A A . 317 GLN H 1 1
7 55153 1 1 328 GLN HA H 0.544 12.991 3.252 1.00 . A A . 317 GLN HA 1 1
7 55154 1 1 328 GLN HB2 H 1.029 10.830 4.326 1.00 . A A . 317 GLN HB2 1 1
7 55155 1 1 328 GLN HB3 H -0.196 10.030 3.350 1.00 . A A . 317 GLN HB3 1 1
7 55156 1 1 328 GLN HE21 H 3.948 9.755 1.659 1.00 . A A . 317 GLN HE21 1 1
7 55157 1 1 328 GLN HE22 H 3.919 8.099 2.146 1.00 . A A . 317 GLN HE22 1 1
7 55158 1 1 328 GLN HG2 H 1.153 10.541 1.307 1.00 . A A . 317 GLN HG2 1 1
7 55159 1 1 328 GLN HG3 H 2.392 11.255 2.342 1.00 . A A . 317 GLN HG3 1 1
7 55160 1 1 328 GLN N N -1.177 12.367 4.231 1.00 . A A . 317 GLN N 1 1
7 55161 1 1 328 GLN NE2 N 3.497 8.979 2.045 1.00 . A A . 317 GLN NE2 1 1
7 55162 1 1 328 GLN O O -0.392 12.990 0.899 1.00 . A A . 317 GLN O 1 1
7 55163 1 1 328 GLN OE1 O 1.617 8.181 2.943 1.00 . A A . 317 GLN OE1 1 1
7 55164 1 1 329 ALA C C -3.250 12.773 -0.026 1.00 . A A . 318 ALA C 1 1
7 55165 1 1 329 ALA CA C -2.677 11.386 0.344 1.00 . A A . 318 ALA CA 1 1
7 55166 1 1 329 ALA CB C -3.787 10.328 0.459 1.00 . A A . 318 ALA CB 1 1
7 55167 1 1 329 ALA H H -2.215 10.891 2.355 1.00 . A A . 318 ALA H 1 1
7 55168 1 1 329 ALA HA H -1.993 11.068 -0.440 1.00 . A A . 318 ALA HA 1 1
7 55169 1 1 329 ALA HB1 H -3.350 9.370 0.705 1.00 . A A . 318 ALA HB1 1 1
7 55170 1 1 329 ALA HB2 H -4.315 10.243 -0.482 1.00 . A A . 318 ALA HB2 1 1
7 55171 1 1 329 ALA HB3 H -4.488 10.610 1.237 1.00 . A A . 318 ALA HB3 1 1
7 55172 1 1 329 ALA N N -1.919 11.453 1.602 1.00 . A A . 318 ALA N 1 1
7 55173 1 1 329 ALA O O -2.870 13.356 -1.058 1.00 . A A . 318 ALA O 1 1
7 55174 1 1 330 ALA C C -3.770 15.781 0.423 1.00 . A A . 319 ALA C 1 1
7 55175 1 1 330 ALA CA C -4.768 14.625 0.687 1.00 . A A . 319 ALA CA 1 1
7 55176 1 1 330 ALA CB C -5.657 14.947 1.897 1.00 . A A . 319 ALA CB 1 1
7 55177 1 1 330 ALA H H -4.242 12.845 1.726 1.00 . A A . 319 ALA H 1 1
7 55178 1 1 330 ALA HA H -5.413 14.517 -0.181 1.00 . A A . 319 ALA HA 1 1
7 55179 1 1 330 ALA HB1 H -5.046 15.059 2.784 1.00 . A A . 319 ALA HB1 1 1
7 55180 1 1 330 ALA HB2 H -6.364 14.141 2.053 1.00 . A A . 319 ALA HB2 1 1
7 55181 1 1 330 ALA HB3 H -6.202 15.867 1.719 1.00 . A A . 319 ALA HB3 1 1
7 55182 1 1 330 ALA N N -4.086 13.326 0.884 1.00 . A A . 319 ALA N 1 1
7 55183 1 1 330 ALA O O -4.078 16.710 -0.334 1.00 . A A . 319 ALA O 1 1
7 55184 1 1 331 GLN C C -0.930 16.615 -0.575 1.00 . A A . 320 GLN C 1 1
7 55185 1 1 331 GLN CA C -1.459 16.644 0.873 1.00 . A A . 320 GLN CA 1 1
7 55186 1 1 331 GLN CB C -0.332 16.319 1.907 1.00 . A A . 320 GLN CB 1 1
7 55187 1 1 331 GLN CD C 1.951 17.162 0.960 1.00 . A A . 320 GLN CD 1 1
7 55188 1 1 331 GLN CG C 0.841 17.335 2.013 1.00 . A A . 320 GLN CG 1 1
7 55189 1 1 331 GLN H H -2.425 14.917 1.635 1.00 . A A . 320 GLN H 1 1
7 55190 1 1 331 GLN HA H -1.849 17.636 1.081 1.00 . A A . 320 GLN HA 1 1
7 55191 1 1 331 GLN HB2 H -0.791 16.249 2.886 1.00 . A A . 320 GLN HB2 1 1
7 55192 1 1 331 GLN HB3 H 0.086 15.342 1.671 1.00 . A A . 320 GLN HB3 1 1
7 55193 1 1 331 GLN HE21 H 2.330 19.112 0.947 1.00 . A A . 320 GLN HE21 1 1
7 55194 1 1 331 GLN HE22 H 3.298 18.150 -0.112 1.00 . A A . 320 GLN HE22 1 1
7 55195 1 1 331 GLN HG2 H 0.437 18.334 1.919 1.00 . A A . 320 GLN HG2 1 1
7 55196 1 1 331 GLN HG3 H 1.294 17.243 2.997 1.00 . A A . 320 GLN HG3 1 1
7 55197 1 1 331 GLN N N -2.571 15.679 1.040 1.00 . A A . 320 GLN N 1 1
7 55198 1 1 331 GLN NE2 N 2.590 18.252 0.560 1.00 . A A . 320 GLN NE2 1 1
7 55199 1 1 331 GLN O O -0.678 17.668 -1.172 1.00 . A A . 320 GLN O 1 1
7 55200 1 1 331 GLN OE1 O 2.234 16.052 0.519 1.00 . A A . 320 GLN OE1 1 1
7 55201 1 1 332 ARG C C -1.396 15.339 -3.564 1.00 . A A . 321 ARG C 1 1
7 55202 1 1 332 ARG CA C -0.273 15.209 -2.518 1.00 . A A . 321 ARG CA 1 1
7 55203 1 1 332 ARG CB C 0.456 13.848 -2.636 1.00 . A A . 321 ARG CB 1 1
7 55204 1 1 332 ARG CD C 2.543 12.505 -1.959 1.00 . A A . 321 ARG CD 1 1
7 55205 1 1 332 ARG CG C 1.573 13.631 -1.580 1.00 . A A . 321 ARG CG 1 1
7 55206 1 1 332 ARG CZ C 3.778 11.976 -4.072 1.00 . A A . 321 ARG CZ 1 1
7 55207 1 1 332 ARG H H -1.156 14.603 -0.665 1.00 . A A . 321 ARG H 1 1
7 55208 1 1 332 ARG HA H 0.447 16.005 -2.706 1.00 . A A . 321 ARG HA 1 1
7 55209 1 1 332 ARG HB2 H -0.273 13.051 -2.530 1.00 . A A . 321 ARG HB2 1 1
7 55210 1 1 332 ARG HB3 H 0.902 13.779 -3.624 1.00 . A A . 321 ARG HB3 1 1
7 55211 1 1 332 ARG HD2 H 3.258 12.366 -1.155 1.00 . A A . 321 ARG HD2 1 1
7 55212 1 1 332 ARG HD3 H 1.986 11.587 -2.111 1.00 . A A . 321 ARG HD3 1 1
7 55213 1 1 332 ARG HE H 3.390 13.802 -3.374 1.00 . A A . 321 ARG HE 1 1
7 55214 1 1 332 ARG HG2 H 2.139 14.550 -1.468 1.00 . A A . 321 ARG HG2 1 1
7 55215 1 1 332 ARG HG3 H 1.111 13.389 -0.627 1.00 . A A . 321 ARG HG3 1 1
7 55216 1 1 332 ARG HH11 H 3.182 10.296 -3.104 1.00 . A A . 321 ARG HH11 1 1
7 55217 1 1 332 ARG HH12 H 4.046 10.029 -4.580 1.00 . A A . 321 ARG HH12 1 1
7 55218 1 1 332 ARG HH21 H 4.470 13.441 -5.269 1.00 . A A . 321 ARG HH21 1 1
7 55219 1 1 332 ARG HH22 H 4.782 11.823 -5.822 1.00 . A A . 321 ARG HH22 1 1
7 55220 1 1 332 ARG N N -0.819 15.397 -1.152 1.00 . A A . 321 ARG N 1 1
7 55221 1 1 332 ARG NE N 3.271 12.842 -3.189 1.00 . A A . 321 ARG NE 1 1
7 55222 1 1 332 ARG NH1 N 3.659 10.659 -3.902 1.00 . A A . 321 ARG NH1 1 1
7 55223 1 1 332 ARG NH2 N 4.393 12.447 -5.138 1.00 . A A . 321 ARG NH2 1 1
7 55224 1 1 332 ARG O O -1.141 15.367 -4.774 1.00 . A A . 321 ARG O 1 1
7 55225 1 1 333 PHE C C -4.038 17.353 -3.754 1.00 . A A . 322 PHE C 1 1
7 55226 1 1 333 PHE CA C -3.833 15.803 -3.839 1.00 . A A . 322 PHE CA 1 1
7 55227 1 1 333 PHE CB C -5.059 15.001 -3.296 1.00 . A A . 322 PHE CB 1 1
7 55228 1 1 333 PHE CD1 C -6.335 14.853 -5.503 1.00 . A A . 322 PHE CD1 1 1
7 55229 1 1 333 PHE CD2 C -7.566 15.434 -3.530 1.00 . A A . 322 PHE CD2 1 1
7 55230 1 1 333 PHE CE1 C -7.500 14.933 -6.250 1.00 . A A . 322 PHE CE1 1 1
7 55231 1 1 333 PHE CE2 C -8.725 15.514 -4.279 1.00 . A A . 322 PHE CE2 1 1
7 55232 1 1 333 PHE CG C -6.345 15.104 -4.126 1.00 . A A . 322 PHE CG 1 1
7 55233 1 1 333 PHE CZ C -8.693 15.264 -5.638 1.00 . A A . 322 PHE CZ 1 1
7 55234 1 1 333 PHE H H -2.771 15.168 -2.115 1.00 . A A . 322 PHE H 1 1
7 55235 1 1 333 PHE HA H -3.666 15.532 -4.881 1.00 . A A . 322 PHE HA 1 1
7 55236 1 1 333 PHE HB2 H -4.797 13.949 -3.249 1.00 . A A . 322 PHE HB2 1 1
7 55237 1 1 333 PHE HB3 H -5.275 15.342 -2.289 1.00 . A A . 322 PHE HB3 1 1
7 55238 1 1 333 PHE HD1 H -5.404 14.595 -5.992 1.00 . A A . 322 PHE HD1 1 1
7 55239 1 1 333 PHE HD2 H -7.601 15.632 -2.462 1.00 . A A . 322 PHE HD2 1 1
7 55240 1 1 333 PHE HE1 H -7.476 14.738 -7.316 1.00 . A A . 322 PHE HE1 1 1
7 55241 1 1 333 PHE HE2 H -9.662 15.775 -3.800 1.00 . A A . 322 PHE HE2 1 1
7 55242 1 1 333 PHE HZ H -9.603 15.326 -6.222 1.00 . A A . 322 PHE HZ 1 1
7 55243 1 1 333 PHE N N -2.643 15.414 -3.059 1.00 . A A . 322 PHE N 1 1
7 55244 1 1 333 PHE O O -5.115 17.881 -4.059 1.00 . A A . 322 PHE O 1 1
7 55245 1 1 334 GLY C C -3.362 20.138 -1.975 1.00 . A A . 323 GLY C 1 1
7 55246 1 1 334 GLY CA C -2.943 19.543 -3.314 1.00 . A A . 323 GLY CA 1 1
7 55247 1 1 334 GLY H H -2.173 17.591 -3.036 1.00 . A A . 323 GLY H 1 1
7 55248 1 1 334 GLY HA2 H -1.936 19.874 -3.532 1.00 . A A . 323 GLY HA2 1 1
7 55249 1 1 334 GLY HA3 H -3.599 19.928 -4.091 1.00 . A A . 323 GLY HA3 1 1
7 55250 1 1 334 GLY N N -2.965 18.074 -3.343 1.00 . A A . 323 GLY N 1 1
7 55251 1 1 334 GLY O O -3.681 21.331 -1.911 1.00 . A A . 323 GLY O 1 1
7 55252 1 1 335 GLY C C -5.251 20.085 0.499 1.00 . A A . 324 GLY C 1 1
7 55253 1 1 335 GLY CA C -3.762 19.756 0.442 1.00 . A A . 324 GLY CA 1 1
7 55254 1 1 335 GLY H H -3.059 18.384 -1.025 1.00 . A A . 324 GLY H 1 1
7 55255 1 1 335 GLY HA2 H -3.554 18.958 1.144 1.00 . A A . 324 GLY HA2 1 1
7 55256 1 1 335 GLY HA3 H -3.190 20.631 0.728 1.00 . A A . 324 GLY HA3 1 1
7 55257 1 1 335 GLY N N -3.343 19.315 -0.901 1.00 . A A . 324 GLY N 1 1
7 55258 1 1 335 GLY O O -5.642 21.094 1.092 1.00 . A A . 324 GLY O 1 1
7 55259 1 1 336 ASN C C -8.320 19.568 0.972 1.00 . A A . 325 ASN C 1 1
7 55260 1 1 336 ASN CA C -7.511 19.448 -0.351 1.00 . A A . 325 ASN CA 1 1
7 55261 1 1 336 ASN CB C -8.087 18.307 -1.244 1.00 . A A . 325 ASN CB 1 1
7 55262 1 1 336 ASN CG C -9.587 18.443 -1.548 1.00 . A A . 325 ASN CG 1 1
7 55263 1 1 336 ASN H H -5.678 18.369 -0.443 1.00 . A A . 325 ASN H 1 1
7 55264 1 1 336 ASN HA H -7.603 20.385 -0.899 1.00 . A A . 325 ASN HA 1 1
7 55265 1 1 336 ASN HB2 H -7.558 18.297 -2.188 1.00 . A A . 325 ASN HB2 1 1
7 55266 1 1 336 ASN HB3 H -7.921 17.354 -0.746 1.00 . A A . 325 ASN HB3 1 1
7 55267 1 1 336 ASN HD21 H -9.798 16.466 -1.645 1.00 . A A . 325 ASN HD21 1 1
7 55268 1 1 336 ASN HD22 H -11.229 17.397 -1.899 1.00 . A A . 325 ASN HD22 1 1
7 55269 1 1 336 ASN N N -6.067 19.209 -0.120 1.00 . A A . 325 ASN N 1 1
7 55270 1 1 336 ASN ND2 N -10.273 17.322 -1.716 1.00 . A A . 325 ASN ND2 1 1
7 55271 1 1 336 ASN O O -8.721 18.552 1.549 1.00 . A A . 325 ASN O 1 1
7 55272 1 1 336 ASN OD1 O -10.128 19.546 -1.640 1.00 . A A . 325 ASN OD1 1 1
7 55273 1 1 337 GLU C C -9.406 20.435 3.816 1.00 . A A . 326 GLU C 1 1
7 55274 1 1 337 GLU CA C -9.432 21.262 2.502 1.00 . A A . 326 GLU CA 1 1
7 55275 1 1 337 GLU CB C -10.862 21.302 1.894 1.00 . A A . 326 GLU CB 1 1
7 55276 1 1 337 GLU CD C -11.012 23.835 1.467 1.00 . A A . 326 GLU CD 1 1
7 55277 1 1 337 GLU CG C -11.104 22.424 0.861 1.00 . A A . 326 GLU CG 1 1
7 55278 1 1 337 GLU H H -7.874 21.522 1.081 1.00 . A A . 326 GLU H 1 1
7 55279 1 1 337 GLU HA H -9.157 22.271 2.771 1.00 . A A . 326 GLU HA 1 1
7 55280 1 1 337 GLU HB2 H -11.062 20.350 1.413 1.00 . A A . 326 GLU HB2 1 1
7 55281 1 1 337 GLU HB3 H -11.584 21.430 2.697 1.00 . A A . 326 GLU HB3 1 1
7 55282 1 1 337 GLU HG2 H -10.374 22.324 0.063 1.00 . A A . 326 GLU HG2 1 1
7 55283 1 1 337 GLU HG3 H -12.097 22.298 0.438 1.00 . A A . 326 GLU HG3 1 1
7 55284 1 1 337 GLU N N -8.462 20.832 1.455 1.00 . A A . 326 GLU N 1 1
7 55285 1 1 337 GLU O O -10.381 20.479 4.588 1.00 . A A . 326 GLU O 1 1
7 55286 1 1 337 GLU OE1 O -11.743 24.124 2.445 1.00 . A A . 326 GLU OE1 1 1
7 55287 1 1 337 GLU OE2 O -10.222 24.667 0.963 1.00 . A A . 326 GLU OE2 1 1
7 55288 1 1 338 LYS C C -9.182 17.706 5.277 1.00 . A A . 327 LYS C 1 1
7 55289 1 1 338 LYS CA C -8.106 18.824 5.246 1.00 . A A . 327 LYS CA 1 1
7 55290 1 1 338 LYS CB C -8.078 19.643 6.578 1.00 . A A . 327 LYS CB 1 1
7 55291 1 1 338 LYS CD C -6.890 21.433 8.020 1.00 . A A . 327 LYS CD 1 1
7 55292 1 1 338 LYS CE C -8.147 22.290 8.264 1.00 . A A . 327 LYS CE 1 1
7 55293 1 1 338 LYS CG C -6.924 20.675 6.670 1.00 . A A . 327 LYS CG 1 1
7 55294 1 1 338 LYS H H -7.537 19.795 3.438 1.00 . A A . 327 LYS H 1 1
7 55295 1 1 338 LYS HA H -7.144 18.339 5.120 1.00 . A A . 327 LYS HA 1 1
7 55296 1 1 338 LYS HB2 H -9.020 20.174 6.674 1.00 . A A . 327 LYS HB2 1 1
7 55297 1 1 338 LYS HB3 H -7.985 18.954 7.414 1.00 . A A . 327 LYS HB3 1 1
7 55298 1 1 338 LYS HD2 H -6.793 20.712 8.825 1.00 . A A . 327 LYS HD2 1 1
7 55299 1 1 338 LYS HD3 H -6.018 22.082 8.030 1.00 . A A . 327 LYS HD3 1 1
7 55300 1 1 338 LYS HE2 H -9.020 21.650 8.251 1.00 . A A . 327 LYS HE2 1 1
7 55301 1 1 338 LYS HE3 H -8.066 22.758 9.236 1.00 . A A . 327 LYS HE3 1 1
7 55302 1 1 338 LYS HG2 H -5.982 20.156 6.540 1.00 . A A . 327 LYS HG2 1 1
7 55303 1 1 338 LYS HG3 H -7.042 21.396 5.868 1.00 . A A . 327 LYS HG3 1 1
7 55304 1 1 338 LYS HZ1 H -7.475 23.955 7.181 1.00 . A A . 327 LYS HZ1 1 1
7 55305 1 1 338 LYS HZ2 H -9.139 23.958 7.472 1.00 . A A . 327 LYS HZ2 1 1
7 55306 1 1 338 LYS HZ3 H -8.491 22.937 6.296 1.00 . A A . 327 LYS HZ3 1 1
7 55307 1 1 338 LYS N N -8.282 19.721 4.072 1.00 . A A . 327 LYS N 1 1
7 55308 1 1 338 LYS NZ N -8.325 23.357 7.234 1.00 . A A . 327 LYS NZ 1 1
7 55309 1 1 338 LYS O O -9.526 17.176 6.342 1.00 . A A . 327 LYS O 1 1
7 55310 1 1 339 GLN C C -10.092 14.838 3.978 1.00 . A A . 328 GLN C 1 1
7 55311 1 1 339 GLN CA C -10.672 16.261 3.859 1.00 . A A . 328 GLN CA 1 1
7 55312 1 1 339 GLN CB C -11.371 16.445 2.477 1.00 . A A . 328 GLN CB 1 1
7 55313 1 1 339 GLN CD C -13.138 18.117 3.366 1.00 . A A . 328 GLN CD 1 1
7 55314 1 1 339 GLN CG C -12.077 17.806 2.294 1.00 . A A . 328 GLN CG 1 1
7 55315 1 1 339 GLN H H -9.281 17.751 3.277 1.00 . A A . 328 GLN H 1 1
7 55316 1 1 339 GLN HA H -11.418 16.378 4.639 1.00 . A A . 328 GLN HA 1 1
7 55317 1 1 339 GLN HB2 H -10.629 16.337 1.691 1.00 . A A . 328 GLN HB2 1 1
7 55318 1 1 339 GLN HB3 H -12.112 15.662 2.357 1.00 . A A . 328 GLN HB3 1 1
7 55319 1 1 339 GLN HE21 H -12.795 20.071 3.212 1.00 . A A . 328 GLN HE21 1 1
7 55320 1 1 339 GLN HE22 H -13.986 19.606 4.370 1.00 . A A . 328 GLN HE22 1 1
7 55321 1 1 339 GLN HG2 H -11.324 18.585 2.318 1.00 . A A . 328 GLN HG2 1 1
7 55322 1 1 339 GLN HG3 H -12.560 17.820 1.323 1.00 . A A . 328 GLN HG3 1 1
7 55323 1 1 339 GLN N N -9.643 17.309 4.067 1.00 . A A . 328 GLN N 1 1
7 55324 1 1 339 GLN NE2 N -13.326 19.393 3.677 1.00 . A A . 328 GLN NE2 1 1
7 55325 1 1 339 GLN O O -10.759 13.858 3.620 1.00 . A A . 328 GLN O 1 1
7 55326 1 1 339 GLN OE1 O -13.788 17.218 3.911 1.00 . A A . 328 GLN OE1 1 1
7 55327 1 1 340 ALA C C -8.960 12.530 5.567 1.00 . A A . 329 ALA C 1 1
7 55328 1 1 340 ALA CA C -8.118 13.526 4.752 1.00 . A A . 329 ALA CA 1 1
7 55329 1 1 340 ALA CB C -6.835 13.867 5.506 1.00 . A A . 329 ALA CB 1 1
7 55330 1 1 340 ALA H H -8.371 15.596 4.629 1.00 . A A . 329 ALA H 1 1
7 55331 1 1 340 ALA HA H -7.841 13.075 3.807 1.00 . A A . 329 ALA HA 1 1
7 55332 1 1 340 ALA HB1 H -6.273 12.964 5.711 1.00 . A A . 329 ALA HB1 1 1
7 55333 1 1 340 ALA HB2 H -7.075 14.357 6.445 1.00 . A A . 329 ALA HB2 1 1
7 55334 1 1 340 ALA HB3 H -6.225 14.533 4.909 1.00 . A A . 329 ALA HB3 1 1
7 55335 1 1 340 ALA N N -8.839 14.764 4.463 1.00 . A A . 329 ALA N 1 1
7 55336 1 1 340 ALA O O -9.048 11.364 5.200 1.00 . A A . 329 ALA O 1 1
7 55337 1 1 341 LEU C C -11.544 11.419 6.817 1.00 . A A . 330 LEU C 1 1
7 55338 1 1 341 LEU CA C -10.426 12.204 7.561 1.00 . A A . 330 LEU CA 1 1
7 55339 1 1 341 LEU CB C -11.054 13.102 8.666 1.00 . A A . 330 LEU CB 1 1
7 55340 1 1 341 LEU CD1 C -11.004 11.421 10.612 1.00 . A A . 330 LEU CD1 1 1
7 55341 1 1 341 LEU CD2 C -12.677 13.349 10.645 1.00 . A A . 330 LEU CD2 1 1
7 55342 1 1 341 LEU CG C -11.893 12.354 9.763 1.00 . A A . 330 LEU CG 1 1
7 55343 1 1 341 LEU H H -9.550 13.993 6.812 1.00 . A A . 330 LEU H 1 1
7 55344 1 1 341 LEU HA H -9.752 11.493 8.030 1.00 . A A . 330 LEU HA 1 1
7 55345 1 1 341 LEU HB2 H -10.252 13.642 9.160 1.00 . A A . 330 LEU HB2 1 1
7 55346 1 1 341 LEU HB3 H -11.698 13.830 8.181 1.00 . A A . 330 LEU HB3 1 1
7 55347 1 1 341 LEU HD11 H -11.608 10.912 11.353 1.00 . A A . 330 LEU HD11 1 1
7 55348 1 1 341 LEU HD12 H -10.235 11.994 11.111 1.00 . A A . 330 LEU HD12 1 1
7 55349 1 1 341 LEU HD13 H -10.537 10.683 9.970 1.00 . A A . 330 LEU HD13 1 1
7 55350 1 1 341 LEU HD21 H -13.347 13.931 10.025 1.00 . A A . 330 LEU HD21 1 1
7 55351 1 1 341 LEU HD22 H -11.989 14.017 11.149 1.00 . A A . 330 LEU HD22 1 1
7 55352 1 1 341 LEU HD23 H -13.257 12.809 11.381 1.00 . A A . 330 LEU HD23 1 1
7 55353 1 1 341 LEU HG H -12.624 11.723 9.268 1.00 . A A . 330 LEU HG 1 1
7 55354 1 1 341 LEU N N -9.613 13.031 6.637 1.00 . A A . 330 LEU N 1 1
7 55355 1 1 341 LEU O O -11.894 10.297 7.209 1.00 . A A . 330 LEU O 1 1
7 55356 1 1 342 GLU C C -12.612 10.280 4.034 1.00 . A A . 331 GLU C 1 1
7 55357 1 1 342 GLU CA C -13.150 11.420 4.921 1.00 . A A . 331 GLU CA 1 1
7 55358 1 1 342 GLU CB C -13.854 12.491 4.045 1.00 . A A . 331 GLU CB 1 1
7 55359 1 1 342 GLU CD C -15.781 13.062 2.450 1.00 . A A . 331 GLU CD 1 1
7 55360 1 1 342 GLU CG C -15.076 11.971 3.261 1.00 . A A . 331 GLU CG 1 1
7 55361 1 1 342 GLU H H -11.737 12.904 5.475 1.00 . A A . 331 GLU H 1 1
7 55362 1 1 342 GLU HA H -13.886 11.004 5.607 1.00 . A A . 331 GLU HA 1 1
7 55363 1 1 342 GLU HB2 H -14.189 13.299 4.690 1.00 . A A . 331 GLU HB2 1 1
7 55364 1 1 342 GLU HB3 H -13.137 12.897 3.335 1.00 . A A . 331 GLU HB3 1 1
7 55365 1 1 342 GLU HG2 H -14.750 11.185 2.583 1.00 . A A . 331 GLU HG2 1 1
7 55366 1 1 342 GLU HG3 H -15.780 11.541 3.969 1.00 . A A . 331 GLU HG3 1 1
7 55367 1 1 342 GLU N N -12.078 12.024 5.734 1.00 . A A . 331 GLU N 1 1
7 55368 1 1 342 GLU O O -13.366 9.347 3.730 1.00 . A A . 331 GLU O 1 1
7 55369 1 1 342 GLU OE1 O -15.281 13.420 1.361 1.00 . A A . 331 GLU OE1 1 1
7 55370 1 1 342 GLU OE2 O -16.836 13.571 2.896 1.00 . A A . 331 GLU OE2 1 1
7 55371 1 1 343 LEU C C -10.880 7.916 3.307 1.00 . A A . 332 LEU C 1 1
7 55372 1 1 343 LEU CA C -10.688 9.347 2.743 1.00 . A A . 332 LEU CA 1 1
7 55373 1 1 343 LEU CB C -9.176 9.646 2.517 1.00 . A A . 332 LEU CB 1 1
7 55374 1 1 343 LEU CD1 C -7.313 11.205 1.692 1.00 . A A . 332 LEU CD1 1 1
7 55375 1 1 343 LEU CD2 C -9.473 10.991 0.355 1.00 . A A . 332 LEU CD2 1 1
7 55376 1 1 343 LEU CG C -8.839 10.975 1.764 1.00 . A A . 332 LEU CG 1 1
7 55377 1 1 343 LEU H H -10.741 11.068 4.016 1.00 . A A . 332 LEU H 1 1
7 55378 1 1 343 LEU HA H -11.206 9.424 1.788 1.00 . A A . 332 LEU HA 1 1
7 55379 1 1 343 LEU HB2 H -8.692 9.673 3.489 1.00 . A A . 332 LEU HB2 1 1
7 55380 1 1 343 LEU HB3 H -8.746 8.822 1.953 1.00 . A A . 332 LEU HB3 1 1
7 55381 1 1 343 LEU HD11 H -6.907 11.257 2.695 1.00 . A A . 332 LEU HD11 1 1
7 55382 1 1 343 LEU HD12 H -7.110 12.138 1.183 1.00 . A A . 332 LEU HD12 1 1
7 55383 1 1 343 LEU HD13 H -6.836 10.393 1.154 1.00 . A A . 332 LEU HD13 1 1
7 55384 1 1 343 LEU HD21 H -9.211 11.910 -0.148 1.00 . A A . 332 LEU HD21 1 1
7 55385 1 1 343 LEU HD22 H -10.550 10.926 0.444 1.00 . A A . 332 LEU HD22 1 1
7 55386 1 1 343 LEU HD23 H -9.110 10.149 -0.222 1.00 . A A . 332 LEU HD23 1 1
7 55387 1 1 343 LEU HG H -9.262 11.806 2.320 1.00 . A A . 332 LEU HG 1 1
7 55388 1 1 343 LEU N N -11.308 10.347 3.649 1.00 . A A . 332 LEU N 1 1
7 55389 1 1 343 LEU O O -10.605 7.693 4.493 1.00 . A A . 332 LEU O 1 1
7 55390 1 1 344 PRO C C -10.664 4.895 3.754 1.00 . A A . 333 PRO C 1 1
7 55391 1 1 344 PRO CA C -11.772 5.584 2.928 1.00 . A A . 333 PRO CA 1 1
7 55392 1 1 344 PRO CB C -12.031 4.834 1.601 1.00 . A A . 333 PRO CB 1 1
7 55393 1 1 344 PRO CD C -11.729 7.141 1.026 1.00 . A A . 333 PRO CD 1 1
7 55394 1 1 344 PRO CG C -12.517 5.896 0.661 1.00 . A A . 333 PRO CG 1 1
7 55395 1 1 344 PRO HA H -12.692 5.604 3.510 1.00 . A A . 333 PRO HA 1 1
7 55396 1 1 344 PRO HB2 H -11.108 4.378 1.237 1.00 . A A . 333 PRO HB2 1 1
7 55397 1 1 344 PRO HB3 H -12.787 4.069 1.736 1.00 . A A . 333 PRO HB3 1 1
7 55398 1 1 344 PRO HD2 H -10.815 7.202 0.444 1.00 . A A . 333 PRO HD2 1 1
7 55399 1 1 344 PRO HD3 H -12.332 8.031 0.873 1.00 . A A . 333 PRO HD3 1 1
7 55400 1 1 344 PRO HG2 H -12.323 5.600 -0.368 1.00 . A A . 333 PRO HG2 1 1
7 55401 1 1 344 PRO HG3 H -13.578 6.072 0.803 1.00 . A A . 333 PRO HG3 1 1
7 55402 1 1 344 PRO N N -11.414 6.955 2.476 1.00 . A A . 333 PRO N 1 1
7 55403 1 1 344 PRO O O -9.547 4.692 3.263 1.00 . A A . 333 PRO O 1 1
7 55404 1 1 345 ARG C C -9.469 2.626 5.401 1.00 . A A . 334 ARG C 1 1
7 55405 1 1 345 ARG CA C -10.087 3.919 5.980 1.00 . A A . 334 ARG CA 1 1
7 55406 1 1 345 ARG CB C -10.849 3.614 7.306 1.00 . A A . 334 ARG CB 1 1
7 55407 1 1 345 ARG CD C -10.786 2.482 9.632 1.00 . A A . 334 ARG CD 1 1
7 55408 1 1 345 ARG CG C -10.104 2.668 8.273 1.00 . A A . 334 ARG CG 1 1
7 55409 1 1 345 ARG CZ C -10.307 1.154 11.701 1.00 . A A . 334 ARG CZ 1 1
7 55410 1 1 345 ARG H H -11.905 4.808 5.323 1.00 . A A . 334 ARG H 1 1
7 55411 1 1 345 ARG HA H -9.290 4.621 6.191 1.00 . A A . 334 ARG HA 1 1
7 55412 1 1 345 ARG HB2 H -11.032 4.550 7.823 1.00 . A A . 334 ARG HB2 1 1
7 55413 1 1 345 ARG HB3 H -11.807 3.165 7.063 1.00 . A A . 334 ARG HB3 1 1
7 55414 1 1 345 ARG HD2 H -10.768 3.425 10.170 1.00 . A A . 334 ARG HD2 1 1
7 55415 1 1 345 ARG HD3 H -11.812 2.169 9.481 1.00 . A A . 334 ARG HD3 1 1
7 55416 1 1 345 ARG HE H -9.386 0.944 9.945 1.00 . A A . 334 ARG HE 1 1
7 55417 1 1 345 ARG HG2 H -10.015 1.694 7.805 1.00 . A A . 334 ARG HG2 1 1
7 55418 1 1 345 ARG HG3 H -9.109 3.062 8.439 1.00 . A A . 334 ARG HG3 1 1
7 55419 1 1 345 ARG HH11 H -11.772 2.527 11.984 1.00 . A A . 334 ARG HH11 1 1
7 55420 1 1 345 ARG HH12 H -11.388 1.561 13.370 1.00 . A A . 334 ARG HH12 1 1
7 55421 1 1 345 ARG HH21 H -8.959 -0.359 11.705 1.00 . A A . 334 ARG HH21 1 1
7 55422 1 1 345 ARG HH22 H -9.784 -0.090 13.211 1.00 . A A . 334 ARG HH22 1 1
7 55423 1 1 345 ARG N N -11.001 4.577 5.018 1.00 . A A . 334 ARG N 1 1
7 55424 1 1 345 ARG NE N -10.081 1.459 10.421 1.00 . A A . 334 ARG NE 1 1
7 55425 1 1 345 ARG NH1 N -11.230 1.798 12.411 1.00 . A A . 334 ARG NH1 1 1
7 55426 1 1 345 ARG NH2 N -9.631 0.158 12.253 1.00 . A A . 334 ARG NH2 1 1
7 55427 1 1 345 ARG O O -8.281 2.351 5.603 1.00 . A A . 334 ARG O 1 1
7 55428 1 1 346 GLU C C -8.796 0.729 2.958 1.00 . A A . 335 GLU C 1 1
7 55429 1 1 346 GLU CA C -9.893 0.591 4.042 1.00 . A A . 335 GLU CA 1 1
7 55430 1 1 346 GLU CB C -11.128 -0.185 3.483 1.00 . A A . 335 GLU CB 1 1
7 55431 1 1 346 GLU CD C -13.244 1.301 3.407 1.00 . A A . 335 GLU CD 1 1
7 55432 1 1 346 GLU CG C -12.116 0.625 2.596 1.00 . A A . 335 GLU CG 1 1
7 55433 1 1 346 GLU H H -11.174 2.232 4.454 1.00 . A A . 335 GLU H 1 1
7 55434 1 1 346 GLU HA H -9.472 0.001 4.851 1.00 . A A . 335 GLU HA 1 1
7 55435 1 1 346 GLU HB2 H -10.768 -1.026 2.897 1.00 . A A . 335 GLU HB2 1 1
7 55436 1 1 346 GLU HB3 H -11.683 -0.587 4.323 1.00 . A A . 335 GLU HB3 1 1
7 55437 1 1 346 GLU HG2 H -11.561 1.386 2.054 1.00 . A A . 335 GLU HG2 1 1
7 55438 1 1 346 GLU HG3 H -12.569 -0.048 1.872 1.00 . A A . 335 GLU HG3 1 1
7 55439 1 1 346 GLU N N -10.283 1.887 4.636 1.00 . A A . 335 GLU N 1 1
7 55440 1 1 346 GLU O O -8.247 -0.282 2.522 1.00 . A A . 335 GLU O 1 1
7 55441 1 1 346 GLU OE1 O -14.242 0.627 3.728 1.00 . A A . 335 GLU OE1 1 1
7 55442 1 1 346 GLU OE2 O -13.127 2.493 3.756 1.00 . A A . 335 GLU OE2 1 1
7 55443 1 1 347 LEU C C -5.987 2.041 2.401 1.00 . A A . 336 LEU C 1 1
7 55444 1 1 347 LEU CA C -7.315 2.227 1.634 1.00 . A A . 336 LEU CA 1 1
7 55445 1 1 347 LEU CB C -7.364 3.667 1.040 1.00 . A A . 336 LEU CB 1 1
7 55446 1 1 347 LEU CD1 C -8.461 5.470 -0.402 1.00 . A A . 336 LEU CD1 1 1
7 55447 1 1 347 LEU CD2 C -8.693 3.007 -1.047 1.00 . A A . 336 LEU CD2 1 1
7 55448 1 1 347 LEU CG C -8.570 4.014 0.116 1.00 . A A . 336 LEU CG 1 1
7 55449 1 1 347 LEU H H -9.034 2.735 2.812 1.00 . A A . 336 LEU H 1 1
7 55450 1 1 347 LEU HA H -7.351 1.509 0.821 1.00 . A A . 336 LEU HA 1 1
7 55451 1 1 347 LEU HB2 H -7.368 4.371 1.870 1.00 . A A . 336 LEU HB2 1 1
7 55452 1 1 347 LEU HB3 H -6.451 3.832 0.472 1.00 . A A . 336 LEU HB3 1 1
7 55453 1 1 347 LEU HD11 H -7.555 5.587 -0.991 1.00 . A A . 336 LEU HD11 1 1
7 55454 1 1 347 LEU HD12 H -8.427 6.153 0.437 1.00 . A A . 336 LEU HD12 1 1
7 55455 1 1 347 LEU HD13 H -9.319 5.707 -1.014 1.00 . A A . 336 LEU HD13 1 1
7 55456 1 1 347 LEU HD21 H -8.836 2.011 -0.650 1.00 . A A . 336 LEU HD21 1 1
7 55457 1 1 347 LEU HD22 H -7.795 3.027 -1.650 1.00 . A A . 336 LEU HD22 1 1
7 55458 1 1 347 LEU HD23 H -9.544 3.265 -1.663 1.00 . A A . 336 LEU HD23 1 1
7 55459 1 1 347 LEU HG H -9.483 3.951 0.699 1.00 . A A . 336 LEU HG 1 1
7 55460 1 1 347 LEU N N -8.477 1.971 2.527 1.00 . A A . 336 LEU N 1 1
7 55461 1 1 347 LEU O O -4.961 1.678 1.816 1.00 . A A . 336 LEU O 1 1
7 55462 1 1 348 PHE C C -4.930 1.386 5.754 1.00 . A A . 337 PHE C 1 1
7 55463 1 1 348 PHE CA C -4.823 2.365 4.574 1.00 . A A . 337 PHE CA 1 1
7 55464 1 1 348 PHE CB C -4.618 3.820 5.091 1.00 . A A . 337 PHE CB 1 1
7 55465 1 1 348 PHE CD1 C -3.702 5.047 3.047 1.00 . A A . 337 PHE CD1 1 1
7 55466 1 1 348 PHE CD2 C -5.856 5.687 3.876 1.00 . A A . 337 PHE CD2 1 1
7 55467 1 1 348 PHE CE1 C -3.813 5.995 2.040 1.00 . A A . 337 PHE CE1 1 1
7 55468 1 1 348 PHE CE2 C -5.965 6.630 2.862 1.00 . A A . 337 PHE CE2 1 1
7 55469 1 1 348 PHE CG C -4.720 4.883 3.991 1.00 . A A . 337 PHE CG 1 1
7 55470 1 1 348 PHE CZ C -4.945 6.779 1.945 1.00 . A A . 337 PHE CZ 1 1
7 55471 1 1 348 PHE H H -6.894 2.501 4.127 1.00 . A A . 337 PHE H 1 1
7 55472 1 1 348 PHE HA H -3.955 2.081 3.980 1.00 . A A . 337 PHE HA 1 1
7 55473 1 1 348 PHE HB2 H -5.366 4.042 5.851 1.00 . A A . 337 PHE HB2 1 1
7 55474 1 1 348 PHE HB3 H -3.637 3.903 5.545 1.00 . A A . 337 PHE HB3 1 1
7 55475 1 1 348 PHE HD1 H -2.807 4.437 3.112 1.00 . A A . 337 PHE HD1 1 1
7 55476 1 1 348 PHE HD2 H -6.658 5.577 4.598 1.00 . A A . 337 PHE HD2 1 1
7 55477 1 1 348 PHE HE1 H -3.014 6.113 1.319 1.00 . A A . 337 PHE HE1 1 1
7 55478 1 1 348 PHE HE2 H -6.854 7.247 2.785 1.00 . A A . 337 PHE HE2 1 1
7 55479 1 1 348 PHE HZ H -5.032 7.515 1.151 1.00 . A A . 337 PHE HZ 1 1
7 55480 1 1 348 PHE N N -6.025 2.314 3.716 1.00 . A A . 337 PHE N 1 1
7 55481 1 1 348 PHE O O -3.969 1.249 6.507 1.00 . A A . 337 PHE O 1 1
7 55482 1 1 349 GLU C C -5.262 -1.227 7.246 1.00 . A A . 338 GLU C 1 1
7 55483 1 1 349 GLU CA C -6.408 -0.229 6.982 1.00 . A A . 338 GLU CA 1 1
7 55484 1 1 349 GLU CB C -7.731 -0.990 6.680 1.00 . A A . 338 GLU CB 1 1
7 55485 1 1 349 GLU CD C -8.603 -1.433 9.080 1.00 . A A . 338 GLU CD 1 1
7 55486 1 1 349 GLU CG C -8.150 -2.044 7.739 1.00 . A A . 338 GLU CG 1 1
7 55487 1 1 349 GLU H H -6.812 0.906 5.240 1.00 . A A . 338 GLU H 1 1
7 55488 1 1 349 GLU HA H -6.558 0.364 7.876 1.00 . A A . 338 GLU HA 1 1
7 55489 1 1 349 GLU HB2 H -8.536 -0.266 6.595 1.00 . A A . 338 GLU HB2 1 1
7 55490 1 1 349 GLU HB3 H -7.623 -1.494 5.723 1.00 . A A . 338 GLU HB3 1 1
7 55491 1 1 349 GLU HG2 H -8.964 -2.641 7.334 1.00 . A A . 338 GLU HG2 1 1
7 55492 1 1 349 GLU HG3 H -7.306 -2.704 7.919 1.00 . A A . 338 GLU HG3 1 1
7 55493 1 1 349 GLU N N -6.103 0.719 5.889 1.00 . A A . 338 GLU N 1 1
7 55494 1 1 349 GLU O O -4.592 -1.129 8.276 1.00 . A A . 338 GLU O 1 1
7 55495 1 1 349 GLU OE1 O -9.807 -1.139 9.228 1.00 . A A . 338 GLU OE1 1 1
7 55496 1 1 349 GLU OE2 O -7.767 -1.247 9.995 1.00 . A A . 338 GLU OE2 1 1
7 55497 1 1 350 GLU C C -2.639 -2.748 6.731 1.00 . A A . 339 GLU C 1 1
7 55498 1 1 350 GLU CA C -4.069 -3.247 6.440 1.00 . A A . 339 GLU CA 1 1
7 55499 1 1 350 GLU CB C -4.061 -4.159 5.182 1.00 . A A . 339 GLU CB 1 1
7 55500 1 1 350 GLU CD C -2.957 -6.179 4.016 1.00 . A A . 339 GLU CD 1 1
7 55501 1 1 350 GLU CG C -3.155 -5.406 5.323 1.00 . A A . 339 GLU CG 1 1
7 55502 1 1 350 GLU H H -5.501 -2.056 5.432 1.00 . A A . 339 GLU H 1 1
7 55503 1 1 350 GLU HA H -4.410 -3.832 7.288 1.00 . A A . 339 GLU HA 1 1
7 55504 1 1 350 GLU HB2 H -5.076 -4.494 4.993 1.00 . A A . 339 GLU HB2 1 1
7 55505 1 1 350 GLU HB3 H -3.723 -3.581 4.327 1.00 . A A . 339 GLU HB3 1 1
7 55506 1 1 350 GLU HG2 H -2.180 -5.089 5.686 1.00 . A A . 339 GLU HG2 1 1
7 55507 1 1 350 GLU HG3 H -3.594 -6.068 6.063 1.00 . A A . 339 GLU HG3 1 1
7 55508 1 1 350 GLU N N -5.019 -2.136 6.278 1.00 . A A . 339 GLU N 1 1
7 55509 1 1 350 GLU O O -2.016 -3.204 7.697 1.00 . A A . 339 GLU O 1 1
7 55510 1 1 350 GLU OE1 O -2.050 -5.810 3.239 1.00 . A A . 339 GLU OE1 1 1
7 55511 1 1 350 GLU OE2 O -3.695 -7.157 3.760 1.00 . A A . 339 GLU OE2 1 1
7 55512 1 1 351 GLN C C -0.470 -0.564 7.302 1.00 . A A . 340 GLN C 1 1
7 55513 1 1 351 GLN CA C -0.760 -1.315 5.979 1.00 . A A . 340 GLN CA 1 1
7 55514 1 1 351 GLN CB C -0.421 -0.440 4.730 1.00 . A A . 340 GLN CB 1 1
7 55515 1 1 351 GLN CD C -0.954 1.650 3.318 1.00 . A A . 340 GLN CD 1 1
7 55516 1 1 351 GLN CG C -1.221 0.874 4.606 1.00 . A A . 340 GLN CG 1 1
7 55517 1 1 351 GLN H H -2.767 -1.368 5.277 1.00 . A A . 340 GLN H 1 1
7 55518 1 1 351 GLN HA H -0.130 -2.201 5.950 1.00 . A A . 340 GLN HA 1 1
7 55519 1 1 351 GLN HB2 H 0.637 -0.194 4.755 1.00 . A A . 340 GLN HB2 1 1
7 55520 1 1 351 GLN HB3 H -0.611 -1.035 3.842 1.00 . A A . 340 GLN HB3 1 1
7 55521 1 1 351 GLN HE21 H -2.494 0.783 2.413 1.00 . A A . 340 GLN HE21 1 1
7 55522 1 1 351 GLN HE22 H -1.609 1.923 1.467 1.00 . A A . 340 GLN HE22 1 1
7 55523 1 1 351 GLN HG2 H -2.278 0.636 4.649 1.00 . A A . 340 GLN HG2 1 1
7 55524 1 1 351 GLN HG3 H -0.977 1.511 5.449 1.00 . A A . 340 GLN HG3 1 1
7 55525 1 1 351 GLN N N -2.158 -1.783 5.922 1.00 . A A . 340 GLN N 1 1
7 55526 1 1 351 GLN NE2 N -1.768 1.427 2.298 1.00 . A A . 340 GLN NE2 1 1
7 55527 1 1 351 GLN O O 0.530 -0.858 7.984 1.00 . A A . 340 GLN O 1 1
7 55528 1 1 351 GLN OE1 O -0.037 2.469 3.250 1.00 . A A . 340 GLN OE1 1 1
7 55529 1 1 352 ALA C C -1.330 0.234 10.144 1.00 . A A . 341 ALA C 1 1
7 55530 1 1 352 ALA CA C -1.241 1.141 8.923 1.00 . A A . 341 ALA CA 1 1
7 55531 1 1 352 ALA CB C -2.292 2.238 9.008 1.00 . A A . 341 ALA CB 1 1
7 55532 1 1 352 ALA H H -2.181 0.492 7.139 1.00 . A A . 341 ALA H 1 1
7 55533 1 1 352 ALA HA H -0.262 1.616 8.899 1.00 . A A . 341 ALA HA 1 1
7 55534 1 1 352 ALA HB1 H -3.284 1.797 9.017 1.00 . A A . 341 ALA HB1 1 1
7 55535 1 1 352 ALA HB2 H -2.208 2.894 8.154 1.00 . A A . 341 ALA HB2 1 1
7 55536 1 1 352 ALA HB3 H -2.153 2.810 9.920 1.00 . A A . 341 ALA HB3 1 1
7 55537 1 1 352 ALA N N -1.386 0.353 7.694 1.00 . A A . 341 ALA N 1 1
7 55538 1 1 352 ALA O O -0.382 0.168 10.908 1.00 . A A . 341 ALA O 1 1
7 55539 1 1 353 LYS C C -1.570 -2.445 11.581 1.00 . A A . 342 LYS C 1 1
7 55540 1 1 353 LYS CA C -2.727 -1.448 11.376 1.00 . A A . 342 LYS CA 1 1
7 55541 1 1 353 LYS CB C -4.068 -2.197 11.142 1.00 . A A . 342 LYS CB 1 1
7 55542 1 1 353 LYS CD C -5.870 -3.800 12.040 1.00 . A A . 342 LYS CD 1 1
7 55543 1 1 353 LYS CE C -6.228 -4.858 13.095 1.00 . A A . 342 LYS CE 1 1
7 55544 1 1 353 LYS CG C -4.448 -3.223 12.235 1.00 . A A . 342 LYS CG 1 1
7 55545 1 1 353 LYS H H -3.126 -0.453 9.540 1.00 . A A . 342 LYS H 1 1
7 55546 1 1 353 LYS HA H -2.819 -0.841 12.269 1.00 . A A . 342 LYS HA 1 1
7 55547 1 1 353 LYS HB2 H -4.862 -1.459 11.083 1.00 . A A . 342 LYS HB2 1 1
7 55548 1 1 353 LYS HB3 H -4.018 -2.718 10.187 1.00 . A A . 342 LYS HB3 1 1
7 55549 1 1 353 LYS HD2 H -6.591 -2.991 12.102 1.00 . A A . 342 LYS HD2 1 1
7 55550 1 1 353 LYS HD3 H -5.932 -4.254 11.056 1.00 . A A . 342 LYS HD3 1 1
7 55551 1 1 353 LYS HE2 H -5.537 -5.689 13.019 1.00 . A A . 342 LYS HE2 1 1
7 55552 1 1 353 LYS HE3 H -6.143 -4.415 14.080 1.00 . A A . 342 LYS HE3 1 1
7 55553 1 1 353 LYS HG2 H -3.730 -4.038 12.211 1.00 . A A . 342 LYS HG2 1 1
7 55554 1 1 353 LYS HG3 H -4.392 -2.737 13.205 1.00 . A A . 342 LYS HG3 1 1
7 55555 1 1 353 LYS HZ1 H -8.298 -4.585 12.984 1.00 . A A . 342 LYS HZ1 1 1
7 55556 1 1 353 LYS HZ2 H -7.840 -6.061 13.665 1.00 . A A . 342 LYS HZ2 1 1
7 55557 1 1 353 LYS HZ3 H -7.721 -5.831 11.998 1.00 . A A . 342 LYS HZ3 1 1
7 55558 1 1 353 LYS N N -2.453 -0.519 10.252 1.00 . A A . 342 LYS N 1 1
7 55559 1 1 353 LYS NZ N -7.616 -5.371 12.924 1.00 . A A . 342 LYS NZ 1 1
7 55560 1 1 353 LYS O O -1.217 -2.769 12.722 1.00 . A A . 342 LYS O 1 1
7 55561 1 1 354 ARG C C 1.410 -2.882 11.174 1.00 . A A . 343 ARG C 1 1
7 55562 1 1 354 ARG CA C 0.284 -3.674 10.485 1.00 . A A . 343 ARG CA 1 1
7 55563 1 1 354 ARG CB C 0.716 -4.115 9.041 1.00 . A A . 343 ARG CB 1 1
7 55564 1 1 354 ARG CD C 1.629 -6.438 9.672 1.00 . A A . 343 ARG CD 1 1
7 55565 1 1 354 ARG CG C 0.657 -5.638 8.787 1.00 . A A . 343 ARG CG 1 1
7 55566 1 1 354 ARG CZ C 2.503 -8.686 8.991 1.00 . A A . 343 ARG CZ 1 1
7 55567 1 1 354 ARG H H -1.321 -2.610 9.592 1.00 . A A . 343 ARG H 1 1
7 55568 1 1 354 ARG HA H 0.066 -4.558 11.081 1.00 . A A . 343 ARG HA 1 1
7 55569 1 1 354 ARG HB2 H 0.065 -3.633 8.319 1.00 . A A . 343 ARG HB2 1 1
7 55570 1 1 354 ARG HB3 H 1.731 -3.782 8.839 1.00 . A A . 343 ARG HB3 1 1
7 55571 1 1 354 ARG HD2 H 2.646 -6.114 9.468 1.00 . A A . 343 ARG HD2 1 1
7 55572 1 1 354 ARG HD3 H 1.403 -6.245 10.714 1.00 . A A . 343 ARG HD3 1 1
7 55573 1 1 354 ARG HE H 0.648 -8.302 9.633 1.00 . A A . 343 ARG HE 1 1
7 55574 1 1 354 ARG HG2 H -0.352 -5.982 8.981 1.00 . A A . 343 ARG HG2 1 1
7 55575 1 1 354 ARG HG3 H 0.898 -5.828 7.747 1.00 . A A . 343 ARG HG3 1 1
7 55576 1 1 354 ARG HH11 H 3.897 -7.221 8.844 1.00 . A A . 343 ARG HH11 1 1
7 55577 1 1 354 ARG HH12 H 4.434 -8.810 8.387 1.00 . A A . 343 ARG HH12 1 1
7 55578 1 1 354 ARG HH21 H 1.372 -10.364 9.044 1.00 . A A . 343 ARG HH21 1 1
7 55579 1 1 354 ARG HH22 H 3.012 -10.579 8.503 1.00 . A A . 343 ARG HH22 1 1
7 55580 1 1 354 ARG N N -0.947 -2.866 10.460 1.00 . A A . 343 ARG N 1 1
7 55581 1 1 354 ARG NE N 1.519 -7.890 9.436 1.00 . A A . 343 ARG NE 1 1
7 55582 1 1 354 ARG NH1 N 3.709 -8.199 8.719 1.00 . A A . 343 ARG NH1 1 1
7 55583 1 1 354 ARG NH2 N 2.277 -9.978 8.834 1.00 . A A . 343 ARG NH2 1 1
7 55584 1 1 354 ARG O O 1.992 -3.372 12.131 1.00 . A A . 343 ARG O 1 1
7 55585 1 1 355 ARG C C 2.442 -0.309 12.711 1.00 . A A . 344 ARG C 1 1
7 55586 1 1 355 ARG CA C 2.719 -0.743 11.256 1.00 . A A . 344 ARG CA 1 1
7 55587 1 1 355 ARG CB C 2.906 0.512 10.360 1.00 . A A . 344 ARG CB 1 1
7 55588 1 1 355 ARG CD C 3.562 1.466 8.078 1.00 . A A . 344 ARG CD 1 1
7 55589 1 1 355 ARG CG C 3.421 0.203 8.941 1.00 . A A . 344 ARG CG 1 1
7 55590 1 1 355 ARG CZ C 4.876 1.943 6.003 1.00 . A A . 344 ARG CZ 1 1
7 55591 1 1 355 ARG H H 1.022 -1.239 10.035 1.00 . A A . 344 ARG H 1 1
7 55592 1 1 355 ARG HA H 3.638 -1.322 11.244 1.00 . A A . 344 ARG HA 1 1
7 55593 1 1 355 ARG HB2 H 1.952 1.024 10.270 1.00 . A A . 344 ARG HB2 1 1
7 55594 1 1 355 ARG HB3 H 3.614 1.186 10.836 1.00 . A A . 344 ARG HB3 1 1
7 55595 1 1 355 ARG HD2 H 2.592 1.934 7.974 1.00 . A A . 344 ARG HD2 1 1
7 55596 1 1 355 ARG HD3 H 4.243 2.155 8.571 1.00 . A A . 344 ARG HD3 1 1
7 55597 1 1 355 ARG HE H 3.807 0.289 6.355 1.00 . A A . 344 ARG HE 1 1
7 55598 1 1 355 ARG HG2 H 4.388 -0.278 9.018 1.00 . A A . 344 ARG HG2 1 1
7 55599 1 1 355 ARG HG3 H 2.727 -0.476 8.457 1.00 . A A . 344 ARG HG3 1 1
7 55600 1 1 355 ARG HH11 H 4.988 3.451 7.367 1.00 . A A . 344 ARG HH11 1 1
7 55601 1 1 355 ARG HH12 H 5.879 3.713 5.899 1.00 . A A . 344 ARG HH12 1 1
7 55602 1 1 355 ARG HH21 H 5.011 0.620 4.475 1.00 . A A . 344 ARG HH21 1 1
7 55603 1 1 355 ARG HH22 H 5.890 2.105 4.258 1.00 . A A . 344 ARG HH22 1 1
7 55604 1 1 355 ARG N N 1.637 -1.618 10.721 1.00 . A A . 344 ARG N 1 1
7 55605 1 1 355 ARG NE N 4.080 1.153 6.739 1.00 . A A . 344 ARG NE 1 1
7 55606 1 1 355 ARG NH1 N 5.281 3.132 6.460 1.00 . A A . 344 ARG NH1 1 1
7 55607 1 1 355 ARG NH2 N 5.294 1.524 4.820 1.00 . A A . 344 ARG NH2 1 1
7 55608 1 1 355 ARG O O 3.356 0.116 13.422 1.00 . A A . 344 ARG O 1 1
7 55609 1 1 356 VAL C C 1.098 -1.304 15.423 1.00 . A A . 345 VAL C 1 1
7 55610 1 1 356 VAL CA C 0.730 -0.139 14.494 1.00 . A A . 345 VAL CA 1 1
7 55611 1 1 356 VAL CB C -0.817 0.125 14.527 1.00 . A A . 345 VAL CB 1 1
7 55612 1 1 356 VAL CG1 C -1.343 0.223 15.966 1.00 . A A . 345 VAL CG1 1 1
7 55613 1 1 356 VAL CG2 C -1.171 1.395 13.725 1.00 . A A . 345 VAL CG2 1 1
7 55614 1 1 356 VAL H H 0.505 -0.715 12.481 1.00 . A A . 345 VAL H 1 1
7 55615 1 1 356 VAL HA H 1.242 0.761 14.834 1.00 . A A . 345 VAL HA 1 1
7 55616 1 1 356 VAL HB H -1.318 -0.718 14.050 1.00 . A A . 345 VAL HB 1 1
7 55617 1 1 356 VAL HG11 H -0.817 1.003 16.499 1.00 . A A . 345 VAL HG11 1 1
7 55618 1 1 356 VAL HG12 H -1.193 -0.722 16.477 1.00 . A A . 345 VAL HG12 1 1
7 55619 1 1 356 VAL HG13 H -2.401 0.451 15.956 1.00 . A A . 345 VAL HG13 1 1
7 55620 1 1 356 VAL HG21 H -0.711 2.260 14.186 1.00 . A A . 345 VAL HG21 1 1
7 55621 1 1 356 VAL HG22 H -2.245 1.531 13.707 1.00 . A A . 345 VAL HG22 1 1
7 55622 1 1 356 VAL HG23 H -0.811 1.301 12.711 1.00 . A A . 345 VAL HG23 1 1
7 55623 1 1 356 VAL N N 1.174 -0.423 13.128 1.00 . A A . 345 VAL N 1 1
7 55624 1 1 356 VAL O O 1.606 -1.079 16.531 1.00 . A A . 345 VAL O 1 1
7 55625 1 1 357 VAL C C 2.825 -3.728 15.792 1.00 . A A . 346 VAL C 1 1
7 55626 1 1 357 VAL CA C 1.285 -3.768 15.672 1.00 . A A . 346 VAL CA 1 1
7 55627 1 1 357 VAL CB C 0.814 -5.100 14.959 1.00 . A A . 346 VAL CB 1 1
7 55628 1 1 357 VAL CG1 C 1.318 -6.353 15.717 1.00 . A A . 346 VAL CG1 1 1
7 55629 1 1 357 VAL CG2 C -0.729 -5.147 14.804 1.00 . A A . 346 VAL CG2 1 1
7 55630 1 1 357 VAL H H 0.323 -2.655 14.124 1.00 . A A . 346 VAL H 1 1
7 55631 1 1 357 VAL HA H 0.852 -3.740 16.671 1.00 . A A . 346 VAL HA 1 1
7 55632 1 1 357 VAL HB H 1.250 -5.117 13.961 1.00 . A A . 346 VAL HB 1 1
7 55633 1 1 357 VAL HG11 H 0.922 -6.354 16.727 1.00 . A A . 346 VAL HG11 1 1
7 55634 1 1 357 VAL HG12 H 2.401 -6.339 15.763 1.00 . A A . 346 VAL HG12 1 1
7 55635 1 1 357 VAL HG13 H 0.996 -7.250 15.204 1.00 . A A . 346 VAL HG13 1 1
7 55636 1 1 357 VAL HG21 H -1.199 -5.139 15.779 1.00 . A A . 346 VAL HG21 1 1
7 55637 1 1 357 VAL HG22 H -1.018 -6.050 14.275 1.00 . A A . 346 VAL HG22 1 1
7 55638 1 1 357 VAL HG23 H -1.067 -4.289 14.241 1.00 . A A . 346 VAL HG23 1 1
7 55639 1 1 357 VAL N N 0.835 -2.553 14.961 1.00 . A A . 346 VAL N 1 1
7 55640 1 1 357 VAL O O 3.366 -3.922 16.871 1.00 . A A . 346 VAL O 1 1
7 55641 1 1 358 VAL C C 5.430 -2.143 15.649 1.00 . A A . 347 VAL C 1 1
7 55642 1 1 358 VAL CA C 4.963 -3.175 14.607 1.00 . A A . 347 VAL CA 1 1
7 55643 1 1 358 VAL CB C 5.403 -2.699 13.166 1.00 . A A . 347 VAL CB 1 1
7 55644 1 1 358 VAL CG1 C 6.909 -2.350 13.086 1.00 . A A . 347 VAL CG1 1 1
7 55645 1 1 358 VAL CG2 C 5.031 -3.749 12.102 1.00 . A A . 347 VAL CG2 1 1
7 55646 1 1 358 VAL H H 2.977 -3.207 13.864 1.00 . A A . 347 VAL H 1 1
7 55647 1 1 358 VAL HA H 5.431 -4.133 14.814 1.00 . A A . 347 VAL HA 1 1
7 55648 1 1 358 VAL HB H 4.848 -1.790 12.937 1.00 . A A . 347 VAL HB 1 1
7 55649 1 1 358 VAL HG11 H 7.503 -3.226 13.314 1.00 . A A . 347 VAL HG11 1 1
7 55650 1 1 358 VAL HG12 H 7.146 -1.568 13.798 1.00 . A A . 347 VAL HG12 1 1
7 55651 1 1 358 VAL HG13 H 7.154 -2.004 12.088 1.00 . A A . 347 VAL HG13 1 1
7 55652 1 1 358 VAL HG21 H 3.974 -3.964 12.158 1.00 . A A . 347 VAL HG21 1 1
7 55653 1 1 358 VAL HG22 H 5.588 -4.658 12.277 1.00 . A A . 347 VAL HG22 1 1
7 55654 1 1 358 VAL HG23 H 5.263 -3.371 11.113 1.00 . A A . 347 VAL HG23 1 1
7 55655 1 1 358 VAL N N 3.496 -3.367 14.675 1.00 . A A . 347 VAL N 1 1
7 55656 1 1 358 VAL O O 6.386 -2.383 16.380 1.00 . A A . 347 VAL O 1 1
7 55657 1 1 359 GLY C C 4.828 -0.247 18.086 1.00 . A A . 348 GLY C 1 1
7 55658 1 1 359 GLY CA C 5.045 0.092 16.618 1.00 . A A . 348 GLY CA 1 1
7 55659 1 1 359 GLY H H 3.923 -0.924 15.134 1.00 . A A . 348 GLY H 1 1
7 55660 1 1 359 GLY HA2 H 6.081 0.368 16.467 1.00 . A A . 348 GLY HA2 1 1
7 55661 1 1 359 GLY HA3 H 4.424 0.939 16.368 1.00 . A A . 348 GLY HA3 1 1
7 55662 1 1 359 GLY N N 4.708 -1.010 15.714 1.00 . A A . 348 GLY N 1 1
7 55663 1 1 359 GLY O O 5.548 0.251 18.954 1.00 . A A . 348 GLY O 1 1
7 55664 1 1 360 LEU C C 4.580 -2.556 20.202 1.00 . A A . 349 LEU C 1 1
7 55665 1 1 360 LEU CA C 3.504 -1.557 19.718 1.00 . A A . 349 LEU CA 1 1
7 55666 1 1 360 LEU CB C 2.060 -2.170 19.736 1.00 . A A . 349 LEU CB 1 1
7 55667 1 1 360 LEU CD1 C -0.187 -2.414 20.994 1.00 . A A . 349 LEU CD1 1 1
7 55668 1 1 360 LEU CD2 C 1.864 -3.543 21.938 1.00 . A A . 349 LEU CD2 1 1
7 55669 1 1 360 LEU CG C 1.348 -2.324 21.141 1.00 . A A . 349 LEU CG 1 1
7 55670 1 1 360 LEU H H 3.295 -1.450 17.609 1.00 . A A . 349 LEU H 1 1
7 55671 1 1 360 LEU HA H 3.519 -0.684 20.368 1.00 . A A . 349 LEU HA 1 1
7 55672 1 1 360 LEU HB2 H 1.438 -1.535 19.113 1.00 . A A . 349 LEU HB2 1 1
7 55673 1 1 360 LEU HB3 H 2.101 -3.148 19.261 1.00 . A A . 349 LEU HB3 1 1
7 55674 1 1 360 LEU HD11 H -0.456 -3.282 20.401 1.00 . A A . 349 LEU HD11 1 1
7 55675 1 1 360 LEU HD12 H -0.556 -1.523 20.506 1.00 . A A . 349 LEU HD12 1 1
7 55676 1 1 360 LEU HD13 H -0.646 -2.493 21.972 1.00 . A A . 349 LEU HD13 1 1
7 55677 1 1 360 LEU HD21 H 2.922 -3.429 22.126 1.00 . A A . 349 LEU HD21 1 1
7 55678 1 1 360 LEU HD22 H 1.697 -4.452 21.374 1.00 . A A . 349 LEU HD22 1 1
7 55679 1 1 360 LEU HD23 H 1.343 -3.609 22.885 1.00 . A A . 349 LEU HD23 1 1
7 55680 1 1 360 LEU HG H 1.555 -1.441 21.733 1.00 . A A . 349 LEU HG 1 1
7 55681 1 1 360 LEU N N 3.832 -1.106 18.355 1.00 . A A . 349 LEU N 1 1
7 55682 1 1 360 LEU O O 5.072 -2.443 21.331 1.00 . A A . 349 LEU O 1 1
7 55683 1 1 361 LEU C C 7.356 -3.975 19.779 1.00 . A A . 350 LEU C 1 1
7 55684 1 1 361 LEU CA C 5.941 -4.563 19.638 1.00 . A A . 350 LEU CA 1 1
7 55685 1 1 361 LEU CB C 5.924 -5.681 18.559 1.00 . A A . 350 LEU CB 1 1
7 55686 1 1 361 LEU CD1 C 4.651 -7.448 17.227 1.00 . A A . 350 LEU CD1 1 1
7 55687 1 1 361 LEU CD2 C 3.921 -6.917 19.601 1.00 . A A . 350 LEU CD2 1 1
7 55688 1 1 361 LEU CG C 4.542 -6.362 18.306 1.00 . A A . 350 LEU CG 1 1
7 55689 1 1 361 LEU H H 4.578 -3.480 18.420 1.00 . A A . 350 LEU H 1 1
7 55690 1 1 361 LEU HA H 5.644 -4.998 20.590 1.00 . A A . 350 LEU HA 1 1
7 55691 1 1 361 LEU HB2 H 6.267 -5.253 17.620 1.00 . A A . 350 LEU HB2 1 1
7 55692 1 1 361 LEU HB3 H 6.630 -6.453 18.854 1.00 . A A . 350 LEU HB3 1 1
7 55693 1 1 361 LEU HD11 H 5.025 -7.010 16.310 1.00 . A A . 350 LEU HD11 1 1
7 55694 1 1 361 LEU HD12 H 3.677 -7.877 17.039 1.00 . A A . 350 LEU HD12 1 1
7 55695 1 1 361 LEU HD13 H 5.330 -8.228 17.552 1.00 . A A . 350 LEU HD13 1 1
7 55696 1 1 361 LEU HD21 H 3.796 -6.117 20.319 1.00 . A A . 350 LEU HD21 1 1
7 55697 1 1 361 LEU HD22 H 4.564 -7.680 20.024 1.00 . A A . 350 LEU HD22 1 1
7 55698 1 1 361 LEU HD23 H 2.953 -7.348 19.384 1.00 . A A . 350 LEU HD23 1 1
7 55699 1 1 361 LEU HG H 3.858 -5.615 17.926 1.00 . A A . 350 LEU HG 1 1
7 55700 1 1 361 LEU N N 4.965 -3.501 19.316 1.00 . A A . 350 LEU N 1 1
7 55701 1 1 361 LEU O O 8.052 -4.280 20.744 1.00 . A A . 350 LEU O 1 1
7 55702 1 1 362 LEU C C 9.095 -1.449 20.066 1.00 . A A . 351 LEU C 1 1
7 55703 1 1 362 LEU CA C 9.047 -2.390 18.855 1.00 . A A . 351 LEU CA 1 1
7 55704 1 1 362 LEU CB C 9.322 -1.585 17.541 1.00 . A A . 351 LEU CB 1 1
7 55705 1 1 362 LEU CD1 C 9.980 -1.487 15.064 1.00 . A A . 351 LEU CD1 1 1
7 55706 1 1 362 LEU CD2 C 10.949 -3.309 16.556 1.00 . A A . 351 LEU CD2 1 1
7 55707 1 1 362 LEU CG C 9.721 -2.415 16.276 1.00 . A A . 351 LEU CG 1 1
7 55708 1 1 362 LEU H H 7.163 -2.960 18.060 1.00 . A A . 351 LEU H 1 1
7 55709 1 1 362 LEU HA H 9.826 -3.139 18.974 1.00 . A A . 351 LEU HA 1 1
7 55710 1 1 362 LEU HB2 H 8.426 -1.018 17.300 1.00 . A A . 351 LEU HB2 1 1
7 55711 1 1 362 LEU HB3 H 10.122 -0.873 17.734 1.00 . A A . 351 LEU HB3 1 1
7 55712 1 1 362 LEU HD11 H 10.243 -2.080 14.196 1.00 . A A . 351 LEU HD11 1 1
7 55713 1 1 362 LEU HD12 H 10.790 -0.801 15.286 1.00 . A A . 351 LEU HD12 1 1
7 55714 1 1 362 LEU HD13 H 9.084 -0.919 14.847 1.00 . A A . 351 LEU HD13 1 1
7 55715 1 1 362 LEU HD21 H 11.186 -3.888 15.674 1.00 . A A . 351 LEU HD21 1 1
7 55716 1 1 362 LEU HD22 H 10.725 -3.983 17.373 1.00 . A A . 351 LEU HD22 1 1
7 55717 1 1 362 LEU HD23 H 11.801 -2.698 16.821 1.00 . A A . 351 LEU HD23 1 1
7 55718 1 1 362 LEU HG H 8.896 -3.069 16.008 1.00 . A A . 351 LEU HG 1 1
7 55719 1 1 362 LEU N N 7.754 -3.113 18.813 1.00 . A A . 351 LEU N 1 1
7 55720 1 1 362 LEU O O 10.129 -1.338 20.708 1.00 . A A . 351 LEU O 1 1
7 55721 1 1 363 GLY C C 7.998 -0.740 22.857 1.00 . A A . 352 GLY C 1 1
7 55722 1 1 363 GLY CA C 7.813 0.044 21.565 1.00 . A A . 352 GLY CA 1 1
7 55723 1 1 363 GLY H H 7.181 -0.901 19.767 1.00 . A A . 352 GLY H 1 1
7 55724 1 1 363 GLY HA2 H 8.544 0.842 21.518 1.00 . A A . 352 GLY HA2 1 1
7 55725 1 1 363 GLY HA3 H 6.823 0.480 21.566 1.00 . A A . 352 GLY HA3 1 1
7 55726 1 1 363 GLY N N 7.950 -0.801 20.369 1.00 . A A . 352 GLY N 1 1
7 55727 1 1 363 GLY O O 8.600 -0.245 23.822 1.00 . A A . 352 GLY O 1 1
7 55728 1 1 364 GLU C C 9.137 -3.369 24.097 1.00 . A A . 353 GLU C 1 1
7 55729 1 1 364 GLU CA C 7.663 -2.919 23.971 1.00 . A A . 353 GLU CA 1 1
7 55730 1 1 364 GLU CB C 6.726 -4.142 23.808 1.00 . A A . 353 GLU CB 1 1
7 55731 1 1 364 GLU CD C 6.093 -4.356 26.301 1.00 . A A . 353 GLU CD 1 1
7 55732 1 1 364 GLU CG C 6.637 -5.066 25.048 1.00 . A A . 353 GLU CG 1 1
7 55733 1 1 364 GLU H H 6.978 -2.283 22.071 1.00 . A A . 353 GLU H 1 1
7 55734 1 1 364 GLU HA H 7.384 -2.386 24.875 1.00 . A A . 353 GLU HA 1 1
7 55735 1 1 364 GLU HB2 H 5.727 -3.788 23.580 1.00 . A A . 353 GLU HB2 1 1
7 55736 1 1 364 GLU HB3 H 7.074 -4.736 22.966 1.00 . A A . 353 GLU HB3 1 1
7 55737 1 1 364 GLU HG2 H 5.986 -5.900 24.808 1.00 . A A . 353 GLU HG2 1 1
7 55738 1 1 364 GLU HG3 H 7.629 -5.457 25.262 1.00 . A A . 353 GLU HG3 1 1
7 55739 1 1 364 GLU N N 7.494 -1.987 22.855 1.00 . A A . 353 GLU N 1 1
7 55740 1 1 364 GLU O O 9.636 -3.538 25.203 1.00 . A A . 353 GLU O 1 1
7 55741 1 1 364 GLU OE1 O 4.846 -4.271 26.468 1.00 . A A . 353 GLU OE1 1 1
7 55742 1 1 364 GLU OE2 O 6.912 -3.870 27.120 1.00 . A A . 353 GLU OE2 1 1
7 55743 1 1 365 VAL C C 12.097 -2.687 23.496 1.00 . A A . 354 VAL C 1 1
7 55744 1 1 365 VAL CA C 11.272 -3.871 22.920 1.00 . A A . 354 VAL CA 1 1
7 55745 1 1 365 VAL CB C 11.761 -4.227 21.456 1.00 . A A . 354 VAL CB 1 1
7 55746 1 1 365 VAL CG1 C 13.286 -4.475 21.398 1.00 . A A . 354 VAL CG1 1 1
7 55747 1 1 365 VAL CG2 C 10.996 -5.450 20.893 1.00 . A A . 354 VAL CG2 1 1
7 55748 1 1 365 VAL H H 9.348 -3.470 22.099 1.00 . A A . 354 VAL H 1 1
7 55749 1 1 365 VAL HA H 11.427 -4.744 23.550 1.00 . A A . 354 VAL HA 1 1
7 55750 1 1 365 VAL HB H 11.541 -3.376 20.812 1.00 . A A . 354 VAL HB 1 1
7 55751 1 1 365 VAL HG11 H 13.580 -4.715 20.383 1.00 . A A . 354 VAL HG11 1 1
7 55752 1 1 365 VAL HG12 H 13.549 -5.297 22.049 1.00 . A A . 354 VAL HG12 1 1
7 55753 1 1 365 VAL HG13 H 13.813 -3.584 21.719 1.00 . A A . 354 VAL HG13 1 1
7 55754 1 1 365 VAL HG21 H 11.189 -6.318 21.511 1.00 . A A . 354 VAL HG21 1 1
7 55755 1 1 365 VAL HG22 H 11.319 -5.655 19.878 1.00 . A A . 354 VAL HG22 1 1
7 55756 1 1 365 VAL HG23 H 9.936 -5.247 20.892 1.00 . A A . 354 VAL HG23 1 1
7 55757 1 1 365 VAL N N 9.826 -3.549 22.949 1.00 . A A . 354 VAL N 1 1
7 55758 1 1 365 VAL O O 13.030 -2.892 24.280 1.00 . A A . 354 VAL O 1 1
7 55759 1 1 366 ILE C C 12.146 -0.062 25.127 1.00 . A A . 355 ILE C 1 1
7 55760 1 1 366 ILE CA C 12.314 -0.201 23.608 1.00 . A A . 355 ILE CA 1 1
7 55761 1 1 366 ILE CB C 11.704 1.064 22.875 1.00 . A A . 355 ILE CB 1 1
7 55762 1 1 366 ILE CD1 C 11.275 2.020 20.498 1.00 . A A . 355 ILE CD1 1 1
7 55763 1 1 366 ILE CG1 C 12.038 1.021 21.353 1.00 . A A . 355 ILE CG1 1 1
7 55764 1 1 366 ILE CG2 C 12.186 2.401 23.508 1.00 . A A . 355 ILE CG2 1 1
7 55765 1 1 366 ILE H H 10.922 -1.382 22.533 1.00 . A A . 355 ILE H 1 1
7 55766 1 1 366 ILE HA H 13.375 -0.252 23.374 1.00 . A A . 355 ILE HA 1 1
7 55767 1 1 366 ILE HB H 10.624 1.021 22.991 1.00 . A A . 355 ILE HB 1 1
7 55768 1 1 366 ILE HD11 H 11.582 1.915 19.467 1.00 . A A . 355 ILE HD11 1 1
7 55769 1 1 366 ILE HD12 H 11.483 3.026 20.834 1.00 . A A . 355 ILE HD12 1 1
7 55770 1 1 366 ILE HD13 H 10.213 1.827 20.575 1.00 . A A . 355 ILE HD13 1 1
7 55771 1 1 366 ILE HG12 H 13.093 1.211 21.209 1.00 . A A . 355 ILE HG12 1 1
7 55772 1 1 366 ILE HG13 H 11.811 0.034 20.969 1.00 . A A . 355 ILE HG13 1 1
7 55773 1 1 366 ILE HG21 H 13.266 2.460 23.457 1.00 . A A . 355 ILE HG21 1 1
7 55774 1 1 366 ILE HG22 H 11.875 2.452 24.544 1.00 . A A . 355 ILE HG22 1 1
7 55775 1 1 366 ILE HG23 H 11.758 3.239 22.970 1.00 . A A . 355 ILE HG23 1 1
7 55776 1 1 366 ILE N N 11.688 -1.453 23.132 1.00 . A A . 355 ILE N 1 1
7 55777 1 1 366 ILE O O 13.083 0.326 25.831 1.00 . A A . 355 ILE O 1 1
7 55778 1 1 367 ARG C C 11.381 -1.345 27.858 1.00 . A A . 356 ARG C 1 1
7 55779 1 1 367 ARG CA C 10.613 -0.295 27.041 1.00 . A A . 356 ARG CA 1 1
7 55780 1 1 367 ARG CB C 9.081 -0.409 27.262 1.00 . A A . 356 ARG CB 1 1
7 55781 1 1 367 ARG CD C 7.105 -0.005 28.837 1.00 . A A . 356 ARG CD 1 1
7 55782 1 1 367 ARG CG C 8.628 0.019 28.671 1.00 . A A . 356 ARG CG 1 1
7 55783 1 1 367 ARG CZ C 5.372 -1.746 29.225 1.00 . A A . 356 ARG CZ 1 1
7 55784 1 1 367 ARG H H 10.250 -0.729 24.992 1.00 . A A . 356 ARG H 1 1
7 55785 1 1 367 ARG HA H 10.932 0.694 27.366 1.00 . A A . 356 ARG HA 1 1
7 55786 1 1 367 ARG HB2 H 8.574 0.223 26.535 1.00 . A A . 356 ARG HB2 1 1
7 55787 1 1 367 ARG HB3 H 8.774 -1.436 27.096 1.00 . A A . 356 ARG HB3 1 1
7 55788 1 1 367 ARG HD2 H 6.853 0.421 29.803 1.00 . A A . 356 ARG HD2 1 1
7 55789 1 1 367 ARG HD3 H 6.650 0.602 28.057 1.00 . A A . 356 ARG HD3 1 1
7 55790 1 1 367 ARG HE H 7.128 -2.043 28.320 1.00 . A A . 356 ARG HE 1 1
7 55791 1 1 367 ARG HG2 H 9.066 -0.656 29.400 1.00 . A A . 356 ARG HG2 1 1
7 55792 1 1 367 ARG HG3 H 8.986 1.026 28.864 1.00 . A A . 356 ARG HG3 1 1
7 55793 1 1 367 ARG HH11 H 4.803 0.092 29.906 1.00 . A A . 356 ARG HH11 1 1
7 55794 1 1 367 ARG HH12 H 3.648 -1.191 30.156 1.00 . A A . 356 ARG HH12 1 1
7 55795 1 1 367 ARG HH21 H 5.635 -3.673 28.677 1.00 . A A . 356 ARG HH21 1 1
7 55796 1 1 367 ARG HH22 H 4.130 -3.318 29.460 1.00 . A A . 356 ARG HH22 1 1
7 55797 1 1 367 ARG N N 10.941 -0.403 25.616 1.00 . A A . 356 ARG N 1 1
7 55798 1 1 367 ARG NE N 6.562 -1.364 28.756 1.00 . A A . 356 ARG NE 1 1
7 55799 1 1 367 ARG NH1 N 4.541 -0.881 29.809 1.00 . A A . 356 ARG NH1 1 1
7 55800 1 1 367 ARG NH2 N 5.017 -3.009 29.114 1.00 . A A . 356 ARG NH2 1 1
7 55801 1 1 367 ARG O O 12.200 -0.995 28.714 1.00 . A A . 356 ARG O 1 1
7 55802 1 1 368 THR C C 13.277 -3.788 28.207 1.00 . A A . 357 THR C 1 1
7 55803 1 1 368 THR CA C 11.724 -3.784 28.234 1.00 . A A . 357 THR CA 1 1
7 55804 1 1 368 THR CB C 11.145 -5.117 27.637 1.00 . A A . 357 THR CB 1 1
7 55805 1 1 368 THR CG2 C 11.611 -6.376 28.395 1.00 . A A . 357 THR CG2 1 1
7 55806 1 1 368 THR H H 10.583 -2.803 26.748 1.00 . A A . 357 THR H 1 1
7 55807 1 1 368 THR HA H 11.396 -3.709 29.269 1.00 . A A . 357 THR HA 1 1
7 55808 1 1 368 THR HB H 11.459 -5.197 26.598 1.00 . A A . 357 THR HB 1 1
7 55809 1 1 368 THR HG1 H 9.363 -4.932 26.789 1.00 . A A . 357 THR HG1 1 1
7 55810 1 1 368 THR HG21 H 11.186 -7.260 27.929 1.00 . A A . 357 THR HG21 1 1
7 55811 1 1 368 THR HG22 H 11.285 -6.328 29.425 1.00 . A A . 357 THR HG22 1 1
7 55812 1 1 368 THR HG23 H 12.691 -6.446 28.366 1.00 . A A . 357 THR HG23 1 1
7 55813 1 1 368 THR N N 11.160 -2.624 27.516 1.00 . A A . 357 THR N 1 1
7 55814 1 1 368 THR O O 13.917 -4.142 29.206 1.00 . A A . 357 THR O 1 1
7 55815 1 1 368 THR OG1 O 9.706 -5.064 27.680 1.00 . A A . 357 THR OG1 1 1
7 55816 1 1 369 ASN C C 15.909 -1.889 27.275 1.00 . A A . 358 ASN C 1 1
7 55817 1 1 369 ASN CA C 15.363 -3.292 26.932 1.00 . A A . 358 ASN CA 1 1
7 55818 1 1 369 ASN CB C 15.819 -3.708 25.498 1.00 . A A . 358 ASN CB 1 1
7 55819 1 1 369 ASN CG C 15.531 -5.172 25.157 1.00 . A A . 358 ASN CG 1 1
7 55820 1 1 369 ASN H H 13.318 -3.100 26.309 1.00 . A A . 358 ASN H 1 1
7 55821 1 1 369 ASN HA H 15.796 -3.996 27.640 1.00 . A A . 358 ASN HA 1 1
7 55822 1 1 369 ASN HB2 H 15.307 -3.085 24.771 1.00 . A A . 358 ASN HB2 1 1
7 55823 1 1 369 ASN HB3 H 16.887 -3.546 25.399 1.00 . A A . 358 ASN HB3 1 1
7 55824 1 1 369 ASN HD21 H 15.452 -4.746 23.222 1.00 . A A . 358 ASN HD21 1 1
7 55825 1 1 369 ASN HD22 H 15.183 -6.398 23.642 1.00 . A A . 358 ASN HD22 1 1
7 55826 1 1 369 ASN N N 13.878 -3.368 27.073 1.00 . A A . 358 ASN N 1 1
7 55827 1 1 369 ASN ND2 N 15.374 -5.468 23.879 1.00 . A A . 358 ASN ND2 1 1
7 55828 1 1 369 ASN O O 17.104 -1.638 27.072 1.00 . A A . 358 ASN O 1 1
7 55829 1 1 369 ASN OD1 O 15.471 -6.035 26.039 1.00 . A A . 358 ASN OD1 1 1
7 55830 1 1 370 GLU C C 16.281 1.140 27.193 1.00 . A A . 359 GLU C 1 1
7 55831 1 1 370 GLU CA C 15.357 0.412 28.209 1.00 . A A . 359 GLU CA 1 1
7 55832 1 1 370 GLU CB C 15.882 0.488 29.690 1.00 . A A . 359 GLU CB 1 1
7 55833 1 1 370 GLU CD C 17.586 -0.210 31.489 1.00 . A A . 359 GLU CD 1 1
7 55834 1 1 370 GLU CG C 17.161 -0.316 30.013 1.00 . A A . 359 GLU CG 1 1
7 55835 1 1 370 GLU H H 14.101 -1.291 27.951 1.00 . A A . 359 GLU H 1 1
7 55836 1 1 370 GLU HA H 14.412 0.943 28.177 1.00 . A A . 359 GLU HA 1 1
7 55837 1 1 370 GLU HB2 H 16.075 1.528 29.938 1.00 . A A . 359 GLU HB2 1 1
7 55838 1 1 370 GLU HB3 H 15.092 0.133 30.344 1.00 . A A . 359 GLU HB3 1 1
7 55839 1 1 370 GLU HG2 H 16.982 -1.362 29.774 1.00 . A A . 359 GLU HG2 1 1
7 55840 1 1 370 GLU HG3 H 17.965 0.048 29.384 1.00 . A A . 359 GLU HG3 1 1
7 55841 1 1 370 GLU N N 15.027 -0.994 27.811 1.00 . A A . 359 GLU N 1 1
7 55842 1 1 370 GLU O O 17.275 1.783 27.563 1.00 . A A . 359 GLU O 1 1
7 55843 1 1 370 GLU OE1 O 17.055 -0.973 32.326 1.00 . A A . 359 GLU OE1 1 1
7 55844 1 1 370 GLU OE2 O 18.439 0.642 31.814 1.00 . A A . 359 GLU OE2 1 1
7 55845 1 1 371 LEU C C 16.477 3.194 24.783 1.00 . A A . 360 LEU C 1 1
7 55846 1 1 371 LEU CA C 16.618 1.656 24.783 1.00 . A A . 360 LEU CA 1 1
7 55847 1 1 371 LEU CB C 16.072 1.075 23.450 1.00 . A A . 360 LEU CB 1 1
7 55848 1 1 371 LEU CD1 C 15.592 -0.922 21.931 1.00 . A A . 360 LEU CD1 1 1
7 55849 1 1 371 LEU CD2 C 17.795 -0.801 23.188 1.00 . A A . 360 LEU CD2 1 1
7 55850 1 1 371 LEU CG C 16.294 -0.452 23.219 1.00 . A A . 360 LEU CG 1 1
7 55851 1 1 371 LEU H H 15.080 0.540 25.715 1.00 . A A . 360 LEU H 1 1
7 55852 1 1 371 LEU HA H 17.668 1.396 24.875 1.00 . A A . 360 LEU HA 1 1
7 55853 1 1 371 LEU HB2 H 15.003 1.270 23.411 1.00 . A A . 360 LEU HB2 1 1
7 55854 1 1 371 LEU HB3 H 16.538 1.610 22.624 1.00 . A A . 360 LEU HB3 1 1
7 55855 1 1 371 LEU HD11 H 14.537 -0.698 21.989 1.00 . A A . 360 LEU HD11 1 1
7 55856 1 1 371 LEU HD12 H 15.719 -1.990 21.821 1.00 . A A . 360 LEU HD12 1 1
7 55857 1 1 371 LEU HD13 H 16.019 -0.421 21.067 1.00 . A A . 360 LEU HD13 1 1
7 55858 1 1 371 LEU HD21 H 18.248 -0.538 24.136 1.00 . A A . 360 LEU HD21 1 1
7 55859 1 1 371 LEU HD22 H 18.289 -0.255 22.392 1.00 . A A . 360 LEU HD22 1 1
7 55860 1 1 371 LEU HD23 H 17.918 -1.863 23.023 1.00 . A A . 360 LEU HD23 1 1
7 55861 1 1 371 LEU HG H 15.848 -0.997 24.044 1.00 . A A . 360 LEU HG 1 1
7 55862 1 1 371 LEU N N 15.896 1.043 25.910 1.00 . A A . 360 LEU N 1 1
7 55863 1 1 371 LEU O O 15.442 3.730 25.196 1.00 . A A . 360 LEU O 1 1
7 55864 1 1 372 LYS C C 18.170 5.714 22.763 1.00 . A A . 361 LYS C 1 1
7 55865 1 1 372 LYS CA C 17.521 5.349 24.113 1.00 . A A . 361 LYS CA 1 1
7 55866 1 1 372 LYS CB C 18.210 6.075 25.323 1.00 . A A . 361 LYS CB 1 1
7 55867 1 1 372 LYS CD C 20.791 5.917 24.880 1.00 . A A . 361 LYS CD 1 1
7 55868 1 1 372 LYS CE C 22.080 5.154 25.242 1.00 . A A . 361 LYS CE 1 1
7 55869 1 1 372 LYS CG C 19.589 5.515 25.779 1.00 . A A . 361 LYS CG 1 1
7 55870 1 1 372 LYS H H 18.328 3.390 24.043 1.00 . A A . 361 LYS H 1 1
7 55871 1 1 372 LYS HA H 16.479 5.670 24.072 1.00 . A A . 361 LYS HA 1 1
7 55872 1 1 372 LYS HB2 H 18.341 7.123 25.074 1.00 . A A . 361 LYS HB2 1 1
7 55873 1 1 372 LYS HB3 H 17.533 6.019 26.173 1.00 . A A . 361 LYS HB3 1 1
7 55874 1 1 372 LYS HD2 H 20.547 5.706 23.847 1.00 . A A . 361 LYS HD2 1 1
7 55875 1 1 372 LYS HD3 H 20.972 6.981 24.989 1.00 . A A . 361 LYS HD3 1 1
7 55876 1 1 372 LYS HE2 H 22.417 5.469 26.223 1.00 . A A . 361 LYS HE2 1 1
7 55877 1 1 372 LYS HE3 H 21.869 4.092 25.263 1.00 . A A . 361 LYS HE3 1 1
7 55878 1 1 372 LYS HG2 H 19.787 5.870 26.785 1.00 . A A . 361 LYS HG2 1 1
7 55879 1 1 372 LYS HG3 H 19.520 4.429 25.807 1.00 . A A . 361 LYS HG3 1 1
7 55880 1 1 372 LYS HZ1 H 22.843 5.187 23.296 1.00 . A A . 361 LYS HZ1 1 1
7 55881 1 1 372 LYS HZ2 H 23.991 4.803 24.474 1.00 . A A . 361 LYS HZ2 1 1
7 55882 1 1 372 LYS HZ3 H 23.473 6.399 24.291 1.00 . A A . 361 LYS HZ3 1 1
7 55883 1 1 372 LYS N N 17.521 3.884 24.295 1.00 . A A . 361 LYS N 1 1
7 55884 1 1 372 LYS NZ N 23.171 5.401 24.258 1.00 . A A . 361 LYS NZ 1 1
7 55885 1 1 372 LYS O O 19.106 5.049 22.302 1.00 . A A . 361 LYS O 1 1
7 55886 1 1 373 ALA C C 19.379 8.214 21.195 1.00 . A A . 362 ALA C 1 1
7 55887 1 1 373 ALA CA C 18.162 7.321 20.887 1.00 . A A . 362 ALA CA 1 1
7 55888 1 1 373 ALA CB C 17.061 8.116 20.196 1.00 . A A . 362 ALA CB 1 1
7 55889 1 1 373 ALA H H 16.828 7.154 22.513 1.00 . A A . 362 ALA H 1 1
7 55890 1 1 373 ALA HA H 18.460 6.505 20.228 1.00 . A A . 362 ALA HA 1 1
7 55891 1 1 373 ALA HB1 H 16.733 8.928 20.834 1.00 . A A . 362 ALA HB1 1 1
7 55892 1 1 373 ALA HB2 H 16.220 7.465 19.987 1.00 . A A . 362 ALA HB2 1 1
7 55893 1 1 373 ALA HB3 H 17.430 8.524 19.263 1.00 . A A . 362 ALA HB3 1 1
7 55894 1 1 373 ALA N N 17.629 6.750 22.127 1.00 . A A . 362 ALA N 1 1
7 55895 1 1 373 ALA O O 19.241 9.277 21.817 1.00 . A A . 362 ALA O 1 1
7 55896 1 1 374 ASP C C 22.264 9.397 19.999 1.00 . A A . 363 ASP C 1 1
7 55897 1 1 374 ASP CA C 21.849 8.397 21.097 1.00 . A A . 363 ASP CA 1 1
7 55898 1 1 374 ASP CB C 22.909 7.281 21.251 1.00 . A A . 363 ASP CB 1 1
7 55899 1 1 374 ASP CG C 24.250 7.776 21.803 1.00 . A A . 363 ASP CG 1 1
7 55900 1 1 374 ASP H H 20.570 6.966 20.196 1.00 . A A . 363 ASP H 1 1
7 55901 1 1 374 ASP HA H 21.748 8.920 22.048 1.00 . A A . 363 ASP HA 1 1
7 55902 1 1 374 ASP HB2 H 22.516 6.524 21.925 1.00 . A A . 363 ASP HB2 1 1
7 55903 1 1 374 ASP HB3 H 23.077 6.814 20.283 1.00 . A A . 363 ASP HB3 1 1
7 55904 1 1 374 ASP N N 20.559 7.763 20.765 1.00 . A A . 363 ASP N 1 1
7 55905 1 1 374 ASP O O 22.134 9.099 18.810 1.00 . A A . 363 ASP O 1 1
7 55906 1 1 374 ASP OD1 O 25.083 8.269 21.015 1.00 . A A . 363 ASP OD1 1 1
7 55907 1 1 374 ASP OD2 O 24.471 7.677 23.032 1.00 . A A . 363 ASP OD2 1 1
7 55908 1 1 375 GLU C C 24.225 11.232 18.446 1.00 . A A . 364 GLU C 1 1
7 55909 1 1 375 GLU CA C 23.197 11.658 19.511 1.00 . A A . 364 GLU CA 1 1
7 55910 1 1 375 GLU CB C 23.751 12.848 20.333 1.00 . A A . 364 GLU CB 1 1
7 55911 1 1 375 GLU CD C 21.468 13.956 20.769 1.00 . A A . 364 GLU CD 1 1
7 55912 1 1 375 GLU CG C 22.772 13.408 21.379 1.00 . A A . 364 GLU CG 1 1
7 55913 1 1 375 GLU H H 23.015 10.648 21.373 1.00 . A A . 364 GLU H 1 1
7 55914 1 1 375 GLU HA H 22.289 11.976 19.006 1.00 . A A . 364 GLU HA 1 1
7 55915 1 1 375 GLU HB2 H 24.654 12.527 20.851 1.00 . A A . 364 GLU HB2 1 1
7 55916 1 1 375 GLU HB3 H 24.015 13.650 19.654 1.00 . A A . 364 GLU HB3 1 1
7 55917 1 1 375 GLU HG2 H 22.534 12.618 22.085 1.00 . A A . 364 GLU HG2 1 1
7 55918 1 1 375 GLU HG3 H 23.266 14.210 21.919 1.00 . A A . 364 GLU HG3 1 1
7 55919 1 1 375 GLU N N 22.829 10.545 20.416 1.00 . A A . 364 GLU N 1 1
7 55920 1 1 375 GLU O O 24.113 11.618 17.271 1.00 . A A . 364 GLU O 1 1
7 55921 1 1 375 GLU OE1 O 21.493 15.079 20.215 1.00 . A A . 364 GLU OE1 1 1
7 55922 1 1 375 GLU OE2 O 20.414 13.291 20.864 1.00 . A A . 364 GLU OE2 1 1
7 55923 1 1 376 GLU C C 25.635 8.876 16.966 1.00 . A A . 365 GLU C 1 1
7 55924 1 1 376 GLU CA C 26.250 9.890 17.958 1.00 . A A . 365 GLU CA 1 1
7 55925 1 1 376 GLU CB C 27.410 9.231 18.759 1.00 . A A . 365 GLU CB 1 1
7 55926 1 1 376 GLU CD C 28.347 11.505 19.575 1.00 . A A . 365 GLU CD 1 1
7 55927 1 1 376 GLU CG C 27.942 10.067 19.946 1.00 . A A . 365 GLU CG 1 1
7 55928 1 1 376 GLU H H 25.234 10.150 19.811 1.00 . A A . 365 GLU H 1 1
7 55929 1 1 376 GLU HA H 26.645 10.733 17.398 1.00 . A A . 365 GLU HA 1 1
7 55930 1 1 376 GLU HB2 H 27.065 8.276 19.150 1.00 . A A . 365 GLU HB2 1 1
7 55931 1 1 376 GLU HB3 H 28.236 9.041 18.083 1.00 . A A . 365 GLU HB3 1 1
7 55932 1 1 376 GLU HG2 H 27.169 10.102 20.709 1.00 . A A . 365 GLU HG2 1 1
7 55933 1 1 376 GLU HG3 H 28.809 9.561 20.364 1.00 . A A . 365 GLU HG3 1 1
7 55934 1 1 376 GLU N N 25.209 10.414 18.864 1.00 . A A . 365 GLU N 1 1
7 55935 1 1 376 GLU O O 26.142 8.699 15.845 1.00 . A A . 365 GLU O 1 1
7 55936 1 1 376 GLU OE1 O 29.421 11.694 18.963 1.00 . A A . 365 GLU OE1 1 1
7 55937 1 1 376 GLU OE2 O 27.604 12.458 19.910 1.00 . A A . 365 GLU OE2 1 1
7 55938 1 1 377 ARG C C 23.018 8.011 15.441 1.00 . A A . 366 ARG C 1 1
7 55939 1 1 377 ARG CA C 23.795 7.268 16.539 1.00 . A A . 366 ARG CA 1 1
7 55940 1 1 377 ARG CB C 22.839 6.395 17.398 1.00 . A A . 366 ARG CB 1 1
7 55941 1 1 377 ARG CD C 21.032 4.562 17.395 1.00 . A A . 366 ARG CD 1 1
7 55942 1 1 377 ARG CG C 21.980 5.432 16.567 1.00 . A A . 366 ARG CG 1 1
7 55943 1 1 377 ARG CZ C 20.622 2.477 16.088 1.00 . A A . 366 ARG CZ 1 1
7 55944 1 1 377 ARG H H 24.133 8.460 18.266 1.00 . A A . 366 ARG H 1 1
7 55945 1 1 377 ARG HA H 24.537 6.623 16.070 1.00 . A A . 366 ARG HA 1 1
7 55946 1 1 377 ARG HB2 H 23.432 5.813 18.098 1.00 . A A . 366 ARG HB2 1 1
7 55947 1 1 377 ARG HB3 H 22.178 7.045 17.965 1.00 . A A . 366 ARG HB3 1 1
7 55948 1 1 377 ARG HD2 H 21.606 3.956 18.092 1.00 . A A . 366 ARG HD2 1 1
7 55949 1 1 377 ARG HD3 H 20.350 5.198 17.947 1.00 . A A . 366 ARG HD3 1 1
7 55950 1 1 377 ARG HE H 19.396 4.049 16.196 1.00 . A A . 366 ARG HE 1 1
7 55951 1 1 377 ARG HG2 H 21.385 6.013 15.869 1.00 . A A . 366 ARG HG2 1 1
7 55952 1 1 377 ARG HG3 H 22.642 4.783 16.001 1.00 . A A . 366 ARG HG3 1 1
7 55953 1 1 377 ARG HH11 H 22.390 2.416 17.088 1.00 . A A . 366 ARG HH11 1 1
7 55954 1 1 377 ARG HH12 H 22.023 1.007 16.142 1.00 . A A . 366 ARG HH12 1 1
7 55955 1 1 377 ARG HH21 H 18.978 2.227 14.946 1.00 . A A . 366 ARG HH21 1 1
7 55956 1 1 377 ARG HH22 H 20.102 0.906 14.938 1.00 . A A . 366 ARG HH22 1 1
7 55957 1 1 377 ARG N N 24.512 8.238 17.379 1.00 . A A . 366 ARG N 1 1
7 55958 1 1 377 ARG NE N 20.254 3.694 16.506 1.00 . A A . 366 ARG NE 1 1
7 55959 1 1 377 ARG NH1 N 21.772 1.926 16.471 1.00 . A A . 366 ARG NH1 1 1
7 55960 1 1 377 ARG NH2 N 19.836 1.820 15.259 1.00 . A A . 366 ARG NH2 1 1
7 55961 1 1 377 ARG O O 23.006 7.588 14.274 1.00 . A A . 366 ARG O 1 1
7 55962 1 1 378 VAL C C 22.707 10.540 13.847 1.00 . A A . 367 VAL C 1 1
7 55963 1 1 378 VAL CA C 21.708 10.052 14.907 1.00 . A A . 367 VAL CA 1 1
7 55964 1 1 378 VAL CB C 21.056 11.278 15.649 1.00 . A A . 367 VAL CB 1 1
7 55965 1 1 378 VAL CG1 C 20.328 12.219 14.660 1.00 . A A . 367 VAL CG1 1 1
7 55966 1 1 378 VAL CG2 C 20.098 10.798 16.766 1.00 . A A . 367 VAL CG2 1 1
7 55967 1 1 378 VAL H H 22.425 9.384 16.793 1.00 . A A . 367 VAL H 1 1
7 55968 1 1 378 VAL HA H 20.919 9.480 14.418 1.00 . A A . 367 VAL HA 1 1
7 55969 1 1 378 VAL HB H 21.856 11.848 16.121 1.00 . A A . 367 VAL HB 1 1
7 55970 1 1 378 VAL HG11 H 21.024 12.577 13.911 1.00 . A A . 367 VAL HG11 1 1
7 55971 1 1 378 VAL HG12 H 19.919 13.068 15.194 1.00 . A A . 367 VAL HG12 1 1
7 55972 1 1 378 VAL HG13 H 19.521 11.686 14.172 1.00 . A A . 367 VAL HG13 1 1
7 55973 1 1 378 VAL HG21 H 19.287 10.225 16.333 1.00 . A A . 367 VAL HG21 1 1
7 55974 1 1 378 VAL HG22 H 19.689 11.653 17.293 1.00 . A A . 367 VAL HG22 1 1
7 55975 1 1 378 VAL HG23 H 20.638 10.176 17.468 1.00 . A A . 367 VAL HG23 1 1
7 55976 1 1 378 VAL N N 22.401 9.147 15.838 1.00 . A A . 367 VAL N 1 1
7 55977 1 1 378 VAL O O 22.423 10.458 12.659 1.00 . A A . 367 VAL O 1 1
7 55978 1 1 379 LYS C C 25.373 10.253 12.426 1.00 . A A . 368 LYS C 1 1
7 55979 1 1 379 LYS CA C 25.039 11.359 13.446 1.00 . A A . 368 LYS CA 1 1
7 55980 1 1 379 LYS CB C 26.296 11.684 14.310 1.00 . A A . 368 LYS CB 1 1
7 55981 1 1 379 LYS CD C 26.487 14.229 13.947 1.00 . A A . 368 LYS CD 1 1
7 55982 1 1 379 LYS CE C 27.856 14.150 13.242 1.00 . A A . 368 LYS CE 1 1
7 55983 1 1 379 LYS CG C 26.284 13.080 14.966 1.00 . A A . 368 LYS CG 1 1
7 55984 1 1 379 LYS H H 24.014 11.055 15.291 1.00 . A A . 368 LYS H 1 1
7 55985 1 1 379 LYS HA H 24.737 12.250 12.907 1.00 . A A . 368 LYS HA 1 1
7 55986 1 1 379 LYS HB2 H 26.374 10.942 15.102 1.00 . A A . 368 LYS HB2 1 1
7 55987 1 1 379 LYS HB3 H 27.185 11.606 13.690 1.00 . A A . 368 LYS HB3 1 1
7 55988 1 1 379 LYS HD2 H 25.703 14.189 13.200 1.00 . A A . 368 LYS HD2 1 1
7 55989 1 1 379 LYS HD3 H 26.423 15.173 14.476 1.00 . A A . 368 LYS HD3 1 1
7 55990 1 1 379 LYS HE2 H 28.642 14.175 13.989 1.00 . A A . 368 LYS HE2 1 1
7 55991 1 1 379 LYS HE3 H 27.919 13.217 12.692 1.00 . A A . 368 LYS HE3 1 1
7 55992 1 1 379 LYS HG2 H 25.333 13.220 15.465 1.00 . A A . 368 LYS HG2 1 1
7 55993 1 1 379 LYS HG3 H 27.076 13.125 15.706 1.00 . A A . 368 LYS HG3 1 1
7 55994 1 1 379 LYS HZ1 H 28.008 16.184 12.802 1.00 . A A . 368 LYS HZ1 1 1
7 55995 1 1 379 LYS HZ2 H 27.327 15.260 11.560 1.00 . A A . 368 LYS HZ2 1 1
7 55996 1 1 379 LYS HZ3 H 28.993 15.202 11.838 1.00 . A A . 368 LYS HZ3 1 1
7 55997 1 1 379 LYS N N 23.900 10.977 14.315 1.00 . A A . 368 LYS N 1 1
7 55998 1 1 379 LYS NZ N 28.061 15.277 12.297 1.00 . A A . 368 LYS NZ 1 1
7 55999 1 1 379 LYS O O 25.514 10.534 11.225 1.00 . A A . 368 LYS O 1 1
7 56000 1 1 380 GLY C C 24.710 7.708 10.940 1.00 . A A . 369 GLY C 1 1
7 56001 1 1 380 GLY CA C 25.703 7.822 12.094 1.00 . A A . 369 GLY CA 1 1
7 56002 1 1 380 GLY H H 25.383 8.881 13.907 1.00 . A A . 369 GLY H 1 1
7 56003 1 1 380 GLY HA2 H 26.714 7.866 11.704 1.00 . A A . 369 GLY HA2 1 1
7 56004 1 1 380 GLY HA3 H 25.611 6.940 12.711 1.00 . A A . 369 GLY HA3 1 1
7 56005 1 1 380 GLY N N 25.466 9.001 12.932 1.00 . A A . 369 GLY N 1 1
7 56006 1 1 380 GLY O O 25.116 7.606 9.783 1.00 . A A . 369 GLY O 1 1
7 56007 1 1 381 LEU C C 22.338 8.856 9.253 1.00 . A A . 370 LEU C 1 1
7 56008 1 1 381 LEU CA C 22.296 7.712 10.297 1.00 . A A . 370 LEU CA 1 1
7 56009 1 1 381 LEU CB C 20.929 7.737 11.024 1.00 . A A . 370 LEU CB 1 1
7 56010 1 1 381 LEU CD1 C 19.259 6.765 12.667 1.00 . A A . 370 LEU CD1 1 1
7 56011 1 1 381 LEU CD2 C 20.779 5.194 11.350 1.00 . A A . 370 LEU CD2 1 1
7 56012 1 1 381 LEU CG C 20.645 6.580 12.024 1.00 . A A . 370 LEU CG 1 1
7 56013 1 1 381 LEU H H 23.178 7.935 12.225 1.00 . A A . 370 LEU H 1 1
7 56014 1 1 381 LEU HA H 22.398 6.764 9.781 1.00 . A A . 370 LEU HA 1 1
7 56015 1 1 381 LEU HB2 H 20.856 8.679 11.566 1.00 . A A . 370 LEU HB2 1 1
7 56016 1 1 381 LEU HB3 H 20.142 7.731 10.271 1.00 . A A . 370 LEU HB3 1 1
7 56017 1 1 381 LEU HD11 H 19.087 5.982 13.394 1.00 . A A . 370 LEU HD11 1 1
7 56018 1 1 381 LEU HD12 H 18.488 6.723 11.907 1.00 . A A . 370 LEU HD12 1 1
7 56019 1 1 381 LEU HD13 H 19.218 7.727 13.163 1.00 . A A . 370 LEU HD13 1 1
7 56020 1 1 381 LEU HD21 H 20.082 5.113 10.527 1.00 . A A . 370 LEU HD21 1 1
7 56021 1 1 381 LEU HD22 H 20.573 4.417 12.073 1.00 . A A . 370 LEU HD22 1 1
7 56022 1 1 381 LEU HD23 H 21.789 5.071 10.977 1.00 . A A . 370 LEU HD23 1 1
7 56023 1 1 381 LEU HG H 21.379 6.625 12.824 1.00 . A A . 370 LEU HG 1 1
7 56024 1 1 381 LEU N N 23.404 7.801 11.276 1.00 . A A . 370 LEU N 1 1
7 56025 1 1 381 LEU O O 22.186 8.604 8.045 1.00 . A A . 370 LEU O 1 1
7 56026 1 1 382 ILE C C 23.664 11.168 7.813 1.00 . A A . 371 ILE C 1 1
7 56027 1 1 382 ILE CA C 22.597 11.330 8.909 1.00 . A A . 371 ILE CA 1 1
7 56028 1 1 382 ILE CB C 22.911 12.638 9.758 1.00 . A A . 371 ILE CB 1 1
7 56029 1 1 382 ILE CD1 C 20.405 13.113 10.330 1.00 . A A . 371 ILE CD1 1 1
7 56030 1 1 382 ILE CG1 C 21.818 12.901 10.848 1.00 . A A . 371 ILE CG1 1 1
7 56031 1 1 382 ILE CG2 C 23.082 13.894 8.854 1.00 . A A . 371 ILE CG2 1 1
7 56032 1 1 382 ILE H H 22.639 10.197 10.711 1.00 . A A . 371 ILE H 1 1
7 56033 1 1 382 ILE HA H 21.624 11.454 8.440 1.00 . A A . 371 ILE HA 1 1
7 56034 1 1 382 ILE HB H 23.862 12.474 10.264 1.00 . A A . 371 ILE HB 1 1
7 56035 1 1 382 ILE HD11 H 20.384 13.948 9.640 1.00 . A A . 371 ILE HD11 1 1
7 56036 1 1 382 ILE HD12 H 19.749 13.324 11.162 1.00 . A A . 371 ILE HD12 1 1
7 56037 1 1 382 ILE HD13 H 20.062 12.221 9.826 1.00 . A A . 371 ILE HD13 1 1
7 56038 1 1 382 ILE HG12 H 21.782 12.058 11.516 1.00 . A A . 371 ILE HG12 1 1
7 56039 1 1 382 ILE HG13 H 22.089 13.780 11.424 1.00 . A A . 371 ILE HG13 1 1
7 56040 1 1 382 ILE HG21 H 23.288 14.763 9.468 1.00 . A A . 371 ILE HG21 1 1
7 56041 1 1 382 ILE HG22 H 22.177 14.064 8.289 1.00 . A A . 371 ILE HG22 1 1
7 56042 1 1 382 ILE HG23 H 23.906 13.740 8.165 1.00 . A A . 371 ILE HG23 1 1
7 56043 1 1 382 ILE N N 22.533 10.104 9.747 1.00 . A A . 371 ILE N 1 1
7 56044 1 1 382 ILE O O 23.368 11.297 6.622 1.00 . A A . 371 ILE O 1 1
7 56045 1 1 383 GLU C C 25.889 9.442 6.419 1.00 . A A . 372 GLU C 1 1
7 56046 1 1 383 GLU CA C 26.041 10.675 7.339 1.00 . A A . 372 GLU CA 1 1
7 56047 1 1 383 GLU CB C 27.343 10.623 8.175 1.00 . A A . 372 GLU CB 1 1
7 56048 1 1 383 GLU CD C 28.839 11.842 9.890 1.00 . A A . 372 GLU CD 1 1
7 56049 1 1 383 GLU CG C 27.567 11.893 9.032 1.00 . A A . 372 GLU CG 1 1
7 56050 1 1 383 GLU H H 25.020 10.641 9.203 1.00 . A A . 372 GLU H 1 1
7 56051 1 1 383 GLU HA H 26.073 11.563 6.709 1.00 . A A . 372 GLU HA 1 1
7 56052 1 1 383 GLU HB2 H 27.304 9.760 8.837 1.00 . A A . 372 GLU HB2 1 1
7 56053 1 1 383 GLU HB3 H 28.188 10.506 7.505 1.00 . A A . 372 GLU HB3 1 1
7 56054 1 1 383 GLU HG2 H 27.623 12.757 8.372 1.00 . A A . 372 GLU HG2 1 1
7 56055 1 1 383 GLU HG3 H 26.709 12.017 9.686 1.00 . A A . 372 GLU HG3 1 1
7 56056 1 1 383 GLU N N 24.887 10.817 8.240 1.00 . A A . 372 GLU N 1 1
7 56057 1 1 383 GLU O O 26.267 9.499 5.251 1.00 . A A . 372 GLU O 1 1
7 56058 1 1 383 GLU OE1 O 29.927 12.176 9.367 1.00 . A A . 372 GLU OE1 1 1
7 56059 1 1 383 GLU OE2 O 28.761 11.473 11.088 1.00 . A A . 372 GLU OE2 1 1
7 56060 1 1 384 GLU C C 24.125 7.373 4.955 1.00 . A A . 373 GLU C 1 1
7 56061 1 1 384 GLU CA C 25.014 7.114 6.185 1.00 . A A . 373 GLU CA 1 1
7 56062 1 1 384 GLU CB C 24.369 6.022 7.108 1.00 . A A . 373 GLU CB 1 1
7 56063 1 1 384 GLU CD C 26.052 4.134 6.693 1.00 . A A . 373 GLU CD 1 1
7 56064 1 1 384 GLU CG C 25.379 5.042 7.741 1.00 . A A . 373 GLU CG 1 1
7 56065 1 1 384 GLU H H 25.015 8.392 7.891 1.00 . A A . 373 GLU H 1 1
7 56066 1 1 384 GLU HA H 25.975 6.751 5.832 1.00 . A A . 373 GLU HA 1 1
7 56067 1 1 384 GLU HB2 H 23.836 6.518 7.913 1.00 . A A . 373 GLU HB2 1 1
7 56068 1 1 384 GLU HB3 H 23.651 5.439 6.539 1.00 . A A . 373 GLU HB3 1 1
7 56069 1 1 384 GLU HG2 H 26.141 5.611 8.264 1.00 . A A . 373 GLU HG2 1 1
7 56070 1 1 384 GLU HG3 H 24.856 4.422 8.463 1.00 . A A . 373 GLU HG3 1 1
7 56071 1 1 384 GLU N N 25.285 8.358 6.948 1.00 . A A . 373 GLU N 1 1
7 56072 1 1 384 GLU O O 24.453 6.937 3.840 1.00 . A A . 373 GLU O 1 1
7 56073 1 1 384 GLU OE1 O 25.487 3.068 6.369 1.00 . A A . 373 GLU OE1 1 1
7 56074 1 1 384 GLU OE2 O 27.132 4.486 6.173 1.00 . A A . 373 GLU OE2 1 1
7 56075 1 1 385 MET C C 22.601 9.471 3.162 1.00 . A A . 374 MET C 1 1
7 56076 1 1 385 MET CA C 22.044 8.373 4.094 1.00 . A A . 374 MET CA 1 1
7 56077 1 1 385 MET CB C 20.649 8.767 4.671 1.00 . A A . 374 MET CB 1 1
7 56078 1 1 385 MET CE C 19.258 11.984 7.003 1.00 . A A . 374 MET CE 1 1
7 56079 1 1 385 MET CG C 20.611 10.062 5.500 1.00 . A A . 374 MET CG 1 1
7 56080 1 1 385 MET H H 22.801 8.391 6.085 1.00 . A A . 374 MET H 1 1
7 56081 1 1 385 MET HA H 21.922 7.463 3.507 1.00 . A A . 374 MET HA 1 1
7 56082 1 1 385 MET HB2 H 19.952 8.877 3.849 1.00 . A A . 374 MET HB2 1 1
7 56083 1 1 385 MET HB3 H 20.303 7.957 5.302 1.00 . A A . 374 MET HB3 1 1
7 56084 1 1 385 MET HE1 H 20.043 11.905 7.743 1.00 . A A . 374 MET HE1 1 1
7 56085 1 1 385 MET HE2 H 18.345 12.301 7.485 1.00 . A A . 374 MET HE2 1 1
7 56086 1 1 385 MET HE3 H 19.539 12.712 6.255 1.00 . A A . 374 MET HE3 1 1
7 56087 1 1 385 MET HG2 H 21.334 9.985 6.304 1.00 . A A . 374 MET HG2 1 1
7 56088 1 1 385 MET HG3 H 20.878 10.897 4.863 1.00 . A A . 374 MET HG3 1 1
7 56089 1 1 385 MET N N 22.998 8.073 5.172 1.00 . A A . 374 MET N 1 1
7 56090 1 1 385 MET O O 22.550 9.328 1.938 1.00 . A A . 374 MET O 1 1
7 56091 1 1 385 MET SD S 18.995 10.387 6.227 1.00 . A A . 374 MET SD 1 1
7 56092 1 1 386 ALA C C 24.775 11.468 2.083 1.00 . A A . 375 ALA C 1 1
7 56093 1 1 386 ALA CA C 23.611 11.740 3.045 1.00 . A A . 375 ALA CA 1 1
7 56094 1 1 386 ALA CB C 23.995 12.833 4.041 1.00 . A A . 375 ALA CB 1 1
7 56095 1 1 386 ALA H H 23.345 10.480 4.736 1.00 . A A . 375 ALA H 1 1
7 56096 1 1 386 ALA HA H 22.758 12.097 2.476 1.00 . A A . 375 ALA HA 1 1
7 56097 1 1 386 ALA HB1 H 24.225 13.749 3.512 1.00 . A A . 375 ALA HB1 1 1
7 56098 1 1 386 ALA HB2 H 24.860 12.523 4.618 1.00 . A A . 375 ALA HB2 1 1
7 56099 1 1 386 ALA HB3 H 23.168 13.015 4.717 1.00 . A A . 375 ALA HB3 1 1
7 56100 1 1 386 ALA N N 23.187 10.525 3.766 1.00 . A A . 375 ALA N 1 1
7 56101 1 1 386 ALA O O 24.763 11.951 0.943 1.00 . A A . 375 ALA O 1 1
7 56102 1 1 387 SER C C 26.659 9.619 0.478 1.00 . A A . 376 SER C 1 1
7 56103 1 1 387 SER CA C 26.989 10.350 1.794 1.00 . A A . 376 SER CA 1 1
7 56104 1 1 387 SER CB C 27.936 9.489 2.666 1.00 . A A . 376 SER CB 1 1
7 56105 1 1 387 SER H H 25.666 10.301 3.463 1.00 . A A . 376 SER H 1 1
7 56106 1 1 387 SER HA H 27.489 11.283 1.558 1.00 . A A . 376 SER HA 1 1
7 56107 1 1 387 SER HB2 H 28.105 9.992 3.608 1.00 . A A . 376 SER HB2 1 1
7 56108 1 1 387 SER HB3 H 27.483 8.522 2.860 1.00 . A A . 376 SER HB3 1 1
7 56109 1 1 387 SER HG H 29.617 10.141 1.918 1.00 . A A . 376 SER HG 1 1
7 56110 1 1 387 SER N N 25.764 10.679 2.560 1.00 . A A . 376 SER N 1 1
7 56111 1 1 387 SER O O 27.412 9.699 -0.499 1.00 . A A . 376 SER O 1 1
7 56112 1 1 387 SER OG O 29.190 9.288 2.048 1.00 . A A . 376 SER OG 1 1
7 56113 1 1 388 ALA C C 24.390 9.028 -1.774 1.00 . A A . 377 ALA C 1 1
7 56114 1 1 388 ALA CA C 25.034 8.145 -0.673 1.00 . A A . 377 ALA CA 1 1
7 56115 1 1 388 ALA CB C 24.060 7.072 -0.164 1.00 . A A . 377 ALA CB 1 1
7 56116 1 1 388 ALA H H 24.942 8.974 1.269 1.00 . A A . 377 ALA H 1 1
7 56117 1 1 388 ALA HA H 25.892 7.634 -1.105 1.00 . A A . 377 ALA HA 1 1
7 56118 1 1 388 ALA HB1 H 23.761 6.431 -0.983 1.00 . A A . 377 ALA HB1 1 1
7 56119 1 1 388 ALA HB2 H 23.180 7.542 0.265 1.00 . A A . 377 ALA HB2 1 1
7 56120 1 1 388 ALA HB3 H 24.546 6.473 0.593 1.00 . A A . 377 ALA HB3 1 1
7 56121 1 1 388 ALA N N 25.505 8.937 0.470 1.00 . A A . 377 ALA N 1 1
7 56122 1 1 388 ALA O O 24.187 8.561 -2.903 1.00 . A A . 377 ALA O 1 1
7 56123 1 1 389 TYR C C 24.585 12.109 -3.057 1.00 . A A . 378 TYR C 1 1
7 56124 1 1 389 TYR CA C 23.488 11.273 -2.390 1.00 . A A . 378 TYR CA 1 1
7 56125 1 1 389 TYR CB C 22.448 12.197 -1.685 1.00 . A A . 378 TYR CB 1 1
7 56126 1 1 389 TYR CD1 C 20.361 10.772 -2.049 1.00 . A A . 378 TYR CD1 1 1
7 56127 1 1 389 TYR CD2 C 20.953 11.319 0.199 1.00 . A A . 378 TYR CD2 1 1
7 56128 1 1 389 TYR CE1 C 19.278 10.046 -1.593 1.00 . A A . 378 TYR CE1 1 1
7 56129 1 1 389 TYR CE2 C 19.876 10.586 0.657 1.00 . A A . 378 TYR CE2 1 1
7 56130 1 1 389 TYR CG C 21.224 11.428 -1.164 1.00 . A A . 378 TYR CG 1 1
7 56131 1 1 389 TYR CZ C 19.044 9.952 -0.241 1.00 . A A . 378 TYR CZ 1 1
7 56132 1 1 389 TYR H H 24.241 10.596 -0.517 1.00 . A A . 378 TYR H 1 1
7 56133 1 1 389 TYR HA H 22.975 10.713 -3.171 1.00 . A A . 378 TYR HA 1 1
7 56134 1 1 389 TYR HB2 H 22.923 12.702 -0.846 1.00 . A A . 378 TYR HB2 1 1
7 56135 1 1 389 TYR HB3 H 22.091 12.946 -2.385 1.00 . A A . 378 TYR HB3 1 1
7 56136 1 1 389 TYR HD1 H 20.546 10.843 -3.115 1.00 . A A . 378 TYR HD1 1 1
7 56137 1 1 389 TYR HD2 H 21.603 11.816 0.907 1.00 . A A . 378 TYR HD2 1 1
7 56138 1 1 389 TYR HE1 H 18.625 9.544 -2.298 1.00 . A A . 378 TYR HE1 1 1
7 56139 1 1 389 TYR HE2 H 19.685 10.514 1.724 1.00 . A A . 378 TYR HE2 1 1
7 56140 1 1 389 TYR HH H 17.921 8.377 -0.251 1.00 . A A . 378 TYR HH 1 1
7 56141 1 1 389 TYR N N 24.065 10.298 -1.435 1.00 . A A . 378 TYR N 1 1
7 56142 1 1 389 TYR O O 25.752 12.087 -2.637 1.00 . A A . 378 TYR O 1 1
7 56143 1 1 389 TYR OH O 17.972 9.216 0.223 1.00 . A A . 378 TYR OH 1 1
7 56144 1 1 390 GLU C C 25.643 14.838 -4.127 1.00 . A A . 379 GLU C 1 1
7 56145 1 1 390 GLU CA C 25.046 13.677 -4.940 1.00 . A A . 379 GLU CA 1 1
7 56146 1 1 390 GLU CB C 24.277 14.242 -6.182 1.00 . A A . 379 GLU CB 1 1
7 56147 1 1 390 GLU CD C 22.229 12.680 -6.504 1.00 . A A . 379 GLU CD 1 1
7 56148 1 1 390 GLU CG C 23.564 13.198 -7.085 1.00 . A A . 379 GLU CG 1 1
7 56149 1 1 390 GLU H H 23.207 12.855 -4.288 1.00 . A A . 379 GLU H 1 1
7 56150 1 1 390 GLU HA H 25.855 13.041 -5.285 1.00 . A A . 379 GLU HA 1 1
7 56151 1 1 390 GLU HB2 H 23.524 14.943 -5.834 1.00 . A A . 379 GLU HB2 1 1
7 56152 1 1 390 GLU HB3 H 24.985 14.788 -6.799 1.00 . A A . 379 GLU HB3 1 1
7 56153 1 1 390 GLU HG2 H 23.362 13.654 -8.053 1.00 . A A . 379 GLU HG2 1 1
7 56154 1 1 390 GLU HG3 H 24.234 12.356 -7.240 1.00 . A A . 379 GLU HG3 1 1
7 56155 1 1 390 GLU N N 24.163 12.857 -4.091 1.00 . A A . 379 GLU N 1 1
7 56156 1 1 390 GLU O O 26.804 15.221 -4.325 1.00 . A A . 379 GLU O 1 1
7 56157 1 1 390 GLU OE1 O 21.193 13.365 -6.665 1.00 . A A . 379 GLU OE1 1 1
7 56158 1 1 390 GLU OE2 O 22.207 11.600 -5.871 1.00 . A A . 379 GLU OE2 1 1
7 56159 1 1 391 ASP C C 24.820 16.111 -0.852 1.00 . A A . 380 ASP C 1 1
7 56160 1 1 391 ASP CA C 25.246 16.457 -2.291 1.00 . A A . 380 ASP CA 1 1
7 56161 1 1 391 ASP CB C 24.664 17.828 -2.716 1.00 . A A . 380 ASP CB 1 1
7 56162 1 1 391 ASP CG C 25.244 18.992 -1.894 1.00 . A A . 380 ASP CG 1 1
7 56163 1 1 391 ASP H H 23.904 15.059 -3.152 1.00 . A A . 380 ASP H 1 1
7 56164 1 1 391 ASP HA H 26.332 16.520 -2.320 1.00 . A A . 380 ASP HA 1 1
7 56165 1 1 391 ASP HB2 H 24.889 17.994 -3.763 1.00 . A A . 380 ASP HB2 1 1
7 56166 1 1 391 ASP HB3 H 23.583 17.814 -2.597 1.00 . A A . 380 ASP HB3 1 1
7 56167 1 1 391 ASP N N 24.824 15.389 -3.211 1.00 . A A . 380 ASP N 1 1
7 56168 1 1 391 ASP O O 23.636 16.240 -0.501 1.00 . A A . 380 ASP O 1 1
7 56169 1 1 391 ASP OD1 O 26.340 19.490 -2.245 1.00 . A A . 380 ASP OD1 1 1
7 56170 1 1 391 ASP OD2 O 24.622 19.406 -0.897 1.00 . A A . 380 ASP OD2 1 1
7 56171 1 1 392 PRO C C 25.447 16.715 2.238 1.00 . A A . 381 PRO C 1 1
7 56172 1 1 392 PRO CA C 25.510 15.393 1.442 1.00 . A A . 381 PRO CA 1 1
7 56173 1 1 392 PRO CB C 26.723 14.533 1.879 1.00 . A A . 381 PRO CB 1 1
7 56174 1 1 392 PRO CD C 27.140 15.152 -0.399 1.00 . A A . 381 PRO CD 1 1
7 56175 1 1 392 PRO CG C 27.822 14.896 0.926 1.00 . A A . 381 PRO CG 1 1
7 56176 1 1 392 PRO HA H 24.590 14.839 1.603 1.00 . A A . 381 PRO HA 1 1
7 56177 1 1 392 PRO HB2 H 27.002 14.752 2.911 1.00 . A A . 381 PRO HB2 1 1
7 56178 1 1 392 PRO HB3 H 26.481 13.479 1.784 1.00 . A A . 381 PRO HB3 1 1
7 56179 1 1 392 PRO HD2 H 27.663 15.926 -0.953 1.00 . A A . 381 PRO HD2 1 1
7 56180 1 1 392 PRO HD3 H 27.089 14.243 -0.989 1.00 . A A . 381 PRO HD3 1 1
7 56181 1 1 392 PRO HG2 H 28.332 15.796 1.277 1.00 . A A . 381 PRO HG2 1 1
7 56182 1 1 392 PRO HG3 H 28.531 14.080 0.837 1.00 . A A . 381 PRO HG3 1 1
7 56183 1 1 392 PRO N N 25.768 15.607 -0.006 1.00 . A A . 381 PRO N 1 1
7 56184 1 1 392 PRO O O 24.781 16.794 3.287 1.00 . A A . 381 PRO O 1 1
7 56185 1 1 393 LYS C C 25.114 19.664 2.934 1.00 . A A . 382 LYS C 1 1
7 56186 1 1 393 LYS CA C 26.395 19.027 2.383 1.00 . A A . 382 LYS CA 1 1
7 56187 1 1 393 LYS CB C 27.110 20.023 1.424 1.00 . A A . 382 LYS CB 1 1
7 56188 1 1 393 LYS CD C 29.415 18.863 1.581 1.00 . A A . 382 LYS CD 1 1
7 56189 1 1 393 LYS CE C 30.607 18.276 0.798 1.00 . A A . 382 LYS CE 1 1
7 56190 1 1 393 LYS CG C 28.316 19.433 0.656 1.00 . A A . 382 LYS CG 1 1
7 56191 1 1 393 LYS H H 26.415 17.660 0.760 1.00 . A A . 382 LYS H 1 1
7 56192 1 1 393 LYS HA H 27.061 18.801 3.211 1.00 . A A . 382 LYS HA 1 1
7 56193 1 1 393 LYS HB2 H 26.391 20.380 0.688 1.00 . A A . 382 LYS HB2 1 1
7 56194 1 1 393 LYS HB3 H 27.457 20.874 1.999 1.00 . A A . 382 LYS HB3 1 1
7 56195 1 1 393 LYS HD2 H 29.780 19.657 2.224 1.00 . A A . 382 LYS HD2 1 1
7 56196 1 1 393 LYS HD3 H 28.983 18.080 2.197 1.00 . A A . 382 LYS HD3 1 1
7 56197 1 1 393 LYS HE2 H 31.354 17.929 1.501 1.00 . A A . 382 LYS HE2 1 1
7 56198 1 1 393 LYS HE3 H 30.264 17.435 0.208 1.00 . A A . 382 LYS HE3 1 1
7 56199 1 1 393 LYS HG2 H 27.957 18.636 0.013 1.00 . A A . 382 LYS HG2 1 1
7 56200 1 1 393 LYS HG3 H 28.748 20.214 0.037 1.00 . A A . 382 LYS HG3 1 1
7 56201 1 1 393 LYS HZ1 H 31.482 20.136 0.410 1.00 . A A . 382 LYS HZ1 1 1
7 56202 1 1 393 LYS HZ2 H 30.594 19.513 -0.887 1.00 . A A . 382 LYS HZ2 1 1
7 56203 1 1 393 LYS HZ3 H 32.117 18.876 -0.520 1.00 . A A . 382 LYS HZ3 1 1
7 56204 1 1 393 LYS N N 26.112 17.752 1.687 1.00 . A A . 382 LYS N 1 1
7 56205 1 1 393 LYS NZ N 31.243 19.270 -0.112 1.00 . A A . 382 LYS NZ 1 1
7 56206 1 1 393 LYS O O 25.042 19.997 4.117 1.00 . A A . 382 LYS O 1 1
7 56207 1 1 394 GLU C C 22.052 19.591 3.465 1.00 . A A . 383 GLU C 1 1
7 56208 1 1 394 GLU CA C 22.803 20.371 2.374 1.00 . A A . 383 GLU CA 1 1
7 56209 1 1 394 GLU CB C 21.925 20.493 1.096 1.00 . A A . 383 GLU CB 1 1
7 56210 1 1 394 GLU CD C 20.585 19.313 -0.760 1.00 . A A . 383 GLU CD 1 1
7 56211 1 1 394 GLU CG C 21.464 19.147 0.485 1.00 . A A . 383 GLU CG 1 1
7 56212 1 1 394 GLU H H 24.210 19.333 1.181 1.00 . A A . 383 GLU H 1 1
7 56213 1 1 394 GLU HA H 23.016 21.369 2.745 1.00 . A A . 383 GLU HA 1 1
7 56214 1 1 394 GLU HB2 H 21.040 21.076 1.337 1.00 . A A . 383 GLU HB2 1 1
7 56215 1 1 394 GLU HB3 H 22.491 21.031 0.341 1.00 . A A . 383 GLU HB3 1 1
7 56216 1 1 394 GLU HG2 H 22.345 18.567 0.227 1.00 . A A . 383 GLU HG2 1 1
7 56217 1 1 394 GLU HG3 H 20.897 18.601 1.232 1.00 . A A . 383 GLU HG3 1 1
7 56218 1 1 394 GLU N N 24.093 19.740 2.063 1.00 . A A . 383 GLU N 1 1
7 56219 1 1 394 GLU O O 21.335 20.184 4.273 1.00 . A A . 383 GLU O 1 1
7 56220 1 1 394 GLU OE1 O 19.498 19.922 -0.647 1.00 . A A . 383 GLU OE1 1 1
7 56221 1 1 394 GLU OE2 O 20.963 18.835 -1.856 1.00 . A A . 383 GLU OE2 1 1
7 56222 1 1 395 VAL C C 22.129 17.572 5.840 1.00 . A A . 384 VAL C 1 1
7 56223 1 1 395 VAL CA C 21.581 17.355 4.427 1.00 . A A . 384 VAL CA 1 1
7 56224 1 1 395 VAL CB C 21.747 15.847 4.005 1.00 . A A . 384 VAL CB 1 1
7 56225 1 1 395 VAL CG1 C 20.974 14.898 4.954 1.00 . A A . 384 VAL CG1 1 1
7 56226 1 1 395 VAL CG2 C 21.335 15.635 2.523 1.00 . A A . 384 VAL CG2 1 1
7 56227 1 1 395 VAL H H 22.973 17.873 2.917 1.00 . A A . 384 VAL H 1 1
7 56228 1 1 395 VAL HA H 20.521 17.604 4.412 1.00 . A A . 384 VAL HA 1 1
7 56229 1 1 395 VAL HB H 22.806 15.595 4.086 1.00 . A A . 384 VAL HB 1 1
7 56230 1 1 395 VAL HG11 H 21.118 13.871 4.639 1.00 . A A . 384 VAL HG11 1 1
7 56231 1 1 395 VAL HG12 H 19.919 15.133 4.929 1.00 . A A . 384 VAL HG12 1 1
7 56232 1 1 395 VAL HG13 H 21.341 15.015 5.968 1.00 . A A . 384 VAL HG13 1 1
7 56233 1 1 395 VAL HG21 H 20.291 15.893 2.392 1.00 . A A . 384 VAL HG21 1 1
7 56234 1 1 395 VAL HG22 H 21.487 14.599 2.242 1.00 . A A . 384 VAL HG22 1 1
7 56235 1 1 395 VAL HG23 H 21.939 16.268 1.881 1.00 . A A . 384 VAL HG23 1 1
7 56236 1 1 395 VAL N N 22.277 18.257 3.505 1.00 . A A . 384 VAL N 1 1
7 56237 1 1 395 VAL O O 21.361 17.700 6.791 1.00 . A A . 384 VAL O 1 1
7 56238 1 1 396 ILE C C 23.725 19.346 7.720 1.00 . A A . 385 ILE C 1 1
7 56239 1 1 396 ILE CA C 24.152 17.944 7.222 1.00 . A A . 385 ILE CA 1 1
7 56240 1 1 396 ILE CB C 25.738 17.815 7.100 1.00 . A A . 385 ILE CB 1 1
7 56241 1 1 396 ILE CD1 C 25.678 15.436 5.995 1.00 . A A . 385 ILE CD1 1 1
7 56242 1 1 396 ILE CG1 C 26.200 16.309 7.124 1.00 . A A . 385 ILE CG1 1 1
7 56243 1 1 396 ILE CG2 C 26.483 18.612 8.210 1.00 . A A . 385 ILE CG2 1 1
7 56244 1 1 396 ILE H H 24.019 17.508 5.133 1.00 . A A . 385 ILE H 1 1
7 56245 1 1 396 ILE HA H 23.810 17.202 7.946 1.00 . A A . 385 ILE HA 1 1
7 56246 1 1 396 ILE HB H 26.026 18.246 6.146 1.00 . A A . 385 ILE HB 1 1
7 56247 1 1 396 ILE HD11 H 24.599 15.385 6.041 1.00 . A A . 385 ILE HD11 1 1
7 56248 1 1 396 ILE HD12 H 26.088 14.442 6.089 1.00 . A A . 385 ILE HD12 1 1
7 56249 1 1 396 ILE HD13 H 25.974 15.859 5.041 1.00 . A A . 385 ILE HD13 1 1
7 56250 1 1 396 ILE HG12 H 27.280 16.271 7.073 1.00 . A A . 385 ILE HG12 1 1
7 56251 1 1 396 ILE HG13 H 25.883 15.860 8.057 1.00 . A A . 385 ILE HG13 1 1
7 56252 1 1 396 ILE HG21 H 26.245 19.668 8.130 1.00 . A A . 385 ILE HG21 1 1
7 56253 1 1 396 ILE HG22 H 27.553 18.484 8.100 1.00 . A A . 385 ILE HG22 1 1
7 56254 1 1 396 ILE HG23 H 26.181 18.253 9.185 1.00 . A A . 385 ILE HG23 1 1
7 56255 1 1 396 ILE N N 23.470 17.648 5.947 1.00 . A A . 385 ILE N 1 1
7 56256 1 1 396 ILE O O 23.163 19.463 8.799 1.00 . A A . 385 ILE O 1 1
7 56257 1 1 397 GLU C C 22.192 22.057 7.633 1.00 . A A . 386 GLU C 1 1
7 56258 1 1 397 GLU CA C 23.659 21.795 7.228 1.00 . A A . 386 GLU CA 1 1
7 56259 1 1 397 GLU CB C 24.065 22.713 6.045 1.00 . A A . 386 GLU CB 1 1
7 56260 1 1 397 GLU CD C 25.921 23.470 4.425 1.00 . A A . 386 GLU CD 1 1
7 56261 1 1 397 GLU CG C 25.566 22.657 5.684 1.00 . A A . 386 GLU CG 1 1
7 56262 1 1 397 GLU H H 24.199 20.173 5.958 1.00 . A A . 386 GLU H 1 1
7 56263 1 1 397 GLU HA H 24.294 22.027 8.077 1.00 . A A . 386 GLU HA 1 1
7 56264 1 1 397 GLU HB2 H 23.493 22.422 5.169 1.00 . A A . 386 GLU HB2 1 1
7 56265 1 1 397 GLU HB3 H 23.815 23.744 6.290 1.00 . A A . 386 GLU HB3 1 1
7 56266 1 1 397 GLU HG2 H 26.143 23.033 6.524 1.00 . A A . 386 GLU HG2 1 1
7 56267 1 1 397 GLU HG3 H 25.844 21.618 5.517 1.00 . A A . 386 GLU HG3 1 1
7 56268 1 1 397 GLU N N 23.904 20.374 6.866 1.00 . A A . 386 GLU N 1 1
7 56269 1 1 397 GLU O O 21.927 22.885 8.513 1.00 . A A . 386 GLU O 1 1
7 56270 1 1 397 GLU OE1 O 25.665 22.981 3.305 1.00 . A A . 386 GLU OE1 1 1
7 56271 1 1 397 GLU OE2 O 26.440 24.605 4.549 1.00 . A A . 386 GLU OE2 1 1
7 56272 1 1 398 PHE C C 19.474 20.720 8.620 1.00 . A A . 387 PHE C 1 1
7 56273 1 1 398 PHE CA C 19.813 21.469 7.312 1.00 . A A . 387 PHE CA 1 1
7 56274 1 1 398 PHE CB C 18.946 20.937 6.134 1.00 . A A . 387 PHE CB 1 1
7 56275 1 1 398 PHE CD1 C 16.750 22.180 6.475 1.00 . A A . 387 PHE CD1 1 1
7 56276 1 1 398 PHE CD2 C 16.700 19.781 6.511 1.00 . A A . 387 PHE CD2 1 1
7 56277 1 1 398 PHE CE1 C 15.384 22.207 6.697 1.00 . A A . 387 PHE CE1 1 1
7 56278 1 1 398 PHE CE2 C 15.336 19.815 6.733 1.00 . A A . 387 PHE CE2 1 1
7 56279 1 1 398 PHE CG C 17.436 20.966 6.377 1.00 . A A . 387 PHE CG 1 1
7 56280 1 1 398 PHE CZ C 14.677 21.026 6.827 1.00 . A A . 387 PHE CZ 1 1
7 56281 1 1 398 PHE H H 21.518 20.741 6.262 1.00 . A A . 387 PHE H 1 1
7 56282 1 1 398 PHE HA H 19.591 22.525 7.453 1.00 . A A . 387 PHE HA 1 1
7 56283 1 1 398 PHE HB2 H 19.147 21.537 5.255 1.00 . A A . 387 PHE HB2 1 1
7 56284 1 1 398 PHE HB3 H 19.239 19.911 5.920 1.00 . A A . 387 PHE HB3 1 1
7 56285 1 1 398 PHE HD1 H 17.295 23.110 6.373 1.00 . A A . 387 PHE HD1 1 1
7 56286 1 1 398 PHE HD2 H 17.208 18.828 6.437 1.00 . A A . 387 PHE HD2 1 1
7 56287 1 1 398 PHE HE1 H 14.866 23.157 6.770 1.00 . A A . 387 PHE HE1 1 1
7 56288 1 1 398 PHE HE2 H 14.780 18.889 6.835 1.00 . A A . 387 PHE HE2 1 1
7 56289 1 1 398 PHE HZ H 13.608 21.050 7.003 1.00 . A A . 387 PHE HZ 1 1
7 56290 1 1 398 PHE N N 21.246 21.351 6.988 1.00 . A A . 387 PHE N 1 1
7 56291 1 1 398 PHE O O 18.928 21.309 9.564 1.00 . A A . 387 PHE O 1 1
7 56292 1 1 399 TYR C C 20.025 18.754 11.063 1.00 . A A . 388 TYR C 1 1
7 56293 1 1 399 TYR CA C 19.343 18.496 9.698 1.00 . A A . 388 TYR CA 1 1
7 56294 1 1 399 TYR CB C 19.571 17.017 9.220 1.00 . A A . 388 TYR CB 1 1
7 56295 1 1 399 TYR CD1 C 17.868 15.895 10.749 1.00 . A A . 388 TYR CD1 1 1
7 56296 1 1 399 TYR CD2 C 17.802 15.334 8.428 1.00 . A A . 388 TYR CD2 1 1
7 56297 1 1 399 TYR CE1 C 16.815 15.044 10.978 1.00 . A A . 388 TYR CE1 1 1
7 56298 1 1 399 TYR CE2 C 16.743 14.477 8.661 1.00 . A A . 388 TYR CE2 1 1
7 56299 1 1 399 TYR CG C 18.391 16.063 9.472 1.00 . A A . 388 TYR CG 1 1
7 56300 1 1 399 TYR CZ C 16.254 14.335 9.939 1.00 . A A . 388 TYR CZ 1 1
7 56301 1 1 399 TYR H H 20.449 19.090 7.989 1.00 . A A . 388 TYR H 1 1
7 56302 1 1 399 TYR HA H 18.273 18.665 9.810 1.00 . A A . 388 TYR HA 1 1
7 56303 1 1 399 TYR HB2 H 19.765 17.018 8.153 1.00 . A A . 388 TYR HB2 1 1
7 56304 1 1 399 TYR HB3 H 20.442 16.597 9.716 1.00 . A A . 388 TYR HB3 1 1
7 56305 1 1 399 TYR HD1 H 18.298 16.450 11.575 1.00 . A A . 388 TYR HD1 1 1
7 56306 1 1 399 TYR HD2 H 18.186 15.447 7.424 1.00 . A A . 388 TYR HD2 1 1
7 56307 1 1 399 TYR HE1 H 16.429 14.930 11.981 1.00 . A A . 388 TYR HE1 1 1
7 56308 1 1 399 TYR HE2 H 16.303 13.923 7.838 1.00 . A A . 388 TYR HE2 1 1
7 56309 1 1 399 TYR HH H 15.377 12.619 9.837 1.00 . A A . 388 TYR HH 1 1
7 56310 1 1 399 TYR N N 19.830 19.431 8.668 1.00 . A A . 388 TYR N 1 1
7 56311 1 1 399 TYR O O 19.337 18.875 12.087 1.00 . A A . 388 TYR O 1 1
7 56312 1 1 399 TYR OH O 15.187 13.495 10.189 1.00 . A A . 388 TYR OH 1 1
7 56313 1 1 400 SER C C 21.813 20.170 13.168 1.00 . A A . 389 SER C 1 1
7 56314 1 1 400 SER CA C 22.206 18.977 12.273 1.00 . A A . 389 SER CA 1 1
7 56315 1 1 400 SER CB C 23.703 19.081 11.907 1.00 . A A . 389 SER CB 1 1
7 56316 1 1 400 SER H H 21.823 18.930 10.181 1.00 . A A . 389 SER H 1 1
7 56317 1 1 400 SER HA H 22.055 18.062 12.834 1.00 . A A . 389 SER HA 1 1
7 56318 1 1 400 SER HB2 H 24.304 19.031 12.806 1.00 . A A . 389 SER HB2 1 1
7 56319 1 1 400 SER HB3 H 23.974 18.262 11.257 1.00 . A A . 389 SER HB3 1 1
7 56320 1 1 400 SER HG H 24.472 20.886 11.838 1.00 . A A . 389 SER HG 1 1
7 56321 1 1 400 SER N N 21.372 18.886 11.047 1.00 . A A . 389 SER N 1 1
7 56322 1 1 400 SER O O 21.966 20.122 14.396 1.00 . A A . 389 SER O 1 1
7 56323 1 1 400 SER OG O 23.996 20.301 11.239 1.00 . A A . 389 SER OG 1 1
7 56324 1 1 401 LYS C C 19.470 22.397 13.717 1.00 . A A . 390 LYS C 1 1
7 56325 1 1 401 LYS CA C 20.916 22.472 13.203 1.00 . A A . 390 LYS CA 1 1
7 56326 1 1 401 LYS CB C 21.081 23.672 12.243 1.00 . A A . 390 LYS CB 1 1
7 56327 1 1 401 LYS CD C 22.634 25.091 10.777 1.00 . A A . 390 LYS CD 1 1
7 56328 1 1 401 LYS CE C 24.038 25.259 10.187 1.00 . A A . 390 LYS CE 1 1
7 56329 1 1 401 LYS CG C 22.516 23.862 11.707 1.00 . A A . 390 LYS CG 1 1
7 56330 1 1 401 LYS H H 21.210 21.181 11.552 1.00 . A A . 390 LYS H 1 1
7 56331 1 1 401 LYS HA H 21.573 22.617 14.052 1.00 . A A . 390 LYS HA 1 1
7 56332 1 1 401 LYS HB2 H 20.418 23.530 11.394 1.00 . A A . 390 LYS HB2 1 1
7 56333 1 1 401 LYS HB3 H 20.790 24.581 12.759 1.00 . A A . 390 LYS HB3 1 1
7 56334 1 1 401 LYS HD2 H 21.929 24.982 9.958 1.00 . A A . 390 LYS HD2 1 1
7 56335 1 1 401 LYS HD3 H 22.384 25.984 11.341 1.00 . A A . 390 LYS HD3 1 1
7 56336 1 1 401 LYS HE2 H 24.754 25.368 10.993 1.00 . A A . 390 LYS HE2 1 1
7 56337 1 1 401 LYS HE3 H 24.286 24.381 9.603 1.00 . A A . 390 LYS HE3 1 1
7 56338 1 1 401 LYS HG2 H 23.192 23.993 12.547 1.00 . A A . 390 LYS HG2 1 1
7 56339 1 1 401 LYS HG3 H 22.808 22.970 11.155 1.00 . A A . 390 LYS HG3 1 1
7 56340 1 1 401 LYS HZ1 H 23.885 27.313 9.850 1.00 . A A . 390 LYS HZ1 1 1
7 56341 1 1 401 LYS HZ2 H 23.450 26.368 8.521 1.00 . A A . 390 LYS HZ2 1 1
7 56342 1 1 401 LYS HZ3 H 25.077 26.558 8.927 1.00 . A A . 390 LYS HZ3 1 1
7 56343 1 1 401 LYS N N 21.315 21.234 12.525 1.00 . A A . 390 LYS N 1 1
7 56344 1 1 401 LYS NZ N 24.118 26.457 9.311 1.00 . A A . 390 LYS NZ 1 1
7 56345 1 1 401 LYS O O 19.123 23.073 14.691 1.00 . A A . 390 LYS O 1 1
7 56346 1 1 402 ASN C C 16.877 20.293 14.246 1.00 . A A . 391 ASN C 1 1
7 56347 1 1 402 ASN CA C 17.183 21.515 13.366 1.00 . A A . 391 ASN CA 1 1
7 56348 1 1 402 ASN CB C 16.351 21.503 12.053 1.00 . A A . 391 ASN CB 1 1
7 56349 1 1 402 ASN CG C 14.838 21.644 12.305 1.00 . A A . 391 ASN CG 1 1
7 56350 1 1 402 ASN H H 18.998 20.940 12.398 1.00 . A A . 391 ASN H 1 1
7 56351 1 1 402 ASN HA H 16.923 22.417 13.926 1.00 . A A . 391 ASN HA 1 1
7 56352 1 1 402 ASN HB2 H 16.671 22.327 11.425 1.00 . A A . 391 ASN HB2 1 1
7 56353 1 1 402 ASN HB3 H 16.527 20.577 11.519 1.00 . A A . 391 ASN HB3 1 1
7 56354 1 1 402 ASN HD21 H 14.970 23.624 12.276 1.00 . A A . 391 ASN HD21 1 1
7 56355 1 1 402 ASN HD22 H 13.392 22.973 12.550 1.00 . A A . 391 ASN HD22 1 1
7 56356 1 1 402 ASN N N 18.629 21.567 13.069 1.00 . A A . 391 ASN N 1 1
7 56357 1 1 402 ASN ND2 N 14.353 22.871 12.383 1.00 . A A . 391 ASN ND2 1 1
7 56358 1 1 402 ASN O O 16.723 19.174 13.744 1.00 . A A . 391 ASN O 1 1
7 56359 1 1 402 ASN OD1 O 14.118 20.659 12.452 1.00 . A A . 391 ASN OD1 1 1
7 56360 1 1 403 LYS C C 15.083 19.038 16.561 1.00 . A A . 392 LYS C 1 1
7 56361 1 1 403 LYS CA C 16.560 19.502 16.593 1.00 . A A . 392 LYS CA 1 1
7 56362 1 1 403 LYS CB C 16.975 20.035 18.003 1.00 . A A . 392 LYS CB 1 1
7 56363 1 1 403 LYS CD C 17.844 18.754 20.126 1.00 . A A . 392 LYS CD 1 1
7 56364 1 1 403 LYS CE C 18.861 17.823 19.447 1.00 . A A . 392 LYS CE 1 1
7 56365 1 1 403 LYS CG C 16.630 19.099 19.222 1.00 . A A . 392 LYS CG 1 1
7 56366 1 1 403 LYS H H 16.978 21.449 15.876 1.00 . A A . 392 LYS H 1 1
7 56367 1 1 403 LYS HA H 17.188 18.644 16.358 1.00 . A A . 392 LYS HA 1 1
7 56368 1 1 403 LYS HB2 H 18.047 20.202 17.990 1.00 . A A . 392 LYS HB2 1 1
7 56369 1 1 403 LYS HB3 H 16.492 20.997 18.161 1.00 . A A . 392 LYS HB3 1 1
7 56370 1 1 403 LYS HD2 H 18.347 19.673 20.401 1.00 . A A . 392 LYS HD2 1 1
7 56371 1 1 403 LYS HD3 H 17.479 18.271 21.027 1.00 . A A . 392 LYS HD3 1 1
7 56372 1 1 403 LYS HE2 H 18.363 16.909 19.143 1.00 . A A . 392 LYS HE2 1 1
7 56373 1 1 403 LYS HE3 H 19.263 18.317 18.571 1.00 . A A . 392 LYS HE3 1 1
7 56374 1 1 403 LYS HG2 H 15.881 19.585 19.835 1.00 . A A . 392 LYS HG2 1 1
7 56375 1 1 403 LYS HG3 H 16.209 18.169 18.848 1.00 . A A . 392 LYS HG3 1 1
7 56376 1 1 403 LYS HZ1 H 19.636 16.925 21.170 1.00 . A A . 392 LYS HZ1 1 1
7 56377 1 1 403 LYS HZ2 H 20.447 18.338 20.719 1.00 . A A . 392 LYS HZ2 1 1
7 56378 1 1 403 LYS HZ3 H 20.695 16.902 19.859 1.00 . A A . 392 LYS HZ3 1 1
7 56379 1 1 403 LYS N N 16.828 20.533 15.571 1.00 . A A . 392 LYS N 1 1
7 56380 1 1 403 LYS NZ N 19.987 17.473 20.362 1.00 . A A . 392 LYS NZ 1 1
7 56381 1 1 403 LYS O O 14.763 17.946 17.035 1.00 . A A . 392 LYS O 1 1
7 56382 1 1 404 GLU C C 12.509 18.336 14.953 1.00 . A A . 393 GLU C 1 1
7 56383 1 1 404 GLU CA C 12.758 19.568 15.851 1.00 . A A . 393 GLU CA 1 1
7 56384 1 1 404 GLU CB C 11.990 20.811 15.304 1.00 . A A . 393 GLU CB 1 1
7 56385 1 1 404 GLU CD C 13.415 22.704 16.370 1.00 . A A . 393 GLU CD 1 1
7 56386 1 1 404 GLU CG C 12.016 22.064 16.219 1.00 . A A . 393 GLU CG 1 1
7 56387 1 1 404 GLU H H 14.549 20.679 15.548 1.00 . A A . 393 GLU H 1 1
7 56388 1 1 404 GLU HA H 12.396 19.346 16.852 1.00 . A A . 393 GLU HA 1 1
7 56389 1 1 404 GLU HB2 H 12.421 21.090 14.348 1.00 . A A . 393 GLU HB2 1 1
7 56390 1 1 404 GLU HB3 H 10.952 20.535 15.143 1.00 . A A . 393 GLU HB3 1 1
7 56391 1 1 404 GLU HG2 H 11.343 22.812 15.806 1.00 . A A . 393 GLU HG2 1 1
7 56392 1 1 404 GLU HG3 H 11.647 21.780 17.202 1.00 . A A . 393 GLU HG3 1 1
7 56393 1 1 404 GLU N N 14.208 19.852 15.951 1.00 . A A . 393 GLU N 1 1
7 56394 1 1 404 GLU O O 11.683 17.473 15.274 1.00 . A A . 393 GLU O 1 1
7 56395 1 1 404 GLU OE1 O 13.885 23.355 15.414 1.00 . A A . 393 GLU OE1 1 1
7 56396 1 1 404 GLU OE2 O 14.060 22.546 17.431 1.00 . A A . 393 GLU OE2 1 1
7 56397 1 1 405 LEU C C 14.222 16.047 13.343 1.00 . A A . 394 LEU C 1 1
7 56398 1 1 405 LEU CA C 13.216 17.131 12.901 1.00 . A A . 394 LEU CA 1 1
7 56399 1 1 405 LEU CB C 13.521 17.618 11.457 1.00 . A A . 394 LEU CB 1 1
7 56400 1 1 405 LEU CD1 C 12.084 15.868 10.218 1.00 . A A . 394 LEU CD1 1 1
7 56401 1 1 405 LEU CD2 C 13.982 17.078 8.985 1.00 . A A . 394 LEU CD2 1 1
7 56402 1 1 405 LEU CG C 13.477 16.525 10.341 1.00 . A A . 394 LEU CG 1 1
7 56403 1 1 405 LEU H H 13.875 19.002 13.644 1.00 . A A . 394 LEU H 1 1
7 56404 1 1 405 LEU HA H 12.209 16.707 12.922 1.00 . A A . 394 LEU HA 1 1
7 56405 1 1 405 LEU HB2 H 12.807 18.395 11.203 1.00 . A A . 394 LEU HB2 1 1
7 56406 1 1 405 LEU HB3 H 14.512 18.065 11.457 1.00 . A A . 394 LEU HB3 1 1
7 56407 1 1 405 LEU HD11 H 11.812 15.417 11.165 1.00 . A A . 394 LEU HD11 1 1
7 56408 1 1 405 LEU HD12 H 12.118 15.093 9.462 1.00 . A A . 394 LEU HD12 1 1
7 56409 1 1 405 LEU HD13 H 11.343 16.606 9.944 1.00 . A A . 394 LEU HD13 1 1
7 56410 1 1 405 LEU HD21 H 13.984 16.284 8.247 1.00 . A A . 394 LEU HD21 1 1
7 56411 1 1 405 LEU HD22 H 14.998 17.447 9.102 1.00 . A A . 394 LEU HD22 1 1
7 56412 1 1 405 LEU HD23 H 13.345 17.884 8.647 1.00 . A A . 394 LEU HD23 1 1
7 56413 1 1 405 LEU HG H 14.158 15.732 10.624 1.00 . A A . 394 LEU HG 1 1
7 56414 1 1 405 LEU N N 13.259 18.264 13.838 1.00 . A A . 394 LEU N 1 1
7 56415 1 1 405 LEU O O 13.987 14.847 13.139 1.00 . A A . 394 LEU O 1 1
7 56416 1 1 406 MET C C 15.724 14.711 15.672 1.00 . A A . 395 MET C 1 1
7 56417 1 1 406 MET CA C 16.348 15.565 14.557 1.00 . A A . 395 MET CA 1 1
7 56418 1 1 406 MET CB C 17.589 16.330 15.089 1.00 . A A . 395 MET CB 1 1
7 56419 1 1 406 MET CE C 20.830 16.893 14.882 1.00 . A A . 395 MET CE 1 1
7 56420 1 1 406 MET CG C 18.643 15.448 15.791 1.00 . A A . 395 MET CG 1 1
7 56421 1 1 406 MET H H 15.501 17.452 14.033 1.00 . A A . 395 MET H 1 1
7 56422 1 1 406 MET HA H 16.667 14.902 13.755 1.00 . A A . 395 MET HA 1 1
7 56423 1 1 406 MET HB2 H 18.068 16.829 14.257 1.00 . A A . 395 MET HB2 1 1
7 56424 1 1 406 MET HB3 H 17.258 17.085 15.793 1.00 . A A . 395 MET HB3 1 1
7 56425 1 1 406 MET HE1 H 21.069 16.024 14.284 1.00 . A A . 395 MET HE1 1 1
7 56426 1 1 406 MET HE2 H 21.739 17.434 15.107 1.00 . A A . 395 MET HE2 1 1
7 56427 1 1 406 MET HE3 H 20.160 17.538 14.330 1.00 . A A . 395 MET HE3 1 1
7 56428 1 1 406 MET HG2 H 18.182 14.943 16.628 1.00 . A A . 395 MET HG2 1 1
7 56429 1 1 406 MET HG3 H 19.001 14.707 15.086 1.00 . A A . 395 MET HG3 1 1
7 56430 1 1 406 MET N N 15.344 16.486 13.974 1.00 . A A . 395 MET N 1 1
7 56431 1 1 406 MET O O 16.179 13.601 15.920 1.00 . A A . 395 MET O 1 1
7 56432 1 1 406 MET SD S 20.054 16.379 16.410 1.00 . A A . 395 MET SD 1 1
7 56433 1 1 407 ASP C C 13.216 13.274 16.636 1.00 . A A . 396 ASP C 1 1
7 56434 1 1 407 ASP CA C 13.874 14.494 17.301 1.00 . A A . 396 ASP CA 1 1
7 56435 1 1 407 ASP CB C 12.802 15.412 17.940 1.00 . A A . 396 ASP CB 1 1
7 56436 1 1 407 ASP CG C 11.902 14.666 18.939 1.00 . A A . 396 ASP CG 1 1
7 56437 1 1 407 ASP H H 14.418 16.171 16.121 1.00 . A A . 396 ASP H 1 1
7 56438 1 1 407 ASP HA H 14.553 14.153 18.078 1.00 . A A . 396 ASP HA 1 1
7 56439 1 1 407 ASP HB2 H 13.302 16.223 18.471 1.00 . A A . 396 ASP HB2 1 1
7 56440 1 1 407 ASP HB3 H 12.184 15.845 17.156 1.00 . A A . 396 ASP HB3 1 1
7 56441 1 1 407 ASP N N 14.669 15.240 16.315 1.00 . A A . 396 ASP N 1 1
7 56442 1 1 407 ASP O O 13.327 12.158 17.131 1.00 . A A . 396 ASP O 1 1
7 56443 1 1 407 ASP OD1 O 12.388 14.299 20.018 1.00 . A A . 396 ASP OD1 1 1
7 56444 1 1 407 ASP OD2 O 10.708 14.444 18.654 1.00 . A A . 396 ASP OD2 1 1
7 56445 1 1 408 ASN C C 13.039 11.492 14.089 1.00 . A A . 397 ASN C 1 1
7 56446 1 1 408 ASN CA C 11.958 12.430 14.671 1.00 . A A . 397 ASN CA 1 1
7 56447 1 1 408 ASN CB C 11.073 13.033 13.546 1.00 . A A . 397 ASN CB 1 1
7 56448 1 1 408 ASN CG C 9.930 13.908 14.087 1.00 . A A . 397 ASN CG 1 1
7 56449 1 1 408 ASN H H 12.540 14.427 15.142 1.00 . A A . 397 ASN H 1 1
7 56450 1 1 408 ASN HA H 11.327 11.850 15.339 1.00 . A A . 397 ASN HA 1 1
7 56451 1 1 408 ASN HB2 H 11.692 13.640 12.890 1.00 . A A . 397 ASN HB2 1 1
7 56452 1 1 408 ASN HB3 H 10.635 12.230 12.965 1.00 . A A . 397 ASN HB3 1 1
7 56453 1 1 408 ASN HD21 H 9.980 15.056 12.462 1.00 . A A . 397 ASN HD21 1 1
7 56454 1 1 408 ASN HD22 H 8.822 15.501 13.666 1.00 . A A . 397 ASN HD22 1 1
7 56455 1 1 408 ASN N N 12.581 13.505 15.476 1.00 . A A . 397 ASN N 1 1
7 56456 1 1 408 ASN ND2 N 9.535 14.920 13.326 1.00 . A A . 397 ASN ND2 1 1
7 56457 1 1 408 ASN O O 12.788 10.298 13.855 1.00 . A A . 397 ASN O 1 1
7 56458 1 1 408 ASN OD1 O 9.400 13.668 15.179 1.00 . A A . 397 ASN OD1 1 1
7 56459 1 1 409 MET C C 15.965 10.397 14.660 1.00 . A A . 398 MET C 1 1
7 56460 1 1 409 MET CA C 15.428 11.237 13.482 1.00 . A A . 398 MET CA 1 1
7 56461 1 1 409 MET CB C 16.546 12.137 12.927 1.00 . A A . 398 MET CB 1 1
7 56462 1 1 409 MET CE C 18.202 9.875 9.813 1.00 . A A . 398 MET CE 1 1
7 56463 1 1 409 MET CG C 17.576 11.393 12.072 1.00 . A A . 398 MET CG 1 1
7 56464 1 1 409 MET H H 14.364 13.006 14.004 1.00 . A A . 398 MET H 1 1
7 56465 1 1 409 MET HA H 15.099 10.561 12.698 1.00 . A A . 398 MET HA 1 1
7 56466 1 1 409 MET HB2 H 16.094 12.908 12.310 1.00 . A A . 398 MET HB2 1 1
7 56467 1 1 409 MET HB3 H 17.063 12.621 13.752 1.00 . A A . 398 MET HB3 1 1
7 56468 1 1 409 MET HE1 H 17.857 9.350 8.932 1.00 . A A . 398 MET HE1 1 1
7 56469 1 1 409 MET HE2 H 18.673 9.176 10.485 1.00 . A A . 398 MET HE2 1 1
7 56470 1 1 409 MET HE3 H 18.912 10.635 9.519 1.00 . A A . 398 MET HE3 1 1
7 56471 1 1 409 MET HG2 H 18.333 12.092 11.743 1.00 . A A . 398 MET HG2 1 1
7 56472 1 1 409 MET HG3 H 18.037 10.612 12.665 1.00 . A A . 398 MET HG3 1 1
7 56473 1 1 409 MET N N 14.256 12.035 13.893 1.00 . A A . 398 MET N 1 1
7 56474 1 1 409 MET O O 16.577 9.344 14.458 1.00 . A A . 398 MET O 1 1
7 56475 1 1 409 MET SD S 16.805 10.643 10.620 1.00 . A A . 398 MET SD 1 1
7 56476 1 1 410 ARG C C 14.963 9.007 17.252 1.00 . A A . 399 ARG C 1 1
7 56477 1 1 410 ARG CA C 16.013 10.120 17.116 1.00 . A A . 399 ARG CA 1 1
7 56478 1 1 410 ARG CB C 15.999 11.027 18.386 1.00 . A A . 399 ARG CB 1 1
7 56479 1 1 410 ARG CD C 17.160 12.828 19.799 1.00 . A A . 399 ARG CD 1 1
7 56480 1 1 410 ARG CG C 17.157 12.042 18.475 1.00 . A A . 399 ARG CG 1 1
7 56481 1 1 410 ARG CZ C 17.357 12.308 22.252 1.00 . A A . 399 ARG CZ 1 1
7 56482 1 1 410 ARG H H 15.369 11.785 15.976 1.00 . A A . 399 ARG H 1 1
7 56483 1 1 410 ARG HA H 17.000 9.665 17.016 1.00 . A A . 399 ARG HA 1 1
7 56484 1 1 410 ARG HB2 H 15.066 11.580 18.410 1.00 . A A . 399 ARG HB2 1 1
7 56485 1 1 410 ARG HB3 H 16.042 10.394 19.263 1.00 . A A . 399 ARG HB3 1 1
7 56486 1 1 410 ARG HD2 H 17.885 13.633 19.726 1.00 . A A . 399 ARG HD2 1 1
7 56487 1 1 410 ARG HD3 H 16.174 13.252 19.958 1.00 . A A . 399 ARG HD3 1 1
7 56488 1 1 410 ARG HE H 17.919 11.104 20.753 1.00 . A A . 399 ARG HE 1 1
7 56489 1 1 410 ARG HG2 H 18.097 11.507 18.387 1.00 . A A . 399 ARG HG2 1 1
7 56490 1 1 410 ARG HG3 H 17.075 12.741 17.650 1.00 . A A . 399 ARG HG3 1 1
7 56491 1 1 410 ARG HH11 H 16.556 14.144 21.897 1.00 . A A . 399 ARG HH11 1 1
7 56492 1 1 410 ARG HH12 H 16.725 13.722 23.570 1.00 . A A . 399 ARG HH12 1 1
7 56493 1 1 410 ARG HH21 H 18.117 10.553 22.935 1.00 . A A . 399 ARG HH21 1 1
7 56494 1 1 410 ARG HH22 H 17.617 11.674 24.162 1.00 . A A . 399 ARG HH22 1 1
7 56495 1 1 410 ARG N N 15.741 10.885 15.893 1.00 . A A . 399 ARG N 1 1
7 56496 1 1 410 ARG NE N 17.515 11.975 20.957 1.00 . A A . 399 ARG NE 1 1
7 56497 1 1 410 ARG NH1 N 16.837 13.487 22.603 1.00 . A A . 399 ARG NH1 1 1
7 56498 1 1 410 ARG NH2 N 17.724 11.445 23.193 1.00 . A A . 399 ARG NH2 1 1
7 56499 1 1 410 ARG O O 15.266 7.923 17.724 1.00 . A A . 399 ARG O 1 1
7 56500 1 1 411 ASN C C 12.913 7.150 15.854 1.00 . A A . 400 ASN C 1 1
7 56501 1 1 411 ASN CA C 12.621 8.317 16.816 1.00 . A A . 400 ASN CA 1 1
7 56502 1 1 411 ASN CB C 11.267 9.003 16.477 1.00 . A A . 400 ASN CB 1 1
7 56503 1 1 411 ASN CG C 10.729 9.919 17.591 1.00 . A A . 400 ASN CG 1 1
7 56504 1 1 411 ASN H H 13.543 10.210 16.493 1.00 . A A . 400 ASN H 1 1
7 56505 1 1 411 ASN HA H 12.553 7.913 17.824 1.00 . A A . 400 ASN HA 1 1
7 56506 1 1 411 ASN HB2 H 11.384 9.601 15.582 1.00 . A A . 400 ASN HB2 1 1
7 56507 1 1 411 ASN HB3 H 10.523 8.239 16.284 1.00 . A A . 400 ASN HB3 1 1
7 56508 1 1 411 ASN HD21 H 12.553 10.472 18.193 1.00 . A A . 400 ASN HD21 1 1
7 56509 1 1 411 ASN HD22 H 11.233 11.168 19.050 1.00 . A A . 400 ASN HD22 1 1
7 56510 1 1 411 ASN N N 13.724 9.299 16.816 1.00 . A A . 400 ASN N 1 1
7 56511 1 1 411 ASN ND2 N 11.594 10.583 18.354 1.00 . A A . 400 ASN ND2 1 1
7 56512 1 1 411 ASN O O 12.691 5.989 16.218 1.00 . A A . 400 ASN O 1 1
7 56513 1 1 411 ASN OD1 O 9.524 10.031 17.772 1.00 . A A . 400 ASN OD1 1 1
7 56514 1 1 412 VAL C C 15.192 5.734 14.164 1.00 . A A . 401 VAL C 1 1
7 56515 1 1 412 VAL CA C 13.872 6.383 13.700 1.00 . A A . 401 VAL CA 1 1
7 56516 1 1 412 VAL CB C 13.983 6.855 12.198 1.00 . A A . 401 VAL CB 1 1
7 56517 1 1 412 VAL CG1 C 15.044 7.945 12.001 1.00 . A A . 401 VAL CG1 1 1
7 56518 1 1 412 VAL CG2 C 14.239 5.662 11.230 1.00 . A A . 401 VAL CG2 1 1
7 56519 1 1 412 VAL H H 13.506 8.398 14.364 1.00 . A A . 401 VAL H 1 1
7 56520 1 1 412 VAL HA H 13.100 5.612 13.737 1.00 . A A . 401 VAL HA 1 1
7 56521 1 1 412 VAL HB H 13.026 7.290 11.931 1.00 . A A . 401 VAL HB 1 1
7 56522 1 1 412 VAL HG11 H 16.019 7.562 12.271 1.00 . A A . 401 VAL HG11 1 1
7 56523 1 1 412 VAL HG12 H 14.813 8.796 12.629 1.00 . A A . 401 VAL HG12 1 1
7 56524 1 1 412 VAL HG13 H 15.056 8.264 10.965 1.00 . A A . 401 VAL HG13 1 1
7 56525 1 1 412 VAL HG21 H 14.240 6.017 10.206 1.00 . A A . 401 VAL HG21 1 1
7 56526 1 1 412 VAL HG22 H 13.457 4.922 11.347 1.00 . A A . 401 VAL HG22 1 1
7 56527 1 1 412 VAL HG23 H 15.197 5.206 11.449 1.00 . A A . 401 VAL HG23 1 1
7 56528 1 1 412 VAL N N 13.437 7.452 14.640 1.00 . A A . 401 VAL N 1 1
7 56529 1 1 412 VAL O O 15.421 4.569 13.891 1.00 . A A . 401 VAL O 1 1
7 56530 1 1 413 ALA C C 16.841 4.821 16.532 1.00 . A A . 402 ALA C 1 1
7 56531 1 1 413 ALA CA C 17.254 5.906 15.531 1.00 . A A . 402 ALA CA 1 1
7 56532 1 1 413 ALA CB C 18.092 6.996 16.225 1.00 . A A . 402 ALA CB 1 1
7 56533 1 1 413 ALA H H 15.853 7.435 15.022 1.00 . A A . 402 ALA H 1 1
7 56534 1 1 413 ALA HA H 17.858 5.457 14.744 1.00 . A A . 402 ALA HA 1 1
7 56535 1 1 413 ALA HB1 H 17.514 7.454 17.019 1.00 . A A . 402 ALA HB1 1 1
7 56536 1 1 413 ALA HB2 H 18.365 7.756 15.504 1.00 . A A . 402 ALA HB2 1 1
7 56537 1 1 413 ALA HB3 H 18.992 6.560 16.642 1.00 . A A . 402 ALA HB3 1 1
7 56538 1 1 413 ALA N N 16.043 6.482 14.900 1.00 . A A . 402 ALA N 1 1
7 56539 1 1 413 ALA O O 17.380 3.712 16.535 1.00 . A A . 402 ALA O 1 1
7 56540 1 1 414 LEU C C 14.462 3.133 17.773 1.00 . A A . 403 LEU C 1 1
7 56541 1 1 414 LEU CA C 15.260 4.317 18.371 1.00 . A A . 403 LEU CA 1 1
7 56542 1 1 414 LEU CB C 14.378 5.206 19.292 1.00 . A A . 403 LEU CB 1 1
7 56543 1 1 414 LEU CD1 C 15.104 4.061 21.459 1.00 . A A . 403 LEU CD1 1 1
7 56544 1 1 414 LEU CD2 C 13.058 5.582 21.457 1.00 . A A . 403 LEU CD2 1 1
7 56545 1 1 414 LEU CG C 13.909 4.578 20.637 1.00 . A A . 403 LEU CG 1 1
7 56546 1 1 414 LEU H H 15.385 6.025 17.150 1.00 . A A . 403 LEU H 1 1
7 56547 1 1 414 LEU HA H 16.096 3.928 18.947 1.00 . A A . 403 LEU HA 1 1
7 56548 1 1 414 LEU HB2 H 14.941 6.106 19.524 1.00 . A A . 403 LEU HB2 1 1
7 56549 1 1 414 LEU HB3 H 13.496 5.506 18.730 1.00 . A A . 403 LEU HB3 1 1
7 56550 1 1 414 LEU HD11 H 14.747 3.636 22.388 1.00 . A A . 403 LEU HD11 1 1
7 56551 1 1 414 LEU HD12 H 15.785 4.873 21.676 1.00 . A A . 403 LEU HD12 1 1
7 56552 1 1 414 LEU HD13 H 15.628 3.294 20.900 1.00 . A A . 403 LEU HD13 1 1
7 56553 1 1 414 LEU HD21 H 12.725 5.111 22.373 1.00 . A A . 403 LEU HD21 1 1
7 56554 1 1 414 LEU HD22 H 12.194 5.884 20.878 1.00 . A A . 403 LEU HD22 1 1
7 56555 1 1 414 LEU HD23 H 13.649 6.455 21.699 1.00 . A A . 403 LEU HD23 1 1
7 56556 1 1 414 LEU HG H 13.282 3.720 20.421 1.00 . A A . 403 LEU HG 1 1
7 56557 1 1 414 LEU N N 15.809 5.158 17.309 1.00 . A A . 403 LEU N 1 1
7 56558 1 1 414 LEU O O 14.447 2.047 18.349 1.00 . A A . 403 LEU O 1 1
7 56559 1 1 415 GLU C C 14.088 1.296 15.270 1.00 . A A . 404 GLU C 1 1
7 56560 1 1 415 GLU CA C 13.105 2.340 15.821 1.00 . A A . 404 GLU CA 1 1
7 56561 1 1 415 GLU CB C 12.343 3.030 14.657 1.00 . A A . 404 GLU CB 1 1
7 56562 1 1 415 GLU CD C 10.966 2.821 12.502 1.00 . A A . 404 GLU CD 1 1
7 56563 1 1 415 GLU CG C 11.652 2.077 13.661 1.00 . A A . 404 GLU CG 1 1
7 56564 1 1 415 GLU H H 13.828 4.287 16.254 1.00 . A A . 404 GLU H 1 1
7 56565 1 1 415 GLU HA H 12.388 1.851 16.475 1.00 . A A . 404 GLU HA 1 1
7 56566 1 1 415 GLU HB2 H 11.586 3.681 15.080 1.00 . A A . 404 GLU HB2 1 1
7 56567 1 1 415 GLU HB3 H 13.047 3.647 14.100 1.00 . A A . 404 GLU HB3 1 1
7 56568 1 1 415 GLU HG2 H 12.401 1.407 13.245 1.00 . A A . 404 GLU HG2 1 1
7 56569 1 1 415 GLU HG3 H 10.917 1.482 14.196 1.00 . A A . 404 GLU HG3 1 1
7 56570 1 1 415 GLU N N 13.823 3.370 16.606 1.00 . A A . 404 GLU N 1 1
7 56571 1 1 415 GLU O O 13.905 0.092 15.474 1.00 . A A . 404 GLU O 1 1
7 56572 1 1 415 GLU OE1 O 11.682 3.308 11.594 1.00 . A A . 404 GLU OE1 1 1
7 56573 1 1 415 GLU OE2 O 9.718 2.915 12.481 1.00 . A A . 404 GLU OE2 1 1
7 56574 1 1 416 GLU C C 16.942 0.172 15.130 1.00 . A A . 405 GLU C 1 1
7 56575 1 1 416 GLU CA C 16.207 0.945 14.024 1.00 . A A . 405 GLU CA 1 1
7 56576 1 1 416 GLU CB C 17.230 1.797 13.219 1.00 . A A . 405 GLU CB 1 1
7 56577 1 1 416 GLU CD C 16.055 1.510 10.913 1.00 . A A . 405 GLU CD 1 1
7 56578 1 1 416 GLU CG C 16.687 2.474 11.940 1.00 . A A . 405 GLU CG 1 1
7 56579 1 1 416 GLU H H 15.203 2.751 14.475 1.00 . A A . 405 GLU H 1 1
7 56580 1 1 416 GLU HA H 15.734 0.234 13.349 1.00 . A A . 405 GLU HA 1 1
7 56581 1 1 416 GLU HB2 H 17.618 2.578 13.868 1.00 . A A . 405 GLU HB2 1 1
7 56582 1 1 416 GLU HB3 H 18.059 1.162 12.927 1.00 . A A . 405 GLU HB3 1 1
7 56583 1 1 416 GLU HG2 H 15.947 3.211 12.234 1.00 . A A . 405 GLU HG2 1 1
7 56584 1 1 416 GLU HG3 H 17.510 2.990 11.456 1.00 . A A . 405 GLU HG3 1 1
7 56585 1 1 416 GLU N N 15.143 1.788 14.593 1.00 . A A . 405 GLU N 1 1
7 56586 1 1 416 GLU O O 17.358 -0.965 14.926 1.00 . A A . 405 GLU O 1 1
7 56587 1 1 416 GLU OE1 O 16.580 0.376 10.728 1.00 . A A . 405 GLU OE1 1 1
7 56588 1 1 416 GLU OE2 O 15.058 1.900 10.259 1.00 . A A . 405 GLU OE2 1 1
7 56589 1 1 417 GLN C C 16.837 -0.816 18.142 1.00 . A A . 406 GLN C 1 1
7 56590 1 1 417 GLN CA C 17.751 0.224 17.476 1.00 . A A . 406 GLN CA 1 1
7 56591 1 1 417 GLN CB C 18.129 1.340 18.473 1.00 . A A . 406 GLN CB 1 1
7 56592 1 1 417 GLN CD C 19.406 2.043 20.548 1.00 . A A . 406 GLN CD 1 1
7 56593 1 1 417 GLN CG C 19.025 0.887 19.631 1.00 . A A . 406 GLN CG 1 1
7 56594 1 1 417 GLN H H 16.759 1.739 16.369 1.00 . A A . 406 GLN H 1 1
7 56595 1 1 417 GLN HA H 18.658 -0.271 17.137 1.00 . A A . 406 GLN HA 1 1
7 56596 1 1 417 GLN HB2 H 18.650 2.121 17.929 1.00 . A A . 406 GLN HB2 1 1
7 56597 1 1 417 GLN HB3 H 17.216 1.766 18.890 1.00 . A A . 406 GLN HB3 1 1
7 56598 1 1 417 GLN HE21 H 17.777 1.763 21.637 1.00 . A A . 406 GLN HE21 1 1
7 56599 1 1 417 GLN HE22 H 18.817 3.037 22.155 1.00 . A A . 406 GLN HE22 1 1
7 56600 1 1 417 GLN HG2 H 18.502 0.134 20.211 1.00 . A A . 406 GLN HG2 1 1
7 56601 1 1 417 GLN HG3 H 19.933 0.452 19.225 1.00 . A A . 406 GLN HG3 1 1
7 56602 1 1 417 GLN N N 17.095 0.819 16.298 1.00 . A A . 406 GLN N 1 1
7 56603 1 1 417 GLN NE2 N 18.581 2.310 21.545 1.00 . A A . 406 GLN NE2 1 1
7 56604 1 1 417 GLN O O 17.320 -1.804 18.695 1.00 . A A . 406 GLN O 1 1
7 56605 1 1 417 GLN OE1 O 20.414 2.714 20.335 1.00 . A A . 406 GLN OE1 1 1
7 56606 1 1 418 ALA C C 14.560 -2.815 17.703 1.00 . A A . 407 ALA C 1 1
7 56607 1 1 418 ALA CA C 14.491 -1.529 18.533 1.00 . A A . 407 ALA CA 1 1
7 56608 1 1 418 ALA CB C 13.094 -0.906 18.458 1.00 . A A . 407 ALA CB 1 1
7 56609 1 1 418 ALA H H 15.214 0.287 17.709 1.00 . A A . 407 ALA H 1 1
7 56610 1 1 418 ALA HA H 14.702 -1.766 19.572 1.00 . A A . 407 ALA HA 1 1
7 56611 1 1 418 ALA HB1 H 12.360 -1.591 18.867 1.00 . A A . 407 ALA HB1 1 1
7 56612 1 1 418 ALA HB2 H 12.842 -0.682 17.426 1.00 . A A . 407 ALA HB2 1 1
7 56613 1 1 418 ALA HB3 H 13.076 0.013 19.028 1.00 . A A . 407 ALA HB3 1 1
7 56614 1 1 418 ALA N N 15.513 -0.571 18.075 1.00 . A A . 407 ALA N 1 1
7 56615 1 1 418 ALA O O 14.502 -3.920 18.250 1.00 . A A . 407 ALA O 1 1
7 56616 1 1 419 VAL C C 16.270 -4.487 15.848 1.00 . A A . 408 VAL C 1 1
7 56617 1 1 419 VAL CA C 14.974 -3.740 15.439 1.00 . A A . 408 VAL CA 1 1
7 56618 1 1 419 VAL CB C 15.074 -3.214 13.948 1.00 . A A . 408 VAL CB 1 1
7 56619 1 1 419 VAL CG1 C 15.421 -4.340 12.951 1.00 . A A . 408 VAL CG1 1 1
7 56620 1 1 419 VAL CG2 C 13.765 -2.505 13.524 1.00 . A A . 408 VAL CG2 1 1
7 56621 1 1 419 VAL H H 14.662 -1.727 16.014 1.00 . A A . 408 VAL H 1 1
7 56622 1 1 419 VAL HA H 14.129 -4.426 15.503 1.00 . A A . 408 VAL HA 1 1
7 56623 1 1 419 VAL HB H 15.876 -2.478 13.909 1.00 . A A . 408 VAL HB 1 1
7 56624 1 1 419 VAL HG11 H 15.482 -3.936 11.946 1.00 . A A . 408 VAL HG11 1 1
7 56625 1 1 419 VAL HG12 H 14.657 -5.104 12.981 1.00 . A A . 408 VAL HG12 1 1
7 56626 1 1 419 VAL HG13 H 16.374 -4.781 13.215 1.00 . A A . 408 VAL HG13 1 1
7 56627 1 1 419 VAL HG21 H 13.863 -2.121 12.515 1.00 . A A . 408 VAL HG21 1 1
7 56628 1 1 419 VAL HG22 H 13.561 -1.682 14.198 1.00 . A A . 408 VAL HG22 1 1
7 56629 1 1 419 VAL HG23 H 12.942 -3.205 13.561 1.00 . A A . 408 VAL HG23 1 1
7 56630 1 1 419 VAL N N 14.722 -2.638 16.375 1.00 . A A . 408 VAL N 1 1
7 56631 1 1 419 VAL O O 16.233 -5.685 16.113 1.00 . A A . 408 VAL O 1 1
7 56632 1 1 420 GLU C C 18.808 -4.938 17.700 1.00 . A A . 409 GLU C 1 1
7 56633 1 1 420 GLU CA C 18.729 -4.292 16.303 1.00 . A A . 409 GLU CA 1 1
7 56634 1 1 420 GLU CB C 19.824 -3.211 16.138 1.00 . A A . 409 GLU CB 1 1
7 56635 1 1 420 GLU CD C 21.119 -1.688 14.531 1.00 . A A . 409 GLU CD 1 1
7 56636 1 1 420 GLU CG C 20.012 -2.735 14.683 1.00 . A A . 409 GLU CG 1 1
7 56637 1 1 420 GLU H H 17.302 -2.763 15.881 1.00 . A A . 409 GLU H 1 1
7 56638 1 1 420 GLU HA H 18.917 -5.072 15.574 1.00 . A A . 409 GLU HA 1 1
7 56639 1 1 420 GLU HB2 H 19.565 -2.349 16.750 1.00 . A A . 409 GLU HB2 1 1
7 56640 1 1 420 GLU HB3 H 20.772 -3.608 16.489 1.00 . A A . 409 GLU HB3 1 1
7 56641 1 1 420 GLU HG2 H 20.245 -3.601 14.066 1.00 . A A . 409 GLU HG2 1 1
7 56642 1 1 420 GLU HG3 H 19.080 -2.303 14.333 1.00 . A A . 409 GLU HG3 1 1
7 56643 1 1 420 GLU N N 17.385 -3.732 15.991 1.00 . A A . 409 GLU N 1 1
7 56644 1 1 420 GLU O O 19.681 -5.781 17.942 1.00 . A A . 409 GLU O 1 1
7 56645 1 1 420 GLU OE1 O 21.136 -0.722 15.315 1.00 . A A . 409 GLU OE1 1 1
7 56646 1 1 420 GLU OE2 O 21.948 -1.795 13.604 1.00 . A A . 409 GLU OE2 1 1
7 56647 1 1 421 ALA C C 17.113 -6.581 19.789 1.00 . A A . 410 ALA C 1 1
7 56648 1 1 421 ALA CA C 17.752 -5.186 19.924 1.00 . A A . 410 ALA CA 1 1
7 56649 1 1 421 ALA CB C 16.923 -4.290 20.851 1.00 . A A . 410 ALA CB 1 1
7 56650 1 1 421 ALA H H 17.294 -3.810 18.369 1.00 . A A . 410 ALA H 1 1
7 56651 1 1 421 ALA HA H 18.743 -5.292 20.352 1.00 . A A . 410 ALA HA 1 1
7 56652 1 1 421 ALA HB1 H 15.933 -4.153 20.435 1.00 . A A . 410 ALA HB1 1 1
7 56653 1 1 421 ALA HB2 H 17.402 -3.322 20.945 1.00 . A A . 410 ALA HB2 1 1
7 56654 1 1 421 ALA HB3 H 16.841 -4.743 21.833 1.00 . A A . 410 ALA HB3 1 1
7 56655 1 1 421 ALA N N 17.894 -4.552 18.600 1.00 . A A . 410 ALA N 1 1
7 56656 1 1 421 ALA O O 17.421 -7.495 20.562 1.00 . A A . 410 ALA O 1 1
7 56657 1 1 422 VAL C C 16.648 -8.873 17.664 1.00 . A A . 411 VAL C 1 1
7 56658 1 1 422 VAL CA C 15.620 -8.026 18.432 1.00 . A A . 411 VAL CA 1 1
7 56659 1 1 422 VAL CB C 14.309 -7.833 17.572 1.00 . A A . 411 VAL CB 1 1
7 56660 1 1 422 VAL CG1 C 13.654 -9.182 17.183 1.00 . A A . 411 VAL CG1 1 1
7 56661 1 1 422 VAL CG2 C 13.303 -6.929 18.316 1.00 . A A . 411 VAL CG2 1 1
7 56662 1 1 422 VAL H H 16.011 -5.949 18.217 1.00 . A A . 411 VAL H 1 1
7 56663 1 1 422 VAL HA H 15.356 -8.535 19.358 1.00 . A A . 411 VAL HA 1 1
7 56664 1 1 422 VAL HB H 14.586 -7.326 16.651 1.00 . A A . 411 VAL HB 1 1
7 56665 1 1 422 VAL HG11 H 14.349 -9.773 16.598 1.00 . A A . 411 VAL HG11 1 1
7 56666 1 1 422 VAL HG12 H 12.763 -9.000 16.594 1.00 . A A . 411 VAL HG12 1 1
7 56667 1 1 422 VAL HG13 H 13.383 -9.729 18.078 1.00 . A A . 411 VAL HG13 1 1
7 56668 1 1 422 VAL HG21 H 12.438 -6.749 17.692 1.00 . A A . 411 VAL HG21 1 1
7 56669 1 1 422 VAL HG22 H 13.769 -5.980 18.553 1.00 . A A . 411 VAL HG22 1 1
7 56670 1 1 422 VAL HG23 H 12.986 -7.408 19.233 1.00 . A A . 411 VAL HG23 1 1
7 56671 1 1 422 VAL N N 16.234 -6.733 18.775 1.00 . A A . 411 VAL N 1 1
7 56672 1 1 422 VAL O O 16.739 -10.070 17.877 1.00 . A A . 411 VAL O 1 1
7 56673 1 1 423 LEU C C 19.639 -9.409 16.830 1.00 . A A . 412 LEU C 1 1
7 56674 1 1 423 LEU CA C 18.498 -8.833 15.974 1.00 . A A . 412 LEU CA 1 1
7 56675 1 1 423 LEU CB C 19.086 -7.820 14.949 1.00 . A A . 412 LEU CB 1 1
7 56676 1 1 423 LEU CD1 C 18.781 -6.170 13.024 1.00 . A A . 412 LEU CD1 1 1
7 56677 1 1 423 LEU CD2 C 17.395 -8.307 13.089 1.00 . A A . 412 LEU CD2 1 1
7 56678 1 1 423 LEU CG C 18.084 -7.213 13.923 1.00 . A A . 412 LEU CG 1 1
7 56679 1 1 423 LEU H H 17.363 -7.217 16.776 1.00 . A A . 412 LEU H 1 1
7 56680 1 1 423 LEU HA H 18.021 -9.646 15.431 1.00 . A A . 412 LEU HA 1 1
7 56681 1 1 423 LEU HB2 H 19.538 -6.999 15.505 1.00 . A A . 412 LEU HB2 1 1
7 56682 1 1 423 LEU HB3 H 19.874 -8.317 14.392 1.00 . A A . 412 LEU HB3 1 1
7 56683 1 1 423 LEU HD11 H 18.062 -5.740 12.337 1.00 . A A . 412 LEU HD11 1 1
7 56684 1 1 423 LEU HD12 H 19.577 -6.638 12.459 1.00 . A A . 412 LEU HD12 1 1
7 56685 1 1 423 LEU HD13 H 19.196 -5.383 13.640 1.00 . A A . 412 LEU HD13 1 1
7 56686 1 1 423 LEU HD21 H 16.843 -8.969 13.743 1.00 . A A . 412 LEU HD21 1 1
7 56687 1 1 423 LEU HD22 H 18.135 -8.880 12.541 1.00 . A A . 412 LEU HD22 1 1
7 56688 1 1 423 LEU HD23 H 16.706 -7.852 12.390 1.00 . A A . 412 LEU HD23 1 1
7 56689 1 1 423 LEU HG H 17.307 -6.689 14.469 1.00 . A A . 412 LEU HG 1 1
7 56690 1 1 423 LEU N N 17.462 -8.193 16.820 1.00 . A A . 412 LEU N 1 1
7 56691 1 1 423 LEU O O 20.177 -10.477 16.520 1.00 . A A . 412 LEU O 1 1
7 56692 1 1 424 ALA C C 20.619 -10.437 19.542 1.00 . A A . 413 ALA C 1 1
7 56693 1 1 424 ALA CA C 21.010 -9.100 18.884 1.00 . A A . 413 ALA CA 1 1
7 56694 1 1 424 ALA CB C 21.203 -8.003 19.951 1.00 . A A . 413 ALA CB 1 1
7 56695 1 1 424 ALA H H 19.554 -7.807 18.034 1.00 . A A . 413 ALA H 1 1
7 56696 1 1 424 ALA HA H 21.950 -9.225 18.356 1.00 . A A . 413 ALA HA 1 1
7 56697 1 1 424 ALA HB1 H 21.484 -7.075 19.472 1.00 . A A . 413 ALA HB1 1 1
7 56698 1 1 424 ALA HB2 H 21.983 -8.296 20.646 1.00 . A A . 413 ALA HB2 1 1
7 56699 1 1 424 ALA HB3 H 20.279 -7.853 20.496 1.00 . A A . 413 ALA HB3 1 1
7 56700 1 1 424 ALA N N 19.993 -8.675 17.903 1.00 . A A . 413 ALA N 1 1
7 56701 1 1 424 ALA O O 21.483 -11.235 19.914 1.00 . A A . 413 ALA O 1 1
7 56702 1 1 425 LYS C C 18.369 -12.941 19.188 1.00 . A A . 414 LYS C 1 1
7 56703 1 1 425 LYS CA C 18.728 -11.884 20.263 1.00 . A A . 414 LYS CA 1 1
7 56704 1 1 425 LYS CB C 17.490 -11.469 21.112 1.00 . A A . 414 LYS CB 1 1
7 56705 1 1 425 LYS CD C 16.633 -9.920 23.022 1.00 . A A . 414 LYS CD 1 1
7 56706 1 1 425 LYS CE C 15.647 -10.947 23.599 1.00 . A A . 414 LYS CE 1 1
7 56707 1 1 425 LYS CG C 17.855 -10.553 22.317 1.00 . A A . 414 LYS CG 1 1
7 56708 1 1 425 LYS H H 18.679 -9.988 19.320 1.00 . A A . 414 LYS H 1 1
7 56709 1 1 425 LYS HA H 19.472 -12.317 20.929 1.00 . A A . 414 LYS HA 1 1
7 56710 1 1 425 LYS HB2 H 16.786 -10.938 20.474 1.00 . A A . 414 LYS HB2 1 1
7 56711 1 1 425 LYS HB3 H 17.007 -12.361 21.494 1.00 . A A . 414 LYS HB3 1 1
7 56712 1 1 425 LYS HD2 H 16.990 -9.295 23.837 1.00 . A A . 414 LYS HD2 1 1
7 56713 1 1 425 LYS HD3 H 16.109 -9.291 22.307 1.00 . A A . 414 LYS HD3 1 1
7 56714 1 1 425 LYS HE2 H 14.855 -10.420 24.110 1.00 . A A . 414 LYS HE2 1 1
7 56715 1 1 425 LYS HE3 H 15.220 -11.521 22.784 1.00 . A A . 414 LYS HE3 1 1
7 56716 1 1 425 LYS HG2 H 18.408 -11.136 23.049 1.00 . A A . 414 LYS HG2 1 1
7 56717 1 1 425 LYS HG3 H 18.496 -9.752 21.959 1.00 . A A . 414 LYS HG3 1 1
7 56718 1 1 425 LYS HZ1 H 16.798 -11.351 25.292 1.00 . A A . 414 LYS HZ1 1 1
7 56719 1 1 425 LYS HZ2 H 16.961 -12.500 24.066 1.00 . A A . 414 LYS HZ2 1 1
7 56720 1 1 425 LYS HZ3 H 15.568 -12.473 25.022 1.00 . A A . 414 LYS HZ3 1 1
7 56721 1 1 425 LYS N N 19.300 -10.670 19.658 1.00 . A A . 414 LYS N 1 1
7 56722 1 1 425 LYS NZ N 16.286 -11.882 24.563 1.00 . A A . 414 LYS NZ 1 1
7 56723 1 1 425 LYS O O 18.470 -14.136 19.442 1.00 . A A . 414 LYS O 1 1
7 56724 1 1 426 ALA C C 18.614 -14.090 16.133 1.00 . A A . 415 ALA C 1 1
7 56725 1 1 426 ALA CA C 17.494 -13.349 16.886 1.00 . A A . 415 ALA CA 1 1
7 56726 1 1 426 ALA CB C 16.651 -12.512 15.900 1.00 . A A . 415 ALA CB 1 1
7 56727 1 1 426 ALA H H 18.139 -11.531 17.786 1.00 . A A . 415 ALA H 1 1
7 56728 1 1 426 ALA HA H 16.834 -14.090 17.340 1.00 . A A . 415 ALA HA 1 1
7 56729 1 1 426 ALA HB1 H 17.269 -11.747 15.447 1.00 . A A . 415 ALA HB1 1 1
7 56730 1 1 426 ALA HB2 H 15.829 -12.038 16.431 1.00 . A A . 415 ALA HB2 1 1
7 56731 1 1 426 ALA HB3 H 16.248 -13.152 15.125 1.00 . A A . 415 ALA HB3 1 1
7 56732 1 1 426 ALA N N 18.022 -12.483 17.971 1.00 . A A . 415 ALA N 1 1
7 56733 1 1 426 ALA O O 19.793 -13.719 16.216 1.00 . A A . 415 ALA O 1 1
7 56734 1 1 427 LYS C C 19.361 -15.177 13.215 1.00 . A A . 416 LYS C 1 1
7 56735 1 1 427 LYS CA C 19.109 -15.931 14.532 1.00 . A A . 416 LYS CA 1 1
7 56736 1 1 427 LYS CB C 18.494 -17.332 14.239 1.00 . A A . 416 LYS CB 1 1
7 56737 1 1 427 LYS CD C 17.525 -19.542 15.125 1.00 . A A . 416 LYS CD 1 1
7 56738 1 1 427 LYS CE C 17.069 -20.340 16.359 1.00 . A A . 416 LYS CE 1 1
7 56739 1 1 427 LYS CG C 18.153 -18.171 15.488 1.00 . A A . 416 LYS CG 1 1
7 56740 1 1 427 LYS H H 17.267 -15.392 15.428 1.00 . A A . 416 LYS H 1 1
7 56741 1 1 427 LYS HA H 20.055 -16.061 15.051 1.00 . A A . 416 LYS HA 1 1
7 56742 1 1 427 LYS HB2 H 17.578 -17.196 13.667 1.00 . A A . 416 LYS HB2 1 1
7 56743 1 1 427 LYS HB3 H 19.194 -17.898 13.632 1.00 . A A . 416 LYS HB3 1 1
7 56744 1 1 427 LYS HD2 H 16.665 -19.378 14.486 1.00 . A A . 416 LYS HD2 1 1
7 56745 1 1 427 LYS HD3 H 18.259 -20.131 14.582 1.00 . A A . 416 LYS HD3 1 1
7 56746 1 1 427 LYS HE2 H 17.914 -20.480 17.024 1.00 . A A . 416 LYS HE2 1 1
7 56747 1 1 427 LYS HE3 H 16.298 -19.782 16.878 1.00 . A A . 416 LYS HE3 1 1
7 56748 1 1 427 LYS HG2 H 19.063 -18.339 16.057 1.00 . A A . 416 LYS HG2 1 1
7 56749 1 1 427 LYS HG3 H 17.451 -17.613 16.102 1.00 . A A . 416 LYS HG3 1 1
7 56750 1 1 427 LYS HZ1 H 17.264 -22.254 15.541 1.00 . A A . 416 LYS HZ1 1 1
7 56751 1 1 427 LYS HZ2 H 15.729 -21.577 15.330 1.00 . A A . 416 LYS HZ2 1 1
7 56752 1 1 427 LYS HZ3 H 16.188 -22.172 16.841 1.00 . A A . 416 LYS HZ3 1 1
7 56753 1 1 427 LYS N N 18.211 -15.141 15.393 1.00 . A A . 416 LYS N 1 1
7 56754 1 1 427 LYS NZ N 16.525 -21.678 15.991 1.00 . A A . 416 LYS NZ 1 1
7 56755 1 1 427 LYS O O 18.723 -15.455 12.192 1.00 . A A . 416 LYS O 1 1
7 56756 1 1 428 VAL C C 21.793 -13.979 11.359 1.00 . A A . 417 VAL C 1 1
7 56757 1 1 428 VAL CA C 20.611 -13.344 12.113 1.00 . A A . 417 VAL CA 1 1
7 56758 1 1 428 VAL CB C 20.945 -11.867 12.543 1.00 . A A . 417 VAL CB 1 1
7 56759 1 1 428 VAL CG1 C 21.252 -10.970 11.317 1.00 . A A . 417 VAL CG1 1 1
7 56760 1 1 428 VAL CG2 C 19.798 -11.281 13.388 1.00 . A A . 417 VAL CG2 1 1
7 56761 1 1 428 VAL H H 20.703 -14.009 14.124 1.00 . A A . 417 VAL H 1 1
7 56762 1 1 428 VAL HA H 19.749 -13.311 11.447 1.00 . A A . 417 VAL HA 1 1
7 56763 1 1 428 VAL HB H 21.838 -11.892 13.166 1.00 . A A . 417 VAL HB 1 1
7 56764 1 1 428 VAL HG11 H 21.480 -9.963 11.645 1.00 . A A . 417 VAL HG11 1 1
7 56765 1 1 428 VAL HG12 H 20.397 -10.944 10.654 1.00 . A A . 417 VAL HG12 1 1
7 56766 1 1 428 VAL HG13 H 22.106 -11.368 10.779 1.00 . A A . 417 VAL HG13 1 1
7 56767 1 1 428 VAL HG21 H 19.636 -11.899 14.263 1.00 . A A . 417 VAL HG21 1 1
7 56768 1 1 428 VAL HG22 H 18.890 -11.247 12.802 1.00 . A A . 417 VAL HG22 1 1
7 56769 1 1 428 VAL HG23 H 20.053 -10.277 13.709 1.00 . A A . 417 VAL HG23 1 1
7 56770 1 1 428 VAL N N 20.257 -14.182 13.270 1.00 . A A . 417 VAL N 1 1
7 56771 1 1 428 VAL O O 22.963 -13.775 11.717 1.00 . A A . 417 VAL O 1 1
7 56772 1 1 429 THR C C 23.146 -14.547 8.548 1.00 . A A . 418 THR C 1 1
7 56773 1 1 429 THR CA C 22.436 -15.510 9.525 1.00 . A A . 418 THR CA 1 1
7 56774 1 1 429 THR CB C 21.729 -16.677 8.753 1.00 . A A . 418 THR CB 1 1
7 56775 1 1 429 THR CG2 C 21.245 -17.785 9.709 1.00 . A A . 418 THR CG2 1 1
7 56776 1 1 429 THR H H 20.509 -14.918 10.147 1.00 . A A . 418 THR H 1 1
7 56777 1 1 429 THR HA H 23.181 -15.948 10.187 1.00 . A A . 418 THR HA 1 1
7 56778 1 1 429 THR HB H 22.432 -17.112 8.049 1.00 . A A . 418 THR HB 1 1
7 56779 1 1 429 THR HG1 H 20.922 -15.735 7.219 1.00 . A A . 418 THR HG1 1 1
7 56780 1 1 429 THR HG21 H 22.084 -18.193 10.254 1.00 . A A . 418 THR HG21 1 1
7 56781 1 1 429 THR HG22 H 20.771 -18.574 9.139 1.00 . A A . 418 THR HG22 1 1
7 56782 1 1 429 THR HG23 H 20.527 -17.375 10.409 1.00 . A A . 418 THR HG23 1 1
7 56783 1 1 429 THR N N 21.460 -14.792 10.348 1.00 . A A . 418 THR N 1 1
7 56784 1 1 429 THR O O 22.617 -14.216 7.477 1.00 . A A . 418 THR O 1 1
7 56785 1 1 429 THR OG1 O 20.603 -16.166 8.021 1.00 . A A . 418 THR OG1 1 1
7 56786 1 1 430 GLU C C 25.854 -14.030 7.047 1.00 . A A . 419 GLU C 1 1
7 56787 1 1 430 GLU CA C 25.181 -13.198 8.157 1.00 . A A . 419 GLU CA 1 1
7 56788 1 1 430 GLU CB C 26.256 -12.516 9.045 1.00 . A A . 419 GLU CB 1 1
7 56789 1 1 430 GLU CD C 28.331 -10.991 9.146 1.00 . A A . 419 GLU CD 1 1
7 56790 1 1 430 GLU CG C 27.196 -11.560 8.281 1.00 . A A . 419 GLU CG 1 1
7 56791 1 1 430 GLU H H 24.608 -14.270 9.888 1.00 . A A . 419 GLU H 1 1
7 56792 1 1 430 GLU HA H 24.562 -12.425 7.704 1.00 . A A . 419 GLU HA 1 1
7 56793 1 1 430 GLU HB2 H 25.752 -11.948 9.824 1.00 . A A . 419 GLU HB2 1 1
7 56794 1 1 430 GLU HB3 H 26.860 -13.285 9.519 1.00 . A A . 419 GLU HB3 1 1
7 56795 1 1 430 GLU HG2 H 27.632 -12.096 7.442 1.00 . A A . 419 GLU HG2 1 1
7 56796 1 1 430 GLU HG3 H 26.606 -10.735 7.887 1.00 . A A . 419 GLU HG3 1 1
7 56797 1 1 430 GLU N N 24.317 -14.052 8.976 1.00 . A A . 419 GLU N 1 1
7 56798 1 1 430 GLU O O 26.582 -14.987 7.334 1.00 . A A . 419 GLU O 1 1
7 56799 1 1 430 GLU OE1 O 29.403 -11.625 9.225 1.00 . A A . 419 GLU OE1 1 1
7 56800 1 1 430 GLU OE2 O 28.156 -9.913 9.750 1.00 . A A . 419 GLU OE2 1 1
7 56801 1 1 431 LYS C C 26.691 -13.299 3.616 1.00 . A A . 420 LYS C 1 1
7 56802 1 1 431 LYS CA C 26.205 -14.346 4.620 1.00 . A A . 420 LYS CA 1 1
7 56803 1 1 431 LYS CB C 25.210 -15.382 3.989 1.00 . A A . 420 LYS CB 1 1
7 56804 1 1 431 LYS CD C 23.954 -14.252 2.009 1.00 . A A . 420 LYS CD 1 1
7 56805 1 1 431 LYS CE C 22.655 -13.590 1.533 1.00 . A A . 420 LYS CE 1 1
7 56806 1 1 431 LYS CG C 23.855 -14.830 3.445 1.00 . A A . 420 LYS CG 1 1
7 56807 1 1 431 LYS H H 24.996 -12.903 5.624 1.00 . A A . 420 LYS H 1 1
7 56808 1 1 431 LYS HA H 27.081 -14.891 4.978 1.00 . A A . 420 LYS HA 1 1
7 56809 1 1 431 LYS HB2 H 25.715 -15.889 3.172 1.00 . A A . 420 LYS HB2 1 1
7 56810 1 1 431 LYS HB3 H 24.983 -16.126 4.749 1.00 . A A . 420 LYS HB3 1 1
7 56811 1 1 431 LYS HD2 H 24.744 -13.508 1.985 1.00 . A A . 420 LYS HD2 1 1
7 56812 1 1 431 LYS HD3 H 24.210 -15.053 1.322 1.00 . A A . 420 LYS HD3 1 1
7 56813 1 1 431 LYS HE2 H 22.310 -12.900 2.292 1.00 . A A . 420 LYS HE2 1 1
7 56814 1 1 431 LYS HE3 H 22.855 -13.040 0.624 1.00 . A A . 420 LYS HE3 1 1
7 56815 1 1 431 LYS HG2 H 23.128 -15.638 3.438 1.00 . A A . 420 LYS HG2 1 1
7 56816 1 1 431 LYS HG3 H 23.504 -14.053 4.116 1.00 . A A . 420 LYS HG3 1 1
7 56817 1 1 431 LYS HZ1 H 20.661 -14.066 1.162 1.00 . A A . 420 LYS HZ1 1 1
7 56818 1 1 431 LYS HZ2 H 21.484 -15.246 2.040 1.00 . A A . 420 LYS HZ2 1 1
7 56819 1 1 431 LYS HZ3 H 21.755 -15.083 0.377 1.00 . A A . 420 LYS HZ3 1 1
7 56820 1 1 431 LYS N N 25.599 -13.667 5.784 1.00 . A A . 420 LYS N 1 1
7 56821 1 1 431 LYS NZ N 21.571 -14.565 1.260 1.00 . A A . 420 LYS NZ 1 1
7 56822 1 1 431 LYS O O 26.079 -12.234 3.475 1.00 . A A . 420 LYS O 1 1
7 56823 1 1 432 GLU C C 27.997 -13.185 0.508 1.00 . A A . 421 GLU C 1 1
7 56824 1 1 432 GLU CA C 28.398 -12.709 1.921 1.00 . A A . 421 GLU CA 1 1
7 56825 1 1 432 GLU CB C 29.937 -12.690 2.106 1.00 . A A . 421 GLU CB 1 1
7 56826 1 1 432 GLU CD C 31.908 -12.326 3.732 1.00 . A A . 421 GLU CD 1 1
7 56827 1 1 432 GLU CG C 30.384 -12.323 3.542 1.00 . A A . 421 GLU CG 1 1
7 56828 1 1 432 GLU H H 28.236 -14.459 3.117 1.00 . A A . 421 GLU H 1 1
7 56829 1 1 432 GLU HA H 28.013 -11.703 2.079 1.00 . A A . 421 GLU HA 1 1
7 56830 1 1 432 GLU HB2 H 30.335 -13.673 1.865 1.00 . A A . 421 GLU HB2 1 1
7 56831 1 1 432 GLU HB3 H 30.363 -11.966 1.422 1.00 . A A . 421 GLU HB3 1 1
7 56832 1 1 432 GLU HG2 H 29.996 -11.337 3.788 1.00 . A A . 421 GLU HG2 1 1
7 56833 1 1 432 GLU HG3 H 29.948 -13.043 4.230 1.00 . A A . 421 GLU HG3 1 1
7 56834 1 1 432 GLU N N 27.799 -13.601 2.935 1.00 . A A . 421 GLU N 1 1
7 56835 1 1 432 GLU O O 28.009 -14.392 0.240 1.00 . A A . 421 GLU O 1 1
7 56836 1 1 432 GLU OE1 O 32.487 -13.408 3.966 1.00 . A A . 421 GLU OE1 1 1
7 56837 1 1 432 GLU OE2 O 32.534 -11.254 3.654 1.00 . A A . 421 GLU OE2 1 1
7 56838 1 1 433 THR C C 27.170 -11.329 -2.677 1.00 . A A . 422 THR C 1 1
7 56839 1 1 433 THR CA C 27.121 -12.565 -1.742 1.00 . A A . 422 THR CA 1 1
7 56840 1 1 433 THR CB C 25.655 -13.136 -1.652 1.00 . A A . 422 THR CB 1 1
7 56841 1 1 433 THR CG2 C 24.678 -12.107 -1.074 1.00 . A A . 422 THR CG2 1 1
7 56842 1 1 433 THR H H 27.702 -11.288 -0.124 1.00 . A A . 422 THR H 1 1
7 56843 1 1 433 THR HA H 27.760 -13.334 -2.165 1.00 . A A . 422 THR HA 1 1
7 56844 1 1 433 THR HB H 25.670 -13.997 -0.988 1.00 . A A . 422 THR HB 1 1
7 56845 1 1 433 THR HG1 H 24.224 -13.626 -2.928 1.00 . A A . 422 THR HG1 1 1
7 56846 1 1 433 THR HG21 H 23.687 -12.543 -1.004 1.00 . A A . 422 THR HG21 1 1
7 56847 1 1 433 THR HG22 H 24.637 -11.237 -1.716 1.00 . A A . 422 THR HG22 1 1
7 56848 1 1 433 THR HG23 H 25.001 -11.803 -0.084 1.00 . A A . 422 THR HG23 1 1
7 56849 1 1 433 THR N N 27.629 -12.238 -0.385 1.00 . A A . 422 THR N 1 1
7 56850 1 1 433 THR O O 27.541 -10.228 -2.247 1.00 . A A . 422 THR O 1 1
7 56851 1 1 433 THR OG1 O 25.188 -13.570 -2.935 1.00 . A A . 422 THR OG1 1 1
7 56852 1 1 434 THR C C 25.420 -9.798 -5.112 1.00 . A A . 423 THR C 1 1
7 56853 1 1 434 THR CA C 26.801 -10.484 -4.996 1.00 . A A . 423 THR CA 1 1
7 56854 1 1 434 THR CB C 27.196 -11.102 -6.377 1.00 . A A . 423 THR CB 1 1
7 56855 1 1 434 THR CG2 C 28.630 -11.666 -6.377 1.00 . A A . 423 THR CG2 1 1
7 56856 1 1 434 THR H H 26.489 -12.423 -4.215 1.00 . A A . 423 THR H 1 1
7 56857 1 1 434 THR HA H 27.546 -9.732 -4.731 1.00 . A A . 423 THR HA 1 1
7 56858 1 1 434 THR HB H 27.141 -10.324 -7.130 1.00 . A A . 423 THR HB 1 1
7 56859 1 1 434 THR HG1 H 26.620 -12.991 -6.473 1.00 . A A . 423 THR HG1 1 1
7 56860 1 1 434 THR HG21 H 28.720 -12.443 -5.626 1.00 . A A . 423 THR HG21 1 1
7 56861 1 1 434 THR HG22 H 29.339 -10.876 -6.160 1.00 . A A . 423 THR HG22 1 1
7 56862 1 1 434 THR HG23 H 28.857 -12.086 -7.350 1.00 . A A . 423 THR HG23 1 1
7 56863 1 1 434 THR N N 26.796 -11.531 -3.957 1.00 . A A . 423 THR N 1 1
7 56864 1 1 434 THR O O 24.442 -10.227 -4.478 1.00 . A A . 423 THR O 1 1
7 56865 1 1 434 THR OG1 O 26.266 -12.135 -6.736 1.00 . A A . 423 THR OG1 1 1
7 56866 1 1 435 PHE C C 22.964 -8.694 -6.725 1.00 . A A . 424 PHE C 1 1
7 56867 1 1 435 PHE CA C 24.163 -7.874 -6.177 1.00 . A A . 424 PHE CA 1 1
7 56868 1 1 435 PHE CB C 24.563 -6.726 -7.149 1.00 . A A . 424 PHE CB 1 1
7 56869 1 1 435 PHE CD1 C 23.297 -4.623 -6.487 1.00 . A A . 424 PHE CD1 1 1
7 56870 1 1 435 PHE CD2 C 22.795 -5.608 -8.613 1.00 . A A . 424 PHE CD2 1 1
7 56871 1 1 435 PHE CE1 C 22.388 -3.616 -6.741 1.00 . A A . 424 PHE CE1 1 1
7 56872 1 1 435 PHE CE2 C 21.879 -4.602 -8.861 1.00 . A A . 424 PHE CE2 1 1
7 56873 1 1 435 PHE CG C 23.520 -5.638 -7.416 1.00 . A A . 424 PHE CG 1 1
7 56874 1 1 435 PHE CZ C 21.679 -3.606 -7.926 1.00 . A A . 424 PHE CZ 1 1
7 56875 1 1 435 PHE H H 26.189 -8.493 -6.429 1.00 . A A . 424 PHE H 1 1
7 56876 1 1 435 PHE HA H 23.881 -7.443 -5.226 1.00 . A A . 424 PHE HA 1 1
7 56877 1 1 435 PHE HB2 H 25.441 -6.230 -6.749 1.00 . A A . 424 PHE HB2 1 1
7 56878 1 1 435 PHE HB3 H 24.843 -7.162 -8.105 1.00 . A A . 424 PHE HB3 1 1
7 56879 1 1 435 PHE HD1 H 23.846 -4.625 -5.554 1.00 . A A . 424 PHE HD1 1 1
7 56880 1 1 435 PHE HD2 H 22.946 -6.388 -9.348 1.00 . A A . 424 PHE HD2 1 1
7 56881 1 1 435 PHE HE1 H 22.225 -2.835 -6.007 1.00 . A A . 424 PHE HE1 1 1
7 56882 1 1 435 PHE HE2 H 21.320 -4.594 -9.789 1.00 . A A . 424 PHE HE2 1 1
7 56883 1 1 435 PHE HZ H 20.965 -2.813 -8.123 1.00 . A A . 424 PHE HZ 1 1
7 56884 1 1 435 PHE N N 25.367 -8.728 -5.944 1.00 . A A . 424 PHE N 1 1
7 56885 1 1 435 PHE O O 21.800 -8.281 -6.609 1.00 . A A . 424 PHE O 1 1
7 56886 1 1 436 ASN C C 21.360 -11.464 -6.762 1.00 . A A . 425 ASN C 1 1
7 56887 1 1 436 ASN CA C 22.304 -10.849 -7.830 1.00 . A A . 425 ASN CA 1 1
7 56888 1 1 436 ASN CB C 23.067 -11.975 -8.578 1.00 . A A . 425 ASN CB 1 1
7 56889 1 1 436 ASN CG C 23.931 -11.436 -9.721 1.00 . A A . 425 ASN CG 1 1
7 56890 1 1 436 ASN H H 24.229 -10.125 -7.311 1.00 . A A . 425 ASN H 1 1
7 56891 1 1 436 ASN HA H 21.694 -10.312 -8.545 1.00 . A A . 425 ASN HA 1 1
7 56892 1 1 436 ASN HB2 H 23.710 -12.498 -7.876 1.00 . A A . 425 ASN HB2 1 1
7 56893 1 1 436 ASN HB3 H 22.357 -12.681 -8.993 1.00 . A A . 425 ASN HB3 1 1
7 56894 1 1 436 ASN HD21 H 25.463 -11.172 -8.493 1.00 . A A . 425 ASN HD21 1 1
7 56895 1 1 436 ASN HD22 H 25.720 -10.681 -10.127 1.00 . A A . 425 ASN HD22 1 1
7 56896 1 1 436 ASN N N 23.281 -9.884 -7.271 1.00 . A A . 425 ASN N 1 1
7 56897 1 1 436 ASN ND2 N 25.164 -11.073 -9.419 1.00 . A A . 425 ASN ND2 1 1
7 56898 1 1 436 ASN O O 20.441 -12.216 -7.104 1.00 . A A . 425 ASN O 1 1
7 56899 1 1 436 ASN OD1 O 23.491 -11.334 -10.864 1.00 . A A . 425 ASN OD1 1 1
7 56900 1 1 437 GLU C C 19.422 -10.982 -4.240 1.00 . A A . 426 GLU C 1 1
7 56901 1 1 437 GLU CA C 20.812 -11.667 -4.354 1.00 . A A . 426 GLU CA 1 1
7 56902 1 1 437 GLU CB C 21.629 -11.475 -3.047 1.00 . A A . 426 GLU CB 1 1
7 56903 1 1 437 GLU CD C 20.645 -13.454 -1.716 1.00 . A A . 426 GLU CD 1 1
7 56904 1 1 437 GLU CG C 20.944 -11.946 -1.739 1.00 . A A . 426 GLU CG 1 1
7 56905 1 1 437 GLU H H 22.357 -10.561 -5.283 1.00 . A A . 426 GLU H 1 1
7 56906 1 1 437 GLU HA H 20.666 -12.733 -4.511 1.00 . A A . 426 GLU HA 1 1
7 56907 1 1 437 GLU HB2 H 22.562 -12.020 -3.143 1.00 . A A . 426 GLU HB2 1 1
7 56908 1 1 437 GLU HB3 H 21.867 -10.420 -2.941 1.00 . A A . 426 GLU HB3 1 1
7 56909 1 1 437 GLU HG2 H 21.596 -11.711 -0.901 1.00 . A A . 426 GLU HG2 1 1
7 56910 1 1 437 GLU HG3 H 20.016 -11.393 -1.616 1.00 . A A . 426 GLU HG3 1 1
7 56911 1 1 437 GLU N N 21.603 -11.150 -5.482 1.00 . A A . 426 GLU N 1 1
7 56912 1 1 437 GLU O O 18.391 -11.660 -4.258 1.00 . A A . 426 GLU O 1 1
7 56913 1 1 437 GLU OE1 O 21.604 -14.257 -1.652 1.00 . A A . 426 GLU OE1 1 1
7 56914 1 1 437 GLU OE2 O 19.460 -13.843 -1.744 1.00 . A A . 426 GLU OE2 1 1
7 56915 1 1 438 LEU C C 17.274 -8.491 -4.858 1.00 . A A . 427 LEU C 1 1
7 56916 1 1 438 LEU CA C 18.213 -8.882 -3.688 1.00 . A A . 427 LEU CA 1 1
7 56917 1 1 438 LEU CB C 18.607 -7.611 -2.867 1.00 . A A . 427 LEU CB 1 1
7 56918 1 1 438 LEU CD1 C 20.980 -8.035 -1.941 1.00 . A A . 427 LEU CD1 1 1
7 56919 1 1 438 LEU CD2 C 19.336 -6.691 -0.570 1.00 . A A . 427 LEU CD2 1 1
7 56920 1 1 438 LEU CG C 19.497 -7.836 -1.585 1.00 . A A . 427 LEU CG 1 1
7 56921 1 1 438 LEU H H 20.205 -9.136 -4.418 1.00 . A A . 427 LEU H 1 1
7 56922 1 1 438 LEU HA H 17.655 -9.541 -3.020 1.00 . A A . 427 LEU HA 1 1
7 56923 1 1 438 LEU HB2 H 19.131 -6.930 -3.533 1.00 . A A . 427 LEU HB2 1 1
7 56924 1 1 438 LEU HB3 H 17.688 -7.123 -2.558 1.00 . A A . 427 LEU HB3 1 1
7 56925 1 1 438 LEU HD11 H 21.361 -7.153 -2.439 1.00 . A A . 427 LEU HD11 1 1
7 56926 1 1 438 LEU HD12 H 21.083 -8.885 -2.596 1.00 . A A . 427 LEU HD12 1 1
7 56927 1 1 438 LEU HD13 H 21.552 -8.213 -1.039 1.00 . A A . 427 LEU HD13 1 1
7 56928 1 1 438 LEU HD21 H 18.297 -6.611 -0.276 1.00 . A A . 427 LEU HD21 1 1
7 56929 1 1 438 LEU HD22 H 19.654 -5.755 -1.014 1.00 . A A . 427 LEU HD22 1 1
7 56930 1 1 438 LEU HD23 H 19.936 -6.892 0.311 1.00 . A A . 427 LEU HD23 1 1
7 56931 1 1 438 LEU HG H 19.169 -8.745 -1.095 1.00 . A A . 427 LEU HG 1 1
7 56932 1 1 438 LEU N N 19.407 -9.634 -4.150 1.00 . A A . 427 LEU N 1 1
7 56933 1 1 438 LEU O O 16.189 -9.068 -5.005 1.00 . A A . 427 LEU O 1 1
7 56934 1 1 439 MET C C 17.140 -7.287 -8.139 1.00 . A A . 428 MET C 1 1
7 56935 1 1 439 MET CA C 16.826 -6.838 -6.687 1.00 . A A . 428 MET CA 1 1
7 56936 1 1 439 MET CB C 16.972 -5.287 -6.543 1.00 . A A . 428 MET CB 1 1
7 56937 1 1 439 MET CE C 19.213 -4.224 -4.305 1.00 . A A . 428 MET CE 1 1
7 56938 1 1 439 MET CG C 18.364 -4.729 -6.901 1.00 . A A . 428 MET CG 1 1
7 56939 1 1 439 MET H H 18.651 -7.255 -5.650 1.00 . A A . 428 MET H 1 1
7 56940 1 1 439 MET HA H 15.794 -7.103 -6.470 1.00 . A A . 428 MET HA 1 1
7 56941 1 1 439 MET HB2 H 16.242 -4.811 -7.188 1.00 . A A . 428 MET HB2 1 1
7 56942 1 1 439 MET HB3 H 16.752 -5.004 -5.517 1.00 . A A . 428 MET HB3 1 1
7 56943 1 1 439 MET HE1 H 19.916 -4.414 -3.507 1.00 . A A . 428 MET HE1 1 1
7 56944 1 1 439 MET HE2 H 18.220 -4.489 -3.977 1.00 . A A . 428 MET HE2 1 1
7 56945 1 1 439 MET HE3 H 19.239 -3.174 -4.567 1.00 . A A . 428 MET HE3 1 1
7 56946 1 1 439 MET HG2 H 18.646 -5.093 -7.881 1.00 . A A . 428 MET HG2 1 1
7 56947 1 1 439 MET HG3 H 18.312 -3.646 -6.933 1.00 . A A . 428 MET HG3 1 1
7 56948 1 1 439 MET N N 17.707 -7.519 -5.691 1.00 . A A . 428 MET N 1 1
7 56949 1 1 439 MET O O 16.952 -6.520 -9.094 1.00 . A A . 428 MET O 1 1
7 56950 1 1 439 MET SD S 19.654 -5.210 -5.731 1.00 . A A . 428 MET SD 1 1
7 56951 1 1 440 ASN C C 16.768 -9.554 -10.506 1.00 . A A . 429 ASN C 1 1
7 56952 1 1 440 ASN CA C 17.980 -9.116 -9.620 1.00 . A A . 429 ASN CA 1 1
7 56953 1 1 440 ASN CB C 18.978 -10.279 -9.358 1.00 . A A . 429 ASN CB 1 1
7 56954 1 1 440 ASN CG C 19.748 -10.753 -10.607 1.00 . A A . 429 ASN CG 1 1
7 56955 1 1 440 ASN H H 17.534 -9.154 -7.526 1.00 . A A . 429 ASN H 1 1
7 56956 1 1 440 ASN HA H 18.507 -8.324 -10.148 1.00 . A A . 429 ASN HA 1 1
7 56957 1 1 440 ASN HB2 H 19.710 -9.952 -8.626 1.00 . A A . 429 ASN HB2 1 1
7 56958 1 1 440 ASN HB3 H 18.438 -11.123 -8.943 1.00 . A A . 429 ASN HB3 1 1
7 56959 1 1 440 ASN HD21 H 18.546 -12.321 -10.833 1.00 . A A . 429 ASN HD21 1 1
7 56960 1 1 440 ASN HD22 H 19.821 -12.177 -11.993 1.00 . A A . 429 ASN HD22 1 1
7 56961 1 1 440 ASN N N 17.537 -8.561 -8.307 1.00 . A A . 429 ASN N 1 1
7 56962 1 1 440 ASN ND2 N 19.327 -11.860 -11.207 1.00 . A A . 429 ASN ND2 1 1
7 56963 1 1 440 ASN O O 16.751 -10.636 -11.110 1.00 . A A . 429 ASN O 1 1
7 56964 1 1 440 ASN OD1 O 20.735 -10.140 -11.008 1.00 . A A . 429 ASN OD1 1 1
7 56965 1 1 441 GLN C C 14.400 -7.408 -12.130 1.00 . A A . 430 GLN C 1 1
7 56966 1 1 441 GLN CA C 14.610 -8.790 -11.502 1.00 . A A . 430 GLN CA 1 1
7 56967 1 1 441 GLN CB C 13.311 -9.275 -10.787 1.00 . A A . 430 GLN CB 1 1
7 56968 1 1 441 GLN CD C 12.036 -11.162 -9.593 1.00 . A A . 430 GLN CD 1 1
7 56969 1 1 441 GLN CG C 13.342 -10.730 -10.279 1.00 . A A . 430 GLN CG 1 1
7 56970 1 1 441 GLN H H 15.758 -7.923 -9.956 1.00 . A A . 430 GLN H 1 1
7 56971 1 1 441 GLN HA H 14.869 -9.499 -12.295 1.00 . A A . 430 GLN HA 1 1
7 56972 1 1 441 GLN HB2 H 13.120 -8.626 -9.936 1.00 . A A . 430 GLN HB2 1 1
7 56973 1 1 441 GLN HB3 H 12.478 -9.179 -11.478 1.00 . A A . 430 GLN HB3 1 1
7 56974 1 1 441 GLN HE21 H 12.703 -10.540 -7.828 1.00 . A A . 430 GLN HE21 1 1
7 56975 1 1 441 GLN HE22 H 11.121 -11.233 -7.831 1.00 . A A . 430 GLN HE22 1 1
7 56976 1 1 441 GLN HG2 H 13.532 -11.391 -11.119 1.00 . A A . 430 GLN HG2 1 1
7 56977 1 1 441 GLN HG3 H 14.155 -10.827 -9.569 1.00 . A A . 430 GLN HG3 1 1
7 56978 1 1 441 GLN N N 15.747 -8.683 -10.569 1.00 . A A . 430 GLN N 1 1
7 56979 1 1 441 GLN NE2 N 11.941 -10.955 -8.288 1.00 . A A . 430 GLN NE2 1 1
7 56980 1 1 441 GLN O O 13.641 -6.584 -11.606 1.00 . A A . 430 GLN O 1 1
7 56981 1 1 441 GLN OE1 O 11.112 -11.668 -10.238 1.00 . A A . 430 GLN OE1 1 1
7 56982 1 1 442 GLN C C 13.696 -5.809 -14.705 1.00 . A A . 431 GLN C 1 1
7 56983 1 1 442 GLN CA C 15.055 -5.877 -13.982 1.00 . A A . 431 GLN CA 1 1
7 56984 1 1 442 GLN CB C 16.236 -5.734 -14.994 1.00 . A A . 431 GLN CB 1 1
7 56985 1 1 442 GLN CD C 18.195 -6.753 -13.610 1.00 . A A . 431 GLN CD 1 1
7 56986 1 1 442 GLN CG C 17.639 -5.528 -14.356 1.00 . A A . 431 GLN CG 1 1
7 56987 1 1 442 GLN H H 15.804 -7.810 -13.500 1.00 . A A . 431 GLN H 1 1
7 56988 1 1 442 GLN HA H 15.105 -5.054 -13.271 1.00 . A A . 431 GLN HA 1 1
7 56989 1 1 442 GLN HB2 H 16.276 -6.625 -15.618 1.00 . A A . 431 GLN HB2 1 1
7 56990 1 1 442 GLN HB3 H 16.036 -4.882 -15.638 1.00 . A A . 431 GLN HB3 1 1
7 56991 1 1 442 GLN HE21 H 19.234 -5.597 -12.375 1.00 . A A . 431 GLN HE21 1 1
7 56992 1 1 442 GLN HE22 H 19.399 -7.298 -12.133 1.00 . A A . 431 GLN HE22 1 1
7 56993 1 1 442 GLN HG2 H 18.344 -5.276 -15.143 1.00 . A A . 431 GLN HG2 1 1
7 56994 1 1 442 GLN HG3 H 17.582 -4.693 -13.663 1.00 . A A . 431 GLN HG3 1 1
7 56995 1 1 442 GLN N N 15.155 -7.137 -13.210 1.00 . A A . 431 GLN N 1 1
7 56996 1 1 442 GLN NE2 N 19.020 -6.525 -12.601 1.00 . A A . 431 GLN NE2 1 1
7 56997 1 1 442 GLN O O 13.132 -4.727 -14.899 1.00 . A A . 431 GLN O 1 1
7 56998 1 1 442 GLN OE1 O 17.894 -7.899 -13.945 1.00 . A A . 431 GLN OE1 1 1
7 56999 1 1 443 ALA C C 11.000 -7.785 -14.393 1.00 . A A . 432 ALA C 1 1
7 57000 1 1 443 ALA CA C 11.815 -7.185 -15.569 1.00 . A A . 432 ALA CA 1 1
7 57001 1 1 443 ALA CB C 11.769 -8.094 -16.820 1.00 . A A . 432 ALA CB 1 1
7 57002 1 1 443 ALA H H 13.785 -7.771 -15.083 1.00 . A A . 432 ALA H 1 1
7 57003 1 1 443 ALA HA H 11.400 -6.212 -15.840 1.00 . A A . 432 ALA HA 1 1
7 57004 1 1 443 ALA HB1 H 10.743 -8.211 -17.150 1.00 . A A . 432 ALA HB1 1 1
7 57005 1 1 443 ALA HB2 H 12.182 -9.068 -16.585 1.00 . A A . 432 ALA HB2 1 1
7 57006 1 1 443 ALA HB3 H 12.348 -7.646 -17.616 1.00 . A A . 432 ALA HB3 1 1
7 57007 1 1 443 ALA N N 13.198 -6.991 -15.112 1.00 . A A . 432 ALA N 1 1
7 57008 1 1 443 ALA O O 11.296 -8.931 -13.984 1.00 . A A . 432 ALA O 1 1
7 57009 1 1 443 ALA OXT O 10.093 -7.107 -13.865 1.00 . A A . 432 ALA OXT 1 1
7 57010 2 2 8 VAL C C -1.167 -23.180 -66.119 1.00 . B B . 365 VAL C 1 1
7 57011 2 2 8 VAL CA C -0.558 -23.257 -67.542 1.00 . B B . 365 VAL CA 1 1
7 57012 2 2 8 VAL CB C -0.750 -21.909 -68.361 1.00 . B B . 365 VAL CB 1 1
7 57013 2 2 8 VAL CG1 C -2.225 -21.436 -68.408 1.00 . B B . 365 VAL CG1 1 1
7 57014 2 2 8 VAL CG2 C 0.200 -20.794 -67.875 1.00 . B B . 365 VAL CG2 1 1
7 57015 2 2 8 VAL H H -2.049 -24.707 -67.951 1.00 . B B . 365 VAL H 1 1
7 57016 2 2 8 VAL HA H 0.510 -23.460 -67.451 1.00 . B B . 365 VAL HA 1 1
7 57017 2 2 8 VAL HB H -0.469 -22.130 -69.389 1.00 . B B . 365 VAL HB 1 1
7 57018 2 2 8 VAL HG11 H -2.844 -22.213 -68.836 1.00 . B B . 365 VAL HG11 1 1
7 57019 2 2 8 VAL HG12 H -2.302 -20.545 -69.020 1.00 . B B . 365 VAL HG12 1 1
7 57020 2 2 8 VAL HG13 H -2.574 -21.210 -67.407 1.00 . B B . 365 VAL HG13 1 1
7 57021 2 2 8 VAL HG21 H 1.227 -21.125 -67.966 1.00 . B B . 365 VAL HG21 1 1
7 57022 2 2 8 VAL HG22 H -0.006 -20.559 -66.837 1.00 . B B . 365 VAL HG22 1 1
7 57023 2 2 8 VAL HG23 H 0.062 -19.903 -68.475 1.00 . B B . 365 VAL HG23 1 1
7 57024 2 2 8 VAL N N -1.177 -24.383 -68.264 1.00 . B B . 365 VAL N 1 1
7 57025 2 2 8 VAL O O -2.201 -23.804 -65.854 1.00 . B B . 365 VAL O 1 1
7 57026 2 2 9 ASP C C -2.019 -21.161 -63.676 1.00 . B B . 366 ASP C 1 1
7 57027 2 2 9 ASP CA C -0.978 -22.299 -63.791 1.00 . B B . 366 ASP CA 1 1
7 57028 2 2 9 ASP CB C 0.235 -22.040 -62.861 1.00 . B B . 366 ASP CB 1 1
7 57029 2 2 9 ASP CG C 1.112 -23.287 -62.655 1.00 . B B . 366 ASP CG 1 1
7 57030 2 2 9 ASP H H 0.347 -22.053 -65.452 1.00 . B B . 366 ASP H 1 1
7 57031 2 2 9 ASP HA H -1.464 -23.223 -63.482 1.00 . B B . 366 ASP HA 1 1
7 57032 2 2 9 ASP HB2 H 0.845 -21.250 -63.292 1.00 . B B . 366 ASP HB2 1 1
7 57033 2 2 9 ASP HB3 H -0.123 -21.701 -61.891 1.00 . B B . 366 ASP HB3 1 1
7 57034 2 2 9 ASP N N -0.502 -22.471 -65.194 1.00 . B B . 366 ASP N 1 1
7 57035 2 2 9 ASP O O -2.575 -20.724 -64.694 1.00 . B B . 366 ASP O 1 1
7 57036 2 2 9 ASP OD1 O 1.980 -23.567 -63.506 1.00 . B B . 366 ASP OD1 1 1
7 57037 2 2 9 ASP OD2 O 0.928 -23.999 -61.647 1.00 . B B . 366 ASP OD2 1 1
7 57038 2 2 10 LEU C C -2.743 -18.330 -62.857 1.00 . B B . 367 LEU C 1 1
7 57039 2 2 10 LEU CA C -3.226 -19.599 -62.124 1.00 . B B . 367 LEU CA 1 1
7 57040 2 2 10 LEU CB C -3.348 -19.336 -60.592 1.00 . B B . 367 LEU CB 1 1
7 57041 2 2 10 LEU CD1 C -4.017 -20.052 -58.246 1.00 . B B . 367 LEU CD1 1 1
7 57042 2 2 10 LEU CD2 C -5.327 -20.944 -60.235 1.00 . B B . 367 LEU CD2 1 1
7 57043 2 2 10 LEU CG C -3.940 -20.488 -59.721 1.00 . B B . 367 LEU CG 1 1
7 57044 2 2 10 LEU H H -1.912 -21.200 -61.656 1.00 . B B . 367 LEU H 1 1
7 57045 2 2 10 LEU HA H -4.204 -19.869 -62.509 1.00 . B B . 367 LEU HA 1 1
7 57046 2 2 10 LEU HB2 H -2.358 -19.104 -60.211 1.00 . B B . 367 LEU HB2 1 1
7 57047 2 2 10 LEU HB3 H -3.972 -18.453 -60.446 1.00 . B B . 367 LEU HB3 1 1
7 57048 2 2 10 LEU HD11 H -3.026 -19.793 -57.894 1.00 . B B . 367 LEU HD11 1 1
7 57049 2 2 10 LEU HD12 H -4.403 -20.863 -57.643 1.00 . B B . 367 LEU HD12 1 1
7 57050 2 2 10 LEU HD13 H -4.667 -19.190 -58.147 1.00 . B B . 367 LEU HD13 1 1
7 57051 2 2 10 LEU HD21 H -5.708 -21.737 -59.604 1.00 . B B . 367 LEU HD21 1 1
7 57052 2 2 10 LEU HD22 H -5.236 -21.312 -61.249 1.00 . B B . 367 LEU HD22 1 1
7 57053 2 2 10 LEU HD23 H -6.021 -20.113 -60.220 1.00 . B B . 367 LEU HD23 1 1
7 57054 2 2 10 LEU HG H -3.275 -21.345 -59.769 1.00 . B B . 367 LEU HG 1 1
7 57055 2 2 10 LEU N N -2.315 -20.730 -62.412 1.00 . B B . 367 LEU N 1 1
7 57056 2 2 10 LEU O O -3.327 -17.945 -63.881 1.00 . B B . 367 LEU O 1 1
7 57057 2 2 11 ASP C C 0.376 -17.238 -63.606 1.00 . B B . 368 ASP C 1 1
7 57058 2 2 11 ASP CA C -0.956 -16.642 -63.102 1.00 . B B . 368 ASP CA 1 1
7 57059 2 2 11 ASP CB C -0.752 -15.373 -62.225 1.00 . B B . 368 ASP CB 1 1
7 57060 2 2 11 ASP CG C -0.134 -14.195 -62.998 1.00 . B B . 368 ASP CG 1 1
7 57061 2 2 11 ASP H H -1.368 -17.900 -61.438 1.00 . B B . 368 ASP H 1 1
7 57062 2 2 11 ASP HA H -1.558 -16.373 -63.971 1.00 . B B . 368 ASP HA 1 1
7 57063 2 2 11 ASP HB2 H -1.710 -15.061 -61.828 1.00 . B B . 368 ASP HB2 1 1
7 57064 2 2 11 ASP HB3 H -0.105 -15.623 -61.385 1.00 . B B . 368 ASP HB3 1 1
7 57065 2 2 11 ASP N N -1.675 -17.677 -62.338 1.00 . B B . 368 ASP N 1 1
7 57066 2 2 11 ASP O O 0.408 -17.835 -64.685 1.00 . B B . 368 ASP O 1 1
7 57067 2 2 11 ASP OD1 O -0.881 -13.465 -63.676 1.00 . B B . 368 ASP OD1 1 1
7 57068 2 2 11 ASP OD2 O 1.100 -14.003 -62.946 1.00 . B B . 368 ASP OD2 1 1
7 57069 2 2 12 GLU C C 2.833 -18.838 -61.705 1.00 . B B . 369 GLU C 1 1
7 57070 2 2 12 GLU CA C 2.667 -17.965 -62.968 1.00 . B B . 369 GLU CA 1 1
7 57071 2 2 12 GLU CB C 3.927 -17.095 -63.252 1.00 . B B . 369 GLU CB 1 1
7 57072 2 2 12 GLU CD C 5.205 -18.808 -64.705 1.00 . B B . 369 GLU CD 1 1
7 57073 2 2 12 GLU CG C 5.238 -17.888 -63.471 1.00 . B B . 369 GLU CG 1 1
7 57074 2 2 12 GLU H H 1.479 -16.440 -62.123 1.00 . B B . 369 GLU H 1 1
7 57075 2 2 12 GLU HA H 2.516 -18.630 -63.818 1.00 . B B . 369 GLU HA 1 1
7 57076 2 2 12 GLU HB2 H 3.745 -16.498 -64.135 1.00 . B B . 369 GLU HB2 1 1
7 57077 2 2 12 GLU HB3 H 4.077 -16.422 -62.411 1.00 . B B . 369 GLU HB3 1 1
7 57078 2 2 12 GLU HG2 H 6.056 -17.182 -63.583 1.00 . B B . 369 GLU HG2 1 1
7 57079 2 2 12 GLU HG3 H 5.429 -18.489 -62.586 1.00 . B B . 369 GLU HG3 1 1
7 57080 2 2 12 GLU N N 1.473 -17.120 -62.822 1.00 . B B . 369 GLU N 1 1
7 57081 2 2 12 GLU O O 2.373 -19.978 -61.655 1.00 . B B . 369 GLU O 1 1
7 57082 2 2 12 GLU OE1 O 5.493 -18.330 -65.825 1.00 . B B . 369 GLU OE1 1 1
7 57083 2 2 12 GLU OE2 O 4.866 -20.008 -64.566 1.00 . B B . 369 GLU OE2 1 1
7 57084 2 2 13 ALA C C 2.921 -18.291 -58.209 1.00 . B B . 370 ALA C 1 1
7 57085 2 2 13 ALA CA C 3.732 -18.910 -59.368 1.00 . B B . 370 ALA CA 1 1
7 57086 2 2 13 ALA CB C 5.237 -18.873 -59.064 1.00 . B B . 370 ALA CB 1 1
7 57087 2 2 13 ALA H H 3.719 -17.306 -60.748 1.00 . B B . 370 ALA H 1 1
7 57088 2 2 13 ALA HA H 3.441 -19.954 -59.458 1.00 . B B . 370 ALA HA 1 1
7 57089 2 2 13 ALA HB1 H 5.440 -19.423 -58.152 1.00 . B B . 370 ALA HB1 1 1
7 57090 2 2 13 ALA HB2 H 5.562 -17.846 -58.942 1.00 . B B . 370 ALA HB2 1 1
7 57091 2 2 13 ALA HB3 H 5.786 -19.324 -59.879 1.00 . B B . 370 ALA HB3 1 1
7 57092 2 2 13 ALA N N 3.452 -18.244 -60.656 1.00 . B B . 370 ALA N 1 1
7 57093 2 2 13 ALA O O 3.101 -18.691 -57.070 1.00 . B B . 370 ALA O 1 1
7 57094 2 2 14 VAL C C 1.140 -16.819 -56.147 1.00 . B B . 371 VAL C 1 1
7 57095 2 2 14 VAL CA C 1.345 -16.371 -57.637 1.00 . B B . 371 VAL CA 1 1
7 57096 2 2 14 VAL CB C -0.037 -15.925 -58.279 1.00 . B B . 371 VAL CB 1 1
7 57097 2 2 14 VAL CG1 C -0.977 -17.128 -58.533 1.00 . B B . 371 VAL CG1 1 1
7 57098 2 2 14 VAL CG2 C -0.736 -14.814 -57.456 1.00 . B B . 371 VAL CG2 1 1
7 57099 2 2 14 VAL H H 1.792 -17.280 -59.505 1.00 . B B . 371 VAL H 1 1
7 57100 2 2 14 VAL HA H 1.982 -15.494 -57.629 1.00 . B B . 371 VAL HA 1 1
7 57101 2 2 14 VAL HB H 0.189 -15.501 -59.258 1.00 . B B . 371 VAL HB 1 1
7 57102 2 2 14 VAL HG11 H -1.893 -16.787 -59.002 1.00 . B B . 371 VAL HG11 1 1
7 57103 2 2 14 VAL HG12 H -1.216 -17.616 -57.596 1.00 . B B . 371 VAL HG12 1 1
7 57104 2 2 14 VAL HG13 H -0.487 -17.838 -59.189 1.00 . B B . 371 VAL HG13 1 1
7 57105 2 2 14 VAL HG21 H -0.990 -15.188 -56.472 1.00 . B B . 371 VAL HG21 1 1
7 57106 2 2 14 VAL HG22 H -1.641 -14.494 -57.963 1.00 . B B . 371 VAL HG22 1 1
7 57107 2 2 14 VAL HG23 H -0.074 -13.966 -57.353 1.00 . B B . 371 VAL HG23 1 1
7 57108 2 2 14 VAL N N 2.020 -17.345 -58.553 1.00 . B B . 371 VAL N 1 1
7 57109 2 2 14 VAL O O 1.439 -16.062 -55.225 1.00 . B B . 371 VAL O 1 1
7 57110 2 2 15 GLN C C 1.320 -19.369 -53.839 1.00 . B B . 372 GLN C 1 1
7 57111 2 2 15 GLN CA C 0.233 -18.560 -54.601 1.00 . B B . 372 GLN CA 1 1
7 57112 2 2 15 GLN CB C -1.011 -19.459 -54.813 1.00 . B B . 372 GLN CB 1 1
7 57113 2 2 15 GLN CD C -1.916 -21.678 -55.828 1.00 . B B . 372 GLN CD 1 1
7 57114 2 2 15 GLN CG C -0.739 -20.706 -55.693 1.00 . B B . 372 GLN CG 1 1
7 57115 2 2 15 GLN H H 0.655 -18.677 -56.688 1.00 . B B . 372 GLN H 1 1
7 57116 2 2 15 GLN HA H -0.050 -17.709 -53.995 1.00 . B B . 372 GLN HA 1 1
7 57117 2 2 15 GLN HB2 H -1.376 -19.791 -53.846 1.00 . B B . 372 GLN HB2 1 1
7 57118 2 2 15 GLN HB3 H -1.789 -18.871 -55.291 1.00 . B B . 372 GLN HB3 1 1
7 57119 2 2 15 GLN HE21 H -2.559 -21.288 -53.983 1.00 . B B . 372 GLN HE21 1 1
7 57120 2 2 15 GLN HE22 H -3.484 -22.438 -54.877 1.00 . B B . 372 GLN HE22 1 1
7 57121 2 2 15 GLN HG2 H -0.469 -20.371 -56.686 1.00 . B B . 372 GLN HG2 1 1
7 57122 2 2 15 GLN HG3 H 0.100 -21.254 -55.274 1.00 . B B . 372 GLN HG3 1 1
7 57123 2 2 15 GLN N N 0.684 -18.062 -55.930 1.00 . B B . 372 GLN N 1 1
7 57124 2 2 15 GLN NE2 N -2.733 -21.811 -54.795 1.00 . B B . 372 GLN NE2 1 1
7 57125 2 2 15 GLN O O 1.046 -19.853 -52.731 1.00 . B B . 372 GLN O 1 1
7 57126 2 2 15 GLN OE1 O -2.069 -22.342 -56.849 1.00 . B B . 372 GLN OE1 1 1
7 57127 2 2 16 ARG C C 3.682 -20.998 -52.710 1.00 . B B . 373 ARG C 1 1
7 57128 2 2 16 ARG CA C 3.512 -20.557 -54.199 1.00 . B B . 373 ARG CA 1 1
7 57129 2 2 16 ARG CB C 4.900 -20.278 -54.909 1.00 . B B . 373 ARG CB 1 1
7 57130 2 2 16 ARG CD C 5.302 -17.732 -54.552 1.00 . B B . 373 ARG CD 1 1
7 57131 2 2 16 ARG CG C 5.808 -19.163 -54.324 1.00 . B B . 373 ARG CG 1 1
7 57132 2 2 16 ARG CZ C 5.116 -16.062 -56.408 1.00 . B B . 373 ARG CZ 1 1
7 57133 2 2 16 ARG H H 2.776 -18.754 -55.057 1.00 . B B . 373 ARG H 1 1
7 57134 2 2 16 ARG HA H 3.074 -21.409 -54.718 1.00 . B B . 373 ARG HA 1 1
7 57135 2 2 16 ARG HB2 H 5.472 -21.197 -54.892 1.00 . B B . 373 ARG HB2 1 1
7 57136 2 2 16 ARG HB3 H 4.703 -20.034 -55.949 1.00 . B B . 373 ARG HB3 1 1
7 57137 2 2 16 ARG HD2 H 4.243 -17.691 -54.320 1.00 . B B . 373 ARG HD2 1 1
7 57138 2 2 16 ARG HD3 H 5.835 -17.072 -53.879 1.00 . B B . 373 ARG HD3 1 1
7 57139 2 2 16 ARG HE H 5.978 -17.870 -56.544 1.00 . B B . 373 ARG HE 1 1
7 57140 2 2 16 ARG HG2 H 5.901 -19.327 -53.260 1.00 . B B . 373 ARG HG2 1 1
7 57141 2 2 16 ARG HG3 H 6.793 -19.253 -54.773 1.00 . B B . 373 ARG HG3 1 1
7 57142 2 2 16 ARG HH11 H 4.283 -15.423 -54.672 1.00 . B B . 373 ARG HH11 1 1
7 57143 2 2 16 ARG HH12 H 4.191 -14.301 -55.989 1.00 . B B . 373 ARG HH12 1 1
7 57144 2 2 16 ARG HH21 H 5.881 -16.369 -58.263 1.00 . B B . 373 ARG HH21 1 1
7 57145 2 2 16 ARG HH22 H 5.099 -14.837 -58.029 1.00 . B B . 373 ARG HH22 1 1
7 57146 2 2 16 ARG N N 2.533 -19.458 -54.430 1.00 . B B . 373 ARG N 1 1
7 57147 2 2 16 ARG NE N 5.506 -17.260 -55.934 1.00 . B B . 373 ARG NE 1 1
7 57148 2 2 16 ARG NH1 N 4.478 -15.192 -55.626 1.00 . B B . 373 ARG NH1 1 1
7 57149 2 2 16 ARG NH2 N 5.387 -15.731 -57.667 1.00 . B B . 373 ARG NH2 1 1
7 57150 2 2 16 ARG O O 3.204 -22.080 -52.341 1.00 . B B . 373 ARG O 1 1
7 57151 2 2 17 ALA C C 3.872 -19.943 -49.391 1.00 . B B . 374 ALA C 1 1
7 57152 2 2 17 ALA CA C 4.716 -20.619 -50.494 1.00 . B B . 374 ALA CA 1 1
7 57153 2 2 17 ALA CB C 6.224 -20.358 -50.292 1.00 . B B . 374 ALA CB 1 1
7 57154 2 2 17 ALA H H 4.518 -19.264 -52.122 1.00 . B B . 374 ALA H 1 1
7 57155 2 2 17 ALA HA H 4.569 -21.695 -50.422 1.00 . B B . 374 ALA HA 1 1
7 57156 2 2 17 ALA HB1 H 6.786 -20.853 -51.073 1.00 . B B . 374 ALA HB1 1 1
7 57157 2 2 17 ALA HB2 H 6.540 -20.742 -49.329 1.00 . B B . 374 ALA HB2 1 1
7 57158 2 2 17 ALA HB3 H 6.421 -19.293 -50.334 1.00 . B B . 374 ALA HB3 1 1
7 57159 2 2 17 ALA N N 4.333 -20.187 -51.854 1.00 . B B . 374 ALA N 1 1
7 57160 2 2 17 ALA O O 2.935 -20.541 -48.858 1.00 . B B . 374 ALA O 1 1
7 57161 2 2 18 LEU C C 2.772 -16.879 -47.984 1.00 . B B . 375 LEU C 1 1
7 57162 2 2 18 LEU CA C 3.823 -18.002 -47.821 1.00 . B B . 375 LEU CA 1 1
7 57163 2 2 18 LEU CB C 5.111 -17.470 -47.097 1.00 . B B . 375 LEU CB 1 1
7 57164 2 2 18 LEU CD1 C 6.989 -15.730 -46.761 1.00 . B B . 375 LEU CD1 1 1
7 57165 2 2 18 LEU CD2 C 6.516 -16.602 -49.098 1.00 . B B . 375 LEU CD2 1 1
7 57166 2 2 18 LEU CG C 5.893 -16.256 -47.727 1.00 . B B . 375 LEU CG 1 1
7 57167 2 2 18 LEU H H 4.652 -18.139 -49.786 1.00 . B B . 375 LEU H 1 1
7 57168 2 2 18 LEU HA H 3.378 -18.758 -47.177 1.00 . B B . 375 LEU HA 1 1
7 57169 2 2 18 LEU HB2 H 4.821 -17.184 -46.092 1.00 . B B . 375 LEU HB2 1 1
7 57170 2 2 18 LEU HB3 H 5.807 -18.302 -47.007 1.00 . B B . 375 LEU HB3 1 1
7 57171 2 2 18 LEU HD11 H 7.715 -16.509 -46.565 1.00 . B B . 375 LEU HD11 1 1
7 57172 2 2 18 LEU HD12 H 6.536 -15.420 -45.830 1.00 . B B . 375 LEU HD12 1 1
7 57173 2 2 18 LEU HD13 H 7.492 -14.877 -47.206 1.00 . B B . 375 LEU HD13 1 1
7 57174 2 2 18 LEU HD21 H 7.025 -15.734 -49.498 1.00 . B B . 375 LEU HD21 1 1
7 57175 2 2 18 LEU HD22 H 5.734 -16.901 -49.784 1.00 . B B . 375 LEU HD22 1 1
7 57176 2 2 18 LEU HD23 H 7.224 -17.413 -48.989 1.00 . B B . 375 LEU HD23 1 1
7 57177 2 2 18 LEU HG H 5.194 -15.442 -47.885 1.00 . B B . 375 LEU HG 1 1
7 57178 2 2 18 LEU N N 4.191 -18.668 -49.100 1.00 . B B . 375 LEU N 1 1
7 57179 2 2 18 LEU O O 2.377 -16.262 -46.992 1.00 . B B . 375 LEU O 1 1
7 57180 2 2 19 GLU C C 0.293 -15.141 -48.778 1.00 . B B . 376 GLU C 1 1
7 57181 2 2 19 GLU CA C 1.539 -15.461 -49.643 1.00 . B B . 376 GLU CA 1 1
7 57182 2 2 19 GLU CB C 1.146 -15.578 -51.150 1.00 . B B . 376 GLU CB 1 1
7 57183 2 2 19 GLU CD C 3.529 -16.244 -51.920 1.00 . B B . 376 GLU CD 1 1
7 57184 2 2 19 GLU CG C 2.307 -15.345 -52.151 1.00 . B B . 376 GLU CG 1 1
7 57185 2 2 19 GLU H H 2.453 -17.377 -49.888 1.00 . B B . 376 GLU H 1 1
7 57186 2 2 19 GLU HA H 2.223 -14.629 -49.539 1.00 . B B . 376 GLU HA 1 1
7 57187 2 2 19 GLU HB2 H 0.748 -16.573 -51.327 1.00 . B B . 376 GLU HB2 1 1
7 57188 2 2 19 GLU HB3 H 0.363 -14.856 -51.373 1.00 . B B . 376 GLU HB3 1 1
7 57189 2 2 19 GLU HG2 H 1.939 -15.529 -53.153 1.00 . B B . 376 GLU HG2 1 1
7 57190 2 2 19 GLU HG3 H 2.613 -14.306 -52.084 1.00 . B B . 376 GLU HG3 1 1
7 57191 2 2 19 GLU N N 2.296 -16.675 -49.219 1.00 . B B . 376 GLU N 1 1
7 57192 2 2 19 GLU O O -0.051 -13.966 -48.601 1.00 . B B . 376 GLU O 1 1
7 57193 2 2 19 GLU OE1 O 3.368 -17.480 -51.903 1.00 . B B . 376 GLU OE1 1 1
7 57194 2 2 19 GLU OE2 O 4.653 -15.725 -51.759 1.00 . B B . 376 GLU OE2 1 1
7 57195 2 2 20 PHE C C -1.277 -16.232 -45.933 1.00 . B B . 377 PHE C 1 1
7 57196 2 2 20 PHE CA C -1.594 -16.001 -47.428 1.00 . B B . 377 PHE CA 1 1
7 57197 2 2 20 PHE CB C -2.717 -16.959 -47.911 1.00 . B B . 377 PHE CB 1 1
7 57198 2 2 20 PHE CD1 C -4.912 -15.710 -47.567 1.00 . B B . 377 PHE CD1 1 1
7 57199 2 2 20 PHE CD2 C -4.498 -17.625 -46.187 1.00 . B B . 377 PHE CD2 1 1
7 57200 2 2 20 PHE CE1 C -6.131 -15.524 -46.935 1.00 . B B . 377 PHE CE1 1 1
7 57201 2 2 20 PHE CE2 C -5.714 -17.433 -45.558 1.00 . B B . 377 PHE CE2 1 1
7 57202 2 2 20 PHE CG C -4.072 -16.765 -47.209 1.00 . B B . 377 PHE CG 1 1
7 57203 2 2 20 PHE CZ C -6.528 -16.380 -45.931 1.00 . B B . 377 PHE CZ 1 1
7 57204 2 2 20 PHE H H -0.078 -17.081 -48.454 1.00 . B B . 377 PHE H 1 1
7 57205 2 2 20 PHE HA H -1.949 -14.975 -47.546 1.00 . B B . 377 PHE HA 1 1
7 57206 2 2 20 PHE HB2 H -2.873 -16.808 -48.974 1.00 . B B . 377 PHE HB2 1 1
7 57207 2 2 20 PHE HB3 H -2.398 -17.986 -47.757 1.00 . B B . 377 PHE HB3 1 1
7 57208 2 2 20 PHE HD1 H -4.611 -15.030 -48.354 1.00 . B B . 377 PHE HD1 1 1
7 57209 2 2 20 PHE HD2 H -3.865 -18.450 -45.889 1.00 . B B . 377 PHE HD2 1 1
7 57210 2 2 20 PHE HE1 H -6.771 -14.697 -47.226 1.00 . B B . 377 PHE HE1 1 1
7 57211 2 2 20 PHE HE2 H -6.030 -18.106 -44.768 1.00 . B B . 377 PHE HE2 1 1
7 57212 2 2 20 PHE HZ H -7.481 -16.232 -45.436 1.00 . B B . 377 PHE HZ 1 1
7 57213 2 2 20 PHE N N -0.392 -16.175 -48.270 1.00 . B B . 377 PHE N 1 1
7 57214 2 2 20 PHE O O -1.240 -15.289 -45.136 1.00 . B B . 377 PHE O 1 1
7 57215 2 2 21 ALA C C 0.089 -17.718 -43.289 1.00 . B B . 378 ALA C 1 1
7 57216 2 2 21 ALA CA C -1.104 -18.032 -44.208 1.00 . B B . 378 ALA CA 1 1
7 57217 2 2 21 ALA CB C -1.320 -19.554 -44.270 1.00 . B B . 378 ALA CB 1 1
7 57218 2 2 21 ALA H H -0.656 -18.112 -46.292 1.00 . B B . 378 ALA H 1 1
7 57219 2 2 21 ALA HA H -1.997 -17.598 -43.764 1.00 . B B . 378 ALA HA 1 1
7 57220 2 2 21 ALA HB1 H -0.444 -20.031 -44.691 1.00 . B B . 378 ALA HB1 1 1
7 57221 2 2 21 ALA HB2 H -2.177 -19.775 -44.894 1.00 . B B . 378 ALA HB2 1 1
7 57222 2 2 21 ALA HB3 H -1.497 -19.944 -43.274 1.00 . B B . 378 ALA HB3 1 1
7 57223 2 2 21 ALA N N -0.981 -17.502 -45.590 1.00 . B B . 378 ALA N 1 1
7 57224 2 2 21 ALA O O 0.061 -18.087 -42.105 1.00 . B B . 378 ALA O 1 1
7 57225 2 2 22 LYS C C 2.155 -15.831 -41.879 1.00 . B B . 379 LYS C 1 1
7 57226 2 2 22 LYS CA C 2.374 -16.814 -43.043 1.00 . B B . 379 LYS CA 1 1
7 57227 2 2 22 LYS CB C 3.531 -16.319 -43.971 1.00 . B B . 379 LYS CB 1 1
7 57228 2 2 22 LYS CD C 4.440 -13.906 -43.617 1.00 . B B . 379 LYS CD 1 1
7 57229 2 2 22 LYS CE C 4.371 -12.426 -44.005 1.00 . B B . 379 LYS CE 1 1
7 57230 2 2 22 LYS CG C 3.481 -14.817 -44.428 1.00 . B B . 379 LYS CG 1 1
7 57231 2 2 22 LYS H H 1.053 -16.688 -44.726 1.00 . B B . 379 LYS H 1 1
7 57232 2 2 22 LYS HA H 2.664 -17.773 -42.621 1.00 . B B . 379 LYS HA 1 1
7 57233 2 2 22 LYS HB2 H 4.474 -16.484 -43.458 1.00 . B B . 379 LYS HB2 1 1
7 57234 2 2 22 LYS HB3 H 3.528 -16.939 -44.862 1.00 . B B . 379 LYS HB3 1 1
7 57235 2 2 22 LYS HD2 H 4.196 -13.992 -42.564 1.00 . B B . 379 LYS HD2 1 1
7 57236 2 2 22 LYS HD3 H 5.459 -14.254 -43.766 1.00 . B B . 379 LYS HD3 1 1
7 57237 2 2 22 LYS HE2 H 4.577 -12.325 -45.065 1.00 . B B . 379 LYS HE2 1 1
7 57238 2 2 22 LYS HE3 H 3.374 -12.052 -43.801 1.00 . B B . 379 LYS HE3 1 1
7 57239 2 2 22 LYS HG2 H 3.755 -14.755 -45.478 1.00 . B B . 379 LYS HG2 1 1
7 57240 2 2 22 LYS HG3 H 2.466 -14.446 -44.314 1.00 . B B . 379 LYS HG3 1 1
7 57241 2 2 22 LYS HZ1 H 6.329 -11.876 -43.508 1.00 . B B . 379 LYS HZ1 1 1
7 57242 2 2 22 LYS HZ2 H 5.239 -11.746 -42.219 1.00 . B B . 379 LYS HZ2 1 1
7 57243 2 2 22 LYS HZ3 H 5.229 -10.599 -43.461 1.00 . B B . 379 LYS HZ3 1 1
7 57244 2 2 22 LYS N N 1.128 -17.041 -43.812 1.00 . B B . 379 LYS N 1 1
7 57245 2 2 22 LYS NZ N 5.361 -11.608 -43.244 1.00 . B B . 379 LYS NZ 1 1
7 57246 2 2 22 LYS O O 2.847 -15.912 -40.866 1.00 . B B . 379 LYS O 1 1
7 57247 2 2 23 LYS C C -0.161 -14.038 -40.123 1.00 . B B . 380 LYS C 1 1
7 57248 2 2 23 LYS CA C 0.965 -13.781 -41.141 1.00 . B B . 380 LYS CA 1 1
7 57249 2 2 23 LYS CB C 0.656 -12.521 -41.999 1.00 . B B . 380 LYS CB 1 1
7 57250 2 2 23 LYS CD C -0.880 -11.401 -43.768 1.00 . B B . 380 LYS CD 1 1
7 57251 2 2 23 LYS CE C -1.222 -10.176 -42.902 1.00 . B B . 380 LYS CE 1 1
7 57252 2 2 23 LYS CG C -0.573 -12.669 -42.939 1.00 . B B . 380 LYS CG 1 1
7 57253 2 2 23 LYS H H 0.555 -15.055 -42.786 1.00 . B B . 380 LYS H 1 1
7 57254 2 2 23 LYS HA H 1.884 -13.602 -40.592 1.00 . B B . 380 LYS HA 1 1
7 57255 2 2 23 LYS HB2 H 0.484 -11.677 -41.335 1.00 . B B . 380 LYS HB2 1 1
7 57256 2 2 23 LYS HB3 H 1.526 -12.302 -42.611 1.00 . B B . 380 LYS HB3 1 1
7 57257 2 2 23 LYS HD2 H -0.015 -11.162 -44.378 1.00 . B B . 380 LYS HD2 1 1
7 57258 2 2 23 LYS HD3 H -1.721 -11.607 -44.421 1.00 . B B . 380 LYS HD3 1 1
7 57259 2 2 23 LYS HE2 H -0.371 -9.927 -42.285 1.00 . B B . 380 LYS HE2 1 1
7 57260 2 2 23 LYS HE3 H -1.440 -9.340 -43.555 1.00 . B B . 380 LYS HE3 1 1
7 57261 2 2 23 LYS HG2 H -0.383 -13.487 -43.626 1.00 . B B . 380 LYS HG2 1 1
7 57262 2 2 23 LYS HG3 H -1.444 -12.913 -42.339 1.00 . B B . 380 LYS HG3 1 1
7 57263 2 2 23 LYS HZ1 H -2.205 -11.169 -41.344 1.00 . B B . 380 LYS HZ1 1 1
7 57264 2 2 23 LYS HZ2 H -3.226 -10.671 -42.595 1.00 . B B . 380 LYS HZ2 1 1
7 57265 2 2 23 LYS HZ3 H -2.627 -9.543 -41.497 1.00 . B B . 380 LYS HZ3 1 1
7 57266 2 2 23 LYS N N 1.176 -14.932 -42.039 1.00 . B B . 380 LYS N 1 1
7 57267 2 2 23 LYS NZ N -2.400 -10.406 -42.025 1.00 . B B . 380 LYS NZ 1 1
7 57268 2 2 23 LYS O O -1.100 -14.797 -40.396 1.00 . B B . 380 LYS O 1 1
7 57269 2 2 24 GLU C C -0.739 -12.179 -36.942 1.00 . B B . 381 GLU C 1 1
7 57270 2 2 24 GLU CA C -1.080 -13.336 -37.908 1.00 . B B . 381 GLU CA 1 1
7 57271 2 2 24 GLU CB C -1.231 -14.691 -37.152 1.00 . B B . 381 GLU CB 1 1
7 57272 2 2 24 GLU CD C -3.710 -14.455 -36.487 1.00 . B B . 381 GLU CD 1 1
7 57273 2 2 24 GLU CG C -2.272 -14.719 -36.008 1.00 . B B . 381 GLU CG 1 1
7 57274 2 2 24 GLU H H 0.825 -12.950 -38.757 1.00 . B B . 381 GLU H 1 1
7 57275 2 2 24 GLU HA H -2.018 -13.100 -38.407 1.00 . B B . 381 GLU HA 1 1
7 57276 2 2 24 GLU HB2 H -1.508 -15.453 -37.871 1.00 . B B . 381 GLU HB2 1 1
7 57277 2 2 24 GLU HB3 H -0.264 -14.959 -36.735 1.00 . B B . 381 GLU HB3 1 1
7 57278 2 2 24 GLU HG2 H -2.234 -15.696 -35.533 1.00 . B B . 381 GLU HG2 1 1
7 57279 2 2 24 GLU HG3 H -1.998 -13.971 -35.268 1.00 . B B . 381 GLU HG3 1 1
7 57280 2 2 24 GLU N N -0.031 -13.400 -38.944 1.00 . B B . 381 GLU N 1 1
7 57281 2 2 24 GLU O O -1.399 -11.135 -36.964 1.00 . B B . 381 GLU O 1 1
7 57282 2 2 24 GLU OE1 O -4.392 -15.413 -36.912 1.00 . B B . 381 GLU OE1 1 1
7 57283 2 2 24 GLU OE2 O -4.167 -13.289 -36.444 1.00 . B B . 381 GLU OE2 1 1
7 57284 2 2 25 GLY C C 1.150 -11.861 -33.811 1.00 . B B . 382 GLY C 1 1
7 57285 2 2 25 GLY CA C 0.813 -11.325 -35.205 1.00 . B B . 382 GLY CA 1 1
7 57286 2 2 25 GLY H H 0.769 -13.237 -36.122 1.00 . B B . 382 GLY H 1 1
7 57287 2 2 25 GLY HA2 H 1.708 -10.893 -35.635 1.00 . B B . 382 GLY HA2 1 1
7 57288 2 2 25 GLY HA3 H 0.067 -10.538 -35.108 1.00 . B B . 382 GLY HA3 1 1
7 57289 2 2 25 GLY N N 0.319 -12.370 -36.118 1.00 . B B . 382 GLY N 1 1
7 57290 2 2 25 GLY O O 1.653 -12.980 -33.675 1.00 . B B . 382 GLY O 1 1
7 57291 2 2 26 ASN C C -0.002 -12.316 -30.804 1.00 . B B . 383 ASN C 1 1
7 57292 2 2 26 ASN CA C 1.096 -11.334 -31.345 1.00 . B B . 383 ASN CA 1 1
7 57293 2 2 26 ASN CB C 1.121 -9.962 -30.581 1.00 . B B . 383 ASN CB 1 1
7 57294 2 2 26 ASN CG C 1.573 -10.012 -29.109 1.00 . B B . 383 ASN CG 1 1
7 57295 2 2 26 ASN H H 0.450 -10.169 -33.003 1.00 . B B . 383 ASN H 1 1
7 57296 2 2 26 ASN HA H 2.071 -11.809 -31.248 1.00 . B B . 383 ASN HA 1 1
7 57297 2 2 26 ASN HB2 H 1.799 -9.293 -31.100 1.00 . B B . 383 ASN HB2 1 1
7 57298 2 2 26 ASN HB3 H 0.128 -9.527 -30.618 1.00 . B B . 383 ASN HB3 1 1
7 57299 2 2 26 ASN HD21 H 0.429 -8.445 -28.660 1.00 . B B . 383 ASN HD21 1 1
7 57300 2 2 26 ASN HD22 H 1.341 -9.114 -27.351 1.00 . B B . 383 ASN HD22 1 1
7 57301 2 2 26 ASN N N 0.858 -11.032 -32.784 1.00 . B B . 383 ASN N 1 1
7 57302 2 2 26 ASN ND2 N 1.063 -9.102 -28.288 1.00 . B B . 383 ASN ND2 1 1
7 57303 2 2 26 ASN O O -0.728 -12.925 -31.601 1.00 . B B . 383 ASN O 1 1
7 57304 2 2 26 ASN OD1 O 2.364 -10.870 -28.708 1.00 . B B . 383 ASN OD1 1 1
7 57305 2 2 27 THR C C -0.895 -14.793 -28.969 1.00 . B B . 384 THR C 1 1
7 57306 2 2 27 THR CA C -1.062 -13.282 -28.712 1.00 . B B . 384 THR CA 1 1
7 57307 2 2 27 THR CB C -2.565 -12.799 -28.898 1.00 . B B . 384 THR CB 1 1
7 57308 2 2 27 THR CG2 C -2.732 -11.305 -28.559 1.00 . B B . 384 THR CG2 1 1
7 57309 2 2 27 THR H H 0.672 -12.123 -28.935 1.00 . B B . 384 THR H 1 1
7 57310 2 2 27 THR HA H -0.817 -13.117 -27.663 1.00 . B B . 384 THR HA 1 1
7 57311 2 2 27 THR HB H -3.185 -13.370 -28.211 1.00 . B B . 384 THR HB 1 1
7 57312 2 2 27 THR HG1 H -2.433 -13.576 -30.714 1.00 . B B . 384 THR HG1 1 1
7 57313 2 2 27 THR HG21 H -2.440 -11.122 -27.530 1.00 . B B . 384 THR HG21 1 1
7 57314 2 2 27 THR HG22 H -3.766 -11.019 -28.687 1.00 . B B . 384 THR HG22 1 1
7 57315 2 2 27 THR HG23 H -2.113 -10.705 -29.219 1.00 . B B . 384 THR HG23 1 1
7 57316 2 2 27 THR N N -0.050 -12.503 -29.462 1.00 . B B . 384 THR N 1 1
7 57317 2 2 27 THR O O -1.494 -15.363 -29.888 1.00 . B B . 384 THR O 1 1
7 57318 2 2 27 THR OG1 O -3.052 -13.022 -30.230 1.00 . B B . 384 THR OG1 1 1
7 57319 2 2 28 LEU C C -0.801 -17.699 -27.728 1.00 . B B . 385 LEU C 1 1
7 57320 2 2 28 LEU CA C 0.324 -16.840 -28.274 1.00 . B B . 385 LEU CA 1 1
7 57321 2 2 28 LEU CB C 1.652 -17.159 -27.525 1.00 . B B . 385 LEU CB 1 1
7 57322 2 2 28 LEU CD1 C 2.966 -16.228 -29.500 1.00 . B B . 385 LEU CD1 1 1
7 57323 2 2 28 LEU CD2 C 2.968 -14.939 -27.281 1.00 . B B . 385 LEU CD2 1 1
7 57324 2 2 28 LEU CG C 2.899 -16.333 -27.968 1.00 . B B . 385 LEU CG 1 1
7 57325 2 2 28 LEU H H 0.360 -14.911 -27.413 1.00 . B B . 385 LEU H 1 1
7 57326 2 2 28 LEU HA H 0.459 -17.055 -29.332 1.00 . B B . 385 LEU HA 1 1
7 57327 2 2 28 LEU HB2 H 1.495 -17.007 -26.461 1.00 . B B . 385 LEU HB2 1 1
7 57328 2 2 28 LEU HB3 H 1.879 -18.214 -27.678 1.00 . B B . 385 LEU HB3 1 1
7 57329 2 2 28 LEU HD11 H 2.129 -15.652 -29.875 1.00 . B B . 385 LEU HD11 1 1
7 57330 2 2 28 LEU HD12 H 2.942 -17.216 -29.935 1.00 . B B . 385 LEU HD12 1 1
7 57331 2 2 28 LEU HD13 H 3.885 -15.745 -29.783 1.00 . B B . 385 LEU HD13 1 1
7 57332 2 2 28 LEU HD21 H 2.088 -14.355 -27.531 1.00 . B B . 385 LEU HD21 1 1
7 57333 2 2 28 LEU HD22 H 3.853 -14.410 -27.615 1.00 . B B . 385 LEU HD22 1 1
7 57334 2 2 28 LEU HD23 H 3.018 -15.063 -26.209 1.00 . B B . 385 LEU HD23 1 1
7 57335 2 2 28 LEU HG H 3.785 -16.876 -27.667 1.00 . B B . 385 LEU HG 1 1
7 57336 2 2 28 LEU N N -0.035 -15.422 -28.146 1.00 . B B . 385 LEU N 1 1
7 57337 2 2 28 LEU O O -1.041 -17.714 -26.514 1.00 . B B . 385 LEU O 1 1
7 57338 2 2 29 VAL C C -2.000 -20.537 -27.636 1.00 . B B . 386 VAL C 1 1
7 57339 2 2 29 VAL CA C -2.602 -19.260 -28.218 1.00 . B B . 386 VAL CA 1 1
7 57340 2 2 29 VAL CB C -3.570 -19.656 -29.405 1.00 . B B . 386 VAL CB 1 1
7 57341 2 2 29 VAL CG1 C -4.849 -20.331 -28.859 1.00 . B B . 386 VAL CG1 1 1
7 57342 2 2 29 VAL CG2 C -3.910 -18.456 -30.308 1.00 . B B . 386 VAL CG2 1 1
7 57343 2 2 29 VAL H H -1.298 -18.298 -29.578 1.00 . B B . 386 VAL H 1 1
7 57344 2 2 29 VAL HA H -3.185 -18.755 -27.453 1.00 . B B . 386 VAL HA 1 1
7 57345 2 2 29 VAL HB H -3.056 -20.391 -30.026 1.00 . B B . 386 VAL HB 1 1
7 57346 2 2 29 VAL HG11 H -4.582 -21.211 -28.286 1.00 . B B . 386 VAL HG11 1 1
7 57347 2 2 29 VAL HG12 H -5.488 -20.624 -29.680 1.00 . B B . 386 VAL HG12 1 1
7 57348 2 2 29 VAL HG13 H -5.388 -19.640 -28.218 1.00 . B B . 386 VAL HG13 1 1
7 57349 2 2 29 VAL HG21 H -4.426 -17.695 -29.737 1.00 . B B . 386 VAL HG21 1 1
7 57350 2 2 29 VAL HG22 H -4.542 -18.786 -31.125 1.00 . B B . 386 VAL HG22 1 1
7 57351 2 2 29 VAL HG23 H -2.996 -18.040 -30.713 1.00 . B B . 386 VAL HG23 1 1
7 57352 2 2 29 VAL N N -1.516 -18.381 -28.626 1.00 . B B . 386 VAL N 1 1
7 57353 2 2 29 VAL O O -1.533 -21.382 -28.398 1.00 . B B . 386 VAL O 1 1
7 57354 2 2 30 ILE C C -2.725 -21.837 -24.365 1.00 . B B . 387 ILE C 1 1
7 57355 2 2 30 ILE CA C -1.784 -21.893 -25.583 1.00 . B B . 387 ILE CA 1 1
7 57356 2 2 30 ILE CB C -0.272 -22.188 -25.161 1.00 . B B . 387 ILE CB 1 1
7 57357 2 2 30 ILE CD1 C 1.829 -21.280 -23.892 1.00 . B B . 387 ILE CD1 1 1
7 57358 2 2 30 ILE CG1 C 0.382 -21.028 -24.325 1.00 . B B . 387 ILE CG1 1 1
7 57359 2 2 30 ILE CG2 C 0.592 -22.485 -26.402 1.00 . B B . 387 ILE CG2 1 1
7 57360 2 2 30 ILE H H -1.939 -19.789 -25.767 1.00 . B B . 387 ILE H 1 1
7 57361 2 2 30 ILE HA H -2.125 -22.699 -26.240 1.00 . B B . 387 ILE HA 1 1
7 57362 2 2 30 ILE HB H -0.279 -23.089 -24.552 1.00 . B B . 387 ILE HB 1 1
7 57363 2 2 30 ILE HD11 H 1.874 -22.182 -23.296 1.00 . B B . 387 ILE HD11 1 1
7 57364 2 2 30 ILE HD12 H 2.177 -20.445 -23.300 1.00 . B B . 387 ILE HD12 1 1
7 57365 2 2 30 ILE HD13 H 2.458 -21.391 -24.762 1.00 . B B . 387 ILE HD13 1 1
7 57366 2 2 30 ILE HG12 H 0.366 -20.118 -24.898 1.00 . B B . 387 ILE HG12 1 1
7 57367 2 2 30 ILE HG13 H -0.202 -20.878 -23.424 1.00 . B B . 387 ILE HG13 1 1
7 57368 2 2 30 ILE HG21 H 1.597 -22.750 -26.098 1.00 . B B . 387 ILE HG21 1 1
7 57369 2 2 30 ILE HG22 H 0.631 -21.613 -27.041 1.00 . B B . 387 ILE HG22 1 1
7 57370 2 2 30 ILE HG23 H 0.161 -23.311 -26.956 1.00 . B B . 387 ILE HG23 1 1
7 57371 2 2 30 ILE N N -1.911 -20.615 -26.291 1.00 . B B . 387 ILE N 1 1
7 57372 2 2 30 ILE O O -2.341 -21.462 -23.246 1.00 . B B . 387 ILE O 1 1
7 57373 2 2 31 VAL C C -6.127 -23.293 -24.022 1.00 . B B . 388 VAL C 1 1
7 57374 2 2 31 VAL CA C -5.000 -22.344 -23.561 1.00 . B B . 388 VAL CA 1 1
7 57375 2 2 31 VAL CB C -5.523 -20.949 -23.014 1.00 . B B . 388 VAL CB 1 1
7 57376 2 2 31 VAL CG1 C -6.509 -20.260 -23.977 1.00 . B B . 388 VAL CG1 1 1
7 57377 2 2 31 VAL CG2 C -6.078 -21.082 -21.576 1.00 . B B . 388 VAL CG2 1 1
7 57378 2 2 31 VAL H H -4.278 -22.321 -25.545 1.00 . B B . 388 VAL H 1 1
7 57379 2 2 31 VAL HA H -4.497 -22.847 -22.743 1.00 . B B . 388 VAL HA 1 1
7 57380 2 2 31 VAL HB H -4.652 -20.296 -22.952 1.00 . B B . 388 VAL HB 1 1
7 57381 2 2 31 VAL HG11 H -6.793 -19.290 -23.581 1.00 . B B . 388 VAL HG11 1 1
7 57382 2 2 31 VAL HG12 H -7.394 -20.868 -24.094 1.00 . B B . 388 VAL HG12 1 1
7 57383 2 2 31 VAL HG13 H -6.038 -20.125 -24.941 1.00 . B B . 388 VAL HG13 1 1
7 57384 2 2 31 VAL HG21 H -5.308 -21.518 -20.941 1.00 . B B . 388 VAL HG21 1 1
7 57385 2 2 31 VAL HG22 H -6.945 -21.728 -21.574 1.00 . B B . 388 VAL HG22 1 1
7 57386 2 2 31 VAL HG23 H -6.348 -20.108 -21.189 1.00 . B B . 388 VAL HG23 1 1
7 57387 2 2 31 VAL N N -4.002 -22.171 -24.615 1.00 . B B . 388 VAL N 1 1
7 57388 2 2 31 VAL O O -6.240 -23.599 -25.218 1.00 . B B . 388 VAL O 1 1
7 57389 2 2 32 THR C C -9.234 -23.117 -23.534 1.00 . B B . 389 THR C 1 1
7 57390 2 2 32 THR CA C -8.270 -24.322 -23.343 1.00 . B B . 389 THR CA 1 1
7 57391 2 2 32 THR CB C -8.707 -25.256 -22.166 1.00 . B B . 389 THR CB 1 1
7 57392 2 2 32 THR CG2 C -10.053 -25.955 -22.427 1.00 . B B . 389 THR CG2 1 1
7 57393 2 2 32 THR H H -6.639 -23.731 -22.134 1.00 . B B . 389 THR H 1 1
7 57394 2 2 32 THR HA H -8.222 -24.905 -24.261 1.00 . B B . 389 THR HA 1 1
7 57395 2 2 32 THR HB H -8.794 -24.658 -21.261 1.00 . B B . 389 THR HB 1 1
7 57396 2 2 32 THR HG1 H -6.913 -26.041 -22.482 1.00 . B B . 389 THR HG1 1 1
7 57397 2 2 32 THR HG21 H -10.309 -26.582 -21.582 1.00 . B B . 389 THR HG21 1 1
7 57398 2 2 32 THR HG22 H -9.980 -26.568 -23.315 1.00 . B B . 389 THR HG22 1 1
7 57399 2 2 32 THR HG23 H -10.830 -25.215 -22.569 1.00 . B B . 389 THR HG23 1 1
7 57400 2 2 32 THR N N -6.943 -23.765 -23.066 1.00 . B B . 389 THR N 1 1
7 57401 2 2 32 THR O O -9.688 -22.506 -22.557 1.00 . B B . 389 THR O 1 1
7 57402 2 2 32 THR OG1 O -7.689 -26.252 -21.948 1.00 . B B . 389 THR OG1 1 1
7 57403 2 2 33 ALA C C -11.554 -21.448 -25.347 1.00 . B B . 390 ALA C 1 1
7 57404 2 2 33 ALA CA C -10.022 -21.415 -25.168 1.00 . B B . 390 ALA CA 1 1
7 57405 2 2 33 ALA CB C -9.327 -20.911 -26.446 1.00 . B B . 390 ALA CB 1 1
7 57406 2 2 33 ALA H H -9.270 -23.372 -25.520 1.00 . B B . 390 ALA H 1 1
7 57407 2 2 33 ALA HA H -9.776 -20.708 -24.374 1.00 . B B . 390 ALA HA 1 1
7 57408 2 2 33 ALA HB1 H -9.558 -21.572 -27.272 1.00 . B B . 390 ALA HB1 1 1
7 57409 2 2 33 ALA HB2 H -8.253 -20.895 -26.295 1.00 . B B . 390 ALA HB2 1 1
7 57410 2 2 33 ALA HB3 H -9.665 -19.911 -26.683 1.00 . B B . 390 ALA HB3 1 1
7 57411 2 2 33 ALA N N -9.460 -22.735 -24.802 1.00 . B B . 390 ALA N 1 1
7 57412 2 2 33 ALA O O -12.055 -21.962 -26.351 1.00 . B B . 390 ALA O 1 1
7 57413 2 2 34 ASP C C -14.130 -19.521 -23.499 1.00 . B B . 391 ASP C 1 1
7 57414 2 2 34 ASP CA C -13.740 -20.659 -24.460 1.00 . B B . 391 ASP CA 1 1
7 57415 2 2 34 ASP CB C -14.552 -21.949 -24.151 1.00 . B B . 391 ASP CB 1 1
7 57416 2 2 34 ASP CG C -16.075 -21.757 -24.305 1.00 . B B . 391 ASP CG 1 1
7 57417 2 2 34 ASP H H -11.830 -20.641 -23.535 1.00 . B B . 391 ASP H 1 1
7 57418 2 2 34 ASP HA H -13.962 -20.342 -25.482 1.00 . B B . 391 ASP HA 1 1
7 57419 2 2 34 ASP HB2 H -14.230 -22.729 -24.832 1.00 . B B . 391 ASP HB2 1 1
7 57420 2 2 34 ASP HB3 H -14.337 -22.276 -23.137 1.00 . B B . 391 ASP HB3 1 1
7 57421 2 2 34 ASP N N -12.285 -20.895 -24.362 1.00 . B B . 391 ASP N 1 1
7 57422 2 2 34 ASP O O -14.284 -19.752 -22.296 1.00 . B B . 391 ASP O 1 1
7 57423 2 2 34 ASP OD1 O -16.563 -21.704 -25.455 1.00 . B B . 391 ASP OD1 1 1
7 57424 2 2 34 ASP OD2 O -16.787 -21.634 -23.287 1.00 . B B . 391 ASP OD2 1 1
7 57425 2 2 35 HIS C C -13.515 -16.698 -22.257 1.00 . B B . 392 HIS C 1 1
7 57426 2 2 35 HIS CA C -14.598 -17.042 -23.321 1.00 . B B . 392 HIS CA 1 1
7 57427 2 2 35 HIS CB C -16.034 -17.127 -22.686 1.00 . B B . 392 HIS CB 1 1
7 57428 2 2 35 HIS CD2 C -17.443 -18.394 -24.483 1.00 . B B . 392 HIS CD2 1 1
7 57429 2 2 35 HIS CE1 C -19.034 -16.921 -24.741 1.00 . B B . 392 HIS CE1 1 1
7 57430 2 2 35 HIS CG C -17.157 -17.347 -23.672 1.00 . B B . 392 HIS CG 1 1
7 57431 2 2 35 HIS H H -14.057 -18.211 -25.018 1.00 . B B . 392 HIS H 1 1
7 57432 2 2 35 HIS HA H -14.598 -16.244 -24.055 1.00 . B B . 392 HIS HA 1 1
7 57433 2 2 35 HIS HB2 H -16.059 -17.946 -21.982 1.00 . B B . 392 HIS HB2 1 1
7 57434 2 2 35 HIS HB3 H -16.241 -16.206 -22.154 1.00 . B B . 392 HIS HB3 1 1
7 57435 2 2 35 HIS HD1 H -18.279 -15.584 -23.400 1.00 . B B . 392 HIS HD1 1 1
7 57436 2 2 35 HIS HD2 H -16.855 -19.293 -24.601 1.00 . B B . 392 HIS HD2 1 1
7 57437 2 2 35 HIS HE1 H -19.928 -16.423 -25.087 1.00 . B B . 392 HIS HE1 1 1
7 57438 2 2 35 HIS HE2 H -19.120 -18.725 -25.693 1.00 . B B . 392 HIS HE2 1 1
7 57439 2 2 35 HIS N N -14.241 -18.288 -24.057 1.00 . B B . 392 HIS N 1 1
7 57440 2 2 35 HIS ND1 N -18.184 -16.444 -23.858 1.00 . B B . 392 HIS ND1 1 1
7 57441 2 2 35 HIS NE2 N -18.611 -18.103 -25.131 1.00 . B B . 392 HIS NE2 1 1
7 57442 2 2 35 HIS O O -12.630 -15.868 -22.490 1.00 . B B . 392 HIS O 1 1
7 57443 2 2 36 ALA C C -12.769 -18.592 -19.176 1.00 . B B . 393 ALA C 1 1
7 57444 2 2 36 ALA CA C -12.643 -17.298 -19.990 1.00 . B B . 393 ALA CA 1 1
7 57445 2 2 36 ALA CB C -12.937 -16.063 -19.111 1.00 . B B . 393 ALA CB 1 1
7 57446 2 2 36 ALA H H -14.340 -18.016 -21.013 1.00 . B B . 393 ALA H 1 1
7 57447 2 2 36 ALA HA H -11.630 -17.221 -20.388 1.00 . B B . 393 ALA HA 1 1
7 57448 2 2 36 ALA HB1 H -12.847 -15.162 -19.706 1.00 . B B . 393 ALA HB1 1 1
7 57449 2 2 36 ALA HB2 H -12.231 -16.017 -18.292 1.00 . B B . 393 ALA HB2 1 1
7 57450 2 2 36 ALA HB3 H -13.941 -16.127 -18.715 1.00 . B B . 393 ALA HB3 1 1
7 57451 2 2 36 ALA N N -13.597 -17.386 -21.110 1.00 . B B . 393 ALA N 1 1
7 57452 2 2 36 ALA O O -13.746 -19.331 -19.352 1.00 . B B . 393 ALA O 1 1
7 57453 2 2 37 HIS C C -13.052 -19.951 -16.410 1.00 . B B . 394 HIS C 1 1
7 57454 2 2 37 HIS CA C -11.872 -20.069 -17.404 1.00 . B B . 394 HIS CA 1 1
7 57455 2 2 37 HIS CB C -10.543 -20.314 -16.635 1.00 . B B . 394 HIS CB 1 1
7 57456 2 2 37 HIS CD2 C -9.953 -22.845 -16.387 1.00 . B B . 394 HIS CD2 1 1
7 57457 2 2 37 HIS CE1 C -11.020 -23.235 -14.522 1.00 . B B . 394 HIS CE1 1 1
7 57458 2 2 37 HIS CG C -10.496 -21.674 -15.978 1.00 . B B . 394 HIS CG 1 1
7 57459 2 2 37 HIS H H -11.033 -18.264 -18.200 1.00 . B B . 394 HIS H 1 1
7 57460 2 2 37 HIS HA H -12.059 -20.923 -18.057 1.00 . B B . 394 HIS HA 1 1
7 57461 2 2 37 HIS HB2 H -9.711 -20.245 -17.326 1.00 . B B . 394 HIS HB2 1 1
7 57462 2 2 37 HIS HB3 H -10.421 -19.563 -15.864 1.00 . B B . 394 HIS HB3 1 1
7 57463 2 2 37 HIS HD1 H -11.640 -21.316 -14.250 1.00 . B B . 394 HIS HD1 1 1
7 57464 2 2 37 HIS HD2 H -9.356 -23.007 -17.275 1.00 . B B . 394 HIS HD2 1 1
7 57465 2 2 37 HIS HE1 H -11.427 -23.739 -13.654 1.00 . B B . 394 HIS HE1 1 1
7 57466 2 2 37 HIS HE2 H -9.887 -24.679 -15.393 1.00 . B B . 394 HIS HE2 1 1
7 57467 2 2 37 HIS N N -11.804 -18.868 -18.274 1.00 . B B . 394 HIS N 1 1
7 57468 2 2 37 HIS ND1 N -11.147 -21.958 -14.798 1.00 . B B . 394 HIS ND1 1 1
7 57469 2 2 37 HIS NE2 N -10.300 -23.796 -15.466 1.00 . B B . 394 HIS NE2 1 1
7 57470 2 2 37 HIS O O -13.616 -20.964 -15.982 1.00 . B B . 394 HIS O 1 1
7 57471 2 2 38 ALA C C -15.895 -18.811 -15.905 1.00 . B B . 395 ALA C 1 1
7 57472 2 2 38 ALA CA C -14.576 -18.398 -15.207 1.00 . B B . 395 ALA CA 1 1
7 57473 2 2 38 ALA CB C -14.591 -16.904 -14.840 1.00 . B B . 395 ALA CB 1 1
7 57474 2 2 38 ALA H H -12.868 -17.951 -16.386 1.00 . B B . 395 ALA H 1 1
7 57475 2 2 38 ALA HA H -14.472 -18.969 -14.288 1.00 . B B . 395 ALA HA 1 1
7 57476 2 2 38 ALA HB1 H -15.423 -16.702 -14.177 1.00 . B B . 395 ALA HB1 1 1
7 57477 2 2 38 ALA HB2 H -14.686 -16.303 -15.735 1.00 . B B . 395 ALA HB2 1 1
7 57478 2 2 38 ALA HB3 H -13.669 -16.646 -14.334 1.00 . B B . 395 ALA HB3 1 1
7 57479 2 2 38 ALA N N -13.410 -18.699 -16.059 1.00 . B B . 395 ALA N 1 1
7 57480 2 2 38 ALA O O -16.875 -19.140 -15.230 1.00 . B B . 395 ALA O 1 1
7 57481 2 2 39 SER C C -18.181 -18.189 -18.078 1.00 . B B . 396 SER C 1 1
7 57482 2 2 39 SER CA C -16.992 -19.178 -18.146 1.00 . B B . 396 SER CA 1 1
7 57483 2 2 39 SER CB C -17.442 -20.641 -17.865 1.00 . B B . 396 SER CB 1 1
7 57484 2 2 39 SER H H -15.065 -18.450 -17.690 1.00 . B B . 396 SER H 1 1
7 57485 2 2 39 SER HA H -16.595 -19.147 -19.155 1.00 . B B . 396 SER HA 1 1
7 57486 2 2 39 SER HB2 H -16.606 -21.307 -18.014 1.00 . B B . 396 SER HB2 1 1
7 57487 2 2 39 SER HB3 H -17.782 -20.724 -16.840 1.00 . B B . 396 SER HB3 1 1
7 57488 2 2 39 SER HG H -18.179 -21.030 -19.638 1.00 . B B . 396 SER HG 1 1
7 57489 2 2 39 SER N N -15.880 -18.770 -17.261 1.00 . B B . 396 SER N 1 1
7 57490 2 2 39 SER O O -18.411 -17.417 -19.012 1.00 . B B . 396 SER O 1 1
7 57491 2 2 39 SER OG O -18.492 -21.050 -18.726 1.00 . B B . 396 SER OG 1 1
7 57492 2 2 40 GLN C C -19.726 -15.901 -16.520 1.00 . B B . 397 GLN C 1 1
7 57493 2 2 40 GLN CA C -20.108 -17.383 -16.730 1.00 . B B . 397 GLN CA 1 1
7 57494 2 2 40 GLN CB C -20.894 -17.938 -15.510 1.00 . B B . 397 GLN CB 1 1
7 57495 2 2 40 GLN CD C -22.996 -17.842 -14.065 1.00 . B B . 397 GLN CD 1 1
7 57496 2 2 40 GLN CG C -22.176 -17.168 -15.165 1.00 . B B . 397 GLN CG 1 1
7 57497 2 2 40 GLN H H -18.646 -18.830 -16.242 1.00 . B B . 397 GLN H 1 1
7 57498 2 2 40 GLN HA H -20.738 -17.462 -17.613 1.00 . B B . 397 GLN HA 1 1
7 57499 2 2 40 GLN HB2 H -21.165 -18.972 -15.715 1.00 . B B . 397 GLN HB2 1 1
7 57500 2 2 40 GLN HB3 H -20.242 -17.926 -14.638 1.00 . B B . 397 GLN HB3 1 1
7 57501 2 2 40 GLN HE21 H -22.021 -16.842 -12.649 1.00 . B B . 397 GLN HE21 1 1
7 57502 2 2 40 GLN HE22 H -23.245 -17.928 -12.097 1.00 . B B . 397 GLN HE22 1 1
7 57503 2 2 40 GLN HG2 H -21.907 -16.165 -14.841 1.00 . B B . 397 GLN HG2 1 1
7 57504 2 2 40 GLN HG3 H -22.788 -17.090 -16.056 1.00 . B B . 397 GLN HG3 1 1
7 57505 2 2 40 GLN N N -18.917 -18.219 -16.954 1.00 . B B . 397 GLN N 1 1
7 57506 2 2 40 GLN NE2 N -22.729 -17.503 -12.812 1.00 . B B . 397 GLN NE2 1 1
7 57507 2 2 40 GLN O O -20.431 -14.998 -17.003 1.00 . B B . 397 GLN O 1 1
7 57508 2 2 40 GLN OE1 O -23.861 -18.668 -14.338 1.00 . B B . 397 GLN OE1 1 1
7 57509 2 2 41 ILE C C -18.828 -13.630 -14.324 1.00 . B B . 398 ILE C 1 1
7 57510 2 2 41 ILE CA C -18.041 -14.346 -15.462 1.00 . B B . 398 ILE CA 1 1
7 57511 2 2 41 ILE CB C -17.807 -13.429 -16.770 1.00 . B B . 398 ILE CB 1 1
7 57512 2 2 41 ILE CD1 C -15.292 -12.954 -16.259 1.00 . B B . 398 ILE CD1 1 1
7 57513 2 2 41 ILE CG1 C -16.312 -13.490 -17.257 1.00 . B B . 398 ILE CG1 1 1
7 57514 2 2 41 ILE CG2 C -18.288 -11.958 -16.614 1.00 . B B . 398 ILE CG2 1 1
7 57515 2 2 41 ILE H H -18.160 -16.472 -15.407 1.00 . B B . 398 ILE H 1 1
7 57516 2 2 41 ILE HA H -17.064 -14.573 -15.049 1.00 . B B . 398 ILE HA 1 1
7 57517 2 2 41 ILE HB H -18.417 -13.860 -17.563 1.00 . B B . 398 ILE HB 1 1
7 57518 2 2 41 ILE HD11 H -15.507 -11.916 -16.036 1.00 . B B . 398 ILE HD11 1 1
7 57519 2 2 41 ILE HD12 H -14.301 -13.030 -16.684 1.00 . B B . 398 ILE HD12 1 1
7 57520 2 2 41 ILE HD13 H -15.332 -13.532 -15.346 1.00 . B B . 398 ILE HD13 1 1
7 57521 2 2 41 ILE HG12 H -16.045 -14.519 -17.468 1.00 . B B . 398 ILE HG12 1 1
7 57522 2 2 41 ILE HG13 H -16.210 -12.915 -18.169 1.00 . B B . 398 ILE HG13 1 1
7 57523 2 2 41 ILE HG21 H -19.355 -11.945 -16.414 1.00 . B B . 398 ILE HG21 1 1
7 57524 2 2 41 ILE HG22 H -18.100 -11.412 -17.530 1.00 . B B . 398 ILE HG22 1 1
7 57525 2 2 41 ILE HG23 H -17.769 -11.479 -15.798 1.00 . B B . 398 ILE HG23 1 1
7 57526 2 2 41 ILE N N -18.615 -15.684 -15.779 1.00 . B B . 398 ILE N 1 1
7 57527 2 2 41 ILE O O -18.211 -13.087 -13.402 1.00 . B B . 398 ILE O 1 1
7 57528 2 2 42 VAL C C -22.401 -13.880 -13.332 1.00 . B B . 399 VAL C 1 1
7 57529 2 2 42 VAL CA C -21.051 -13.116 -13.319 1.00 . B B . 399 VAL CA 1 1
7 57530 2 2 42 VAL CB C -21.231 -11.536 -13.391 1.00 . B B . 399 VAL CB 1 1
7 57531 2 2 42 VAL CG1 C -21.574 -11.038 -14.814 1.00 . B B . 399 VAL CG1 1 1
7 57532 2 2 42 VAL CG2 C -22.265 -11.039 -12.350 1.00 . B B . 399 VAL CG2 1 1
7 57533 2 2 42 VAL H H -20.602 -13.991 -15.200 1.00 . B B . 399 VAL H 1 1
7 57534 2 2 42 VAL HA H -20.564 -13.338 -12.369 1.00 . B B . 399 VAL HA 1 1
7 57535 2 2 42 VAL HB H -20.273 -11.090 -13.133 1.00 . B B . 399 VAL HB 1 1
7 57536 2 2 42 VAL HG11 H -22.502 -11.489 -15.145 1.00 . B B . 399 VAL HG11 1 1
7 57537 2 2 42 VAL HG12 H -20.784 -11.320 -15.497 1.00 . B B . 399 VAL HG12 1 1
7 57538 2 2 42 VAL HG13 H -21.679 -9.961 -14.816 1.00 . B B . 399 VAL HG13 1 1
7 57539 2 2 42 VAL HG21 H -22.337 -9.961 -12.394 1.00 . B B . 399 VAL HG21 1 1
7 57540 2 2 42 VAL HG22 H -21.953 -11.336 -11.353 1.00 . B B . 399 VAL HG22 1 1
7 57541 2 2 42 VAL HG23 H -23.237 -11.469 -12.560 1.00 . B B . 399 VAL HG23 1 1
7 57542 2 2 42 VAL N N -20.175 -13.631 -14.396 1.00 . B B . 399 VAL N 1 1
7 57543 2 2 42 VAL O O -22.653 -14.686 -12.429 1.00 . B B . 399 VAL O 1 1
7 57544 2 2 43 ALA C C -25.154 -13.773 -15.928 1.00 . B B . 400 ALA C 1 1
7 57545 2 2 43 ALA CA C -24.493 -14.360 -14.649 1.00 . B B . 400 ALA CA 1 1
7 57546 2 2 43 ALA CB C -25.476 -14.382 -13.447 1.00 . B B . 400 ALA CB 1 1
7 57547 2 2 43 ALA H H -22.928 -13.021 -15.061 1.00 . B B . 400 ALA H 1 1
7 57548 2 2 43 ALA HA H -24.225 -15.396 -14.864 1.00 . B B . 400 ALA HA 1 1
7 57549 2 2 43 ALA HB1 H -24.984 -14.812 -12.587 1.00 . B B . 400 ALA HB1 1 1
7 57550 2 2 43 ALA HB2 H -26.345 -14.981 -13.696 1.00 . B B . 400 ALA HB2 1 1
7 57551 2 2 43 ALA HB3 H -25.794 -13.375 -13.208 1.00 . B B . 400 ALA HB3 1 1
7 57552 2 2 43 ALA N N -23.214 -13.665 -14.392 1.00 . B B . 400 ALA N 1 1
7 57553 2 2 43 ALA O O -25.416 -14.532 -16.858 1.00 . B B . 400 ALA O 1 1
7 57554 2 2 44 PRO C C -24.824 -11.439 -18.269 1.00 . B B . 401 PRO C 1 1
7 57555 2 2 44 PRO CA C -25.963 -11.816 -17.284 1.00 . B B . 401 PRO CA 1 1
7 57556 2 2 44 PRO CB C -26.751 -10.559 -16.780 1.00 . B B . 401 PRO CB 1 1
7 57557 2 2 44 PRO CD C -25.326 -11.357 -14.995 1.00 . B B . 401 PRO CD 1 1
7 57558 2 2 44 PRO CG C -26.538 -10.502 -15.282 1.00 . B B . 401 PRO CG 1 1
7 57559 2 2 44 PRO HA H -26.652 -12.500 -17.780 1.00 . B B . 401 PRO HA 1 1
7 57560 2 2 44 PRO HB2 H -26.378 -9.653 -17.264 1.00 . B B . 401 PRO HB2 1 1
7 57561 2 2 44 PRO HB3 H -27.809 -10.668 -17.002 1.00 . B B . 401 PRO HB3 1 1
7 57562 2 2 44 PRO HD2 H -24.412 -10.784 -15.115 1.00 . B B . 401 PRO HD2 1 1
7 57563 2 2 44 PRO HD3 H -25.382 -11.776 -13.999 1.00 . B B . 401 PRO HD3 1 1
7 57564 2 2 44 PRO HG2 H -26.364 -9.476 -14.969 1.00 . B B . 401 PRO HG2 1 1
7 57565 2 2 44 PRO HG3 H -27.406 -10.900 -14.760 1.00 . B B . 401 PRO HG3 1 1
7 57566 2 2 44 PRO N N -25.436 -12.413 -16.035 1.00 . B B . 401 PRO N 1 1
7 57567 2 2 44 PRO O O -23.839 -10.795 -17.880 1.00 . B B . 401 PRO O 1 1
7 57568 2 2 45 ASP C C -24.603 -10.208 -21.318 1.00 . B B . 402 ASP C 1 1
7 57569 2 2 45 ASP CA C -24.060 -11.478 -20.639 1.00 . B B . 402 ASP CA 1 1
7 57570 2 2 45 ASP CB C -23.930 -12.631 -21.680 1.00 . B B . 402 ASP CB 1 1
7 57571 2 2 45 ASP CG C -25.222 -12.870 -22.494 1.00 . B B . 402 ASP CG 1 1
7 57572 2 2 45 ASP H H -25.720 -12.459 -19.742 1.00 . B B . 402 ASP H 1 1
7 57573 2 2 45 ASP HA H -23.080 -11.257 -20.228 1.00 . B B . 402 ASP HA 1 1
7 57574 2 2 45 ASP HB2 H -23.117 -12.402 -22.365 1.00 . B B . 402 ASP HB2 1 1
7 57575 2 2 45 ASP HB3 H -23.679 -13.548 -21.157 1.00 . B B . 402 ASP HB3 1 1
7 57576 2 2 45 ASP N N -24.968 -11.868 -19.536 1.00 . B B . 402 ASP N 1 1
7 57577 2 2 45 ASP O O -25.680 -9.713 -20.941 1.00 . B B . 402 ASP O 1 1
7 57578 2 2 45 ASP OD1 O -26.172 -13.482 -21.954 1.00 . B B . 402 ASP OD1 1 1
7 57579 2 2 45 ASP OD2 O -25.298 -12.435 -23.670 1.00 . B B . 402 ASP OD2 1 1
7 57580 2 2 46 THR C C -25.364 -8.899 -24.125 1.00 . B B . 403 THR C 1 1
7 57581 2 2 46 THR CA C -24.284 -8.505 -23.091 1.00 . B B . 403 THR CA 1 1
7 57582 2 2 46 THR CB C -23.056 -7.808 -23.784 1.00 . B B . 403 THR CB 1 1
7 57583 2 2 46 THR CG2 C -22.085 -7.198 -22.753 1.00 . B B . 403 THR CG2 1 1
7 57584 2 2 46 THR H H -23.022 -10.126 -22.556 1.00 . B B . 403 THR H 1 1
7 57585 2 2 46 THR HA H -24.725 -7.789 -22.396 1.00 . B B . 403 THR HA 1 1
7 57586 2 2 46 THR HB H -23.426 -7.009 -24.421 1.00 . B B . 403 THR HB 1 1
7 57587 2 2 46 THR HG1 H -22.940 -9.072 -25.305 1.00 . B B . 403 THR HG1 1 1
7 57588 2 2 46 THR HG21 H -22.604 -6.453 -22.159 1.00 . B B . 403 THR HG21 1 1
7 57589 2 2 46 THR HG22 H -21.257 -6.725 -23.265 1.00 . B B . 403 THR HG22 1 1
7 57590 2 2 46 THR HG23 H -21.704 -7.973 -22.100 1.00 . B B . 403 THR HG23 1 1
7 57591 2 2 46 THR N N -23.868 -9.688 -22.317 1.00 . B B . 403 THR N 1 1
7 57592 2 2 46 THR O O -25.095 -9.017 -25.327 1.00 . B B . 403 THR O 1 1
7 57593 2 2 46 THR OG1 O -22.349 -8.752 -24.608 1.00 . B B . 403 THR OG1 1 1
7 57594 2 2 47 LYS C C -28.231 -8.376 -25.273 1.00 . B B . 404 LYS C 1 1
7 57595 2 2 47 LYS CA C -27.745 -9.560 -24.421 1.00 . B B . 404 LYS CA 1 1
7 57596 2 2 47 LYS CB C -28.861 -10.068 -23.467 1.00 . B B . 404 LYS CB 1 1
7 57597 2 2 47 LYS CD C -31.222 -11.064 -23.168 1.00 . B B . 404 LYS CD 1 1
7 57598 2 2 47 LYS CE C -30.781 -12.254 -22.300 1.00 . B B . 404 LYS CE 1 1
7 57599 2 2 47 LYS CG C -30.129 -10.602 -24.169 1.00 . B B . 404 LYS CG 1 1
7 57600 2 2 47 LYS H H -26.704 -9.042 -22.654 1.00 . B B . 404 LYS H 1 1
7 57601 2 2 47 LYS HA H -27.437 -10.371 -25.078 1.00 . B B . 404 LYS HA 1 1
7 57602 2 2 47 LYS HB2 H -28.449 -10.867 -22.860 1.00 . B B . 404 LYS HB2 1 1
7 57603 2 2 47 LYS HB3 H -29.152 -9.253 -22.803 1.00 . B B . 404 LYS HB3 1 1
7 57604 2 2 47 LYS HD2 H -31.476 -10.233 -22.521 1.00 . B B . 404 LYS HD2 1 1
7 57605 2 2 47 LYS HD3 H -32.106 -11.351 -23.730 1.00 . B B . 404 LYS HD3 1 1
7 57606 2 2 47 LYS HE2 H -29.902 -11.976 -21.733 1.00 . B B . 404 LYS HE2 1 1
7 57607 2 2 47 LYS HE3 H -31.581 -12.503 -21.614 1.00 . B B . 404 LYS HE3 1 1
7 57608 2 2 47 LYS HG2 H -30.541 -9.816 -24.794 1.00 . B B . 404 LYS HG2 1 1
7 57609 2 2 47 LYS HG3 H -29.854 -11.442 -24.800 1.00 . B B . 404 LYS HG3 1 1
7 57610 2 2 47 LYS HZ1 H -31.289 -13.721 -23.696 1.00 . B B . 404 LYS HZ1 1 1
7 57611 2 2 47 LYS HZ2 H -30.218 -14.252 -22.504 1.00 . B B . 404 LYS HZ2 1 1
7 57612 2 2 47 LYS HZ3 H -29.664 -13.262 -23.752 1.00 . B B . 404 LYS HZ3 1 1
7 57613 2 2 47 LYS N N -26.581 -9.151 -23.618 1.00 . B B . 404 LYS N 1 1
7 57614 2 2 47 LYS NZ N -30.465 -13.456 -23.120 1.00 . B B . 404 LYS NZ 1 1
7 57615 2 2 47 LYS O O -28.670 -8.542 -26.420 1.00 . B B . 404 LYS O 1 1
7 57616 2 2 48 ALA C C -27.172 -5.456 -26.153 1.00 . B B . 405 ALA C 1 1
7 57617 2 2 48 ALA CA C -28.420 -5.906 -25.352 1.00 . B B . 405 ALA CA 1 1
7 57618 2 2 48 ALA CB C -28.827 -4.838 -24.315 1.00 . B B . 405 ALA CB 1 1
7 57619 2 2 48 ALA H H -27.873 -7.150 -23.736 1.00 . B B . 405 ALA H 1 1
7 57620 2 2 48 ALA HA H -29.254 -6.055 -26.034 1.00 . B B . 405 ALA HA 1 1
7 57621 2 2 48 ALA HB1 H -29.051 -3.906 -24.820 1.00 . B B . 405 ALA HB1 1 1
7 57622 2 2 48 ALA HB2 H -28.021 -4.680 -23.608 1.00 . B B . 405 ALA HB2 1 1
7 57623 2 2 48 ALA HB3 H -29.709 -5.167 -23.779 1.00 . B B . 405 ALA HB3 1 1
7 57624 2 2 48 ALA N N -28.146 -7.178 -24.676 1.00 . B B . 405 ALA N 1 1
7 57625 2 2 48 ALA O O -26.040 -5.642 -25.678 1.00 . B B . 405 ALA O 1 1
7 57626 2 2 49 PRO C C -25.632 -3.060 -27.594 1.00 . B B . 406 PRO C 1 1
7 57627 2 2 49 PRO CA C -26.215 -4.360 -28.194 1.00 . B B . 406 PRO CA 1 1
7 57628 2 2 49 PRO CB C -26.832 -4.144 -29.614 1.00 . B B . 406 PRO CB 1 1
7 57629 2 2 49 PRO CD C -28.629 -4.699 -28.104 1.00 . B B . 406 PRO CD 1 1
7 57630 2 2 49 PRO CG C -28.208 -4.758 -29.559 1.00 . B B . 406 PRO CG 1 1
7 57631 2 2 49 PRO HA H -25.418 -5.103 -28.256 1.00 . B B . 406 PRO HA 1 1
7 57632 2 2 49 PRO HB2 H -26.889 -3.080 -29.849 1.00 . B B . 406 PRO HB2 1 1
7 57633 2 2 49 PRO HB3 H -26.229 -4.645 -30.361 1.00 . B B . 406 PRO HB3 1 1
7 57634 2 2 49 PRO HD2 H -29.070 -3.735 -27.866 1.00 . B B . 406 PRO HD2 1 1
7 57635 2 2 49 PRO HD3 H -29.324 -5.498 -27.872 1.00 . B B . 406 PRO HD3 1 1
7 57636 2 2 49 PRO HG2 H -28.895 -4.192 -30.180 1.00 . B B . 406 PRO HG2 1 1
7 57637 2 2 49 PRO HG3 H -28.176 -5.793 -29.893 1.00 . B B . 406 PRO HG3 1 1
7 57638 2 2 49 PRO N N -27.343 -4.880 -27.387 1.00 . B B . 406 PRO N 1 1
7 57639 2 2 49 PRO O O -25.993 -1.947 -28.001 1.00 . B B . 406 PRO O 1 1
7 57640 2 2 50 GLY C C -22.883 -2.620 -25.134 1.00 . B B . 407 GLY C 1 1
7 57641 2 2 50 GLY CA C -24.071 -2.120 -25.934 1.00 . B B . 407 GLY CA 1 1
7 57642 2 2 50 GLY H H -24.566 -4.147 -26.298 1.00 . B B . 407 GLY H 1 1
7 57643 2 2 50 GLY HA2 H -23.716 -1.408 -26.676 1.00 . B B . 407 GLY HA2 1 1
7 57644 2 2 50 GLY HA3 H -24.767 -1.618 -25.271 1.00 . B B . 407 GLY HA3 1 1
7 57645 2 2 50 GLY N N -24.750 -3.230 -26.602 1.00 . B B . 407 GLY N 1 1
7 57646 2 2 50 GLY O O -22.700 -2.241 -23.973 1.00 . B B . 407 GLY O 1 1
7 57647 2 2 51 LEU C C -19.853 -2.971 -24.922 1.00 . B B . 408 LEU C 1 1
7 57648 2 2 51 LEU CA C -20.876 -4.103 -25.177 1.00 . B B . 408 LEU CA 1 1
7 57649 2 2 51 LEU CB C -20.321 -5.207 -26.151 1.00 . B B . 408 LEU CB 1 1
7 57650 2 2 51 LEU CD1 C -19.004 -7.371 -26.644 1.00 . B B . 408 LEU CD1 1 1
7 57651 2 2 51 LEU CD2 C -17.910 -5.587 -25.220 1.00 . B B . 408 LEU CD2 1 1
7 57652 2 2 51 LEU CG C -19.254 -6.242 -25.611 1.00 . B B . 408 LEU CG 1 1
7 57653 2 2 51 LEU H H -22.311 -3.737 -26.698 1.00 . B B . 408 LEU H 1 1
7 57654 2 2 51 LEU HA H -21.158 -4.565 -24.229 1.00 . B B . 408 LEU HA 1 1
7 57655 2 2 51 LEU HB2 H -21.173 -5.778 -26.504 1.00 . B B . 408 LEU HB2 1 1
7 57656 2 2 51 LEU HB3 H -19.892 -4.702 -27.010 1.00 . B B . 408 LEU HB3 1 1
7 57657 2 2 51 LEU HD11 H -18.279 -8.075 -26.252 1.00 . B B . 408 LEU HD11 1 1
7 57658 2 2 51 LEU HD12 H -18.627 -6.953 -27.572 1.00 . B B . 408 LEU HD12 1 1
7 57659 2 2 51 LEU HD13 H -19.931 -7.890 -26.840 1.00 . B B . 408 LEU HD13 1 1
7 57660 2 2 51 LEU HD21 H -18.075 -4.883 -24.416 1.00 . B B . 408 LEU HD21 1 1
7 57661 2 2 51 LEU HD22 H -17.490 -5.063 -26.072 1.00 . B B . 408 LEU HD22 1 1
7 57662 2 2 51 LEU HD23 H -17.218 -6.346 -24.888 1.00 . B B . 408 LEU HD23 1 1
7 57663 2 2 51 LEU HG H -19.654 -6.711 -24.720 1.00 . B B . 408 LEU HG 1 1
7 57664 2 2 51 LEU N N -22.086 -3.500 -25.773 1.00 . B B . 408 LEU N 1 1
7 57665 2 2 51 LEU O O -19.285 -2.435 -25.880 1.00 . B B . 408 LEU O 1 1
7 57666 2 2 52 THR C C -18.941 -0.178 -23.821 1.00 . B B . 409 THR C 1 1
7 57667 2 2 52 THR CA C -18.770 -1.554 -23.110 1.00 . B B . 409 THR CA 1 1
7 57668 2 2 52 THR CB C -17.259 -2.041 -23.099 1.00 . B B . 409 THR CB 1 1
7 57669 2 2 52 THR CG2 C -16.559 -1.954 -24.478 1.00 . B B . 409 THR CG2 1 1
7 57670 2 2 52 THR H H -20.253 -3.061 -22.965 1.00 . B B . 409 THR H 1 1
7 57671 2 2 52 THR HA H -19.055 -1.401 -22.074 1.00 . B B . 409 THR HA 1 1
7 57672 2 2 52 THR HB H -17.245 -3.078 -22.769 1.00 . B B . 409 THR HB 1 1
7 57673 2 2 52 THR HG1 H -15.572 -1.494 -22.218 1.00 . B B . 409 THR HG1 1 1
7 57674 2 2 52 THR HG21 H -17.096 -2.552 -25.201 1.00 . B B . 409 THR HG21 1 1
7 57675 2 2 52 THR HG22 H -15.542 -2.322 -24.398 1.00 . B B . 409 THR HG22 1 1
7 57676 2 2 52 THR HG23 H -16.538 -0.924 -24.810 1.00 . B B . 409 THR HG23 1 1
7 57677 2 2 52 THR N N -19.701 -2.598 -23.626 1.00 . B B . 409 THR N 1 1
7 57678 2 2 52 THR O O -19.882 -0.001 -24.607 1.00 . B B . 409 THR O 1 1
7 57679 2 2 52 THR OG1 O -16.507 -1.265 -22.147 1.00 . B B . 409 THR OG1 1 1
7 57680 2 2 53 GLN C C -19.150 3.055 -23.630 1.00 . B B . 410 GLN C 1 1
7 57681 2 2 53 GLN CA C -17.973 2.148 -24.093 1.00 . B B . 410 GLN CA 1 1
7 57682 2 2 53 GLN CB C -17.851 2.046 -25.660 1.00 . B B . 410 GLN CB 1 1
7 57683 2 2 53 GLN CD C -17.905 4.545 -26.394 1.00 . B B . 410 GLN CD 1 1
7 57684 2 2 53 GLN CG C -17.135 3.222 -26.388 1.00 . B B . 410 GLN CG 1 1
7 57685 2 2 53 GLN H H -17.459 0.618 -22.712 1.00 . B B . 410 GLN H 1 1
7 57686 2 2 53 GLN HA H -17.056 2.584 -23.715 1.00 . B B . 410 GLN HA 1 1
7 57687 2 2 53 GLN HB2 H -17.300 1.143 -25.891 1.00 . B B . 410 GLN HB2 1 1
7 57688 2 2 53 GLN HB3 H -18.844 1.948 -26.079 1.00 . B B . 410 GLN HB3 1 1
7 57689 2 2 53 GLN HE21 H -18.862 4.028 -28.055 1.00 . B B . 410 GLN HE21 1 1
7 57690 2 2 53 GLN HE22 H -19.244 5.586 -27.414 1.00 . B B . 410 GLN HE22 1 1
7 57691 2 2 53 GLN HG2 H -16.181 3.389 -25.910 1.00 . B B . 410 GLN HG2 1 1
7 57692 2 2 53 GLN HG3 H -16.955 2.925 -27.419 1.00 . B B . 410 GLN HG3 1 1
7 57693 2 2 53 GLN N N -18.070 0.805 -23.458 1.00 . B B . 410 GLN N 1 1
7 57694 2 2 53 GLN NE2 N -18.758 4.735 -27.382 1.00 . B B . 410 GLN NE2 1 1
7 57695 2 2 53 GLN O O -18.913 4.134 -23.057 1.00 . B B . 410 GLN O 1 1
7 57696 2 2 53 GLN OE1 O -17.746 5.383 -25.508 1.00 . B B . 410 GLN OE1 1 1
7 57697 2 2 54 ALA C C -21.857 4.643 -23.938 1.00 . B B . 411 ALA C 1 1
7 57698 2 2 54 ALA CA C -21.645 3.217 -23.388 1.00 . B B . 411 ALA CA 1 1
7 57699 2 2 54 ALA CB C -21.642 3.168 -21.842 1.00 . B B . 411 ALA CB 1 1
7 57700 2 2 54 ALA H H -20.496 1.846 -24.520 1.00 . B B . 411 ALA H 1 1
7 57701 2 2 54 ALA HA H -22.467 2.602 -23.734 1.00 . B B . 411 ALA HA 1 1
7 57702 2 2 54 ALA HB1 H -21.498 2.149 -21.511 1.00 . B B . 411 ALA HB1 1 1
7 57703 2 2 54 ALA HB2 H -22.588 3.536 -21.456 1.00 . B B . 411 ALA HB2 1 1
7 57704 2 2 54 ALA HB3 H -20.837 3.782 -21.458 1.00 . B B . 411 ALA HB3 1 1
7 57705 2 2 54 ALA N N -20.404 2.611 -23.917 1.00 . B B . 411 ALA N 1 1
7 57706 2 2 54 ALA O O -22.338 5.522 -23.225 1.00 . B B . 411 ALA O 1 1
7 57707 2 2 55 LEU C C -20.879 7.301 -25.210 1.00 . B B . 412 LEU C 1 1
7 57708 2 2 55 LEU CA C -21.541 6.128 -25.969 1.00 . B B . 412 LEU CA 1 1
7 57709 2 2 55 LEU CB C -22.994 6.461 -26.515 1.00 . B B . 412 LEU CB 1 1
7 57710 2 2 55 LEU CD1 C -24.269 7.802 -24.663 1.00 . B B . 412 LEU CD1 1 1
7 57711 2 2 55 LEU CD2 C -25.556 6.307 -26.278 1.00 . B B . 412 LEU CD2 1 1
7 57712 2 2 55 LEU CG C -24.223 6.512 -25.522 1.00 . B B . 412 LEU CG 1 1
7 57713 2 2 55 LEU H H -21.145 4.054 -25.716 1.00 . B B . 412 LEU H 1 1
7 57714 2 2 55 LEU HA H -20.910 5.966 -26.835 1.00 . B B . 412 LEU HA 1 1
7 57715 2 2 55 LEU HB2 H -22.945 7.418 -27.023 1.00 . B B . 412 LEU HB2 1 1
7 57716 2 2 55 LEU HB3 H -23.217 5.713 -27.270 1.00 . B B . 412 LEU HB3 1 1
7 57717 2 2 55 LEU HD11 H -25.128 7.766 -24.004 1.00 . B B . 412 LEU HD11 1 1
7 57718 2 2 55 LEU HD12 H -24.344 8.673 -25.301 1.00 . B B . 412 LEU HD12 1 1
7 57719 2 2 55 LEU HD13 H -23.369 7.870 -24.066 1.00 . B B . 412 LEU HD13 1 1
7 57720 2 2 55 LEU HD21 H -26.381 6.309 -25.574 1.00 . B B . 412 LEU HD21 1 1
7 57721 2 2 55 LEU HD22 H -25.535 5.352 -26.789 1.00 . B B . 412 LEU HD22 1 1
7 57722 2 2 55 LEU HD23 H -25.701 7.097 -27.002 1.00 . B B . 412 LEU HD23 1 1
7 57723 2 2 55 LEU HG H -24.128 5.685 -24.826 1.00 . B B . 412 LEU HG 1 1
7 57724 2 2 55 LEU N N -21.488 4.833 -25.231 1.00 . B B . 412 LEU N 1 1
7 57725 2 2 55 LEU O O -21.163 8.469 -25.503 1.00 . B B . 412 LEU O 1 1
7 57726 2 2 56 ASN C C -20.317 8.610 -22.507 1.00 . B B . 413 ASN C 1 1
7 57727 2 2 56 ASN CA C -19.255 7.921 -23.402 1.00 . B B . 413 ASN CA 1 1
7 57728 2 2 56 ASN CB C -18.379 8.945 -24.207 1.00 . B B . 413 ASN CB 1 1
7 57729 2 2 56 ASN CG C -17.595 9.928 -23.328 1.00 . B B . 413 ASN CG 1 1
7 57730 2 2 56 ASN H H -19.653 6.022 -24.257 1.00 . B B . 413 ASN H 1 1
7 57731 2 2 56 ASN HA H -18.603 7.333 -22.756 1.00 . B B . 413 ASN HA 1 1
7 57732 2 2 56 ASN HB2 H -17.670 8.398 -24.813 1.00 . B B . 413 ASN HB2 1 1
7 57733 2 2 56 ASN HB3 H -19.023 9.513 -24.874 1.00 . B B . 413 ASN HB3 1 1
7 57734 2 2 56 ASN HD21 H -19.053 11.268 -23.453 1.00 . B B . 413 ASN HD21 1 1
7 57735 2 2 56 ASN HD22 H -17.676 11.749 -22.530 1.00 . B B . 413 ASN HD22 1 1
7 57736 2 2 56 ASN N N -19.923 6.963 -24.308 1.00 . B B . 413 ASN N 1 1
7 57737 2 2 56 ASN ND2 N -18.167 11.096 -23.072 1.00 . B B . 413 ASN ND2 1 1
7 57738 2 2 56 ASN O O -20.790 9.709 -22.809 1.00 . B B . 413 ASN O 1 1
7 57739 2 2 56 ASN OD1 O -16.470 9.648 -22.904 1.00 . B B . 413 ASN OD1 1 1
7 57740 2 2 57 THR C C -21.323 9.530 -19.639 1.00 . B B . 414 THR C 1 1
7 57741 2 2 57 THR CA C -21.804 8.360 -20.530 1.00 . B B . 414 THR CA 1 1
7 57742 2 2 57 THR CB C -22.317 7.168 -19.646 1.00 . B B . 414 THR CB 1 1
7 57743 2 2 57 THR CG2 C -23.391 7.595 -18.614 1.00 . B B . 414 THR CG2 1 1
7 57744 2 2 57 THR H H -20.322 7.033 -21.268 1.00 . B B . 414 THR H 1 1
7 57745 2 2 57 THR HA H -22.645 8.699 -21.141 1.00 . B B . 414 THR HA 1 1
7 57746 2 2 57 THR HB H -21.470 6.756 -19.108 1.00 . B B . 414 THR HB 1 1
7 57747 2 2 57 THR HG1 H -22.437 6.168 -21.354 1.00 . B B . 414 THR HG1 1 1
7 57748 2 2 57 THR HG21 H -23.703 6.736 -18.037 1.00 . B B . 414 THR HG21 1 1
7 57749 2 2 57 THR HG22 H -24.253 8.012 -19.122 1.00 . B B . 414 THR HG22 1 1
7 57750 2 2 57 THR HG23 H -22.980 8.342 -17.944 1.00 . B B . 414 THR HG23 1 1
7 57751 2 2 57 THR N N -20.738 7.902 -21.442 1.00 . B B . 414 THR N 1 1
7 57752 2 2 57 THR O O -20.560 9.305 -18.696 1.00 . B B . 414 THR O 1 1
7 57753 2 2 57 THR OG1 O -22.858 6.134 -20.491 1.00 . B B . 414 THR OG1 1 1
7 57754 2 2 58 LYS C C -20.186 12.327 -18.760 1.00 . B B . 415 LYS C 1 1
7 57755 2 2 58 LYS CA C -21.624 12.031 -19.238 1.00 . B B . 415 LYS CA 1 1
7 57756 2 2 58 LYS CB C -22.612 12.026 -18.036 1.00 . B B . 415 LYS CB 1 1
7 57757 2 2 58 LYS CD C -25.023 11.751 -17.184 1.00 . B B . 415 LYS CD 1 1
7 57758 2 2 58 LYS CE C -24.789 10.402 -16.480 1.00 . B B . 415 LYS CE 1 1
7 57759 2 2 58 LYS CG C -24.110 11.935 -18.421 1.00 . B B . 415 LYS CG 1 1
7 57760 2 2 58 LYS H H -22.166 10.834 -20.906 1.00 . B B . 415 LYS H 1 1
7 57761 2 2 58 LYS HA H -21.923 12.830 -19.910 1.00 . B B . 415 LYS HA 1 1
7 57762 2 2 58 LYS HB2 H -22.371 11.180 -17.404 1.00 . B B . 415 LYS HB2 1 1
7 57763 2 2 58 LYS HB3 H -22.468 12.939 -17.456 1.00 . B B . 415 LYS HB3 1 1
7 57764 2 2 58 LYS HD2 H -24.835 12.551 -16.477 1.00 . B B . 415 LYS HD2 1 1
7 57765 2 2 58 LYS HD3 H -26.059 11.801 -17.504 1.00 . B B . 415 LYS HD3 1 1
7 57766 2 2 58 LYS HE2 H -25.044 9.600 -17.161 1.00 . B B . 415 LYS HE2 1 1
7 57767 2 2 58 LYS HE3 H -23.743 10.321 -16.210 1.00 . B B . 415 LYS HE3 1 1
7 57768 2 2 58 LYS HG2 H -24.398 12.847 -18.937 1.00 . B B . 415 LYS HG2 1 1
7 57769 2 2 58 LYS HG3 H -24.251 11.093 -19.092 1.00 . B B . 415 LYS HG3 1 1
7 57770 2 2 58 LYS HZ1 H -25.314 10.957 -14.540 1.00 . B B . 415 LYS HZ1 1 1
7 57771 2 2 58 LYS HZ2 H -25.486 9.307 -14.848 1.00 . B B . 415 LYS HZ2 1 1
7 57772 2 2 58 LYS HZ3 H -26.615 10.404 -15.464 1.00 . B B . 415 LYS HZ3 1 1
7 57773 2 2 58 LYS N N -21.746 10.767 -20.025 1.00 . B B . 415 LYS N 1 1
7 57774 2 2 58 LYS NZ N -25.610 10.256 -15.248 1.00 . B B . 415 LYS NZ 1 1
7 57775 2 2 58 LYS O O -19.500 13.191 -19.319 1.00 . B B . 415 LYS O 1 1
7 57776 2 2 59 ASP C C -17.336 11.386 -18.049 1.00 . B B . 416 ASP C 1 1
7 57777 2 2 59 ASP CA C -18.463 11.710 -17.060 1.00 . B B . 416 ASP CA 1 1
7 57778 2 2 59 ASP CB C -18.396 10.736 -15.845 1.00 . B B . 416 ASP CB 1 1
7 57779 2 2 59 ASP CG C -19.563 10.931 -14.858 1.00 . B B . 416 ASP CG 1 1
7 57780 2 2 59 ASP H H -20.394 10.923 -17.360 1.00 . B B . 416 ASP H 1 1
7 57781 2 2 59 ASP HA H -18.351 12.731 -16.708 1.00 . B B . 416 ASP HA 1 1
7 57782 2 2 59 ASP HB2 H -18.418 9.710 -16.208 1.00 . B B . 416 ASP HB2 1 1
7 57783 2 2 59 ASP HB3 H -17.458 10.893 -15.320 1.00 . B B . 416 ASP HB3 1 1
7 57784 2 2 59 ASP N N -19.773 11.593 -17.713 1.00 . B B . 416 ASP N 1 1
7 57785 2 2 59 ASP O O -16.405 12.180 -18.237 1.00 . B B . 416 ASP O 1 1
7 57786 2 2 59 ASP OD1 O -20.675 10.412 -15.129 1.00 . B B . 416 ASP OD1 1 1
7 57787 2 2 59 ASP OD2 O -19.388 11.615 -13.824 1.00 . B B . 416 ASP OD2 1 1
7 57788 2 2 60 GLY C C -15.241 9.087 -18.938 1.00 . B B . 417 GLY C 1 1
7 57789 2 2 60 GLY CA C -16.442 9.720 -19.637 1.00 . B B . 417 GLY CA 1 1
7 57790 2 2 60 GLY H H -18.244 9.658 -18.525 1.00 . B B . 417 GLY H 1 1
7 57791 2 2 60 GLY HA2 H -16.908 8.979 -20.270 1.00 . B B . 417 GLY HA2 1 1
7 57792 2 2 60 GLY HA3 H -16.100 10.536 -20.263 1.00 . B B . 417 GLY HA3 1 1
7 57793 2 2 60 GLY N N -17.447 10.208 -18.692 1.00 . B B . 417 GLY N 1 1
7 57794 2 2 60 GLY O O -14.895 7.930 -19.213 1.00 . B B . 417 GLY O 1 1
7 57795 2 2 61 ALA C C -13.460 10.191 -15.908 1.00 . B B . 418 ALA C 1 1
7 57796 2 2 61 ALA CA C -13.449 9.434 -17.248 1.00 . B B . 418 ALA CA 1 1
7 57797 2 2 61 ALA CB C -12.141 9.707 -18.017 1.00 . B B . 418 ALA CB 1 1
7 57798 2 2 61 ALA H H -14.921 10.780 -17.928 1.00 . B B . 418 ALA H 1 1
7 57799 2 2 61 ALA HA H -13.527 8.361 -17.064 1.00 . B B . 418 ALA HA 1 1
7 57800 2 2 61 ALA HB1 H -11.291 9.388 -17.425 1.00 . B B . 418 ALA HB1 1 1
7 57801 2 2 61 ALA HB2 H -12.052 10.766 -18.232 1.00 . B B . 418 ALA HB2 1 1
7 57802 2 2 61 ALA HB3 H -12.146 9.157 -18.949 1.00 . B B . 418 ALA HB3 1 1
7 57803 2 2 61 ALA N N -14.604 9.864 -18.048 1.00 . B B . 418 ALA N 1 1
7 57804 2 2 61 ALA O O -13.606 11.422 -15.896 1.00 . B B . 418 ALA O 1 1
7 57805 2 2 62 VAL C C -11.787 10.559 -13.241 1.00 . B B . 419 VAL C 1 1
7 57806 2 2 62 VAL CA C -13.230 10.043 -13.442 1.00 . B B . 419 VAL CA 1 1
7 57807 2 2 62 VAL CB C -13.637 8.999 -12.322 1.00 . B B . 419 VAL CB 1 1
7 57808 2 2 62 VAL CG1 C -13.546 9.607 -10.899 1.00 . B B . 419 VAL CG1 1 1
7 57809 2 2 62 VAL CG2 C -15.052 8.423 -12.597 1.00 . B B . 419 VAL CG2 1 1
7 57810 2 2 62 VAL H H -13.300 8.479 -14.872 1.00 . B B . 419 VAL H 1 1
7 57811 2 2 62 VAL HA H -13.921 10.886 -13.387 1.00 . B B . 419 VAL HA 1 1
7 57812 2 2 62 VAL HB H -12.931 8.172 -12.370 1.00 . B B . 419 VAL HB 1 1
7 57813 2 2 62 VAL HG11 H -14.222 10.447 -10.813 1.00 . B B . 419 VAL HG11 1 1
7 57814 2 2 62 VAL HG12 H -12.535 9.945 -10.711 1.00 . B B . 419 VAL HG12 1 1
7 57815 2 2 62 VAL HG13 H -13.809 8.858 -10.161 1.00 . B B . 419 VAL HG13 1 1
7 57816 2 2 62 VAL HG21 H -15.071 7.959 -13.577 1.00 . B B . 419 VAL HG21 1 1
7 57817 2 2 62 VAL HG22 H -15.786 9.218 -12.566 1.00 . B B . 419 VAL HG22 1 1
7 57818 2 2 62 VAL HG23 H -15.300 7.678 -11.851 1.00 . B B . 419 VAL HG23 1 1
7 57819 2 2 62 VAL N N -13.334 9.452 -14.789 1.00 . B B . 419 VAL N 1 1
7 57820 2 2 62 VAL O O -10.891 9.787 -12.872 1.00 . B B . 419 VAL O 1 1
7 57821 2 2 63 MET C C -9.479 12.150 -14.843 1.00 . B B . 420 MET C 1 1
7 57822 2 2 63 MET CA C -10.290 12.565 -13.596 1.00 . B B . 420 MET CA 1 1
7 57823 2 2 63 MET CB C -9.458 12.389 -12.283 1.00 . B B . 420 MET CB 1 1
7 57824 2 2 63 MET CE C -12.007 13.610 -9.137 1.00 . B B . 420 MET CE 1 1
7 57825 2 2 63 MET CG C -10.021 13.136 -11.054 1.00 . B B . 420 MET CG 1 1
7 57826 2 2 63 MET H H -12.388 12.386 -13.791 1.00 . B B . 420 MET H 1 1
7 57827 2 2 63 MET HA H -10.531 13.622 -13.700 1.00 . B B . 420 MET HA 1 1
7 57828 2 2 63 MET HB2 H -9.408 11.333 -12.038 1.00 . B B . 420 MET HB2 1 1
7 57829 2 2 63 MET HB3 H -8.448 12.747 -12.457 1.00 . B B . 420 MET HB3 1 1
7 57830 2 2 63 MET HE1 H -11.303 13.338 -8.362 1.00 . B B . 420 MET HE1 1 1
7 57831 2 2 63 MET HE2 H -13.013 13.427 -8.785 1.00 . B B . 420 MET HE2 1 1
7 57832 2 2 63 MET HE3 H -11.896 14.660 -9.371 1.00 . B B . 420 MET HE3 1 1
7 57833 2 2 63 MET HG2 H -9.371 12.952 -10.208 1.00 . B B . 420 MET HG2 1 1
7 57834 2 2 63 MET HG3 H -10.030 14.200 -11.266 1.00 . B B . 420 MET HG3 1 1
7 57835 2 2 63 MET N N -11.597 11.864 -13.561 1.00 . B B . 420 MET N 1 1
7 57836 2 2 63 MET O O -9.337 10.959 -15.136 1.00 . B B . 420 MET O 1 1
7 57837 2 2 63 MET SD S -11.699 12.627 -10.604 1.00 . B B . 420 MET SD 1 1
7 57838 2 2 64 VAL C C -6.838 12.214 -16.545 1.00 . B B . 421 VAL C 1 1
7 57839 2 2 64 VAL CA C -8.187 12.913 -16.832 1.00 . B B . 421 VAL CA 1 1
7 57840 2 2 64 VAL CB C -7.966 14.249 -17.648 1.00 . B B . 421 VAL CB 1 1
7 57841 2 2 64 VAL CG1 C -9.317 14.824 -18.141 1.00 . B B . 421 VAL CG1 1 1
7 57842 2 2 64 VAL CG2 C -7.180 15.305 -16.830 1.00 . B B . 421 VAL CG2 1 1
7 57843 2 2 64 VAL H H -9.070 14.075 -15.271 1.00 . B B . 421 VAL H 1 1
7 57844 2 2 64 VAL HA H -8.786 12.246 -17.452 1.00 . B B . 421 VAL HA 1 1
7 57845 2 2 64 VAL HB H -7.378 14.007 -18.534 1.00 . B B . 421 VAL HB 1 1
7 57846 2 2 64 VAL HG11 H -9.823 14.089 -18.755 1.00 . B B . 421 VAL HG11 1 1
7 57847 2 2 64 VAL HG12 H -9.145 15.716 -18.732 1.00 . B B . 421 VAL HG12 1 1
7 57848 2 2 64 VAL HG13 H -9.943 15.074 -17.293 1.00 . B B . 421 VAL HG13 1 1
7 57849 2 2 64 VAL HG21 H -7.726 15.553 -15.931 1.00 . B B . 421 VAL HG21 1 1
7 57850 2 2 64 VAL HG22 H -7.039 16.200 -17.424 1.00 . B B . 421 VAL HG22 1 1
7 57851 2 2 64 VAL HG23 H -6.211 14.903 -16.561 1.00 . B B . 421 VAL HG23 1 1
7 57852 2 2 64 VAL N N -8.948 13.151 -15.581 1.00 . B B . 421 VAL N 1 1
7 57853 2 2 64 VAL O O -6.402 11.348 -17.313 1.00 . B B . 421 VAL O 1 1
7 57854 2 2 65 MET C C -4.657 12.300 -13.478 1.00 . B B . 422 MET C 1 1
7 57855 2 2 65 MET CA C -4.951 11.941 -14.949 1.00 . B B . 422 MET CA 1 1
7 57856 2 2 65 MET CB C -3.722 12.304 -15.849 1.00 . B B . 422 MET CB 1 1
7 57857 2 2 65 MET CE C -1.627 15.860 -16.678 1.00 . B B . 422 MET CE 1 1
7 57858 2 2 65 MET CG C -3.358 13.798 -15.921 1.00 . B B . 422 MET CG 1 1
7 57859 2 2 65 MET H H -6.585 13.302 -14.876 1.00 . B B . 422 MET H 1 1
7 57860 2 2 65 MET HA H -5.107 10.866 -15.005 1.00 . B B . 422 MET HA 1 1
7 57861 2 2 65 MET HB2 H -2.854 11.767 -15.480 1.00 . B B . 422 MET HB2 1 1
7 57862 2 2 65 MET HB3 H -3.925 11.961 -16.861 1.00 . B B . 422 MET HB3 1 1
7 57863 2 2 65 MET HE1 H -1.608 16.145 -15.636 1.00 . B B . 422 MET HE1 1 1
7 57864 2 2 65 MET HE2 H -2.457 16.348 -17.171 1.00 . B B . 422 MET HE2 1 1
7 57865 2 2 65 MET HE3 H -0.703 16.161 -17.150 1.00 . B B . 422 MET HE3 1 1
7 57866 2 2 65 MET HG2 H -4.154 14.329 -16.431 1.00 . B B . 422 MET HG2 1 1
7 57867 2 2 65 MET HG3 H -3.257 14.188 -14.914 1.00 . B B . 422 MET HG3 1 1
7 57868 2 2 65 MET N N -6.198 12.582 -15.415 1.00 . B B . 422 MET N 1 1
7 57869 2 2 65 MET O O -4.255 11.426 -12.697 1.00 . B B . 422 MET O 1 1
7 57870 2 2 65 MET SD S -1.806 14.081 -16.807 1.00 . B B . 422 MET SD 1 1
7 57871 2 2 66 SER C C -2.903 14.057 -11.621 1.00 . B B . 423 SER C 1 1
7 57872 2 2 66 SER CA C -4.437 14.184 -11.812 1.00 . B B . 423 SER CA 1 1
7 57873 2 2 66 SER CB C -5.227 13.551 -10.634 1.00 . B B . 423 SER CB 1 1
7 57874 2 2 66 SER H H -5.294 14.193 -13.759 1.00 . B B . 423 SER H 1 1
7 57875 2 2 66 SER HA H -4.678 15.240 -11.858 1.00 . B B . 423 SER HA 1 1
7 57876 2 2 66 SER HB2 H -4.960 12.507 -10.534 1.00 . B B . 423 SER HB2 1 1
7 57877 2 2 66 SER HB3 H -4.994 14.073 -9.715 1.00 . B B . 423 SER HB3 1 1
7 57878 2 2 66 SER HG H -7.029 12.774 -10.734 1.00 . B B . 423 SER HG 1 1
7 57879 2 2 66 SER N N -4.856 13.597 -13.117 1.00 . B B . 423 SER N 1 1
7 57880 2 2 66 SER O O -2.215 13.623 -12.545 1.00 . B B . 423 SER O 1 1
7 57881 2 2 66 SER OG O -6.627 13.643 -10.863 1.00 . B B . 423 SER OG 1 1
7 57882 2 2 67 TYR C C 0.120 14.898 -10.836 1.00 . B B . 424 TYR C 1 1
7 57883 2 2 67 TYR CA C -0.992 14.217 -9.984 1.00 . B B . 424 TYR CA 1 1
7 57884 2 2 67 TYR CB C -0.758 12.681 -9.886 1.00 . B B . 424 TYR CB 1 1
7 57885 2 2 67 TYR CD1 C 0.922 12.611 -7.960 1.00 . B B . 424 TYR CD1 1 1
7 57886 2 2 67 TYR CD2 C 1.548 11.560 -10.019 1.00 . B B . 424 TYR CD2 1 1
7 57887 2 2 67 TYR CE1 C 2.138 12.252 -7.411 1.00 . B B . 424 TYR CE1 1 1
7 57888 2 2 67 TYR CE2 C 2.763 11.203 -9.470 1.00 . B B . 424 TYR CE2 1 1
7 57889 2 2 67 TYR CG C 0.596 12.272 -9.280 1.00 . B B . 424 TYR CG 1 1
7 57890 2 2 67 TYR CZ C 3.055 11.551 -8.169 1.00 . B B . 424 TYR CZ 1 1
7 57891 2 2 67 TYR H H -2.942 15.090 -9.890 1.00 . B B . 424 TYR H 1 1
7 57892 2 2 67 TYR HA H -0.935 14.628 -8.983 1.00 . B B . 424 TYR HA 1 1
7 57893 2 2 67 TYR HB2 H -1.537 12.248 -9.273 1.00 . B B . 424 TYR HB2 1 1
7 57894 2 2 67 TYR HB3 H -0.828 12.263 -10.881 1.00 . B B . 424 TYR HB3 1 1
7 57895 2 2 67 TYR HD1 H 0.204 13.159 -7.364 1.00 . B B . 424 TYR HD1 1 1
7 57896 2 2 67 TYR HD2 H 1.324 11.282 -11.042 1.00 . B B . 424 TYR HD2 1 1
7 57897 2 2 67 TYR HE1 H 2.371 12.524 -6.388 1.00 . B B . 424 TYR HE1 1 1
7 57898 2 2 67 TYR HE2 H 3.486 10.652 -10.064 1.00 . B B . 424 TYR HE2 1 1
7 57899 2 2 67 TYR HH H 4.980 11.413 -8.236 1.00 . B B . 424 TYR HH 1 1
7 57900 2 2 67 TYR N N -2.380 14.511 -10.457 1.00 . B B . 424 TYR N 1 1
7 57901 2 2 67 TYR O O 0.860 15.742 -10.322 1.00 . B B . 424 TYR O 1 1
7 57902 2 2 67 TYR OH O 4.270 11.189 -7.621 1.00 . B B . 424 TYR OH 1 1
7 57903 2 2 68 GLY C C 0.897 16.649 -13.194 1.00 . B B . 425 GLY C 1 1
7 57904 2 2 68 GLY CA C 1.117 15.136 -13.098 1.00 . B B . 425 GLY CA 1 1
7 57905 2 2 68 GLY H H -0.263 13.704 -12.400 1.00 . B B . 425 GLY H 1 1
7 57906 2 2 68 GLY HA2 H 2.153 14.931 -12.839 1.00 . B B . 425 GLY HA2 1 1
7 57907 2 2 68 GLY HA3 H 0.915 14.700 -14.066 1.00 . B B . 425 GLY HA3 1 1
7 57908 2 2 68 GLY N N 0.246 14.486 -12.116 1.00 . B B . 425 GLY N 1 1
7 57909 2 2 68 GLY O O -0.253 17.096 -13.354 1.00 . B B . 425 GLY O 1 1
7 57910 2 2 69 ASN C C 1.586 19.484 -11.637 1.00 . B B . 426 ASN C 1 1
7 57911 2 2 69 ASN CA C 2.065 18.896 -12.984 1.00 . B B . 426 ASN CA 1 1
7 57912 2 2 69 ASN CB C 1.331 19.575 -14.182 1.00 . B B . 426 ASN CB 1 1
7 57913 2 2 69 ASN CG C 1.999 19.360 -15.550 1.00 . B B . 426 ASN CG 1 1
7 57914 2 2 69 ASN H H 2.845 16.930 -12.870 1.00 . B B . 426 ASN H 1 1
7 57915 2 2 69 ASN HA H 3.118 19.134 -13.059 1.00 . B B . 426 ASN HA 1 1
7 57916 2 2 69 ASN HB2 H 0.325 19.184 -14.239 1.00 . B B . 426 ASN HB2 1 1
7 57917 2 2 69 ASN HB3 H 1.272 20.647 -13.998 1.00 . B B . 426 ASN HB3 1 1
7 57918 2 2 69 ASN HD21 H 1.286 21.094 -16.214 1.00 . B B . 426 ASN HD21 1 1
7 57919 2 2 69 ASN HD22 H 2.254 20.202 -17.335 1.00 . B B . 426 ASN HD22 1 1
7 57920 2 2 69 ASN N N 2.003 17.408 -13.014 1.00 . B B . 426 ASN N 1 1
7 57921 2 2 69 ASN ND2 N 1.825 20.314 -16.458 1.00 . B B . 426 ASN ND2 1 1
7 57922 2 2 69 ASN O O 1.978 20.602 -11.279 1.00 . B B . 426 ASN O 1 1
7 57923 2 2 69 ASN OD1 O 2.650 18.343 -15.802 1.00 . B B . 426 ASN OD1 1 1
7 57924 2 2 70 SER C C 1.476 19.031 -8.577 1.00 . B B . 427 SER C 1 1
7 57925 2 2 70 SER CA C 0.294 19.126 -9.555 1.00 . B B . 427 SER CA 1 1
7 57926 2 2 70 SER CB C -0.882 18.226 -9.094 1.00 . B B . 427 SER CB 1 1
7 57927 2 2 70 SER H H 0.411 17.906 -11.275 1.00 . B B . 427 SER H 1 1
7 57928 2 2 70 SER HA H -0.049 20.156 -9.596 1.00 . B B . 427 SER HA 1 1
7 57929 2 2 70 SER HB2 H -1.712 18.343 -9.780 1.00 . B B . 427 SER HB2 1 1
7 57930 2 2 70 SER HB3 H -0.570 17.186 -9.092 1.00 . B B . 427 SER HB3 1 1
7 57931 2 2 70 SER HG H -1.972 19.284 -7.858 1.00 . B B . 427 SER HG 1 1
7 57932 2 2 70 SER N N 0.741 18.741 -10.902 1.00 . B B . 427 SER N 1 1
7 57933 2 2 70 SER O O 1.823 20.013 -7.929 1.00 . B B . 427 SER O 1 1
7 57934 2 2 70 SER OG O -1.333 18.569 -7.795 1.00 . B B . 427 SER OG 1 1
7 57935 2 2 71 GLU C C 4.487 18.361 -7.894 1.00 . B B . 428 GLU C 1 1
7 57936 2 2 71 GLU CA C 3.207 17.538 -7.603 1.00 . B B . 428 GLU CA 1 1
7 57937 2 2 71 GLU CB C 3.484 16.001 -7.630 1.00 . B B . 428 GLU CB 1 1
7 57938 2 2 71 GLU CD C 4.680 15.911 -5.321 1.00 . B B . 428 GLU CD 1 1
7 57939 2 2 71 GLU CG C 4.710 15.512 -6.813 1.00 . B B . 428 GLU CG 1 1
7 57940 2 2 71 GLU H H 1.872 17.164 -9.210 1.00 . B B . 428 GLU H 1 1
7 57941 2 2 71 GLU HA H 2.849 17.804 -6.609 1.00 . B B . 428 GLU HA 1 1
7 57942 2 2 71 GLU HB2 H 2.607 15.490 -7.247 1.00 . B B . 428 GLU HB2 1 1
7 57943 2 2 71 GLU HB3 H 3.624 15.692 -8.667 1.00 . B B . 428 GLU HB3 1 1
7 57944 2 2 71 GLU HG2 H 4.756 14.427 -6.873 1.00 . B B . 428 GLU HG2 1 1
7 57945 2 2 71 GLU HG3 H 5.610 15.917 -7.270 1.00 . B B . 428 GLU HG3 1 1
7 57946 2 2 71 GLU N N 2.125 17.853 -8.554 1.00 . B B . 428 GLU N 1 1
7 57947 2 2 71 GLU O O 5.170 18.811 -6.971 1.00 . B B . 428 GLU O 1 1
7 57948 2 2 71 GLU OE1 O 3.790 15.436 -4.582 1.00 . B B . 428 GLU OE1 1 1
7 57949 2 2 71 GLU OE2 O 5.576 16.667 -4.872 1.00 . B B . 428 GLU OE2 1 1
7 57950 2 2 72 GLU C C 5.832 20.813 -9.379 1.00 . B B . 429 GLU C 1 1
7 57951 2 2 72 GLU CA C 6.018 19.297 -9.572 1.00 . B B . 429 GLU CA 1 1
7 57952 2 2 72 GLU CB C 6.402 18.989 -11.050 1.00 . B B . 429 GLU CB 1 1
7 57953 2 2 72 GLU CD C 5.202 16.828 -11.824 1.00 . B B . 429 GLU CD 1 1
7 57954 2 2 72 GLU CG C 6.535 17.480 -11.398 1.00 . B B . 429 GLU CG 1 1
7 57955 2 2 72 GLU H H 4.187 18.254 -9.871 1.00 . B B . 429 GLU H 1 1
7 57956 2 2 72 GLU HA H 6.833 18.962 -8.929 1.00 . B B . 429 GLU HA 1 1
7 57957 2 2 72 GLU HB2 H 5.654 19.428 -11.705 1.00 . B B . 429 GLU HB2 1 1
7 57958 2 2 72 GLU HB3 H 7.357 19.469 -11.261 1.00 . B B . 429 GLU HB3 1 1
7 57959 2 2 72 GLU HG2 H 7.253 17.369 -12.207 1.00 . B B . 429 GLU HG2 1 1
7 57960 2 2 72 GLU HG3 H 6.921 16.955 -10.529 1.00 . B B . 429 GLU HG3 1 1
7 57961 2 2 72 GLU N N 4.796 18.578 -9.174 1.00 . B B . 429 GLU N 1 1
7 57962 2 2 72 GLU O O 6.701 21.494 -8.820 1.00 . B B . 429 GLU O 1 1
7 57963 2 2 72 GLU OE1 O 4.417 16.386 -10.959 1.00 . B B . 429 GLU OE1 1 1
7 57964 2 2 72 GLU OE2 O 4.924 16.772 -13.041 1.00 . B B . 429 GLU OE2 1 1
7 57965 2 2 73 ASP C C 3.292 23.253 -9.007 1.00 . B B . 430 ASP C 1 1
7 57966 2 2 73 ASP CA C 4.412 22.769 -9.962 1.00 . B B . 430 ASP CA 1 1
7 57967 2 2 73 ASP CB C 4.059 23.096 -11.446 1.00 . B B . 430 ASP CB 1 1
7 57968 2 2 73 ASP CG C 3.635 24.559 -11.687 1.00 . B B . 430 ASP CG 1 1
7 57969 2 2 73 ASP H H 3.982 20.693 -10.133 1.00 . B B . 430 ASP H 1 1
7 57970 2 2 73 ASP HA H 5.324 23.307 -9.707 1.00 . B B . 430 ASP HA 1 1
7 57971 2 2 73 ASP HB2 H 4.927 22.888 -12.063 1.00 . B B . 430 ASP HB2 1 1
7 57972 2 2 73 ASP HB3 H 3.255 22.440 -11.772 1.00 . B B . 430 ASP HB3 1 1
7 57973 2 2 73 ASP N N 4.682 21.319 -9.851 1.00 . B B . 430 ASP N 1 1
7 57974 2 2 73 ASP O O 3.547 23.988 -8.044 1.00 . B B . 430 ASP O 1 1
7 57975 2 2 73 ASP OD1 O 4.507 25.457 -11.651 1.00 . B B . 430 ASP OD1 1 1
7 57976 2 2 73 ASP OD2 O 2.432 24.819 -11.927 1.00 . B B . 430 ASP OD2 1 1
7 57977 2 2 74 SER C C 0.490 23.476 -7.381 1.00 . B B . 431 SER C 1 1
7 57978 2 2 74 SER CA C 0.826 23.508 -8.890 1.00 . B B . 431 SER CA 1 1
7 57979 2 2 74 SER CB C -0.342 22.936 -9.723 1.00 . B B . 431 SER CB 1 1
7 57980 2 2 74 SER H H 1.973 21.943 -9.748 1.00 . B B . 431 SER H 1 1
7 57981 2 2 74 SER HA H 0.955 24.548 -9.183 1.00 . B B . 431 SER HA 1 1
7 57982 2 2 74 SER HB2 H -0.513 21.903 -9.451 1.00 . B B . 431 SER HB2 1 1
7 57983 2 2 74 SER HB3 H -1.242 23.510 -9.538 1.00 . B B . 431 SER HB3 1 1
7 57984 2 2 74 SER HG H 0.862 23.305 -11.233 1.00 . B B . 431 SER HG 1 1
7 57985 2 2 74 SER N N 2.061 22.797 -9.274 1.00 . B B . 431 SER N 1 1
7 57986 2 2 74 SER O O -0.165 24.403 -6.884 1.00 . B B . 431 SER O 1 1
7 57987 2 2 74 SER OG O -0.041 22.991 -11.114 1.00 . B B . 431 SER OG 1 1
7 57988 2 2 75 GLN C C 1.479 23.092 -4.316 1.00 . B B . 432 GLN C 1 1
7 57989 2 2 75 GLN CA C 0.532 22.273 -5.222 1.00 . B B . 432 GLN CA 1 1
7 57990 2 2 75 GLN CB C 0.466 20.749 -4.811 1.00 . B B . 432 GLN CB 1 1
7 57991 2 2 75 GLN CD C 2.981 19.983 -4.805 1.00 . B B . 432 GLN CD 1 1
7 57992 2 2 75 GLN CG C 1.666 20.147 -4.025 1.00 . B B . 432 GLN CG 1 1
7 57993 2 2 75 GLN H H 1.515 21.768 -7.052 1.00 . B B . 432 GLN H 1 1
7 57994 2 2 75 GLN HA H -0.464 22.701 -5.112 1.00 . B B . 432 GLN HA 1 1
7 57995 2 2 75 GLN HB2 H -0.412 20.609 -4.197 1.00 . B B . 432 GLN HB2 1 1
7 57996 2 2 75 GLN HB3 H 0.332 20.154 -5.715 1.00 . B B . 432 GLN HB3 1 1
7 57997 2 2 75 GLN HE21 H 3.424 18.377 -3.734 1.00 . B B . 432 GLN HE21 1 1
7 57998 2 2 75 GLN HE22 H 4.576 18.808 -4.945 1.00 . B B . 432 GLN HE22 1 1
7 57999 2 2 75 GLN HG2 H 1.867 20.786 -3.176 1.00 . B B . 432 GLN HG2 1 1
7 58000 2 2 75 GLN HG3 H 1.368 19.168 -3.652 1.00 . B B . 432 GLN HG3 1 1
7 58001 2 2 75 GLN N N 0.913 22.429 -6.647 1.00 . B B . 432 GLN N 1 1
7 58002 2 2 75 GLN NE2 N 3.738 18.958 -4.455 1.00 . B B . 432 GLN NE2 1 1
7 58003 2 2 75 GLN O O 1.114 23.430 -3.175 1.00 . B B . 432 GLN O 1 1
7 58004 2 2 75 GLN OE1 O 3.317 20.759 -5.700 1.00 . B B . 432 GLN OE1 1 1
7 58005 2 2 76 GLU C C 4.525 23.274 -3.149 1.00 . B B . 433 GLU C 1 1
7 58006 2 2 76 GLU CA C 3.796 24.136 -4.197 1.00 . B B . 433 GLU CA 1 1
7 58007 2 2 76 GLU CB C 3.312 25.481 -3.573 1.00 . B B . 433 GLU CB 1 1
7 58008 2 2 76 GLU CD C 3.871 27.599 -2.227 1.00 . B B . 433 GLU CD 1 1
7 58009 2 2 76 GLU CG C 4.406 26.303 -2.859 1.00 . B B . 433 GLU CG 1 1
7 58010 2 2 76 GLU H H 2.866 23.069 -5.776 1.00 . B B . 433 GLU H 1 1
7 58011 2 2 76 GLU HA H 4.510 24.369 -4.979 1.00 . B B . 433 GLU HA 1 1
7 58012 2 2 76 GLU HB2 H 2.893 26.094 -4.363 1.00 . B B . 433 GLU HB2 1 1
7 58013 2 2 76 GLU HB3 H 2.525 25.265 -2.854 1.00 . B B . 433 GLU HB3 1 1
7 58014 2 2 76 GLU HG2 H 4.848 25.687 -2.079 1.00 . B B . 433 GLU HG2 1 1
7 58015 2 2 76 GLU HG3 H 5.182 26.552 -3.578 1.00 . B B . 433 GLU HG3 1 1
7 58016 2 2 76 GLU N N 2.696 23.389 -4.861 1.00 . B B . 433 GLU N 1 1
7 58017 2 2 76 GLU O O 5.744 23.077 -3.228 1.00 . B B . 433 GLU O 1 1
7 58018 2 2 76 GLU OE1 O 3.399 27.557 -1.067 1.00 . B B . 433 GLU OE1 1 1
7 58019 2 2 76 GLU OE2 O 3.902 28.662 -2.890 1.00 . B B . 433 GLU OE2 1 1
7 58020 2 2 77 HIS C C 4.693 20.591 -1.471 1.00 . B B . 434 HIS C 1 1
7 58021 2 2 77 HIS CA C 4.314 22.017 -1.030 1.00 . B B . 434 HIS CA 1 1
7 58022 2 2 77 HIS CB C 3.276 21.986 0.119 1.00 . B B . 434 HIS CB 1 1
7 58023 2 2 77 HIS CD2 C 3.225 24.520 0.722 1.00 . B B . 434 HIS CD2 1 1
7 58024 2 2 77 HIS CE1 C 1.059 24.804 0.705 1.00 . B B . 434 HIS CE1 1 1
7 58025 2 2 77 HIS CG C 2.661 23.327 0.424 1.00 . B B . 434 HIS CG 1 1
7 58026 2 2 77 HIS H H 2.800 22.877 -2.236 1.00 . B B . 434 HIS H 1 1
7 58027 2 2 77 HIS HA H 5.208 22.536 -0.683 1.00 . B B . 434 HIS HA 1 1
7 58028 2 2 77 HIS HB2 H 2.471 21.309 -0.143 1.00 . B B . 434 HIS HB2 1 1
7 58029 2 2 77 HIS HB3 H 3.754 21.627 1.021 1.00 . B B . 434 HIS HB3 1 1
7 58030 2 2 77 HIS HD1 H 0.612 22.866 0.254 1.00 . B B . 434 HIS HD1 1 1
7 58031 2 2 77 HIS HD2 H 4.285 24.729 0.806 1.00 . B B . 434 HIS HD2 1 1
7 58032 2 2 77 HIS HE1 H 0.079 25.260 0.764 1.00 . B B . 434 HIS HE1 1 1
7 58033 2 2 77 HIS HE2 H 2.317 26.396 0.897 1.00 . B B . 434 HIS HE2 1 1
7 58034 2 2 77 HIS N N 3.767 22.762 -2.175 1.00 . B B . 434 HIS N 1 1
7 58035 2 2 77 HIS ND1 N 1.302 23.542 0.431 1.00 . B B . 434 HIS ND1 1 1
7 58036 2 2 77 HIS NE2 N 2.207 25.421 0.890 1.00 . B B . 434 HIS NE2 1 1
7 58037 2 2 77 HIS O O 3.825 19.720 -1.560 1.00 . B B . 434 HIS O 1 1
7 58038 2 2 78 THR C C 6.166 17.921 -1.440 1.00 . B B . 435 THR C 1 1
7 58039 2 2 78 THR CA C 6.537 19.141 -2.319 1.00 . B B . 435 THR CA 1 1
7 58040 2 2 78 THR CB C 8.096 19.259 -2.465 1.00 . B B . 435 THR CB 1 1
7 58041 2 2 78 THR CG2 C 8.488 20.288 -3.551 1.00 . B B . 435 THR CG2 1 1
7 58042 2 2 78 THR H H 6.608 21.138 -1.629 1.00 . B B . 435 THR H 1 1
7 58043 2 2 78 THR HA H 6.117 19.004 -3.313 1.00 . B B . 435 THR HA 1 1
7 58044 2 2 78 THR HB H 8.497 18.287 -2.749 1.00 . B B . 435 THR HB 1 1
7 58045 2 2 78 THR HG1 H 8.066 19.441 -0.485 1.00 . B B . 435 THR HG1 1 1
7 58046 2 2 78 THR HG21 H 8.075 19.988 -4.507 1.00 . B B . 435 THR HG21 1 1
7 58047 2 2 78 THR HG22 H 9.565 20.342 -3.633 1.00 . B B . 435 THR HG22 1 1
7 58048 2 2 78 THR HG23 H 8.103 21.267 -3.286 1.00 . B B . 435 THR HG23 1 1
7 58049 2 2 78 THR N N 5.988 20.396 -1.775 1.00 . B B . 435 THR N 1 1
7 58050 2 2 78 THR O O 6.624 17.809 -0.301 1.00 . B B . 435 THR O 1 1
7 58051 2 2 78 THR OG1 O 8.681 19.647 -1.202 1.00 . B B . 435 THR OG1 1 1
7 58052 2 2 79 GLY C C 5.832 14.682 -1.552 1.00 . B B . 436 GLY C 1 1
7 58053 2 2 79 GLY CA C 4.871 15.828 -1.284 1.00 . B B . 436 GLY CA 1 1
7 58054 2 2 79 GLY H H 4.898 17.259 -2.850 1.00 . B B . 436 GLY H 1 1
7 58055 2 2 79 GLY HA2 H 4.812 16.000 -0.214 1.00 . B B . 436 GLY HA2 1 1
7 58056 2 2 79 GLY HA3 H 3.890 15.546 -1.640 1.00 . B B . 436 GLY HA3 1 1
7 58057 2 2 79 GLY N N 5.278 17.059 -1.968 1.00 . B B . 436 GLY N 1 1
7 58058 2 2 79 GLY O O 5.962 13.755 -0.740 1.00 . B B . 436 GLY O 1 1
7 58059 2 2 80 SER C C 8.887 14.226 -2.653 1.00 . B B . 437 SER C 1 1
7 58060 2 2 80 SER CA C 7.500 13.775 -3.141 1.00 . B B . 437 SER CA 1 1
7 58061 2 2 80 SER CB C 7.463 13.605 -4.685 1.00 . B B . 437 SER CB 1 1
7 58062 2 2 80 SER H H 6.319 15.514 -3.298 1.00 . B B . 437 SER H 1 1
7 58063 2 2 80 SER HA H 7.263 12.817 -2.679 1.00 . B B . 437 SER HA 1 1
7 58064 2 2 80 SER HB2 H 6.445 13.423 -5.002 1.00 . B B . 437 SER HB2 1 1
7 58065 2 2 80 SER HB3 H 7.821 14.509 -5.161 1.00 . B B . 437 SER HB3 1 1
7 58066 2 2 80 SER HG H 9.178 12.806 -5.209 1.00 . B B . 437 SER HG 1 1
7 58067 2 2 80 SER N N 6.503 14.755 -2.711 1.00 . B B . 437 SER N 1 1
7 58068 2 2 80 SER O O 9.714 14.730 -3.424 1.00 . B B . 437 SER O 1 1
7 58069 2 2 80 SER OG O 8.264 12.515 -5.120 1.00 . B B . 437 SER OG 1 1
7 58070 2 2 81 GLN C C 11.165 13.025 -0.582 1.00 . B B . 438 GLN C 1 1
7 58071 2 2 81 GLN CA C 10.409 14.358 -0.703 1.00 . B B . 438 GLN CA 1 1
7 58072 2 2 81 GLN CB C 10.210 15.026 0.694 1.00 . B B . 438 GLN CB 1 1
7 58073 2 2 81 GLN CD C 9.192 16.946 2.077 1.00 . B B . 438 GLN CD 1 1
7 58074 2 2 81 GLN CG C 9.394 16.337 0.681 1.00 . B B . 438 GLN CG 1 1
7 58075 2 2 81 GLN H H 8.361 13.792 -0.770 1.00 . B B . 438 GLN H 1 1
7 58076 2 2 81 GLN HA H 10.983 15.025 -1.342 1.00 . B B . 438 GLN HA 1 1
7 58077 2 2 81 GLN HB2 H 9.707 14.323 1.348 1.00 . B B . 438 GLN HB2 1 1
7 58078 2 2 81 GLN HB3 H 11.189 15.245 1.114 1.00 . B B . 438 GLN HB3 1 1
7 58079 2 2 81 GLN HE21 H 7.419 17.668 1.554 1.00 . B B . 438 GLN HE21 1 1
7 58080 2 2 81 GLN HE22 H 7.908 17.978 3.179 1.00 . B B . 438 GLN HE22 1 1
7 58081 2 2 81 GLN HG2 H 9.912 17.063 0.067 1.00 . B B . 438 GLN HG2 1 1
7 58082 2 2 81 GLN HG3 H 8.423 16.134 0.242 1.00 . B B . 438 GLN HG3 1 1
7 58083 2 2 81 GLN N N 9.106 14.092 -1.338 1.00 . B B . 438 GLN N 1 1
7 58084 2 2 81 GLN NE2 N 8.062 17.601 2.288 1.00 . B B . 438 GLN NE2 1 1
7 58085 2 2 81 GLN O O 11.600 12.637 0.509 1.00 . B B . 438 GLN O 1 1
7 58086 2 2 81 GLN OE1 O 10.043 16.825 2.960 1.00 . B B . 438 GLN OE1 1 1
7 58087 2 2 82 LEU C C 13.442 11.120 -1.782 1.00 . B B . 439 LEU C 1 1
7 58088 2 2 82 LEU CA C 11.903 10.977 -1.788 1.00 . B B . 439 LEU CA 1 1
7 58089 2 2 82 LEU CB C 11.372 10.183 -3.034 1.00 . B B . 439 LEU CB 1 1
7 58090 2 2 82 LEU CD1 C 12.704 7.948 -2.783 1.00 . B B . 439 LEU CD1 1 1
7 58091 2 2 82 LEU CD2 C 10.388 8.186 -1.736 1.00 . B B . 439 LEU CD2 1 1
7 58092 2 2 82 LEU CG C 11.307 8.609 -2.908 1.00 . B B . 439 LEU CG 1 1
7 58093 2 2 82 LEU H H 10.993 12.725 -2.562 1.00 . B B . 439 LEU H 1 1
7 58094 2 2 82 LEU HA H 11.605 10.447 -0.884 1.00 . B B . 439 LEU HA 1 1
7 58095 2 2 82 LEU HB2 H 10.371 10.538 -3.255 1.00 . B B . 439 LEU HB2 1 1
7 58096 2 2 82 LEU HB3 H 11.998 10.426 -3.887 1.00 . B B . 439 LEU HB3 1 1
7 58097 2 2 82 LEU HD11 H 12.599 6.871 -2.737 1.00 . B B . 439 LEU HD11 1 1
7 58098 2 2 82 LEU HD12 H 13.200 8.297 -1.887 1.00 . B B . 439 LEU HD12 1 1
7 58099 2 2 82 LEU HD13 H 13.306 8.209 -3.644 1.00 . B B . 439 LEU HD13 1 1
7 58100 2 2 82 LEU HD21 H 10.331 7.107 -1.685 1.00 . B B . 439 LEU HD21 1 1
7 58101 2 2 82 LEU HD22 H 9.391 8.585 -1.892 1.00 . B B . 439 LEU HD22 1 1
7 58102 2 2 82 LEU HD23 H 10.777 8.566 -0.800 1.00 . B B . 439 LEU HD23 1 1
7 58103 2 2 82 LEU HG H 10.860 8.218 -3.817 1.00 . B B . 439 LEU HG 1 1
7 58104 2 2 82 LEU N N 11.299 12.320 -1.729 1.00 . B B . 439 LEU N 1 1
7 58105 2 2 82 LEU O O 14.105 11.054 -2.827 1.00 . B B . 439 LEU O 1 1
7 58106 2 2 83 ARG C C 15.478 11.711 1.269 1.00 . B B . 440 ARG C 1 1
7 58107 2 2 83 ARG CA C 15.367 11.511 -0.250 1.00 . B B . 440 ARG CA 1 1
7 58108 2 2 83 ARG CB C 16.101 12.660 -1.019 1.00 . B B . 440 ARG CB 1 1
7 58109 2 2 83 ARG CD C 16.488 15.164 -1.448 1.00 . B B . 440 ARG CD 1 1
7 58110 2 2 83 ARG CG C 15.696 14.112 -0.639 1.00 . B B . 440 ARG CG 1 1
7 58111 2 2 83 ARG CZ C 17.124 17.569 -1.180 1.00 . B B . 440 ARG CZ 1 1
7 58112 2 2 83 ARG H H 13.314 11.581 0.147 1.00 . B B . 440 ARG H 1 1
7 58113 2 2 83 ARG HA H 15.825 10.553 -0.508 1.00 . B B . 440 ARG HA 1 1
7 58114 2 2 83 ARG HB2 H 17.168 12.556 -0.855 1.00 . B B . 440 ARG HB2 1 1
7 58115 2 2 83 ARG HB3 H 15.910 12.525 -2.078 1.00 . B B . 440 ARG HB3 1 1
7 58116 2 2 83 ARG HD2 H 17.550 14.934 -1.378 1.00 . B B . 440 ARG HD2 1 1
7 58117 2 2 83 ARG HD3 H 16.186 15.107 -2.488 1.00 . B B . 440 ARG HD3 1 1
7 58118 2 2 83 ARG HE H 15.448 16.720 -0.453 1.00 . B B . 440 ARG HE 1 1
7 58119 2 2 83 ARG HG2 H 14.636 14.244 -0.837 1.00 . B B . 440 ARG HG2 1 1
7 58120 2 2 83 ARG HG3 H 15.880 14.267 0.419 1.00 . B B . 440 ARG HG3 1 1
7 58121 2 2 83 ARG HH11 H 18.472 16.485 -2.241 1.00 . B B . 440 ARG HH11 1 1
7 58122 2 2 83 ARG HH12 H 18.877 18.159 -2.026 1.00 . B B . 440 ARG HH12 1 1
7 58123 2 2 83 ARG HH21 H 16.020 18.920 -0.148 1.00 . B B . 440 ARG HH21 1 1
7 58124 2 2 83 ARG HH22 H 17.495 19.537 -0.842 1.00 . B B . 440 ARG HH22 1 1
7 58125 2 2 83 ARG N N 13.947 11.418 -0.579 1.00 . B B . 440 ARG N 1 1
7 58126 2 2 83 ARG NE N 16.272 16.547 -0.968 1.00 . B B . 440 ARG NE 1 1
7 58127 2 2 83 ARG NH1 N 18.247 17.388 -1.874 1.00 . B B . 440 ARG NH1 1 1
7 58128 2 2 83 ARG NH2 N 16.854 18.771 -0.686 1.00 . B B . 440 ARG NH2 1 1
7 58129 2 2 83 ARG O O 14.582 12.311 1.881 1.00 . B B . 440 ARG O 1 1
7 58130 2 2 84 ILE C C 15.775 10.538 4.169 1.00 . B B . 441 ILE C 1 1
7 58131 2 2 84 ILE CA C 16.894 11.177 3.298 1.00 . B B . 441 ILE CA 1 1
7 58132 2 2 84 ILE CB C 17.344 12.604 3.859 1.00 . B B . 441 ILE CB 1 1
7 58133 2 2 84 ILE CD1 C 16.533 14.930 4.761 1.00 . B B . 441 ILE CD1 1 1
7 58134 2 2 84 ILE CG1 C 16.146 13.579 4.155 1.00 . B B . 441 ILE CG1 1 1
7 58135 2 2 84 ILE CG2 C 18.363 13.266 2.896 1.00 . B B . 441 ILE CG2 1 1
7 58136 2 2 84 ILE H H 17.213 10.751 1.255 1.00 . B B . 441 ILE H 1 1
7 58137 2 2 84 ILE HA H 17.761 10.519 3.382 1.00 . B B . 441 ILE HA 1 1
7 58138 2 2 84 ILE HB H 17.873 12.418 4.788 1.00 . B B . 441 ILE HB 1 1
7 58139 2 2 84 ILE HD11 H 15.638 15.503 4.960 1.00 . B B . 441 ILE HD11 1 1
7 58140 2 2 84 ILE HD12 H 17.164 15.474 4.072 1.00 . B B . 441 ILE HD12 1 1
7 58141 2 2 84 ILE HD13 H 17.066 14.769 5.687 1.00 . B B . 441 ILE HD13 1 1
7 58142 2 2 84 ILE HG12 H 15.609 13.779 3.239 1.00 . B B . 441 ILE HG12 1 1
7 58143 2 2 84 ILE HG13 H 15.470 13.094 4.851 1.00 . B B . 441 ILE HG13 1 1
7 58144 2 2 84 ILE HG21 H 17.899 13.451 1.933 1.00 . B B . 441 ILE HG21 1 1
7 58145 2 2 84 ILE HG22 H 19.218 12.616 2.759 1.00 . B B . 441 ILE HG22 1 1
7 58146 2 2 84 ILE HG23 H 18.699 14.205 3.316 1.00 . B B . 441 ILE HG23 1 1
7 58147 2 2 84 ILE N N 16.570 11.179 1.847 1.00 . B B . 441 ILE N 1 1
7 58148 2 2 84 ILE O O 14.737 10.112 3.662 1.00 . B B . 441 ILE O 1 1
7 58149 2 2 85 ALA C C 14.565 11.066 7.296 1.00 . B B . 442 ALA C 1 1
7 58150 2 2 85 ALA CA C 15.055 9.899 6.445 1.00 . B B . 442 ALA CA 1 1
7 58151 2 2 85 ALA CB C 15.678 8.798 7.314 1.00 . B B . 442 ALA CB 1 1
7 58152 2 2 85 ALA H H 16.906 10.695 5.805 1.00 . B B . 442 ALA H 1 1
7 58153 2 2 85 ALA HA H 14.208 9.467 5.906 1.00 . B B . 442 ALA HA 1 1
7 58154 2 2 85 ALA HB1 H 14.944 8.428 8.020 1.00 . B B . 442 ALA HB1 1 1
7 58155 2 2 85 ALA HB2 H 16.529 9.195 7.857 1.00 . B B . 442 ALA HB2 1 1
7 58156 2 2 85 ALA HB3 H 16.008 7.987 6.683 1.00 . B B . 442 ALA HB3 1 1
7 58157 2 2 85 ALA N N 16.034 10.413 5.475 1.00 . B B . 442 ALA N 1 1
7 58158 2 2 85 ALA O O 15.346 11.643 8.048 1.00 . B B . 442 ALA O 1 1
7 58159 2 2 86 ALA C C 11.174 12.274 8.018 1.00 . B B . 443 ALA C 1 1
7 58160 2 2 86 ALA CA C 12.672 12.559 7.841 1.00 . B B . 443 ALA CA 1 1
7 58161 2 2 86 ALA CB C 12.931 13.867 7.065 1.00 . B B . 443 ALA CB 1 1
7 58162 2 2 86 ALA H H 12.737 10.935 6.493 1.00 . B B . 443 ALA H 1 1
7 58163 2 2 86 ALA HA H 13.135 12.649 8.825 1.00 . B B . 443 ALA HA 1 1
7 58164 2 2 86 ALA HB1 H 14.000 14.027 6.976 1.00 . B B . 443 ALA HB1 1 1
7 58165 2 2 86 ALA HB2 H 12.491 14.702 7.594 1.00 . B B . 443 ALA HB2 1 1
7 58166 2 2 86 ALA HB3 H 12.499 13.801 6.075 1.00 . B B . 443 ALA HB3 1 1
7 58167 2 2 86 ALA N N 13.288 11.434 7.131 1.00 . B B . 443 ALA N 1 1
7 58168 2 2 86 ALA O O 10.385 12.436 7.080 1.00 . B B . 443 ALA O 1 1
7 58169 2 2 87 TYR C C 8.527 12.556 9.868 1.00 . B B . 444 TYR C 1 1
7 58170 2 2 87 TYR CA C 9.433 11.354 9.535 1.00 . B B . 444 TYR CA 1 1
7 58171 2 2 87 TYR CB C 9.455 10.337 10.718 1.00 . B B . 444 TYR CB 1 1
7 58172 2 2 87 TYR CD1 C 11.248 8.691 9.904 1.00 . B B . 444 TYR CD1 1 1
7 58173 2 2 87 TYR CD2 C 9.083 7.814 10.433 1.00 . B B . 444 TYR CD2 1 1
7 58174 2 2 87 TYR CE1 C 11.676 7.420 9.565 1.00 . B B . 444 TYR CE1 1 1
7 58175 2 2 87 TYR CE2 C 9.514 6.543 10.099 1.00 . B B . 444 TYR CE2 1 1
7 58176 2 2 87 TYR CG C 9.940 8.922 10.344 1.00 . B B . 444 TYR CG 1 1
7 58177 2 2 87 TYR CZ C 10.807 6.349 9.669 1.00 . B B . 444 TYR CZ 1 1
7 58178 2 2 87 TYR H H 11.481 11.732 9.921 1.00 . B B . 444 TYR H 1 1
7 58179 2 2 87 TYR HA H 9.035 10.852 8.655 1.00 . B B . 444 TYR HA 1 1
7 58180 2 2 87 TYR HB2 H 10.116 10.710 11.493 1.00 . B B . 444 TYR HB2 1 1
7 58181 2 2 87 TYR HB3 H 8.456 10.249 11.134 1.00 . B B . 444 TYR HB3 1 1
7 58182 2 2 87 TYR HD1 H 11.934 9.528 9.824 1.00 . B B . 444 TYR HD1 1 1
7 58183 2 2 87 TYR HD2 H 8.066 7.962 10.774 1.00 . B B . 444 TYR HD2 1 1
7 58184 2 2 87 TYR HE1 H 12.697 7.271 9.230 1.00 . B B . 444 TYR HE1 1 1
7 58185 2 2 87 TYR HE2 H 8.833 5.703 10.179 1.00 . B B . 444 TYR HE2 1 1
7 58186 2 2 87 TYR HH H 11.802 4.730 10.044 1.00 . B B . 444 TYR HH 1 1
7 58187 2 2 87 TYR N N 10.805 11.790 9.218 1.00 . B B . 444 TYR N 1 1
7 58188 2 2 87 TYR O O 8.910 13.441 10.647 1.00 . B B . 444 TYR O 1 1
7 58189 2 2 87 TYR OH O 11.230 5.075 9.335 1.00 . B B . 444 TYR OH 1 1
7 58190 2 2 88 GLY C C 5.205 12.772 10.421 1.00 . B B . 445 GLY C 1 1
7 58191 2 2 88 GLY CA C 6.254 13.496 9.580 1.00 . B B . 445 GLY CA 1 1
7 58192 2 2 88 GLY H H 7.193 11.941 8.503 1.00 . B B . 445 GLY H 1 1
7 58193 2 2 88 GLY HA2 H 6.642 14.350 10.127 1.00 . B B . 445 GLY HA2 1 1
7 58194 2 2 88 GLY HA3 H 5.793 13.847 8.670 1.00 . B B . 445 GLY HA3 1 1
7 58195 2 2 88 GLY N N 7.336 12.576 9.235 1.00 . B B . 445 GLY N 1 1
7 58196 2 2 88 GLY O O 4.304 12.138 9.854 1.00 . B B . 445 GLY O 1 1
7 58197 2 2 89 PRO C C 3.061 12.568 12.944 1.00 . B B . 446 PRO C 1 1
7 58198 2 2 89 PRO CA C 4.470 11.987 12.680 1.00 . B B . 446 PRO CA 1 1
7 58199 2 2 89 PRO CB C 5.329 11.963 13.960 1.00 . B B . 446 PRO CB 1 1
7 58200 2 2 89 PRO CD C 6.175 13.750 12.582 1.00 . B B . 446 PRO CD 1 1
7 58201 2 2 89 PRO CG C 5.944 13.330 14.027 1.00 . B B . 446 PRO CG 1 1
7 58202 2 2 89 PRO HA H 4.372 10.979 12.292 1.00 . B B . 446 PRO HA 1 1
7 58203 2 2 89 PRO HB2 H 4.710 11.760 14.834 1.00 . B B . 446 PRO HB2 1 1
7 58204 2 2 89 PRO HB3 H 6.104 11.209 13.881 1.00 . B B . 446 PRO HB3 1 1
7 58205 2 2 89 PRO HD2 H 5.885 14.784 12.436 1.00 . B B . 446 PRO HD2 1 1
7 58206 2 2 89 PRO HD3 H 7.217 13.615 12.306 1.00 . B B . 446 PRO HD3 1 1
7 58207 2 2 89 PRO HG2 H 5.261 14.015 14.527 1.00 . B B . 446 PRO HG2 1 1
7 58208 2 2 89 PRO HG3 H 6.887 13.296 14.566 1.00 . B B . 446 PRO HG3 1 1
7 58209 2 2 89 PRO N N 5.294 12.833 11.789 1.00 . B B . 446 PRO N 1 1
7 58210 2 2 89 PRO O O 2.740 13.685 12.504 1.00 . B B . 446 PRO O 1 1
7 58211 2 2 90 HIS C C 0.936 13.096 15.291 1.00 . B B . 447 HIS C 1 1
7 58212 2 2 90 HIS CA C 0.866 12.206 14.040 1.00 . B B . 447 HIS CA 1 1
7 58213 2 2 90 HIS CB C -0.065 10.976 14.272 1.00 . B B . 447 HIS CB 1 1
7 58214 2 2 90 HIS CD2 C -2.200 12.019 13.192 1.00 . B B . 447 HIS CD2 1 1
7 58215 2 2 90 HIS CE1 C -3.684 11.241 14.591 1.00 . B B . 447 HIS CE1 1 1
7 58216 2 2 90 HIS CG C -1.535 11.294 14.130 1.00 . B B . 447 HIS CG 1 1
7 58217 2 2 90 HIS H H 2.558 10.923 13.977 1.00 . B B . 447 HIS H 1 1
7 58218 2 2 90 HIS HA H 0.465 12.797 13.218 1.00 . B B . 447 HIS HA 1 1
7 58219 2 2 90 HIS HB2 H 0.173 10.209 13.550 1.00 . B B . 447 HIS HB2 1 1
7 58220 2 2 90 HIS HB3 H 0.096 10.576 15.267 1.00 . B B . 447 HIS HB3 1 1
7 58221 2 2 90 HIS HD1 H -2.344 10.227 15.754 1.00 . B B . 447 HIS HD1 1 1
7 58222 2 2 90 HIS HD2 H -1.765 12.533 12.345 1.00 . B B . 447 HIS HD2 1 1
7 58223 2 2 90 HIS HE1 H -4.628 11.013 15.068 1.00 . B B . 447 HIS HE1 1 1
7 58224 2 2 90 HIS HE2 H -4.259 12.241 12.912 1.00 . B B . 447 HIS HE2 1 1
7 58225 2 2 90 HIS N N 2.233 11.795 13.672 1.00 . B B . 447 HIS N 1 1
7 58226 2 2 90 HIS ND1 N -2.500 10.823 14.986 1.00 . B B . 447 HIS ND1 1 1
7 58227 2 2 90 HIS NE2 N -3.530 11.968 13.508 1.00 . B B . 447 HIS NE2 1 1
7 58228 2 2 90 HIS O O 0.804 12.603 16.425 1.00 . B B . 447 HIS O 1 1
7 58229 2 2 91 ALA C C 2.555 15.025 17.052 1.00 . B B . 448 ALA C 1 1
7 58230 2 2 91 ALA CA C 1.383 15.419 16.113 1.00 . B B . 448 ALA CA 1 1
7 58231 2 2 91 ALA CB C 0.038 15.643 16.855 1.00 . B B . 448 ALA CB 1 1
7 58232 2 2 91 ALA H H 1.363 14.678 14.124 1.00 . B B . 448 ALA H 1 1
7 58233 2 2 91 ALA HA H 1.655 16.350 15.623 1.00 . B B . 448 ALA HA 1 1
7 58234 2 2 91 ALA HB1 H -0.264 14.731 17.355 1.00 . B B . 448 ALA HB1 1 1
7 58235 2 2 91 ALA HB2 H -0.727 15.930 16.143 1.00 . B B . 448 ALA HB2 1 1
7 58236 2 2 91 ALA HB3 H 0.150 16.430 17.589 1.00 . B B . 448 ALA HB3 1 1
7 58237 2 2 91 ALA N N 1.225 14.400 15.053 1.00 . B B . 448 ALA N 1 1
7 58238 2 2 91 ALA O O 3.562 14.474 16.565 1.00 . B B . 448 ALA O 1 1
7 58239 2 2 92 ALA C C 4.742 15.863 19.160 1.00 . B B . 449 ALA C 1 1
7 58240 2 2 92 ALA CA C 3.455 15.026 19.392 1.00 . B B . 449 ALA CA 1 1
7 58241 2 2 92 ALA CB C 3.718 13.504 19.508 1.00 . B B . 449 ALA CB 1 1
7 58242 2 2 92 ALA H H 1.618 15.780 18.671 1.00 . B B . 449 ALA H 1 1
7 58243 2 2 92 ALA HA H 3.031 15.351 20.338 1.00 . B B . 449 ALA HA 1 1
7 58244 2 2 92 ALA HB1 H 4.411 13.310 20.319 1.00 . B B . 449 ALA HB1 1 1
7 58245 2 2 92 ALA HB2 H 4.140 13.134 18.583 1.00 . B B . 449 ALA HB2 1 1
7 58246 2 2 92 ALA HB3 H 2.789 12.988 19.706 1.00 . B B . 449 ALA HB3 1 1
7 58247 2 2 92 ALA N N 2.430 15.325 18.373 1.00 . B B . 449 ALA N 1 1
7 58248 2 2 92 ALA O O 4.697 16.849 18.413 1.00 . B B . 449 ALA O 1 1
7 58249 2 2 93 ASN C C 6.969 17.569 20.660 1.00 . B B . 450 ASN C 1 1
7 58250 2 2 93 ASN CA C 7.148 16.260 19.855 1.00 . B B . 450 ASN CA 1 1
7 58251 2 2 93 ASN CB C 7.729 16.513 18.416 1.00 . B B . 450 ASN CB 1 1
7 58252 2 2 93 ASN CG C 8.791 17.629 18.344 1.00 . B B . 450 ASN CG 1 1
7 58253 2 2 93 ASN H H 5.831 14.653 20.358 1.00 . B B . 450 ASN H 1 1
7 58254 2 2 93 ASN HA H 7.860 15.640 20.396 1.00 . B B . 450 ASN HA 1 1
7 58255 2 2 93 ASN HB2 H 8.181 15.598 18.050 1.00 . B B . 450 ASN HB2 1 1
7 58256 2 2 93 ASN HB3 H 6.912 16.779 17.757 1.00 . B B . 450 ASN HB3 1 1
7 58257 2 2 93 ASN HD21 H 10.182 16.437 19.106 1.00 . B B . 450 ASN HD21 1 1
7 58258 2 2 93 ASN HD22 H 10.690 18.041 18.718 1.00 . B B . 450 ASN HD22 1 1
7 58259 2 2 93 ASN N N 5.866 15.483 19.838 1.00 . B B . 450 ASN N 1 1
7 58260 2 2 93 ASN ND2 N 10.009 17.339 18.765 1.00 . B B . 450 ASN ND2 1 1
7 58261 2 2 93 ASN O O 7.529 17.713 21.749 1.00 . B B . 450 ASN O 1 1
7 58262 2 2 93 ASN OD1 O 8.496 18.763 17.958 1.00 . B B . 450 ASN OD1 1 1
7 58263 2 2 94 VAL C C 4.977 19.442 22.080 1.00 . B B . 451 VAL C 1 1
7 58264 2 2 94 VAL CA C 5.795 19.763 20.803 1.00 . B B . 451 VAL CA 1 1
7 58265 2 2 94 VAL CB C 4.974 20.700 19.841 1.00 . B B . 451 VAL CB 1 1
7 58266 2 2 94 VAL CG1 C 4.652 22.065 20.493 1.00 . B B . 451 VAL CG1 1 1
7 58267 2 2 94 VAL CG2 C 5.718 20.890 18.493 1.00 . B B . 451 VAL CG2 1 1
7 58268 2 2 94 VAL H H 5.833 18.355 19.203 1.00 . B B . 451 VAL H 1 1
7 58269 2 2 94 VAL HA H 6.709 20.279 21.090 1.00 . B B . 451 VAL HA 1 1
7 58270 2 2 94 VAL HB H 4.028 20.208 19.624 1.00 . B B . 451 VAL HB 1 1
7 58271 2 2 94 VAL HG11 H 4.083 21.912 21.403 1.00 . B B . 451 VAL HG11 1 1
7 58272 2 2 94 VAL HG12 H 4.067 22.665 19.809 1.00 . B B . 451 VAL HG12 1 1
7 58273 2 2 94 VAL HG13 H 5.571 22.589 20.730 1.00 . B B . 451 VAL HG13 1 1
7 58274 2 2 94 VAL HG21 H 5.127 21.509 17.831 1.00 . B B . 451 VAL HG21 1 1
7 58275 2 2 94 VAL HG22 H 5.877 19.923 18.028 1.00 . B B . 451 VAL HG22 1 1
7 58276 2 2 94 VAL HG23 H 6.678 21.363 18.663 1.00 . B B . 451 VAL HG23 1 1
7 58277 2 2 94 VAL N N 6.174 18.507 20.115 1.00 . B B . 451 VAL N 1 1
7 58278 2 2 94 VAL O O 5.124 20.096 23.115 1.00 . B B . 451 VAL O 1 1
7 58279 2 2 95 VAL C C 3.687 16.360 23.307 1.00 . B B . 452 VAL C 1 1
7 58280 2 2 95 VAL CA C 3.360 17.863 23.126 1.00 . B B . 452 VAL CA 1 1
7 58281 2 2 95 VAL CB C 1.807 18.103 22.935 1.00 . B B . 452 VAL CB 1 1
7 58282 2 2 95 VAL CG1 C 1.287 17.584 21.570 1.00 . B B . 452 VAL CG1 1 1
7 58283 2 2 95 VAL CG2 C 0.993 17.516 24.126 1.00 . B B . 452 VAL CG2 1 1
7 58284 2 2 95 VAL H H 4.040 17.953 21.118 1.00 . B B . 452 VAL H 1 1
7 58285 2 2 95 VAL HA H 3.670 18.400 24.026 1.00 . B B . 452 VAL HA 1 1
7 58286 2 2 95 VAL HB H 1.651 19.176 22.938 1.00 . B B . 452 VAL HB 1 1
7 58287 2 2 95 VAL HG11 H 1.833 18.066 20.768 1.00 . B B . 452 VAL HG11 1 1
7 58288 2 2 95 VAL HG12 H 0.233 17.812 21.466 1.00 . B B . 452 VAL HG12 1 1
7 58289 2 2 95 VAL HG13 H 1.428 16.513 21.503 1.00 . B B . 452 VAL HG13 1 1
7 58290 2 2 95 VAL HG21 H 1.338 17.954 25.056 1.00 . B B . 452 VAL HG21 1 1
7 58291 2 2 95 VAL HG22 H 1.122 16.440 24.173 1.00 . B B . 452 VAL HG22 1 1
7 58292 2 2 95 VAL HG23 H -0.060 17.741 24.001 1.00 . B B . 452 VAL HG23 1 1
7 58293 2 2 95 VAL N N 4.134 18.398 21.987 1.00 . B B . 452 VAL N 1 1
7 58294 2 2 95 VAL O O 3.487 15.557 22.401 1.00 . B B . 452 VAL O 1 1
7 58295 2 2 96 GLY C C 4.628 14.395 26.277 1.00 . B B . 453 GLY C 1 1
7 58296 2 2 96 GLY CA C 4.563 14.605 24.783 1.00 . B B . 453 GLY CA 1 1
7 58297 2 2 96 GLY H H 4.408 16.689 25.137 1.00 . B B . 453 GLY H 1 1
7 58298 2 2 96 GLY HA2 H 3.813 13.942 24.358 1.00 . B B . 453 GLY HA2 1 1
7 58299 2 2 96 GLY HA3 H 5.526 14.368 24.353 1.00 . B B . 453 GLY HA3 1 1
7 58300 2 2 96 GLY N N 4.228 15.997 24.471 1.00 . B B . 453 GLY N 1 1
7 58301 2 2 96 GLY O O 3.868 13.591 26.833 1.00 . B B . 453 GLY O 1 1
7 58302 2 2 97 LEU C C 6.175 13.892 28.955 1.00 . B B . 454 LEU C 1 1
7 58303 2 2 97 LEU CA C 5.725 15.254 28.367 1.00 . B B . 454 LEU CA 1 1
7 58304 2 2 97 LEU CB C 4.417 15.819 29.046 1.00 . B B . 454 LEU CB 1 1
7 58305 2 2 97 LEU CD1 C 5.197 15.831 31.524 1.00 . B B . 454 LEU CD1 1 1
7 58306 2 2 97 LEU CD2 C 5.390 17.949 30.105 1.00 . B B . 454 LEU CD2 1 1
7 58307 2 2 97 LEU CG C 4.585 16.653 30.367 1.00 . B B . 454 LEU CG 1 1
7 58308 2 2 97 LEU H H 6.172 15.662 26.340 1.00 . B B . 454 LEU H 1 1
7 58309 2 2 97 LEU HA H 6.523 15.966 28.529 1.00 . B B . 454 LEU HA 1 1
7 58310 2 2 97 LEU HB2 H 3.913 16.449 28.320 1.00 . B B . 454 LEU HB2 1 1
7 58311 2 2 97 LEU HB3 H 3.760 14.983 29.257 1.00 . B B . 454 LEU HB3 1 1
7 58312 2 2 97 LEU HD11 H 4.580 14.964 31.717 1.00 . B B . 454 LEU HD11 1 1
7 58313 2 2 97 LEU HD12 H 5.240 16.436 32.423 1.00 . B B . 454 LEU HD12 1 1
7 58314 2 2 97 LEU HD13 H 6.197 15.507 31.264 1.00 . B B . 454 LEU HD13 1 1
7 58315 2 2 97 LEU HD21 H 6.392 17.702 29.769 1.00 . B B . 454 LEU HD21 1 1
7 58316 2 2 97 LEU HD22 H 5.451 18.531 31.014 1.00 . B B . 454 LEU HD22 1 1
7 58317 2 2 97 LEU HD23 H 4.896 18.537 29.343 1.00 . B B . 454 LEU HD23 1 1
7 58318 2 2 97 LEU HG H 3.597 16.959 30.695 1.00 . B B . 454 LEU HG 1 1
7 58319 2 2 97 LEU N N 5.555 15.148 26.904 1.00 . B B . 454 LEU N 1 1
7 58320 2 2 97 LEU O O 7.381 13.659 29.121 1.00 . B B . 454 LEU O 1 1
7 58321 2 2 98 THR C C 6.011 11.803 31.245 1.00 . B B . 455 THR C 1 1
7 58322 2 2 98 THR CA C 5.382 11.682 29.832 1.00 . B B . 455 THR CA 1 1
7 58323 2 2 98 THR CB C 6.193 10.714 28.894 1.00 . B B . 455 THR CB 1 1
7 58324 2 2 98 THR CG2 C 6.269 9.276 29.446 1.00 . B B . 455 THR CG2 1 1
7 58325 2 2 98 THR H H 4.269 13.253 28.970 1.00 . B B . 455 THR H 1 1
7 58326 2 2 98 THR HA H 4.390 11.261 29.952 1.00 . B B . 455 THR HA 1 1
7 58327 2 2 98 THR HB H 7.207 11.100 28.787 1.00 . B B . 455 THR HB 1 1
7 58328 2 2 98 THR HG1 H 4.717 10.256 27.666 1.00 . B B . 455 THR HG1 1 1
7 58329 2 2 98 THR HG21 H 6.818 8.656 28.749 1.00 . B B . 455 THR HG21 1 1
7 58330 2 2 98 THR HG22 H 5.272 8.876 29.574 1.00 . B B . 455 THR HG22 1 1
7 58331 2 2 98 THR HG23 H 6.783 9.275 30.400 1.00 . B B . 455 THR HG23 1 1
7 58332 2 2 98 THR N N 5.185 13.007 29.218 1.00 . B B . 455 THR N 1 1
7 58333 2 2 98 THR O O 7.199 11.525 31.455 1.00 . B B . 455 THR O 1 1
7 58334 2 2 98 THR OG1 O 5.575 10.682 27.593 1.00 . B B . 455 THR OG1 1 1
7 58335 2 2 99 ASP C C 5.706 11.113 34.320 1.00 . B B . 456 ASP C 1 1
7 58336 2 2 99 ASP CA C 5.613 12.472 33.611 1.00 . B B . 456 ASP CA 1 1
7 58337 2 2 99 ASP CB C 4.601 13.389 34.349 1.00 . B B . 456 ASP CB 1 1
7 58338 2 2 99 ASP CG C 4.997 13.702 35.810 1.00 . B B . 456 ASP CG 1 1
7 58339 2 2 99 ASP H H 4.288 12.553 31.945 1.00 . B B . 456 ASP H 1 1
7 58340 2 2 99 ASP HA H 6.590 12.949 33.618 1.00 . B B . 456 ASP HA 1 1
7 58341 2 2 99 ASP HB2 H 4.522 14.326 33.807 1.00 . B B . 456 ASP HB2 1 1
7 58342 2 2 99 ASP HB3 H 3.624 12.916 34.344 1.00 . B B . 456 ASP HB3 1 1
7 58343 2 2 99 ASP N N 5.198 12.295 32.198 1.00 . B B . 456 ASP N 1 1
7 58344 2 2 99 ASP O O 6.585 10.888 35.161 1.00 . B B . 456 ASP O 1 1
7 58345 2 2 99 ASP OD1 O 5.846 14.588 36.036 1.00 . B B . 456 ASP OD1 1 1
7 58346 2 2 99 ASP OD2 O 4.452 13.070 36.744 1.00 . B B . 456 ASP OD2 1 1
7 58347 2 2 100 GLN C C 5.855 7.990 34.083 1.00 . B B . 457 GLN C 1 1
7 58348 2 2 100 GLN CA C 4.669 8.872 34.526 1.00 . B B . 457 GLN CA 1 1
7 58349 2 2 100 GLN CB C 3.310 8.208 34.148 1.00 . B B . 457 GLN CB 1 1
7 58350 2 2 100 GLN CD C 2.743 9.264 31.812 1.00 . B B . 457 GLN CD 1 1
7 58351 2 2 100 GLN CG C 3.034 7.997 32.636 1.00 . B B . 457 GLN CG 1 1
7 58352 2 2 100 GLN H H 4.120 10.500 33.296 1.00 . B B . 457 GLN H 1 1
7 58353 2 2 100 GLN HA H 4.704 8.976 35.610 1.00 . B B . 457 GLN HA 1 1
7 58354 2 2 100 GLN HB2 H 3.260 7.240 34.626 1.00 . B B . 457 GLN HB2 1 1
7 58355 2 2 100 GLN HB3 H 2.510 8.822 34.550 1.00 . B B . 457 GLN HB3 1 1
7 58356 2 2 100 GLN HE21 H 1.846 10.153 33.350 1.00 . B B . 457 GLN HE21 1 1
7 58357 2 2 100 GLN HE22 H 1.902 11.064 31.884 1.00 . B B . 457 GLN HE22 1 1
7 58358 2 2 100 GLN HG2 H 3.891 7.507 32.198 1.00 . B B . 457 GLN HG2 1 1
7 58359 2 2 100 GLN HG3 H 2.177 7.335 32.539 1.00 . B B . 457 GLN HG3 1 1
7 58360 2 2 100 GLN N N 4.770 10.226 33.963 1.00 . B B . 457 GLN N 1 1
7 58361 2 2 100 GLN NE2 N 2.107 10.262 32.413 1.00 . B B . 457 GLN NE2 1 1
7 58362 2 2 100 GLN O O 6.297 8.050 32.928 1.00 . B B . 457 GLN O 1 1
7 58363 2 2 100 GLN OE1 O 3.060 9.332 30.625 1.00 . B B . 457 GLN OE1 1 1
7 58364 2 2 101 THR C C 6.942 4.922 34.271 1.00 . B B . 458 THR C 1 1
7 58365 2 2 101 THR CA C 7.485 6.270 34.793 1.00 . B B . 458 THR CA 1 1
7 58366 2 2 101 THR CB C 8.329 6.071 36.101 1.00 . B B . 458 THR CB 1 1
7 58367 2 2 101 THR CG2 C 9.578 5.199 35.863 1.00 . B B . 458 THR CG2 1 1
7 58368 2 2 101 THR H H 5.988 7.227 35.931 1.00 . B B . 458 THR H 1 1
7 58369 2 2 101 THR HA H 8.137 6.708 34.038 1.00 . B B . 458 THR HA 1 1
7 58370 2 2 101 THR HB H 7.706 5.589 36.847 1.00 . B B . 458 THR HB 1 1
7 58371 2 2 101 THR HG1 H 9.609 7.582 36.263 1.00 . B B . 458 THR HG1 1 1
7 58372 2 2 101 THR HG21 H 9.280 4.214 35.526 1.00 . B B . 458 THR HG21 1 1
7 58373 2 2 101 THR HG22 H 10.134 5.103 36.785 1.00 . B B . 458 THR HG22 1 1
7 58374 2 2 101 THR HG23 H 10.212 5.658 35.112 1.00 . B B . 458 THR HG23 1 1
7 58375 2 2 101 THR N N 6.375 7.193 35.031 1.00 . B B . 458 THR N 1 1
7 58376 2 2 101 THR O O 6.470 4.076 35.042 1.00 . B B . 458 THR O 1 1
7 58377 2 2 101 THR OG1 O 8.738 7.357 36.617 1.00 . B B . 458 THR OG1 1 1
7 58378 2 2 102 ASP C C 7.611 3.335 31.106 1.00 . B B . 459 ASP C 1 1
7 58379 2 2 102 ASP CA C 6.605 3.519 32.247 1.00 . B B . 459 ASP CA 1 1
7 58380 2 2 102 ASP CB C 5.145 3.561 31.721 1.00 . B B . 459 ASP CB 1 1
7 58381 2 2 102 ASP CG C 4.693 2.244 31.059 1.00 . B B . 459 ASP CG 1 1
7 58382 2 2 102 ASP H H 7.191 5.559 32.391 1.00 . B B . 459 ASP H 1 1
7 58383 2 2 102 ASP HA H 6.713 2.695 32.949 1.00 . B B . 459 ASP HA 1 1
7 58384 2 2 102 ASP HB2 H 4.480 3.777 32.553 1.00 . B B . 459 ASP HB2 1 1
7 58385 2 2 102 ASP HB3 H 5.053 4.369 30.998 1.00 . B B . 459 ASP HB3 1 1
7 58386 2 2 102 ASP N N 6.950 4.778 32.940 1.00 . B B . 459 ASP N 1 1
7 58387 2 2 102 ASP O O 8.391 2.376 31.087 1.00 . B B . 459 ASP O 1 1
7 58388 2 2 102 ASP OD1 O 4.309 1.304 31.792 1.00 . B B . 459 ASP OD1 1 1
7 58389 2 2 102 ASP OD2 O 4.718 2.135 29.813 1.00 . B B . 459 ASP OD2 1 1
7 58390 2 2 103 LEU C C 8.893 5.973 28.979 1.00 . B B . 460 LEU C 1 1
7 58391 2 2 103 LEU CA C 8.643 4.465 29.153 1.00 . B B . 460 LEU CA 1 1
7 58392 2 2 103 LEU CB C 8.266 3.773 27.813 1.00 . B B . 460 LEU CB 1 1
7 58393 2 2 103 LEU CD1 C 10.739 3.359 27.168 1.00 . B B . 460 LEU CD1 1 1
7 58394 2 2 103 LEU CD2 C 8.898 2.994 25.446 1.00 . B B . 460 LEU CD2 1 1
7 58395 2 2 103 LEU CG C 9.351 3.823 26.673 1.00 . B B . 460 LEU CG 1 1
7 58396 2 2 103 LEU H H 6.824 4.911 30.152 1.00 . B B . 460 LEU H 1 1
7 58397 2 2 103 LEU HA H 9.557 4.005 29.536 1.00 . B B . 460 LEU HA 1 1
7 58398 2 2 103 LEU HB2 H 8.048 2.732 28.025 1.00 . B B . 460 LEU HB2 1 1
7 58399 2 2 103 LEU HB3 H 7.359 4.235 27.437 1.00 . B B . 460 LEU HB3 1 1
7 58400 2 2 103 LEU HD11 H 10.677 2.354 27.559 1.00 . B B . 460 LEU HD11 1 1
7 58401 2 2 103 LEU HD12 H 11.086 4.026 27.947 1.00 . B B . 460 LEU HD12 1 1
7 58402 2 2 103 LEU HD13 H 11.446 3.382 26.348 1.00 . B B . 460 LEU HD13 1 1
7 58403 2 2 103 LEU HD21 H 7.948 3.370 25.087 1.00 . B B . 460 LEU HD21 1 1
7 58404 2 2 103 LEU HD22 H 8.788 1.952 25.723 1.00 . B B . 460 LEU HD22 1 1
7 58405 2 2 103 LEU HD23 H 9.630 3.078 24.656 1.00 . B B . 460 LEU HD23 1 1
7 58406 2 2 103 LEU HG H 9.461 4.851 26.345 1.00 . B B . 460 LEU HG 1 1
7 58407 2 2 103 LEU N N 7.591 4.294 30.168 1.00 . B B . 460 LEU N 1 1
7 58408 2 2 103 LEU O O 7.992 6.706 28.572 1.00 . B B . 460 LEU O 1 1
7 58409 2 2 104 PHE C C 10.120 8.766 28.347 1.00 . B B . 461 PHE C 1 1
7 58410 2 2 104 PHE CA C 10.586 7.791 29.458 1.00 . B B . 461 PHE CA 1 1
7 58411 2 2 104 PHE CB C 12.141 7.833 29.583 1.00 . B B . 461 PHE CB 1 1
7 58412 2 2 104 PHE CD1 C 12.847 6.220 27.727 1.00 . B B . 461 PHE CD1 1 1
7 58413 2 2 104 PHE CD2 C 13.686 8.458 27.634 1.00 . B B . 461 PHE CD2 1 1
7 58414 2 2 104 PHE CE1 C 13.518 5.919 26.555 1.00 . B B . 461 PHE CE1 1 1
7 58415 2 2 104 PHE CE2 C 14.359 8.151 26.465 1.00 . B B . 461 PHE CE2 1 1
7 58416 2 2 104 PHE CG C 12.911 7.496 28.291 1.00 . B B . 461 PHE CG 1 1
7 58417 2 2 104 PHE CZ C 14.275 6.882 25.926 1.00 . B B . 461 PHE CZ 1 1
7 58418 2 2 104 PHE H H 10.824 5.690 29.381 1.00 . B B . 461 PHE H 1 1
7 58419 2 2 104 PHE HA H 10.165 8.126 30.400 1.00 . B B . 461 PHE HA 1 1
7 58420 2 2 104 PHE HB2 H 12.439 8.825 29.907 1.00 . B B . 461 PHE HB2 1 1
7 58421 2 2 104 PHE HB3 H 12.450 7.125 30.344 1.00 . B B . 461 PHE HB3 1 1
7 58422 2 2 104 PHE HD1 H 12.255 5.454 28.213 1.00 . B B . 461 PHE HD1 1 1
7 58423 2 2 104 PHE HD2 H 13.761 9.455 28.047 1.00 . B B . 461 PHE HD2 1 1
7 58424 2 2 104 PHE HE1 H 13.455 4.920 26.133 1.00 . B B . 461 PHE HE1 1 1
7 58425 2 2 104 PHE HE2 H 14.955 8.907 25.967 1.00 . B B . 461 PHE HE2 1 1
7 58426 2 2 104 PHE HZ H 14.802 6.646 25.007 1.00 . B B . 461 PHE HZ 1 1
7 58427 2 2 104 PHE N N 10.146 6.383 29.272 1.00 . B B . 461 PHE N 1 1
7 58428 2 2 104 PHE O O 9.859 9.941 28.624 1.00 . B B . 461 PHE O 1 1
7 58429 2 2 105 TYR C C 8.685 8.375 25.014 1.00 . B B . 462 TYR C 1 1
7 58430 2 2 105 TYR CA C 9.694 9.098 25.924 1.00 . B B . 462 TYR CA 1 1
7 58431 2 2 105 TYR CB C 10.992 9.471 25.142 1.00 . B B . 462 TYR CB 1 1
7 58432 2 2 105 TYR CD1 C 10.164 11.517 23.852 1.00 . B B . 462 TYR CD1 1 1
7 58433 2 2 105 TYR CD2 C 11.069 9.690 22.598 1.00 . B B . 462 TYR CD2 1 1
7 58434 2 2 105 TYR CE1 C 9.910 12.202 22.679 1.00 . B B . 462 TYR CE1 1 1
7 58435 2 2 105 TYR CE2 C 10.809 10.364 21.427 1.00 . B B . 462 TYR CE2 1 1
7 58436 2 2 105 TYR CG C 10.748 10.246 23.839 1.00 . B B . 462 TYR CG 1 1
7 58437 2 2 105 TYR CZ C 10.232 11.622 21.467 1.00 . B B . 462 TYR CZ 1 1
7 58438 2 2 105 TYR H H 10.182 7.312 26.967 1.00 . B B . 462 TYR H 1 1
7 58439 2 2 105 TYR HA H 9.227 10.018 26.276 1.00 . B B . 462 TYR HA 1 1
7 58440 2 2 105 TYR HB2 H 11.621 10.086 25.774 1.00 . B B . 462 TYR HB2 1 1
7 58441 2 2 105 TYR HB3 H 11.535 8.563 24.900 1.00 . B B . 462 TYR HB3 1 1
7 58442 2 2 105 TYR HD1 H 9.916 11.975 24.800 1.00 . B B . 462 TYR HD1 1 1
7 58443 2 2 105 TYR HD2 H 11.525 8.708 22.567 1.00 . B B . 462 TYR HD2 1 1
7 58444 2 2 105 TYR HE1 H 9.454 13.186 22.712 1.00 . B B . 462 TYR HE1 1 1
7 58445 2 2 105 TYR HE2 H 11.065 9.909 20.478 1.00 . B B . 462 TYR HE2 1 1
7 58446 2 2 105 TYR HH H 10.389 13.171 20.307 1.00 . B B . 462 TYR HH 1 1
7 58447 2 2 105 TYR N N 10.029 8.270 27.098 1.00 . B B . 462 TYR N 1 1
7 58448 2 2 105 TYR O O 7.517 8.782 24.941 1.00 . B B . 462 TYR O 1 1
7 58449 2 2 105 TYR OH O 9.965 12.294 20.288 1.00 . B B . 462 TYR OH 1 1
7 58450 2 2 106 THR C C 8.294 7.366 21.991 1.00 . B B . 463 THR C 1 1
7 58451 2 2 106 THR CA C 8.444 6.539 23.295 1.00 . B B . 463 THR CA 1 1
7 58452 2 2 106 THR CB C 7.027 6.039 23.754 1.00 . B B . 463 THR CB 1 1
7 58453 2 2 106 THR CG2 C 6.485 4.913 22.854 1.00 . B B . 463 THR CG2 1 1
7 58454 2 2 106 THR H H 10.072 6.995 24.564 1.00 . B B . 463 THR H 1 1
7 58455 2 2 106 THR HA H 9.056 5.664 23.081 1.00 . B B . 463 THR HA 1 1
7 58456 2 2 106 THR HB H 6.332 6.873 23.727 1.00 . B B . 463 THR HB 1 1
7 58457 2 2 106 THR HG1 H 7.020 6.312 25.706 1.00 . B B . 463 THR HG1 1 1
7 58458 2 2 106 THR HG21 H 7.148 4.058 22.895 1.00 . B B . 463 THR HG21 1 1
7 58459 2 2 106 THR HG22 H 6.414 5.262 21.829 1.00 . B B . 463 THR HG22 1 1
7 58460 2 2 106 THR HG23 H 5.502 4.618 23.196 1.00 . B B . 463 THR HG23 1 1
7 58461 2 2 106 THR N N 9.170 7.298 24.342 1.00 . B B . 463 THR N 1 1
7 58462 2 2 106 THR O O 7.963 8.560 22.027 1.00 . B B . 463 THR O 1 1
7 58463 2 2 106 THR OG1 O 7.103 5.565 25.101 1.00 . B B . 463 THR OG1 1 1
7 58464 2 2 107 MET C C 6.819 7.385 19.174 1.00 . B B . 464 MET C 1 1
7 58465 2 2 107 MET CA C 8.327 7.335 19.513 1.00 . B B . 464 MET CA 1 1
7 58466 2 2 107 MET CB C 9.117 6.556 18.417 1.00 . B B . 464 MET CB 1 1
7 58467 2 2 107 MET CE C 7.800 2.575 18.753 1.00 . B B . 464 MET CE 1 1
7 58468 2 2 107 MET CG C 8.573 5.158 18.074 1.00 . B B . 464 MET CG 1 1
7 58469 2 2 107 MET H H 8.842 5.792 20.877 1.00 . B B . 464 MET H 1 1
7 58470 2 2 107 MET HA H 8.704 8.354 19.554 1.00 . B B . 464 MET HA 1 1
7 58471 2 2 107 MET HB2 H 9.125 7.146 17.505 1.00 . B B . 464 MET HB2 1 1
7 58472 2 2 107 MET HB3 H 10.141 6.441 18.752 1.00 . B B . 464 MET HB3 1 1
7 58473 2 2 107 MET HE1 H 6.807 2.810 18.397 1.00 . B B . 464 MET HE1 1 1
7 58474 2 2 107 MET HE2 H 7.737 1.794 19.494 1.00 . B B . 464 MET HE2 1 1
7 58475 2 2 107 MET HE3 H 8.408 2.237 17.925 1.00 . B B . 464 MET HE3 1 1
7 58476 2 2 107 MET HG2 H 7.561 5.262 17.697 1.00 . B B . 464 MET HG2 1 1
7 58477 2 2 107 MET HG3 H 9.194 4.720 17.302 1.00 . B B . 464 MET HG3 1 1
7 58478 2 2 107 MET N N 8.532 6.719 20.838 1.00 . B B . 464 MET N 1 1
7 58479 2 2 107 MET O O 6.001 6.717 19.827 1.00 . B B . 464 MET O 1 1
7 58480 2 2 107 MET SD S 8.541 4.032 19.488 1.00 . B B . 464 MET SD 1 1
7 58481 2 2 108 LYS C C 4.574 7.071 16.973 1.00 . B B . 465 LYS C 1 1
7 58482 2 2 108 LYS CA C 5.052 8.343 17.713 1.00 . B B . 465 LYS CA 1 1
7 58483 2 2 108 LYS CB C 4.833 9.610 16.825 1.00 . B B . 465 LYS CB 1 1
7 58484 2 2 108 LYS CD C 6.743 11.247 17.413 1.00 . B B . 465 LYS CD 1 1
7 58485 2 2 108 LYS CE C 7.150 12.604 18.000 1.00 . B B . 465 LYS CE 1 1
7 58486 2 2 108 LYS CG C 5.227 10.967 17.472 1.00 . B B . 465 LYS CG 1 1
7 58487 2 2 108 LYS H H 7.162 8.647 17.647 1.00 . B B . 465 LYS H 1 1
7 58488 2 2 108 LYS HA H 4.456 8.459 18.616 1.00 . B B . 465 LYS HA 1 1
7 58489 2 2 108 LYS HB2 H 5.403 9.495 15.910 1.00 . B B . 465 LYS HB2 1 1
7 58490 2 2 108 LYS HB3 H 3.780 9.661 16.561 1.00 . B B . 465 LYS HB3 1 1
7 58491 2 2 108 LYS HD2 H 7.260 10.469 17.961 1.00 . B B . 465 LYS HD2 1 1
7 58492 2 2 108 LYS HD3 H 7.058 11.211 16.376 1.00 . B B . 465 LYS HD3 1 1
7 58493 2 2 108 LYS HE2 H 6.631 13.394 17.472 1.00 . B B . 465 LYS HE2 1 1
7 58494 2 2 108 LYS HE3 H 6.880 12.636 19.050 1.00 . B B . 465 LYS HE3 1 1
7 58495 2 2 108 LYS HG2 H 4.710 11.765 16.948 1.00 . B B . 465 LYS HG2 1 1
7 58496 2 2 108 LYS HG3 H 4.907 10.967 18.510 1.00 . B B . 465 LYS HG3 1 1
7 58497 2 2 108 LYS HZ1 H 8.901 12.792 16.874 1.00 . B B . 465 LYS HZ1 1 1
7 58498 2 2 108 LYS HZ2 H 9.134 12.076 18.389 1.00 . B B . 465 LYS HZ2 1 1
7 58499 2 2 108 LYS HZ3 H 8.885 13.743 18.269 1.00 . B B . 465 LYS HZ3 1 1
7 58500 2 2 108 LYS N N 6.462 8.177 18.138 1.00 . B B . 465 LYS N 1 1
7 58501 2 2 108 LYS NZ N 8.615 12.819 17.874 1.00 . B B . 465 LYS NZ 1 1
7 58502 2 2 108 LYS O O 4.763 6.929 15.760 1.00 . B B . 465 LYS O 1 1
7 58503 2 2 109 ALA C C 2.777 4.159 18.494 1.00 . B B . 466 ALA C 1 1
7 58504 2 2 109 ALA CA C 3.492 4.829 17.308 1.00 . B B . 466 ALA CA 1 1
7 58505 2 2 109 ALA CB C 4.627 3.925 16.783 1.00 . B B . 466 ALA CB 1 1
7 58506 2 2 109 ALA H H 3.930 6.357 18.716 1.00 . B B . 466 ALA H 1 1
7 58507 2 2 109 ALA HA H 2.773 4.999 16.507 1.00 . B B . 466 ALA HA 1 1
7 58508 2 2 109 ALA HB1 H 5.353 3.755 17.567 1.00 . B B . 466 ALA HB1 1 1
7 58509 2 2 109 ALA HB2 H 5.115 4.409 15.946 1.00 . B B . 466 ALA HB2 1 1
7 58510 2 2 109 ALA HB3 H 4.223 2.975 16.454 1.00 . B B . 466 ALA HB3 1 1
7 58511 2 2 109 ALA N N 4.009 6.145 17.761 1.00 . B B . 466 ALA N 1 1
7 58512 2 2 109 ALA O O 1.786 3.440 18.328 1.00 . B B . 466 ALA O 1 1
7 58513 2 2 110 ALA C C 2.924 5.200 21.981 1.00 . B B . 467 ALA C 1 1
7 58514 2 2 110 ALA CA C 2.751 4.032 20.987 1.00 . B B . 467 ALA CA 1 1
7 58515 2 2 110 ALA CB C 3.418 2.741 21.506 1.00 . B B . 467 ALA CB 1 1
7 58516 2 2 110 ALA H H 4.178 4.914 19.705 1.00 . B B . 467 ALA H 1 1
7 58517 2 2 110 ALA HA H 1.687 3.844 20.853 1.00 . B B . 467 ALA HA 1 1
7 58518 2 2 110 ALA HB1 H 2.970 2.449 22.448 1.00 . B B . 467 ALA HB1 1 1
7 58519 2 2 110 ALA HB2 H 4.478 2.905 21.646 1.00 . B B . 467 ALA HB2 1 1
7 58520 2 2 110 ALA HB3 H 3.274 1.946 20.787 1.00 . B B . 467 ALA HB3 1 1
7 58521 2 2 110 ALA N N 3.329 4.422 19.692 1.00 . B B . 467 ALA N 1 1
7 58522 2 2 110 ALA O O 3.538 6.221 21.646 1.00 . B B . 467 ALA O 1 1
7 58523 2 2 111 LEU C C 3.512 5.630 25.318 1.00 . B B . 468 LEU C 1 1
7 58524 2 2 111 LEU CA C 2.468 6.061 24.274 1.00 . B B . 468 LEU CA 1 1
7 58525 2 2 111 LEU CB C 1.078 6.312 24.954 1.00 . B B . 468 LEU CB 1 1
7 58526 2 2 111 LEU CD1 C -0.255 6.913 22.823 1.00 . B B . 468 LEU CD1 1 1
7 58527 2 2 111 LEU CD2 C -1.125 7.617 25.118 1.00 . B B . 468 LEU CD2 1 1
7 58528 2 2 111 LEU CG C 0.128 7.344 24.252 1.00 . B B . 468 LEU CG 1 1
7 58529 2 2 111 LEU H H 1.856 4.234 23.367 1.00 . B B . 468 LEU H 1 1
7 58530 2 2 111 LEU HA H 2.808 6.997 23.829 1.00 . B B . 468 LEU HA 1 1
7 58531 2 2 111 LEU HB2 H 0.557 5.361 25.023 1.00 . B B . 468 LEU HB2 1 1
7 58532 2 2 111 LEU HB3 H 1.252 6.662 25.970 1.00 . B B . 468 LEU HB3 1 1
7 58533 2 2 111 LEU HD11 H -0.913 7.651 22.382 1.00 . B B . 468 LEU HD11 1 1
7 58534 2 2 111 LEU HD12 H -0.756 5.956 22.848 1.00 . B B . 468 LEU HD12 1 1
7 58535 2 2 111 LEU HD13 H 0.640 6.831 22.220 1.00 . B B . 468 LEU HD13 1 1
7 58536 2 2 111 LEU HD21 H -1.758 8.342 24.624 1.00 . B B . 468 LEU HD21 1 1
7 58537 2 2 111 LEU HD22 H -0.822 8.008 26.081 1.00 . B B . 468 LEU HD22 1 1
7 58538 2 2 111 LEU HD23 H -1.681 6.700 25.266 1.00 . B B . 468 LEU HD23 1 1
7 58539 2 2 111 LEU HG H 0.659 8.283 24.160 1.00 . B B . 468 LEU HG 1 1
7 58540 2 2 111 LEU N N 2.356 5.052 23.191 1.00 . B B . 468 LEU N 1 1
7 58541 2 2 111 LEU O O 3.890 4.454 25.389 1.00 . B B . 468 LEU O 1 1
7 58542 2 2 112 GLY C C 4.199 5.860 28.531 1.00 . B B . 469 GLY C 1 1
7 58543 2 2 112 GLY CA C 4.883 6.364 27.259 1.00 . B B . 469 GLY CA 1 1
7 58544 2 2 112 GLY H H 3.649 7.528 25.978 1.00 . B B . 469 GLY H 1 1
7 58545 2 2 112 GLY HA2 H 5.621 5.635 26.954 1.00 . B B . 469 GLY HA2 1 1
7 58546 2 2 112 GLY HA3 H 5.395 7.290 27.484 1.00 . B B . 469 GLY HA3 1 1
7 58547 2 2 112 GLY N N 3.953 6.610 26.143 1.00 . B B . 469 GLY N 1 1
7 58548 2 2 112 GLY O O 4.745 6.012 29.632 1.00 . B B . 469 GLY O 1 1
7 58549 2 2 113 LEU C C 1.153 3.726 28.805 1.00 . B B . 470 LEU C 1 1
7 58550 2 2 113 LEU CA C 2.199 4.659 29.422 1.00 . B B . 470 LEU CA 1 1
7 58551 2 2 113 LEU CB C 1.501 5.710 30.335 1.00 . B B . 470 LEU CB 1 1
7 58552 2 2 113 LEU CD1 C -0.415 7.367 30.819 1.00 . B B . 470 LEU CD1 1 1
7 58553 2 2 113 LEU CD2 C 0.891 7.587 28.643 1.00 . B B . 470 LEU CD2 1 1
7 58554 2 2 113 LEU CG C 0.358 6.600 29.714 1.00 . B B . 470 LEU CG 1 1
7 58555 2 2 113 LEU H H 2.623 5.258 27.463 1.00 . B B . 470 LEU H 1 1
7 58556 2 2 113 LEU HA H 2.874 4.055 30.029 1.00 . B B . 470 LEU HA 1 1
7 58557 2 2 113 LEU HB2 H 1.088 5.177 31.188 1.00 . B B . 470 LEU HB2 1 1
7 58558 2 2 113 LEU HB3 H 2.274 6.369 30.710 1.00 . B B . 470 LEU HB3 1 1
7 58559 2 2 113 LEU HD11 H -1.209 7.954 30.372 1.00 . B B . 470 LEU HD11 1 1
7 58560 2 2 113 LEU HD12 H 0.256 8.027 31.354 1.00 . B B . 470 LEU HD12 1 1
7 58561 2 2 113 LEU HD13 H -0.849 6.660 31.515 1.00 . B B . 470 LEU HD13 1 1
7 58562 2 2 113 LEU HD21 H 0.066 8.146 28.220 1.00 . B B . 470 LEU HD21 1 1
7 58563 2 2 113 LEU HD22 H 1.387 7.036 27.855 1.00 . B B . 470 LEU HD22 1 1
7 58564 2 2 113 LEU HD23 H 1.595 8.277 29.093 1.00 . B B . 470 LEU HD23 1 1
7 58565 2 2 113 LEU HG H -0.357 5.948 29.222 1.00 . B B . 470 LEU HG 1 1
7 58566 2 2 113 LEU N N 2.995 5.276 28.359 1.00 . B B . 470 LEU N 1 1
7 58567 2 2 113 LEU O O 0.745 3.902 27.641 1.00 . B B . 470 LEU O 1 1
7 58568 2 2 114 LYS C C -1.608 2.018 29.906 1.00 . B B . 471 LYS C 1 1
7 58569 2 2 114 LYS CA C -0.266 1.741 29.189 1.00 . B B . 471 LYS CA 1 1
7 58570 2 2 114 LYS CB C 0.259 0.320 29.504 1.00 . B B . 471 LYS CB 1 1
7 58571 2 2 114 LYS CD C 1.421 -0.124 27.241 1.00 . B B . 471 LYS CD 1 1
7 58572 2 2 114 LYS CE C 2.644 -0.778 26.566 1.00 . B B . 471 LYS CE 1 1
7 58573 2 2 114 LYS CG C 1.569 -0.050 28.779 1.00 . B B . 471 LYS CG 1 1
7 58574 2 2 114 LYS H H 1.106 2.680 30.497 1.00 . B B . 471 LYS H 1 1
7 58575 2 2 114 LYS HA H -0.415 1.824 28.112 1.00 . B B . 471 LYS HA 1 1
7 58576 2 2 114 LYS HB2 H 0.429 0.238 30.573 1.00 . B B . 471 LYS HB2 1 1
7 58577 2 2 114 LYS HB3 H -0.497 -0.404 29.223 1.00 . B B . 471 LYS HB3 1 1
7 58578 2 2 114 LYS HD2 H 0.538 -0.711 26.996 1.00 . B B . 471 LYS HD2 1 1
7 58579 2 2 114 LYS HD3 H 1.293 0.881 26.851 1.00 . B B . 471 LYS HD3 1 1
7 58580 2 2 114 LYS HE2 H 2.502 -0.765 25.493 1.00 . B B . 471 LYS HE2 1 1
7 58581 2 2 114 LYS HE3 H 3.536 -0.214 26.817 1.00 . B B . 471 LYS HE3 1 1
7 58582 2 2 114 LYS HG2 H 2.320 0.698 29.019 1.00 . B B . 471 LYS HG2 1 1
7 58583 2 2 114 LYS HG3 H 1.906 -1.009 29.149 1.00 . B B . 471 LYS HG3 1 1
7 58584 2 2 114 LYS HZ1 H 3.671 -2.613 26.567 1.00 . B B . 471 LYS HZ1 1 1
7 58585 2 2 114 LYS HZ2 H 1.991 -2.758 26.751 1.00 . B B . 471 LYS HZ2 1 1
7 58586 2 2 114 LYS HZ3 H 2.945 -2.233 28.047 1.00 . B B . 471 LYS HZ3 1 1
7 58587 2 2 114 LYS N N 0.731 2.740 29.594 1.00 . B B . 471 LYS N 1 1
7 58588 2 2 114 LYS NZ N 2.827 -2.194 27.011 1.00 . B B . 471 LYS NZ 1 1
7 58589 2 2 114 LYS O O -1.656 1.895 31.154 1.00 . B B . 471 LYS O 1 1
7 58590 2 2 114 LYS OXT O -2.602 2.352 29.227 1.00 . B B . 471 LYS OXT 1 1
8 58591 1 1 12 MET C C -17.581 12.781 40.527 1.00 . A A . 1 MET C 1 1
8 58592 1 1 12 MET CA C -16.944 13.969 39.788 1.00 . A A . 1 MET CA 1 1
8 58593 1 1 12 MET CB C -15.447 13.662 39.496 1.00 . A A . 1 MET CB 1 1
8 58594 1 1 12 MET CE C -13.400 11.169 39.451 1.00 . A A . 1 MET CE 1 1
8 58595 1 1 12 MET CG C -14.588 13.351 40.750 1.00 . A A . 1 MET CG 1 1
8 58596 1 1 12 MET H H -16.622 16.001 40.105 1.00 . A A . 1 MET H 1 1
8 58597 1 1 12 MET HA H -17.470 14.127 38.848 1.00 . A A . 1 MET HA 1 1
8 58598 1 1 12 MET HB2 H -15.392 12.811 38.829 1.00 . A A . 1 MET HB2 1 1
8 58599 1 1 12 MET HB3 H -15.011 14.518 38.993 1.00 . A A . 1 MET HB3 1 1
8 58600 1 1 12 MET HE1 H -14.036 10.535 40.054 1.00 . A A . 1 MET HE1 1 1
8 58601 1 1 12 MET HE2 H -12.498 10.633 39.193 1.00 . A A . 1 MET HE2 1 1
8 58602 1 1 12 MET HE3 H -13.921 11.449 38.548 1.00 . A A . 1 MET HE3 1 1
8 58603 1 1 12 MET HG2 H -14.425 14.267 41.301 1.00 . A A . 1 MET HG2 1 1
8 58604 1 1 12 MET HG3 H -15.122 12.652 41.383 1.00 . A A . 1 MET HG3 1 1
8 58605 1 1 12 MET N N -17.075 15.206 40.593 1.00 . A A . 1 MET N 1 1
8 58606 1 1 12 MET O O -17.690 12.804 41.758 1.00 . A A . 1 MET O 1 1
8 58607 1 1 12 MET SD S -12.971 12.644 40.374 1.00 . A A . 1 MET SD 1 1
8 58608 1 1 13 GLN C C -18.540 9.456 39.161 1.00 . A A . 2 GLN C 1 1
8 58609 1 1 13 GLN CA C -18.517 10.488 40.299 1.00 . A A . 2 GLN CA 1 1
8 58610 1 1 13 GLN CB C -19.938 10.727 40.883 1.00 . A A . 2 GLN CB 1 1
8 58611 1 1 13 GLN CD C -21.941 9.829 42.226 1.00 . A A . 2 GLN CD 1 1
8 58612 1 1 13 GLN CG C -20.595 9.507 41.556 1.00 . A A . 2 GLN CG 1 1
8 58613 1 1 13 GLN H H -17.866 11.818 38.790 1.00 . A A . 2 GLN H 1 1
8 58614 1 1 13 GLN HA H -17.851 10.139 41.087 1.00 . A A . 2 GLN HA 1 1
8 58615 1 1 13 GLN HB2 H -19.871 11.519 41.621 1.00 . A A . 2 GLN HB2 1 1
8 58616 1 1 13 GLN HB3 H -20.591 11.063 40.080 1.00 . A A . 2 GLN HB3 1 1
8 58617 1 1 13 GLN HE21 H -21.327 11.655 42.760 1.00 . A A . 2 GLN HE21 1 1
8 58618 1 1 13 GLN HE22 H -22.937 11.238 43.220 1.00 . A A . 2 GLN HE22 1 1
8 58619 1 1 13 GLN HG2 H -20.758 8.741 40.805 1.00 . A A . 2 GLN HG2 1 1
8 58620 1 1 13 GLN HG3 H -19.922 9.118 42.313 1.00 . A A . 2 GLN HG3 1 1
8 58621 1 1 13 GLN N N -17.962 11.740 39.761 1.00 . A A . 2 GLN N 1 1
8 58622 1 1 13 GLN NE2 N -22.081 11.029 42.791 1.00 . A A . 2 GLN NE2 1 1
8 58623 1 1 13 GLN O O -19.433 9.476 38.323 1.00 . A A . 2 GLN O 1 1
8 58624 1 1 13 GLN OE1 O -22.843 8.992 42.266 1.00 . A A . 2 GLN OE1 1 1
8 58625 1 1 14 VAL C C -17.500 6.212 38.339 1.00 . A A . 3 VAL C 1 1
8 58626 1 1 14 VAL CA C -17.263 7.689 37.967 1.00 . A A . 3 VAL CA 1 1
8 58627 1 1 14 VAL CB C -15.791 7.896 37.434 1.00 . A A . 3 VAL CB 1 1
8 58628 1 1 14 VAL CG1 C -15.559 9.373 37.027 1.00 . A A . 3 VAL CG1 1 1
8 58629 1 1 14 VAL CG2 C -14.717 7.423 38.456 1.00 . A A . 3 VAL CG2 1 1
8 58630 1 1 14 VAL H H -16.912 8.549 39.873 1.00 . A A . 3 VAL H 1 1
8 58631 1 1 14 VAL HA H -17.949 7.953 37.159 1.00 . A A . 3 VAL HA 1 1
8 58632 1 1 14 VAL HB H -15.680 7.291 36.535 1.00 . A A . 3 VAL HB 1 1
8 58633 1 1 14 VAL HG11 H -14.560 9.493 36.636 1.00 . A A . 3 VAL HG11 1 1
8 58634 1 1 14 VAL HG12 H -15.682 10.019 37.890 1.00 . A A . 3 VAL HG12 1 1
8 58635 1 1 14 VAL HG13 H -16.274 9.659 36.269 1.00 . A A . 3 VAL HG13 1 1
8 58636 1 1 14 VAL HG21 H -14.851 6.369 38.661 1.00 . A A . 3 VAL HG21 1 1
8 58637 1 1 14 VAL HG22 H -14.817 7.982 39.381 1.00 . A A . 3 VAL HG22 1 1
8 58638 1 1 14 VAL HG23 H -13.725 7.580 38.051 1.00 . A A . 3 VAL HG23 1 1
8 58639 1 1 14 VAL N N -17.518 8.593 39.110 1.00 . A A . 3 VAL N 1 1
8 58640 1 1 14 VAL O O -17.380 5.829 39.509 1.00 . A A . 3 VAL O 1 1
8 58641 1 1 15 SER C C -17.437 3.216 36.294 1.00 . A A . 4 SER C 1 1
8 58642 1 1 15 SER CA C -18.078 3.954 37.484 1.00 . A A . 4 SER CA 1 1
8 58643 1 1 15 SER CB C -19.600 3.660 37.574 1.00 . A A . 4 SER CB 1 1
8 58644 1 1 15 SER H H -17.975 5.790 36.438 1.00 . A A . 4 SER H 1 1
8 58645 1 1 15 SER HA H -17.595 3.619 38.399 1.00 . A A . 4 SER HA 1 1
8 58646 1 1 15 SER HB2 H -20.084 3.949 36.648 1.00 . A A . 4 SER HB2 1 1
8 58647 1 1 15 SER HB3 H -19.757 2.603 37.745 1.00 . A A . 4 SER HB3 1 1
8 58648 1 1 15 SER HG H -20.115 5.329 38.464 1.00 . A A . 4 SER HG 1 1
8 58649 1 1 15 SER N N -17.852 5.398 37.330 1.00 . A A . 4 SER N 1 1
8 58650 1 1 15 SER O O -18.060 3.091 35.239 1.00 . A A . 4 SER O 1 1
8 58651 1 1 15 SER OG O -20.200 4.384 38.639 1.00 . A A . 4 SER OG 1 1
8 58652 1 1 16 VAL C C -15.901 0.603 35.298 1.00 . A A . 5 VAL C 1 1
8 58653 1 1 16 VAL CA C -15.414 2.071 35.404 1.00 . A A . 5 VAL CA 1 1
8 58654 1 1 16 VAL CB C -13.842 2.170 35.605 1.00 . A A . 5 VAL CB 1 1
8 58655 1 1 16 VAL CG1 C -13.386 1.726 37.022 1.00 . A A . 5 VAL CG1 1 1
8 58656 1 1 16 VAL CG2 C -13.078 1.396 34.488 1.00 . A A . 5 VAL CG2 1 1
8 58657 1 1 16 VAL H H -15.723 2.955 37.313 1.00 . A A . 5 VAL H 1 1
8 58658 1 1 16 VAL HA H -15.645 2.568 34.459 1.00 . A A . 5 VAL HA 1 1
8 58659 1 1 16 VAL HB H -13.576 3.219 35.510 1.00 . A A . 5 VAL HB 1 1
8 58660 1 1 16 VAL HG11 H -13.630 0.683 37.176 1.00 . A A . 5 VAL HG11 1 1
8 58661 1 1 16 VAL HG12 H -13.895 2.323 37.770 1.00 . A A . 5 VAL HG12 1 1
8 58662 1 1 16 VAL HG13 H -12.316 1.865 37.127 1.00 . A A . 5 VAL HG13 1 1
8 58663 1 1 16 VAL HG21 H -12.009 1.523 34.614 1.00 . A A . 5 VAL HG21 1 1
8 58664 1 1 16 VAL HG22 H -13.367 1.780 33.516 1.00 . A A . 5 VAL HG22 1 1
8 58665 1 1 16 VAL HG23 H -13.318 0.340 34.536 1.00 . A A . 5 VAL HG23 1 1
8 58666 1 1 16 VAL N N -16.163 2.790 36.455 1.00 . A A . 5 VAL N 1 1
8 58667 1 1 16 VAL O O -15.427 -0.308 35.990 1.00 . A A . 5 VAL O 1 1
8 58668 1 1 17 GLU C C -16.857 -1.512 32.934 1.00 . A A . 6 GLU C 1 1
8 58669 1 1 17 GLU CA C -17.517 -0.898 34.178 1.00 . A A . 6 GLU CA 1 1
8 58670 1 1 17 GLU CB C -19.047 -0.734 33.993 1.00 . A A . 6 GLU CB 1 1
8 58671 1 1 17 GLU CD C -21.190 0.318 34.940 1.00 . A A . 6 GLU CD 1 1
8 58672 1 1 17 GLU CG C -19.758 -0.138 35.229 1.00 . A A . 6 GLU CG 1 1
8 58673 1 1 17 GLU H H -17.289 1.198 34.004 1.00 . A A . 6 GLU H 1 1
8 58674 1 1 17 GLU HA H -17.336 -1.554 35.031 1.00 . A A . 6 GLU HA 1 1
8 58675 1 1 17 GLU HB2 H -19.227 -0.083 33.139 1.00 . A A . 6 GLU HB2 1 1
8 58676 1 1 17 GLU HB3 H -19.482 -1.707 33.782 1.00 . A A . 6 GLU HB3 1 1
8 58677 1 1 17 GLU HG2 H -19.773 -0.885 36.018 1.00 . A A . 6 GLU HG2 1 1
8 58678 1 1 17 GLU HG3 H -19.187 0.719 35.581 1.00 . A A . 6 GLU HG3 1 1
8 58679 1 1 17 GLU N N -16.916 0.413 34.455 1.00 . A A . 6 GLU N 1 1
8 58680 1 1 17 GLU O O -17.239 -1.206 31.796 1.00 . A A . 6 GLU O 1 1
8 58681 1 1 17 GLU OE1 O -21.356 1.387 34.315 1.00 . A A . 6 GLU OE1 1 1
8 58682 1 1 17 GLU OE2 O -22.155 -0.388 35.312 1.00 . A A . 6 GLU OE2 1 1
8 58683 1 1 18 THR C C -16.015 -4.149 31.532 1.00 . A A . 7 THR C 1 1
8 58684 1 1 18 THR CA C -15.093 -3.058 32.130 1.00 . A A . 7 THR CA 1 1
8 58685 1 1 18 THR CB C -13.766 -3.680 32.700 1.00 . A A . 7 THR CB 1 1
8 58686 1 1 18 THR CG2 C -12.914 -4.359 31.601 1.00 . A A . 7 THR CG2 1 1
8 58687 1 1 18 THR H H -15.511 -2.418 34.102 1.00 . A A . 7 THR H 1 1
8 58688 1 1 18 THR HA H -14.824 -2.351 31.349 1.00 . A A . 7 THR HA 1 1
8 58689 1 1 18 THR HB H -14.021 -4.421 33.456 1.00 . A A . 7 THR HB 1 1
8 58690 1 1 18 THR HG1 H -13.510 -2.229 34.032 1.00 . A A . 7 THR HG1 1 1
8 58691 1 1 18 THR HG21 H -12.651 -3.635 30.839 1.00 . A A . 7 THR HG21 1 1
8 58692 1 1 18 THR HG22 H -13.476 -5.165 31.149 1.00 . A A . 7 THR HG22 1 1
8 58693 1 1 18 THR HG23 H -12.008 -4.762 32.038 1.00 . A A . 7 THR HG23 1 1
8 58694 1 1 18 THR N N -15.809 -2.317 33.176 1.00 . A A . 7 THR N 1 1
8 58695 1 1 18 THR O O -16.146 -5.251 32.084 1.00 . A A . 7 THR O 1 1
8 58696 1 1 18 THR OG1 O -12.990 -2.642 33.331 1.00 . A A . 7 THR OG1 1 1
8 58697 1 1 19 THR C C -17.037 -5.794 28.982 1.00 . A A . 8 THR C 1 1
8 58698 1 1 19 THR CA C -17.697 -4.636 29.769 1.00 . A A . 8 THR CA 1 1
8 58699 1 1 19 THR CB C -18.611 -3.754 28.846 1.00 . A A . 8 THR CB 1 1
8 58700 1 1 19 THR CG2 C -19.530 -2.829 29.670 1.00 . A A . 8 THR CG2 1 1
8 58701 1 1 19 THR H H -16.501 -2.919 30.032 1.00 . A A . 8 THR H 1 1
8 58702 1 1 19 THR HA H -18.329 -5.065 30.546 1.00 . A A . 8 THR HA 1 1
8 58703 1 1 19 THR HB H -19.233 -4.402 28.232 1.00 . A A . 8 THR HB 1 1
8 58704 1 1 19 THR HG1 H -18.102 -3.027 27.077 1.00 . A A . 8 THR HG1 1 1
8 58705 1 1 19 THR HG21 H -18.926 -2.171 30.286 1.00 . A A . 8 THR HG21 1 1
8 58706 1 1 19 THR HG22 H -20.174 -3.422 30.308 1.00 . A A . 8 THR HG22 1 1
8 58707 1 1 19 THR HG23 H -20.140 -2.233 29.003 1.00 . A A . 8 THR HG23 1 1
8 58708 1 1 19 THR N N -16.690 -3.794 30.425 1.00 . A A . 8 THR N 1 1
8 58709 1 1 19 THR O O -17.167 -6.957 29.377 1.00 . A A . 8 THR O 1 1
8 58710 1 1 19 THR OG1 O -17.790 -2.948 27.983 1.00 . A A . 8 THR OG1 1 1
8 58711 1 1 20 GLN C C -14.377 -5.897 26.390 1.00 . A A . 9 GLN C 1 1
8 58712 1 1 20 GLN CA C -15.650 -6.480 27.036 1.00 . A A . 9 GLN CA 1 1
8 58713 1 1 20 GLN CB C -16.644 -6.980 25.943 1.00 . A A . 9 GLN CB 1 1
8 58714 1 1 20 GLN CD C -15.541 -9.285 25.474 1.00 . A A . 9 GLN CD 1 1
8 58715 1 1 20 GLN CG C -16.049 -7.956 24.897 1.00 . A A . 9 GLN CG 1 1
8 58716 1 1 20 GLN H H -16.180 -4.516 27.679 1.00 . A A . 9 GLN H 1 1
8 58717 1 1 20 GLN HA H -15.369 -7.329 27.664 1.00 . A A . 9 GLN HA 1 1
8 58718 1 1 20 GLN HB2 H -17.469 -7.481 26.436 1.00 . A A . 9 GLN HB2 1 1
8 58719 1 1 20 GLN HB3 H -17.040 -6.119 25.412 1.00 . A A . 9 GLN HB3 1 1
8 58720 1 1 20 GLN HE21 H -14.134 -9.405 24.072 1.00 . A A . 9 GLN HE21 1 1
8 58721 1 1 20 GLN HE22 H -14.184 -10.709 25.208 1.00 . A A . 9 GLN HE22 1 1
8 58722 1 1 20 GLN HG2 H -16.812 -8.184 24.163 1.00 . A A . 9 GLN HG2 1 1
8 58723 1 1 20 GLN HG3 H -15.226 -7.458 24.399 1.00 . A A . 9 GLN HG3 1 1
8 58724 1 1 20 GLN N N -16.298 -5.469 27.901 1.00 . A A . 9 GLN N 1 1
8 58725 1 1 20 GLN NE2 N -14.516 -9.856 24.857 1.00 . A A . 9 GLN NE2 1 1
8 58726 1 1 20 GLN O O -14.446 -4.881 25.685 1.00 . A A . 9 GLN O 1 1
8 58727 1 1 20 GLN OE1 O -16.064 -9.800 26.462 1.00 . A A . 9 GLN OE1 1 1
8 58728 1 1 21 GLY C C -11.437 -4.854 26.329 1.00 . A A . 10 GLY C 1 1
8 58729 1 1 21 GLY CA C -11.948 -6.253 26.036 1.00 . A A . 10 GLY CA 1 1
8 58730 1 1 21 GLY H H -13.273 -7.300 27.298 1.00 . A A . 10 GLY H 1 1
8 58731 1 1 21 GLY HA2 H -11.221 -6.966 26.396 1.00 . A A . 10 GLY HA2 1 1
8 58732 1 1 21 GLY HA3 H -12.039 -6.383 24.964 1.00 . A A . 10 GLY HA3 1 1
8 58733 1 1 21 GLY N N -13.234 -6.564 26.656 1.00 . A A . 10 GLY N 1 1
8 58734 1 1 21 GLY O O -10.959 -4.579 27.435 1.00 . A A . 10 GLY O 1 1
8 58735 1 1 22 LEU C C -12.121 -1.741 26.234 1.00 . A A . 11 LEU C 1 1
8 58736 1 1 22 LEU CA C -11.112 -2.567 25.417 1.00 . A A . 11 LEU CA 1 1
8 58737 1 1 22 LEU CB C -10.939 -1.926 24.005 1.00 . A A . 11 LEU CB 1 1
8 58738 1 1 22 LEU CD1 C -8.522 -2.801 23.741 1.00 . A A . 11 LEU CD1 1 1
8 58739 1 1 22 LEU CD2 C -10.413 -3.864 22.374 1.00 . A A . 11 LEU CD2 1 1
8 58740 1 1 22 LEU CG C -9.880 -2.571 23.036 1.00 . A A . 11 LEU CG 1 1
8 58741 1 1 22 LEU H H -11.987 -4.270 24.497 1.00 . A A . 11 LEU H 1 1
8 58742 1 1 22 LEU HA H -10.149 -2.554 25.928 1.00 . A A . 11 LEU HA 1 1
8 58743 1 1 22 LEU HB2 H -11.904 -1.930 23.507 1.00 . A A . 11 LEU HB2 1 1
8 58744 1 1 22 LEU HB3 H -10.655 -0.888 24.153 1.00 . A A . 11 LEU HB3 1 1
8 58745 1 1 22 LEU HD11 H -8.149 -1.861 24.132 1.00 . A A . 11 LEU HD11 1 1
8 58746 1 1 22 LEU HD12 H -7.804 -3.194 23.033 1.00 . A A . 11 LEU HD12 1 1
8 58747 1 1 22 LEU HD13 H -8.641 -3.506 24.556 1.00 . A A . 11 LEU HD13 1 1
8 58748 1 1 22 LEU HD21 H -11.309 -3.641 21.808 1.00 . A A . 11 LEU HD21 1 1
8 58749 1 1 22 LEU HD22 H -10.645 -4.602 23.133 1.00 . A A . 11 LEU HD22 1 1
8 58750 1 1 22 LEU HD23 H -9.666 -4.267 21.702 1.00 . A A . 11 LEU HD23 1 1
8 58751 1 1 22 LEU HG H -9.686 -1.863 22.232 1.00 . A A . 11 LEU HG 1 1
8 58752 1 1 22 LEU N N -11.561 -3.969 25.326 1.00 . A A . 11 LEU N 1 1
8 58753 1 1 22 LEU O O -11.732 -0.823 26.971 1.00 . A A . 11 LEU O 1 1
8 58754 1 1 23 GLY C C -14.502 -1.303 28.183 1.00 . A A . 12 GLY C 1 1
8 58755 1 1 23 GLY CA C -14.535 -1.393 26.665 1.00 . A A . 12 GLY CA 1 1
8 58756 1 1 23 GLY H H -13.595 -2.919 25.565 1.00 . A A . 12 GLY H 1 1
8 58757 1 1 23 GLY HA2 H -14.567 -0.394 26.246 1.00 . A A . 12 GLY HA2 1 1
8 58758 1 1 23 GLY HA3 H -15.439 -1.907 26.369 1.00 . A A . 12 GLY HA3 1 1
8 58759 1 1 23 GLY N N -13.407 -2.112 26.088 1.00 . A A . 12 GLY N 1 1
8 58760 1 1 23 GLY O O -14.853 -2.258 28.875 1.00 . A A . 12 GLY O 1 1
8 58761 1 1 24 ARG C C -15.022 1.435 30.170 1.00 . A A . 13 ARG C 1 1
8 58762 1 1 24 ARG CA C -14.100 0.226 30.093 1.00 . A A . 13 ARG CA 1 1
8 58763 1 1 24 ARG CB C -12.687 0.514 30.666 1.00 . A A . 13 ARG CB 1 1
8 58764 1 1 24 ARG CD C -10.350 -0.493 31.108 1.00 . A A . 13 ARG CD 1 1
8 58765 1 1 24 ARG CG C -11.826 -0.758 30.779 1.00 . A A . 13 ARG CG 1 1
8 58766 1 1 24 ARG CZ C -9.379 -2.603 30.120 1.00 . A A . 13 ARG CZ 1 1
8 58767 1 1 24 ARG H H -13.552 0.445 28.065 1.00 . A A . 13 ARG H 1 1
8 58768 1 1 24 ARG HA H -14.553 -0.596 30.657 1.00 . A A . 13 ARG HA 1 1
8 58769 1 1 24 ARG HB2 H -12.181 1.223 30.014 1.00 . A A . 13 ARG HB2 1 1
8 58770 1 1 24 ARG HB3 H -12.782 0.955 31.654 1.00 . A A . 13 ARG HB3 1 1
8 58771 1 1 24 ARG HD2 H -9.934 0.169 30.360 1.00 . A A . 13 ARG HD2 1 1
8 58772 1 1 24 ARG HD3 H -10.286 -0.014 32.078 1.00 . A A . 13 ARG HD3 1 1
8 58773 1 1 24 ARG HE H -9.090 -1.939 31.994 1.00 . A A . 13 ARG HE 1 1
8 58774 1 1 24 ARG HG2 H -12.242 -1.389 31.554 1.00 . A A . 13 ARG HG2 1 1
8 58775 1 1 24 ARG HG3 H -11.876 -1.291 29.833 1.00 . A A . 13 ARG HG3 1 1
8 58776 1 1 24 ARG HH11 H -10.545 -1.615 28.776 1.00 . A A . 13 ARG HH11 1 1
8 58777 1 1 24 ARG HH12 H -9.825 -3.080 28.193 1.00 . A A . 13 ARG HH12 1 1
8 58778 1 1 24 ARG HH21 H -8.115 -3.804 31.150 1.00 . A A . 13 ARG HH21 1 1
8 58779 1 1 24 ARG HH22 H -8.461 -4.304 29.523 1.00 . A A . 13 ARG HH22 1 1
8 58780 1 1 24 ARG N N -14.008 -0.165 28.682 1.00 . A A . 13 ARG N 1 1
8 58781 1 1 24 ARG NE N -9.544 -1.736 31.145 1.00 . A A . 13 ARG NE 1 1
8 58782 1 1 24 ARG NH1 N -9.966 -2.415 28.935 1.00 . A A . 13 ARG NH1 1 1
8 58783 1 1 24 ARG NH2 N -8.590 -3.654 30.276 1.00 . A A . 13 ARG NH2 1 1
8 58784 1 1 24 ARG O O -14.583 2.582 30.053 1.00 . A A . 13 ARG O 1 1
8 58785 1 1 25 ARG C C -17.406 2.903 31.599 1.00 . A A . 14 ARG C 1 1
8 58786 1 1 25 ARG CA C -17.394 2.131 30.273 1.00 . A A . 14 ARG CA 1 1
8 58787 1 1 25 ARG CB C -18.760 1.431 30.037 1.00 . A A . 14 ARG CB 1 1
8 58788 1 1 25 ARG CD C -21.306 1.658 29.845 1.00 . A A . 14 ARG CD 1 1
8 58789 1 1 25 ARG CG C -19.970 2.392 30.001 1.00 . A A . 14 ARG CG 1 1
8 58790 1 1 25 ARG CZ C -22.096 -0.255 28.443 1.00 . A A . 14 ARG CZ 1 1
8 58791 1 1 25 ARG H H -16.570 0.192 30.361 1.00 . A A . 14 ARG H 1 1
8 58792 1 1 25 ARG HA H -17.212 2.826 29.455 1.00 . A A . 14 ARG HA 1 1
8 58793 1 1 25 ARG HB2 H -18.718 0.898 29.093 1.00 . A A . 14 ARG HB2 1 1
8 58794 1 1 25 ARG HB3 H -18.920 0.708 30.834 1.00 . A A . 14 ARG HB3 1 1
8 58795 1 1 25 ARG HD2 H -21.448 1.008 30.702 1.00 . A A . 14 ARG HD2 1 1
8 58796 1 1 25 ARG HD3 H -22.107 2.388 29.820 1.00 . A A . 14 ARG HD3 1 1
8 58797 1 1 25 ARG HE H -20.804 1.153 27.867 1.00 . A A . 14 ARG HE 1 1
8 58798 1 1 25 ARG HG2 H -19.998 2.959 30.926 1.00 . A A . 14 ARG HG2 1 1
8 58799 1 1 25 ARG HG3 H -19.847 3.079 29.171 1.00 . A A . 14 ARG HG3 1 1
8 58800 1 1 25 ARG HH11 H -22.895 -0.259 30.309 1.00 . A A . 14 ARG HH11 1 1
8 58801 1 1 25 ARG HH12 H -23.409 -1.561 29.284 1.00 . A A . 14 ARG HH12 1 1
8 58802 1 1 25 ARG HH21 H -21.474 -0.528 26.535 1.00 . A A . 14 ARG HH21 1 1
8 58803 1 1 25 ARG HH22 H -22.597 -1.714 27.130 1.00 . A A . 14 ARG HH22 1 1
8 58804 1 1 25 ARG N N -16.322 1.135 30.273 1.00 . A A . 14 ARG N 1 1
8 58805 1 1 25 ARG NE N -21.363 0.853 28.614 1.00 . A A . 14 ARG NE 1 1
8 58806 1 1 25 ARG NH1 N -22.863 -0.728 29.423 1.00 . A A . 14 ARG NH1 1 1
8 58807 1 1 25 ARG NH2 N -22.055 -0.883 27.279 1.00 . A A . 14 ARG NH2 1 1
8 58808 1 1 25 ARG O O -18.019 2.467 32.578 1.00 . A A . 14 ARG O 1 1
8 58809 1 1 26 VAL C C -17.899 5.796 32.783 1.00 . A A . 15 VAL C 1 1
8 58810 1 1 26 VAL CA C -16.631 4.922 32.779 1.00 . A A . 15 VAL CA 1 1
8 58811 1 1 26 VAL CB C -15.311 5.787 32.766 1.00 . A A . 15 VAL CB 1 1
8 58812 1 1 26 VAL CG1 C -15.215 6.702 34.007 1.00 . A A . 15 VAL CG1 1 1
8 58813 1 1 26 VAL CG2 C -14.068 4.870 32.661 1.00 . A A . 15 VAL CG2 1 1
8 58814 1 1 26 VAL H H -16.159 4.257 30.830 1.00 . A A . 15 VAL H 1 1
8 58815 1 1 26 VAL HA H -16.625 4.312 33.686 1.00 . A A . 15 VAL HA 1 1
8 58816 1 1 26 VAL HB H -15.332 6.423 31.882 1.00 . A A . 15 VAL HB 1 1
8 58817 1 1 26 VAL HG11 H -15.203 6.097 34.907 1.00 . A A . 15 VAL HG11 1 1
8 58818 1 1 26 VAL HG12 H -16.072 7.363 34.040 1.00 . A A . 15 VAL HG12 1 1
8 58819 1 1 26 VAL HG13 H -14.311 7.297 33.962 1.00 . A A . 15 VAL HG13 1 1
8 58820 1 1 26 VAL HG21 H -13.167 5.471 32.619 1.00 . A A . 15 VAL HG21 1 1
8 58821 1 1 26 VAL HG22 H -14.134 4.267 31.762 1.00 . A A . 15 VAL HG22 1 1
8 58822 1 1 26 VAL HG23 H -14.018 4.216 33.523 1.00 . A A . 15 VAL HG23 1 1
8 58823 1 1 26 VAL N N -16.682 4.024 31.626 1.00 . A A . 15 VAL N 1 1
8 58824 1 1 26 VAL O O -17.947 6.857 32.152 1.00 . A A . 15 VAL O 1 1
8 58825 1 1 27 THR C C -20.100 7.060 34.659 1.00 . A A . 16 THR C 1 1
8 58826 1 1 27 THR CA C -20.238 5.968 33.580 1.00 . A A . 16 THR CA 1 1
8 58827 1 1 27 THR CB C -21.377 4.954 33.929 1.00 . A A . 16 THR CB 1 1
8 58828 1 1 27 THR CG2 C -22.748 5.634 34.128 1.00 . A A . 16 THR CG2 1 1
8 58829 1 1 27 THR H H -18.880 4.360 33.784 1.00 . A A . 16 THR H 1 1
8 58830 1 1 27 THR HA H -20.485 6.436 32.626 1.00 . A A . 16 THR HA 1 1
8 58831 1 1 27 THR HB H -21.111 4.432 34.845 1.00 . A A . 16 THR HB 1 1
8 58832 1 1 27 THR HG1 H -21.087 3.151 33.165 1.00 . A A . 16 THR HG1 1 1
8 58833 1 1 27 THR HG21 H -22.692 6.336 34.952 1.00 . A A . 16 THR HG21 1 1
8 58834 1 1 27 THR HG22 H -23.498 4.886 34.350 1.00 . A A . 16 THR HG22 1 1
8 58835 1 1 27 THR HG23 H -23.030 6.166 33.227 1.00 . A A . 16 THR HG23 1 1
8 58836 1 1 27 THR N N -18.960 5.267 33.417 1.00 . A A . 16 THR N 1 1
8 58837 1 1 27 THR O O -19.995 6.765 35.855 1.00 . A A . 16 THR O 1 1
8 58838 1 1 27 THR OG1 O -21.477 3.985 32.870 1.00 . A A . 16 THR OG1 1 1
8 58839 1 1 28 ILE C C -21.141 10.216 35.338 1.00 . A A . 17 ILE C 1 1
8 58840 1 1 28 ILE CA C -19.812 9.487 35.066 1.00 . A A . 17 ILE CA 1 1
8 58841 1 1 28 ILE CB C -18.794 10.494 34.401 1.00 . A A . 17 ILE CB 1 1
8 58842 1 1 28 ILE CD1 C -16.475 10.602 33.212 1.00 . A A . 17 ILE CD1 1 1
8 58843 1 1 28 ILE CG1 C -17.513 9.742 33.912 1.00 . A A . 17 ILE CG1 1 1
8 58844 1 1 28 ILE CG2 C -18.437 11.649 35.376 1.00 . A A . 17 ILE CG2 1 1
8 58845 1 1 28 ILE H H -20.159 8.473 33.244 1.00 . A A . 17 ILE H 1 1
8 58846 1 1 28 ILE HA H -19.382 9.148 36.009 1.00 . A A . 17 ILE HA 1 1
8 58847 1 1 28 ILE HB H -19.283 10.937 33.534 1.00 . A A . 17 ILE HB 1 1
8 58848 1 1 28 ILE HD11 H -16.917 11.071 32.343 1.00 . A A . 17 ILE HD11 1 1
8 58849 1 1 28 ILE HD12 H -15.651 9.979 32.901 1.00 . A A . 17 ILE HD12 1 1
8 58850 1 1 28 ILE HD13 H -16.112 11.364 33.889 1.00 . A A . 17 ILE HD13 1 1
8 58851 1 1 28 ILE HG12 H -17.026 9.280 34.759 1.00 . A A . 17 ILE HG12 1 1
8 58852 1 1 28 ILE HG13 H -17.806 8.962 33.219 1.00 . A A . 17 ILE HG13 1 1
8 58853 1 1 28 ILE HG21 H -17.960 11.249 36.262 1.00 . A A . 17 ILE HG21 1 1
8 58854 1 1 28 ILE HG22 H -19.336 12.181 35.666 1.00 . A A . 17 ILE HG22 1 1
8 58855 1 1 28 ILE HG23 H -17.762 12.340 34.889 1.00 . A A . 17 ILE HG23 1 1
8 58856 1 1 28 ILE N N -20.038 8.321 34.204 1.00 . A A . 17 ILE N 1 1
8 58857 1 1 28 ILE O O -21.815 10.666 34.404 1.00 . A A . 17 ILE O 1 1
8 58858 1 1 29 THR C C -21.948 12.539 37.472 1.00 . A A . 18 THR C 1 1
8 58859 1 1 29 THR CA C -22.580 11.182 37.083 1.00 . A A . 18 THR CA 1 1
8 58860 1 1 29 THR CB C -23.353 10.561 38.295 1.00 . A A . 18 THR CB 1 1
8 58861 1 1 29 THR CG2 C -24.470 11.489 38.817 1.00 . A A . 18 THR CG2 1 1
8 58862 1 1 29 THR H H -21.109 9.693 37.266 1.00 . A A . 18 THR H 1 1
8 58863 1 1 29 THR HA H -23.292 11.337 36.270 1.00 . A A . 18 THR HA 1 1
8 58864 1 1 29 THR HB H -22.646 10.378 39.103 1.00 . A A . 18 THR HB 1 1
8 58865 1 1 29 THR HG1 H -24.667 9.456 37.300 1.00 . A A . 18 THR HG1 1 1
8 58866 1 1 29 THR HG21 H -25.189 11.676 38.030 1.00 . A A . 18 THR HG21 1 1
8 58867 1 1 29 THR HG22 H -24.041 12.430 39.141 1.00 . A A . 18 THR HG22 1 1
8 58868 1 1 29 THR HG23 H -24.969 11.020 39.654 1.00 . A A . 18 THR HG23 1 1
8 58869 1 1 29 THR N N -21.534 10.283 36.613 1.00 . A A . 18 THR N 1 1
8 58870 1 1 29 THR O O -21.250 12.644 38.491 1.00 . A A . 18 THR O 1 1
8 58871 1 1 29 THR OG1 O -23.927 9.299 37.904 1.00 . A A . 18 THR OG1 1 1
8 58872 1 1 30 ILE C C -22.910 15.551 37.770 1.00 . A A . 19 ILE C 1 1
8 58873 1 1 30 ILE CA C -21.782 14.944 36.915 1.00 . A A . 19 ILE CA 1 1
8 58874 1 1 30 ILE CB C -21.573 15.796 35.601 1.00 . A A . 19 ILE CB 1 1
8 58875 1 1 30 ILE CD1 C -20.288 15.843 33.348 1.00 . A A . 19 ILE CD1 1 1
8 58876 1 1 30 ILE CG1 C -20.535 15.112 34.658 1.00 . A A . 19 ILE CG1 1 1
8 58877 1 1 30 ILE CG2 C -21.137 17.249 35.938 1.00 . A A . 19 ILE CG2 1 1
8 58878 1 1 30 ILE H H -22.561 13.353 35.750 1.00 . A A . 19 ILE H 1 1
8 58879 1 1 30 ILE HA H -20.851 14.949 37.483 1.00 . A A . 19 ILE HA 1 1
8 58880 1 1 30 ILE HB H -22.531 15.849 35.081 1.00 . A A . 19 ILE HB 1 1
8 58881 1 1 30 ILE HD11 H -19.878 16.823 33.550 1.00 . A A . 19 ILE HD11 1 1
8 58882 1 1 30 ILE HD12 H -21.217 15.944 32.804 1.00 . A A . 19 ILE HD12 1 1
8 58883 1 1 30 ILE HD13 H -19.585 15.280 32.753 1.00 . A A . 19 ILE HD13 1 1
8 58884 1 1 30 ILE HG12 H -19.583 15.035 35.165 1.00 . A A . 19 ILE HG12 1 1
8 58885 1 1 30 ILE HG13 H -20.879 14.113 34.409 1.00 . A A . 19 ILE HG13 1 1
8 58886 1 1 30 ILE HG21 H -21.879 17.717 36.572 1.00 . A A . 19 ILE HG21 1 1
8 58887 1 1 30 ILE HG22 H -21.040 17.826 35.026 1.00 . A A . 19 ILE HG22 1 1
8 58888 1 1 30 ILE HG23 H -20.185 17.233 36.452 1.00 . A A . 19 ILE HG23 1 1
8 58889 1 1 30 ILE N N -22.143 13.550 36.612 1.00 . A A . 19 ILE N 1 1
8 58890 1 1 30 ILE O O -24.016 15.783 37.265 1.00 . A A . 19 ILE O 1 1
8 58891 1 1 31 ALA C C -24.017 17.717 39.779 1.00 . A A . 20 ALA C 1 1
8 58892 1 1 31 ALA CA C -23.637 16.246 40.028 1.00 . A A . 20 ALA CA 1 1
8 58893 1 1 31 ALA CB C -23.133 16.033 41.460 1.00 . A A . 20 ALA CB 1 1
8 58894 1 1 31 ALA H H -21.723 15.611 39.381 1.00 . A A . 20 ALA H 1 1
8 58895 1 1 31 ALA HA H -24.532 15.632 39.899 1.00 . A A . 20 ALA HA 1 1
8 58896 1 1 31 ALA HB1 H -22.895 14.987 41.610 1.00 . A A . 20 ALA HB1 1 1
8 58897 1 1 31 ALA HB2 H -23.897 16.328 42.171 1.00 . A A . 20 ALA HB2 1 1
8 58898 1 1 31 ALA HB3 H -22.241 16.626 41.626 1.00 . A A . 20 ALA HB3 1 1
8 58899 1 1 31 ALA N N -22.633 15.769 39.065 1.00 . A A . 20 ALA N 1 1
8 58900 1 1 31 ALA O O -23.260 18.476 39.151 1.00 . A A . 20 ALA O 1 1
8 58901 1 1 32 ALA C C -24.985 20.596 40.595 1.00 . A A . 21 ALA C 1 1
8 58902 1 1 32 ALA CA C -25.828 19.410 40.087 1.00 . A A . 21 ALA CA 1 1
8 58903 1 1 32 ALA CB C -27.226 19.433 40.726 1.00 . A A . 21 ALA CB 1 1
8 58904 1 1 32 ALA H H -25.661 17.453 40.893 1.00 . A A . 21 ALA H 1 1
8 58905 1 1 32 ALA HA H -25.957 19.517 39.013 1.00 . A A . 21 ALA HA 1 1
8 58906 1 1 32 ALA HB1 H -27.735 20.354 40.467 1.00 . A A . 21 ALA HB1 1 1
8 58907 1 1 32 ALA HB2 H -27.138 19.364 41.806 1.00 . A A . 21 ALA HB2 1 1
8 58908 1 1 32 ALA HB3 H -27.804 18.595 40.366 1.00 . A A . 21 ALA HB3 1 1
8 58909 1 1 32 ALA N N -25.193 18.098 40.317 1.00 . A A . 21 ALA N 1 1
8 58910 1 1 32 ALA O O -25.159 21.717 40.111 1.00 . A A . 21 ALA O 1 1
8 58911 1 1 33 ASP C C -22.197 21.853 41.014 1.00 . A A . 22 ASP C 1 1
8 58912 1 1 33 ASP CA C -23.173 21.376 42.102 1.00 . A A . 22 ASP CA 1 1
8 58913 1 1 33 ASP CB C -22.395 20.844 43.349 1.00 . A A . 22 ASP CB 1 1
8 58914 1 1 33 ASP CG C -21.295 19.809 43.026 1.00 . A A . 22 ASP CG 1 1
8 58915 1 1 33 ASP H H -23.994 19.425 41.901 1.00 . A A . 22 ASP H 1 1
8 58916 1 1 33 ASP HA H -23.797 22.217 42.411 1.00 . A A . 22 ASP HA 1 1
8 58917 1 1 33 ASP HB2 H -21.944 21.688 43.861 1.00 . A A . 22 ASP HB2 1 1
8 58918 1 1 33 ASP HB3 H -23.104 20.379 44.023 1.00 . A A . 22 ASP HB3 1 1
8 58919 1 1 33 ASP N N -24.070 20.340 41.555 1.00 . A A . 22 ASP N 1 1
8 58920 1 1 33 ASP O O -21.963 23.052 40.858 1.00 . A A . 22 ASP O 1 1
8 58921 1 1 33 ASP OD1 O -21.620 18.739 42.474 1.00 . A A . 22 ASP OD1 1 1
8 58922 1 1 33 ASP OD2 O -20.100 20.079 43.281 1.00 . A A . 22 ASP OD2 1 1
8 58923 1 1 34 SER C C -21.344 21.843 38.000 1.00 . A A . 23 SER C 1 1
8 58924 1 1 34 SER CA C -20.692 21.117 39.189 1.00 . A A . 23 SER CA 1 1
8 58925 1 1 34 SER CB C -20.084 19.767 38.752 1.00 . A A . 23 SER CB 1 1
8 58926 1 1 34 SER H H -21.987 19.959 40.400 1.00 . A A . 23 SER H 1 1
8 58927 1 1 34 SER HA H -19.905 21.741 39.602 1.00 . A A . 23 SER HA 1 1
8 58928 1 1 34 SER HB2 H -20.853 19.140 38.314 1.00 . A A . 23 SER HB2 1 1
8 58929 1 1 34 SER HB3 H -19.305 19.938 38.021 1.00 . A A . 23 SER HB3 1 1
8 58930 1 1 34 SER HG H -20.109 19.160 40.628 1.00 . A A . 23 SER HG 1 1
8 58931 1 1 34 SER N N -21.681 20.882 40.245 1.00 . A A . 23 SER N 1 1
8 58932 1 1 34 SER O O -20.761 22.764 37.429 1.00 . A A . 23 SER O 1 1
8 58933 1 1 34 SER OG O -19.519 19.079 39.863 1.00 . A A . 23 SER OG 1 1
8 58934 1 1 35 ILE C C -23.785 23.409 36.773 1.00 . A A . 24 ILE C 1 1
8 58935 1 1 35 ILE CA C -23.349 21.951 36.530 1.00 . A A . 24 ILE CA 1 1
8 58936 1 1 35 ILE CB C -24.606 21.047 36.229 1.00 . A A . 24 ILE CB 1 1
8 58937 1 1 35 ILE CD1 C -25.283 18.586 35.802 1.00 . A A . 24 ILE CD1 1 1
8 58938 1 1 35 ILE CG1 C -24.153 19.571 35.988 1.00 . A A . 24 ILE CG1 1 1
8 58939 1 1 35 ILE CG2 C -25.421 21.586 35.020 1.00 . A A . 24 ILE CG2 1 1
8 58940 1 1 35 ILE H H -23.006 20.736 38.233 1.00 . A A . 24 ILE H 1 1
8 58941 1 1 35 ILE HA H -22.696 21.919 35.658 1.00 . A A . 24 ILE HA 1 1
8 58942 1 1 35 ILE HB H -25.257 21.072 37.105 1.00 . A A . 24 ILE HB 1 1
8 58943 1 1 35 ILE HD11 H -24.877 17.591 35.689 1.00 . A A . 24 ILE HD11 1 1
8 58944 1 1 35 ILE HD12 H -25.852 18.842 34.918 1.00 . A A . 24 ILE HD12 1 1
8 58945 1 1 35 ILE HD13 H -25.932 18.609 36.667 1.00 . A A . 24 ILE HD13 1 1
8 58946 1 1 35 ILE HG12 H -23.537 19.522 35.100 1.00 . A A . 24 ILE HG12 1 1
8 58947 1 1 35 ILE HG13 H -23.566 19.232 36.836 1.00 . A A . 24 ILE HG13 1 1
8 58948 1 1 35 ILE HG21 H -26.284 20.954 34.845 1.00 . A A . 24 ILE HG21 1 1
8 58949 1 1 35 ILE HG22 H -24.801 21.592 34.133 1.00 . A A . 24 ILE HG22 1 1
8 58950 1 1 35 ILE HG23 H -25.758 22.597 35.223 1.00 . A A . 24 ILE HG23 1 1
8 58951 1 1 35 ILE N N -22.587 21.428 37.676 1.00 . A A . 24 ILE N 1 1
8 58952 1 1 35 ILE O O -23.500 24.278 35.955 1.00 . A A . 24 ILE O 1 1
8 58953 1 1 36 GLU C C -23.872 26.049 38.365 1.00 . A A . 25 GLU C 1 1
8 58954 1 1 36 GLU CA C -24.985 24.981 38.293 1.00 . A A . 25 GLU CA 1 1
8 58955 1 1 36 GLU CB C -25.740 24.875 39.643 1.00 . A A . 25 GLU CB 1 1
8 58956 1 1 36 GLU CD C -27.428 26.777 39.139 1.00 . A A . 25 GLU CD 1 1
8 58957 1 1 36 GLU CG C -26.403 26.182 40.128 1.00 . A A . 25 GLU CG 1 1
8 58958 1 1 36 GLU H H -24.536 22.921 38.567 1.00 . A A . 25 GLU H 1 1
8 58959 1 1 36 GLU HA H -25.695 25.263 37.518 1.00 . A A . 25 GLU HA 1 1
8 58960 1 1 36 GLU HB2 H -26.512 24.120 39.548 1.00 . A A . 25 GLU HB2 1 1
8 58961 1 1 36 GLU HB3 H -25.040 24.547 40.407 1.00 . A A . 25 GLU HB3 1 1
8 58962 1 1 36 GLU HG2 H -26.910 25.989 41.070 1.00 . A A . 25 GLU HG2 1 1
8 58963 1 1 36 GLU HG3 H -25.617 26.910 40.302 1.00 . A A . 25 GLU HG3 1 1
8 58964 1 1 36 GLU N N -24.430 23.657 37.928 1.00 . A A . 25 GLU N 1 1
8 58965 1 1 36 GLU O O -24.055 27.197 37.916 1.00 . A A . 25 GLU O 1 1
8 58966 1 1 36 GLU OE1 O -28.427 26.096 38.830 1.00 . A A . 25 GLU OE1 1 1
8 58967 1 1 36 GLU OE2 O -27.245 27.935 38.686 1.00 . A A . 25 GLU OE2 1 1
8 58968 1 1 37 THR C C -20.973 26.792 37.571 1.00 . A A . 26 THR C 1 1
8 58969 1 1 37 THR CA C -21.524 26.501 38.983 1.00 . A A . 26 THR CA 1 1
8 58970 1 1 37 THR CB C -20.414 25.863 39.887 1.00 . A A . 26 THR CB 1 1
8 58971 1 1 37 THR CG2 C -19.127 26.711 39.945 1.00 . A A . 26 THR CG2 1 1
8 58972 1 1 37 THR H H -22.656 24.737 39.289 1.00 . A A . 26 THR H 1 1
8 58973 1 1 37 THR HA H -21.827 27.439 39.443 1.00 . A A . 26 THR HA 1 1
8 58974 1 1 37 THR HB H -20.168 24.882 39.490 1.00 . A A . 26 THR HB 1 1
8 58975 1 1 37 THR HG1 H -21.115 24.775 41.382 1.00 . A A . 26 THR HG1 1 1
8 58976 1 1 37 THR HG21 H -18.400 26.229 40.589 1.00 . A A . 26 THR HG21 1 1
8 58977 1 1 37 THR HG22 H -19.353 27.694 40.343 1.00 . A A . 26 THR HG22 1 1
8 58978 1 1 37 THR HG23 H -18.710 26.819 38.952 1.00 . A A . 26 THR HG23 1 1
8 58979 1 1 37 THR N N -22.711 25.644 38.916 1.00 . A A . 26 THR N 1 1
8 58980 1 1 37 THR O O -20.685 27.944 37.246 1.00 . A A . 26 THR O 1 1
8 58981 1 1 37 THR OG1 O -20.925 25.703 41.222 1.00 . A A . 26 THR OG1 1 1
8 58982 1 1 38 ALA C C -21.058 26.682 34.403 1.00 . A A . 27 ALA C 1 1
8 58983 1 1 38 ALA CA C -20.251 25.820 35.398 1.00 . A A . 27 ALA CA 1 1
8 58984 1 1 38 ALA CB C -20.015 24.413 34.831 1.00 . A A . 27 ALA CB 1 1
8 58985 1 1 38 ALA H H -21.274 24.888 37.014 1.00 . A A . 27 ALA H 1 1
8 58986 1 1 38 ALA HA H -19.273 26.280 35.540 1.00 . A A . 27 ALA HA 1 1
8 58987 1 1 38 ALA HB1 H -20.966 23.914 34.669 1.00 . A A . 27 ALA HB1 1 1
8 58988 1 1 38 ALA HB2 H -19.428 23.832 35.532 1.00 . A A . 27 ALA HB2 1 1
8 58989 1 1 38 ALA HB3 H -19.485 24.481 33.892 1.00 . A A . 27 ALA HB3 1 1
8 58990 1 1 38 ALA N N -20.891 25.743 36.730 1.00 . A A . 27 ALA N 1 1
8 58991 1 1 38 ALA O O -20.461 27.440 33.637 1.00 . A A . 27 ALA O 1 1
8 58992 1 1 39 VAL C C -23.138 28.868 33.913 1.00 . A A . 28 VAL C 1 1
8 58993 1 1 39 VAL CA C -23.316 27.377 33.583 1.00 . A A . 28 VAL CA 1 1
8 58994 1 1 39 VAL CB C -24.840 26.972 33.758 1.00 . A A . 28 VAL CB 1 1
8 58995 1 1 39 VAL CG1 C -25.777 27.839 32.868 1.00 . A A . 28 VAL CG1 1 1
8 58996 1 1 39 VAL CG2 C -25.054 25.470 33.460 1.00 . A A . 28 VAL CG2 1 1
8 58997 1 1 39 VAL H H -22.804 25.911 35.044 1.00 . A A . 28 VAL H 1 1
8 58998 1 1 39 VAL HA H -23.033 27.207 32.545 1.00 . A A . 28 VAL HA 1 1
8 58999 1 1 39 VAL HB H -25.116 27.147 34.797 1.00 . A A . 28 VAL HB 1 1
8 59000 1 1 39 VAL HG11 H -25.675 28.883 33.137 1.00 . A A . 28 VAL HG11 1 1
8 59001 1 1 39 VAL HG12 H -26.806 27.536 33.010 1.00 . A A . 28 VAL HG12 1 1
8 59002 1 1 39 VAL HG13 H -25.509 27.714 31.824 1.00 . A A . 28 VAL HG13 1 1
8 59003 1 1 39 VAL HG21 H -26.092 25.203 33.623 1.00 . A A . 28 VAL HG21 1 1
8 59004 1 1 39 VAL HG22 H -24.429 24.877 34.115 1.00 . A A . 28 VAL HG22 1 1
8 59005 1 1 39 VAL HG23 H -24.789 25.259 32.432 1.00 . A A . 28 VAL HG23 1 1
8 59006 1 1 39 VAL N N -22.409 26.563 34.434 1.00 . A A . 28 VAL N 1 1
8 59007 1 1 39 VAL O O -22.993 29.704 33.023 1.00 . A A . 28 VAL O 1 1
8 59008 1 1 40 LYS C C -21.583 31.129 35.431 1.00 . A A . 29 LYS C 1 1
8 59009 1 1 40 LYS CA C -22.971 30.520 35.756 1.00 . A A . 29 LYS CA 1 1
8 59010 1 1 40 LYS CB C -23.210 30.456 37.282 1.00 . A A . 29 LYS CB 1 1
8 59011 1 1 40 LYS CD C -23.807 31.692 39.472 1.00 . A A . 29 LYS CD 1 1
8 59012 1 1 40 LYS CE C -25.104 30.875 39.733 1.00 . A A . 29 LYS CE 1 1
8 59013 1 1 40 LYS CG C -23.416 31.814 37.974 1.00 . A A . 29 LYS CG 1 1
8 59014 1 1 40 LYS H H -23.152 28.409 35.856 1.00 . A A . 29 LYS H 1 1
8 59015 1 1 40 LYS HA H -23.745 31.129 35.298 1.00 . A A . 29 LYS HA 1 1
8 59016 1 1 40 LYS HB2 H -24.095 29.853 37.460 1.00 . A A . 29 LYS HB2 1 1
8 59017 1 1 40 LYS HB3 H -22.364 29.958 37.750 1.00 . A A . 29 LYS HB3 1 1
8 59018 1 1 40 LYS HD2 H -22.992 31.219 40.003 1.00 . A A . 29 LYS HD2 1 1
8 59019 1 1 40 LYS HD3 H -23.943 32.694 39.870 1.00 . A A . 29 LYS HD3 1 1
8 59020 1 1 40 LYS HE2 H -25.477 31.119 40.720 1.00 . A A . 29 LYS HE2 1 1
8 59021 1 1 40 LYS HE3 H -25.854 31.156 39.002 1.00 . A A . 29 LYS HE3 1 1
8 59022 1 1 40 LYS HG2 H -22.494 32.383 37.902 1.00 . A A . 29 LYS HG2 1 1
8 59023 1 1 40 LYS HG3 H -24.199 32.357 37.451 1.00 . A A . 29 LYS HG3 1 1
8 59024 1 1 40 LYS HZ1 H -24.142 29.105 40.316 1.00 . A A . 29 LYS HZ1 1 1
8 59025 1 1 40 LYS HZ2 H -24.659 29.095 38.706 1.00 . A A . 29 LYS HZ2 1 1
8 59026 1 1 40 LYS HZ3 H -25.778 28.905 39.952 1.00 . A A . 29 LYS HZ3 1 1
8 59027 1 1 40 LYS N N -23.093 29.155 35.220 1.00 . A A . 29 LYS N 1 1
8 59028 1 1 40 LYS NZ N -24.905 29.393 39.671 1.00 . A A . 29 LYS NZ 1 1
8 59029 1 1 40 LYS O O -21.469 32.304 35.056 1.00 . A A . 29 LYS O 1 1
8 59030 1 1 41 SER C C -18.907 30.767 33.722 1.00 . A A . 30 SER C 1 1
8 59031 1 1 41 SER CA C -19.144 30.626 35.235 1.00 . A A . 30 SER CA 1 1
8 59032 1 1 41 SER CB C -18.204 29.536 35.804 1.00 . A A . 30 SER CB 1 1
8 59033 1 1 41 SER H H -20.739 29.357 35.806 1.00 . A A . 30 SER H 1 1
8 59034 1 1 41 SER HA H -18.921 31.575 35.721 1.00 . A A . 30 SER HA 1 1
8 59035 1 1 41 SER HB2 H -18.464 28.575 35.382 1.00 . A A . 30 SER HB2 1 1
8 59036 1 1 41 SER HB3 H -17.176 29.767 35.554 1.00 . A A . 30 SER HB3 1 1
8 59037 1 1 41 SER HG H -18.557 28.546 37.462 1.00 . A A . 30 SER HG 1 1
8 59038 1 1 41 SER N N -20.549 30.275 35.531 1.00 . A A . 30 SER N 1 1
8 59039 1 1 41 SER O O -17.886 31.318 33.298 1.00 . A A . 30 SER O 1 1
8 59040 1 1 41 SER OG O -18.307 29.442 37.216 1.00 . A A . 30 SER OG 1 1
8 59041 1 1 42 GLU C C -20.430 31.584 30.939 1.00 . A A . 31 GLU C 1 1
8 59042 1 1 42 GLU CA C -19.757 30.299 31.455 1.00 . A A . 31 GLU CA 1 1
8 59043 1 1 42 GLU CB C -20.423 29.039 30.835 1.00 . A A . 31 GLU CB 1 1
8 59044 1 1 42 GLU CD C -18.791 28.859 28.863 1.00 . A A . 31 GLU CD 1 1
8 59045 1 1 42 GLU CG C -20.267 28.904 29.307 1.00 . A A . 31 GLU CG 1 1
8 59046 1 1 42 GLU H H -20.596 29.763 33.326 1.00 . A A . 31 GLU H 1 1
8 59047 1 1 42 GLU HA H -18.706 30.313 31.173 1.00 . A A . 31 GLU HA 1 1
8 59048 1 1 42 GLU HB2 H -19.986 28.162 31.296 1.00 . A A . 31 GLU HB2 1 1
8 59049 1 1 42 GLU HB3 H -21.486 29.052 31.071 1.00 . A A . 31 GLU HB3 1 1
8 59050 1 1 42 GLU HG2 H -20.760 27.988 28.987 1.00 . A A . 31 GLU HG2 1 1
8 59051 1 1 42 GLU HG3 H -20.761 29.744 28.829 1.00 . A A . 31 GLU HG3 1 1
8 59052 1 1 42 GLU N N -19.835 30.232 32.918 1.00 . A A . 31 GLU N 1 1
8 59053 1 1 42 GLU O O -19.928 32.239 30.019 1.00 . A A . 31 GLU O 1 1
8 59054 1 1 42 GLU OE1 O -18.170 27.778 28.928 1.00 . A A . 31 GLU OE1 1 1
8 59055 1 1 42 GLU OE2 O -18.244 29.911 28.446 1.00 . A A . 31 GLU OE2 1 1
8 59056 1 1 43 LEU C C -21.785 34.437 31.486 1.00 . A A . 32 LEU C 1 1
8 59057 1 1 43 LEU CA C -22.401 33.085 31.127 1.00 . A A . 32 LEU CA 1 1
8 59058 1 1 43 LEU CB C -23.823 32.997 31.716 1.00 . A A . 32 LEU CB 1 1
8 59059 1 1 43 LEU CD1 C -26.064 31.845 31.889 1.00 . A A . 32 LEU CD1 1 1
8 59060 1 1 43 LEU CD2 C -24.765 31.704 29.705 1.00 . A A . 32 LEU CD2 1 1
8 59061 1 1 43 LEU CG C -24.675 31.787 31.249 1.00 . A A . 32 LEU CG 1 1
8 59062 1 1 43 LEU H H -21.866 31.412 32.333 1.00 . A A . 32 LEU H 1 1
8 59063 1 1 43 LEU HA H -22.479 33.029 30.044 1.00 . A A . 32 LEU HA 1 1
8 59064 1 1 43 LEU HB2 H -23.738 32.957 32.801 1.00 . A A . 32 LEU HB2 1 1
8 59065 1 1 43 LEU HB3 H -24.360 33.906 31.455 1.00 . A A . 32 LEU HB3 1 1
8 59066 1 1 43 LEU HD11 H -26.602 32.721 31.542 1.00 . A A . 32 LEU HD11 1 1
8 59067 1 1 43 LEU HD12 H -25.968 31.890 32.966 1.00 . A A . 32 LEU HD12 1 1
8 59068 1 1 43 LEU HD13 H -26.620 30.959 31.627 1.00 . A A . 32 LEU HD13 1 1
8 59069 1 1 43 LEU HD21 H -25.364 30.848 29.422 1.00 . A A . 32 LEU HD21 1 1
8 59070 1 1 43 LEU HD22 H -23.772 31.593 29.289 1.00 . A A . 32 LEU HD22 1 1
8 59071 1 1 43 LEU HD23 H -25.219 32.603 29.308 1.00 . A A . 32 LEU HD23 1 1
8 59072 1 1 43 LEU HG H -24.204 30.873 31.596 1.00 . A A . 32 LEU HG 1 1
8 59073 1 1 43 LEU N N -21.570 31.940 31.562 1.00 . A A . 32 LEU N 1 1
8 59074 1 1 43 LEU O O -22.155 35.447 30.891 1.00 . A A . 32 LEU O 1 1
8 59075 1 1 44 VAL C C -19.194 36.092 31.659 1.00 . A A . 33 VAL C 1 1
8 59076 1 1 44 VAL CA C -20.128 35.678 32.829 1.00 . A A . 33 VAL CA 1 1
8 59077 1 1 44 VAL CB C -19.325 35.497 34.177 1.00 . A A . 33 VAL CB 1 1
8 59078 1 1 44 VAL CG1 C -18.213 34.431 34.059 1.00 . A A . 33 VAL CG1 1 1
8 59079 1 1 44 VAL CG2 C -18.762 36.845 34.693 1.00 . A A . 33 VAL CG2 1 1
8 59080 1 1 44 VAL H H -20.700 33.633 32.973 1.00 . A A . 33 VAL H 1 1
8 59081 1 1 44 VAL HA H -20.867 36.467 32.977 1.00 . A A . 33 VAL HA 1 1
8 59082 1 1 44 VAL HB H -20.031 35.136 34.924 1.00 . A A . 33 VAL HB 1 1
8 59083 1 1 44 VAL HG11 H -18.648 33.486 33.758 1.00 . A A . 33 VAL HG11 1 1
8 59084 1 1 44 VAL HG12 H -17.723 34.303 35.017 1.00 . A A . 33 VAL HG12 1 1
8 59085 1 1 44 VAL HG13 H -17.483 34.737 33.322 1.00 . A A . 33 VAL HG13 1 1
8 59086 1 1 44 VAL HG21 H -18.056 37.248 33.975 1.00 . A A . 33 VAL HG21 1 1
8 59087 1 1 44 VAL HG22 H -18.261 36.697 35.642 1.00 . A A . 33 VAL HG22 1 1
8 59088 1 1 44 VAL HG23 H -19.571 37.551 34.827 1.00 . A A . 33 VAL HG23 1 1
8 59089 1 1 44 VAL N N -20.870 34.455 32.469 1.00 . A A . 33 VAL N 1 1
8 59090 1 1 44 VAL O O -18.982 37.278 31.415 1.00 . A A . 33 VAL O 1 1
8 59091 1 1 45 ASN C C -18.707 35.878 28.578 1.00 . A A . 34 ASN C 1 1
8 59092 1 1 45 ASN CA C -17.858 35.266 29.706 1.00 . A A . 34 ASN CA 1 1
8 59093 1 1 45 ASN CB C -17.264 33.906 29.229 1.00 . A A . 34 ASN CB 1 1
8 59094 1 1 45 ASN CG C -16.453 33.173 30.299 1.00 . A A . 34 ASN CG 1 1
8 59095 1 1 45 ASN H H -18.892 34.158 31.202 1.00 . A A . 34 ASN H 1 1
8 59096 1 1 45 ASN HA H -17.048 35.944 29.957 1.00 . A A . 34 ASN HA 1 1
8 59097 1 1 45 ASN HB2 H -18.073 33.256 28.916 1.00 . A A . 34 ASN HB2 1 1
8 59098 1 1 45 ASN HB3 H -16.612 34.081 28.379 1.00 . A A . 34 ASN HB3 1 1
8 59099 1 1 45 ASN HD21 H -17.050 31.409 29.588 1.00 . A A . 34 ASN HD21 1 1
8 59100 1 1 45 ASN HD22 H -15.984 31.349 30.948 1.00 . A A . 34 ASN HD22 1 1
8 59101 1 1 45 ASN N N -18.691 35.074 30.918 1.00 . A A . 34 ASN N 1 1
8 59102 1 1 45 ASN ND2 N -16.500 31.844 30.279 1.00 . A A . 34 ASN ND2 1 1
8 59103 1 1 45 ASN O O -18.292 36.837 27.912 1.00 . A A . 34 ASN O 1 1
8 59104 1 1 45 ASN OD1 O -15.803 33.792 31.143 1.00 . A A . 34 ASN OD1 1 1
8 59105 1 1 46 VAL C C -21.397 37.139 27.614 1.00 . A A . 35 VAL C 1 1
8 59106 1 1 46 VAL CA C -20.871 35.712 27.354 1.00 . A A . 35 VAL CA 1 1
8 59107 1 1 46 VAL CB C -22.072 34.691 27.260 1.00 . A A . 35 VAL CB 1 1
8 59108 1 1 46 VAL CG1 C -23.029 35.035 26.090 1.00 . A A . 35 VAL CG1 1 1
8 59109 1 1 46 VAL CG2 C -21.548 33.230 27.153 1.00 . A A . 35 VAL CG2 1 1
8 59110 1 1 46 VAL H H -20.180 34.590 29.017 1.00 . A A . 35 VAL H 1 1
8 59111 1 1 46 VAL HA H -20.336 35.700 26.404 1.00 . A A . 35 VAL HA 1 1
8 59112 1 1 46 VAL HB H -22.646 34.763 28.185 1.00 . A A . 35 VAL HB 1 1
8 59113 1 1 46 VAL HG11 H -23.437 36.029 26.231 1.00 . A A . 35 VAL HG11 1 1
8 59114 1 1 46 VAL HG12 H -23.841 34.321 26.056 1.00 . A A . 35 VAL HG12 1 1
8 59115 1 1 46 VAL HG13 H -22.488 35.003 25.151 1.00 . A A . 35 VAL HG13 1 1
8 59116 1 1 46 VAL HG21 H -20.941 33.123 26.260 1.00 . A A . 35 VAL HG21 1 1
8 59117 1 1 46 VAL HG22 H -22.381 32.539 27.106 1.00 . A A . 35 VAL HG22 1 1
8 59118 1 1 46 VAL HG23 H -20.942 32.995 28.020 1.00 . A A . 35 VAL HG23 1 1
8 59119 1 1 46 VAL N N -19.919 35.312 28.408 1.00 . A A . 35 VAL N 1 1
8 59120 1 1 46 VAL O O -21.499 37.946 26.690 1.00 . A A . 35 VAL O 1 1
8 59121 1 1 47 ALA C C -21.222 39.880 28.996 1.00 . A A . 36 ALA C 1 1
8 59122 1 1 47 ALA CA C -22.197 38.743 29.343 1.00 . A A . 36 ALA CA 1 1
8 59123 1 1 47 ALA CB C -22.487 38.717 30.858 1.00 . A A . 36 ALA CB 1 1
8 59124 1 1 47 ALA H H -21.488 36.759 29.576 1.00 . A A . 36 ALA H 1 1
8 59125 1 1 47 ALA HA H -23.140 38.910 28.823 1.00 . A A . 36 ALA HA 1 1
8 59126 1 1 47 ALA HB1 H -21.565 38.555 31.406 1.00 . A A . 36 ALA HB1 1 1
8 59127 1 1 47 ALA HB2 H -23.177 37.913 31.083 1.00 . A A . 36 ALA HB2 1 1
8 59128 1 1 47 ALA HB3 H -22.926 39.659 31.168 1.00 . A A . 36 ALA HB3 1 1
8 59129 1 1 47 ALA N N -21.665 37.441 28.898 1.00 . A A . 36 ALA N 1 1
8 59130 1 1 47 ALA O O -21.616 40.894 28.421 1.00 . A A . 36 ALA O 1 1
8 59131 1 1 48 LYS C C -18.621 40.872 27.589 1.00 . A A . 37 LYS C 1 1
8 59132 1 1 48 LYS CA C -18.869 40.652 29.092 1.00 . A A . 37 LYS CA 1 1
8 59133 1 1 48 LYS CB C -17.563 40.201 29.789 1.00 . A A . 37 LYS CB 1 1
8 59134 1 1 48 LYS CD C -16.343 39.659 31.969 1.00 . A A . 37 LYS CD 1 1
8 59135 1 1 48 LYS CE C -16.427 39.573 33.497 1.00 . A A . 37 LYS CE 1 1
8 59136 1 1 48 LYS CG C -17.661 40.130 31.323 1.00 . A A . 37 LYS CG 1 1
8 59137 1 1 48 LYS H H -19.697 38.804 29.733 1.00 . A A . 37 LYS H 1 1
8 59138 1 1 48 LYS HA H -19.192 41.593 29.538 1.00 . A A . 37 LYS HA 1 1
8 59139 1 1 48 LYS HB2 H -17.289 39.215 29.416 1.00 . A A . 37 LYS HB2 1 1
8 59140 1 1 48 LYS HB3 H -16.767 40.897 29.533 1.00 . A A . 37 LYS HB3 1 1
8 59141 1 1 48 LYS HD2 H -16.093 38.677 31.582 1.00 . A A . 37 LYS HD2 1 1
8 59142 1 1 48 LYS HD3 H -15.555 40.356 31.700 1.00 . A A . 37 LYS HD3 1 1
8 59143 1 1 48 LYS HE2 H -16.813 40.505 33.889 1.00 . A A . 37 LYS HE2 1 1
8 59144 1 1 48 LYS HE3 H -17.094 38.766 33.772 1.00 . A A . 37 LYS HE3 1 1
8 59145 1 1 48 LYS HG2 H -17.909 41.115 31.706 1.00 . A A . 37 LYS HG2 1 1
8 59146 1 1 48 LYS HG3 H -18.454 39.436 31.593 1.00 . A A . 37 LYS HG3 1 1
8 59147 1 1 48 LYS HZ1 H -15.168 39.281 35.129 1.00 . A A . 37 LYS HZ1 1 1
8 59148 1 1 48 LYS HZ2 H -14.437 40.083 33.841 1.00 . A A . 37 LYS HZ2 1 1
8 59149 1 1 48 LYS HZ3 H -14.712 38.420 33.756 1.00 . A A . 37 LYS HZ3 1 1
8 59150 1 1 48 LYS N N -19.936 39.664 29.323 1.00 . A A . 37 LYS N 1 1
8 59151 1 1 48 LYS NZ N -15.096 39.321 34.096 1.00 . A A . 37 LYS NZ 1 1
8 59152 1 1 48 LYS O O -18.495 42.015 27.146 1.00 . A A . 37 LYS O 1 1
8 59153 1 1 49 LYS C C -19.369 40.590 24.616 1.00 . A A . 38 LYS C 1 1
8 59154 1 1 49 LYS CA C -18.285 39.793 25.371 1.00 . A A . 38 LYS CA 1 1
8 59155 1 1 49 LYS CB C -18.201 38.352 24.795 1.00 . A A . 38 LYS CB 1 1
8 59156 1 1 49 LYS CD C -18.085 36.887 22.661 1.00 . A A . 38 LYS CD 1 1
8 59157 1 1 49 LYS CE C -19.560 36.448 22.713 1.00 . A A . 38 LYS CE 1 1
8 59158 1 1 49 LYS CG C -17.857 38.289 23.280 1.00 . A A . 38 LYS CG 1 1
8 59159 1 1 49 LYS H H -18.730 38.894 27.253 1.00 . A A . 38 LYS H 1 1
8 59160 1 1 49 LYS HA H -17.324 40.282 25.234 1.00 . A A . 38 LYS HA 1 1
8 59161 1 1 49 LYS HB2 H -17.435 37.805 25.340 1.00 . A A . 38 LYS HB2 1 1
8 59162 1 1 49 LYS HB3 H -19.154 37.857 24.957 1.00 . A A . 38 LYS HB3 1 1
8 59163 1 1 49 LYS HD2 H -17.764 36.905 21.626 1.00 . A A . 38 LYS HD2 1 1
8 59164 1 1 49 LYS HD3 H -17.484 36.162 23.203 1.00 . A A . 38 LYS HD3 1 1
8 59165 1 1 49 LYS HE2 H -19.887 36.420 23.745 1.00 . A A . 38 LYS HE2 1 1
8 59166 1 1 49 LYS HE3 H -20.165 37.162 22.166 1.00 . A A . 38 LYS HE3 1 1
8 59167 1 1 49 LYS HG2 H -18.475 39.007 22.746 1.00 . A A . 38 LYS HG2 1 1
8 59168 1 1 49 LYS HG3 H -16.815 38.564 23.150 1.00 . A A . 38 LYS HG3 1 1
8 59169 1 1 49 LYS HZ1 H -20.747 34.801 22.232 1.00 . A A . 38 LYS HZ1 1 1
8 59170 1 1 49 LYS HZ2 H -19.144 34.407 22.589 1.00 . A A . 38 LYS HZ2 1 1
8 59171 1 1 49 LYS HZ3 H -19.531 35.117 21.108 1.00 . A A . 38 LYS HZ3 1 1
8 59172 1 1 49 LYS N N -18.572 39.763 26.824 1.00 . A A . 38 LYS N 1 1
8 59173 1 1 49 LYS NZ N -19.757 35.102 22.118 1.00 . A A . 38 LYS NZ 1 1
8 59174 1 1 49 LYS O O -19.061 41.517 23.864 1.00 . A A . 38 LYS O 1 1
8 59175 1 1 50 VAL C C -22.148 42.225 24.856 1.00 . A A . 39 VAL C 1 1
8 59176 1 1 50 VAL CA C -21.817 40.846 24.217 1.00 . A A . 39 VAL CA 1 1
8 59177 1 1 50 VAL CB C -23.056 39.859 24.277 1.00 . A A . 39 VAL CB 1 1
8 59178 1 1 50 VAL CG1 C -24.274 40.374 23.460 1.00 . A A . 39 VAL CG1 1 1
8 59179 1 1 50 VAL CG2 C -22.645 38.443 23.801 1.00 . A A . 39 VAL CG2 1 1
8 59180 1 1 50 VAL H H -20.796 39.522 25.533 1.00 . A A . 39 VAL H 1 1
8 59181 1 1 50 VAL HA H -21.566 41.005 23.171 1.00 . A A . 39 VAL HA 1 1
8 59182 1 1 50 VAL HB H -23.369 39.775 25.318 1.00 . A A . 39 VAL HB 1 1
8 59183 1 1 50 VAL HG11 H -25.101 39.682 23.555 1.00 . A A . 39 VAL HG11 1 1
8 59184 1 1 50 VAL HG12 H -24.005 40.464 22.415 1.00 . A A . 39 VAL HG12 1 1
8 59185 1 1 50 VAL HG13 H -24.579 41.345 23.832 1.00 . A A . 39 VAL HG13 1 1
8 59186 1 1 50 VAL HG21 H -21.819 38.082 24.405 1.00 . A A . 39 VAL HG21 1 1
8 59187 1 1 50 VAL HG22 H -22.337 38.479 22.763 1.00 . A A . 39 VAL HG22 1 1
8 59188 1 1 50 VAL HG23 H -23.481 37.763 23.903 1.00 . A A . 39 VAL HG23 1 1
8 59189 1 1 50 VAL N N -20.641 40.228 24.873 1.00 . A A . 39 VAL N 1 1
8 59190 1 1 50 VAL O O -23.014 42.952 24.374 1.00 . A A . 39 VAL O 1 1
8 59191 1 1 51 ARG C C -22.729 43.995 27.549 1.00 . A A . 40 ARG C 1 1
8 59192 1 1 51 ARG CA C -21.472 43.872 26.653 1.00 . A A . 40 ARG CA 1 1
8 59193 1 1 51 ARG CB C -21.329 45.105 25.691 1.00 . A A . 40 ARG CB 1 1
8 59194 1 1 51 ARG CD C -18.753 44.897 25.438 1.00 . A A . 40 ARG CD 1 1
8 59195 1 1 51 ARG CG C -20.111 45.060 24.727 1.00 . A A . 40 ARG CG 1 1
8 59196 1 1 51 ARG CZ C -16.579 43.934 24.595 1.00 . A A . 40 ARG CZ 1 1
8 59197 1 1 51 ARG H H -20.785 41.900 26.284 1.00 . A A . 40 ARG H 1 1
8 59198 1 1 51 ARG HA H -20.617 43.877 27.319 1.00 . A A . 40 ARG HA 1 1
8 59199 1 1 51 ARG HB2 H -22.229 45.174 25.088 1.00 . A A . 40 ARG HB2 1 1
8 59200 1 1 51 ARG HB3 H -21.252 46.007 26.292 1.00 . A A . 40 ARG HB3 1 1
8 59201 1 1 51 ARG HD2 H -18.568 45.772 26.053 1.00 . A A . 40 ARG HD2 1 1
8 59202 1 1 51 ARG HD3 H -18.787 44.017 26.071 1.00 . A A . 40 ARG HD3 1 1
8 59203 1 1 51 ARG HE H -17.688 45.325 23.667 1.00 . A A . 40 ARG HE 1 1
8 59204 1 1 51 ARG HG2 H -20.241 44.224 24.048 1.00 . A A . 40 ARG HG2 1 1
8 59205 1 1 51 ARG HG3 H -20.097 45.978 24.150 1.00 . A A . 40 ARG HG3 1 1
8 59206 1 1 51 ARG HH11 H -17.135 43.141 26.377 1.00 . A A . 40 ARG HH11 1 1
8 59207 1 1 51 ARG HH12 H -15.648 42.529 25.726 1.00 . A A . 40 ARG HH12 1 1
8 59208 1 1 51 ARG HH21 H -15.733 44.505 22.840 1.00 . A A . 40 ARG HH21 1 1
8 59209 1 1 51 ARG HH22 H -14.856 43.299 23.732 1.00 . A A . 40 ARG HH22 1 1
8 59210 1 1 51 ARG N N -21.410 42.567 25.939 1.00 . A A . 40 ARG N 1 1
8 59211 1 1 51 ARG NE N -17.639 44.759 24.470 1.00 . A A . 40 ARG NE 1 1
8 59212 1 1 51 ARG NH1 N -16.444 43.137 25.651 1.00 . A A . 40 ARG NH1 1 1
8 59213 1 1 51 ARG NH2 N -15.648 43.911 23.646 1.00 . A A . 40 ARG NH2 1 1
8 59214 1 1 51 ARG O O -22.998 45.074 28.089 1.00 . A A . 40 ARG O 1 1
8 59215 1 1 52 ILE C C -24.253 43.092 30.095 1.00 . A A . 41 ILE C 1 1
8 59216 1 1 52 ILE CA C -24.642 42.767 28.632 1.00 . A A . 41 ILE CA 1 1
8 59217 1 1 52 ILE CB C -25.299 41.330 28.562 1.00 . A A . 41 ILE CB 1 1
8 59218 1 1 52 ILE CD1 C -26.210 39.553 26.898 1.00 . A A . 41 ILE CD1 1 1
8 59219 1 1 52 ILE CG1 C -25.647 40.954 27.085 1.00 . A A . 41 ILE CG1 1 1
8 59220 1 1 52 ILE CG2 C -26.558 41.229 29.471 1.00 . A A . 41 ILE CG2 1 1
8 59221 1 1 52 ILE H H -23.171 42.053 27.268 1.00 . A A . 41 ILE H 1 1
8 59222 1 1 52 ILE HA H -25.372 43.497 28.287 1.00 . A A . 41 ILE HA 1 1
8 59223 1 1 52 ILE HB H -24.568 40.614 28.937 1.00 . A A . 41 ILE HB 1 1
8 59224 1 1 52 ILE HD11 H -26.388 39.375 25.848 1.00 . A A . 41 ILE HD11 1 1
8 59225 1 1 52 ILE HD12 H -27.142 39.462 27.440 1.00 . A A . 41 ILE HD12 1 1
8 59226 1 1 52 ILE HD13 H -25.504 38.826 27.271 1.00 . A A . 41 ILE HD13 1 1
8 59227 1 1 52 ILE HG12 H -26.381 41.649 26.699 1.00 . A A . 41 ILE HG12 1 1
8 59228 1 1 52 ILE HG13 H -24.751 41.025 26.478 1.00 . A A . 41 ILE HG13 1 1
8 59229 1 1 52 ILE HG21 H -27.307 41.935 29.136 1.00 . A A . 41 ILE HG21 1 1
8 59230 1 1 52 ILE HG22 H -26.291 41.456 30.496 1.00 . A A . 41 ILE HG22 1 1
8 59231 1 1 52 ILE HG23 H -26.969 40.226 29.429 1.00 . A A . 41 ILE HG23 1 1
8 59232 1 1 52 ILE N N -23.454 42.861 27.741 1.00 . A A . 41 ILE N 1 1
8 59233 1 1 52 ILE O O -25.040 43.682 30.848 1.00 . A A . 41 ILE O 1 1
8 59234 1 1 53 ASP C C -22.377 44.494 32.049 1.00 . A A . 42 ASP C 1 1
8 59235 1 1 53 ASP CA C -22.387 42.978 31.765 1.00 . A A . 42 ASP CA 1 1
8 59236 1 1 53 ASP CB C -20.937 42.411 31.787 1.00 . A A . 42 ASP CB 1 1
8 59237 1 1 53 ASP CG C -20.224 42.602 33.143 1.00 . A A . 42 ASP CG 1 1
8 59238 1 1 53 ASP H H -22.476 42.225 29.790 1.00 . A A . 42 ASP H 1 1
8 59239 1 1 53 ASP HA H -22.980 42.469 32.522 1.00 . A A . 42 ASP HA 1 1
8 59240 1 1 53 ASP HB2 H -20.970 41.346 31.561 1.00 . A A . 42 ASP HB2 1 1
8 59241 1 1 53 ASP HB3 H -20.350 42.896 31.012 1.00 . A A . 42 ASP HB3 1 1
8 59242 1 1 53 ASP N N -23.008 42.707 30.451 1.00 . A A . 42 ASP N 1 1
8 59243 1 1 53 ASP O O -22.683 44.924 33.167 1.00 . A A . 42 ASP O 1 1
8 59244 1 1 53 ASP OD1 O -19.596 43.662 33.367 1.00 . A A . 42 ASP OD1 1 1
8 59245 1 1 53 ASP OD2 O -20.298 41.700 34.000 1.00 . A A . 42 ASP OD2 1 1
8 59246 1 1 54 GLY C C -23.377 47.356 31.423 1.00 . A A . 43 GLY C 1 1
8 59247 1 1 54 GLY CA C -22.021 46.744 31.066 1.00 . A A . 43 GLY CA 1 1
8 59248 1 1 54 GLY H H -21.843 44.846 30.140 1.00 . A A . 43 GLY H 1 1
8 59249 1 1 54 GLY HA2 H -21.285 47.041 31.802 1.00 . A A . 43 GLY HA2 1 1
8 59250 1 1 54 GLY HA3 H -21.714 47.131 30.102 1.00 . A A . 43 GLY HA3 1 1
8 59251 1 1 54 GLY N N -22.056 45.279 30.993 1.00 . A A . 43 GLY N 1 1
8 59252 1 1 54 GLY O O -23.438 48.352 32.151 1.00 . A A . 43 GLY O 1 1
8 59253 1 1 55 PHE C C -26.285 46.675 32.613 1.00 . A A . 44 PHE C 1 1
8 59254 1 1 55 PHE CA C -25.854 47.169 31.217 1.00 . A A . 44 PHE CA 1 1
8 59255 1 1 55 PHE CB C -26.855 46.635 30.148 1.00 . A A . 44 PHE CB 1 1
8 59256 1 1 55 PHE CD1 C -26.923 48.322 28.228 1.00 . A A . 44 PHE CD1 1 1
8 59257 1 1 55 PHE CD2 C -25.837 46.226 27.845 1.00 . A A . 44 PHE CD2 1 1
8 59258 1 1 55 PHE CE1 C -26.619 48.709 26.930 1.00 . A A . 44 PHE CE1 1 1
8 59259 1 1 55 PHE CE2 C -25.533 46.616 26.552 1.00 . A A . 44 PHE CE2 1 1
8 59260 1 1 55 PHE CG C -26.535 47.068 28.709 1.00 . A A . 44 PHE CG 1 1
8 59261 1 1 55 PHE CZ C -25.925 47.856 26.096 1.00 . A A . 44 PHE CZ 1 1
8 59262 1 1 55 PHE H H -24.332 45.974 30.319 1.00 . A A . 44 PHE H 1 1
8 59263 1 1 55 PHE HA H -25.879 48.256 31.213 1.00 . A A . 44 PHE HA 1 1
8 59264 1 1 55 PHE HB2 H -26.867 45.549 30.185 1.00 . A A . 44 PHE HB2 1 1
8 59265 1 1 55 PHE HB3 H -27.851 46.994 30.390 1.00 . A A . 44 PHE HB3 1 1
8 59266 1 1 55 PHE HD1 H -27.469 48.997 28.875 1.00 . A A . 44 PHE HD1 1 1
8 59267 1 1 55 PHE HD2 H -25.525 45.249 28.194 1.00 . A A . 44 PHE HD2 1 1
8 59268 1 1 55 PHE HE1 H -26.927 49.683 26.569 1.00 . A A . 44 PHE HE1 1 1
8 59269 1 1 55 PHE HE2 H -24.989 45.946 25.896 1.00 . A A . 44 PHE HE2 1 1
8 59270 1 1 55 PHE HZ H -25.687 48.161 25.083 1.00 . A A . 44 PHE HZ 1 1
8 59271 1 1 55 PHE N N -24.466 46.743 30.913 1.00 . A A . 44 PHE N 1 1
8 59272 1 1 55 PHE O O -27.082 47.329 33.298 1.00 . A A . 44 PHE O 1 1
8 59273 1 1 56 ARG C C -25.504 45.557 35.484 1.00 . A A . 45 ARG C 1 1
8 59274 1 1 56 ARG CA C -26.141 44.849 34.272 1.00 . A A . 45 ARG CA 1 1
8 59275 1 1 56 ARG CB C -25.750 43.341 34.253 1.00 . A A . 45 ARG CB 1 1
8 59276 1 1 56 ARG CD C -25.782 41.083 35.517 1.00 . A A . 45 ARG CD 1 1
8 59277 1 1 56 ARG CG C -26.121 42.582 35.549 1.00 . A A . 45 ARG CG 1 1
8 59278 1 1 56 ARG CZ C -27.030 39.911 37.356 1.00 . A A . 45 ARG CZ 1 1
8 59279 1 1 56 ARG H H -25.073 45.085 32.453 1.00 . A A . 45 ARG H 1 1
8 59280 1 1 56 ARG HA H -27.226 44.919 34.358 1.00 . A A . 45 ARG HA 1 1
8 59281 1 1 56 ARG HB2 H -26.247 42.861 33.414 1.00 . A A . 45 ARG HB2 1 1
8 59282 1 1 56 ARG HB3 H -24.677 43.262 34.105 1.00 . A A . 45 ARG HB3 1 1
8 59283 1 1 56 ARG HD2 H -26.442 40.580 34.818 1.00 . A A . 45 ARG HD2 1 1
8 59284 1 1 56 ARG HD3 H -24.755 40.956 35.192 1.00 . A A . 45 ARG HD3 1 1
8 59285 1 1 56 ARG HE H -25.125 40.498 37.431 1.00 . A A . 45 ARG HE 1 1
8 59286 1 1 56 ARG HG2 H -25.585 43.034 36.376 1.00 . A A . 45 ARG HG2 1 1
8 59287 1 1 56 ARG HG3 H -27.188 42.693 35.725 1.00 . A A . 45 ARG HG3 1 1
8 59288 1 1 56 ARG HH11 H -28.189 40.213 35.715 1.00 . A A . 45 ARG HH11 1 1
8 59289 1 1 56 ARG HH12 H -28.969 39.410 37.043 1.00 . A A . 45 ARG HH12 1 1
8 59290 1 1 56 ARG HH21 H -26.168 39.483 39.142 1.00 . A A . 45 ARG HH21 1 1
8 59291 1 1 56 ARG HH22 H -27.828 38.999 38.975 1.00 . A A . 45 ARG HH22 1 1
8 59292 1 1 56 ARG N N -25.757 45.507 33.017 1.00 . A A . 45 ARG N 1 1
8 59293 1 1 56 ARG NE N -25.925 40.478 36.858 1.00 . A A . 45 ARG NE 1 1
8 59294 1 1 56 ARG NH1 N -28.152 39.841 36.647 1.00 . A A . 45 ARG NH1 1 1
8 59295 1 1 56 ARG NH2 N -27.008 39.425 38.589 1.00 . A A . 45 ARG NH2 1 1
8 59296 1 1 56 ARG O O -24.276 45.622 35.606 1.00 . A A . 45 ARG O 1 1
8 59297 1 1 57 LYS C C -26.411 45.715 38.809 1.00 . A A . 46 LYS C 1 1
8 59298 1 1 57 LYS CA C -25.955 46.655 37.676 1.00 . A A . 46 LYS CA 1 1
8 59299 1 1 57 LYS CB C -26.530 48.089 37.855 1.00 . A A . 46 LYS CB 1 1
8 59300 1 1 57 LYS CD C -26.531 50.540 37.067 1.00 . A A . 46 LYS CD 1 1
8 59301 1 1 57 LYS CE C -25.960 51.560 36.070 1.00 . A A . 46 LYS CE 1 1
8 59302 1 1 57 LYS CG C -25.988 49.114 36.830 1.00 . A A . 46 LYS CG 1 1
8 59303 1 1 57 LYS H H -27.306 46.154 36.111 1.00 . A A . 46 LYS H 1 1
8 59304 1 1 57 LYS HA H -24.869 46.711 37.707 1.00 . A A . 46 LYS HA 1 1
8 59305 1 1 57 LYS HB2 H -27.612 48.051 37.765 1.00 . A A . 46 LYS HB2 1 1
8 59306 1 1 57 LYS HB3 H -26.280 48.444 38.851 1.00 . A A . 46 LYS HB3 1 1
8 59307 1 1 57 LYS HD2 H -27.611 50.527 36.972 1.00 . A A . 46 LYS HD2 1 1
8 59308 1 1 57 LYS HD3 H -26.268 50.852 38.075 1.00 . A A . 46 LYS HD3 1 1
8 59309 1 1 57 LYS HE2 H -24.883 51.604 36.183 1.00 . A A . 46 LYS HE2 1 1
8 59310 1 1 57 LYS HE3 H -26.200 51.243 35.063 1.00 . A A . 46 LYS HE3 1 1
8 59311 1 1 57 LYS HG2 H -24.904 49.136 36.903 1.00 . A A . 46 LYS HG2 1 1
8 59312 1 1 57 LYS HG3 H -26.267 48.789 35.831 1.00 . A A . 46 LYS HG3 1 1
8 59313 1 1 57 LYS HZ1 H -27.546 52.916 36.169 1.00 . A A . 46 LYS HZ1 1 1
8 59314 1 1 57 LYS HZ2 H -26.107 53.590 35.599 1.00 . A A . 46 LYS HZ2 1 1
8 59315 1 1 57 LYS HZ3 H -26.290 53.259 37.243 1.00 . A A . 46 LYS HZ3 1 1
8 59316 1 1 57 LYS N N -26.361 46.106 36.361 1.00 . A A . 46 LYS N 1 1
8 59317 1 1 57 LYS NZ N -26.514 52.925 36.284 1.00 . A A . 46 LYS NZ 1 1
8 59318 1 1 57 LYS O O -26.496 46.119 39.971 1.00 . A A . 46 LYS O 1 1
8 59319 1 1 58 GLY C C -28.524 43.643 39.854 1.00 . A A . 47 GLY C 1 1
8 59320 1 1 58 GLY CA C -27.108 43.403 39.369 1.00 . A A . 47 GLY CA 1 1
8 59321 1 1 58 GLY H H -26.504 44.197 37.515 1.00 . A A . 47 GLY H 1 1
8 59322 1 1 58 GLY HA2 H -27.071 42.450 38.857 1.00 . A A . 47 GLY HA2 1 1
8 59323 1 1 58 GLY HA3 H -26.438 43.360 40.220 1.00 . A A . 47 GLY HA3 1 1
8 59324 1 1 58 GLY N N -26.653 44.438 38.442 1.00 . A A . 47 GLY N 1 1
8 59325 1 1 58 GLY O O -28.777 43.614 41.058 1.00 . A A . 47 GLY O 1 1
8 59326 1 1 59 LYS C C -31.507 42.906 39.820 1.00 . A A . 48 LYS C 1 1
8 59327 1 1 59 LYS CA C -30.866 44.159 39.198 1.00 . A A . 48 LYS CA 1 1
8 59328 1 1 59 LYS CB C -31.618 44.573 37.904 1.00 . A A . 48 LYS CB 1 1
8 59329 1 1 59 LYS CD C -33.835 45.125 36.738 1.00 . A A . 48 LYS CD 1 1
8 59330 1 1 59 LYS CE C -35.366 45.173 36.840 1.00 . A A . 48 LYS CE 1 1
8 59331 1 1 59 LYS CG C -33.151 44.724 38.062 1.00 . A A . 48 LYS CG 1 1
8 59332 1 1 59 LYS H H -29.141 43.985 37.972 1.00 . A A . 48 LYS H 1 1
8 59333 1 1 59 LYS HA H -30.925 44.978 39.911 1.00 . A A . 48 LYS HA 1 1
8 59334 1 1 59 LYS HB2 H -31.217 45.523 37.563 1.00 . A A . 48 LYS HB2 1 1
8 59335 1 1 59 LYS HB3 H -31.427 43.827 37.137 1.00 . A A . 48 LYS HB3 1 1
8 59336 1 1 59 LYS HD2 H -33.480 46.107 36.444 1.00 . A A . 48 LYS HD2 1 1
8 59337 1 1 59 LYS HD3 H -33.558 44.406 35.970 1.00 . A A . 48 LYS HD3 1 1
8 59338 1 1 59 LYS HE2 H -35.774 45.460 35.880 1.00 . A A . 48 LYS HE2 1 1
8 59339 1 1 59 LYS HE3 H -35.739 44.187 37.102 1.00 . A A . 48 LYS HE3 1 1
8 59340 1 1 59 LYS HG2 H -33.563 43.776 38.399 1.00 . A A . 48 LYS HG2 1 1
8 59341 1 1 59 LYS HG3 H -33.354 45.484 38.811 1.00 . A A . 48 LYS HG3 1 1
8 59342 1 1 59 LYS HZ1 H -35.553 45.830 38.809 1.00 . A A . 48 LYS HZ1 1 1
8 59343 1 1 59 LYS HZ2 H -36.865 46.230 37.828 1.00 . A A . 48 LYS HZ2 1 1
8 59344 1 1 59 LYS HZ3 H -35.414 47.078 37.685 1.00 . A A . 48 LYS HZ3 1 1
8 59345 1 1 59 LYS N N -29.440 43.923 38.901 1.00 . A A . 48 LYS N 1 1
8 59346 1 1 59 LYS NZ N -35.833 46.146 37.859 1.00 . A A . 48 LYS NZ 1 1
8 59347 1 1 59 LYS O O -31.991 42.939 40.957 1.00 . A A . 48 LYS O 1 1
8 59348 1 1 60 VAL C C -30.747 39.607 39.822 1.00 . A A . 49 VAL C 1 1
8 59349 1 1 60 VAL CA C -31.977 40.488 39.501 1.00 . A A . 49 VAL CA 1 1
8 59350 1 1 60 VAL CB C -32.874 39.807 38.389 1.00 . A A . 49 VAL CB 1 1
8 59351 1 1 60 VAL CG1 C -33.529 38.495 38.902 1.00 . A A . 49 VAL CG1 1 1
8 59352 1 1 60 VAL CG2 C -33.942 40.792 37.849 1.00 . A A . 49 VAL CG2 1 1
8 59353 1 1 60 VAL H H -31.116 41.873 38.153 1.00 . A A . 49 VAL H 1 1
8 59354 1 1 60 VAL HA H -32.580 40.625 40.399 1.00 . A A . 49 VAL HA 1 1
8 59355 1 1 60 VAL HB H -32.224 39.545 37.558 1.00 . A A . 49 VAL HB 1 1
8 59356 1 1 60 VAL HG11 H -34.110 38.040 38.107 1.00 . A A . 49 VAL HG11 1 1
8 59357 1 1 60 VAL HG12 H -34.182 38.710 39.739 1.00 . A A . 49 VAL HG12 1 1
8 59358 1 1 60 VAL HG13 H -32.759 37.803 39.221 1.00 . A A . 49 VAL HG13 1 1
8 59359 1 1 60 VAL HG21 H -33.456 41.676 37.453 1.00 . A A . 49 VAL HG21 1 1
8 59360 1 1 60 VAL HG22 H -34.614 41.083 38.649 1.00 . A A . 49 VAL HG22 1 1
8 59361 1 1 60 VAL HG23 H -34.513 40.319 37.059 1.00 . A A . 49 VAL HG23 1 1
8 59362 1 1 60 VAL N N -31.488 41.804 39.054 1.00 . A A . 49 VAL N 1 1
8 59363 1 1 60 VAL O O -29.847 39.533 38.977 1.00 . A A . 49 VAL O 1 1
8 59364 1 1 61 PRO C C -28.979 37.113 40.421 1.00 . A A . 50 PRO C 1 1
8 59365 1 1 61 PRO CA C -29.500 38.131 41.480 1.00 . A A . 50 PRO CA 1 1
8 59366 1 1 61 PRO CB C -30.048 37.409 42.736 1.00 . A A . 50 PRO CB 1 1
8 59367 1 1 61 PRO CD C -31.728 38.992 42.100 1.00 . A A . 50 PRO CD 1 1
8 59368 1 1 61 PRO CG C -31.061 38.350 43.302 1.00 . A A . 50 PRO CG 1 1
8 59369 1 1 61 PRO HA H -28.674 38.779 41.771 1.00 . A A . 50 PRO HA 1 1
8 59370 1 1 61 PRO HB2 H -30.511 36.458 42.456 1.00 . A A . 50 PRO HB2 1 1
8 59371 1 1 61 PRO HB3 H -29.253 37.230 43.451 1.00 . A A . 50 PRO HB3 1 1
8 59372 1 1 61 PRO HD2 H -32.598 38.419 41.793 1.00 . A A . 50 PRO HD2 1 1
8 59373 1 1 61 PRO HD3 H -32.018 40.015 42.325 1.00 . A A . 50 PRO HD3 1 1
8 59374 1 1 61 PRO HG2 H -31.787 37.801 43.903 1.00 . A A . 50 PRO HG2 1 1
8 59375 1 1 61 PRO HG3 H -30.578 39.108 43.911 1.00 . A A . 50 PRO HG3 1 1
8 59376 1 1 61 PRO N N -30.672 38.956 41.040 1.00 . A A . 50 PRO N 1 1
8 59377 1 1 61 PRO O O -29.758 36.585 39.617 1.00 . A A . 50 PRO O 1 1
8 59378 1 1 62 MET C C -27.379 34.582 39.438 1.00 . A A . 51 MET C 1 1
8 59379 1 1 62 MET CA C -26.920 36.055 39.451 1.00 . A A . 51 MET CA 1 1
8 59380 1 1 62 MET CB C -25.385 36.168 39.693 1.00 . A A . 51 MET CB 1 1
8 59381 1 1 62 MET CE C -24.129 37.416 36.873 1.00 . A A . 51 MET CE 1 1
8 59382 1 1 62 MET CG C -24.507 35.346 38.730 1.00 . A A . 51 MET CG 1 1
8 59383 1 1 62 MET H H -27.138 37.217 41.217 1.00 . A A . 51 MET H 1 1
8 59384 1 1 62 MET HA H -27.141 36.493 38.480 1.00 . A A . 51 MET HA 1 1
8 59385 1 1 62 MET HB2 H -25.097 37.210 39.597 1.00 . A A . 51 MET HB2 1 1
8 59386 1 1 62 MET HB3 H -25.167 35.848 40.708 1.00 . A A . 51 MET HB3 1 1
8 59387 1 1 62 MET HE1 H -24.694 38.066 37.528 1.00 . A A . 51 MET HE1 1 1
8 59388 1 1 62 MET HE2 H -24.219 37.768 35.857 1.00 . A A . 51 MET HE2 1 1
8 59389 1 1 62 MET HE3 H -23.087 37.428 37.166 1.00 . A A . 51 MET HE3 1 1
8 59390 1 1 62 MET HG2 H -23.465 35.521 38.966 1.00 . A A . 51 MET HG2 1 1
8 59391 1 1 62 MET HG3 H -24.726 34.295 38.872 1.00 . A A . 51 MET HG3 1 1
8 59392 1 1 62 MET N N -27.650 36.855 40.464 1.00 . A A . 51 MET N 1 1
8 59393 1 1 62 MET O O -27.478 33.978 38.374 1.00 . A A . 51 MET O 1 1
8 59394 1 1 62 MET SD S -24.769 35.745 36.983 1.00 . A A . 51 MET SD 1 1
8 59395 1 1 63 ASN C C -29.498 32.418 39.995 1.00 . A A . 52 ASN C 1 1
8 59396 1 1 63 ASN CA C -28.192 32.649 40.783 1.00 . A A . 52 ASN CA 1 1
8 59397 1 1 63 ASN CB C -28.399 32.302 42.288 1.00 . A A . 52 ASN CB 1 1
8 59398 1 1 63 ASN CG C -29.382 33.226 43.023 1.00 . A A . 52 ASN CG 1 1
8 59399 1 1 63 ASN H H -27.556 34.576 41.434 1.00 . A A . 52 ASN H 1 1
8 59400 1 1 63 ASN HA H -27.430 31.992 40.381 1.00 . A A . 52 ASN HA 1 1
8 59401 1 1 63 ASN HB2 H -28.762 31.285 42.368 1.00 . A A . 52 ASN HB2 1 1
8 59402 1 1 63 ASN HB3 H -27.443 32.364 42.794 1.00 . A A . 52 ASN HB3 1 1
8 59403 1 1 63 ASN HD21 H -29.982 31.751 44.204 1.00 . A A . 52 ASN HD21 1 1
8 59404 1 1 63 ASN HD22 H -30.744 33.279 44.462 1.00 . A A . 52 ASN HD22 1 1
8 59405 1 1 63 ASN N N -27.687 34.035 40.626 1.00 . A A . 52 ASN N 1 1
8 59406 1 1 63 ASN ND2 N -30.108 32.700 43.995 1.00 . A A . 52 ASN ND2 1 1
8 59407 1 1 63 ASN O O -29.697 31.354 39.403 1.00 . A A . 52 ASN O 1 1
8 59408 1 1 63 ASN OD1 O -29.485 34.407 42.725 1.00 . A A . 52 ASN OD1 1 1
8 59409 1 1 64 ILE C C -31.484 33.556 37.787 1.00 . A A . 53 ILE C 1 1
8 59410 1 1 64 ILE CA C -31.658 33.437 39.317 1.00 . A A . 53 ILE CA 1 1
8 59411 1 1 64 ILE CB C -32.571 34.602 39.867 1.00 . A A . 53 ILE CB 1 1
8 59412 1 1 64 ILE CD1 C -33.590 35.562 42.062 1.00 . A A . 53 ILE CD1 1 1
8 59413 1 1 64 ILE CG1 C -32.767 34.459 41.416 1.00 . A A . 53 ILE CG1 1 1
8 59414 1 1 64 ILE CG2 C -33.934 34.650 39.133 1.00 . A A . 53 ILE CG2 1 1
8 59415 1 1 64 ILE H H -30.085 34.270 40.458 1.00 . A A . 53 ILE H 1 1
8 59416 1 1 64 ILE HA H -32.146 32.491 39.544 1.00 . A A . 53 ILE HA 1 1
8 59417 1 1 64 ILE HB H -32.062 35.545 39.670 1.00 . A A . 53 ILE HB 1 1
8 59418 1 1 64 ILE HD11 H -33.134 36.521 41.858 1.00 . A A . 53 ILE HD11 1 1
8 59419 1 1 64 ILE HD12 H -33.628 35.403 43.128 1.00 . A A . 53 ILE HD12 1 1
8 59420 1 1 64 ILE HD13 H -34.595 35.548 41.662 1.00 . A A . 53 ILE HD13 1 1
8 59421 1 1 64 ILE HG12 H -33.265 33.522 41.631 1.00 . A A . 53 ILE HG12 1 1
8 59422 1 1 64 ILE HG13 H -31.796 34.455 41.901 1.00 . A A . 53 ILE HG13 1 1
8 59423 1 1 64 ILE HG21 H -34.469 33.721 39.295 1.00 . A A . 53 ILE HG21 1 1
8 59424 1 1 64 ILE HG22 H -33.776 34.785 38.070 1.00 . A A . 53 ILE HG22 1 1
8 59425 1 1 64 ILE HG23 H -34.529 35.474 39.507 1.00 . A A . 53 ILE HG23 1 1
8 59426 1 1 64 ILE N N -30.352 33.452 39.987 1.00 . A A . 53 ILE N 1 1
8 59427 1 1 64 ILE O O -31.965 32.701 37.034 1.00 . A A . 53 ILE O 1 1
8 59428 1 1 65 VAL C C -29.799 33.874 35.138 1.00 . A A . 54 VAL C 1 1
8 59429 1 1 65 VAL CA C -30.632 34.928 35.907 1.00 . A A . 54 VAL CA 1 1
8 59430 1 1 65 VAL CB C -30.035 36.370 35.677 1.00 . A A . 54 VAL CB 1 1
8 59431 1 1 65 VAL CG1 C -30.966 37.454 36.263 1.00 . A A . 54 VAL CG1 1 1
8 59432 1 1 65 VAL CG2 C -28.603 36.501 36.242 1.00 . A A . 54 VAL CG2 1 1
8 59433 1 1 65 VAL H H -30.314 35.182 37.999 1.00 . A A . 54 VAL H 1 1
8 59434 1 1 65 VAL HA H -31.641 34.926 35.490 1.00 . A A . 54 VAL HA 1 1
8 59435 1 1 65 VAL HB H -29.983 36.539 34.601 1.00 . A A . 54 VAL HB 1 1
8 59436 1 1 65 VAL HG11 H -30.553 38.439 36.076 1.00 . A A . 54 VAL HG11 1 1
8 59437 1 1 65 VAL HG12 H -31.072 37.311 37.332 1.00 . A A . 54 VAL HG12 1 1
8 59438 1 1 65 VAL HG13 H -31.942 37.385 35.798 1.00 . A A . 54 VAL HG13 1 1
8 59439 1 1 65 VAL HG21 H -28.617 36.335 37.313 1.00 . A A . 54 VAL HG21 1 1
8 59440 1 1 65 VAL HG22 H -28.214 37.492 36.040 1.00 . A A . 54 VAL HG22 1 1
8 59441 1 1 65 VAL HG23 H -27.958 35.766 35.778 1.00 . A A . 54 VAL HG23 1 1
8 59442 1 1 65 VAL N N -30.764 34.606 37.343 1.00 . A A . 54 VAL N 1 1
8 59443 1 1 65 VAL O O -30.106 33.579 33.986 1.00 . A A . 54 VAL O 1 1
8 59444 1 1 66 ALA C C -28.501 31.079 34.655 1.00 . A A . 55 ALA C 1 1
8 59445 1 1 66 ALA CA C -27.823 32.370 35.139 1.00 . A A . 55 ALA CA 1 1
8 59446 1 1 66 ALA CB C -26.656 32.044 36.077 1.00 . A A . 55 ALA CB 1 1
8 59447 1 1 66 ALA H H -28.665 33.484 36.749 1.00 . A A . 55 ALA H 1 1
8 59448 1 1 66 ALA HA H -27.412 32.892 34.273 1.00 . A A . 55 ALA HA 1 1
8 59449 1 1 66 ALA HB1 H -27.021 31.507 36.945 1.00 . A A . 55 ALA HB1 1 1
8 59450 1 1 66 ALA HB2 H -26.184 32.963 36.402 1.00 . A A . 55 ALA HB2 1 1
8 59451 1 1 66 ALA HB3 H -25.925 31.435 35.560 1.00 . A A . 55 ALA HB3 1 1
8 59452 1 1 66 ALA N N -28.781 33.289 35.795 1.00 . A A . 55 ALA N 1 1
8 59453 1 1 66 ALA O O -28.381 30.699 33.490 1.00 . A A . 55 ALA O 1 1
8 59454 1 1 67 GLN C C -31.101 29.354 34.249 1.00 . A A . 56 GLN C 1 1
8 59455 1 1 67 GLN CA C -29.920 29.158 35.236 1.00 . A A . 56 GLN CA 1 1
8 59456 1 1 67 GLN CB C -30.371 28.475 36.547 1.00 . A A . 56 GLN CB 1 1
8 59457 1 1 67 GLN CD C -31.538 28.758 38.833 1.00 . A A . 56 GLN CD 1 1
8 59458 1 1 67 GLN CG C -31.337 29.310 37.418 1.00 . A A . 56 GLN CG 1 1
8 59459 1 1 67 GLN H H -29.331 30.807 36.450 1.00 . A A . 56 GLN H 1 1
8 59460 1 1 67 GLN HA H -29.187 28.516 34.754 1.00 . A A . 56 GLN HA 1 1
8 59461 1 1 67 GLN HB2 H -30.857 27.535 36.304 1.00 . A A . 56 GLN HB2 1 1
8 59462 1 1 67 GLN HB3 H -29.486 28.258 37.137 1.00 . A A . 56 GLN HB3 1 1
8 59463 1 1 67 GLN HE21 H -29.649 28.125 38.936 1.00 . A A . 56 GLN HE21 1 1
8 59464 1 1 67 GLN HE22 H -30.628 27.827 40.322 1.00 . A A . 56 GLN HE22 1 1
8 59465 1 1 67 GLN HG2 H -30.942 30.314 37.510 1.00 . A A . 56 GLN HG2 1 1
8 59466 1 1 67 GLN HG3 H -32.300 29.357 36.922 1.00 . A A . 56 GLN HG3 1 1
8 59467 1 1 67 GLN N N -29.241 30.429 35.549 1.00 . A A . 56 GLN N 1 1
8 59468 1 1 67 GLN NE2 N -30.504 28.179 39.422 1.00 . A A . 56 GLN NE2 1 1
8 59469 1 1 67 GLN O O -31.521 28.403 33.581 1.00 . A A . 56 GLN O 1 1
8 59470 1 1 67 GLN OE1 O -32.615 28.885 39.413 1.00 . A A . 56 GLN OE1 1 1
8 59471 1 1 68 ARG C C -32.185 31.242 31.801 1.00 . A A . 57 ARG C 1 1
8 59472 1 1 68 ARG CA C -32.713 30.946 33.229 1.00 . A A . 57 ARG CA 1 1
8 59473 1 1 68 ARG CB C -33.540 32.134 33.807 1.00 . A A . 57 ARG CB 1 1
8 59474 1 1 68 ARG CD C -35.237 32.920 35.604 1.00 . A A . 57 ARG CD 1 1
8 59475 1 1 68 ARG CG C -34.358 31.763 35.076 1.00 . A A . 57 ARG CG 1 1
8 59476 1 1 68 ARG CZ C -36.829 33.316 37.513 1.00 . A A . 57 ARG CZ 1 1
8 59477 1 1 68 ARG H H -31.225 31.305 34.705 1.00 . A A . 57 ARG H 1 1
8 59478 1 1 68 ARG HA H -33.371 30.076 33.167 1.00 . A A . 57 ARG HA 1 1
8 59479 1 1 68 ARG HB2 H -32.862 32.946 34.059 1.00 . A A . 57 ARG HB2 1 1
8 59480 1 1 68 ARG HB3 H -34.234 32.484 33.049 1.00 . A A . 57 ARG HB3 1 1
8 59481 1 1 68 ARG HD2 H -34.594 33.735 35.926 1.00 . A A . 57 ARG HD2 1 1
8 59482 1 1 68 ARG HD3 H -35.879 33.270 34.803 1.00 . A A . 57 ARG HD3 1 1
8 59483 1 1 68 ARG HE H -36.103 31.532 36.944 1.00 . A A . 57 ARG HE 1 1
8 59484 1 1 68 ARG HG2 H -35.004 30.925 34.840 1.00 . A A . 57 ARG HG2 1 1
8 59485 1 1 68 ARG HG3 H -33.669 31.463 35.860 1.00 . A A . 57 ARG HG3 1 1
8 59486 1 1 68 ARG HH11 H -36.322 35.024 36.550 1.00 . A A . 57 ARG HH11 1 1
8 59487 1 1 68 ARG HH12 H -37.418 35.221 37.879 1.00 . A A . 57 ARG HH12 1 1
8 59488 1 1 68 ARG HH21 H -37.524 31.831 38.695 1.00 . A A . 57 ARG HH21 1 1
8 59489 1 1 68 ARG HH22 H -38.096 33.419 39.089 1.00 . A A . 57 ARG HH22 1 1
8 59490 1 1 68 ARG N N -31.608 30.600 34.144 1.00 . A A . 57 ARG N 1 1
8 59491 1 1 68 ARG NE N -36.084 32.495 36.744 1.00 . A A . 57 ARG NE 1 1
8 59492 1 1 68 ARG NH1 N -36.857 34.624 37.295 1.00 . A A . 57 ARG NH1 1 1
8 59493 1 1 68 ARG NH2 N -37.539 32.816 38.511 1.00 . A A . 57 ARG NH2 1 1
8 59494 1 1 68 ARG O O -32.563 30.556 30.845 1.00 . A A . 57 ARG O 1 1
8 59495 1 1 69 TYR C C -29.753 31.495 29.813 1.00 . A A . 58 TYR C 1 1
8 59496 1 1 69 TYR CA C -30.674 32.613 30.358 1.00 . A A . 58 TYR CA 1 1
8 59497 1 1 69 TYR CB C -29.869 33.936 30.465 1.00 . A A . 58 TYR CB 1 1
8 59498 1 1 69 TYR CD1 C -31.595 35.720 29.796 1.00 . A A . 58 TYR CD1 1 1
8 59499 1 1 69 TYR CD2 C -30.601 35.881 31.967 1.00 . A A . 58 TYR CD2 1 1
8 59500 1 1 69 TYR CE1 C -32.328 36.869 30.052 1.00 . A A . 58 TYR CE1 1 1
8 59501 1 1 69 TYR CE2 C -31.335 37.020 32.224 1.00 . A A . 58 TYR CE2 1 1
8 59502 1 1 69 TYR CG C -30.712 35.198 30.753 1.00 . A A . 58 TYR CG 1 1
8 59503 1 1 69 TYR CZ C -32.192 37.511 31.268 1.00 . A A . 58 TYR CZ 1 1
8 59504 1 1 69 TYR H H -31.038 32.757 32.457 1.00 . A A . 58 TYR H 1 1
8 59505 1 1 69 TYR HA H -31.486 32.760 29.649 1.00 . A A . 58 TYR HA 1 1
8 59506 1 1 69 TYR HB2 H -29.133 33.834 31.254 1.00 . A A . 58 TYR HB2 1 1
8 59507 1 1 69 TYR HB3 H -29.341 34.107 29.530 1.00 . A A . 58 TYR HB3 1 1
8 59508 1 1 69 TYR HD1 H -31.704 35.214 28.845 1.00 . A A . 58 TYR HD1 1 1
8 59509 1 1 69 TYR HD2 H -29.926 35.499 32.722 1.00 . A A . 58 TYR HD2 1 1
8 59510 1 1 69 TYR HE1 H -33.006 37.258 29.303 1.00 . A A . 58 TYR HE1 1 1
8 59511 1 1 69 TYR HE2 H -31.232 37.527 33.176 1.00 . A A . 58 TYR HE2 1 1
8 59512 1 1 69 TYR HH H -32.347 39.311 31.945 1.00 . A A . 58 TYR HH 1 1
8 59513 1 1 69 TYR N N -31.287 32.243 31.666 1.00 . A A . 58 TYR N 1 1
8 59514 1 1 69 TYR O O -29.512 31.418 28.602 1.00 . A A . 58 TYR O 1 1
8 59515 1 1 69 TYR OH O -32.918 38.656 31.528 1.00 . A A . 58 TYR OH 1 1
8 59516 1 1 70 GLY C C -29.064 28.220 30.088 1.00 . A A . 59 GLY C 1 1
8 59517 1 1 70 GLY CA C -28.352 29.536 30.346 1.00 . A A . 59 GLY CA 1 1
8 59518 1 1 70 GLY H H -29.487 30.753 31.661 1.00 . A A . 59 GLY H 1 1
8 59519 1 1 70 GLY HA2 H -27.798 29.804 29.456 1.00 . A A . 59 GLY HA2 1 1
8 59520 1 1 70 GLY HA3 H -27.649 29.396 31.156 1.00 . A A . 59 GLY HA3 1 1
8 59521 1 1 70 GLY N N -29.249 30.635 30.716 1.00 . A A . 59 GLY N 1 1
8 59522 1 1 70 GLY O O -28.433 27.161 30.148 1.00 . A A . 59 GLY O 1 1
8 59523 1 1 71 ALA C C -30.755 26.445 28.164 1.00 . A A . 60 ALA C 1 1
8 59524 1 1 71 ALA CA C -31.200 27.111 29.486 1.00 . A A . 60 ALA CA 1 1
8 59525 1 1 71 ALA CB C -32.675 27.525 29.424 1.00 . A A . 60 ALA CB 1 1
8 59526 1 1 71 ALA H H -30.797 29.171 29.761 1.00 . A A . 60 ALA H 1 1
8 59527 1 1 71 ALA HA H -31.081 26.401 30.303 1.00 . A A . 60 ALA HA 1 1
8 59528 1 1 71 ALA HB1 H -32.820 28.257 28.634 1.00 . A A . 60 ALA HB1 1 1
8 59529 1 1 71 ALA HB2 H -32.965 27.966 30.369 1.00 . A A . 60 ALA HB2 1 1
8 59530 1 1 71 ALA HB3 H -33.296 26.662 29.228 1.00 . A A . 60 ALA HB3 1 1
8 59531 1 1 71 ALA N N -30.371 28.290 29.784 1.00 . A A . 60 ALA N 1 1
8 59532 1 1 71 ALA O O -30.582 25.227 28.101 1.00 . A A . 60 ALA O 1 1
8 59533 1 1 72 SER C C -28.564 26.415 25.899 1.00 . A A . 61 SER C 1 1
8 59534 1 1 72 SER CA C -30.052 26.819 25.811 1.00 . A A . 61 SER CA 1 1
8 59535 1 1 72 SER CB C -30.249 27.953 24.775 1.00 . A A . 61 SER CB 1 1
8 59536 1 1 72 SER H H -30.768 28.219 27.239 1.00 . A A . 61 SER H 1 1
8 59537 1 1 72 SER HA H -30.634 25.956 25.502 1.00 . A A . 61 SER HA 1 1
8 59538 1 1 72 SER HB2 H -29.789 27.681 23.832 1.00 . A A . 61 SER HB2 1 1
8 59539 1 1 72 SER HB3 H -31.310 28.115 24.616 1.00 . A A . 61 SER HB3 1 1
8 59540 1 1 72 SER HG H -30.062 29.912 24.746 1.00 . A A . 61 SER HG 1 1
8 59541 1 1 72 SER N N -30.560 27.269 27.125 1.00 . A A . 61 SER N 1 1
8 59542 1 1 72 SER O O -28.121 25.476 25.234 1.00 . A A . 61 SER O 1 1
8 59543 1 1 72 SER OG O -29.670 29.174 25.228 1.00 . A A . 61 SER OG 1 1
8 59544 1 1 73 VAL C C -25.941 25.712 27.679 1.00 . A A . 62 VAL C 1 1
8 59545 1 1 73 VAL CA C -26.366 27.003 26.923 1.00 . A A . 62 VAL CA 1 1
8 59546 1 1 73 VAL CB C -25.796 28.302 27.629 1.00 . A A . 62 VAL CB 1 1
8 59547 1 1 73 VAL CG1 C -24.242 28.347 27.645 1.00 . A A . 62 VAL CG1 1 1
8 59548 1 1 73 VAL CG2 C -26.382 29.576 26.965 1.00 . A A . 62 VAL CG2 1 1
8 59549 1 1 73 VAL H H -28.304 27.728 27.380 1.00 . A A . 62 VAL H 1 1
8 59550 1 1 73 VAL HA H -25.947 26.962 25.918 1.00 . A A . 62 VAL HA 1 1
8 59551 1 1 73 VAL HB H -26.132 28.292 28.665 1.00 . A A . 62 VAL HB 1 1
8 59552 1 1 73 VAL HG11 H -23.858 27.480 28.169 1.00 . A A . 62 VAL HG11 1 1
8 59553 1 1 73 VAL HG12 H -23.904 29.242 28.149 1.00 . A A . 62 VAL HG12 1 1
8 59554 1 1 73 VAL HG13 H -23.864 28.345 26.629 1.00 . A A . 62 VAL HG13 1 1
8 59555 1 1 73 VAL HG21 H -26.094 29.614 25.920 1.00 . A A . 62 VAL HG21 1 1
8 59556 1 1 73 VAL HG22 H -26.012 30.460 27.470 1.00 . A A . 62 VAL HG22 1 1
8 59557 1 1 73 VAL HG23 H -27.463 29.559 27.033 1.00 . A A . 62 VAL HG23 1 1
8 59558 1 1 73 VAL N N -27.833 27.109 26.788 1.00 . A A . 62 VAL N 1 1
8 59559 1 1 73 VAL O O -24.751 25.390 27.725 1.00 . A A . 62 VAL O 1 1
8 59560 1 1 74 ARG C C -25.817 22.699 28.151 1.00 . A A . 63 ARG C 1 1
8 59561 1 1 74 ARG CA C -26.647 23.694 28.988 1.00 . A A . 63 ARG CA 1 1
8 59562 1 1 74 ARG CB C -27.953 23.002 29.465 1.00 . A A . 63 ARG CB 1 1
8 59563 1 1 74 ARG CD C -28.144 24.233 31.715 1.00 . A A . 63 ARG CD 1 1
8 59564 1 1 74 ARG CG C -28.832 23.861 30.391 1.00 . A A . 63 ARG CG 1 1
8 59565 1 1 74 ARG CZ C -29.783 24.921 33.479 1.00 . A A . 63 ARG CZ 1 1
8 59566 1 1 74 ARG H H -27.857 25.242 28.129 1.00 . A A . 63 ARG H 1 1
8 59567 1 1 74 ARG HA H -26.067 23.980 29.865 1.00 . A A . 63 ARG HA 1 1
8 59568 1 1 74 ARG HB2 H -28.543 22.737 28.594 1.00 . A A . 63 ARG HB2 1 1
8 59569 1 1 74 ARG HB3 H -27.695 22.087 29.995 1.00 . A A . 63 ARG HB3 1 1
8 59570 1 1 74 ARG HD2 H -28.006 23.336 32.311 1.00 . A A . 63 ARG HD2 1 1
8 59571 1 1 74 ARG HD3 H -27.175 24.671 31.505 1.00 . A A . 63 ARG HD3 1 1
8 59572 1 1 74 ARG HE H -28.850 26.154 32.205 1.00 . A A . 63 ARG HE 1 1
8 59573 1 1 74 ARG HG2 H -29.091 24.774 29.870 1.00 . A A . 63 ARG HG2 1 1
8 59574 1 1 74 ARG HG3 H -29.743 23.314 30.612 1.00 . A A . 63 ARG HG3 1 1
8 59575 1 1 74 ARG HH11 H -29.465 22.921 33.462 1.00 . A A . 63 ARG HH11 1 1
8 59576 1 1 74 ARG HH12 H -30.586 23.485 34.660 1.00 . A A . 63 ARG HH12 1 1
8 59577 1 1 74 ARG HH21 H -30.346 26.837 33.762 1.00 . A A . 63 ARG HH21 1 1
8 59578 1 1 74 ARG HH22 H -31.076 25.677 34.824 1.00 . A A . 63 ARG HH22 1 1
8 59579 1 1 74 ARG N N -26.925 24.949 28.232 1.00 . A A . 63 ARG N 1 1
8 59580 1 1 74 ARG NE N -28.940 25.211 32.478 1.00 . A A . 63 ARG NE 1 1
8 59581 1 1 74 ARG NH1 N -29.952 23.676 33.904 1.00 . A A . 63 ARG NH1 1 1
8 59582 1 1 74 ARG NH2 N -30.448 25.890 34.071 1.00 . A A . 63 ARG NH2 1 1
8 59583 1 1 74 ARG O O -24.928 22.055 28.683 1.00 . A A . 63 ARG O 1 1
8 59584 1 1 75 GLN C C -23.873 22.115 25.840 1.00 . A A . 64 GLN C 1 1
8 59585 1 1 75 GLN CA C -25.376 21.764 25.873 1.00 . A A . 64 GLN CA 1 1
8 59586 1 1 75 GLN CB C -25.990 21.909 24.451 1.00 . A A . 64 GLN CB 1 1
8 59587 1 1 75 GLN CD C -25.755 21.510 21.939 1.00 . A A . 64 GLN CD 1 1
8 59588 1 1 75 GLN CG C -25.188 21.222 23.323 1.00 . A A . 64 GLN CG 1 1
8 59589 1 1 75 GLN H H -26.859 23.162 26.497 1.00 . A A . 64 GLN H 1 1
8 59590 1 1 75 GLN HA H -25.489 20.737 26.205 1.00 . A A . 64 GLN HA 1 1
8 59591 1 1 75 GLN HB2 H -26.989 21.487 24.460 1.00 . A A . 64 GLN HB2 1 1
8 59592 1 1 75 GLN HB3 H -26.068 22.967 24.214 1.00 . A A . 64 GLN HB3 1 1
8 59593 1 1 75 GLN HE21 H -24.757 23.227 21.849 1.00 . A A . 64 GLN HE21 1 1
8 59594 1 1 75 GLN HE22 H -25.731 22.851 20.472 1.00 . A A . 64 GLN HE22 1 1
8 59595 1 1 75 GLN HG2 H -24.161 21.569 23.356 1.00 . A A . 64 GLN HG2 1 1
8 59596 1 1 75 GLN HG3 H -25.198 20.149 23.489 1.00 . A A . 64 GLN HG3 1 1
8 59597 1 1 75 GLN N N -26.113 22.622 26.833 1.00 . A A . 64 GLN N 1 1
8 59598 1 1 75 GLN NE2 N -25.377 22.640 21.360 1.00 . A A . 64 GLN NE2 1 1
8 59599 1 1 75 GLN O O -23.020 21.223 25.914 1.00 . A A . 64 GLN O 1 1
8 59600 1 1 75 GLN OE1 O -26.565 20.751 21.413 1.00 . A A . 64 GLN OE1 1 1
8 59601 1 1 76 ASP C C -21.421 23.606 26.950 1.00 . A A . 65 ASP C 1 1
8 59602 1 1 76 ASP CA C -22.198 23.953 25.671 1.00 . A A . 65 ASP CA 1 1
8 59603 1 1 76 ASP CB C -22.217 25.492 25.479 1.00 . A A . 65 ASP CB 1 1
8 59604 1 1 76 ASP CG C -23.030 25.942 24.253 1.00 . A A . 65 ASP CG 1 1
8 59605 1 1 76 ASP H H -24.326 24.065 25.717 1.00 . A A . 65 ASP H 1 1
8 59606 1 1 76 ASP HA H -21.710 23.491 24.818 1.00 . A A . 65 ASP HA 1 1
8 59607 1 1 76 ASP HB2 H -22.643 25.954 26.366 1.00 . A A . 65 ASP HB2 1 1
8 59608 1 1 76 ASP HB3 H -21.196 25.844 25.368 1.00 . A A . 65 ASP HB3 1 1
8 59609 1 1 76 ASP N N -23.581 23.425 25.743 1.00 . A A . 65 ASP N 1 1
8 59610 1 1 76 ASP O O -20.266 23.158 26.903 1.00 . A A . 65 ASP O 1 1
8 59611 1 1 76 ASP OD1 O -22.461 26.052 23.148 1.00 . A A . 65 ASP OD1 1 1
8 59612 1 1 76 ASP OD2 O -24.244 26.174 24.388 1.00 . A A . 65 ASP OD2 1 1
8 59613 1 1 77 VAL C C -21.274 22.062 29.643 1.00 . A A . 66 VAL C 1 1
8 59614 1 1 77 VAL CA C -21.563 23.559 29.420 1.00 . A A . 66 VAL CA 1 1
8 59615 1 1 77 VAL CB C -22.552 24.110 30.510 1.00 . A A . 66 VAL CB 1 1
8 59616 1 1 77 VAL CG1 C -22.056 23.805 31.941 1.00 . A A . 66 VAL CG1 1 1
8 59617 1 1 77 VAL CG2 C -22.785 25.631 30.304 1.00 . A A . 66 VAL CG2 1 1
8 59618 1 1 77 VAL H H -23.033 24.106 28.011 1.00 . A A . 66 VAL H 1 1
8 59619 1 1 77 VAL HA H -20.628 24.117 29.497 1.00 . A A . 66 VAL HA 1 1
8 59620 1 1 77 VAL HB H -23.510 23.607 30.380 1.00 . A A . 66 VAL HB 1 1
8 59621 1 1 77 VAL HG11 H -21.088 24.266 32.098 1.00 . A A . 66 VAL HG11 1 1
8 59622 1 1 77 VAL HG12 H -21.962 22.734 32.076 1.00 . A A . 66 VAL HG12 1 1
8 59623 1 1 77 VAL HG13 H -22.757 24.193 32.667 1.00 . A A . 66 VAL HG13 1 1
8 59624 1 1 77 VAL HG21 H -23.166 25.809 29.305 1.00 . A A . 66 VAL HG21 1 1
8 59625 1 1 77 VAL HG22 H -21.851 26.166 30.427 1.00 . A A . 66 VAL HG22 1 1
8 59626 1 1 77 VAL HG23 H -23.505 25.998 31.025 1.00 . A A . 66 VAL HG23 1 1
8 59627 1 1 77 VAL N N -22.108 23.793 28.082 1.00 . A A . 66 VAL N 1 1
8 59628 1 1 77 VAL O O -20.206 21.711 30.127 1.00 . A A . 66 VAL O 1 1
8 59629 1 1 78 LEU C C -20.959 19.192 28.486 1.00 . A A . 67 LEU C 1 1
8 59630 1 1 78 LEU CA C -22.086 19.727 29.381 1.00 . A A . 67 LEU CA 1 1
8 59631 1 1 78 LEU CB C -23.416 18.989 29.061 1.00 . A A . 67 LEU CB 1 1
8 59632 1 1 78 LEU CD1 C -25.866 18.498 29.565 1.00 . A A . 67 LEU CD1 1 1
8 59633 1 1 78 LEU CD2 C -24.244 18.910 31.500 1.00 . A A . 67 LEU CD2 1 1
8 59634 1 1 78 LEU CG C -24.607 19.255 30.034 1.00 . A A . 67 LEU CG 1 1
8 59635 1 1 78 LEU H H -23.025 21.547 28.810 1.00 . A A . 67 LEU H 1 1
8 59636 1 1 78 LEU HA H -21.825 19.532 30.421 1.00 . A A . 67 LEU HA 1 1
8 59637 1 1 78 LEU HB2 H -23.727 19.274 28.056 1.00 . A A . 67 LEU HB2 1 1
8 59638 1 1 78 LEU HB3 H -23.221 17.919 29.059 1.00 . A A . 67 LEU HB3 1 1
8 59639 1 1 78 LEU HD11 H -25.684 17.429 29.579 1.00 . A A . 67 LEU HD11 1 1
8 59640 1 1 78 LEU HD12 H -26.117 18.804 28.557 1.00 . A A . 67 LEU HD12 1 1
8 59641 1 1 78 LEU HD13 H -26.696 18.729 30.217 1.00 . A A . 67 LEU HD13 1 1
8 59642 1 1 78 LEU HD21 H -23.975 17.864 31.579 1.00 . A A . 67 LEU HD21 1 1
8 59643 1 1 78 LEU HD22 H -25.091 19.111 32.142 1.00 . A A . 67 LEU HD22 1 1
8 59644 1 1 78 LEU HD23 H -23.408 19.518 31.820 1.00 . A A . 67 LEU HD23 1 1
8 59645 1 1 78 LEU HG H -24.848 20.312 30.002 1.00 . A A . 67 LEU HG 1 1
8 59646 1 1 78 LEU N N -22.222 21.192 29.234 1.00 . A A . 67 LEU N 1 1
8 59647 1 1 78 LEU O O -20.235 18.292 28.894 1.00 . A A . 67 LEU O 1 1
8 59648 1 1 79 GLY C C -18.355 19.672 26.988 1.00 . A A . 68 GLY C 1 1
8 59649 1 1 79 GLY CA C -19.723 19.445 26.356 1.00 . A A . 68 GLY CA 1 1
8 59650 1 1 79 GLY H H -21.465 20.465 27.014 1.00 . A A . 68 GLY H 1 1
8 59651 1 1 79 GLY HA2 H -19.820 18.409 26.056 1.00 . A A . 68 GLY HA2 1 1
8 59652 1 1 79 GLY HA3 H -19.806 20.068 25.480 1.00 . A A . 68 GLY HA3 1 1
8 59653 1 1 79 GLY N N -20.815 19.782 27.279 1.00 . A A . 68 GLY N 1 1
8 59654 1 1 79 GLY O O -17.458 18.820 26.890 1.00 . A A . 68 GLY O 1 1
8 59655 1 1 80 ASP C C -16.829 20.184 29.625 1.00 . A A . 69 ASP C 1 1
8 59656 1 1 80 ASP CA C -17.034 21.178 28.457 1.00 . A A . 69 ASP CA 1 1
8 59657 1 1 80 ASP CB C -17.177 22.635 28.985 1.00 . A A . 69 ASP CB 1 1
8 59658 1 1 80 ASP CG C -15.991 23.114 29.850 1.00 . A A . 69 ASP CG 1 1
8 59659 1 1 80 ASP H H -18.988 21.454 27.669 1.00 . A A . 69 ASP H 1 1
8 59660 1 1 80 ASP HA H -16.179 21.127 27.790 1.00 . A A . 69 ASP HA 1 1
8 59661 1 1 80 ASP HB2 H -17.270 23.302 28.139 1.00 . A A . 69 ASP HB2 1 1
8 59662 1 1 80 ASP HB3 H -18.088 22.706 29.572 1.00 . A A . 69 ASP HB3 1 1
8 59663 1 1 80 ASP N N -18.233 20.821 27.680 1.00 . A A . 69 ASP N 1 1
8 59664 1 1 80 ASP O O -15.739 19.623 29.791 1.00 . A A . 69 ASP O 1 1
8 59665 1 1 80 ASP OD1 O -14.935 23.485 29.282 1.00 . A A . 69 ASP OD1 1 1
8 59666 1 1 80 ASP OD2 O -16.098 23.109 31.098 1.00 . A A . 69 ASP OD2 1 1
8 59667 1 1 81 LEU C C -17.545 17.633 31.311 1.00 . A A . 70 LEU C 1 1
8 59668 1 1 81 LEU CA C -17.922 19.102 31.598 1.00 . A A . 70 LEU CA 1 1
8 59669 1 1 81 LEU CB C -19.299 19.174 32.322 1.00 . A A . 70 LEU CB 1 1
8 59670 1 1 81 LEU CD1 C -21.085 20.484 33.613 1.00 . A A . 70 LEU CD1 1 1
8 59671 1 1 81 LEU CD2 C -18.600 20.917 34.072 1.00 . A A . 70 LEU CD2 1 1
8 59672 1 1 81 LEU CG C -19.659 20.530 33.010 1.00 . A A . 70 LEU CG 1 1
8 59673 1 1 81 LEU H H -18.770 20.334 30.096 1.00 . A A . 70 LEU H 1 1
8 59674 1 1 81 LEU HA H -17.167 19.521 32.261 1.00 . A A . 70 LEU HA 1 1
8 59675 1 1 81 LEU HB2 H -20.073 18.946 31.592 1.00 . A A . 70 LEU HB2 1 1
8 59676 1 1 81 LEU HB3 H -19.324 18.399 33.085 1.00 . A A . 70 LEU HB3 1 1
8 59677 1 1 81 LEU HD11 H -21.801 20.255 32.833 1.00 . A A . 70 LEU HD11 1 1
8 59678 1 1 81 LEU HD12 H -21.332 21.446 34.043 1.00 . A A . 70 LEU HD12 1 1
8 59679 1 1 81 LEU HD13 H -21.140 19.723 34.384 1.00 . A A . 70 LEU HD13 1 1
8 59680 1 1 81 LEU HD21 H -18.875 21.856 34.536 1.00 . A A . 70 LEU HD21 1 1
8 59681 1 1 81 LEU HD22 H -17.634 21.030 33.596 1.00 . A A . 70 LEU HD22 1 1
8 59682 1 1 81 LEU HD23 H -18.535 20.149 34.833 1.00 . A A . 70 LEU HD23 1 1
8 59683 1 1 81 LEU HG H -19.661 21.310 32.255 1.00 . A A . 70 LEU HG 1 1
8 59684 1 1 81 LEU N N -17.924 19.936 30.377 1.00 . A A . 70 LEU N 1 1
8 59685 1 1 81 LEU O O -16.922 16.988 32.158 1.00 . A A . 70 LEU O 1 1
8 59686 1 1 82 MET C C -16.060 15.538 29.642 1.00 . A A . 71 MET C 1 1
8 59687 1 1 82 MET CA C -17.584 15.734 29.705 1.00 . A A . 71 MET CA 1 1
8 59688 1 1 82 MET CB C -18.231 15.355 28.340 1.00 . A A . 71 MET CB 1 1
8 59689 1 1 82 MET CE C -19.750 15.692 25.585 1.00 . A A . 71 MET CE 1 1
8 59690 1 1 82 MET CG C -19.764 15.228 28.357 1.00 . A A . 71 MET CG 1 1
8 59691 1 1 82 MET H H -18.413 17.687 29.497 1.00 . A A . 71 MET H 1 1
8 59692 1 1 82 MET HA H -17.983 15.072 30.471 1.00 . A A . 71 MET HA 1 1
8 59693 1 1 82 MET HB2 H -17.969 16.109 27.605 1.00 . A A . 71 MET HB2 1 1
8 59694 1 1 82 MET HB3 H -17.827 14.404 28.010 1.00 . A A . 71 MET HB3 1 1
8 59695 1 1 82 MET HE1 H -18.671 15.628 25.601 1.00 . A A . 71 MET HE1 1 1
8 59696 1 1 82 MET HE2 H -20.053 16.705 25.808 1.00 . A A . 71 MET HE2 1 1
8 59697 1 1 82 MET HE3 H -20.111 15.418 24.606 1.00 . A A . 71 MET HE3 1 1
8 59698 1 1 82 MET HG2 H -20.050 14.558 29.159 1.00 . A A . 71 MET HG2 1 1
8 59699 1 1 82 MET HG3 H -20.198 16.200 28.539 1.00 . A A . 71 MET HG3 1 1
8 59700 1 1 82 MET N N -17.914 17.119 30.115 1.00 . A A . 71 MET N 1 1
8 59701 1 1 82 MET O O -15.539 14.524 30.107 1.00 . A A . 71 MET O 1 1
8 59702 1 1 82 MET SD S -20.439 14.573 26.810 1.00 . A A . 71 MET SD 1 1
8 59703 1 1 83 SER C C -13.240 16.752 30.360 1.00 . A A . 72 SER C 1 1
8 59704 1 1 83 SER CA C -13.902 16.550 28.979 1.00 . A A . 72 SER CA 1 1
8 59705 1 1 83 SER CB C -13.462 17.644 27.982 1.00 . A A . 72 SER CB 1 1
8 59706 1 1 83 SER H H -15.858 17.339 28.779 1.00 . A A . 72 SER H 1 1
8 59707 1 1 83 SER HA H -13.605 15.580 28.586 1.00 . A A . 72 SER HA 1 1
8 59708 1 1 83 SER HB2 H -13.963 17.489 27.035 1.00 . A A . 72 SER HB2 1 1
8 59709 1 1 83 SER HB3 H -13.735 18.620 28.369 1.00 . A A . 72 SER HB3 1 1
8 59710 1 1 83 SER HG H -11.617 18.202 28.378 1.00 . A A . 72 SER HG 1 1
8 59711 1 1 83 SER N N -15.365 16.554 29.102 1.00 . A A . 72 SER N 1 1
8 59712 1 1 83 SER O O -12.218 16.127 30.644 1.00 . A A . 72 SER O 1 1
8 59713 1 1 83 SER OG O -12.062 17.619 27.752 1.00 . A A . 72 SER OG 1 1
8 59714 1 1 84 ARG C C -13.302 16.629 33.433 1.00 . A A . 73 ARG C 1 1
8 59715 1 1 84 ARG CA C -13.360 17.907 32.581 1.00 . A A . 73 ARG CA 1 1
8 59716 1 1 84 ARG CB C -14.268 18.943 33.312 1.00 . A A . 73 ARG CB 1 1
8 59717 1 1 84 ARG CD C -13.078 21.090 32.527 1.00 . A A . 73 ARG CD 1 1
8 59718 1 1 84 ARG CG C -14.401 20.316 32.630 1.00 . A A . 73 ARG CG 1 1
8 59719 1 1 84 ARG CZ C -12.416 23.383 31.772 1.00 . A A . 73 ARG CZ 1 1
8 59720 1 1 84 ARG H H -14.693 18.037 30.920 1.00 . A A . 73 ARG H 1 1
8 59721 1 1 84 ARG HA H -12.358 18.322 32.480 1.00 . A A . 73 ARG HA 1 1
8 59722 1 1 84 ARG HB2 H -15.267 18.521 33.395 1.00 . A A . 73 ARG HB2 1 1
8 59723 1 1 84 ARG HB3 H -13.882 19.099 34.316 1.00 . A A . 73 ARG HB3 1 1
8 59724 1 1 84 ARG HD2 H -12.714 21.312 33.523 1.00 . A A . 73 ARG HD2 1 1
8 59725 1 1 84 ARG HD3 H -12.347 20.483 32.003 1.00 . A A . 73 ARG HD3 1 1
8 59726 1 1 84 ARG HE H -14.086 22.422 31.269 1.00 . A A . 73 ARG HE 1 1
8 59727 1 1 84 ARG HG2 H -14.791 20.169 31.633 1.00 . A A . 73 ARG HG2 1 1
8 59728 1 1 84 ARG HG3 H -15.111 20.916 33.195 1.00 . A A . 73 ARG HG3 1 1
8 59729 1 1 84 ARG HH11 H -11.032 22.577 33.021 1.00 . A A . 73 ARG HH11 1 1
8 59730 1 1 84 ARG HH12 H -10.661 24.169 32.440 1.00 . A A . 73 ARG HH12 1 1
8 59731 1 1 84 ARG HH21 H -13.581 24.430 30.485 1.00 . A A . 73 ARG HH21 1 1
8 59732 1 1 84 ARG HH22 H -12.117 25.225 30.990 1.00 . A A . 73 ARG HH22 1 1
8 59733 1 1 84 ARG N N -13.864 17.605 31.218 1.00 . A A . 73 ARG N 1 1
8 59734 1 1 84 ARG NE N -13.258 22.344 31.791 1.00 . A A . 73 ARG NE 1 1
8 59735 1 1 84 ARG NH1 N -11.278 23.375 32.467 1.00 . A A . 73 ARG NH1 1 1
8 59736 1 1 84 ARG NH2 N -12.726 24.432 31.026 1.00 . A A . 73 ARG NH2 1 1
8 59737 1 1 84 ARG O O -12.269 16.300 34.008 1.00 . A A . 73 ARG O 1 1
8 59738 1 1 85 ASN C C -13.906 13.497 33.731 1.00 . A A . 74 ASN C 1 1
8 59739 1 1 85 ASN CA C -14.626 14.723 34.315 1.00 . A A . 74 ASN CA 1 1
8 59740 1 1 85 ASN CB C -16.142 14.432 34.515 1.00 . A A . 74 ASN CB 1 1
8 59741 1 1 85 ASN CG C -16.815 15.381 35.520 1.00 . A A . 74 ASN CG 1 1
8 59742 1 1 85 ASN H H -15.181 16.203 32.904 1.00 . A A . 74 ASN H 1 1
8 59743 1 1 85 ASN HA H -14.184 14.939 35.289 1.00 . A A . 74 ASN HA 1 1
8 59744 1 1 85 ASN HB2 H -16.656 14.522 33.563 1.00 . A A . 74 ASN HB2 1 1
8 59745 1 1 85 ASN HB3 H -16.271 13.416 34.875 1.00 . A A . 74 ASN HB3 1 1
8 59746 1 1 85 ASN HD21 H -17.246 16.688 34.096 1.00 . A A . 74 ASN HD21 1 1
8 59747 1 1 85 ASN HD22 H -17.751 17.122 35.685 1.00 . A A . 74 ASN HD22 1 1
8 59748 1 1 85 ASN N N -14.439 15.918 33.474 1.00 . A A . 74 ASN N 1 1
8 59749 1 1 85 ASN ND2 N -17.320 16.511 35.052 1.00 . A A . 74 ASN ND2 1 1
8 59750 1 1 85 ASN O O -13.553 12.589 34.481 1.00 . A A . 74 ASN O 1 1
8 59751 1 1 85 ASN OD1 O -16.881 15.096 36.714 1.00 . A A . 74 ASN OD1 1 1
8 59752 1 1 86 PHE C C -11.490 12.369 32.093 1.00 . A A . 75 PHE C 1 1
8 59753 1 1 86 PHE CA C -12.983 12.370 31.716 1.00 . A A . 75 PHE CA 1 1
8 59754 1 1 86 PHE CB C -13.140 12.444 30.170 1.00 . A A . 75 PHE CB 1 1
8 59755 1 1 86 PHE CD1 C -12.699 10.040 29.456 1.00 . A A . 75 PHE CD1 1 1
8 59756 1 1 86 PHE CD2 C -11.186 11.725 28.675 1.00 . A A . 75 PHE CD2 1 1
8 59757 1 1 86 PHE CE1 C -11.961 9.075 28.792 1.00 . A A . 75 PHE CE1 1 1
8 59758 1 1 86 PHE CE2 C -10.453 10.757 28.012 1.00 . A A . 75 PHE CE2 1 1
8 59759 1 1 86 PHE CG C -12.328 11.383 29.411 1.00 . A A . 75 PHE CG 1 1
8 59760 1 1 86 PHE CZ C -10.840 9.432 28.073 1.00 . A A . 75 PHE CZ 1 1
8 59761 1 1 86 PHE H H -14.046 14.213 31.852 1.00 . A A . 75 PHE H 1 1
8 59762 1 1 86 PHE HA H -13.427 11.439 32.064 1.00 . A A . 75 PHE HA 1 1
8 59763 1 1 86 PHE HB2 H -14.186 12.305 29.913 1.00 . A A . 75 PHE HB2 1 1
8 59764 1 1 86 PHE HB3 H -12.832 13.425 29.824 1.00 . A A . 75 PHE HB3 1 1
8 59765 1 1 86 PHE HD1 H -13.579 9.749 30.017 1.00 . A A . 75 PHE HD1 1 1
8 59766 1 1 86 PHE HD2 H -10.875 12.761 28.626 1.00 . A A . 75 PHE HD2 1 1
8 59767 1 1 86 PHE HE1 H -12.264 8.037 28.838 1.00 . A A . 75 PHE HE1 1 1
8 59768 1 1 86 PHE HE2 H -9.571 11.036 27.447 1.00 . A A . 75 PHE HE2 1 1
8 59769 1 1 86 PHE HZ H -10.266 8.675 27.552 1.00 . A A . 75 PHE HZ 1 1
8 59770 1 1 86 PHE N N -13.699 13.475 32.394 1.00 . A A . 75 PHE N 1 1
8 59771 1 1 86 PHE O O -10.978 11.369 32.614 1.00 . A A . 75 PHE O 1 1
8 59772 1 1 87 ILE C C -9.026 13.492 33.537 1.00 . A A . 76 ILE C 1 1
8 59773 1 1 87 ILE CA C -9.354 13.645 32.037 1.00 . A A . 76 ILE CA 1 1
8 59774 1 1 87 ILE CB C -8.800 15.017 31.467 1.00 . A A . 76 ILE CB 1 1
8 59775 1 1 87 ILE CD1 C -6.606 16.330 31.000 1.00 . A A . 76 ILE CD1 1 1
8 59776 1 1 87 ILE CG1 C -7.237 15.066 31.554 1.00 . A A . 76 ILE CG1 1 1
8 59777 1 1 87 ILE CG2 C -9.441 16.245 32.173 1.00 . A A . 76 ILE CG2 1 1
8 59778 1 1 87 ILE H H -11.300 14.270 31.452 1.00 . A A . 76 ILE H 1 1
8 59779 1 1 87 ILE HA H -8.867 12.835 31.491 1.00 . A A . 76 ILE HA 1 1
8 59780 1 1 87 ILE HB H -9.084 15.068 30.418 1.00 . A A . 76 ILE HB 1 1
8 59781 1 1 87 ILE HD11 H -6.878 16.448 29.960 1.00 . A A . 76 ILE HD11 1 1
8 59782 1 1 87 ILE HD12 H -5.533 16.257 31.083 1.00 . A A . 76 ILE HD12 1 1
8 59783 1 1 87 ILE HD13 H -6.950 17.187 31.563 1.00 . A A . 76 ILE HD13 1 1
8 59784 1 1 87 ILE HG12 H -6.932 14.981 32.588 1.00 . A A . 76 ILE HG12 1 1
8 59785 1 1 87 ILE HG13 H -6.823 14.228 31.002 1.00 . A A . 76 ILE HG13 1 1
8 59786 1 1 87 ILE HG21 H -10.519 16.194 32.085 1.00 . A A . 76 ILE HG21 1 1
8 59787 1 1 87 ILE HG22 H -9.093 17.162 31.711 1.00 . A A . 76 ILE HG22 1 1
8 59788 1 1 87 ILE HG23 H -9.170 16.250 33.220 1.00 . A A . 76 ILE HG23 1 1
8 59789 1 1 87 ILE N N -10.806 13.506 31.814 1.00 . A A . 76 ILE N 1 1
8 59790 1 1 87 ILE O O -8.085 12.796 33.905 1.00 . A A . 76 ILE O 1 1
8 59791 1 1 88 ASP C C -9.870 12.635 36.390 1.00 . A A . 77 ASP C 1 1
8 59792 1 1 88 ASP CA C -9.756 14.072 35.839 1.00 . A A . 77 ASP CA 1 1
8 59793 1 1 88 ASP CB C -10.836 15.005 36.428 1.00 . A A . 77 ASP CB 1 1
8 59794 1 1 88 ASP CG C -10.830 15.108 37.955 1.00 . A A . 77 ASP CG 1 1
8 59795 1 1 88 ASP H H -10.659 14.549 33.991 1.00 . A A . 77 ASP H 1 1
8 59796 1 1 88 ASP HA H -8.775 14.469 36.089 1.00 . A A . 77 ASP HA 1 1
8 59797 1 1 88 ASP HB2 H -10.679 16.002 36.029 1.00 . A A . 77 ASP HB2 1 1
8 59798 1 1 88 ASP HB3 H -11.816 14.662 36.098 1.00 . A A . 77 ASP HB3 1 1
8 59799 1 1 88 ASP N N -9.888 14.083 34.376 1.00 . A A . 77 ASP N 1 1
8 59800 1 1 88 ASP O O -9.097 12.231 37.265 1.00 . A A . 77 ASP O 1 1
8 59801 1 1 88 ASP OD1 O -9.842 15.627 38.531 1.00 . A A . 77 ASP OD1 1 1
8 59802 1 1 88 ASP OD2 O -11.820 14.699 38.594 1.00 . A A . 77 ASP OD2 1 1
8 59803 1 1 89 ALA C C -9.824 9.576 35.877 1.00 . A A . 78 ALA C 1 1
8 59804 1 1 89 ALA CA C -11.047 10.459 36.185 1.00 . A A . 78 ALA CA 1 1
8 59805 1 1 89 ALA CB C -12.284 9.906 35.464 1.00 . A A . 78 ALA CB 1 1
8 59806 1 1 89 ALA H H -11.358 12.254 35.095 1.00 . A A . 78 ALA H 1 1
8 59807 1 1 89 ALA HA H -11.247 10.435 37.255 1.00 . A A . 78 ALA HA 1 1
8 59808 1 1 89 ALA HB1 H -12.474 8.891 35.792 1.00 . A A . 78 ALA HB1 1 1
8 59809 1 1 89 ALA HB2 H -12.121 9.918 34.393 1.00 . A A . 78 ALA HB2 1 1
8 59810 1 1 89 ALA HB3 H -13.145 10.518 35.698 1.00 . A A . 78 ALA HB3 1 1
8 59811 1 1 89 ALA N N -10.807 11.861 35.808 1.00 . A A . 78 ALA N 1 1
8 59812 1 1 89 ALA O O -9.213 9.034 36.792 1.00 . A A . 78 ALA O 1 1
8 59813 1 1 90 ILE C C -7.041 8.714 34.723 1.00 . A A . 79 ILE C 1 1
8 59814 1 1 90 ILE CA C -8.441 8.522 34.076 1.00 . A A . 79 ILE CA 1 1
8 59815 1 1 90 ILE CB C -8.330 8.577 32.501 1.00 . A A . 79 ILE CB 1 1
8 59816 1 1 90 ILE CD1 C -7.694 10.151 30.519 1.00 . A A . 79 ILE CD1 1 1
8 59817 1 1 90 ILE CG1 C -7.875 9.997 32.022 1.00 . A A . 79 ILE CG1 1 1
8 59818 1 1 90 ILE CG2 C -9.676 8.166 31.840 1.00 . A A . 79 ILE CG2 1 1
8 59819 1 1 90 ILE H H -9.874 10.102 33.935 1.00 . A A . 79 ILE H 1 1
8 59820 1 1 90 ILE HA H -8.799 7.531 34.347 1.00 . A A . 79 ILE HA 1 1
8 59821 1 1 90 ILE HB H -7.580 7.848 32.194 1.00 . A A . 79 ILE HB 1 1
8 59822 1 1 90 ILE HD11 H -8.634 9.966 30.016 1.00 . A A . 79 ILE HD11 1 1
8 59823 1 1 90 ILE HD12 H -6.951 9.448 30.167 1.00 . A A . 79 ILE HD12 1 1
8 59824 1 1 90 ILE HD13 H -7.366 11.156 30.301 1.00 . A A . 79 ILE HD13 1 1
8 59825 1 1 90 ILE HG12 H -8.612 10.729 32.329 1.00 . A A . 79 ILE HG12 1 1
8 59826 1 1 90 ILE HG13 H -6.930 10.245 32.490 1.00 . A A . 79 ILE HG13 1 1
8 59827 1 1 90 ILE HG21 H -10.454 8.859 32.136 1.00 . A A . 79 ILE HG21 1 1
8 59828 1 1 90 ILE HG22 H -9.952 7.167 32.158 1.00 . A A . 79 ILE HG22 1 1
8 59829 1 1 90 ILE HG23 H -9.578 8.178 30.761 1.00 . A A . 79 ILE HG23 1 1
8 59830 1 1 90 ILE N N -9.451 9.490 34.580 1.00 . A A . 79 ILE N 1 1
8 59831 1 1 90 ILE O O -6.249 7.765 34.785 1.00 . A A . 79 ILE O 1 1
8 59832 1 1 91 ILE C C -5.501 9.581 37.323 1.00 . A A . 80 ILE C 1 1
8 59833 1 1 91 ILE CA C -5.519 10.269 35.933 1.00 . A A . 80 ILE CA 1 1
8 59834 1 1 91 ILE CB C -5.336 11.838 36.071 1.00 . A A . 80 ILE CB 1 1
8 59835 1 1 91 ILE CD1 C -5.081 14.019 34.664 1.00 . A A . 80 ILE CD1 1 1
8 59836 1 1 91 ILE CG1 C -5.103 12.494 34.665 1.00 . A A . 80 ILE CG1 1 1
8 59837 1 1 91 ILE CG2 C -4.180 12.199 37.042 1.00 . A A . 80 ILE CG2 1 1
8 59838 1 1 91 ILE H H -7.421 10.656 35.067 1.00 . A A . 80 ILE H 1 1
8 59839 1 1 91 ILE HA H -4.683 9.884 35.348 1.00 . A A . 80 ILE HA 1 1
8 59840 1 1 91 ILE HB H -6.255 12.241 36.491 1.00 . A A . 80 ILE HB 1 1
8 59841 1 1 91 ILE HD11 H -4.259 14.375 35.271 1.00 . A A . 80 ILE HD11 1 1
8 59842 1 1 91 ILE HD12 H -6.013 14.399 35.058 1.00 . A A . 80 ILE HD12 1 1
8 59843 1 1 91 ILE HD13 H -4.953 14.375 33.651 1.00 . A A . 80 ILE HD13 1 1
8 59844 1 1 91 ILE HG12 H -4.157 12.159 34.263 1.00 . A A . 80 ILE HG12 1 1
8 59845 1 1 91 ILE HG13 H -5.895 12.184 33.990 1.00 . A A . 80 ILE HG13 1 1
8 59846 1 1 91 ILE HG21 H -4.386 11.792 38.024 1.00 . A A . 80 ILE HG21 1 1
8 59847 1 1 91 ILE HG22 H -4.083 13.275 37.121 1.00 . A A . 80 ILE HG22 1 1
8 59848 1 1 91 ILE HG23 H -3.250 11.784 36.674 1.00 . A A . 80 ILE HG23 1 1
8 59849 1 1 91 ILE N N -6.763 9.941 35.209 1.00 . A A . 80 ILE N 1 1
8 59850 1 1 91 ILE O O -4.610 8.779 37.615 1.00 . A A . 80 ILE O 1 1
8 59851 1 1 92 LYS C C -6.959 7.915 39.672 1.00 . A A . 81 LYS C 1 1
8 59852 1 1 92 LYS CA C -6.552 9.397 39.570 1.00 . A A . 81 LYS CA 1 1
8 59853 1 1 92 LYS CB C -7.492 10.296 40.420 1.00 . A A . 81 LYS CB 1 1
8 59854 1 1 92 LYS CD C -9.819 11.358 40.706 1.00 . A A . 81 LYS CD 1 1
8 59855 1 1 92 LYS CE C -9.288 12.779 40.448 1.00 . A A . 81 LYS CE 1 1
8 59856 1 1 92 LYS CG C -8.976 10.274 39.995 1.00 . A A . 81 LYS CG 1 1
8 59857 1 1 92 LYS H H -7.266 10.413 37.823 1.00 . A A . 81 LYS H 1 1
8 59858 1 1 92 LYS HA H -5.543 9.497 39.964 1.00 . A A . 81 LYS HA 1 1
8 59859 1 1 92 LYS HB2 H -7.429 9.982 41.458 1.00 . A A . 81 LYS HB2 1 1
8 59860 1 1 92 LYS HB3 H -7.130 11.319 40.355 1.00 . A A . 81 LYS HB3 1 1
8 59861 1 1 92 LYS HD2 H -10.837 11.298 40.343 1.00 . A A . 81 LYS HD2 1 1
8 59862 1 1 92 LYS HD3 H -9.815 11.167 41.774 1.00 . A A . 81 LYS HD3 1 1
8 59863 1 1 92 LYS HE2 H -8.362 12.913 40.990 1.00 . A A . 81 LYS HE2 1 1
8 59864 1 1 92 LYS HE3 H -9.097 12.900 39.390 1.00 . A A . 81 LYS HE3 1 1
8 59865 1 1 92 LYS HG2 H -9.037 10.435 38.922 1.00 . A A . 81 LYS HG2 1 1
8 59866 1 1 92 LYS HG3 H -9.390 9.298 40.228 1.00 . A A . 81 LYS HG3 1 1
8 59867 1 1 92 LYS HZ1 H -9.870 14.767 40.621 1.00 . A A . 81 LYS HZ1 1 1
8 59868 1 1 92 LYS HZ2 H -10.387 13.795 41.900 1.00 . A A . 81 LYS HZ2 1 1
8 59869 1 1 92 LYS HZ3 H -11.152 13.699 40.398 1.00 . A A . 81 LYS HZ3 1 1
8 59870 1 1 92 LYS N N -6.518 9.871 38.161 1.00 . A A . 81 LYS N 1 1
8 59871 1 1 92 LYS NZ N -10.239 13.831 40.876 1.00 . A A . 81 LYS NZ 1 1
8 59872 1 1 92 LYS O O -6.628 7.244 40.654 1.00 . A A . 81 LYS O 1 1
8 59873 1 1 93 GLU C C -6.966 5.156 37.910 1.00 . A A . 82 GLU C 1 1
8 59874 1 1 93 GLU CA C -8.071 6.002 38.565 1.00 . A A . 82 GLU CA 1 1
8 59875 1 1 93 GLU CB C -9.394 5.876 37.767 1.00 . A A . 82 GLU CB 1 1
8 59876 1 1 93 GLU CD C -10.953 6.146 39.791 1.00 . A A . 82 GLU CD 1 1
8 59877 1 1 93 GLU CG C -10.595 6.628 38.374 1.00 . A A . 82 GLU CG 1 1
8 59878 1 1 93 GLU H H -7.927 8.016 37.928 1.00 . A A . 82 GLU H 1 1
8 59879 1 1 93 GLU HA H -8.238 5.635 39.578 1.00 . A A . 82 GLU HA 1 1
8 59880 1 1 93 GLU HB2 H -9.232 6.261 36.761 1.00 . A A . 82 GLU HB2 1 1
8 59881 1 1 93 GLU HB3 H -9.658 4.826 37.690 1.00 . A A . 82 GLU HB3 1 1
8 59882 1 1 93 GLU HG2 H -10.354 7.688 38.407 1.00 . A A . 82 GLU HG2 1 1
8 59883 1 1 93 GLU HG3 H -11.457 6.490 37.726 1.00 . A A . 82 GLU HG3 1 1
8 59884 1 1 93 GLU N N -7.665 7.415 38.650 1.00 . A A . 82 GLU N 1 1
8 59885 1 1 93 GLU O O -6.971 3.924 38.043 1.00 . A A . 82 GLU O 1 1
8 59886 1 1 93 GLU OE1 O -11.689 5.144 39.927 1.00 . A A . 82 GLU OE1 1 1
8 59887 1 1 93 GLU OE2 O -10.489 6.760 40.779 1.00 . A A . 82 GLU OE2 1 1
8 59888 1 1 94 LYS C C -5.416 4.291 35.351 1.00 . A A . 83 LYS C 1 1
8 59889 1 1 94 LYS CA C -4.902 5.202 36.479 1.00 . A A . 83 LYS CA 1 1
8 59890 1 1 94 LYS CB C -3.925 4.452 37.447 1.00 . A A . 83 LYS CB 1 1
8 59891 1 1 94 LYS CD C -2.271 6.415 37.675 1.00 . A A . 83 LYS CD 1 1
8 59892 1 1 94 LYS CE C -1.565 7.387 38.633 1.00 . A A . 83 LYS CE 1 1
8 59893 1 1 94 LYS CG C -3.151 5.379 38.414 1.00 . A A . 83 LYS CG 1 1
8 59894 1 1 94 LYS H H -6.088 6.816 37.187 1.00 . A A . 83 LYS H 1 1
8 59895 1 1 94 LYS HA H -4.358 6.011 36.005 1.00 . A A . 83 LYS HA 1 1
8 59896 1 1 94 LYS HB2 H -4.495 3.743 38.043 1.00 . A A . 83 LYS HB2 1 1
8 59897 1 1 94 LYS HB3 H -3.200 3.897 36.857 1.00 . A A . 83 LYS HB3 1 1
8 59898 1 1 94 LYS HD2 H -1.518 5.890 37.099 1.00 . A A . 83 LYS HD2 1 1
8 59899 1 1 94 LYS HD3 H -2.896 6.989 36.998 1.00 . A A . 83 LYS HD3 1 1
8 59900 1 1 94 LYS HE2 H -0.887 6.834 39.270 1.00 . A A . 83 LYS HE2 1 1
8 59901 1 1 94 LYS HE3 H -1.001 8.106 38.051 1.00 . A A . 83 LYS HE3 1 1
8 59902 1 1 94 LYS HG2 H -3.869 5.908 39.033 1.00 . A A . 83 LYS HG2 1 1
8 59903 1 1 94 LYS HG3 H -2.518 4.768 39.050 1.00 . A A . 83 LYS HG3 1 1
8 59904 1 1 94 LYS HZ1 H -3.039 7.455 40.105 1.00 . A A . 83 LYS HZ1 1 1
8 59905 1 1 94 LYS HZ2 H -3.219 8.628 38.905 1.00 . A A . 83 LYS HZ2 1 1
8 59906 1 1 94 LYS HZ3 H -2.031 8.808 40.088 1.00 . A A . 83 LYS HZ3 1 1
8 59907 1 1 94 LYS N N -6.022 5.837 37.215 1.00 . A A . 83 LYS N 1 1
8 59908 1 1 94 LYS NZ N -2.532 8.118 39.491 1.00 . A A . 83 LYS NZ 1 1
8 59909 1 1 94 LYS O O -4.809 3.263 35.031 1.00 . A A . 83 LYS O 1 1
8 59910 1 1 95 ILE C C -6.273 4.528 32.344 1.00 . A A . 84 ILE C 1 1
8 59911 1 1 95 ILE CA C -7.086 4.043 33.553 1.00 . A A . 84 ILE CA 1 1
8 59912 1 1 95 ILE CB C -8.610 4.372 33.325 1.00 . A A . 84 ILE CB 1 1
8 59913 1 1 95 ILE CD1 C -10.891 4.536 34.534 1.00 . A A . 84 ILE CD1 1 1
8 59914 1 1 95 ILE CG1 C -9.445 4.079 34.606 1.00 . A A . 84 ILE CG1 1 1
8 59915 1 1 95 ILE CG2 C -9.168 3.576 32.115 1.00 . A A . 84 ILE CG2 1 1
8 59916 1 1 95 ILE H H -7.022 5.463 35.116 1.00 . A A . 84 ILE H 1 1
8 59917 1 1 95 ILE HA H -6.977 2.962 33.666 1.00 . A A . 84 ILE HA 1 1
8 59918 1 1 95 ILE HB H -8.695 5.434 33.091 1.00 . A A . 84 ILE HB 1 1
8 59919 1 1 95 ILE HD11 H -11.373 4.343 35.481 1.00 . A A . 84 ILE HD11 1 1
8 59920 1 1 95 ILE HD12 H -11.408 3.995 33.753 1.00 . A A . 84 ILE HD12 1 1
8 59921 1 1 95 ILE HD13 H -10.929 5.596 34.325 1.00 . A A . 84 ILE HD13 1 1
8 59922 1 1 95 ILE HG12 H -9.451 3.014 34.798 1.00 . A A . 84 ILE HG12 1 1
8 59923 1 1 95 ILE HG13 H -8.989 4.581 35.450 1.00 . A A . 84 ILE HG13 1 1
8 59924 1 1 95 ILE HG21 H -10.208 3.835 31.957 1.00 . A A . 84 ILE HG21 1 1
8 59925 1 1 95 ILE HG22 H -9.092 2.513 32.308 1.00 . A A . 84 ILE HG22 1 1
8 59926 1 1 95 ILE HG23 H -8.603 3.819 31.222 1.00 . A A . 84 ILE HG23 1 1
8 59927 1 1 95 ILE N N -6.547 4.692 34.749 1.00 . A A . 84 ILE N 1 1
8 59928 1 1 95 ILE O O -6.384 5.695 31.957 1.00 . A A . 84 ILE O 1 1
8 59929 1 1 96 ASN C C -5.527 3.719 29.364 1.00 . A A . 85 ASN C 1 1
8 59930 1 1 96 ASN CA C -4.623 3.899 30.607 1.00 . A A . 85 ASN CA 1 1
8 59931 1 1 96 ASN CB C -3.399 2.932 30.587 1.00 . A A . 85 ASN CB 1 1
8 59932 1 1 96 ASN CG C -2.574 2.992 29.292 1.00 . A A . 85 ASN CG 1 1
8 59933 1 1 96 ASN H H -5.315 2.782 32.258 1.00 . A A . 85 ASN H 1 1
8 59934 1 1 96 ASN HA H -4.261 4.923 30.649 1.00 . A A . 85 ASN HA 1 1
8 59935 1 1 96 ASN HB2 H -2.744 3.177 31.416 1.00 . A A . 85 ASN HB2 1 1
8 59936 1 1 96 ASN HB3 H -3.753 1.917 30.723 1.00 . A A . 85 ASN HB3 1 1
8 59937 1 1 96 ASN HD21 H -3.561 1.438 28.539 1.00 . A A . 85 ASN HD21 1 1
8 59938 1 1 96 ASN HD22 H -2.335 2.118 27.530 1.00 . A A . 85 ASN HD22 1 1
8 59939 1 1 96 ASN N N -5.415 3.645 31.816 1.00 . A A . 85 ASN N 1 1
8 59940 1 1 96 ASN ND2 N -2.852 2.091 28.358 1.00 . A A . 85 ASN ND2 1 1
8 59941 1 1 96 ASN O O -5.817 2.581 28.978 1.00 . A A . 85 ASN O 1 1
8 59942 1 1 96 ASN OD1 O -1.679 3.824 29.143 1.00 . A A . 85 ASN OD1 1 1
8 59943 1 1 97 PRO C C -6.326 4.796 26.241 1.00 . A A . 86 PRO C 1 1
8 59944 1 1 97 PRO CA C -6.987 4.791 27.636 1.00 . A A . 86 PRO CA 1 1
8 59945 1 1 97 PRO CB C -7.793 6.085 27.901 1.00 . A A . 86 PRO CB 1 1
8 59946 1 1 97 PRO CD C -5.615 6.257 28.996 1.00 . A A . 86 PRO CD 1 1
8 59947 1 1 97 PRO CG C -6.783 7.074 28.435 1.00 . A A . 86 PRO CG 1 1
8 59948 1 1 97 PRO HA H -7.641 3.928 27.718 1.00 . A A . 86 PRO HA 1 1
8 59949 1 1 97 PRO HB2 H -8.259 6.442 26.982 1.00 . A A . 86 PRO HB2 1 1
8 59950 1 1 97 PRO HB3 H -8.561 5.895 28.645 1.00 . A A . 86 PRO HB3 1 1
8 59951 1 1 97 PRO HD2 H -4.690 6.504 28.483 1.00 . A A . 86 PRO HD2 1 1
8 59952 1 1 97 PRO HD3 H -5.505 6.433 30.060 1.00 . A A . 86 PRO HD3 1 1
8 59953 1 1 97 PRO HG2 H -6.444 7.723 27.631 1.00 . A A . 86 PRO HG2 1 1
8 59954 1 1 97 PRO HG3 H -7.230 7.676 29.223 1.00 . A A . 86 PRO HG3 1 1
8 59955 1 1 97 PRO N N -6.005 4.841 28.728 1.00 . A A . 86 PRO N 1 1
8 59956 1 1 97 PRO O O -5.098 4.785 26.126 1.00 . A A . 86 PRO O 1 1
8 59957 1 1 98 ALA C C -7.968 5.144 22.903 1.00 . A A . 87 ALA C 1 1
8 59958 1 1 98 ALA CA C -6.752 4.853 23.792 1.00 . A A . 87 ALA CA 1 1
8 59959 1 1 98 ALA CB C -6.086 3.526 23.364 1.00 . A A . 87 ALA CB 1 1
8 59960 1 1 98 ALA H H -8.132 4.795 25.396 1.00 . A A . 87 ALA H 1 1
8 59961 1 1 98 ALA HA H -6.030 5.658 23.673 1.00 . A A . 87 ALA HA 1 1
8 59962 1 1 98 ALA HB1 H -5.222 3.338 23.987 1.00 . A A . 87 ALA HB1 1 1
8 59963 1 1 98 ALA HB2 H -5.771 3.590 22.330 1.00 . A A . 87 ALA HB2 1 1
8 59964 1 1 98 ALA HB3 H -6.787 2.705 23.471 1.00 . A A . 87 ALA HB3 1 1
8 59965 1 1 98 ALA N N -7.169 4.815 25.204 1.00 . A A . 87 ALA N 1 1
8 59966 1 1 98 ALA O O -9.124 5.051 23.353 1.00 . A A . 87 ALA O 1 1
8 59967 1 1 99 GLY C C -9.473 7.047 20.847 1.00 . A A . 88 GLY C 1 1
8 59968 1 1 99 GLY CA C -8.730 5.734 20.644 1.00 . A A . 88 GLY CA 1 1
8 59969 1 1 99 GLY H H -6.752 5.592 21.376 1.00 . A A . 88 GLY H 1 1
8 59970 1 1 99 GLY HA2 H -8.263 5.755 19.670 1.00 . A A . 88 GLY HA2 1 1
8 59971 1 1 99 GLY HA3 H -9.442 4.912 20.664 1.00 . A A . 88 GLY HA3 1 1
8 59972 1 1 99 GLY N N -7.688 5.490 21.638 1.00 . A A . 88 GLY N 1 1
8 59973 1 1 99 GLY O O -8.936 7.992 21.442 1.00 . A A . 88 GLY O 1 1
8 59974 1 1 100 ALA C C -12.543 8.042 21.666 1.00 . A A . 89 ALA C 1 1
8 59975 1 1 100 ALA CA C -11.599 8.260 20.460 1.00 . A A . 89 ALA CA 1 1
8 59976 1 1 100 ALA CB C -12.401 8.476 19.156 1.00 . A A . 89 ALA CB 1 1
8 59977 1 1 100 ALA H H -11.030 6.327 19.814 1.00 . A A . 89 ALA H 1 1
8 59978 1 1 100 ALA HA H -10.992 9.146 20.627 1.00 . A A . 89 ALA HA 1 1
8 59979 1 1 100 ALA HB1 H -13.014 7.607 18.952 1.00 . A A . 89 ALA HB1 1 1
8 59980 1 1 100 ALA HB2 H -11.716 8.627 18.332 1.00 . A A . 89 ALA HB2 1 1
8 59981 1 1 100 ALA HB3 H -13.036 9.350 19.252 1.00 . A A . 89 ALA HB3 1 1
8 59982 1 1 100 ALA N N -10.706 7.105 20.317 1.00 . A A . 89 ALA N 1 1
8 59983 1 1 100 ALA O O -13.317 7.067 21.659 1.00 . A A . 89 ALA O 1 1
8 59984 1 1 101 PRO C C -14.855 9.016 23.482 1.00 . A A . 90 PRO C 1 1
8 59985 1 1 101 PRO CA C -13.385 8.807 23.905 1.00 . A A . 90 PRO CA 1 1
8 59986 1 1 101 PRO CB C -12.888 9.937 24.861 1.00 . A A . 90 PRO CB 1 1
8 59987 1 1 101 PRO CD C -11.506 10.033 22.901 1.00 . A A . 90 PRO CD 1 1
8 59988 1 1 101 PRO CG C -11.493 10.253 24.398 1.00 . A A . 90 PRO CG 1 1
8 59989 1 1 101 PRO HA H -13.280 7.839 24.389 1.00 . A A . 90 PRO HA 1 1
8 59990 1 1 101 PRO HB2 H -13.531 10.817 24.784 1.00 . A A . 90 PRO HB2 1 1
8 59991 1 1 101 PRO HB3 H -12.876 9.585 25.886 1.00 . A A . 90 PRO HB3 1 1
8 59992 1 1 101 PRO HD2 H -11.852 10.923 22.381 1.00 . A A . 90 PRO HD2 1 1
8 59993 1 1 101 PRO HD3 H -10.520 9.753 22.547 1.00 . A A . 90 PRO HD3 1 1
8 59994 1 1 101 PRO HG2 H -11.245 11.286 24.636 1.00 . A A . 90 PRO HG2 1 1
8 59995 1 1 101 PRO HG3 H -10.775 9.584 24.866 1.00 . A A . 90 PRO HG3 1 1
8 59996 1 1 101 PRO N N -12.475 8.911 22.738 1.00 . A A . 90 PRO N 1 1
8 59997 1 1 101 PRO O O -15.264 10.131 23.142 1.00 . A A . 90 PRO O 1 1
8 59998 1 1 102 THR C C -17.950 8.283 24.197 1.00 . A A . 91 THR C 1 1
8 59999 1 1 102 THR CA C -17.019 7.914 23.027 1.00 . A A . 91 THR CA 1 1
8 60000 1 1 102 THR CB C -17.391 6.517 22.421 1.00 . A A . 91 THR CB 1 1
8 60001 1 1 102 THR CG2 C -18.801 6.495 21.784 1.00 . A A . 91 THR CG2 1 1
8 60002 1 1 102 THR H H -15.230 7.080 23.787 1.00 . A A . 91 THR H 1 1
8 60003 1 1 102 THR HA H -17.125 8.659 22.236 1.00 . A A . 91 THR HA 1 1
8 60004 1 1 102 THR HB H -17.355 5.775 23.213 1.00 . A A . 91 THR HB 1 1
8 60005 1 1 102 THR HG1 H -15.602 6.688 21.574 1.00 . A A . 91 THR HG1 1 1
8 60006 1 1 102 THR HG21 H -19.001 5.514 21.372 1.00 . A A . 91 THR HG21 1 1
8 60007 1 1 102 THR HG22 H -18.859 7.230 20.991 1.00 . A A . 91 THR HG22 1 1
8 60008 1 1 102 THR HG23 H -19.546 6.724 22.536 1.00 . A A . 91 THR HG23 1 1
8 60009 1 1 102 THR N N -15.622 7.922 23.478 1.00 . A A . 91 THR N 1 1
8 60010 1 1 102 THR O O -18.291 7.434 25.031 1.00 . A A . 91 THR O 1 1
8 60011 1 1 102 THR OG1 O -16.405 6.161 21.432 1.00 . A A . 91 THR OG1 1 1
8 60012 1 1 103 TYR C C -20.649 9.801 24.877 1.00 . A A . 92 TYR C 1 1
8 60013 1 1 103 TYR CA C -19.207 10.113 25.296 1.00 . A A . 92 TYR CA 1 1
8 60014 1 1 103 TYR CB C -19.016 11.646 25.449 1.00 . A A . 92 TYR CB 1 1
8 60015 1 1 103 TYR CD1 C -17.050 11.942 27.052 1.00 . A A . 92 TYR CD1 1 1
8 60016 1 1 103 TYR CD2 C -16.752 12.661 24.792 1.00 . A A . 92 TYR CD2 1 1
8 60017 1 1 103 TYR CE1 C -15.761 12.343 27.350 1.00 . A A . 92 TYR CE1 1 1
8 60018 1 1 103 TYR CE2 C -15.461 13.063 25.087 1.00 . A A . 92 TYR CE2 1 1
8 60019 1 1 103 TYR CG C -17.577 12.091 25.771 1.00 . A A . 92 TYR CG 1 1
8 60020 1 1 103 TYR CZ C -14.970 12.902 26.367 1.00 . A A . 92 TYR CZ 1 1
8 60021 1 1 103 TYR H H -17.931 10.199 23.615 1.00 . A A . 92 TYR H 1 1
8 60022 1 1 103 TYR HA H -18.995 9.629 26.250 1.00 . A A . 92 TYR HA 1 1
8 60023 1 1 103 TYR HB2 H -19.315 12.130 24.524 1.00 . A A . 92 TYR HB2 1 1
8 60024 1 1 103 TYR HB3 H -19.660 12.007 26.245 1.00 . A A . 92 TYR HB3 1 1
8 60025 1 1 103 TYR HD1 H -17.668 11.503 27.829 1.00 . A A . 92 TYR HD1 1 1
8 60026 1 1 103 TYR HD2 H -17.137 12.788 23.786 1.00 . A A . 92 TYR HD2 1 1
8 60027 1 1 103 TYR HE1 H -15.376 12.217 28.354 1.00 . A A . 92 TYR HE1 1 1
8 60028 1 1 103 TYR HE2 H -14.840 13.503 24.315 1.00 . A A . 92 TYR HE2 1 1
8 60029 1 1 103 TYR HH H -13.254 12.631 27.200 1.00 . A A . 92 TYR HH 1 1
8 60030 1 1 103 TYR N N -18.294 9.578 24.280 1.00 . A A . 92 TYR N 1 1
8 60031 1 1 103 TYR O O -21.242 10.541 24.083 1.00 . A A . 92 TYR O 1 1
8 60032 1 1 103 TYR OH O -13.684 13.303 26.665 1.00 . A A . 92 TYR OH 1 1
8 60033 1 1 104 VAL C C -23.462 9.115 26.033 1.00 . A A . 93 VAL C 1 1
8 60034 1 1 104 VAL CA C -22.554 8.250 25.127 1.00 . A A . 93 VAL CA 1 1
8 60035 1 1 104 VAL CB C -22.772 6.716 25.452 1.00 . A A . 93 VAL CB 1 1
8 60036 1 1 104 VAL CG1 C -24.232 6.273 25.158 1.00 . A A . 93 VAL CG1 1 1
8 60037 1 1 104 VAL CG2 C -21.745 5.841 24.692 1.00 . A A . 93 VAL CG2 1 1
8 60038 1 1 104 VAL H H -20.570 8.059 25.840 1.00 . A A . 93 VAL H 1 1
8 60039 1 1 104 VAL HA H -22.801 8.416 24.082 1.00 . A A . 93 VAL HA 1 1
8 60040 1 1 104 VAL HB H -22.597 6.574 26.521 1.00 . A A . 93 VAL HB 1 1
8 60041 1 1 104 VAL HG11 H -24.366 5.233 25.431 1.00 . A A . 93 VAL HG11 1 1
8 60042 1 1 104 VAL HG12 H -24.446 6.393 24.103 1.00 . A A . 93 VAL HG12 1 1
8 60043 1 1 104 VAL HG13 H -24.922 6.882 25.731 1.00 . A A . 93 VAL HG13 1 1
8 60044 1 1 104 VAL HG21 H -21.874 4.799 24.965 1.00 . A A . 93 VAL HG21 1 1
8 60045 1 1 104 VAL HG22 H -20.738 6.151 24.950 1.00 . A A . 93 VAL HG22 1 1
8 60046 1 1 104 VAL HG23 H -21.888 5.948 23.625 1.00 . A A . 93 VAL HG23 1 1
8 60047 1 1 104 VAL N N -21.159 8.656 25.338 1.00 . A A . 93 VAL N 1 1
8 60048 1 1 104 VAL O O -23.416 8.948 27.260 1.00 . A A . 93 VAL O 1 1
8 60049 1 1 105 PRO C C -26.309 10.167 26.894 1.00 . A A . 94 PRO C 1 1
8 60050 1 1 105 PRO CA C -25.142 10.958 26.261 1.00 . A A . 94 PRO CA 1 1
8 60051 1 1 105 PRO CB C -25.615 12.026 25.232 1.00 . A A . 94 PRO CB 1 1
8 60052 1 1 105 PRO CD C -24.431 10.322 23.995 1.00 . A A . 94 PRO CD 1 1
8 60053 1 1 105 PRO CG C -25.568 11.327 23.905 1.00 . A A . 94 PRO CG 1 1
8 60054 1 1 105 PRO HA H -24.574 11.443 27.055 1.00 . A A . 94 PRO HA 1 1
8 60055 1 1 105 PRO HB2 H -26.622 12.369 25.468 1.00 . A A . 94 PRO HB2 1 1
8 60056 1 1 105 PRO HB3 H -24.934 12.872 25.233 1.00 . A A . 94 PRO HB3 1 1
8 60057 1 1 105 PRO HD2 H -24.688 9.406 23.471 1.00 . A A . 94 PRO HD2 1 1
8 60058 1 1 105 PRO HD3 H -23.517 10.739 23.584 1.00 . A A . 94 PRO HD3 1 1
8 60059 1 1 105 PRO HG2 H -26.514 10.817 23.726 1.00 . A A . 94 PRO HG2 1 1
8 60060 1 1 105 PRO HG3 H -25.378 12.037 23.107 1.00 . A A . 94 PRO HG3 1 1
8 60061 1 1 105 PRO N N -24.276 10.067 25.458 1.00 . A A . 94 PRO N 1 1
8 60062 1 1 105 PRO O O -27.298 9.837 26.220 1.00 . A A . 94 PRO O 1 1
8 60063 1 1 106 GLY C C -28.427 9.718 29.097 1.00 . A A . 95 GLY C 1 1
8 60064 1 1 106 GLY CA C -27.093 9.005 28.926 1.00 . A A . 95 GLY CA 1 1
8 60065 1 1 106 GLY H H -25.309 10.096 28.630 1.00 . A A . 95 GLY H 1 1
8 60066 1 1 106 GLY HA2 H -27.247 8.062 28.413 1.00 . A A . 95 GLY HA2 1 1
8 60067 1 1 106 GLY HA3 H -26.682 8.796 29.905 1.00 . A A . 95 GLY HA3 1 1
8 60068 1 1 106 GLY N N -26.127 9.807 28.182 1.00 . A A . 95 GLY N 1 1
8 60069 1 1 106 GLY O O -29.415 9.362 28.443 1.00 . A A . 95 GLY O 1 1
8 60070 1 1 107 GLU C C -29.229 12.801 31.073 1.00 . A A . 96 GLU C 1 1
8 60071 1 1 107 GLU CA C -29.623 11.545 30.279 1.00 . A A . 96 GLU CA 1 1
8 60072 1 1 107 GLU CB C -30.644 10.686 31.081 1.00 . A A . 96 GLU CB 1 1
8 60073 1 1 107 GLU CD C -31.123 9.144 33.076 1.00 . A A . 96 GLU CD 1 1
8 60074 1 1 107 GLU CG C -30.099 10.055 32.388 1.00 . A A . 96 GLU CG 1 1
8 60075 1 1 107 GLU H H -27.582 11.012 30.367 1.00 . A A . 96 GLU H 1 1
8 60076 1 1 107 GLU HA H -30.080 11.855 29.341 1.00 . A A . 96 GLU HA 1 1
8 60077 1 1 107 GLU HB2 H -31.501 11.304 31.335 1.00 . A A . 96 GLU HB2 1 1
8 60078 1 1 107 GLU HB3 H -30.986 9.882 30.437 1.00 . A A . 96 GLU HB3 1 1
8 60079 1 1 107 GLU HG2 H -29.212 9.473 32.153 1.00 . A A . 96 GLU HG2 1 1
8 60080 1 1 107 GLU HG3 H -29.817 10.852 33.070 1.00 . A A . 96 GLU HG3 1 1
8 60081 1 1 107 GLU N N -28.427 10.758 29.946 1.00 . A A . 96 GLU N 1 1
8 60082 1 1 107 GLU O O -28.427 12.726 32.016 1.00 . A A . 96 GLU O 1 1
8 60083 1 1 107 GLU OE1 O -31.187 7.947 32.734 1.00 . A A . 96 GLU OE1 1 1
8 60084 1 1 107 GLU OE2 O -31.895 9.623 33.931 1.00 . A A . 96 GLU OE2 1 1
8 60085 1 1 108 TYR C C -30.958 15.570 32.098 1.00 . A A . 97 TYR C 1 1
8 60086 1 1 108 TYR CA C -29.638 15.216 31.418 1.00 . A A . 97 TYR CA 1 1
8 60087 1 1 108 TYR CB C -29.198 16.393 30.505 1.00 . A A . 97 TYR CB 1 1
8 60088 1 1 108 TYR CD1 C -28.100 17.839 32.312 1.00 . A A . 97 TYR CD1 1 1
8 60089 1 1 108 TYR CD2 C -29.800 18.864 30.974 1.00 . A A . 97 TYR CD2 1 1
8 60090 1 1 108 TYR CE1 C -27.940 19.015 33.017 1.00 . A A . 97 TYR CE1 1 1
8 60091 1 1 108 TYR CE2 C -29.638 20.047 31.682 1.00 . A A . 97 TYR CE2 1 1
8 60092 1 1 108 TYR CG C -29.032 17.730 31.272 1.00 . A A . 97 TYR CG 1 1
8 60093 1 1 108 TYR CZ C -28.707 20.113 32.700 1.00 . A A . 97 TYR CZ 1 1
8 60094 1 1 108 TYR H H -30.327 13.963 29.858 1.00 . A A . 97 TYR H 1 1
8 60095 1 1 108 TYR HA H -28.870 15.072 32.183 1.00 . A A . 97 TYR HA 1 1
8 60096 1 1 108 TYR HB2 H -28.244 16.150 30.047 1.00 . A A . 97 TYR HB2 1 1
8 60097 1 1 108 TYR HB3 H -29.935 16.534 29.722 1.00 . A A . 97 TYR HB3 1 1
8 60098 1 1 108 TYR HD1 H -27.489 16.978 32.565 1.00 . A A . 97 TYR HD1 1 1
8 60099 1 1 108 TYR HD2 H -30.530 18.811 30.176 1.00 . A A . 97 TYR HD2 1 1
8 60100 1 1 108 TYR HE1 H -27.211 19.071 33.818 1.00 . A A . 97 TYR HE1 1 1
8 60101 1 1 108 TYR HE2 H -30.241 20.911 31.437 1.00 . A A . 97 TYR HE2 1 1
8 60102 1 1 108 TYR HH H -27.609 21.439 33.561 1.00 . A A . 97 TYR HH 1 1
8 60103 1 1 108 TYR N N -29.787 13.959 30.676 1.00 . A A . 97 TYR N 1 1
8 60104 1 1 108 TYR O O -31.994 15.682 31.441 1.00 . A A . 97 TYR O 1 1
8 60105 1 1 108 TYR OH O -28.547 21.285 33.411 1.00 . A A . 97 TYR OH 1 1
8 60106 1 1 109 LYS C C -31.753 17.758 34.437 1.00 . A A . 98 LYS C 1 1
8 60107 1 1 109 LYS CA C -31.998 16.255 34.222 1.00 . A A . 98 LYS CA 1 1
8 60108 1 1 109 LYS CB C -32.056 15.467 35.554 1.00 . A A . 98 LYS CB 1 1
8 60109 1 1 109 LYS CD C -32.226 13.170 36.707 1.00 . A A . 98 LYS CD 1 1
8 60110 1 1 109 LYS CE C -32.327 11.650 36.502 1.00 . A A . 98 LYS CE 1 1
8 60111 1 1 109 LYS CG C -32.177 13.938 35.367 1.00 . A A . 98 LYS CG 1 1
8 60112 1 1 109 LYS H H -30.060 15.513 33.872 1.00 . A A . 98 LYS H 1 1
8 60113 1 1 109 LYS HA H -32.932 16.117 33.678 1.00 . A A . 98 LYS HA 1 1
8 60114 1 1 109 LYS HB2 H -31.153 15.670 36.124 1.00 . A A . 98 LYS HB2 1 1
8 60115 1 1 109 LYS HB3 H -32.913 15.809 36.132 1.00 . A A . 98 LYS HB3 1 1
8 60116 1 1 109 LYS HD2 H -31.324 13.386 37.272 1.00 . A A . 98 LYS HD2 1 1
8 60117 1 1 109 LYS HD3 H -33.089 13.505 37.274 1.00 . A A . 98 LYS HD3 1 1
8 60118 1 1 109 LYS HE2 H -33.179 11.431 35.870 1.00 . A A . 98 LYS HE2 1 1
8 60119 1 1 109 LYS HE3 H -31.424 11.297 36.016 1.00 . A A . 98 LYS HE3 1 1
8 60120 1 1 109 LYS HG2 H -33.082 13.726 34.809 1.00 . A A . 98 LYS HG2 1 1
8 60121 1 1 109 LYS HG3 H -31.320 13.591 34.794 1.00 . A A . 98 LYS HG3 1 1
8 60122 1 1 109 LYS HZ1 H -33.349 11.249 38.276 1.00 . A A . 98 LYS HZ1 1 1
8 60123 1 1 109 LYS HZ2 H -31.673 11.075 38.401 1.00 . A A . 98 LYS HZ2 1 1
8 60124 1 1 109 LYS HZ3 H -32.587 9.905 37.605 1.00 . A A . 98 LYS HZ3 1 1
8 60125 1 1 109 LYS N N -30.895 15.739 33.416 1.00 . A A . 98 LYS N 1 1
8 60126 1 1 109 LYS NZ N -32.495 10.923 37.785 1.00 . A A . 98 LYS NZ 1 1
8 60127 1 1 109 LYS O O -30.639 18.152 34.811 1.00 . A A . 98 LYS O 1 1
8 60128 1 1 110 LEU C C -32.233 20.661 35.448 1.00 . A A . 99 LEU C 1 1
8 60129 1 1 110 LEU CA C -32.688 20.052 34.098 1.00 . A A . 99 LEU CA 1 1
8 60130 1 1 110 LEU CB C -34.052 20.651 33.645 1.00 . A A . 99 LEU CB 1 1
8 60131 1 1 110 LEU CD1 C -33.123 22.668 32.330 1.00 . A A . 99 LEU CD1 1 1
8 60132 1 1 110 LEU CD2 C -35.545 22.678 33.154 1.00 . A A . 99 LEU CD2 1 1
8 60133 1 1 110 LEU CG C -34.100 22.204 33.439 1.00 . A A . 99 LEU CG 1 1
8 60134 1 1 110 LEU H H -33.655 18.166 33.965 1.00 . A A . 99 LEU H 1 1
8 60135 1 1 110 LEU HA H -31.944 20.290 33.342 1.00 . A A . 99 LEU HA 1 1
8 60136 1 1 110 LEU HB2 H -34.339 20.174 32.709 1.00 . A A . 99 LEU HB2 1 1
8 60137 1 1 110 LEU HB3 H -34.798 20.384 34.391 1.00 . A A . 99 LEU HB3 1 1
8 60138 1 1 110 LEU HD11 H -33.381 22.199 31.388 1.00 . A A . 99 LEU HD11 1 1
8 60139 1 1 110 LEU HD12 H -32.111 22.394 32.599 1.00 . A A . 99 LEU HD12 1 1
8 60140 1 1 110 LEU HD13 H -33.177 23.745 32.222 1.00 . A A . 99 LEU HD13 1 1
8 60141 1 1 110 LEU HD21 H -36.190 22.385 33.974 1.00 . A A . 99 LEU HD21 1 1
8 60142 1 1 110 LEU HD22 H -35.907 22.229 32.238 1.00 . A A . 99 LEU HD22 1 1
8 60143 1 1 110 LEU HD23 H -35.566 23.755 33.060 1.00 . A A . 99 LEU HD23 1 1
8 60144 1 1 110 LEU HG H -33.782 22.682 34.359 1.00 . A A . 99 LEU HG 1 1
8 60145 1 1 110 LEU N N -32.786 18.577 34.156 1.00 . A A . 99 LEU N 1 1
8 60146 1 1 110 LEU O O -33.024 20.767 36.393 1.00 . A A . 99 LEU O 1 1
8 60147 1 1 111 GLY C C -30.135 20.636 37.874 1.00 . A A . 100 GLY C 1 1
8 60148 1 1 111 GLY CA C -30.335 21.623 36.726 1.00 . A A . 100 GLY CA 1 1
8 60149 1 1 111 GLY H H -30.358 20.850 34.741 1.00 . A A . 100 GLY H 1 1
8 60150 1 1 111 GLY HA2 H -29.370 22.031 36.460 1.00 . A A . 100 GLY HA2 1 1
8 60151 1 1 111 GLY HA3 H -30.969 22.438 37.064 1.00 . A A . 100 GLY HA3 1 1
8 60152 1 1 111 GLY N N -30.931 21.017 35.521 1.00 . A A . 100 GLY N 1 1
8 60153 1 1 111 GLY O O -29.907 21.036 39.021 1.00 . A A . 100 GLY O 1 1
8 60154 1 1 112 GLU C C -28.822 17.406 38.026 1.00 . A A . 101 GLU C 1 1
8 60155 1 1 112 GLU CA C -30.049 18.223 38.479 1.00 . A A . 101 GLU CA 1 1
8 60156 1 1 112 GLU CB C -31.336 17.355 38.508 1.00 . A A . 101 GLU CB 1 1
8 60157 1 1 112 GLU CD C -33.886 17.249 38.726 1.00 . A A . 101 GLU CD 1 1
8 60158 1 1 112 GLU CG C -32.625 18.115 38.857 1.00 . A A . 101 GLU CG 1 1
8 60159 1 1 112 GLU H H -30.419 19.124 36.612 1.00 . A A . 101 GLU H 1 1
8 60160 1 1 112 GLU HA H -29.856 18.616 39.475 1.00 . A A . 101 GLU HA 1 1
8 60161 1 1 112 GLU HB2 H -31.468 16.900 37.535 1.00 . A A . 101 GLU HB2 1 1
8 60162 1 1 112 GLU HB3 H -31.203 16.561 39.239 1.00 . A A . 101 GLU HB3 1 1
8 60163 1 1 112 GLU HG2 H -32.548 18.481 39.878 1.00 . A A . 101 GLU HG2 1 1
8 60164 1 1 112 GLU HG3 H -32.717 18.970 38.191 1.00 . A A . 101 GLU HG3 1 1
8 60165 1 1 112 GLU N N -30.232 19.341 37.544 1.00 . A A . 101 GLU N 1 1
8 60166 1 1 112 GLU O O -28.014 17.899 37.229 1.00 . A A . 101 GLU O 1 1
8 60167 1 1 112 GLU OE1 O -34.365 17.059 37.586 1.00 . A A . 101 GLU OE1 1 1
8 60168 1 1 112 GLU OE2 O -34.403 16.753 39.752 1.00 . A A . 101 GLU OE2 1 1
8 60169 1 1 113 ASP C C -27.559 14.751 36.832 1.00 . A A . 102 ASP C 1 1
8 60170 1 1 113 ASP CA C -27.516 15.315 38.273 1.00 . A A . 102 ASP CA 1 1
8 60171 1 1 113 ASP CB C -27.442 14.158 39.313 1.00 . A A . 102 ASP CB 1 1
8 60172 1 1 113 ASP CG C -27.500 14.653 40.778 1.00 . A A . 102 ASP CG 1 1
8 60173 1 1 113 ASP H H -29.389 15.827 39.124 1.00 . A A . 102 ASP H 1 1
8 60174 1 1 113 ASP HA H -26.625 15.931 38.383 1.00 . A A . 102 ASP HA 1 1
8 60175 1 1 113 ASP HB2 H -28.264 13.470 39.136 1.00 . A A . 102 ASP HB2 1 1
8 60176 1 1 113 ASP HB3 H -26.508 13.614 39.175 1.00 . A A . 102 ASP HB3 1 1
8 60177 1 1 113 ASP N N -28.684 16.173 38.541 1.00 . A A . 102 ASP N 1 1
8 60178 1 1 113 ASP O O -28.488 14.021 36.465 1.00 . A A . 102 ASP O 1 1
8 60179 1 1 113 ASP OD1 O -26.583 15.373 41.206 1.00 . A A . 102 ASP OD1 1 1
8 60180 1 1 113 ASP OD2 O -28.471 14.344 41.501 1.00 . A A . 102 ASP OD2 1 1
8 60181 1 1 114 PHE C C -25.601 13.250 34.788 1.00 . A A . 103 PHE C 1 1
8 60182 1 1 114 PHE CA C -26.324 14.598 34.667 1.00 . A A . 103 PHE CA 1 1
8 60183 1 1 114 PHE CB C -25.460 15.601 33.846 1.00 . A A . 103 PHE CB 1 1
8 60184 1 1 114 PHE CD1 C -26.013 14.734 31.511 1.00 . A A . 103 PHE CD1 1 1
8 60185 1 1 114 PHE CD2 C -23.737 15.265 31.993 1.00 . A A . 103 PHE CD2 1 1
8 60186 1 1 114 PHE CE1 C -25.659 14.387 30.218 1.00 . A A . 103 PHE CE1 1 1
8 60187 1 1 114 PHE CE2 C -23.381 14.915 30.703 1.00 . A A . 103 PHE CE2 1 1
8 60188 1 1 114 PHE CG C -25.062 15.178 32.424 1.00 . A A . 103 PHE CG 1 1
8 60189 1 1 114 PHE CZ C -24.342 14.476 29.816 1.00 . A A . 103 PHE CZ 1 1
8 60190 1 1 114 PHE H H -25.955 15.843 36.352 1.00 . A A . 103 PHE H 1 1
8 60191 1 1 114 PHE HA H -27.283 14.458 34.173 1.00 . A A . 103 PHE HA 1 1
8 60192 1 1 114 PHE HB2 H -26.009 16.532 33.757 1.00 . A A . 103 PHE HB2 1 1
8 60193 1 1 114 PHE HB3 H -24.549 15.802 34.404 1.00 . A A . 103 PHE HB3 1 1
8 60194 1 1 114 PHE HD1 H -27.047 14.657 31.819 1.00 . A A . 103 PHE HD1 1 1
8 60195 1 1 114 PHE HD2 H -22.977 15.609 32.684 1.00 . A A . 103 PHE HD2 1 1
8 60196 1 1 114 PHE HE1 H -26.415 14.043 29.523 1.00 . A A . 103 PHE HE1 1 1
8 60197 1 1 114 PHE HE2 H -22.347 14.985 30.388 1.00 . A A . 103 PHE HE2 1 1
8 60198 1 1 114 PHE HZ H -24.063 14.204 28.807 1.00 . A A . 103 PHE HZ 1 1
8 60199 1 1 114 PHE N N -26.564 15.148 36.021 1.00 . A A . 103 PHE N 1 1
8 60200 1 1 114 PHE O O -24.707 13.107 35.614 1.00 . A A . 103 PHE O 1 1
8 60201 1 1 115 THR C C -25.119 10.554 32.452 1.00 . A A . 104 THR C 1 1
8 60202 1 1 115 THR CA C -25.337 10.948 33.923 1.00 . A A . 104 THR CA 1 1
8 60203 1 1 115 THR CB C -26.184 9.858 34.670 1.00 . A A . 104 THR CB 1 1
8 60204 1 1 115 THR CG2 C -25.501 8.472 34.648 1.00 . A A . 104 THR CG2 1 1
8 60205 1 1 115 THR H H -26.769 12.417 33.388 1.00 . A A . 104 THR H 1 1
8 60206 1 1 115 THR HA H -24.365 11.023 34.417 1.00 . A A . 104 THR HA 1 1
8 60207 1 1 115 THR HB H -27.156 9.778 34.187 1.00 . A A . 104 THR HB 1 1
8 60208 1 1 115 THR HG1 H -26.383 11.222 36.095 1.00 . A A . 104 THR HG1 1 1
8 60209 1 1 115 THR HG21 H -24.537 8.530 35.142 1.00 . A A . 104 THR HG21 1 1
8 60210 1 1 115 THR HG22 H -25.357 8.150 33.623 1.00 . A A . 104 THR HG22 1 1
8 60211 1 1 115 THR HG23 H -26.122 7.752 35.161 1.00 . A A . 104 THR HG23 1 1
8 60212 1 1 115 THR N N -25.997 12.262 33.977 1.00 . A A . 104 THR N 1 1
8 60213 1 1 115 THR O O -26.027 10.690 31.630 1.00 . A A . 104 THR O 1 1
8 60214 1 1 115 THR OG1 O -26.390 10.260 36.038 1.00 . A A . 104 THR OG1 1 1
8 60215 1 1 116 TYR C C -22.442 8.540 30.932 1.00 . A A . 105 TYR C 1 1
8 60216 1 1 116 TYR CA C -23.521 9.627 30.791 1.00 . A A . 105 TYR CA 1 1
8 60217 1 1 116 TYR CB C -23.024 10.813 29.906 1.00 . A A . 105 TYR CB 1 1
8 60218 1 1 116 TYR CD1 C -21.553 12.078 31.568 1.00 . A A . 105 TYR CD1 1 1
8 60219 1 1 116 TYR CD2 C -20.547 11.366 29.524 1.00 . A A . 105 TYR CD2 1 1
8 60220 1 1 116 TYR CE1 C -20.357 12.626 31.964 1.00 . A A . 105 TYR CE1 1 1
8 60221 1 1 116 TYR CE2 C -19.350 11.920 29.928 1.00 . A A . 105 TYR CE2 1 1
8 60222 1 1 116 TYR CG C -21.683 11.433 30.339 1.00 . A A . 105 TYR CG 1 1
8 60223 1 1 116 TYR CZ C -19.261 12.546 31.145 1.00 . A A . 105 TYR CZ 1 1
8 60224 1 1 116 TYR H H -23.216 10.070 32.839 1.00 . A A . 105 TYR H 1 1
8 60225 1 1 116 TYR HA H -24.398 9.177 30.326 1.00 . A A . 105 TYR HA 1 1
8 60226 1 1 116 TYR HB2 H -22.924 10.468 28.883 1.00 . A A . 105 TYR HB2 1 1
8 60227 1 1 116 TYR HB3 H -23.771 11.598 29.927 1.00 . A A . 105 TYR HB3 1 1
8 60228 1 1 116 TYR HD1 H -22.416 12.145 32.223 1.00 . A A . 105 TYR HD1 1 1
8 60229 1 1 116 TYR HD2 H -20.614 10.871 28.561 1.00 . A A . 105 TYR HD2 1 1
8 60230 1 1 116 TYR HE1 H -20.282 13.116 32.926 1.00 . A A . 105 TYR HE1 1 1
8 60231 1 1 116 TYR HE2 H -18.482 11.856 29.284 1.00 . A A . 105 TYR HE2 1 1
8 60232 1 1 116 TYR HH H -17.891 12.854 32.462 1.00 . A A . 105 TYR HH 1 1
8 60233 1 1 116 TYR N N -23.901 10.098 32.134 1.00 . A A . 105 TYR N 1 1
8 60234 1 1 116 TYR O O -21.883 8.358 32.016 1.00 . A A . 105 TYR O 1 1
8 60235 1 1 116 TYR OH O -18.065 13.098 31.550 1.00 . A A . 105 TYR OH 1 1
8 60236 1 1 117 SER C C -20.105 6.902 28.801 1.00 . A A . 106 SER C 1 1
8 60237 1 1 117 SER CA C -21.223 6.692 29.828 1.00 . A A . 106 SER CA 1 1
8 60238 1 1 117 SER CB C -22.039 5.421 29.506 1.00 . A A . 106 SER CB 1 1
8 60239 1 1 117 SER H H -22.537 8.121 28.984 1.00 . A A . 106 SER H 1 1
8 60240 1 1 117 SER HA H -20.779 6.581 30.819 1.00 . A A . 106 SER HA 1 1
8 60241 1 1 117 SER HB2 H -22.510 5.514 28.533 1.00 . A A . 106 SER HB2 1 1
8 60242 1 1 117 SER HB3 H -21.388 4.561 29.507 1.00 . A A . 106 SER HB3 1 1
8 60243 1 1 117 SER HG H -22.684 5.368 31.353 1.00 . A A . 106 SER HG 1 1
8 60244 1 1 117 SER N N -22.136 7.848 29.834 1.00 . A A . 106 SER N 1 1
8 60245 1 1 117 SER O O -20.383 7.060 27.617 1.00 . A A . 106 SER O 1 1
8 60246 1 1 117 SER OG O -23.052 5.213 30.476 1.00 . A A . 106 SER OG 1 1
8 60247 1 1 118 VAL C C -17.062 5.717 28.049 1.00 . A A . 107 VAL C 1 1
8 60248 1 1 118 VAL CA C -17.676 7.090 28.360 1.00 . A A . 107 VAL CA 1 1
8 60249 1 1 118 VAL CB C -16.555 8.028 28.956 1.00 . A A . 107 VAL CB 1 1
8 60250 1 1 118 VAL CG1 C -15.541 8.426 27.850 1.00 . A A . 107 VAL CG1 1 1
8 60251 1 1 118 VAL CG2 C -17.164 9.268 29.639 1.00 . A A . 107 VAL CG2 1 1
8 60252 1 1 118 VAL H H -18.682 6.811 30.217 1.00 . A A . 107 VAL H 1 1
8 60253 1 1 118 VAL HA H -18.030 7.540 27.429 1.00 . A A . 107 VAL HA 1 1
8 60254 1 1 118 VAL HB H -16.008 7.468 29.720 1.00 . A A . 107 VAL HB 1 1
8 60255 1 1 118 VAL HG11 H -15.068 7.535 27.449 1.00 . A A . 107 VAL HG11 1 1
8 60256 1 1 118 VAL HG12 H -14.779 9.073 28.260 1.00 . A A . 107 VAL HG12 1 1
8 60257 1 1 118 VAL HG13 H -16.054 8.946 27.048 1.00 . A A . 107 VAL HG13 1 1
8 60258 1 1 118 VAL HG21 H -16.378 9.886 30.057 1.00 . A A . 107 VAL HG21 1 1
8 60259 1 1 118 VAL HG22 H -17.829 8.954 30.436 1.00 . A A . 107 VAL HG22 1 1
8 60260 1 1 118 VAL HG23 H -17.726 9.846 28.915 1.00 . A A . 107 VAL HG23 1 1
8 60261 1 1 118 VAL N N -18.839 6.921 29.257 1.00 . A A . 107 VAL N 1 1
8 60262 1 1 118 VAL O O -16.435 5.104 28.917 1.00 . A A . 107 VAL O 1 1
8 60263 1 1 119 GLU C C -15.480 4.357 25.426 1.00 . A A . 108 GLU C 1 1
8 60264 1 1 119 GLU CA C -16.672 3.987 26.323 1.00 . A A . 108 GLU CA 1 1
8 60265 1 1 119 GLU CB C -17.735 3.167 25.542 1.00 . A A . 108 GLU CB 1 1
8 60266 1 1 119 GLU CD C -20.026 1.995 25.620 1.00 . A A . 108 GLU CD 1 1
8 60267 1 1 119 GLU CG C -19.011 2.876 26.359 1.00 . A A . 108 GLU CG 1 1
8 60268 1 1 119 GLU H H -17.861 5.737 26.219 1.00 . A A . 108 GLU H 1 1
8 60269 1 1 119 GLU HA H -16.318 3.397 27.171 1.00 . A A . 108 GLU HA 1 1
8 60270 1 1 119 GLU HB2 H -18.019 3.721 24.649 1.00 . A A . 108 GLU HB2 1 1
8 60271 1 1 119 GLU HB3 H -17.297 2.220 25.237 1.00 . A A . 108 GLU HB3 1 1
8 60272 1 1 119 GLU HG2 H -18.728 2.387 27.288 1.00 . A A . 108 GLU HG2 1 1
8 60273 1 1 119 GLU HG3 H -19.486 3.824 26.605 1.00 . A A . 108 GLU HG3 1 1
8 60274 1 1 119 GLU N N -17.278 5.231 26.823 1.00 . A A . 108 GLU N 1 1
8 60275 1 1 119 GLU O O -15.588 5.251 24.595 1.00 . A A . 108 GLU O 1 1
8 60276 1 1 119 GLU OE1 O -20.821 2.526 24.821 1.00 . A A . 108 GLU OE1 1 1
8 60277 1 1 119 GLU OE2 O -20.041 0.763 25.840 1.00 . A A . 108 GLU OE2 1 1
8 60278 1 1 120 PHE C C -12.222 2.717 24.841 1.00 . A A . 109 PHE C 1 1
8 60279 1 1 120 PHE CA C -13.094 3.979 24.886 1.00 . A A . 109 PHE CA 1 1
8 60280 1 1 120 PHE CB C -12.332 5.172 25.550 1.00 . A A . 109 PHE CB 1 1
8 60281 1 1 120 PHE CD1 C -11.063 4.341 27.602 1.00 . A A . 109 PHE CD1 1 1
8 60282 1 1 120 PHE CD2 C -13.068 5.594 27.947 1.00 . A A . 109 PHE CD2 1 1
8 60283 1 1 120 PHE CE1 C -10.908 4.214 28.966 1.00 . A A . 109 PHE CE1 1 1
8 60284 1 1 120 PHE CE2 C -12.912 5.468 29.310 1.00 . A A . 109 PHE CE2 1 1
8 60285 1 1 120 PHE CG C -12.145 5.034 27.065 1.00 . A A . 109 PHE CG 1 1
8 60286 1 1 120 PHE CZ C -11.832 4.778 29.818 1.00 . A A . 109 PHE CZ 1 1
8 60287 1 1 120 PHE H H -14.336 2.968 26.279 1.00 . A A . 109 PHE H 1 1
8 60288 1 1 120 PHE HA H -13.355 4.251 23.863 1.00 . A A . 109 PHE HA 1 1
8 60289 1 1 120 PHE HB2 H -11.352 5.269 25.096 1.00 . A A . 109 PHE HB2 1 1
8 60290 1 1 120 PHE HB3 H -12.886 6.088 25.363 1.00 . A A . 109 PHE HB3 1 1
8 60291 1 1 120 PHE HD1 H -10.333 3.898 26.939 1.00 . A A . 109 PHE HD1 1 1
8 60292 1 1 120 PHE HD2 H -13.920 6.135 27.552 1.00 . A A . 109 PHE HD2 1 1
8 60293 1 1 120 PHE HE1 H -10.060 3.671 29.368 1.00 . A A . 109 PHE HE1 1 1
8 60294 1 1 120 PHE HE2 H -13.637 5.909 29.982 1.00 . A A . 109 PHE HE2 1 1
8 60295 1 1 120 PHE HZ H -11.709 4.677 30.890 1.00 . A A . 109 PHE HZ 1 1
8 60296 1 1 120 PHE N N -14.344 3.690 25.619 1.00 . A A . 109 PHE N 1 1
8 60297 1 1 120 PHE O O -12.487 1.740 25.566 1.00 . A A . 109 PHE O 1 1
8 60298 1 1 121 GLU C C -9.106 1.837 24.930 1.00 . A A . 110 GLU C 1 1
8 60299 1 1 121 GLU CA C -10.205 1.666 23.875 1.00 . A A . 110 GLU CA 1 1
8 60300 1 1 121 GLU CB C -9.587 1.614 22.449 1.00 . A A . 110 GLU CB 1 1
8 60301 1 1 121 GLU CD C -9.961 1.064 19.982 1.00 . A A . 110 GLU CD 1 1
8 60302 1 1 121 GLU CG C -10.618 1.438 21.318 1.00 . A A . 110 GLU CG 1 1
8 60303 1 1 121 GLU H H -11.075 3.544 23.427 1.00 . A A . 110 GLU H 1 1
8 60304 1 1 121 GLU HA H -10.715 0.727 24.065 1.00 . A A . 110 GLU HA 1 1
8 60305 1 1 121 GLU HB2 H -9.036 2.537 22.265 1.00 . A A . 110 GLU HB2 1 1
8 60306 1 1 121 GLU HB3 H -8.885 0.783 22.403 1.00 . A A . 110 GLU HB3 1 1
8 60307 1 1 121 GLU HG2 H -11.320 0.658 21.600 1.00 . A A . 110 GLU HG2 1 1
8 60308 1 1 121 GLU HG3 H -11.163 2.368 21.195 1.00 . A A . 110 GLU HG3 1 1
8 60309 1 1 121 GLU N N -11.190 2.752 23.986 1.00 . A A . 110 GLU N 1 1
8 60310 1 1 121 GLU O O -9.046 2.860 25.610 1.00 . A A . 110 GLU O 1 1
8 60311 1 1 121 GLU OE1 O -9.535 1.970 19.231 1.00 . A A . 110 GLU OE1 1 1
8 60312 1 1 121 GLU OE2 O -9.841 -0.149 19.693 1.00 . A A . 110 GLU OE2 1 1
8 60313 1 1 122 VAL C C -5.876 0.218 25.213 1.00 . A A . 111 VAL C 1 1
8 60314 1 1 122 VAL CA C -7.063 0.848 25.955 1.00 . A A . 111 VAL CA 1 1
8 60315 1 1 122 VAL CB C -7.293 0.079 27.320 1.00 . A A . 111 VAL CB 1 1
8 60316 1 1 122 VAL CG1 C -8.465 0.690 28.129 1.00 . A A . 111 VAL CG1 1 1
8 60317 1 1 122 VAL CG2 C -7.492 -1.444 27.095 1.00 . A A . 111 VAL CG2 1 1
8 60318 1 1 122 VAL H H -8.424 -0.005 24.561 1.00 . A A . 111 VAL H 1 1
8 60319 1 1 122 VAL HA H -6.825 1.889 26.178 1.00 . A A . 111 VAL HA 1 1
8 60320 1 1 122 VAL HB H -6.394 0.209 27.922 1.00 . A A . 111 VAL HB 1 1
8 60321 1 1 122 VAL HG11 H -8.577 0.165 29.070 1.00 . A A . 111 VAL HG11 1 1
8 60322 1 1 122 VAL HG12 H -9.385 0.605 27.563 1.00 . A A . 111 VAL HG12 1 1
8 60323 1 1 122 VAL HG13 H -8.266 1.737 28.328 1.00 . A A . 111 VAL HG13 1 1
8 60324 1 1 122 VAL HG21 H -7.628 -1.945 28.048 1.00 . A A . 111 VAL HG21 1 1
8 60325 1 1 122 VAL HG22 H -6.623 -1.855 26.598 1.00 . A A . 111 VAL HG22 1 1
8 60326 1 1 122 VAL HG23 H -8.366 -1.613 26.478 1.00 . A A . 111 VAL HG23 1 1
8 60327 1 1 122 VAL N N -8.255 0.814 25.073 1.00 . A A . 111 VAL N 1 1
8 60328 1 1 122 VAL O O -6.082 -0.586 24.296 1.00 . A A . 111 VAL O 1 1
8 60329 1 1 123 TYR C C -3.264 -1.388 25.946 1.00 . A A . 112 TYR C 1 1
8 60330 1 1 123 TYR CA C -3.427 -0.090 25.124 1.00 . A A . 112 TYR CA 1 1
8 60331 1 1 123 TYR CB C -2.172 0.814 25.268 1.00 . A A . 112 TYR CB 1 1
8 60332 1 1 123 TYR CD1 C -2.272 2.200 23.123 1.00 . A A . 112 TYR CD1 1 1
8 60333 1 1 123 TYR CD2 C -2.379 3.362 25.211 1.00 . A A . 112 TYR CD2 1 1
8 60334 1 1 123 TYR CE1 C -2.370 3.407 22.452 1.00 . A A . 112 TYR CE1 1 1
8 60335 1 1 123 TYR CE2 C -2.474 4.564 24.541 1.00 . A A . 112 TYR CE2 1 1
8 60336 1 1 123 TYR CG C -2.276 2.152 24.520 1.00 . A A . 112 TYR CG 1 1
8 60337 1 1 123 TYR CZ C -2.470 4.583 23.166 1.00 . A A . 112 TYR CZ 1 1
8 60338 1 1 123 TYR H H -4.551 1.352 26.213 1.00 . A A . 112 TYR H 1 1
8 60339 1 1 123 TYR HA H -3.562 -0.341 24.076 1.00 . A A . 112 TYR HA 1 1
8 60340 1 1 123 TYR HB2 H -2.005 1.025 26.320 1.00 . A A . 112 TYR HB2 1 1
8 60341 1 1 123 TYR HB3 H -1.304 0.286 24.883 1.00 . A A . 112 TYR HB3 1 1
8 60342 1 1 123 TYR HD1 H -2.194 1.274 22.563 1.00 . A A . 112 TYR HD1 1 1
8 60343 1 1 123 TYR HD2 H -2.383 3.351 26.296 1.00 . A A . 112 TYR HD2 1 1
8 60344 1 1 123 TYR HE1 H -2.366 3.424 21.371 1.00 . A A . 112 TYR HE1 1 1
8 60345 1 1 123 TYR HE2 H -2.554 5.487 25.100 1.00 . A A . 112 TYR HE2 1 1
8 60346 1 1 123 TYR HH H -1.997 6.433 22.904 1.00 . A A . 112 TYR HH 1 1
8 60347 1 1 123 TYR N N -4.643 0.597 25.594 1.00 . A A . 112 TYR N 1 1
8 60348 1 1 123 TYR O O -3.016 -1.305 27.152 1.00 . A A . 112 TYR O 1 1
8 60349 1 1 123 TYR OH O -2.585 5.786 22.503 1.00 . A A . 112 TYR OH 1 1
8 60350 1 1 124 PRO C C -1.946 -4.340 26.347 1.00 . A A . 113 PRO C 1 1
8 60351 1 1 124 PRO CA C -3.398 -3.896 26.051 1.00 . A A . 113 PRO CA 1 1
8 60352 1 1 124 PRO CB C -4.139 -4.881 25.083 1.00 . A A . 113 PRO CB 1 1
8 60353 1 1 124 PRO CD C -3.796 -2.828 23.903 1.00 . A A . 113 PRO CD 1 1
8 60354 1 1 124 PRO CG C -4.723 -4.012 23.998 1.00 . A A . 113 PRO CG 1 1
8 60355 1 1 124 PRO HA H -3.937 -3.841 26.994 1.00 . A A . 113 PRO HA 1 1
8 60356 1 1 124 PRO HB2 H -3.440 -5.610 24.664 1.00 . A A . 113 PRO HB2 1 1
8 60357 1 1 124 PRO HB3 H -4.929 -5.404 25.610 1.00 . A A . 113 PRO HB3 1 1
8 60358 1 1 124 PRO HD2 H -2.908 -3.068 23.323 1.00 . A A . 113 PRO HD2 1 1
8 60359 1 1 124 PRO HD3 H -4.308 -1.974 23.472 1.00 . A A . 113 PRO HD3 1 1
8 60360 1 1 124 PRO HG2 H -4.754 -4.554 23.057 1.00 . A A . 113 PRO HG2 1 1
8 60361 1 1 124 PRO HG3 H -5.723 -3.682 24.268 1.00 . A A . 113 PRO HG3 1 1
8 60362 1 1 124 PRO N N -3.467 -2.599 25.330 1.00 . A A . 113 PRO N 1 1
8 60363 1 1 124 PRO O O -0.989 -3.593 26.100 1.00 . A A . 113 PRO O 1 1
8 60364 1 1 125 GLU C C 0.315 -6.585 26.104 1.00 . A A . 114 GLU C 1 1
8 60365 1 1 125 GLU CA C -0.510 -6.102 27.312 1.00 . A A . 114 GLU CA 1 1
8 60366 1 1 125 GLU CB C -0.746 -7.252 28.327 1.00 . A A . 114 GLU CB 1 1
8 60367 1 1 125 GLU CD C -0.936 -5.777 30.447 1.00 . A A . 114 GLU CD 1 1
8 60368 1 1 125 GLU CG C -1.593 -6.854 29.556 1.00 . A A . 114 GLU CG 1 1
8 60369 1 1 125 GLU H H -2.599 -6.124 26.968 1.00 . A A . 114 GLU H 1 1
8 60370 1 1 125 GLU HA H 0.033 -5.304 27.816 1.00 . A A . 114 GLU HA 1 1
8 60371 1 1 125 GLU HB2 H -1.255 -8.067 27.818 1.00 . A A . 114 GLU HB2 1 1
8 60372 1 1 125 GLU HB3 H 0.215 -7.614 28.677 1.00 . A A . 114 GLU HB3 1 1
8 60373 1 1 125 GLU HG2 H -2.550 -6.480 29.206 1.00 . A A . 114 GLU HG2 1 1
8 60374 1 1 125 GLU HG3 H -1.773 -7.744 30.154 1.00 . A A . 114 GLU HG3 1 1
8 60375 1 1 125 GLU N N -1.805 -5.560 26.875 1.00 . A A . 114 GLU N 1 1
8 60376 1 1 125 GLU O O 0.002 -7.624 25.504 1.00 . A A . 114 GLU O 1 1
8 60377 1 1 125 GLU OE1 O -1.147 -4.566 30.205 1.00 . A A . 114 GLU OE1 1 1
8 60378 1 1 125 GLU OE2 O -0.207 -6.132 31.394 1.00 . A A . 114 GLU OE2 1 1
8 60379 1 1 126 VAL C C 3.304 -7.192 25.322 1.00 . A A . 115 VAL C 1 1
8 60380 1 1 126 VAL CA C 2.312 -6.187 24.696 1.00 . A A . 115 VAL CA 1 1
8 60381 1 1 126 VAL CB C 3.063 -4.957 24.041 1.00 . A A . 115 VAL CB 1 1
8 60382 1 1 126 VAL CG1 C 3.665 -4.004 25.102 1.00 . A A . 115 VAL CG1 1 1
8 60383 1 1 126 VAL CG2 C 4.139 -5.448 23.031 1.00 . A A . 115 VAL CG2 1 1
8 60384 1 1 126 VAL H H 1.438 -4.917 26.154 1.00 . A A . 115 VAL H 1 1
8 60385 1 1 126 VAL HA H 1.759 -6.695 23.903 1.00 . A A . 115 VAL HA 1 1
8 60386 1 1 126 VAL HB H 2.326 -4.387 23.483 1.00 . A A . 115 VAL HB 1 1
8 60387 1 1 126 VAL HG11 H 4.396 -4.539 25.699 1.00 . A A . 115 VAL HG11 1 1
8 60388 1 1 126 VAL HG12 H 2.878 -3.641 25.750 1.00 . A A . 115 VAL HG12 1 1
8 60389 1 1 126 VAL HG13 H 4.144 -3.162 24.616 1.00 . A A . 115 VAL HG13 1 1
8 60390 1 1 126 VAL HG21 H 4.896 -6.026 23.551 1.00 . A A . 115 VAL HG21 1 1
8 60391 1 1 126 VAL HG22 H 4.608 -4.604 22.540 1.00 . A A . 115 VAL HG22 1 1
8 60392 1 1 126 VAL HG23 H 3.672 -6.081 22.283 1.00 . A A . 115 VAL HG23 1 1
8 60393 1 1 126 VAL N N 1.338 -5.788 25.720 1.00 . A A . 115 VAL N 1 1
8 60394 1 1 126 VAL O O 4.195 -6.833 26.101 1.00 . A A . 115 VAL O 1 1
8 60395 1 1 127 GLU C C 4.913 -10.062 24.629 1.00 . A A . 116 GLU C 1 1
8 60396 1 1 127 GLU CA C 3.849 -9.576 25.601 1.00 . A A . 116 GLU CA 1 1
8 60397 1 1 127 GLU CB C 2.883 -10.736 25.990 1.00 . A A . 116 GLU CB 1 1
8 60398 1 1 127 GLU CD C 2.398 -9.807 28.334 1.00 . A A . 116 GLU CD 1 1
8 60399 1 1 127 GLU CG C 1.803 -10.350 27.022 1.00 . A A . 116 GLU CG 1 1
8 60400 1 1 127 GLU H H 2.437 -8.663 24.313 1.00 . A A . 116 GLU H 1 1
8 60401 1 1 127 GLU HA H 4.341 -9.217 26.506 1.00 . A A . 116 GLU HA 1 1
8 60402 1 1 127 GLU HB2 H 2.384 -11.093 25.094 1.00 . A A . 116 GLU HB2 1 1
8 60403 1 1 127 GLU HB3 H 3.469 -11.554 26.403 1.00 . A A . 116 GLU HB3 1 1
8 60404 1 1 127 GLU HG2 H 1.156 -9.595 26.583 1.00 . A A . 116 GLU HG2 1 1
8 60405 1 1 127 GLU HG3 H 1.205 -11.228 27.247 1.00 . A A . 116 GLU HG3 1 1
8 60406 1 1 127 GLU N N 3.103 -8.465 24.999 1.00 . A A . 116 GLU N 1 1
8 60407 1 1 127 GLU O O 4.593 -10.753 23.664 1.00 . A A . 116 GLU O 1 1
8 60408 1 1 127 GLU OE1 O 2.837 -10.619 29.180 1.00 . A A . 116 GLU OE1 1 1
8 60409 1 1 127 GLU OE2 O 2.448 -8.572 28.521 1.00 . A A . 116 GLU OE2 1 1
8 60410 1 1 128 LEU C C 7.773 -11.487 24.778 1.00 . A A . 117 LEU C 1 1
8 60411 1 1 128 LEU CA C 7.316 -10.182 24.122 1.00 . A A . 117 LEU CA 1 1
8 60412 1 1 128 LEU CB C 8.494 -9.175 24.082 1.00 . A A . 117 LEU CB 1 1
8 60413 1 1 128 LEU CD1 C 9.505 -6.976 23.297 1.00 . A A . 117 LEU CD1 1 1
8 60414 1 1 128 LEU CD2 C 7.449 -7.901 22.112 1.00 . A A . 117 LEU CD2 1 1
8 60415 1 1 128 LEU CG C 8.201 -7.781 23.451 1.00 . A A . 117 LEU CG 1 1
8 60416 1 1 128 LEU H H 6.322 -8.964 25.544 1.00 . A A . 117 LEU H 1 1
8 60417 1 1 128 LEU HA H 6.999 -10.391 23.101 1.00 . A A . 117 LEU HA 1 1
8 60418 1 1 128 LEU HB2 H 8.836 -9.014 25.102 1.00 . A A . 117 LEU HB2 1 1
8 60419 1 1 128 LEU HB3 H 9.309 -9.633 23.525 1.00 . A A . 117 LEU HB3 1 1
8 60420 1 1 128 LEU HD11 H 9.285 -6.004 22.876 1.00 . A A . 117 LEU HD11 1 1
8 60421 1 1 128 LEU HD12 H 10.191 -7.503 22.642 1.00 . A A . 117 LEU HD12 1 1
8 60422 1 1 128 LEU HD13 H 9.967 -6.846 24.268 1.00 . A A . 117 LEU HD13 1 1
8 60423 1 1 128 LEU HD21 H 6.488 -8.370 22.275 1.00 . A A . 117 LEU HD21 1 1
8 60424 1 1 128 LEU HD22 H 8.024 -8.498 21.416 1.00 . A A . 117 LEU HD22 1 1
8 60425 1 1 128 LEU HD23 H 7.290 -6.915 21.691 1.00 . A A . 117 LEU HD23 1 1
8 60426 1 1 128 LEU HG H 7.562 -7.222 24.130 1.00 . A A . 117 LEU HG 1 1
8 60427 1 1 128 LEU N N 6.167 -9.646 24.859 1.00 . A A . 117 LEU N 1 1
8 60428 1 1 128 LEU O O 7.762 -11.613 26.011 1.00 . A A . 117 LEU O 1 1
8 60429 1 1 129 GLN C C 10.259 -13.675 24.130 1.00 . A A . 118 GLN C 1 1
8 60430 1 1 129 GLN CA C 8.743 -13.727 24.391 1.00 . A A . 118 GLN CA 1 1
8 60431 1 1 129 GLN CB C 8.051 -14.914 23.661 1.00 . A A . 118 GLN CB 1 1
8 60432 1 1 129 GLN CD C 5.877 -16.236 23.293 1.00 . A A . 118 GLN CD 1 1
8 60433 1 1 129 GLN CG C 6.552 -15.058 23.996 1.00 . A A . 118 GLN CG 1 1
8 60434 1 1 129 GLN H H 8.022 -12.314 22.980 1.00 . A A . 118 GLN H 1 1
8 60435 1 1 129 GLN HA H 8.589 -13.831 25.464 1.00 . A A . 118 GLN HA 1 1
8 60436 1 1 129 GLN HB2 H 8.150 -14.782 22.587 1.00 . A A . 118 GLN HB2 1 1
8 60437 1 1 129 GLN HB3 H 8.550 -15.837 23.942 1.00 . A A . 118 GLN HB3 1 1
8 60438 1 1 129 GLN HE21 H 4.148 -15.266 23.207 1.00 . A A . 118 GLN HE21 1 1
8 60439 1 1 129 GLN HE22 H 4.155 -16.856 22.528 1.00 . A A . 118 GLN HE22 1 1
8 60440 1 1 129 GLN HG2 H 6.445 -15.199 25.066 1.00 . A A . 118 GLN HG2 1 1
8 60441 1 1 129 GLN HG3 H 6.046 -14.142 23.710 1.00 . A A . 118 GLN HG3 1 1
8 60442 1 1 129 GLN N N 8.142 -12.459 23.944 1.00 . A A . 118 GLN N 1 1
8 60443 1 1 129 GLN NE2 N 4.598 -16.106 22.977 1.00 . A A . 118 GLN NE2 1 1
8 60444 1 1 129 GLN O O 10.812 -12.583 23.897 1.00 . A A . 118 GLN O 1 1
8 60445 1 1 129 GLN OE1 O 6.505 -17.256 23.026 1.00 . A A . 118 GLN OE1 1 1
8 60446 1 1 130 GLY C C 12.635 -14.563 22.468 1.00 . A A . 119 GLY C 1 1
8 60447 1 1 130 GLY CA C 12.353 -14.950 23.912 1.00 . A A . 119 GLY CA 1 1
8 60448 1 1 130 GLY H H 10.441 -15.643 24.494 1.00 . A A . 119 GLY H 1 1
8 60449 1 1 130 GLY HA2 H 12.923 -14.310 24.583 1.00 . A A . 119 GLY HA2 1 1
8 60450 1 1 130 GLY HA3 H 12.662 -15.971 24.069 1.00 . A A . 119 GLY HA3 1 1
8 60451 1 1 130 GLY N N 10.929 -14.841 24.221 1.00 . A A . 119 GLY N 1 1
8 60452 1 1 130 GLY O O 12.231 -15.284 21.548 1.00 . A A . 119 GLY O 1 1
8 60453 1 1 131 LEU C C 14.684 -13.770 20.241 1.00 . A A . 120 LEU C 1 1
8 60454 1 1 131 LEU CA C 13.644 -12.864 20.941 1.00 . A A . 120 LEU CA 1 1
8 60455 1 1 131 LEU CB C 14.147 -11.387 21.031 1.00 . A A . 120 LEU CB 1 1
8 60456 1 1 131 LEU CD1 C 13.758 -8.938 21.722 1.00 . A A . 120 LEU CD1 1 1
8 60457 1 1 131 LEU CD2 C 11.759 -10.389 21.085 1.00 . A A . 120 LEU CD2 1 1
8 60458 1 1 131 LEU CG C 13.172 -10.368 21.723 1.00 . A A . 120 LEU CG 1 1
8 60459 1 1 131 LEU H H 13.534 -12.876 23.071 1.00 . A A . 120 LEU H 1 1
8 60460 1 1 131 LEU HA H 12.737 -12.878 20.345 1.00 . A A . 120 LEU HA 1 1
8 60461 1 1 131 LEU HB2 H 15.092 -11.379 21.574 1.00 . A A . 120 LEU HB2 1 1
8 60462 1 1 131 LEU HB3 H 14.343 -11.032 20.020 1.00 . A A . 120 LEU HB3 1 1
8 60463 1 1 131 LEU HD11 H 14.702 -8.935 22.247 1.00 . A A . 120 LEU HD11 1 1
8 60464 1 1 131 LEU HD12 H 13.075 -8.264 22.220 1.00 . A A . 120 LEU HD12 1 1
8 60465 1 1 131 LEU HD13 H 13.913 -8.604 20.702 1.00 . A A . 120 LEU HD13 1 1
8 60466 1 1 131 LEU HD21 H 11.820 -10.117 20.036 1.00 . A A . 120 LEU HD21 1 1
8 60467 1 1 131 LEU HD22 H 11.115 -9.688 21.599 1.00 . A A . 120 LEU HD22 1 1
8 60468 1 1 131 LEU HD23 H 11.334 -11.380 21.168 1.00 . A A . 120 LEU HD23 1 1
8 60469 1 1 131 LEU HG H 13.060 -10.661 22.762 1.00 . A A . 120 LEU HG 1 1
8 60470 1 1 131 LEU N N 13.290 -13.395 22.281 1.00 . A A . 120 LEU N 1 1
8 60471 1 1 131 LEU O O 14.884 -13.672 19.029 1.00 . A A . 120 LEU O 1 1
8 60472 1 1 132 GLU C C 15.492 -16.698 19.602 1.00 . A A . 121 GLU C 1 1
8 60473 1 1 132 GLU CA C 16.202 -15.741 20.587 1.00 . A A . 121 GLU CA 1 1
8 60474 1 1 132 GLU CB C 16.738 -16.553 21.815 1.00 . A A . 121 GLU CB 1 1
8 60475 1 1 132 GLU CD C 17.426 -14.531 23.346 1.00 . A A . 121 GLU CD 1 1
8 60476 1 1 132 GLU CG C 17.833 -15.861 22.668 1.00 . A A . 121 GLU CG 1 1
8 60477 1 1 132 GLU H H 15.146 -14.589 22.002 1.00 . A A . 121 GLU H 1 1
8 60478 1 1 132 GLU HA H 17.042 -15.278 20.081 1.00 . A A . 121 GLU HA 1 1
8 60479 1 1 132 GLU HB2 H 15.904 -16.784 22.471 1.00 . A A . 121 GLU HB2 1 1
8 60480 1 1 132 GLU HB3 H 17.151 -17.497 21.458 1.00 . A A . 121 GLU HB3 1 1
8 60481 1 1 132 GLU HG2 H 18.143 -16.547 23.451 1.00 . A A . 121 GLU HG2 1 1
8 60482 1 1 132 GLU HG3 H 18.689 -15.674 22.021 1.00 . A A . 121 GLU HG3 1 1
8 60483 1 1 132 GLU N N 15.304 -14.663 21.043 1.00 . A A . 121 GLU N 1 1
8 60484 1 1 132 GLU O O 16.133 -17.258 18.708 1.00 . A A . 121 GLU O 1 1
8 60485 1 1 132 GLU OE1 O 16.269 -14.393 23.820 1.00 . A A . 121 GLU OE1 1 1
8 60486 1 1 132 GLU OE2 O 18.285 -13.624 23.438 1.00 . A A . 121 GLU OE2 1 1
8 60487 1 1 133 ALA C C 13.185 -17.289 17.538 1.00 . A A . 122 ALA C 1 1
8 60488 1 1 133 ALA CA C 13.334 -17.794 18.984 1.00 . A A . 122 ALA CA 1 1
8 60489 1 1 133 ALA CB C 11.946 -17.964 19.632 1.00 . A A . 122 ALA CB 1 1
8 60490 1 1 133 ALA H H 13.747 -16.411 20.548 1.00 . A A . 122 ALA H 1 1
8 60491 1 1 133 ALA HA H 13.816 -18.768 18.971 1.00 . A A . 122 ALA HA 1 1
8 60492 1 1 133 ALA HB1 H 12.058 -18.350 20.636 1.00 . A A . 122 ALA HB1 1 1
8 60493 1 1 133 ALA HB2 H 11.351 -18.658 19.050 1.00 . A A . 122 ALA HB2 1 1
8 60494 1 1 133 ALA HB3 H 11.438 -17.007 19.677 1.00 . A A . 122 ALA HB3 1 1
8 60495 1 1 133 ALA N N 14.174 -16.892 19.807 1.00 . A A . 122 ALA N 1 1
8 60496 1 1 133 ALA O O 13.101 -18.093 16.605 1.00 . A A . 122 ALA O 1 1
8 60497 1 1 134 ILE C C 14.070 -15.563 15.113 1.00 . A A . 123 ILE C 1 1
8 60498 1 1 134 ILE CA C 12.927 -15.266 16.101 1.00 . A A . 123 ILE CA 1 1
8 60499 1 1 134 ILE CB C 12.804 -13.709 16.323 1.00 . A A . 123 ILE CB 1 1
8 60500 1 1 134 ILE CD1 C 11.578 -11.956 17.771 1.00 . A A . 123 ILE CD1 1 1
8 60501 1 1 134 ILE CG1 C 11.703 -13.409 17.388 1.00 . A A . 123 ILE CG1 1 1
8 60502 1 1 134 ILE CG2 C 12.524 -12.961 14.988 1.00 . A A . 123 ILE CG2 1 1
8 60503 1 1 134 ILE H H 13.340 -15.400 18.176 1.00 . A A . 123 ILE H 1 1
8 60504 1 1 134 ILE HA H 11.982 -15.629 15.694 1.00 . A A . 123 ILE HA 1 1
8 60505 1 1 134 ILE HB H 13.760 -13.351 16.705 1.00 . A A . 123 ILE HB 1 1
8 60506 1 1 134 ILE HD11 H 11.323 -11.370 16.900 1.00 . A A . 123 ILE HD11 1 1
8 60507 1 1 134 ILE HD12 H 12.514 -11.606 18.182 1.00 . A A . 123 ILE HD12 1 1
8 60508 1 1 134 ILE HD13 H 10.800 -11.849 18.513 1.00 . A A . 123 ILE HD13 1 1
8 60509 1 1 134 ILE HG12 H 10.739 -13.726 17.012 1.00 . A A . 123 ILE HG12 1 1
8 60510 1 1 134 ILE HG13 H 11.921 -13.964 18.296 1.00 . A A . 123 ILE HG13 1 1
8 60511 1 1 134 ILE HG21 H 12.470 -11.892 15.164 1.00 . A A . 123 ILE HG21 1 1
8 60512 1 1 134 ILE HG22 H 11.587 -13.298 14.570 1.00 . A A . 123 ILE HG22 1 1
8 60513 1 1 134 ILE HG23 H 13.321 -13.164 14.281 1.00 . A A . 123 ILE HG23 1 1
8 60514 1 1 134 ILE N N 13.166 -15.952 17.385 1.00 . A A . 123 ILE N 1 1
8 60515 1 1 134 ILE O O 15.245 -15.449 15.469 1.00 . A A . 123 ILE O 1 1
8 60516 1 1 135 GLU C C 14.609 -15.181 11.735 1.00 . A A . 124 GLU C 1 1
8 60517 1 1 135 GLU CA C 14.668 -16.270 12.815 1.00 . A A . 124 GLU CA 1 1
8 60518 1 1 135 GLU CB C 14.367 -17.662 12.209 1.00 . A A . 124 GLU CB 1 1
8 60519 1 1 135 GLU CD C 14.378 -20.201 12.536 1.00 . A A . 124 GLU CD 1 1
8 60520 1 1 135 GLU CG C 14.551 -18.827 13.195 1.00 . A A . 124 GLU CG 1 1
8 60521 1 1 135 GLU H H 12.755 -16.023 13.682 1.00 . A A . 124 GLU H 1 1
8 60522 1 1 135 GLU HA H 15.674 -16.291 13.242 1.00 . A A . 124 GLU HA 1 1
8 60523 1 1 135 GLU HB2 H 13.337 -17.676 11.856 1.00 . A A . 124 GLU HB2 1 1
8 60524 1 1 135 GLU HB3 H 15.024 -17.824 11.361 1.00 . A A . 124 GLU HB3 1 1
8 60525 1 1 135 GLU HG2 H 15.543 -18.766 13.635 1.00 . A A . 124 GLU HG2 1 1
8 60526 1 1 135 GLU HG3 H 13.817 -18.721 13.987 1.00 . A A . 124 GLU HG3 1 1
8 60527 1 1 135 GLU N N 13.709 -15.956 13.884 1.00 . A A . 124 GLU N 1 1
8 60528 1 1 135 GLU O O 13.577 -14.988 11.084 1.00 . A A . 124 GLU O 1 1
8 60529 1 1 135 GLU OE1 O 15.369 -20.746 12.001 1.00 . A A . 124 GLU OE1 1 1
8 60530 1 1 135 GLU OE2 O 13.249 -20.743 12.540 1.00 . A A . 124 GLU OE2 1 1
8 60531 1 1 136 VAL C C 17.088 -13.735 9.686 1.00 . A A . 125 VAL C 1 1
8 60532 1 1 136 VAL CA C 15.912 -13.366 10.621 1.00 . A A . 125 VAL CA 1 1
8 60533 1 1 136 VAL CB C 16.229 -12.012 11.381 1.00 . A A . 125 VAL CB 1 1
8 60534 1 1 136 VAL CG1 C 16.299 -10.810 10.414 1.00 . A A . 125 VAL CG1 1 1
8 60535 1 1 136 VAL CG2 C 15.209 -11.752 12.519 1.00 . A A . 125 VAL CG2 1 1
8 60536 1 1 136 VAL H H 16.484 -14.690 12.164 1.00 . A A . 125 VAL H 1 1
8 60537 1 1 136 VAL HA H 15.006 -13.240 10.030 1.00 . A A . 125 VAL HA 1 1
8 60538 1 1 136 VAL HB H 17.212 -12.109 11.847 1.00 . A A . 125 VAL HB 1 1
8 60539 1 1 136 VAL HG11 H 16.533 -9.909 10.963 1.00 . A A . 125 VAL HG11 1 1
8 60540 1 1 136 VAL HG12 H 15.345 -10.682 9.913 1.00 . A A . 125 VAL HG12 1 1
8 60541 1 1 136 VAL HG13 H 17.068 -10.981 9.669 1.00 . A A . 125 VAL HG13 1 1
8 60542 1 1 136 VAL HG21 H 15.229 -12.577 13.223 1.00 . A A . 125 VAL HG21 1 1
8 60543 1 1 136 VAL HG22 H 14.210 -11.664 12.104 1.00 . A A . 125 VAL HG22 1 1
8 60544 1 1 136 VAL HG23 H 15.459 -10.837 13.040 1.00 . A A . 125 VAL HG23 1 1
8 60545 1 1 136 VAL N N 15.725 -14.461 11.591 1.00 . A A . 125 VAL N 1 1
8 60546 1 1 136 VAL O O 17.900 -14.580 10.041 1.00 . A A . 125 VAL O 1 1
8 60547 1 1 137 GLU C C 19.062 -11.926 7.476 1.00 . A A . 126 GLU C 1 1
8 60548 1 1 137 GLU CA C 18.336 -13.273 7.589 1.00 . A A . 126 GLU CA 1 1
8 60549 1 1 137 GLU CB C 17.893 -13.748 6.174 1.00 . A A . 126 GLU CB 1 1
8 60550 1 1 137 GLU CD C 18.613 -14.177 3.736 1.00 . A A . 126 GLU CD 1 1
8 60551 1 1 137 GLU CG C 19.058 -14.027 5.196 1.00 . A A . 126 GLU CG 1 1
8 60552 1 1 137 GLU H H 16.446 -12.530 8.216 1.00 . A A . 126 GLU H 1 1
8 60553 1 1 137 GLU HA H 19.024 -14.009 8.011 1.00 . A A . 126 GLU HA 1 1
8 60554 1 1 137 GLU HB2 H 17.315 -14.659 6.283 1.00 . A A . 126 GLU HB2 1 1
8 60555 1 1 137 GLU HB3 H 17.251 -12.988 5.733 1.00 . A A . 126 GLU HB3 1 1
8 60556 1 1 137 GLU HG2 H 19.767 -13.206 5.265 1.00 . A A . 126 GLU HG2 1 1
8 60557 1 1 137 GLU HG3 H 19.563 -14.941 5.507 1.00 . A A . 126 GLU HG3 1 1
8 60558 1 1 137 GLU N N 17.172 -13.123 8.494 1.00 . A A . 126 GLU N 1 1
8 60559 1 1 137 GLU O O 18.441 -10.869 7.590 1.00 . A A . 126 GLU O 1 1
8 60560 1 1 137 GLU OE1 O 18.122 -15.260 3.361 1.00 . A A . 126 GLU OE1 1 1
8 60561 1 1 137 GLU OE2 O 18.772 -13.216 2.946 1.00 . A A . 126 GLU OE2 1 1
8 60562 1 1 138 LYS C C 21.938 -11.175 5.598 1.00 . A A . 127 LYS C 1 1
8 60563 1 1 138 LYS CA C 21.206 -10.835 6.902 1.00 . A A . 127 LYS CA 1 1
8 60564 1 1 138 LYS CB C 22.200 -10.494 8.039 1.00 . A A . 127 LYS CB 1 1
8 60565 1 1 138 LYS CD C 24.043 -9.000 8.982 1.00 . A A . 127 LYS CD 1 1
8 60566 1 1 138 LYS CE C 25.071 -7.887 8.744 1.00 . A A . 127 LYS CE 1 1
8 60567 1 1 138 LYS CG C 23.114 -9.276 7.776 1.00 . A A . 127 LYS CG 1 1
8 60568 1 1 138 LYS H H 20.818 -12.858 7.348 1.00 . A A . 127 LYS H 1 1
8 60569 1 1 138 LYS HA H 20.559 -9.975 6.733 1.00 . A A . 127 LYS HA 1 1
8 60570 1 1 138 LYS HB2 H 21.626 -10.293 8.937 1.00 . A A . 127 LYS HB2 1 1
8 60571 1 1 138 LYS HB3 H 22.828 -11.361 8.224 1.00 . A A . 127 LYS HB3 1 1
8 60572 1 1 138 LYS HD2 H 23.434 -8.719 9.831 1.00 . A A . 127 LYS HD2 1 1
8 60573 1 1 138 LYS HD3 H 24.576 -9.913 9.220 1.00 . A A . 127 LYS HD3 1 1
8 60574 1 1 138 LYS HE2 H 25.592 -8.069 7.809 1.00 . A A . 127 LYS HE2 1 1
8 60575 1 1 138 LYS HE3 H 24.566 -6.931 8.692 1.00 . A A . 127 LYS HE3 1 1
8 60576 1 1 138 LYS HG2 H 23.720 -9.472 6.897 1.00 . A A . 127 LYS HG2 1 1
8 60577 1 1 138 LYS HG3 H 22.495 -8.403 7.595 1.00 . A A . 127 LYS HG3 1 1
8 60578 1 1 138 LYS HZ1 H 26.508 -8.787 9.970 1.00 . A A . 127 LYS HZ1 1 1
8 60579 1 1 138 LYS HZ2 H 25.611 -7.576 10.744 1.00 . A A . 127 LYS HZ2 1 1
8 60580 1 1 138 LYS HZ3 H 26.817 -7.160 9.634 1.00 . A A . 127 LYS HZ3 1 1
8 60581 1 1 138 LYS N N 20.381 -11.987 7.267 1.00 . A A . 127 LYS N 1 1
8 60582 1 1 138 LYS NZ N 26.071 -7.846 9.849 1.00 . A A . 127 LYS NZ 1 1
8 60583 1 1 138 LYS O O 22.851 -12.020 5.600 1.00 . A A . 127 LYS O 1 1
8 60584 1 1 139 PRO C C 23.527 -9.936 3.176 1.00 . A A . 128 PRO C 1 1
8 60585 1 1 139 PRO CA C 22.223 -10.761 3.175 1.00 . A A . 128 PRO CA 1 1
8 60586 1 1 139 PRO CB C 21.203 -10.282 2.087 1.00 . A A . 128 PRO CB 1 1
8 60587 1 1 139 PRO CD C 20.306 -9.730 4.262 1.00 . A A . 128 PRO CD 1 1
8 60588 1 1 139 PRO CG C 19.923 -9.967 2.816 1.00 . A A . 128 PRO CG 1 1
8 60589 1 1 139 PRO HA H 22.469 -11.810 3.008 1.00 . A A . 128 PRO HA 1 1
8 60590 1 1 139 PRO HB2 H 21.582 -9.399 1.572 1.00 . A A . 128 PRO HB2 1 1
8 60591 1 1 139 PRO HB3 H 21.038 -11.074 1.364 1.00 . A A . 128 PRO HB3 1 1
8 60592 1 1 139 PRO HD2 H 20.550 -8.684 4.429 1.00 . A A . 128 PRO HD2 1 1
8 60593 1 1 139 PRO HD3 H 19.503 -10.035 4.925 1.00 . A A . 128 PRO HD3 1 1
8 60594 1 1 139 PRO HG2 H 19.463 -9.078 2.390 1.00 . A A . 128 PRO HG2 1 1
8 60595 1 1 139 PRO HG3 H 19.230 -10.805 2.747 1.00 . A A . 128 PRO HG3 1 1
8 60596 1 1 139 PRO N N 21.506 -10.589 4.438 1.00 . A A . 128 PRO N 1 1
8 60597 1 1 139 PRO O O 23.492 -8.708 3.007 1.00 . A A . 128 PRO O 1 1
8 60598 1 1 140 ILE C C 26.237 -9.854 1.780 1.00 . A A . 129 ILE C 1 1
8 60599 1 1 140 ILE CA C 26.008 -10.060 3.289 1.00 . A A . 129 ILE CA 1 1
8 60600 1 1 140 ILE CB C 27.125 -11.017 3.885 1.00 . A A . 129 ILE CB 1 1
8 60601 1 1 140 ILE CD1 C 26.859 -10.171 6.333 1.00 . A A . 129 ILE CD1 1 1
8 60602 1 1 140 ILE CG1 C 26.837 -11.362 5.387 1.00 . A A . 129 ILE CG1 1 1
8 60603 1 1 140 ILE CG2 C 28.548 -10.410 3.708 1.00 . A A . 129 ILE CG2 1 1
8 60604 1 1 140 ILE H H 24.569 -11.526 3.803 1.00 . A A . 129 ILE H 1 1
8 60605 1 1 140 ILE HA H 26.056 -9.098 3.800 1.00 . A A . 129 ILE HA 1 1
8 60606 1 1 140 ILE HB H 27.099 -11.944 3.313 1.00 . A A . 129 ILE HB 1 1
8 60607 1 1 140 ILE HD11 H 26.081 -9.474 6.057 1.00 . A A . 129 ILE HD11 1 1
8 60608 1 1 140 ILE HD12 H 27.821 -9.680 6.280 1.00 . A A . 129 ILE HD12 1 1
8 60609 1 1 140 ILE HD13 H 26.690 -10.513 7.345 1.00 . A A . 129 ILE HD13 1 1
8 60610 1 1 140 ILE HG12 H 25.857 -11.817 5.467 1.00 . A A . 129 ILE HG12 1 1
8 60611 1 1 140 ILE HG13 H 27.575 -12.075 5.740 1.00 . A A . 129 ILE HG13 1 1
8 60612 1 1 140 ILE HG21 H 28.612 -9.464 4.232 1.00 . A A . 129 ILE HG21 1 1
8 60613 1 1 140 ILE HG22 H 28.747 -10.244 2.655 1.00 . A A . 129 ILE HG22 1 1
8 60614 1 1 140 ILE HG23 H 29.291 -11.090 4.104 1.00 . A A . 129 ILE HG23 1 1
8 60615 1 1 140 ILE N N 24.656 -10.615 3.461 1.00 . A A . 129 ILE N 1 1
8 60616 1 1 140 ILE O O 26.517 -10.813 1.054 1.00 . A A . 129 ILE O 1 1
8 60617 1 1 141 VAL C C 26.881 -7.048 -0.427 1.00 . A A . 130 VAL C 1 1
8 60618 1 1 141 VAL CA C 26.033 -8.295 -0.138 1.00 . A A . 130 VAL CA 1 1
8 60619 1 1 141 VAL CB C 24.581 -8.054 -0.720 1.00 . A A . 130 VAL CB 1 1
8 60620 1 1 141 VAL CG1 C 24.629 -7.845 -2.243 1.00 . A A . 130 VAL CG1 1 1
8 60621 1 1 141 VAL CG2 C 23.619 -9.207 -0.387 1.00 . A A . 130 VAL CG2 1 1
8 60622 1 1 141 VAL H H 25.847 -7.889 1.937 1.00 . A A . 130 VAL H 1 1
8 60623 1 1 141 VAL HA H 26.468 -9.140 -0.674 1.00 . A A . 130 VAL HA 1 1
8 60624 1 1 141 VAL HB H 24.180 -7.146 -0.271 1.00 . A A . 130 VAL HB 1 1
8 60625 1 1 141 VAL HG11 H 23.628 -7.700 -2.627 1.00 . A A . 130 VAL HG11 1 1
8 60626 1 1 141 VAL HG12 H 25.072 -8.711 -2.721 1.00 . A A . 130 VAL HG12 1 1
8 60627 1 1 141 VAL HG13 H 25.226 -6.969 -2.474 1.00 . A A . 130 VAL HG13 1 1
8 60628 1 1 141 VAL HG21 H 23.563 -9.336 0.684 1.00 . A A . 130 VAL HG21 1 1
8 60629 1 1 141 VAL HG22 H 23.972 -10.127 -0.840 1.00 . A A . 130 VAL HG22 1 1
8 60630 1 1 141 VAL HG23 H 22.628 -8.982 -0.766 1.00 . A A . 130 VAL HG23 1 1
8 60631 1 1 141 VAL N N 26.019 -8.613 1.301 1.00 . A A . 130 VAL N 1 1
8 60632 1 1 141 VAL O O 26.942 -6.111 0.373 1.00 . A A . 130 VAL O 1 1
8 60633 1 1 142 GLU C C 27.982 -6.074 -3.736 1.00 . A A . 131 GLU C 1 1
8 60634 1 1 142 GLU CA C 28.201 -5.955 -2.223 1.00 . A A . 131 GLU CA 1 1
8 60635 1 1 142 GLU CB C 29.706 -5.951 -1.865 1.00 . A A . 131 GLU CB 1 1
8 60636 1 1 142 GLU CD C 31.898 -7.265 -1.645 1.00 . A A . 131 GLU CD 1 1
8 60637 1 1 142 GLU CG C 30.450 -7.270 -2.154 1.00 . A A . 131 GLU CG 1 1
8 60638 1 1 142 GLU H H 27.538 -7.939 -2.076 1.00 . A A . 131 GLU H 1 1
8 60639 1 1 142 GLU HA H 27.739 -5.033 -1.874 1.00 . A A . 131 GLU HA 1 1
8 60640 1 1 142 GLU HB2 H 30.195 -5.158 -2.420 1.00 . A A . 131 GLU HB2 1 1
8 60641 1 1 142 GLU HB3 H 29.802 -5.733 -0.806 1.00 . A A . 131 GLU HB3 1 1
8 60642 1 1 142 GLU HG2 H 29.916 -8.082 -1.669 1.00 . A A . 131 GLU HG2 1 1
8 60643 1 1 142 GLU HG3 H 30.446 -7.445 -3.226 1.00 . A A . 131 GLU HG3 1 1
8 60644 1 1 142 GLU N N 27.529 -7.085 -1.591 1.00 . A A . 131 GLU N 1 1
8 60645 1 1 142 GLU O O 27.810 -7.192 -4.259 1.00 . A A . 131 GLU O 1 1
8 60646 1 1 142 GLU OE1 O 32.101 -7.437 -0.416 1.00 . A A . 131 GLU OE1 1 1
8 60647 1 1 142 GLU OE2 O 32.836 -7.080 -2.453 1.00 . A A . 131 GLU OE2 1 1
8 60648 1 1 143 VAL C C 29.101 -5.211 -6.558 1.00 . A A . 132 VAL C 1 1
8 60649 1 1 143 VAL CA C 27.753 -4.888 -5.880 1.00 . A A . 132 VAL CA 1 1
8 60650 1 1 143 VAL CB C 27.183 -3.486 -6.361 1.00 . A A . 132 VAL CB 1 1
8 60651 1 1 143 VAL CG1 C 26.650 -3.558 -7.813 1.00 . A A . 132 VAL CG1 1 1
8 60652 1 1 143 VAL CG2 C 26.091 -2.952 -5.399 1.00 . A A . 132 VAL CG2 1 1
8 60653 1 1 143 VAL H H 28.120 -4.087 -3.959 1.00 . A A . 132 VAL H 1 1
8 60654 1 1 143 VAL HA H 27.030 -5.662 -6.143 1.00 . A A . 132 VAL HA 1 1
8 60655 1 1 143 VAL HB H 28.004 -2.770 -6.351 1.00 . A A . 132 VAL HB 1 1
8 60656 1 1 143 VAL HG11 H 25.824 -4.257 -7.868 1.00 . A A . 132 VAL HG11 1 1
8 60657 1 1 143 VAL HG12 H 27.438 -3.891 -8.477 1.00 . A A . 132 VAL HG12 1 1
8 60658 1 1 143 VAL HG13 H 26.310 -2.580 -8.132 1.00 . A A . 132 VAL HG13 1 1
8 60659 1 1 143 VAL HG21 H 25.256 -3.643 -5.372 1.00 . A A . 132 VAL HG21 1 1
8 60660 1 1 143 VAL HG22 H 25.742 -1.982 -5.734 1.00 . A A . 132 VAL HG22 1 1
8 60661 1 1 143 VAL HG23 H 26.502 -2.855 -4.401 1.00 . A A . 132 VAL HG23 1 1
8 60662 1 1 143 VAL N N 27.963 -4.929 -4.431 1.00 . A A . 132 VAL N 1 1
8 60663 1 1 143 VAL O O 29.909 -4.309 -6.823 1.00 . A A . 132 VAL O 1 1
8 60664 1 1 144 THR C C 30.664 -6.656 -8.849 1.00 . A A . 133 THR C 1 1
8 60665 1 1 144 THR CA C 30.616 -7.018 -7.361 1.00 . A A . 133 THR CA 1 1
8 60666 1 1 144 THR CB C 30.749 -8.572 -7.192 1.00 . A A . 133 THR CB 1 1
8 60667 1 1 144 THR CG2 C 30.679 -8.985 -5.713 1.00 . A A . 133 THR CG2 1 1
8 60668 1 1 144 THR H H 28.672 -7.172 -6.505 1.00 . A A . 133 THR H 1 1
8 60669 1 1 144 THR HA H 31.456 -6.543 -6.854 1.00 . A A . 133 THR HA 1 1
8 60670 1 1 144 THR HB H 31.712 -8.883 -7.590 1.00 . A A . 133 THR HB 1 1
8 60671 1 1 144 THR HG1 H 28.895 -9.234 -7.430 1.00 . A A . 133 THR HG1 1 1
8 60672 1 1 144 THR HG21 H 29.725 -8.681 -5.293 1.00 . A A . 133 THR HG21 1 1
8 60673 1 1 144 THR HG22 H 31.479 -8.509 -5.160 1.00 . A A . 133 THR HG22 1 1
8 60674 1 1 144 THR HG23 H 30.781 -10.059 -5.629 1.00 . A A . 133 THR HG23 1 1
8 60675 1 1 144 THR N N 29.361 -6.519 -6.756 1.00 . A A . 133 THR N 1 1
8 60676 1 1 144 THR O O 29.668 -6.199 -9.389 1.00 . A A . 133 THR O 1 1
8 60677 1 1 144 THR OG1 O 29.717 -9.254 -7.932 1.00 . A A . 133 THR OG1 1 1
8 60678 1 1 145 ASP C C 30.939 -7.358 -11.810 1.00 . A A . 134 ASP C 1 1
8 60679 1 1 145 ASP CA C 31.977 -6.595 -10.962 1.00 . A A . 134 ASP CA 1 1
8 60680 1 1 145 ASP CB C 33.417 -6.917 -11.449 1.00 . A A . 134 ASP CB 1 1
8 60681 1 1 145 ASP CG C 34.480 -6.012 -10.802 1.00 . A A . 134 ASP CG 1 1
8 60682 1 1 145 ASP H H 32.569 -7.258 -9.018 1.00 . A A . 134 ASP H 1 1
8 60683 1 1 145 ASP HA H 31.798 -5.528 -11.089 1.00 . A A . 134 ASP HA 1 1
8 60684 1 1 145 ASP HB2 H 33.651 -7.955 -11.219 1.00 . A A . 134 ASP HB2 1 1
8 60685 1 1 145 ASP HB3 H 33.466 -6.788 -12.527 1.00 . A A . 134 ASP HB3 1 1
8 60686 1 1 145 ASP N N 31.811 -6.888 -9.513 1.00 . A A . 134 ASP N 1 1
8 60687 1 1 145 ASP O O 30.476 -6.855 -12.825 1.00 . A A . 134 ASP O 1 1
8 60688 1 1 145 ASP OD1 O 34.748 -4.918 -11.330 1.00 . A A . 134 ASP OD1 1 1
8 60689 1 1 145 ASP OD2 O 35.043 -6.383 -9.757 1.00 . A A . 134 ASP OD2 1 1
8 60690 1 1 146 ALA C C 28.157 -8.574 -11.930 1.00 . A A . 135 ALA C 1 1
8 60691 1 1 146 ALA CA C 29.479 -9.366 -11.955 1.00 . A A . 135 ALA CA 1 1
8 60692 1 1 146 ALA CB C 29.315 -10.698 -11.202 1.00 . A A . 135 ALA CB 1 1
8 60693 1 1 146 ALA H H 31.050 -8.936 -10.589 1.00 . A A . 135 ALA H 1 1
8 60694 1 1 146 ALA HA H 29.749 -9.584 -12.985 1.00 . A A . 135 ALA HA 1 1
8 60695 1 1 146 ALA HB1 H 28.529 -11.290 -11.661 1.00 . A A . 135 ALA HB1 1 1
8 60696 1 1 146 ALA HB2 H 29.061 -10.505 -10.166 1.00 . A A . 135 ALA HB2 1 1
8 60697 1 1 146 ALA HB3 H 30.242 -11.254 -11.238 1.00 . A A . 135 ALA HB3 1 1
8 60698 1 1 146 ALA N N 30.572 -8.569 -11.357 1.00 . A A . 135 ALA N 1 1
8 60699 1 1 146 ALA O O 27.468 -8.449 -12.946 1.00 . A A . 135 ALA O 1 1
8 60700 1 1 147 ASP C C 26.627 -5.892 -11.284 1.00 . A A . 136 ASP C 1 1
8 60701 1 1 147 ASP CA C 26.629 -7.233 -10.520 1.00 . A A . 136 ASP CA 1 1
8 60702 1 1 147 ASP CB C 26.452 -6.986 -9.004 1.00 . A A . 136 ASP CB 1 1
8 60703 1 1 147 ASP CG C 26.320 -8.279 -8.179 1.00 . A A . 136 ASP CG 1 1
8 60704 1 1 147 ASP H H 28.498 -8.090 -10.019 1.00 . A A . 136 ASP H 1 1
8 60705 1 1 147 ASP HA H 25.795 -7.839 -10.873 1.00 . A A . 136 ASP HA 1 1
8 60706 1 1 147 ASP HB2 H 27.308 -6.424 -8.640 1.00 . A A . 136 ASP HB2 1 1
8 60707 1 1 147 ASP HB3 H 25.557 -6.390 -8.840 1.00 . A A . 136 ASP HB3 1 1
8 60708 1 1 147 ASP N N 27.861 -7.996 -10.760 1.00 . A A . 136 ASP N 1 1
8 60709 1 1 147 ASP O O 25.621 -5.536 -11.881 1.00 . A A . 136 ASP O 1 1
8 60710 1 1 147 ASP OD1 O 25.495 -9.142 -8.548 1.00 . A A . 136 ASP OD1 1 1
8 60711 1 1 147 ASP OD2 O 26.985 -8.409 -7.124 1.00 . A A . 136 ASP OD2 1 1
8 60712 1 1 148 VAL C C 27.771 -3.997 -13.440 1.00 . A A . 137 VAL C 1 1
8 60713 1 1 148 VAL CA C 27.935 -3.862 -11.919 1.00 . A A . 137 VAL CA 1 1
8 60714 1 1 148 VAL CB C 29.335 -3.202 -11.584 1.00 . A A . 137 VAL CB 1 1
8 60715 1 1 148 VAL CG1 C 29.491 -1.828 -12.289 1.00 . A A . 137 VAL CG1 1 1
8 60716 1 1 148 VAL CG2 C 29.531 -3.062 -10.051 1.00 . A A . 137 VAL CG2 1 1
8 60717 1 1 148 VAL H H 28.550 -5.573 -10.844 1.00 . A A . 137 VAL H 1 1
8 60718 1 1 148 VAL HA H 27.150 -3.210 -11.532 1.00 . A A . 137 VAL HA 1 1
8 60719 1 1 148 VAL HB H 30.119 -3.861 -11.963 1.00 . A A . 137 VAL HB 1 1
8 60720 1 1 148 VAL HG11 H 30.461 -1.403 -12.059 1.00 . A A . 137 VAL HG11 1 1
8 60721 1 1 148 VAL HG12 H 28.716 -1.152 -11.948 1.00 . A A . 137 VAL HG12 1 1
8 60722 1 1 148 VAL HG13 H 29.403 -1.954 -13.364 1.00 . A A . 137 VAL HG13 1 1
8 60723 1 1 148 VAL HG21 H 30.506 -2.643 -9.833 1.00 . A A . 137 VAL HG21 1 1
8 60724 1 1 148 VAL HG22 H 29.453 -4.037 -9.582 1.00 . A A . 137 VAL HG22 1 1
8 60725 1 1 148 VAL HG23 H 28.766 -2.416 -9.640 1.00 . A A . 137 VAL HG23 1 1
8 60726 1 1 148 VAL N N 27.779 -5.184 -11.279 1.00 . A A . 137 VAL N 1 1
8 60727 1 1 148 VAL O O 26.903 -3.344 -14.040 1.00 . A A . 137 VAL O 1 1
8 60728 1 1 149 ASP C C 27.222 -5.723 -15.925 1.00 . A A . 138 ASP C 1 1
8 60729 1 1 149 ASP CA C 28.577 -5.161 -15.483 1.00 . A A . 138 ASP CA 1 1
8 60730 1 1 149 ASP CB C 29.728 -6.124 -15.913 1.00 . A A . 138 ASP CB 1 1
8 60731 1 1 149 ASP CG C 31.126 -5.466 -15.864 1.00 . A A . 138 ASP CG 1 1
8 60732 1 1 149 ASP H H 29.198 -5.418 -13.466 1.00 . A A . 138 ASP H 1 1
8 60733 1 1 149 ASP HA H 28.725 -4.201 -15.974 1.00 . A A . 138 ASP HA 1 1
8 60734 1 1 149 ASP HB2 H 29.721 -6.993 -15.258 1.00 . A A . 138 ASP HB2 1 1
8 60735 1 1 149 ASP HB3 H 29.545 -6.466 -16.930 1.00 . A A . 138 ASP HB3 1 1
8 60736 1 1 149 ASP N N 28.582 -4.904 -14.031 1.00 . A A . 138 ASP N 1 1
8 60737 1 1 149 ASP O O 26.671 -5.250 -16.902 1.00 . A A . 138 ASP O 1 1
8 60738 1 1 149 ASP OD1 O 31.484 -4.739 -16.815 1.00 . A A . 138 ASP OD1 1 1
8 60739 1 1 149 ASP OD2 O 31.867 -5.657 -14.884 1.00 . A A . 138 ASP OD2 1 1
8 60740 1 1 150 GLY C C 24.215 -6.378 -15.440 1.00 . A A . 139 GLY C 1 1
8 60741 1 1 150 GLY CA C 25.403 -7.338 -15.473 1.00 . A A . 139 GLY CA 1 1
8 60742 1 1 150 GLY H H 27.177 -6.984 -14.357 1.00 . A A . 139 GLY H 1 1
8 60743 1 1 150 GLY HA2 H 25.474 -7.787 -16.456 1.00 . A A . 139 GLY HA2 1 1
8 60744 1 1 150 GLY HA3 H 25.234 -8.124 -14.751 1.00 . A A . 139 GLY HA3 1 1
8 60745 1 1 150 GLY N N 26.685 -6.694 -15.155 1.00 . A A . 139 GLY N 1 1
8 60746 1 1 150 GLY O O 23.342 -6.429 -16.314 1.00 . A A . 139 GLY O 1 1
8 60747 1 1 151 MET C C 23.194 -3.440 -15.405 1.00 . A A . 140 MET C 1 1
8 60748 1 1 151 MET CA C 23.149 -4.474 -14.262 1.00 . A A . 140 MET CA 1 1
8 60749 1 1 151 MET CB C 23.310 -3.782 -12.889 1.00 . A A . 140 MET CB 1 1
8 60750 1 1 151 MET CE C 19.989 -1.437 -11.997 1.00 . A A . 140 MET CE 1 1
8 60751 1 1 151 MET CG C 22.372 -2.602 -12.623 1.00 . A A . 140 MET CG 1 1
8 60752 1 1 151 MET H H 24.942 -5.501 -13.796 1.00 . A A . 140 MET H 1 1
8 60753 1 1 151 MET HA H 22.192 -4.989 -14.283 1.00 . A A . 140 MET HA 1 1
8 60754 1 1 151 MET HB2 H 23.143 -4.518 -12.111 1.00 . A A . 140 MET HB2 1 1
8 60755 1 1 151 MET HB3 H 24.335 -3.425 -12.802 1.00 . A A . 140 MET HB3 1 1
8 60756 1 1 151 MET HE1 H 18.932 -1.514 -11.799 1.00 . A A . 140 MET HE1 1 1
8 60757 1 1 151 MET HE2 H 20.160 -0.728 -12.798 1.00 . A A . 140 MET HE2 1 1
8 60758 1 1 151 MET HE3 H 20.504 -1.097 -11.107 1.00 . A A . 140 MET HE3 1 1
8 60759 1 1 151 MET HG2 H 22.673 -2.130 -11.698 1.00 . A A . 140 MET HG2 1 1
8 60760 1 1 151 MET HG3 H 22.479 -1.883 -13.431 1.00 . A A . 140 MET HG3 1 1
8 60761 1 1 151 MET N N 24.205 -5.485 -14.440 1.00 . A A . 140 MET N 1 1
8 60762 1 1 151 MET O O 22.207 -3.277 -16.112 1.00 . A A . 140 MET O 1 1
8 60763 1 1 151 MET SD S 20.634 -3.038 -12.480 1.00 . A A . 140 MET SD 1 1
8 60764 1 1 152 LEU C C 24.338 -2.410 -18.086 1.00 . A A . 141 LEU C 1 1
8 60765 1 1 152 LEU CA C 24.598 -1.794 -16.685 1.00 . A A . 141 LEU CA 1 1
8 60766 1 1 152 LEU CB C 26.047 -1.227 -16.609 1.00 . A A . 141 LEU CB 1 1
8 60767 1 1 152 LEU CD1 C 27.838 0.134 -15.356 1.00 . A A . 141 LEU CD1 1 1
8 60768 1 1 152 LEU CD2 C 25.392 0.868 -15.292 1.00 . A A . 141 LEU CD2 1 1
8 60769 1 1 152 LEU CG C 26.362 -0.334 -15.364 1.00 . A A . 141 LEU CG 1 1
8 60770 1 1 152 LEU H H 25.075 -2.901 -14.915 1.00 . A A . 141 LEU H 1 1
8 60771 1 1 152 LEU HA H 23.902 -0.975 -16.535 1.00 . A A . 141 LEU HA 1 1
8 60772 1 1 152 LEU HB2 H 26.737 -2.065 -16.615 1.00 . A A . 141 LEU HB2 1 1
8 60773 1 1 152 LEU HB3 H 26.230 -0.634 -17.503 1.00 . A A . 141 LEU HB3 1 1
8 60774 1 1 152 LEU HD11 H 28.042 0.741 -16.231 1.00 . A A . 141 LEU HD11 1 1
8 60775 1 1 152 LEU HD12 H 28.492 -0.728 -15.361 1.00 . A A . 141 LEU HD12 1 1
8 60776 1 1 152 LEU HD13 H 28.033 0.716 -14.463 1.00 . A A . 141 LEU HD13 1 1
8 60777 1 1 152 LEU HD21 H 25.613 1.463 -14.418 1.00 . A A . 141 LEU HD21 1 1
8 60778 1 1 152 LEU HD22 H 24.374 0.509 -15.225 1.00 . A A . 141 LEU HD22 1 1
8 60779 1 1 152 LEU HD23 H 25.496 1.485 -16.175 1.00 . A A . 141 LEU HD23 1 1
8 60780 1 1 152 LEU HG H 26.212 -0.926 -14.467 1.00 . A A . 141 LEU HG 1 1
8 60781 1 1 152 LEU N N 24.361 -2.767 -15.578 1.00 . A A . 141 LEU N 1 1
8 60782 1 1 152 LEU O O 23.877 -1.713 -19.008 1.00 . A A . 141 LEU O 1 1
8 60783 1 1 153 ASP C C 22.852 -4.592 -19.677 1.00 . A A . 142 ASP C 1 1
8 60784 1 1 153 ASP CA C 24.361 -4.524 -19.414 1.00 . A A . 142 ASP CA 1 1
8 60785 1 1 153 ASP CB C 24.954 -5.951 -19.250 1.00 . A A . 142 ASP CB 1 1
8 60786 1 1 153 ASP CG C 24.618 -6.899 -20.403 1.00 . A A . 142 ASP CG 1 1
8 60787 1 1 153 ASP H H 25.029 -4.171 -17.435 1.00 . A A . 142 ASP H 1 1
8 60788 1 1 153 ASP HA H 24.851 -4.035 -20.256 1.00 . A A . 142 ASP HA 1 1
8 60789 1 1 153 ASP HB2 H 26.036 -5.875 -19.183 1.00 . A A . 142 ASP HB2 1 1
8 60790 1 1 153 ASP HB3 H 24.593 -6.380 -18.318 1.00 . A A . 142 ASP HB3 1 1
8 60791 1 1 153 ASP N N 24.626 -3.720 -18.205 1.00 . A A . 142 ASP N 1 1
8 60792 1 1 153 ASP O O 22.394 -4.258 -20.765 1.00 . A A . 142 ASP O 1 1
8 60793 1 1 153 ASP OD1 O 25.088 -6.662 -21.537 1.00 . A A . 142 ASP OD1 1 1
8 60794 1 1 153 ASP OD2 O 23.882 -7.883 -20.183 1.00 . A A . 142 ASP OD2 1 1
8 60795 1 1 154 THR C C 19.969 -3.671 -18.829 1.00 . A A . 143 THR C 1 1
8 60796 1 1 154 THR CA C 20.625 -5.076 -18.684 1.00 . A A . 143 THR CA 1 1
8 60797 1 1 154 THR CB C 20.081 -5.840 -17.421 1.00 . A A . 143 THR CB 1 1
8 60798 1 1 154 THR CG2 C 18.544 -6.008 -17.428 1.00 . A A . 143 THR CG2 1 1
8 60799 1 1 154 THR H H 22.549 -5.229 -17.796 1.00 . A A . 143 THR H 1 1
8 60800 1 1 154 THR HA H 20.370 -5.663 -19.562 1.00 . A A . 143 THR HA 1 1
8 60801 1 1 154 THR HB H 20.371 -5.289 -16.531 1.00 . A A . 143 THR HB 1 1
8 60802 1 1 154 THR HG1 H 21.451 -7.119 -16.783 1.00 . A A . 143 THR HG1 1 1
8 60803 1 1 154 THR HG21 H 18.237 -6.548 -18.317 1.00 . A A . 143 THR HG21 1 1
8 60804 1 1 154 THR HG22 H 18.066 -5.036 -17.422 1.00 . A A . 143 THR HG22 1 1
8 60805 1 1 154 THR HG23 H 18.233 -6.560 -16.550 1.00 . A A . 143 THR HG23 1 1
8 60806 1 1 154 THR N N 22.096 -4.984 -18.634 1.00 . A A . 143 THR N 1 1
8 60807 1 1 154 THR O O 18.867 -3.556 -19.367 1.00 . A A . 143 THR O 1 1
8 60808 1 1 154 THR OG1 O 20.689 -7.144 -17.368 1.00 . A A . 143 THR OG1 1 1
8 60809 1 1 155 LEU C C 20.293 -0.773 -20.012 1.00 . A A . 144 LEU C 1 1
8 60810 1 1 155 LEU CA C 20.210 -1.210 -18.542 1.00 . A A . 144 LEU CA 1 1
8 60811 1 1 155 LEU CB C 21.011 -0.230 -17.632 1.00 . A A . 144 LEU CB 1 1
8 60812 1 1 155 LEU CD1 C 21.626 0.627 -15.287 1.00 . A A . 144 LEU CD1 1 1
8 60813 1 1 155 LEU CD2 C 19.304 -0.354 -15.712 1.00 . A A . 144 LEU CD2 1 1
8 60814 1 1 155 LEU CG C 20.804 -0.405 -16.091 1.00 . A A . 144 LEU CG 1 1
8 60815 1 1 155 LEU H H 21.545 -2.765 -17.963 1.00 . A A . 144 LEU H 1 1
8 60816 1 1 155 LEU HA H 19.164 -1.188 -18.237 1.00 . A A . 144 LEU HA 1 1
8 60817 1 1 155 LEU HB2 H 22.069 -0.355 -17.849 1.00 . A A . 144 LEU HB2 1 1
8 60818 1 1 155 LEU HB3 H 20.733 0.789 -17.894 1.00 . A A . 144 LEU HB3 1 1
8 60819 1 1 155 LEU HD11 H 22.675 0.520 -15.530 1.00 . A A . 144 LEU HD11 1 1
8 60820 1 1 155 LEU HD12 H 21.492 0.453 -14.226 1.00 . A A . 144 LEU HD12 1 1
8 60821 1 1 155 LEU HD13 H 21.302 1.631 -15.529 1.00 . A A . 144 LEU HD13 1 1
8 60822 1 1 155 LEU HD21 H 18.886 0.609 -15.974 1.00 . A A . 144 LEU HD21 1 1
8 60823 1 1 155 LEU HD22 H 19.196 -0.515 -14.645 1.00 . A A . 144 LEU HD22 1 1
8 60824 1 1 155 LEU HD23 H 18.769 -1.133 -16.242 1.00 . A A . 144 LEU HD23 1 1
8 60825 1 1 155 LEU HG H 21.171 -1.383 -15.807 1.00 . A A . 144 LEU HG 1 1
8 60826 1 1 155 LEU N N 20.681 -2.606 -18.393 1.00 . A A . 144 LEU N 1 1
8 60827 1 1 155 LEU O O 19.336 -0.217 -20.553 1.00 . A A . 144 LEU O 1 1
8 60828 1 1 156 ARG C C 20.833 -1.786 -22.974 1.00 . A A . 145 ARG C 1 1
8 60829 1 1 156 ARG CA C 21.593 -0.756 -22.101 1.00 . A A . 145 ARG CA 1 1
8 60830 1 1 156 ARG CB C 23.091 -0.636 -22.487 1.00 . A A . 145 ARG CB 1 1
8 60831 1 1 156 ARG CD C 25.109 0.964 -22.600 1.00 . A A . 145 ARG CD 1 1
8 60832 1 1 156 ARG CG C 23.786 0.615 -21.894 1.00 . A A . 145 ARG CG 1 1
8 60833 1 1 156 ARG CZ C 27.042 -0.396 -23.423 1.00 . A A . 145 ARG CZ 1 1
8 60834 1 1 156 ARG H H 22.199 -1.418 -20.167 1.00 . A A . 145 ARG H 1 1
8 60835 1 1 156 ARG HA H 21.130 0.217 -22.280 1.00 . A A . 145 ARG HA 1 1
8 60836 1 1 156 ARG HB2 H 23.618 -1.521 -22.139 1.00 . A A . 145 ARG HB2 1 1
8 60837 1 1 156 ARG HB3 H 23.169 -0.591 -23.569 1.00 . A A . 145 ARG HB3 1 1
8 60838 1 1 156 ARG HD2 H 24.904 1.170 -23.648 1.00 . A A . 145 ARG HD2 1 1
8 60839 1 1 156 ARG HD3 H 25.520 1.857 -22.142 1.00 . A A . 145 ARG HD3 1 1
8 60840 1 1 156 ARG HE H 26.074 -0.671 -21.693 1.00 . A A . 145 ARG HE 1 1
8 60841 1 1 156 ARG HG2 H 23.118 1.464 -21.987 1.00 . A A . 145 ARG HG2 1 1
8 60842 1 1 156 ARG HG3 H 23.986 0.438 -20.843 1.00 . A A . 145 ARG HG3 1 1
8 60843 1 1 156 ARG HH11 H 26.507 1.062 -24.726 1.00 . A A . 145 ARG HH11 1 1
8 60844 1 1 156 ARG HH12 H 27.844 0.079 -25.224 1.00 . A A . 145 ARG HH12 1 1
8 60845 1 1 156 ARG HH21 H 27.811 -1.939 -22.368 1.00 . A A . 145 ARG HH21 1 1
8 60846 1 1 156 ARG HH22 H 28.587 -1.622 -23.890 1.00 . A A . 145 ARG HH22 1 1
8 60847 1 1 156 ARG N N 21.436 -1.039 -20.664 1.00 . A A . 145 ARG N 1 1
8 60848 1 1 156 ARG NE N 26.106 -0.114 -22.503 1.00 . A A . 145 ARG NE 1 1
8 60849 1 1 156 ARG NH1 N 27.137 0.306 -24.547 1.00 . A A . 145 ARG NH1 1 1
8 60850 1 1 156 ARG NH2 N 27.879 -1.398 -23.211 1.00 . A A . 145 ARG NH2 1 1
8 60851 1 1 156 ARG O O 20.528 -1.509 -24.125 1.00 . A A . 145 ARG O 1 1
8 60852 1 1 157 LYS C C 18.112 -3.480 -22.882 1.00 . A A . 146 LYS C 1 1
8 60853 1 1 157 LYS CA C 19.574 -3.918 -23.079 1.00 . A A . 146 LYS CA 1 1
8 60854 1 1 157 LYS CB C 19.806 -5.376 -22.578 1.00 . A A . 146 LYS CB 1 1
8 60855 1 1 157 LYS CD C 21.370 -7.430 -22.608 1.00 . A A . 146 LYS CD 1 1
8 60856 1 1 157 LYS CE C 22.536 -8.124 -23.339 1.00 . A A . 146 LYS CE 1 1
8 60857 1 1 157 LYS CG C 21.037 -6.052 -23.221 1.00 . A A . 146 LYS CG 1 1
8 60858 1 1 157 LYS H H 20.874 -3.193 -21.543 1.00 . A A . 146 LYS H 1 1
8 60859 1 1 157 LYS HA H 19.786 -3.883 -24.147 1.00 . A A . 146 LYS HA 1 1
8 60860 1 1 157 LYS HB2 H 19.940 -5.361 -21.499 1.00 . A A . 146 LYS HB2 1 1
8 60861 1 1 157 LYS HB3 H 18.932 -5.981 -22.806 1.00 . A A . 146 LYS HB3 1 1
8 60862 1 1 157 LYS HD2 H 21.641 -7.297 -21.565 1.00 . A A . 146 LYS HD2 1 1
8 60863 1 1 157 LYS HD3 H 20.492 -8.066 -22.667 1.00 . A A . 146 LYS HD3 1 1
8 60864 1 1 157 LYS HE2 H 22.205 -8.445 -24.318 1.00 . A A . 146 LYS HE2 1 1
8 60865 1 1 157 LYS HE3 H 23.356 -7.423 -23.452 1.00 . A A . 146 LYS HE3 1 1
8 60866 1 1 157 LYS HG2 H 20.846 -6.178 -24.282 1.00 . A A . 146 LYS HG2 1 1
8 60867 1 1 157 LYS HG3 H 21.895 -5.396 -23.094 1.00 . A A . 146 LYS HG3 1 1
8 60868 1 1 157 LYS HZ1 H 22.247 -9.954 -22.379 1.00 . A A . 146 LYS HZ1 1 1
8 60869 1 1 157 LYS HZ2 H 23.465 -9.010 -21.694 1.00 . A A . 146 LYS HZ2 1 1
8 60870 1 1 157 LYS HZ3 H 23.743 -9.816 -23.152 1.00 . A A . 146 LYS HZ3 1 1
8 60871 1 1 157 LYS N N 20.497 -2.961 -22.415 1.00 . A A . 146 LYS N 1 1
8 60872 1 1 157 LYS NZ N 23.031 -9.309 -22.591 1.00 . A A . 146 LYS NZ 1 1
8 60873 1 1 157 LYS O O 17.239 -3.867 -23.659 1.00 . A A . 146 LYS O 1 1
8 60874 1 1 158 GLN C C 16.448 -0.839 -22.641 1.00 . A A . 147 GLN C 1 1
8 60875 1 1 158 GLN CA C 16.569 -1.997 -21.628 1.00 . A A . 147 GLN CA 1 1
8 60876 1 1 158 GLN CB C 16.468 -1.480 -20.171 1.00 . A A . 147 GLN CB 1 1
8 60877 1 1 158 GLN CD C 15.100 -0.277 -18.365 1.00 . A A . 147 GLN CD 1 1
8 60878 1 1 158 GLN CG C 15.179 -0.711 -19.831 1.00 . A A . 147 GLN CG 1 1
8 60879 1 1 158 GLN H H 18.557 -2.582 -21.141 1.00 . A A . 147 GLN H 1 1
8 60880 1 1 158 GLN HA H 15.769 -2.714 -21.810 1.00 . A A . 147 GLN HA 1 1
8 60881 1 1 158 GLN HB2 H 16.539 -2.332 -19.501 1.00 . A A . 147 GLN HB2 1 1
8 60882 1 1 158 GLN HB3 H 17.314 -0.827 -19.975 1.00 . A A . 147 GLN HB3 1 1
8 60883 1 1 158 GLN HE21 H 13.980 1.287 -18.847 1.00 . A A . 147 GLN HE21 1 1
8 60884 1 1 158 GLN HE22 H 14.344 1.107 -17.168 1.00 . A A . 147 GLN HE22 1 1
8 60885 1 1 158 GLN HG2 H 15.128 0.172 -20.459 1.00 . A A . 147 GLN HG2 1 1
8 60886 1 1 158 GLN HG3 H 14.327 -1.346 -20.047 1.00 . A A . 147 GLN HG3 1 1
8 60887 1 1 158 GLN N N 17.858 -2.691 -21.825 1.00 . A A . 147 GLN N 1 1
8 60888 1 1 158 GLN NE2 N 14.406 0.813 -18.100 1.00 . A A . 147 GLN NE2 1 1
8 60889 1 1 158 GLN O O 15.365 -0.551 -23.147 1.00 . A A . 147 GLN O 1 1
8 60890 1 1 158 GLN OE1 O 15.642 -0.933 -17.473 1.00 . A A . 147 GLN OE1 1 1
8 60891 1 1 159 GLN C C 18.034 0.146 -25.363 1.00 . A A . 148 GLN C 1 1
8 60892 1 1 159 GLN CA C 17.713 0.834 -24.004 1.00 . A A . 148 GLN CA 1 1
8 60893 1 1 159 GLN CB C 18.833 1.854 -23.613 1.00 . A A . 148 GLN CB 1 1
8 60894 1 1 159 GLN CD C 17.388 3.202 -21.949 1.00 . A A . 148 GLN CD 1 1
8 60895 1 1 159 GLN CG C 18.710 2.470 -22.201 1.00 . A A . 148 GLN CG 1 1
8 60896 1 1 159 GLN H H 18.399 -0.413 -22.416 1.00 . A A . 148 GLN H 1 1
8 60897 1 1 159 GLN HA H 16.765 1.359 -24.093 1.00 . A A . 148 GLN HA 1 1
8 60898 1 1 159 GLN HB2 H 19.793 1.348 -23.667 1.00 . A A . 148 GLN HB2 1 1
8 60899 1 1 159 GLN HB3 H 18.836 2.663 -24.337 1.00 . A A . 148 GLN HB3 1 1
8 60900 1 1 159 GLN HE21 H 16.550 1.553 -21.228 1.00 . A A . 148 GLN HE21 1 1
8 60901 1 1 159 GLN HE22 H 15.536 2.950 -21.269 1.00 . A A . 148 GLN HE22 1 1
8 60902 1 1 159 GLN HG2 H 18.803 1.676 -21.472 1.00 . A A . 148 GLN HG2 1 1
8 60903 1 1 159 GLN HG3 H 19.526 3.170 -22.054 1.00 . A A . 148 GLN HG3 1 1
8 60904 1 1 159 GLN N N 17.593 -0.194 -22.940 1.00 . A A . 148 GLN N 1 1
8 60905 1 1 159 GLN NE2 N 16.393 2.496 -21.426 1.00 . A A . 148 GLN NE2 1 1
8 60906 1 1 159 GLN O O 18.862 0.631 -26.131 1.00 . A A . 148 GLN O 1 1
8 60907 1 1 159 GLN OE1 O 17.266 4.398 -22.210 1.00 . A A . 148 GLN OE1 1 1
8 60908 1 1 160 ALA C C 17.670 -1.272 -28.140 1.00 . A A . 149 ALA C 1 1
8 60909 1 1 160 ALA CA C 17.651 -1.923 -26.738 1.00 . A A . 149 ALA CA 1 1
8 60910 1 1 160 ALA CB C 16.612 -3.053 -26.721 1.00 . A A . 149 ALA CB 1 1
8 60911 1 1 160 ALA H H 16.580 -1.190 -25.064 1.00 . A A . 149 ALA H 1 1
8 60912 1 1 160 ALA HA H 18.622 -2.367 -26.534 1.00 . A A . 149 ALA HA 1 1
8 60913 1 1 160 ALA HB1 H 16.847 -3.786 -27.484 1.00 . A A . 149 ALA HB1 1 1
8 60914 1 1 160 ALA HB2 H 15.626 -2.646 -26.913 1.00 . A A . 149 ALA HB2 1 1
8 60915 1 1 160 ALA HB3 H 16.611 -3.540 -25.755 1.00 . A A . 149 ALA HB3 1 1
8 60916 1 1 160 ALA N N 17.347 -0.981 -25.633 1.00 . A A . 149 ALA N 1 1
8 60917 1 1 160 ALA O O 16.654 -0.742 -28.599 1.00 . A A . 149 ALA O 1 1
8 60918 1 1 161 THR C C 18.521 -2.163 -31.073 1.00 . A A . 150 THR C 1 1
8 60919 1 1 161 THR CA C 18.997 -0.973 -30.214 1.00 . A A . 150 THR CA 1 1
8 60920 1 1 161 THR CB C 20.493 -0.638 -30.539 1.00 . A A . 150 THR CB 1 1
8 60921 1 1 161 THR CG2 C 20.666 -0.044 -31.952 1.00 . A A . 150 THR CG2 1 1
8 60922 1 1 161 THR H H 19.635 -1.598 -28.300 1.00 . A A . 150 THR H 1 1
8 60923 1 1 161 THR HA H 18.386 -0.093 -30.425 1.00 . A A . 150 THR HA 1 1
8 60924 1 1 161 THR HB H 21.078 -1.553 -30.475 1.00 . A A . 150 THR HB 1 1
8 60925 1 1 161 THR HG1 H 21.906 0.033 -29.336 1.00 . A A . 150 THR HG1 1 1
8 60926 1 1 161 THR HG21 H 21.715 0.147 -32.138 1.00 . A A . 150 THR HG21 1 1
8 60927 1 1 161 THR HG22 H 20.116 0.885 -32.029 1.00 . A A . 150 THR HG22 1 1
8 60928 1 1 161 THR HG23 H 20.295 -0.742 -32.692 1.00 . A A . 150 THR HG23 1 1
8 60929 1 1 161 THR N N 18.839 -1.323 -28.796 1.00 . A A . 150 THR N 1 1
8 60930 1 1 161 THR O O 19.112 -3.243 -31.012 1.00 . A A . 150 THR O 1 1
8 60931 1 1 161 THR OG1 O 21.005 0.287 -29.568 1.00 . A A . 150 THR OG1 1 1
8 60932 1 1 162 TRP C C 17.623 -3.233 -33.939 1.00 . A A . 151 TRP C 1 1
8 60933 1 1 162 TRP CA C 16.820 -3.040 -32.640 1.00 . A A . 151 TRP CA 1 1
8 60934 1 1 162 TRP CB C 15.339 -2.704 -32.964 1.00 . A A . 151 TRP CB 1 1
8 60935 1 1 162 TRP CD1 C 14.045 -0.899 -31.636 1.00 . A A . 151 TRP CD1 1 1
8 60936 1 1 162 TRP CD2 C 14.188 -2.870 -30.570 1.00 . A A . 151 TRP CD2 1 1
8 60937 1 1 162 TRP CE2 C 13.454 -1.970 -29.770 1.00 . A A . 151 TRP CE2 1 1
8 60938 1 1 162 TRP CE3 C 14.407 -4.163 -30.086 1.00 . A A . 151 TRP CE3 1 1
8 60939 1 1 162 TRP CG C 14.546 -2.169 -31.781 1.00 . A A . 151 TRP CG 1 1
8 60940 1 1 162 TRP CH2 C 13.163 -3.595 -28.082 1.00 . A A . 151 TRP CH2 1 1
8 60941 1 1 162 TRP CZ2 C 12.934 -2.324 -28.528 1.00 . A A . 151 TRP CZ2 1 1
8 60942 1 1 162 TRP CZ3 C 13.892 -4.510 -28.849 1.00 . A A . 151 TRP CZ3 1 1
8 60943 1 1 162 TRP H H 17.044 -1.076 -31.874 1.00 . A A . 151 TRP H 1 1
8 60944 1 1 162 TRP HA H 16.852 -3.961 -32.059 1.00 . A A . 151 TRP HA 1 1
8 60945 1 1 162 TRP HB2 H 15.307 -1.960 -33.754 1.00 . A A . 151 TRP HB2 1 1
8 60946 1 1 162 TRP HB3 H 14.844 -3.602 -33.318 1.00 . A A . 151 TRP HB3 1 1
8 60947 1 1 162 TRP HD1 H 14.151 -0.114 -32.373 1.00 . A A . 151 TRP HD1 1 1
8 60948 1 1 162 TRP HE1 H 12.923 0.025 -30.119 1.00 . A A . 151 TRP HE1 1 1
8 60949 1 1 162 TRP HE3 H 14.965 -4.889 -30.663 1.00 . A A . 151 TRP HE3 1 1
8 60950 1 1 162 TRP HH2 H 12.783 -3.912 -27.118 1.00 . A A . 151 TRP HH2 1 1
8 60951 1 1 162 TRP HZ2 H 12.368 -1.626 -27.926 1.00 . A A . 151 TRP HZ2 1 1
8 60952 1 1 162 TRP HZ3 H 14.054 -5.509 -28.459 1.00 . A A . 151 TRP HZ3 1 1
8 60953 1 1 162 TRP N N 17.436 -1.968 -31.838 1.00 . A A . 151 TRP N 1 1
8 60954 1 1 162 TRP NE1 N 13.378 -0.786 -30.443 1.00 . A A . 151 TRP NE1 1 1
8 60955 1 1 162 TRP O O 17.620 -2.356 -34.812 1.00 . A A . 151 TRP O 1 1
8 60956 1 1 163 LYS C C 19.135 -6.133 -35.587 1.00 . A A . 152 LYS C 1 1
8 60957 1 1 163 LYS CA C 19.240 -4.657 -35.164 1.00 . A A . 152 LYS CA 1 1
8 60958 1 1 163 LYS CB C 20.697 -4.343 -34.719 1.00 . A A . 152 LYS CB 1 1
8 60959 1 1 163 LYS CD C 23.202 -4.855 -35.091 1.00 . A A . 152 LYS CD 1 1
8 60960 1 1 163 LYS CE C 23.243 -5.894 -33.950 1.00 . A A . 152 LYS CE 1 1
8 60961 1 1 163 LYS CG C 21.799 -4.748 -35.740 1.00 . A A . 152 LYS CG 1 1
8 60962 1 1 163 LYS H H 18.205 -5.054 -33.350 1.00 . A A . 152 LYS H 1 1
8 60963 1 1 163 LYS HA H 18.981 -4.023 -36.010 1.00 . A A . 152 LYS HA 1 1
8 60964 1 1 163 LYS HB2 H 20.777 -3.275 -34.538 1.00 . A A . 152 LYS HB2 1 1
8 60965 1 1 163 LYS HB3 H 20.885 -4.859 -33.781 1.00 . A A . 152 LYS HB3 1 1
8 60966 1 1 163 LYS HD2 H 23.920 -5.145 -35.851 1.00 . A A . 152 LYS HD2 1 1
8 60967 1 1 163 LYS HD3 H 23.481 -3.883 -34.694 1.00 . A A . 152 LYS HD3 1 1
8 60968 1 1 163 LYS HE2 H 22.588 -5.570 -33.150 1.00 . A A . 152 LYS HE2 1 1
8 60969 1 1 163 LYS HE3 H 22.898 -6.851 -34.326 1.00 . A A . 152 LYS HE3 1 1
8 60970 1 1 163 LYS HG2 H 21.546 -5.713 -36.176 1.00 . A A . 152 LYS HG2 1 1
8 60971 1 1 163 LYS HG3 H 21.833 -4.006 -36.535 1.00 . A A . 152 LYS HG3 1 1
8 60972 1 1 163 LYS HZ1 H 25.218 -6.552 -34.089 1.00 . A A . 152 LYS HZ1 1 1
8 60973 1 1 163 LYS HZ2 H 24.580 -6.640 -32.527 1.00 . A A . 152 LYS HZ2 1 1
8 60974 1 1 163 LYS HZ3 H 25.031 -5.144 -33.179 1.00 . A A . 152 LYS HZ3 1 1
8 60975 1 1 163 LYS N N 18.314 -4.374 -34.050 1.00 . A A . 152 LYS N 1 1
8 60976 1 1 163 LYS NZ N 24.613 -6.067 -33.398 1.00 . A A . 152 LYS NZ 1 1
8 60977 1 1 163 LYS O O 19.478 -7.018 -34.802 1.00 . A A . 152 LYS O 1 1
8 60978 1 1 164 GLU C C 20.084 -8.283 -37.557 1.00 . A A . 153 GLU C 1 1
8 60979 1 1 164 GLU CA C 18.653 -7.732 -37.430 1.00 . A A . 153 GLU CA 1 1
8 60980 1 1 164 GLU CB C 17.975 -7.726 -38.831 1.00 . A A . 153 GLU CB 1 1
8 60981 1 1 164 GLU CD C 15.833 -7.495 -40.215 1.00 . A A . 153 GLU CD 1 1
8 60982 1 1 164 GLU CG C 16.468 -7.425 -38.817 1.00 . A A . 153 GLU CG 1 1
8 60983 1 1 164 GLU H H 18.333 -5.636 -37.356 1.00 . A A . 153 GLU H 1 1
8 60984 1 1 164 GLU HA H 18.083 -8.379 -36.770 1.00 . A A . 153 GLU HA 1 1
8 60985 1 1 164 GLU HB2 H 18.460 -6.978 -39.449 1.00 . A A . 153 GLU HB2 1 1
8 60986 1 1 164 GLU HB3 H 18.118 -8.700 -39.295 1.00 . A A . 153 GLU HB3 1 1
8 60987 1 1 164 GLU HG2 H 15.973 -8.148 -38.176 1.00 . A A . 153 GLU HG2 1 1
8 60988 1 1 164 GLU HG3 H 16.316 -6.434 -38.405 1.00 . A A . 153 GLU HG3 1 1
8 60989 1 1 164 GLU N N 18.669 -6.383 -36.830 1.00 . A A . 153 GLU N 1 1
8 60990 1 1 164 GLU O O 20.983 -7.580 -38.033 1.00 . A A . 153 GLU O 1 1
8 60991 1 1 164 GLU OE1 O 15.661 -8.615 -40.744 1.00 . A A . 153 GLU OE1 1 1
8 60992 1 1 164 GLU OE2 O 15.509 -6.439 -40.802 1.00 . A A . 153 GLU OE2 1 1
8 60993 1 1 165 LYS C C 21.423 -11.379 -38.295 1.00 . A A . 154 LYS C 1 1
8 60994 1 1 165 LYS CA C 21.556 -10.258 -37.259 1.00 . A A . 154 LYS CA 1 1
8 60995 1 1 165 LYS CB C 22.009 -10.846 -35.901 1.00 . A A . 154 LYS CB 1 1
8 60996 1 1 165 LYS CD C 21.584 -12.499 -34.012 1.00 . A A . 154 LYS CD 1 1
8 60997 1 1 165 LYS CE C 22.168 -11.560 -32.946 1.00 . A A . 154 LYS CE 1 1
8 60998 1 1 165 LYS CG C 20.984 -11.756 -35.214 1.00 . A A . 154 LYS CG 1 1
8 60999 1 1 165 LYS H H 19.535 -9.977 -36.653 1.00 . A A . 154 LYS H 1 1
8 61000 1 1 165 LYS HA H 22.316 -9.562 -37.608 1.00 . A A . 154 LYS HA 1 1
8 61001 1 1 165 LYS HB2 H 22.907 -11.430 -36.063 1.00 . A A . 154 LYS HB2 1 1
8 61002 1 1 165 LYS HB3 H 22.248 -10.028 -35.226 1.00 . A A . 154 LYS HB3 1 1
8 61003 1 1 165 LYS HD2 H 20.810 -13.104 -33.562 1.00 . A A . 154 LYS HD2 1 1
8 61004 1 1 165 LYS HD3 H 22.374 -13.154 -34.368 1.00 . A A . 154 LYS HD3 1 1
8 61005 1 1 165 LYS HE2 H 22.948 -10.956 -33.391 1.00 . A A . 154 LYS HE2 1 1
8 61006 1 1 165 LYS HE3 H 21.382 -10.911 -32.575 1.00 . A A . 154 LYS HE3 1 1
8 61007 1 1 165 LYS HG2 H 20.144 -11.153 -34.877 1.00 . A A . 154 LYS HG2 1 1
8 61008 1 1 165 LYS HG3 H 20.625 -12.488 -35.935 1.00 . A A . 154 LYS HG3 1 1
8 61009 1 1 165 LYS HZ1 H 23.036 -11.649 -31.052 1.00 . A A . 154 LYS HZ1 1 1
8 61010 1 1 165 LYS HZ2 H 23.575 -12.858 -32.109 1.00 . A A . 154 LYS HZ2 1 1
8 61011 1 1 165 LYS HZ3 H 22.041 -12.962 -31.412 1.00 . A A . 154 LYS HZ3 1 1
8 61012 1 1 165 LYS N N 20.280 -9.528 -37.109 1.00 . A A . 154 LYS N 1 1
8 61013 1 1 165 LYS NZ N 22.747 -12.307 -31.802 1.00 . A A . 154 LYS NZ 1 1
8 61014 1 1 165 LYS O O 20.315 -11.685 -38.766 1.00 . A A . 154 LYS O 1 1
8 61015 1 1 166 ASP C C 22.307 -14.428 -38.929 1.00 . A A . 155 ASP C 1 1
8 61016 1 1 166 ASP CA C 22.615 -13.084 -39.613 1.00 . A A . 155 ASP CA 1 1
8 61017 1 1 166 ASP CB C 24.012 -13.097 -40.285 1.00 . A A . 155 ASP CB 1 1
8 61018 1 1 166 ASP CG C 24.160 -14.160 -41.391 1.00 . A A . 155 ASP CG 1 1
8 61019 1 1 166 ASP H H 23.403 -11.716 -38.203 1.00 . A A . 155 ASP H 1 1
8 61020 1 1 166 ASP HA H 21.863 -12.892 -40.378 1.00 . A A . 155 ASP HA 1 1
8 61021 1 1 166 ASP HB2 H 24.194 -12.123 -40.720 1.00 . A A . 155 ASP HB2 1 1
8 61022 1 1 166 ASP HB3 H 24.764 -13.273 -39.523 1.00 . A A . 155 ASP HB3 1 1
8 61023 1 1 166 ASP N N 22.567 -12.000 -38.633 1.00 . A A . 155 ASP N 1 1
8 61024 1 1 166 ASP O O 23.190 -15.072 -38.361 1.00 . A A . 155 ASP O 1 1
8 61025 1 1 166 ASP OD1 O 23.667 -13.935 -42.520 1.00 . A A . 155 ASP OD1 1 1
8 61026 1 1 166 ASP OD2 O 24.782 -15.221 -41.144 1.00 . A A . 155 ASP OD2 1 1
8 61027 1 1 167 GLY C C 20.557 -16.758 -37.348 1.00 . A A . 156 GLY C 1 1
8 61028 1 1 167 GLY CA C 20.489 -16.136 -38.760 1.00 . A A . 156 GLY CA 1 1
8 61029 1 1 167 GLY H H 20.370 -14.044 -39.079 1.00 . A A . 156 GLY H 1 1
8 61030 1 1 167 GLY HA2 H 19.453 -16.123 -39.065 1.00 . A A . 156 GLY HA2 1 1
8 61031 1 1 167 GLY HA3 H 21.013 -16.797 -39.445 1.00 . A A . 156 GLY HA3 1 1
8 61032 1 1 167 GLY N N 21.014 -14.772 -38.948 1.00 . A A . 156 GLY N 1 1
8 61033 1 1 167 GLY O O 19.521 -17.132 -36.808 1.00 . A A . 156 GLY O 1 1
8 61034 1 1 168 ALA C C 21.227 -16.987 -34.296 1.00 . A A . 157 ALA C 1 1
8 61035 1 1 168 ALA CA C 21.968 -17.617 -35.492 1.00 . A A . 157 ALA CA 1 1
8 61036 1 1 168 ALA CB C 23.474 -17.721 -35.209 1.00 . A A . 157 ALA CB 1 1
8 61037 1 1 168 ALA H H 22.507 -16.382 -37.131 1.00 . A A . 157 ALA H 1 1
8 61038 1 1 168 ALA HA H 21.587 -18.623 -35.660 1.00 . A A . 157 ALA HA 1 1
8 61039 1 1 168 ALA HB1 H 23.975 -18.189 -36.049 1.00 . A A . 157 ALA HB1 1 1
8 61040 1 1 168 ALA HB2 H 23.640 -18.316 -34.319 1.00 . A A . 157 ALA HB2 1 1
8 61041 1 1 168 ALA HB3 H 23.886 -16.731 -35.059 1.00 . A A . 157 ALA HB3 1 1
8 61042 1 1 168 ALA N N 21.750 -16.844 -36.739 1.00 . A A . 157 ALA N 1 1
8 61043 1 1 168 ALA O O 21.312 -15.777 -34.100 1.00 . A A . 157 ALA O 1 1
8 61044 1 1 169 VAL C C 20.591 -17.548 -31.054 1.00 . A A . 158 VAL C 1 1
8 61045 1 1 169 VAL CA C 19.747 -17.349 -32.329 1.00 . A A . 158 VAL CA 1 1
8 61046 1 1 169 VAL CB C 18.366 -18.099 -32.151 1.00 . A A . 158 VAL CB 1 1
8 61047 1 1 169 VAL CG1 C 17.515 -17.436 -31.039 1.00 . A A . 158 VAL CG1 1 1
8 61048 1 1 169 VAL CG2 C 17.585 -18.175 -33.481 1.00 . A A . 158 VAL CG2 1 1
8 61049 1 1 169 VAL H H 20.483 -18.771 -33.732 1.00 . A A . 158 VAL H 1 1
8 61050 1 1 169 VAL HA H 19.538 -16.284 -32.457 1.00 . A A . 158 VAL HA 1 1
8 61051 1 1 169 VAL HB H 18.574 -19.125 -31.836 1.00 . A A . 158 VAL HB 1 1
8 61052 1 1 169 VAL HG11 H 16.579 -17.969 -30.924 1.00 . A A . 158 VAL HG11 1 1
8 61053 1 1 169 VAL HG12 H 17.307 -16.404 -31.299 1.00 . A A . 158 VAL HG12 1 1
8 61054 1 1 169 VAL HG13 H 18.056 -17.462 -30.099 1.00 . A A . 158 VAL HG13 1 1
8 61055 1 1 169 VAL HG21 H 18.184 -18.685 -34.226 1.00 . A A . 158 VAL HG21 1 1
8 61056 1 1 169 VAL HG22 H 17.361 -17.175 -33.831 1.00 . A A . 158 VAL HG22 1 1
8 61057 1 1 169 VAL HG23 H 16.660 -18.720 -33.337 1.00 . A A . 158 VAL HG23 1 1
8 61058 1 1 169 VAL N N 20.500 -17.816 -33.515 1.00 . A A . 158 VAL N 1 1
8 61059 1 1 169 VAL O O 21.223 -18.599 -30.872 1.00 . A A . 158 VAL O 1 1
8 61060 1 1 170 GLU C C 20.115 -16.281 -27.792 1.00 . A A . 159 GLU C 1 1
8 61061 1 1 170 GLU CA C 21.203 -16.548 -28.854 1.00 . A A . 159 GLU CA 1 1
8 61062 1 1 170 GLU CB C 22.346 -15.490 -28.750 1.00 . A A . 159 GLU CB 1 1
8 61063 1 1 170 GLU CD C 24.623 -14.649 -29.604 1.00 . A A . 159 GLU CD 1 1
8 61064 1 1 170 GLU CG C 23.478 -15.666 -29.776 1.00 . A A . 159 GLU CG 1 1
8 61065 1 1 170 GLU H H 20.104 -15.720 -30.448 1.00 . A A . 159 GLU H 1 1
8 61066 1 1 170 GLU HA H 21.619 -17.539 -28.677 1.00 . A A . 159 GLU HA 1 1
8 61067 1 1 170 GLU HB2 H 21.922 -14.499 -28.888 1.00 . A A . 159 GLU HB2 1 1
8 61068 1 1 170 GLU HB3 H 22.780 -15.542 -27.755 1.00 . A A . 159 GLU HB3 1 1
8 61069 1 1 170 GLU HG2 H 23.889 -16.669 -29.680 1.00 . A A . 159 GLU HG2 1 1
8 61070 1 1 170 GLU HG3 H 23.054 -15.558 -30.771 1.00 . A A . 159 GLU HG3 1 1
8 61071 1 1 170 GLU N N 20.581 -16.527 -30.186 1.00 . A A . 159 GLU N 1 1
8 61072 1 1 170 GLU O O 18.974 -15.935 -28.129 1.00 . A A . 159 GLU O 1 1
8 61073 1 1 170 GLU OE1 O 25.346 -14.730 -28.587 1.00 . A A . 159 GLU OE1 1 1
8 61074 1 1 170 GLU OE2 O 24.805 -13.761 -30.470 1.00 . A A . 159 GLU OE2 1 1
8 61075 1 1 171 ALA C C 19.214 -14.788 -25.143 1.00 . A A . 160 ALA C 1 1
8 61076 1 1 171 ALA CA C 19.588 -16.261 -25.363 1.00 . A A . 160 ALA CA 1 1
8 61077 1 1 171 ALA CB C 20.239 -16.840 -24.096 1.00 . A A . 160 ALA CB 1 1
8 61078 1 1 171 ALA H H 21.428 -16.673 -26.338 1.00 . A A . 160 ALA H 1 1
8 61079 1 1 171 ALA HA H 18.684 -16.828 -25.558 1.00 . A A . 160 ALA HA 1 1
8 61080 1 1 171 ALA HB1 H 21.148 -16.295 -23.866 1.00 . A A . 160 ALA HB1 1 1
8 61081 1 1 171 ALA HB2 H 20.481 -17.883 -24.255 1.00 . A A . 160 ALA HB2 1 1
8 61082 1 1 171 ALA HB3 H 19.555 -16.761 -23.258 1.00 . A A . 160 ALA HB3 1 1
8 61083 1 1 171 ALA N N 20.494 -16.436 -26.516 1.00 . A A . 160 ALA N 1 1
8 61084 1 1 171 ALA O O 18.129 -14.491 -24.647 1.00 . A A . 160 ALA O 1 1
8 61085 1 1 172 GLU C C 19.367 -11.697 -26.489 1.00 . A A . 161 GLU C 1 1
8 61086 1 1 172 GLU CA C 19.965 -12.419 -25.268 1.00 . A A . 161 GLU CA 1 1
8 61087 1 1 172 GLU CB C 21.347 -11.792 -24.905 1.00 . A A . 161 GLU CB 1 1
8 61088 1 1 172 GLU CD C 21.223 -12.369 -22.394 1.00 . A A . 161 GLU CD 1 1
8 61089 1 1 172 GLU CG C 22.053 -12.427 -23.689 1.00 . A A . 161 GLU CG 1 1
8 61090 1 1 172 GLU H H 20.929 -14.178 -25.979 1.00 . A A . 161 GLU H 1 1
8 61091 1 1 172 GLU HA H 19.291 -12.285 -24.429 1.00 . A A . 161 GLU HA 1 1
8 61092 1 1 172 GLU HB2 H 22.012 -11.882 -25.761 1.00 . A A . 161 GLU HB2 1 1
8 61093 1 1 172 GLU HB3 H 21.204 -10.736 -24.696 1.00 . A A . 161 GLU HB3 1 1
8 61094 1 1 172 GLU HG2 H 22.273 -13.466 -23.929 1.00 . A A . 161 GLU HG2 1 1
8 61095 1 1 172 GLU HG3 H 22.991 -11.904 -23.522 1.00 . A A . 161 GLU HG3 1 1
8 61096 1 1 172 GLU N N 20.125 -13.871 -25.514 1.00 . A A . 161 GLU N 1 1
8 61097 1 1 172 GLU O O 19.381 -10.465 -26.544 1.00 . A A . 161 GLU O 1 1
8 61098 1 1 172 GLU OE1 O 20.928 -11.254 -21.904 1.00 . A A . 161 GLU OE1 1 1
8 61099 1 1 172 GLU OE2 O 20.869 -13.437 -21.856 1.00 . A A . 161 GLU OE2 1 1
8 61100 1 1 173 ASP C C 16.943 -11.362 -28.682 1.00 . A A . 162 ASP C 1 1
8 61101 1 1 173 ASP CA C 18.359 -11.917 -28.745 1.00 . A A . 162 ASP CA 1 1
8 61102 1 1 173 ASP CB C 18.485 -13.001 -29.863 1.00 . A A . 162 ASP CB 1 1
8 61103 1 1 173 ASP CG C 19.923 -13.191 -30.369 1.00 . A A . 162 ASP CG 1 1
8 61104 1 1 173 ASP H H 18.745 -13.426 -27.289 1.00 . A A . 162 ASP H 1 1
8 61105 1 1 173 ASP HA H 19.014 -11.090 -29.006 1.00 . A A . 162 ASP HA 1 1
8 61106 1 1 173 ASP HB2 H 18.130 -13.950 -29.474 1.00 . A A . 162 ASP HB2 1 1
8 61107 1 1 173 ASP HB3 H 17.860 -12.721 -30.713 1.00 . A A . 162 ASP HB3 1 1
8 61108 1 1 173 ASP N N 18.827 -12.461 -27.450 1.00 . A A . 162 ASP N 1 1
8 61109 1 1 173 ASP O O 16.281 -11.376 -27.635 1.00 . A A . 162 ASP O 1 1
8 61110 1 1 173 ASP OD1 O 20.875 -12.631 -29.770 1.00 . A A . 162 ASP OD1 1 1
8 61111 1 1 173 ASP OD2 O 20.117 -13.898 -31.377 1.00 . A A . 162 ASP OD2 1 1
8 61112 1 1 174 ARG C C 14.633 -10.922 -31.340 1.00 . A A . 163 ARG C 1 1
8 61113 1 1 174 ARG CA C 15.164 -10.315 -30.023 1.00 . A A . 163 ARG CA 1 1
8 61114 1 1 174 ARG CB C 15.228 -8.746 -30.043 1.00 . A A . 163 ARG CB 1 1
8 61115 1 1 174 ARG CD C 12.763 -8.130 -30.523 1.00 . A A . 163 ARG CD 1 1
8 61116 1 1 174 ARG CG C 13.953 -8.028 -29.557 1.00 . A A . 163 ARG CG 1 1
8 61117 1 1 174 ARG CZ C 12.266 -6.166 -32.001 1.00 . A A . 163 ARG CZ 1 1
8 61118 1 1 174 ARG H H 17.125 -10.813 -30.599 1.00 . A A . 163 ARG H 1 1
8 61119 1 1 174 ARG HA H 14.535 -10.644 -29.194 1.00 . A A . 163 ARG HA 1 1
8 61120 1 1 174 ARG HB2 H 16.046 -8.426 -29.403 1.00 . A A . 163 ARG HB2 1 1
8 61121 1 1 174 ARG HB3 H 15.444 -8.409 -31.049 1.00 . A A . 163 ARG HB3 1 1
8 61122 1 1 174 ARG HD2 H 12.642 -9.163 -30.826 1.00 . A A . 163 ARG HD2 1 1
8 61123 1 1 174 ARG HD3 H 11.863 -7.811 -30.004 1.00 . A A . 163 ARG HD3 1 1
8 61124 1 1 174 ARG HE H 13.591 -7.625 -32.405 1.00 . A A . 163 ARG HE 1 1
8 61125 1 1 174 ARG HG2 H 13.657 -8.449 -28.603 1.00 . A A . 163 ARG HG2 1 1
8 61126 1 1 174 ARG HG3 H 14.185 -6.979 -29.410 1.00 . A A . 163 ARG HG3 1 1
8 61127 1 1 174 ARG HH11 H 11.142 -6.189 -30.314 1.00 . A A . 163 ARG HH11 1 1
8 61128 1 1 174 ARG HH12 H 10.849 -4.850 -31.373 1.00 . A A . 163 ARG HH12 1 1
8 61129 1 1 174 ARG HH21 H 13.237 -5.818 -33.738 1.00 . A A . 163 ARG HH21 1 1
8 61130 1 1 174 ARG HH22 H 12.034 -4.639 -33.308 1.00 . A A . 163 ARG HH22 1 1
8 61131 1 1 174 ARG N N 16.507 -10.838 -29.834 1.00 . A A . 163 ARG N 1 1
8 61132 1 1 174 ARG NE N 12.943 -7.302 -31.733 1.00 . A A . 163 ARG NE 1 1
8 61133 1 1 174 ARG NH1 N 11.346 -5.700 -31.159 1.00 . A A . 163 ARG NH1 1 1
8 61134 1 1 174 ARG NH2 N 12.535 -5.486 -33.100 1.00 . A A . 163 ARG NH2 1 1
8 61135 1 1 174 ARG O O 14.841 -10.385 -32.410 1.00 . A A . 163 ARG O 1 1
8 61136 1 1 175 VAL C C 12.076 -12.400 -32.830 1.00 . A A . 164 VAL C 1 1
8 61137 1 1 175 VAL CA C 13.479 -12.867 -32.366 1.00 . A A . 164 VAL CA 1 1
8 61138 1 1 175 VAL CB C 13.459 -14.388 -31.916 1.00 . A A . 164 VAL CB 1 1
8 61139 1 1 175 VAL CG1 C 13.115 -15.344 -33.076 1.00 . A A . 164 VAL CG1 1 1
8 61140 1 1 175 VAL CG2 C 14.811 -14.784 -31.265 1.00 . A A . 164 VAL CG2 1 1
8 61141 1 1 175 VAL H H 13.733 -12.367 -30.329 1.00 . A A . 164 VAL H 1 1
8 61142 1 1 175 VAL HA H 14.188 -12.760 -33.188 1.00 . A A . 164 VAL HA 1 1
8 61143 1 1 175 VAL HB H 12.687 -14.504 -31.155 1.00 . A A . 164 VAL HB 1 1
8 61144 1 1 175 VAL HG11 H 13.863 -15.258 -33.854 1.00 . A A . 164 VAL HG11 1 1
8 61145 1 1 175 VAL HG12 H 12.144 -15.086 -33.484 1.00 . A A . 164 VAL HG12 1 1
8 61146 1 1 175 VAL HG13 H 13.088 -16.365 -32.716 1.00 . A A . 164 VAL HG13 1 1
8 61147 1 1 175 VAL HG21 H 15.004 -14.152 -30.405 1.00 . A A . 164 VAL HG21 1 1
8 61148 1 1 175 VAL HG22 H 15.614 -14.666 -31.983 1.00 . A A . 164 VAL HG22 1 1
8 61149 1 1 175 VAL HG23 H 14.775 -15.817 -30.940 1.00 . A A . 164 VAL HG23 1 1
8 61150 1 1 175 VAL N N 13.942 -12.050 -31.225 1.00 . A A . 164 VAL N 1 1
8 61151 1 1 175 VAL O O 11.368 -11.734 -32.079 1.00 . A A . 164 VAL O 1 1
8 61152 1 1 176 THR C C 10.024 -13.867 -35.372 1.00 . A A . 165 THR C 1 1
8 61153 1 1 176 THR CA C 10.340 -12.583 -34.604 1.00 . A A . 165 THR CA 1 1
8 61154 1 1 176 THR CB C 10.130 -11.344 -35.529 1.00 . A A . 165 THR CB 1 1
8 61155 1 1 176 THR CG2 C 8.670 -11.218 -36.024 1.00 . A A . 165 THR CG2 1 1
8 61156 1 1 176 THR H H 12.409 -12.987 -34.717 1.00 . A A . 165 THR H 1 1
8 61157 1 1 176 THR HA H 9.655 -12.500 -33.755 1.00 . A A . 165 THR HA 1 1
8 61158 1 1 176 THR HB H 10.778 -11.454 -36.397 1.00 . A A . 165 THR HB 1 1
8 61159 1 1 176 THR HG1 H 11.094 -10.369 -34.091 1.00 . A A . 165 THR HG1 1 1
8 61160 1 1 176 THR HG21 H 8.411 -12.084 -36.624 1.00 . A A . 165 THR HG21 1 1
8 61161 1 1 176 THR HG22 H 8.564 -10.326 -36.626 1.00 . A A . 165 THR HG22 1 1
8 61162 1 1 176 THR HG23 H 8.002 -11.158 -35.175 1.00 . A A . 165 THR HG23 1 1
8 61163 1 1 176 THR N N 11.717 -12.689 -34.094 1.00 . A A . 165 THR N 1 1
8 61164 1 1 176 THR O O 10.849 -14.349 -36.168 1.00 . A A . 165 THR O 1 1
8 61165 1 1 176 THR OG1 O 10.504 -10.147 -34.822 1.00 . A A . 165 THR OG1 1 1
8 61166 1 1 177 ILE C C 6.895 -15.733 -35.832 1.00 . A A . 166 ILE C 1 1
8 61167 1 1 177 ILE CA C 8.405 -15.725 -35.599 1.00 . A A . 166 ILE CA 1 1
8 61168 1 1 177 ILE CB C 8.725 -16.876 -34.552 1.00 . A A . 166 ILE CB 1 1
8 61169 1 1 177 ILE CD1 C 8.305 -17.621 -32.089 1.00 . A A . 166 ILE CD1 1 1
8 61170 1 1 177 ILE CG1 C 8.106 -16.546 -33.146 1.00 . A A . 166 ILE CG1 1 1
8 61171 1 1 177 ILE CG2 C 10.232 -17.154 -34.449 1.00 . A A . 166 ILE CG2 1 1
8 61172 1 1 177 ILE H H 8.199 -13.901 -34.590 1.00 . A A . 166 ILE H 1 1
8 61173 1 1 177 ILE HA H 8.908 -15.941 -36.532 1.00 . A A . 166 ILE HA 1 1
8 61174 1 1 177 ILE HB H 8.265 -17.794 -34.923 1.00 . A A . 166 ILE HB 1 1
8 61175 1 1 177 ILE HD11 H 7.807 -17.327 -31.176 1.00 . A A . 166 ILE HD11 1 1
8 61176 1 1 177 ILE HD12 H 9.361 -17.752 -31.898 1.00 . A A . 166 ILE HD12 1 1
8 61177 1 1 177 ILE HD13 H 7.885 -18.553 -32.442 1.00 . A A . 166 ILE HD13 1 1
8 61178 1 1 177 ILE HG12 H 8.547 -15.635 -32.763 1.00 . A A . 166 ILE HG12 1 1
8 61179 1 1 177 ILE HG13 H 7.038 -16.393 -33.253 1.00 . A A . 166 ILE HG13 1 1
8 61180 1 1 177 ILE HG21 H 10.407 -17.979 -33.769 1.00 . A A . 166 ILE HG21 1 1
8 61181 1 1 177 ILE HG22 H 10.741 -16.276 -34.080 1.00 . A A . 166 ILE HG22 1 1
8 61182 1 1 177 ILE HG23 H 10.628 -17.412 -35.425 1.00 . A A . 166 ILE HG23 1 1
8 61183 1 1 177 ILE N N 8.837 -14.414 -35.117 1.00 . A A . 166 ILE N 1 1
8 61184 1 1 177 ILE O O 6.185 -14.810 -35.442 1.00 . A A . 166 ILE O 1 1
8 61185 1 1 178 ASP C C 5.079 -18.499 -35.456 1.00 . A A . 167 ASP C 1 1
8 61186 1 1 178 ASP CA C 5.048 -17.268 -36.363 1.00 . A A . 167 ASP CA 1 1
8 61187 1 1 178 ASP CB C 4.464 -17.673 -37.743 1.00 . A A . 167 ASP CB 1 1
8 61188 1 1 178 ASP CG C 4.426 -16.537 -38.776 1.00 . A A . 167 ASP CG 1 1
8 61189 1 1 178 ASP H H 7.066 -17.326 -37.006 1.00 . A A . 167 ASP H 1 1
8 61190 1 1 178 ASP HA H 4.428 -16.492 -35.913 1.00 . A A . 167 ASP HA 1 1
8 61191 1 1 178 ASP HB2 H 5.062 -18.488 -38.145 1.00 . A A . 167 ASP HB2 1 1
8 61192 1 1 178 ASP HB3 H 3.448 -18.031 -37.602 1.00 . A A . 167 ASP HB3 1 1
8 61193 1 1 178 ASP N N 6.436 -16.800 -36.469 1.00 . A A . 167 ASP N 1 1
8 61194 1 1 178 ASP O O 6.129 -19.154 -35.344 1.00 . A A . 167 ASP O 1 1
8 61195 1 1 178 ASP OD1 O 4.010 -15.416 -38.438 1.00 . A A . 167 ASP OD1 1 1
8 61196 1 1 178 ASP OD2 O 4.779 -16.762 -39.950 1.00 . A A . 167 ASP OD2 1 1
8 61197 1 1 179 PHE C C 2.352 -20.545 -34.092 1.00 . A A . 168 PHE C 1 1
8 61198 1 1 179 PHE CA C 3.812 -20.117 -34.136 1.00 . A A . 168 PHE CA 1 1
8 61199 1 1 179 PHE CB C 4.473 -20.154 -32.710 1.00 . A A . 168 PHE CB 1 1
8 61200 1 1 179 PHE CD1 C 2.676 -19.816 -30.920 1.00 . A A . 168 PHE CD1 1 1
8 61201 1 1 179 PHE CD2 C 4.324 -18.099 -31.194 1.00 . A A . 168 PHE CD2 1 1
8 61202 1 1 179 PHE CE1 C 2.102 -19.104 -29.890 1.00 . A A . 168 PHE CE1 1 1
8 61203 1 1 179 PHE CE2 C 3.740 -17.388 -30.164 1.00 . A A . 168 PHE CE2 1 1
8 61204 1 1 179 PHE CG C 3.802 -19.330 -31.599 1.00 . A A . 168 PHE CG 1 1
8 61205 1 1 179 PHE CZ C 2.634 -17.891 -29.514 1.00 . A A . 168 PHE CZ 1 1
8 61206 1 1 179 PHE H H 3.227 -18.169 -34.763 1.00 . A A . 168 PHE H 1 1
8 61207 1 1 179 PHE HA H 4.330 -20.845 -34.755 1.00 . A A . 168 PHE HA 1 1
8 61208 1 1 179 PHE HB2 H 4.499 -21.184 -32.373 1.00 . A A . 168 PHE HB2 1 1
8 61209 1 1 179 PHE HB3 H 5.501 -19.814 -32.805 1.00 . A A . 168 PHE HB3 1 1
8 61210 1 1 179 PHE HD1 H 2.248 -20.767 -31.217 1.00 . A A . 168 PHE HD1 1 1
8 61211 1 1 179 PHE HD2 H 5.190 -17.692 -31.697 1.00 . A A . 168 PHE HD2 1 1
8 61212 1 1 179 PHE HE1 H 1.231 -19.495 -29.376 1.00 . A A . 168 PHE HE1 1 1
8 61213 1 1 179 PHE HE2 H 4.152 -16.432 -29.865 1.00 . A A . 168 PHE HE2 1 1
8 61214 1 1 179 PHE HZ H 2.182 -17.332 -28.707 1.00 . A A . 168 PHE HZ 1 1
8 61215 1 1 179 PHE N N 3.963 -18.817 -34.804 1.00 . A A . 168 PHE N 1 1
8 61216 1 1 179 PHE O O 1.445 -19.741 -34.334 1.00 . A A . 168 PHE O 1 1
8 61217 1 1 180 THR C C 0.971 -23.460 -32.408 1.00 . A A . 169 THR C 1 1
8 61218 1 1 180 THR CA C 0.837 -22.409 -33.535 1.00 . A A . 169 THR CA 1 1
8 61219 1 1 180 THR CB C 0.181 -22.985 -34.843 1.00 . A A . 169 THR CB 1 1
8 61220 1 1 180 THR CG2 C 1.115 -23.918 -35.631 1.00 . A A . 169 THR CG2 1 1
8 61221 1 1 180 THR H H 2.928 -22.428 -33.749 1.00 . A A . 169 THR H 1 1
8 61222 1 1 180 THR HA H 0.188 -21.605 -33.171 1.00 . A A . 169 THR HA 1 1
8 61223 1 1 180 THR HB H -0.062 -22.140 -35.485 1.00 . A A . 169 THR HB 1 1
8 61224 1 1 180 THR HG1 H -0.857 -24.454 -34.022 1.00 . A A . 169 THR HG1 1 1
8 61225 1 1 180 THR HG21 H 2.026 -23.392 -35.892 1.00 . A A . 169 THR HG21 1 1
8 61226 1 1 180 THR HG22 H 0.624 -24.245 -36.538 1.00 . A A . 169 THR HG22 1 1
8 61227 1 1 180 THR HG23 H 1.361 -24.783 -35.028 1.00 . A A . 169 THR HG23 1 1
8 61228 1 1 180 THR N N 2.149 -21.833 -33.792 1.00 . A A . 169 THR N 1 1
8 61229 1 1 180 THR O O 1.514 -24.555 -32.606 1.00 . A A . 169 THR O 1 1
8 61230 1 1 180 THR OG1 O -1.047 -23.663 -34.544 1.00 . A A . 169 THR OG1 1 1
8 61231 1 1 181 GLY C C -0.682 -24.737 -29.854 1.00 . A A . 170 GLY C 1 1
8 61232 1 1 181 GLY CA C 0.578 -23.894 -30.013 1.00 . A A . 170 GLY CA 1 1
8 61233 1 1 181 GLY H H 0.161 -22.155 -31.125 1.00 . A A . 170 GLY H 1 1
8 61234 1 1 181 GLY HA2 H 1.449 -24.540 -30.053 1.00 . A A . 170 GLY HA2 1 1
8 61235 1 1 181 GLY HA3 H 0.671 -23.253 -29.147 1.00 . A A . 170 GLY HA3 1 1
8 61236 1 1 181 GLY N N 0.537 -23.055 -31.201 1.00 . A A . 170 GLY N 1 1
8 61237 1 1 181 GLY O O -1.789 -24.257 -30.116 1.00 . A A . 170 GLY O 1 1
8 61238 1 1 182 SER C C -1.115 -27.873 -27.969 1.00 . A A . 171 SER C 1 1
8 61239 1 1 182 SER CA C -1.613 -26.903 -29.051 1.00 . A A . 171 SER CA 1 1
8 61240 1 1 182 SER CB C -2.167 -27.662 -30.280 1.00 . A A . 171 SER CB 1 1
8 61241 1 1 182 SER H H 0.411 -26.341 -29.357 1.00 . A A . 171 SER H 1 1
8 61242 1 1 182 SER HA H -2.414 -26.294 -28.629 1.00 . A A . 171 SER HA 1 1
8 61243 1 1 182 SER HB2 H -2.770 -28.508 -29.955 1.00 . A A . 171 SER HB2 1 1
8 61244 1 1 182 SER HB3 H -2.791 -27.000 -30.858 1.00 . A A . 171 SER HB3 1 1
8 61245 1 1 182 SER HG H -0.530 -27.395 -31.330 1.00 . A A . 171 SER HG 1 1
8 61246 1 1 182 SER N N -0.508 -25.999 -29.422 1.00 . A A . 171 SER N 1 1
8 61247 1 1 182 SER O O -0.204 -28.679 -28.208 1.00 . A A . 171 SER O 1 1
8 61248 1 1 182 SER OG O -1.114 -28.133 -31.105 1.00 . A A . 171 SER OG 1 1
8 61249 1 1 183 VAL C C -1.766 -29.862 -25.479 1.00 . A A . 172 VAL C 1 1
8 61250 1 1 183 VAL CA C -1.228 -28.437 -25.561 1.00 . A A . 172 VAL CA 1 1
8 61251 1 1 183 VAL CB C -1.631 -27.614 -24.288 1.00 . A A . 172 VAL CB 1 1
8 61252 1 1 183 VAL CG1 C -0.991 -28.182 -23.006 1.00 . A A . 172 VAL CG1 1 1
8 61253 1 1 183 VAL CG2 C -1.252 -26.144 -24.479 1.00 . A A . 172 VAL CG2 1 1
8 61254 1 1 183 VAL H H -2.556 -27.266 -26.734 1.00 . A A . 172 VAL H 1 1
8 61255 1 1 183 VAL HA H -0.142 -28.464 -25.614 1.00 . A A . 172 VAL HA 1 1
8 61256 1 1 183 VAL HB H -2.709 -27.661 -24.171 1.00 . A A . 172 VAL HB 1 1
8 61257 1 1 183 VAL HG11 H 0.089 -28.151 -23.086 1.00 . A A . 172 VAL HG11 1 1
8 61258 1 1 183 VAL HG12 H -1.307 -29.208 -22.867 1.00 . A A . 172 VAL HG12 1 1
8 61259 1 1 183 VAL HG13 H -1.303 -27.598 -22.146 1.00 . A A . 172 VAL HG13 1 1
8 61260 1 1 183 VAL HG21 H -1.652 -25.552 -23.671 1.00 . A A . 172 VAL HG21 1 1
8 61261 1 1 183 VAL HG22 H -1.662 -25.779 -25.412 1.00 . A A . 172 VAL HG22 1 1
8 61262 1 1 183 VAL HG23 H -0.181 -26.037 -24.499 1.00 . A A . 172 VAL HG23 1 1
8 61263 1 1 183 VAL N N -1.723 -27.779 -26.784 1.00 . A A . 172 VAL N 1 1
8 61264 1 1 183 VAL O O -2.963 -30.045 -25.423 1.00 . A A . 172 VAL O 1 1
8 61265 1 1 184 ASP C C -1.792 -32.707 -26.957 1.00 . A A . 173 ASP C 1 1
8 61266 1 1 184 ASP CA C -1.168 -32.307 -25.586 1.00 . A A . 173 ASP CA 1 1
8 61267 1 1 184 ASP CB C -2.068 -32.729 -24.372 1.00 . A A . 173 ASP CB 1 1
8 61268 1 1 184 ASP CG C -2.296 -34.248 -24.233 1.00 . A A . 173 ASP CG 1 1
8 61269 1 1 184 ASP H H 0.079 -30.596 -25.574 1.00 . A A . 173 ASP H 1 1
8 61270 1 1 184 ASP HA H -0.218 -32.825 -25.502 1.00 . A A . 173 ASP HA 1 1
8 61271 1 1 184 ASP HB2 H -1.604 -32.369 -23.457 1.00 . A A . 173 ASP HB2 1 1
8 61272 1 1 184 ASP HB3 H -3.032 -32.237 -24.466 1.00 . A A . 173 ASP HB3 1 1
8 61273 1 1 184 ASP N N -0.852 -30.852 -25.545 1.00 . A A . 173 ASP N 1 1
8 61274 1 1 184 ASP O O -2.023 -33.887 -27.225 1.00 . A A . 173 ASP O 1 1
8 61275 1 1 184 ASP OD1 O -1.455 -34.935 -23.619 1.00 . A A . 173 ASP OD1 1 1
8 61276 1 1 184 ASP OD2 O -3.321 -34.765 -24.730 1.00 . A A . 173 ASP OD2 1 1
8 61277 1 1 185 GLY C C -4.120 -31.469 -29.106 1.00 . A A . 174 GLY C 1 1
8 61278 1 1 185 GLY CA C -2.648 -31.896 -29.132 1.00 . A A . 174 GLY CA 1 1
8 61279 1 1 185 GLY H H -1.606 -30.830 -27.645 1.00 . A A . 174 GLY H 1 1
8 61280 1 1 185 GLY HA2 H -2.132 -31.306 -29.877 1.00 . A A . 174 GLY HA2 1 1
8 61281 1 1 185 GLY HA3 H -2.587 -32.940 -29.430 1.00 . A A . 174 GLY HA3 1 1
8 61282 1 1 185 GLY N N -1.969 -31.709 -27.852 1.00 . A A . 174 GLY N 1 1
8 61283 1 1 185 GLY O O -4.940 -32.057 -29.819 1.00 . A A . 174 GLY O 1 1
8 61284 1 1 186 GLU C C -5.722 -28.310 -28.325 1.00 . A A . 175 GLU C 1 1
8 61285 1 1 186 GLU CA C -5.813 -29.843 -28.252 1.00 . A A . 175 GLU CA 1 1
8 61286 1 1 186 GLU CB C -6.580 -30.259 -26.972 1.00 . A A . 175 GLU CB 1 1
8 61287 1 1 186 GLU CD C -6.696 -30.203 -24.364 1.00 . A A . 175 GLU CD 1 1
8 61288 1 1 186 GLU CG C -5.945 -29.792 -25.643 1.00 . A A . 175 GLU CG 1 1
8 61289 1 1 186 GLU H H -3.795 -30.085 -27.673 1.00 . A A . 175 GLU H 1 1
8 61290 1 1 186 GLU HA H -6.366 -30.190 -29.120 1.00 . A A . 175 GLU HA 1 1
8 61291 1 1 186 GLU HB2 H -7.565 -29.843 -27.032 1.00 . A A . 175 GLU HB2 1 1
8 61292 1 1 186 GLU HB3 H -6.660 -31.342 -26.950 1.00 . A A . 175 GLU HB3 1 1
8 61293 1 1 186 GLU HG2 H -4.952 -30.209 -25.585 1.00 . A A . 175 GLU HG2 1 1
8 61294 1 1 186 GLU HG3 H -5.863 -28.709 -25.670 1.00 . A A . 175 GLU HG3 1 1
8 61295 1 1 186 GLU N N -4.463 -30.445 -28.285 1.00 . A A . 175 GLU N 1 1
8 61296 1 1 186 GLU O O -4.731 -27.704 -27.868 1.00 . A A . 175 GLU O 1 1
8 61297 1 1 186 GLU OE1 O -7.240 -31.324 -24.316 1.00 . A A . 175 GLU OE1 1 1
8 61298 1 1 186 GLU OE2 O -6.700 -29.428 -23.381 1.00 . A A . 175 GLU OE2 1 1
8 61299 1 1 187 GLU C C -7.557 -25.619 -27.862 1.00 . A A . 176 GLU C 1 1
8 61300 1 1 187 GLU CA C -6.857 -26.249 -29.081 1.00 . A A . 176 GLU CA 1 1
8 61301 1 1 187 GLU CB C -7.576 -25.894 -30.425 1.00 . A A . 176 GLU CB 1 1
8 61302 1 1 187 GLU CD C -6.472 -27.741 -31.893 1.00 . A A . 176 GLU CD 1 1
8 61303 1 1 187 GLU CG C -6.782 -26.237 -31.718 1.00 . A A . 176 GLU CG 1 1
8 61304 1 1 187 GLU H H -7.504 -28.252 -29.236 1.00 . A A . 176 GLU H 1 1
8 61305 1 1 187 GLU HA H -5.841 -25.854 -29.127 1.00 . A A . 176 GLU HA 1 1
8 61306 1 1 187 GLU HB2 H -8.521 -26.426 -30.461 1.00 . A A . 176 GLU HB2 1 1
8 61307 1 1 187 GLU HB3 H -7.787 -24.828 -30.435 1.00 . A A . 176 GLU HB3 1 1
8 61308 1 1 187 GLU HG2 H -7.362 -25.908 -32.576 1.00 . A A . 176 GLU HG2 1 1
8 61309 1 1 187 GLU HG3 H -5.848 -25.681 -31.705 1.00 . A A . 176 GLU HG3 1 1
8 61310 1 1 187 GLU N N -6.767 -27.699 -28.905 1.00 . A A . 176 GLU N 1 1
8 61311 1 1 187 GLU O O -8.771 -25.414 -27.847 1.00 . A A . 176 GLU O 1 1
8 61312 1 1 187 GLU OE1 O -7.393 -28.514 -32.233 1.00 . A A . 176 GLU OE1 1 1
8 61313 1 1 187 GLU OE2 O -5.309 -28.160 -31.692 1.00 . A A . 176 GLU OE2 1 1
8 61314 1 1 188 PHE C C -7.505 -23.160 -26.093 1.00 . A A . 177 PHE C 1 1
8 61315 1 1 188 PHE CA C -7.070 -24.582 -25.648 1.00 . A A . 177 PHE CA 1 1
8 61316 1 1 188 PHE CB C -5.840 -24.586 -24.651 1.00 . A A . 177 PHE CB 1 1
8 61317 1 1 188 PHE CD1 C -4.049 -24.475 -26.517 1.00 . A A . 177 PHE CD1 1 1
8 61318 1 1 188 PHE CD2 C -3.611 -23.323 -24.469 1.00 . A A . 177 PHE CD2 1 1
8 61319 1 1 188 PHE CE1 C -2.859 -24.048 -27.033 1.00 . A A . 177 PHE CE1 1 1
8 61320 1 1 188 PHE CE2 C -2.406 -22.905 -24.995 1.00 . A A . 177 PHE CE2 1 1
8 61321 1 1 188 PHE CG C -4.466 -24.130 -25.218 1.00 . A A . 177 PHE CG 1 1
8 61322 1 1 188 PHE CZ C -2.031 -23.261 -26.271 1.00 . A A . 177 PHE CZ 1 1
8 61323 1 1 188 PHE H H -5.907 -25.902 -26.820 1.00 . A A . 177 PHE H 1 1
8 61324 1 1 188 PHE HA H -7.909 -25.027 -25.149 1.00 . A A . 177 PHE HA 1 1
8 61325 1 1 188 PHE HB2 H -6.084 -23.942 -23.815 1.00 . A A . 177 PHE HB2 1 1
8 61326 1 1 188 PHE HB3 H -5.713 -25.594 -24.273 1.00 . A A . 177 PHE HB3 1 1
8 61327 1 1 188 PHE HD1 H -4.683 -25.103 -27.122 1.00 . A A . 177 PHE HD1 1 1
8 61328 1 1 188 PHE HD2 H -3.884 -23.032 -23.461 1.00 . A A . 177 PHE HD2 1 1
8 61329 1 1 188 PHE HE1 H -2.581 -24.318 -28.056 1.00 . A A . 177 PHE HE1 1 1
8 61330 1 1 188 PHE HE2 H -1.749 -22.288 -24.402 1.00 . A A . 177 PHE HE2 1 1
8 61331 1 1 188 PHE HZ H -1.086 -22.915 -26.678 1.00 . A A . 177 PHE HZ 1 1
8 61332 1 1 188 PHE N N -6.758 -25.425 -26.817 1.00 . A A . 177 PHE N 1 1
8 61333 1 1 188 PHE O O -8.677 -22.787 -25.969 1.00 . A A . 177 PHE O 1 1
8 61334 1 1 189 GLU C C -6.742 -21.356 -28.827 1.00 . A A . 178 GLU C 1 1
8 61335 1 1 189 GLU CA C -6.789 -21.122 -27.305 1.00 . A A . 178 GLU CA 1 1
8 61336 1 1 189 GLU CB C -5.777 -20.056 -26.809 1.00 . A A . 178 GLU CB 1 1
8 61337 1 1 189 GLU CD C -7.290 -19.147 -24.933 1.00 . A A . 178 GLU CD 1 1
8 61338 1 1 189 GLU CG C -5.907 -19.732 -25.304 1.00 . A A . 178 GLU CG 1 1
8 61339 1 1 189 GLU H H -5.643 -22.681 -26.541 1.00 . A A . 178 GLU H 1 1
8 61340 1 1 189 GLU HA H -7.795 -20.797 -27.054 1.00 . A A . 178 GLU HA 1 1
8 61341 1 1 189 GLU HB2 H -4.765 -20.413 -26.994 1.00 . A A . 178 GLU HB2 1 1
8 61342 1 1 189 GLU HB3 H -5.925 -19.141 -27.369 1.00 . A A . 178 GLU HB3 1 1
8 61343 1 1 189 GLU HG2 H -5.736 -20.647 -24.738 1.00 . A A . 178 GLU HG2 1 1
8 61344 1 1 189 GLU HG3 H -5.145 -19.009 -25.033 1.00 . A A . 178 GLU HG3 1 1
8 61345 1 1 189 GLU N N -6.555 -22.386 -26.610 1.00 . A A . 178 GLU N 1 1
8 61346 1 1 189 GLU O O -6.478 -22.487 -29.272 1.00 . A A . 178 GLU O 1 1
8 61347 1 1 189 GLU OE1 O -7.639 -18.076 -25.471 1.00 . A A . 178 GLU OE1 1 1
8 61348 1 1 189 GLU OE2 O -8.025 -19.746 -24.115 1.00 . A A . 178 GLU OE2 1 1
8 61349 1 1 190 GLY C C -5.991 -20.914 -31.916 1.00 . A A . 179 GLY C 1 1
8 61350 1 1 190 GLY CA C -7.189 -20.383 -31.092 1.00 . A A . 179 GLY CA 1 1
8 61351 1 1 190 GLY H H -7.100 -19.410 -29.194 1.00 . A A . 179 GLY H 1 1
8 61352 1 1 190 GLY HA2 H -8.035 -21.022 -31.293 1.00 . A A . 179 GLY HA2 1 1
8 61353 1 1 190 GLY HA3 H -7.432 -19.391 -31.453 1.00 . A A . 179 GLY HA3 1 1
8 61354 1 1 190 GLY N N -7.017 -20.291 -29.619 1.00 . A A . 179 GLY N 1 1
8 61355 1 1 190 GLY O O -6.039 -20.885 -33.154 1.00 . A A . 179 GLY O 1 1
8 61356 1 1 191 GLY C C -2.689 -21.212 -32.374 1.00 . A A . 180 GLY C 1 1
8 61357 1 1 191 GLY CA C -3.821 -22.109 -31.868 1.00 . A A . 180 GLY CA 1 1
8 61358 1 1 191 GLY H H -4.867 -21.191 -30.286 1.00 . A A . 180 GLY H 1 1
8 61359 1 1 191 GLY HA2 H -3.416 -22.778 -31.121 1.00 . A A . 180 GLY HA2 1 1
8 61360 1 1 191 GLY HA3 H -4.193 -22.712 -32.671 1.00 . A A . 180 GLY HA3 1 1
8 61361 1 1 191 GLY N N -4.919 -21.367 -31.242 1.00 . A A . 180 GLY N 1 1
8 61362 1 1 191 GLY O O -1.575 -21.289 -31.863 1.00 . A A . 180 GLY O 1 1
8 61363 1 1 192 LYS C C -1.660 -18.143 -33.437 1.00 . A A . 181 LYS C 1 1
8 61364 1 1 192 LYS CA C -1.928 -19.534 -34.035 1.00 . A A . 181 LYS CA 1 1
8 61365 1 1 192 LYS CB C -2.319 -19.372 -35.514 1.00 . A A . 181 LYS CB 1 1
8 61366 1 1 192 LYS CD C -2.940 -20.487 -37.712 1.00 . A A . 181 LYS CD 1 1
8 61367 1 1 192 LYS CE C -3.360 -21.791 -38.412 1.00 . A A . 181 LYS CE 1 1
8 61368 1 1 192 LYS CG C -2.631 -20.695 -36.224 1.00 . A A . 181 LYS CG 1 1
8 61369 1 1 192 LYS H H -3.920 -20.126 -33.534 1.00 . A A . 181 LYS H 1 1
8 61370 1 1 192 LYS HA H -1.004 -20.111 -33.987 1.00 . A A . 181 LYS HA 1 1
8 61371 1 1 192 LYS HB2 H -3.200 -18.736 -35.577 1.00 . A A . 181 LYS HB2 1 1
8 61372 1 1 192 LYS HB3 H -1.502 -18.885 -36.041 1.00 . A A . 181 LYS HB3 1 1
8 61373 1 1 192 LYS HD2 H -3.738 -19.756 -37.809 1.00 . A A . 181 LYS HD2 1 1
8 61374 1 1 192 LYS HD3 H -2.045 -20.094 -38.194 1.00 . A A . 181 LYS HD3 1 1
8 61375 1 1 192 LYS HE2 H -2.547 -22.504 -38.356 1.00 . A A . 181 LYS HE2 1 1
8 61376 1 1 192 LYS HE3 H -4.230 -22.201 -37.912 1.00 . A A . 181 LYS HE3 1 1
8 61377 1 1 192 LYS HG2 H -1.775 -21.358 -36.131 1.00 . A A . 181 LYS HG2 1 1
8 61378 1 1 192 LYS HG3 H -3.490 -21.155 -35.743 1.00 . A A . 181 LYS HG3 1 1
8 61379 1 1 192 LYS HZ1 H -2.861 -21.201 -40.351 1.00 . A A . 181 LYS HZ1 1 1
8 61380 1 1 192 LYS HZ2 H -4.463 -20.868 -39.925 1.00 . A A . 181 LYS HZ2 1 1
8 61381 1 1 192 LYS HZ3 H -3.996 -22.449 -40.286 1.00 . A A . 181 LYS HZ3 1 1
8 61382 1 1 192 LYS N N -2.980 -20.298 -33.317 1.00 . A A . 181 LYS N 1 1
8 61383 1 1 192 LYS NZ N -3.693 -21.562 -39.843 1.00 . A A . 181 LYS NZ 1 1
8 61384 1 1 192 LYS O O -2.507 -17.562 -32.760 1.00 . A A . 181 LYS O 1 1
8 61385 1 1 193 ALA C C 0.958 -15.738 -34.453 1.00 . A A . 182 ALA C 1 1
8 61386 1 1 193 ALA CA C -0.031 -16.260 -33.396 1.00 . A A . 182 ALA CA 1 1
8 61387 1 1 193 ALA CB C 0.597 -16.252 -31.992 1.00 . A A . 182 ALA CB 1 1
8 61388 1 1 193 ALA H H 0.116 -18.152 -34.351 1.00 . A A . 182 ALA H 1 1
8 61389 1 1 193 ALA HA H -0.905 -15.602 -33.380 1.00 . A A . 182 ALA HA 1 1
8 61390 1 1 193 ALA HB1 H 0.886 -15.243 -31.723 1.00 . A A . 182 ALA HB1 1 1
8 61391 1 1 193 ALA HB2 H 1.475 -16.889 -31.980 1.00 . A A . 182 ALA HB2 1 1
8 61392 1 1 193 ALA HB3 H -0.120 -16.620 -31.269 1.00 . A A . 182 ALA HB3 1 1
8 61393 1 1 193 ALA N N -0.480 -17.608 -33.783 1.00 . A A . 182 ALA N 1 1
8 61394 1 1 193 ALA O O 2.155 -16.067 -34.425 1.00 . A A . 182 ALA O 1 1
8 61395 1 1 194 SER C C 2.107 -13.259 -36.069 1.00 . A A . 183 SER C 1 1
8 61396 1 1 194 SER CA C 1.166 -14.392 -36.533 1.00 . A A . 183 SER CA 1 1
8 61397 1 1 194 SER CB C 0.177 -13.841 -37.585 1.00 . A A . 183 SER CB 1 1
8 61398 1 1 194 SER H H -0.561 -14.849 -35.393 1.00 . A A . 183 SER H 1 1
8 61399 1 1 194 SER HA H 1.752 -15.184 -36.992 1.00 . A A . 183 SER HA 1 1
8 61400 1 1 194 SER HB2 H -0.337 -12.977 -37.189 1.00 . A A . 183 SER HB2 1 1
8 61401 1 1 194 SER HB3 H 0.720 -13.560 -38.480 1.00 . A A . 183 SER HB3 1 1
8 61402 1 1 194 SER HG H -0.365 -15.674 -38.021 1.00 . A A . 183 SER HG 1 1
8 61403 1 1 194 SER N N 0.411 -14.986 -35.417 1.00 . A A . 183 SER N 1 1
8 61404 1 1 194 SER O O 1.659 -12.316 -35.401 1.00 . A A . 183 SER O 1 1
8 61405 1 1 194 SER OG O -0.792 -14.812 -37.935 1.00 . A A . 183 SER OG 1 1
8 61406 1 1 195 ASP C C 4.636 -11.920 -34.823 1.00 . A A . 184 ASP C 1 1
8 61407 1 1 195 ASP CA C 4.427 -12.345 -36.277 1.00 . A A . 184 ASP CA 1 1
8 61408 1 1 195 ASP CB C 4.132 -11.137 -37.223 1.00 . A A . 184 ASP CB 1 1
8 61409 1 1 195 ASP CG C 4.481 -11.449 -38.686 1.00 . A A . 184 ASP CG 1 1
8 61410 1 1 195 ASP H H 3.687 -14.268 -36.758 1.00 . A A . 184 ASP H 1 1
8 61411 1 1 195 ASP HA H 5.359 -12.796 -36.595 1.00 . A A . 184 ASP HA 1 1
8 61412 1 1 195 ASP HB2 H 3.079 -10.883 -37.154 1.00 . A A . 184 ASP HB2 1 1
8 61413 1 1 195 ASP HB3 H 4.715 -10.274 -36.908 1.00 . A A . 184 ASP HB3 1 1
8 61414 1 1 195 ASP N N 3.403 -13.400 -36.413 1.00 . A A . 184 ASP N 1 1
8 61415 1 1 195 ASP O O 4.802 -10.727 -34.523 1.00 . A A . 184 ASP O 1 1
8 61416 1 1 195 ASP OD1 O 5.689 -11.448 -39.027 1.00 . A A . 184 ASP OD1 1 1
8 61417 1 1 195 ASP OD2 O 3.568 -11.733 -39.494 1.00 . A A . 184 ASP OD2 1 1
8 61418 1 1 196 PHE C C 6.542 -12.363 -32.455 1.00 . A A . 185 PHE C 1 1
8 61419 1 1 196 PHE CA C 5.039 -12.718 -32.530 1.00 . A A . 185 PHE CA 1 1
8 61420 1 1 196 PHE CB C 4.714 -13.957 -31.634 1.00 . A A . 185 PHE CB 1 1
8 61421 1 1 196 PHE CD1 C 5.163 -12.786 -29.411 1.00 . A A . 185 PHE CD1 1 1
8 61422 1 1 196 PHE CD2 C 6.285 -14.865 -29.837 1.00 . A A . 185 PHE CD2 1 1
8 61423 1 1 196 PHE CE1 C 5.826 -12.675 -28.208 1.00 . A A . 185 PHE CE1 1 1
8 61424 1 1 196 PHE CE2 C 6.929 -14.757 -28.625 1.00 . A A . 185 PHE CE2 1 1
8 61425 1 1 196 PHE CG C 5.385 -13.883 -30.256 1.00 . A A . 185 PHE CG 1 1
8 61426 1 1 196 PHE CZ C 6.704 -13.660 -27.814 1.00 . A A . 185 PHE CZ 1 1
8 61427 1 1 196 PHE H H 4.438 -13.831 -34.228 1.00 . A A . 185 PHE H 1 1
8 61428 1 1 196 PHE HA H 4.459 -11.869 -32.162 1.00 . A A . 185 PHE HA 1 1
8 61429 1 1 196 PHE HB2 H 3.642 -14.019 -31.482 1.00 . A A . 185 PHE HB2 1 1
8 61430 1 1 196 PHE HB3 H 5.045 -14.858 -32.136 1.00 . A A . 185 PHE HB3 1 1
8 61431 1 1 196 PHE HD1 H 4.470 -12.011 -29.716 1.00 . A A . 185 PHE HD1 1 1
8 61432 1 1 196 PHE HD2 H 6.465 -15.728 -30.468 1.00 . A A . 185 PHE HD2 1 1
8 61433 1 1 196 PHE HE1 H 5.646 -11.823 -27.564 1.00 . A A . 185 PHE HE1 1 1
8 61434 1 1 196 PHE HE2 H 7.622 -15.529 -28.309 1.00 . A A . 185 PHE HE2 1 1
8 61435 1 1 196 PHE HZ H 7.222 -13.572 -26.873 1.00 . A A . 185 PHE HZ 1 1
8 61436 1 1 196 PHE N N 4.659 -12.925 -33.926 1.00 . A A . 185 PHE N 1 1
8 61437 1 1 196 PHE O O 7.389 -13.048 -33.024 1.00 . A A . 185 PHE O 1 1
8 61438 1 1 197 VAL C C 8.668 -11.101 -30.113 1.00 . A A . 186 VAL C 1 1
8 61439 1 1 197 VAL CA C 8.166 -10.741 -31.529 1.00 . A A . 186 VAL CA 1 1
8 61440 1 1 197 VAL CB C 8.101 -9.180 -31.747 1.00 . A A . 186 VAL CB 1 1
8 61441 1 1 197 VAL CG1 C 9.432 -8.503 -31.400 1.00 . A A . 186 VAL CG1 1 1
8 61442 1 1 197 VAL CG2 C 7.672 -8.844 -33.200 1.00 . A A . 186 VAL CG2 1 1
8 61443 1 1 197 VAL H H 6.102 -10.898 -31.196 1.00 . A A . 186 VAL H 1 1
8 61444 1 1 197 VAL HA H 8.842 -11.166 -32.272 1.00 . A A . 186 VAL HA 1 1
8 61445 1 1 197 VAL HB H 7.342 -8.778 -31.078 1.00 . A A . 186 VAL HB 1 1
8 61446 1 1 197 VAL HG11 H 9.678 -8.699 -30.363 1.00 . A A . 186 VAL HG11 1 1
8 61447 1 1 197 VAL HG12 H 9.357 -7.434 -31.552 1.00 . A A . 186 VAL HG12 1 1
8 61448 1 1 197 VAL HG13 H 10.218 -8.900 -32.032 1.00 . A A . 186 VAL HG13 1 1
8 61449 1 1 197 VAL HG21 H 6.717 -9.310 -33.417 1.00 . A A . 186 VAL HG21 1 1
8 61450 1 1 197 VAL HG22 H 8.414 -9.217 -33.898 1.00 . A A . 186 VAL HG22 1 1
8 61451 1 1 197 VAL HG23 H 7.578 -7.773 -33.322 1.00 . A A . 186 VAL HG23 1 1
8 61452 1 1 197 VAL N N 6.832 -11.306 -31.701 1.00 . A A . 186 VAL N 1 1
8 61453 1 1 197 VAL O O 8.185 -10.549 -29.125 1.00 . A A . 186 VAL O 1 1
8 61454 1 1 198 LEU C C 11.409 -11.803 -28.351 1.00 . A A . 187 LEU C 1 1
8 61455 1 1 198 LEU CA C 10.136 -12.573 -28.752 1.00 . A A . 187 LEU CA 1 1
8 61456 1 1 198 LEU CB C 10.429 -14.095 -28.859 1.00 . A A . 187 LEU CB 1 1
8 61457 1 1 198 LEU CD1 C 9.998 -14.640 -26.366 1.00 . A A . 187 LEU CD1 1 1
8 61458 1 1 198 LEU CD2 C 11.272 -16.281 -27.838 1.00 . A A . 187 LEU CD2 1 1
8 61459 1 1 198 LEU CG C 10.962 -14.798 -27.563 1.00 . A A . 187 LEU CG 1 1
8 61460 1 1 198 LEU H H 9.901 -12.495 -30.861 1.00 . A A . 187 LEU H 1 1
8 61461 1 1 198 LEU HA H 9.382 -12.423 -27.979 1.00 . A A . 187 LEU HA 1 1
8 61462 1 1 198 LEU HB2 H 9.513 -14.590 -29.163 1.00 . A A . 187 LEU HB2 1 1
8 61463 1 1 198 LEU HB3 H 11.162 -14.238 -29.649 1.00 . A A . 187 LEU HB3 1 1
8 61464 1 1 198 LEU HD11 H 9.037 -15.081 -26.605 1.00 . A A . 187 LEU HD11 1 1
8 61465 1 1 198 LEU HD12 H 9.865 -13.591 -26.142 1.00 . A A . 187 LEU HD12 1 1
8 61466 1 1 198 LEU HD13 H 10.413 -15.136 -25.497 1.00 . A A . 187 LEU HD13 1 1
8 61467 1 1 198 LEU HD21 H 11.671 -16.742 -26.943 1.00 . A A . 187 LEU HD21 1 1
8 61468 1 1 198 LEU HD22 H 12.004 -16.357 -28.631 1.00 . A A . 187 LEU HD22 1 1
8 61469 1 1 198 LEU HD23 H 10.368 -16.801 -28.134 1.00 . A A . 187 LEU HD23 1 1
8 61470 1 1 198 LEU HG H 11.895 -14.326 -27.275 1.00 . A A . 187 LEU HG 1 1
8 61471 1 1 198 LEU N N 9.585 -12.081 -30.029 1.00 . A A . 187 LEU N 1 1
8 61472 1 1 198 LEU O O 12.502 -12.091 -28.841 1.00 . A A . 187 LEU O 1 1
8 61473 1 1 199 ALA C C 12.916 -11.023 -25.683 1.00 . A A . 188 ALA C 1 1
8 61474 1 1 199 ALA CA C 12.391 -10.135 -26.822 1.00 . A A . 188 ALA CA 1 1
8 61475 1 1 199 ALA CB C 11.962 -8.747 -26.308 1.00 . A A . 188 ALA CB 1 1
8 61476 1 1 199 ALA H H 10.345 -10.544 -27.222 1.00 . A A . 188 ALA H 1 1
8 61477 1 1 199 ALA HA H 13.188 -9.998 -27.566 1.00 . A A . 188 ALA HA 1 1
8 61478 1 1 199 ALA HB1 H 12.810 -8.242 -25.863 1.00 . A A . 188 ALA HB1 1 1
8 61479 1 1 199 ALA HB2 H 11.182 -8.862 -25.562 1.00 . A A . 188 ALA HB2 1 1
8 61480 1 1 199 ALA HB3 H 11.585 -8.156 -27.130 1.00 . A A . 188 ALA HB3 1 1
8 61481 1 1 199 ALA N N 11.254 -10.816 -27.462 1.00 . A A . 188 ALA N 1 1
8 61482 1 1 199 ALA O O 12.503 -10.864 -24.527 1.00 . A A . 188 ALA O 1 1
8 61483 1 1 200 MET C C 15.003 -12.341 -23.908 1.00 . A A . 189 MET C 1 1
8 61484 1 1 200 MET CA C 14.300 -13.010 -25.100 1.00 . A A . 189 MET CA 1 1
8 61485 1 1 200 MET CB C 15.270 -13.976 -25.827 1.00 . A A . 189 MET CB 1 1
8 61486 1 1 200 MET CE C 15.617 -17.130 -26.172 1.00 . A A . 189 MET CE 1 1
8 61487 1 1 200 MET CG C 14.683 -14.684 -27.053 1.00 . A A . 189 MET CG 1 1
8 61488 1 1 200 MET H H 14.083 -12.041 -26.968 1.00 . A A . 189 MET H 1 1
8 61489 1 1 200 MET HA H 13.450 -13.582 -24.735 1.00 . A A . 189 MET HA 1 1
8 61490 1 1 200 MET HB2 H 16.146 -13.421 -26.150 1.00 . A A . 189 MET HB2 1 1
8 61491 1 1 200 MET HB3 H 15.592 -14.737 -25.123 1.00 . A A . 189 MET HB3 1 1
8 61492 1 1 200 MET HE1 H 16.178 -18.031 -26.358 1.00 . A A . 189 MET HE1 1 1
8 61493 1 1 200 MET HE2 H 14.586 -17.382 -25.963 1.00 . A A . 189 MET HE2 1 1
8 61494 1 1 200 MET HE3 H 16.038 -16.609 -25.323 1.00 . A A . 189 MET HE3 1 1
8 61495 1 1 200 MET HG2 H 13.699 -15.063 -26.807 1.00 . A A . 189 MET HG2 1 1
8 61496 1 1 200 MET HG3 H 14.594 -13.972 -27.866 1.00 . A A . 189 MET HG3 1 1
8 61497 1 1 200 MET N N 13.781 -12.001 -26.039 1.00 . A A . 189 MET N 1 1
8 61498 1 1 200 MET O O 15.805 -11.431 -24.098 1.00 . A A . 189 MET O 1 1
8 61499 1 1 200 MET SD S 15.693 -16.068 -27.614 1.00 . A A . 189 MET SD 1 1
8 61500 1 1 201 GLY C C 13.868 -11.903 -20.551 1.00 . A A . 190 GLY C 1 1
8 61501 1 1 201 GLY CA C 15.074 -12.145 -21.442 1.00 . A A . 190 GLY CA 1 1
8 61502 1 1 201 GLY H H 14.193 -13.660 -22.638 1.00 . A A . 190 GLY H 1 1
8 61503 1 1 201 GLY HA2 H 15.781 -12.771 -20.916 1.00 . A A . 190 GLY HA2 1 1
8 61504 1 1 201 GLY HA3 H 15.545 -11.189 -21.654 1.00 . A A . 190 GLY HA3 1 1
8 61505 1 1 201 GLY N N 14.694 -12.819 -22.692 1.00 . A A . 190 GLY N 1 1
8 61506 1 1 201 GLY O O 13.996 -11.841 -19.319 1.00 . A A . 190 GLY O 1 1
8 61507 1 1 202 GLN C C 11.036 -13.064 -19.903 1.00 . A A . 191 GLN C 1 1
8 61508 1 1 202 GLN CA C 11.407 -11.673 -20.475 1.00 . A A . 191 GLN CA 1 1
8 61509 1 1 202 GLN CB C 10.294 -11.122 -21.417 1.00 . A A . 191 GLN CB 1 1
8 61510 1 1 202 GLN CD C 9.036 -11.282 -23.647 1.00 . A A . 191 GLN CD 1 1
8 61511 1 1 202 GLN CG C 10.100 -11.896 -22.742 1.00 . A A . 191 GLN CG 1 1
8 61512 1 1 202 GLN H H 12.693 -11.678 -22.158 1.00 . A A . 191 GLN H 1 1
8 61513 1 1 202 GLN HA H 11.535 -10.974 -19.646 1.00 . A A . 191 GLN HA 1 1
8 61514 1 1 202 GLN HB2 H 9.348 -11.129 -20.882 1.00 . A A . 191 GLN HB2 1 1
8 61515 1 1 202 GLN HB3 H 10.535 -10.093 -21.663 1.00 . A A . 191 GLN HB3 1 1
8 61516 1 1 202 GLN HE21 H 10.390 -10.107 -24.493 1.00 . A A . 191 GLN HE21 1 1
8 61517 1 1 202 GLN HE22 H 8.773 -9.932 -25.073 1.00 . A A . 191 GLN HE22 1 1
8 61518 1 1 202 GLN HG2 H 11.041 -11.914 -23.277 1.00 . A A . 191 GLN HG2 1 1
8 61519 1 1 202 GLN HG3 H 9.812 -12.912 -22.516 1.00 . A A . 191 GLN HG3 1 1
8 61520 1 1 202 GLN N N 12.692 -11.750 -21.183 1.00 . A A . 191 GLN N 1 1
8 61521 1 1 202 GLN NE2 N 9.441 -10.350 -24.492 1.00 . A A . 191 GLN NE2 1 1
8 61522 1 1 202 GLN O O 10.809 -14.024 -20.654 1.00 . A A . 191 GLN O 1 1
8 61523 1 1 202 GLN OE1 O 7.858 -11.634 -23.575 1.00 . A A . 191 GLN OE1 1 1
8 61524 1 1 203 GLY C C 9.166 -14.597 -17.660 1.00 . A A . 192 GLY C 1 1
8 61525 1 1 203 GLY CA C 10.668 -14.416 -17.866 1.00 . A A . 192 GLY CA 1 1
8 61526 1 1 203 GLY H H 11.197 -12.366 -18.032 1.00 . A A . 192 GLY H 1 1
8 61527 1 1 203 GLY HA2 H 11.045 -15.260 -18.433 1.00 . A A . 192 GLY HA2 1 1
8 61528 1 1 203 GLY HA3 H 11.157 -14.408 -16.901 1.00 . A A . 192 GLY HA3 1 1
8 61529 1 1 203 GLY N N 10.997 -13.164 -18.563 1.00 . A A . 192 GLY N 1 1
8 61530 1 1 203 GLY O O 8.724 -15.010 -16.583 1.00 . A A . 192 GLY O 1 1
8 61531 1 1 204 ARG C C 6.594 -15.886 -19.176 1.00 . A A . 193 ARG C 1 1
8 61532 1 1 204 ARG CA C 6.914 -14.452 -18.706 1.00 . A A . 193 ARG CA 1 1
8 61533 1 1 204 ARG CB C 6.257 -13.359 -19.622 1.00 . A A . 193 ARG CB 1 1
8 61534 1 1 204 ARG CD C 3.738 -14.025 -19.861 1.00 . A A . 193 ARG CD 1 1
8 61535 1 1 204 ARG CG C 4.770 -13.015 -19.311 1.00 . A A . 193 ARG CG 1 1
8 61536 1 1 204 ARG CZ C 2.697 -14.538 -22.090 1.00 . A A . 193 ARG CZ 1 1
8 61537 1 1 204 ARG H H 8.802 -13.915 -19.503 1.00 . A A . 193 ARG H 1 1
8 61538 1 1 204 ARG HA H 6.552 -14.328 -17.685 1.00 . A A . 193 ARG HA 1 1
8 61539 1 1 204 ARG HB2 H 6.831 -12.443 -19.512 1.00 . A A . 193 ARG HB2 1 1
8 61540 1 1 204 ARG HB3 H 6.327 -13.672 -20.659 1.00 . A A . 193 ARG HB3 1 1
8 61541 1 1 204 ARG HD2 H 4.007 -15.022 -19.537 1.00 . A A . 193 ARG HD2 1 1
8 61542 1 1 204 ARG HD3 H 2.761 -13.773 -19.460 1.00 . A A . 193 ARG HD3 1 1
8 61543 1 1 204 ARG HE H 4.411 -13.538 -21.801 1.00 . A A . 193 ARG HE 1 1
8 61544 1 1 204 ARG HG2 H 4.646 -12.955 -18.235 1.00 . A A . 193 ARG HG2 1 1
8 61545 1 1 204 ARG HG3 H 4.549 -12.038 -19.734 1.00 . A A . 193 ARG HG3 1 1
8 61546 1 1 204 ARG HH11 H 1.595 -15.270 -20.552 1.00 . A A . 193 ARG HH11 1 1
8 61547 1 1 204 ARG HH12 H 0.948 -15.571 -22.136 1.00 . A A . 193 ARG HH12 1 1
8 61548 1 1 204 ARG HH21 H 3.517 -13.923 -23.833 1.00 . A A . 193 ARG HH21 1 1
8 61549 1 1 204 ARG HH22 H 2.029 -14.812 -23.978 1.00 . A A . 193 ARG HH22 1 1
8 61550 1 1 204 ARG N N 8.379 -14.277 -18.702 1.00 . A A . 193 ARG N 1 1
8 61551 1 1 204 ARG NE N 3.675 -13.999 -21.337 1.00 . A A . 193 ARG NE 1 1
8 61552 1 1 204 ARG NH1 N 1.666 -15.179 -21.544 1.00 . A A . 193 ARG NH1 1 1
8 61553 1 1 204 ARG NH2 N 2.751 -14.415 -23.403 1.00 . A A . 193 ARG NH2 1 1
8 61554 1 1 204 ARG O O 5.619 -16.501 -18.728 1.00 . A A . 193 ARG O 1 1
8 61555 1 1 205 MET C C 8.238 -18.665 -19.544 1.00 . A A . 194 MET C 1 1
8 61556 1 1 205 MET CA C 7.417 -17.808 -20.518 1.00 . A A . 194 MET CA 1 1
8 61557 1 1 205 MET CB C 7.970 -17.967 -21.966 1.00 . A A . 194 MET CB 1 1
8 61558 1 1 205 MET CE C 4.603 -17.810 -24.447 1.00 . A A . 194 MET CE 1 1
8 61559 1 1 205 MET CG C 7.002 -17.512 -23.058 1.00 . A A . 194 MET CG 1 1
8 61560 1 1 205 MET H H 8.106 -15.803 -20.488 1.00 . A A . 194 MET H 1 1
8 61561 1 1 205 MET HA H 6.384 -18.154 -20.495 1.00 . A A . 194 MET HA 1 1
8 61562 1 1 205 MET HB2 H 8.887 -17.393 -22.059 1.00 . A A . 194 MET HB2 1 1
8 61563 1 1 205 MET HB3 H 8.200 -19.013 -22.143 1.00 . A A . 194 MET HB3 1 1
8 61564 1 1 205 MET HE1 H 4.478 -16.741 -24.327 1.00 . A A . 194 MET HE1 1 1
8 61565 1 1 205 MET HE2 H 3.634 -18.279 -24.527 1.00 . A A . 194 MET HE2 1 1
8 61566 1 1 205 MET HE3 H 5.175 -18.005 -25.342 1.00 . A A . 194 MET HE3 1 1
8 61567 1 1 205 MET HG2 H 6.762 -16.465 -22.912 1.00 . A A . 194 MET HG2 1 1
8 61568 1 1 205 MET HG3 H 7.474 -17.640 -24.028 1.00 . A A . 194 MET HG3 1 1
8 61569 1 1 205 MET N N 7.436 -16.396 -20.094 1.00 . A A . 194 MET N 1 1
8 61570 1 1 205 MET O O 9.151 -18.161 -18.876 1.00 . A A . 194 MET O 1 1
8 61571 1 1 205 MET SD S 5.469 -18.471 -23.029 1.00 . A A . 194 MET SD 1 1
8 61572 1 1 206 ILE C C 9.810 -21.552 -19.419 1.00 . A A . 195 ILE C 1 1
8 61573 1 1 206 ILE CA C 8.612 -20.942 -18.638 1.00 . A A . 195 ILE CA 1 1
8 61574 1 1 206 ILE CB C 7.653 -22.102 -18.151 1.00 . A A . 195 ILE CB 1 1
8 61575 1 1 206 ILE CD1 C 6.541 -24.315 -18.889 1.00 . A A . 195 ILE CD1 1 1
8 61576 1 1 206 ILE CG1 C 7.156 -22.998 -19.334 1.00 . A A . 195 ILE CG1 1 1
8 61577 1 1 206 ILE CG2 C 6.457 -21.528 -17.349 1.00 . A A . 195 ILE CG2 1 1
8 61578 1 1 206 ILE H H 7.122 -20.265 -19.992 1.00 . A A . 195 ILE H 1 1
8 61579 1 1 206 ILE HA H 8.997 -20.430 -17.757 1.00 . A A . 195 ILE HA 1 1
8 61580 1 1 206 ILE HB H 8.229 -22.726 -17.466 1.00 . A A . 195 ILE HB 1 1
8 61581 1 1 206 ILE HD11 H 6.205 -24.861 -19.757 1.00 . A A . 195 ILE HD11 1 1
8 61582 1 1 206 ILE HD12 H 5.699 -24.126 -18.237 1.00 . A A . 195 ILE HD12 1 1
8 61583 1 1 206 ILE HD13 H 7.281 -24.902 -18.362 1.00 . A A . 195 ILE HD13 1 1
8 61584 1 1 206 ILE HG12 H 6.409 -22.467 -19.909 1.00 . A A . 195 ILE HG12 1 1
8 61585 1 1 206 ILE HG13 H 7.990 -23.238 -19.987 1.00 . A A . 195 ILE HG13 1 1
8 61586 1 1 206 ILE HG21 H 5.875 -20.869 -17.982 1.00 . A A . 195 ILE HG21 1 1
8 61587 1 1 206 ILE HG22 H 6.822 -20.971 -16.494 1.00 . A A . 195 ILE HG22 1 1
8 61588 1 1 206 ILE HG23 H 5.828 -22.337 -16.999 1.00 . A A . 195 ILE HG23 1 1
8 61589 1 1 206 ILE N N 7.891 -19.959 -19.468 1.00 . A A . 195 ILE N 1 1
8 61590 1 1 206 ILE O O 9.870 -21.417 -20.658 1.00 . A A . 195 ILE O 1 1
8 61591 1 1 207 PRO C C 11.215 -24.117 -20.296 1.00 . A A . 196 PRO C 1 1
8 61592 1 1 207 PRO CA C 11.823 -23.055 -19.354 1.00 . A A . 196 PRO CA 1 1
8 61593 1 1 207 PRO CB C 12.553 -23.716 -18.159 1.00 . A A . 196 PRO CB 1 1
8 61594 1 1 207 PRO CD C 10.989 -22.162 -17.226 1.00 . A A . 196 PRO CD 1 1
8 61595 1 1 207 PRO CG C 12.375 -22.744 -17.036 1.00 . A A . 196 PRO CG 1 1
8 61596 1 1 207 PRO HA H 12.519 -22.430 -19.914 1.00 . A A . 196 PRO HA 1 1
8 61597 1 1 207 PRO HB2 H 12.099 -24.681 -17.919 1.00 . A A . 196 PRO HB2 1 1
8 61598 1 1 207 PRO HB3 H 13.605 -23.850 -18.383 1.00 . A A . 196 PRO HB3 1 1
8 61599 1 1 207 PRO HD2 H 10.246 -22.768 -16.713 1.00 . A A . 196 PRO HD2 1 1
8 61600 1 1 207 PRO HD3 H 10.949 -21.140 -16.865 1.00 . A A . 196 PRO HD3 1 1
8 61601 1 1 207 PRO HG2 H 12.452 -23.261 -16.081 1.00 . A A . 196 PRO HG2 1 1
8 61602 1 1 207 PRO HG3 H 13.121 -21.956 -17.091 1.00 . A A . 196 PRO HG3 1 1
8 61603 1 1 207 PRO N N 10.784 -22.218 -18.705 1.00 . A A . 196 PRO N 1 1
8 61604 1 1 207 PRO O O 10.136 -24.659 -20.032 1.00 . A A . 196 PRO O 1 1
8 61605 1 1 208 GLY C C 11.176 -24.496 -23.731 1.00 . A A . 197 GLY C 1 1
8 61606 1 1 208 GLY CA C 11.435 -25.274 -22.455 1.00 . A A . 197 GLY CA 1 1
8 61607 1 1 208 GLY H H 12.795 -23.972 -21.494 1.00 . A A . 197 GLY H 1 1
8 61608 1 1 208 GLY HA2 H 12.184 -26.035 -22.637 1.00 . A A . 197 GLY HA2 1 1
8 61609 1 1 208 GLY HA3 H 10.514 -25.760 -22.152 1.00 . A A . 197 GLY HA3 1 1
8 61610 1 1 208 GLY N N 11.918 -24.390 -21.396 1.00 . A A . 197 GLY N 1 1
8 61611 1 1 208 GLY O O 11.700 -24.846 -24.797 1.00 . A A . 197 GLY O 1 1
8 61612 1 1 209 PHE C C 11.289 -21.816 -25.235 1.00 . A A . 198 PHE C 1 1
8 61613 1 1 209 PHE CA C 10.030 -22.544 -24.753 1.00 . A A . 198 PHE CA 1 1
8 61614 1 1 209 PHE CB C 8.916 -21.520 -24.369 1.00 . A A . 198 PHE CB 1 1
8 61615 1 1 209 PHE CD1 C 7.318 -21.194 -26.334 1.00 . A A . 198 PHE CD1 1 1
8 61616 1 1 209 PHE CD2 C 8.927 -19.468 -25.914 1.00 . A A . 198 PHE CD2 1 1
8 61617 1 1 209 PHE CE1 C 6.834 -20.475 -27.415 1.00 . A A . 198 PHE CE1 1 1
8 61618 1 1 209 PHE CE2 C 8.439 -18.754 -26.999 1.00 . A A . 198 PHE CE2 1 1
8 61619 1 1 209 PHE CG C 8.374 -20.706 -25.559 1.00 . A A . 198 PHE CG 1 1
8 61620 1 1 209 PHE CZ C 7.394 -19.258 -27.747 1.00 . A A . 198 PHE CZ 1 1
8 61621 1 1 209 PHE H H 10.004 -23.198 -22.724 1.00 . A A . 198 PHE H 1 1
8 61622 1 1 209 PHE HA H 9.661 -23.183 -25.554 1.00 . A A . 198 PHE HA 1 1
8 61623 1 1 209 PHE HB2 H 8.086 -22.058 -23.923 1.00 . A A . 198 PHE HB2 1 1
8 61624 1 1 209 PHE HB3 H 9.305 -20.827 -23.630 1.00 . A A . 198 PHE HB3 1 1
8 61625 1 1 209 PHE HD1 H 6.871 -22.149 -26.083 1.00 . A A . 198 PHE HD1 1 1
8 61626 1 1 209 PHE HD2 H 9.747 -19.065 -25.334 1.00 . A A . 198 PHE HD2 1 1
8 61627 1 1 209 PHE HE1 H 6.014 -20.869 -28.003 1.00 . A A . 198 PHE HE1 1 1
8 61628 1 1 209 PHE HE2 H 8.878 -17.799 -27.261 1.00 . A A . 198 PHE HE2 1 1
8 61629 1 1 209 PHE HZ H 7.014 -18.699 -28.596 1.00 . A A . 198 PHE HZ 1 1
8 61630 1 1 209 PHE N N 10.372 -23.414 -23.613 1.00 . A A . 198 PHE N 1 1
8 61631 1 1 209 PHE O O 11.665 -21.906 -26.405 1.00 . A A . 198 PHE O 1 1
8 61632 1 1 210 GLU C C 14.293 -21.202 -25.120 1.00 . A A . 199 GLU C 1 1
8 61633 1 1 210 GLU CA C 13.167 -20.354 -24.482 1.00 . A A . 199 GLU CA 1 1
8 61634 1 1 210 GLU CB C 13.632 -19.762 -23.121 1.00 . A A . 199 GLU CB 1 1
8 61635 1 1 210 GLU CD C 14.390 -20.244 -20.703 1.00 . A A . 199 GLU CD 1 1
8 61636 1 1 210 GLU CG C 13.821 -20.816 -22.006 1.00 . A A . 199 GLU CG 1 1
8 61637 1 1 210 GLU H H 11.544 -21.141 -23.371 1.00 . A A . 199 GLU H 1 1
8 61638 1 1 210 GLU HA H 12.925 -19.534 -25.152 1.00 . A A . 199 GLU HA 1 1
8 61639 1 1 210 GLU HB2 H 14.575 -19.243 -23.267 1.00 . A A . 199 GLU HB2 1 1
8 61640 1 1 210 GLU HB3 H 12.894 -19.041 -22.786 1.00 . A A . 199 GLU HB3 1 1
8 61641 1 1 210 GLU HG2 H 12.860 -21.281 -21.801 1.00 . A A . 199 GLU HG2 1 1
8 61642 1 1 210 GLU HG3 H 14.498 -21.583 -22.372 1.00 . A A . 199 GLU HG3 1 1
8 61643 1 1 210 GLU N N 11.933 -21.132 -24.274 1.00 . A A . 199 GLU N 1 1
8 61644 1 1 210 GLU O O 14.981 -20.734 -26.026 1.00 . A A . 199 GLU O 1 1
8 61645 1 1 210 GLU OE1 O 15.617 -20.002 -20.650 1.00 . A A . 199 GLU OE1 1 1
8 61646 1 1 210 GLU OE2 O 13.626 -20.042 -19.736 1.00 . A A . 199 GLU OE2 1 1
8 61647 1 1 211 ASP C C 15.240 -23.835 -26.554 1.00 . A A . 200 ASP C 1 1
8 61648 1 1 211 ASP CA C 15.480 -23.402 -25.103 1.00 . A A . 200 ASP CA 1 1
8 61649 1 1 211 ASP CB C 15.518 -24.639 -24.175 1.00 . A A . 200 ASP CB 1 1
8 61650 1 1 211 ASP CG C 15.762 -24.268 -22.703 1.00 . A A . 200 ASP CG 1 1
8 61651 1 1 211 ASP H H 13.774 -22.786 -24.004 1.00 . A A . 200 ASP H 1 1
8 61652 1 1 211 ASP HA H 16.434 -22.884 -25.043 1.00 . A A . 200 ASP HA 1 1
8 61653 1 1 211 ASP HB2 H 14.571 -25.174 -24.251 1.00 . A A . 200 ASP HB2 1 1
8 61654 1 1 211 ASP HB3 H 16.311 -25.306 -24.500 1.00 . A A . 200 ASP HB3 1 1
8 61655 1 1 211 ASP N N 14.423 -22.465 -24.661 1.00 . A A . 200 ASP N 1 1
8 61656 1 1 211 ASP O O 16.193 -24.056 -27.319 1.00 . A A . 200 ASP O 1 1
8 61657 1 1 211 ASP OD1 O 16.928 -24.158 -22.283 1.00 . A A . 200 ASP OD1 1 1
8 61658 1 1 211 ASP OD2 O 14.781 -24.057 -21.968 1.00 . A A . 200 ASP OD2 1 1
8 61659 1 1 212 GLY C C 13.816 -23.190 -29.300 1.00 . A A . 201 GLY C 1 1
8 61660 1 1 212 GLY CA C 13.534 -24.278 -28.275 1.00 . A A . 201 GLY CA 1 1
8 61661 1 1 212 GLY H H 13.253 -23.713 -26.254 1.00 . A A . 201 GLY H 1 1
8 61662 1 1 212 GLY HA2 H 14.046 -25.182 -28.570 1.00 . A A . 201 GLY HA2 1 1
8 61663 1 1 212 GLY HA3 H 12.470 -24.473 -28.269 1.00 . A A . 201 GLY HA3 1 1
8 61664 1 1 212 GLY N N 13.945 -23.916 -26.920 1.00 . A A . 201 GLY N 1 1
8 61665 1 1 212 GLY O O 13.806 -23.447 -30.503 1.00 . A A . 201 GLY O 1 1
8 61666 1 1 213 ILE C C 15.887 -20.641 -29.781 1.00 . A A . 202 ILE C 1 1
8 61667 1 1 213 ILE CA C 14.355 -20.798 -29.643 1.00 . A A . 202 ILE CA 1 1
8 61668 1 1 213 ILE CB C 13.719 -19.501 -29.002 1.00 . A A . 202 ILE CB 1 1
8 61669 1 1 213 ILE CD1 C 11.317 -19.934 -29.941 1.00 . A A . 202 ILE CD1 1 1
8 61670 1 1 213 ILE CG1 C 12.192 -19.708 -28.719 1.00 . A A . 202 ILE CG1 1 1
8 61671 1 1 213 ILE CG2 C 13.952 -18.245 -29.880 1.00 . A A . 202 ILE CG2 1 1
8 61672 1 1 213 ILE H H 14.023 -21.851 -27.839 1.00 . A A . 202 ILE H 1 1
8 61673 1 1 213 ILE HA H 13.919 -20.948 -30.631 1.00 . A A . 202 ILE HA 1 1
8 61674 1 1 213 ILE HB H 14.218 -19.328 -28.047 1.00 . A A . 202 ILE HB 1 1
8 61675 1 1 213 ILE HD11 H 11.633 -20.829 -30.460 1.00 . A A . 202 ILE HD11 1 1
8 61676 1 1 213 ILE HD12 H 11.390 -19.085 -30.607 1.00 . A A . 202 ILE HD12 1 1
8 61677 1 1 213 ILE HD13 H 10.291 -20.050 -29.625 1.00 . A A . 202 ILE HD13 1 1
8 61678 1 1 213 ILE HG12 H 12.068 -20.572 -28.080 1.00 . A A . 202 ILE HG12 1 1
8 61679 1 1 213 ILE HG13 H 11.806 -18.843 -28.196 1.00 . A A . 202 ILE HG13 1 1
8 61680 1 1 213 ILE HG21 H 13.502 -17.377 -29.405 1.00 . A A . 202 ILE HG21 1 1
8 61681 1 1 213 ILE HG22 H 13.506 -18.386 -30.856 1.00 . A A . 202 ILE HG22 1 1
8 61682 1 1 213 ILE HG23 H 15.016 -18.070 -29.998 1.00 . A A . 202 ILE HG23 1 1
8 61683 1 1 213 ILE N N 14.054 -21.969 -28.809 1.00 . A A . 202 ILE N 1 1
8 61684 1 1 213 ILE O O 16.426 -20.669 -30.895 1.00 . A A . 202 ILE O 1 1
8 61685 1 1 214 LYS C C 18.988 -21.350 -28.897 1.00 . A A . 203 LYS C 1 1
8 61686 1 1 214 LYS CA C 18.017 -20.201 -28.531 1.00 . A A . 203 LYS CA 1 1
8 61687 1 1 214 LYS CB C 18.326 -19.673 -27.098 1.00 . A A . 203 LYS CB 1 1
8 61688 1 1 214 LYS CD C 18.264 -20.106 -24.549 1.00 . A A . 203 LYS CD 1 1
8 61689 1 1 214 LYS CE C 18.037 -21.133 -23.423 1.00 . A A . 203 LYS CE 1 1
8 61690 1 1 214 LYS CG C 18.164 -20.724 -25.965 1.00 . A A . 203 LYS CG 1 1
8 61691 1 1 214 LYS H H 16.109 -20.808 -27.791 1.00 . A A . 203 LYS H 1 1
8 61692 1 1 214 LYS HA H 18.183 -19.388 -29.231 1.00 . A A . 203 LYS HA 1 1
8 61693 1 1 214 LYS HB2 H 19.347 -19.302 -27.075 1.00 . A A . 203 LYS HB2 1 1
8 61694 1 1 214 LYS HB3 H 17.660 -18.842 -26.887 1.00 . A A . 203 LYS HB3 1 1
8 61695 1 1 214 LYS HD2 H 19.251 -19.672 -24.422 1.00 . A A . 203 LYS HD2 1 1
8 61696 1 1 214 LYS HD3 H 17.520 -19.320 -24.454 1.00 . A A . 203 LYS HD3 1 1
8 61697 1 1 214 LYS HE2 H 17.071 -21.605 -23.560 1.00 . A A . 203 LYS HE2 1 1
8 61698 1 1 214 LYS HE3 H 18.813 -21.889 -23.467 1.00 . A A . 203 LYS HE3 1 1
8 61699 1 1 214 LYS HG2 H 17.195 -21.200 -26.069 1.00 . A A . 203 LYS HG2 1 1
8 61700 1 1 214 LYS HG3 H 18.939 -21.479 -26.077 1.00 . A A . 203 LYS HG3 1 1
8 61701 1 1 214 LYS HZ1 H 17.929 -21.213 -21.341 1.00 . A A . 203 LYS HZ1 1 1
8 61702 1 1 214 LYS HZ2 H 17.304 -19.791 -22.003 1.00 . A A . 203 LYS HZ2 1 1
8 61703 1 1 214 LYS HZ3 H 18.974 -20.026 -21.927 1.00 . A A . 203 LYS HZ3 1 1
8 61704 1 1 214 LYS N N 16.581 -20.581 -28.620 1.00 . A A . 203 LYS N 1 1
8 61705 1 1 214 LYS NZ N 18.065 -20.496 -22.081 1.00 . A A . 203 LYS NZ 1 1
8 61706 1 1 214 LYS O O 20.193 -21.238 -28.655 1.00 . A A . 203 LYS O 1 1
8 61707 1 1 215 GLY C C 19.231 -23.843 -31.383 1.00 . A A . 204 GLY C 1 1
8 61708 1 1 215 GLY CA C 19.307 -23.580 -29.891 1.00 . A A . 204 GLY CA 1 1
8 61709 1 1 215 GLY H H 17.532 -22.432 -29.762 1.00 . A A . 204 GLY H 1 1
8 61710 1 1 215 GLY HA2 H 20.345 -23.414 -29.615 1.00 . A A . 204 GLY HA2 1 1
8 61711 1 1 215 GLY HA3 H 18.941 -24.447 -29.360 1.00 . A A . 204 GLY HA3 1 1
8 61712 1 1 215 GLY N N 18.480 -22.428 -29.515 1.00 . A A . 204 GLY N 1 1
8 61713 1 1 215 GLY O O 19.536 -24.950 -31.846 1.00 . A A . 204 GLY O 1 1
8 61714 1 1 216 HIS C C 18.984 -21.637 -34.336 1.00 . A A . 205 HIS C 1 1
8 61715 1 1 216 HIS CA C 18.524 -22.910 -33.579 1.00 . A A . 205 HIS CA 1 1
8 61716 1 1 216 HIS CB C 16.994 -23.151 -33.745 1.00 . A A . 205 HIS CB 1 1
8 61717 1 1 216 HIS CD2 C 16.871 -25.747 -33.766 1.00 . A A . 205 HIS CD2 1 1
8 61718 1 1 216 HIS CE1 C 15.290 -26.012 -32.283 1.00 . A A . 205 HIS CE1 1 1
8 61719 1 1 216 HIS CG C 16.520 -24.518 -33.328 1.00 . A A . 205 HIS CG 1 1
8 61720 1 1 216 HIS H H 18.697 -21.934 -31.710 1.00 . A A . 205 HIS H 1 1
8 61721 1 1 216 HIS HA H 19.067 -23.757 -33.991 1.00 . A A . 205 HIS HA 1 1
8 61722 1 1 216 HIS HB2 H 16.453 -22.423 -33.151 1.00 . A A . 205 HIS HB2 1 1
8 61723 1 1 216 HIS HB3 H 16.721 -23.015 -34.774 1.00 . A A . 205 HIS HB3 1 1
8 61724 1 1 216 HIS HD1 H 15.072 -24.020 -31.902 1.00 . A A . 205 HIS HD1 1 1
8 61725 1 1 216 HIS HD2 H 17.628 -25.974 -34.506 1.00 . A A . 205 HIS HD2 1 1
8 61726 1 1 216 HIS HE1 H 14.559 -26.467 -31.627 1.00 . A A . 205 HIS HE1 1 1
8 61727 1 1 216 HIS HE2 H 16.039 -27.606 -33.308 1.00 . A A . 205 HIS HE2 1 1
8 61728 1 1 216 HIS N N 18.819 -22.809 -32.141 1.00 . A A . 205 HIS N 1 1
8 61729 1 1 216 HIS ND1 N 15.529 -24.721 -32.401 1.00 . A A . 205 HIS ND1 1 1
8 61730 1 1 216 HIS NE2 N 16.091 -26.653 -33.103 1.00 . A A . 205 HIS NE2 1 1
8 61731 1 1 216 HIS O O 19.697 -20.794 -33.773 1.00 . A A . 205 HIS O 1 1
8 61732 1 1 217 LYS C C 17.814 -20.201 -37.555 1.00 . A A . 206 LYS C 1 1
8 61733 1 1 217 LYS CA C 18.932 -20.396 -36.510 1.00 . A A . 206 LYS CA 1 1
8 61734 1 1 217 LYS CB C 20.321 -20.589 -37.204 1.00 . A A . 206 LYS CB 1 1
8 61735 1 1 217 LYS CD C 20.757 -23.149 -37.258 1.00 . A A . 206 LYS CD 1 1
8 61736 1 1 217 LYS CE C 20.866 -24.408 -38.134 1.00 . A A . 206 LYS CE 1 1
8 61737 1 1 217 LYS CG C 20.483 -21.864 -38.082 1.00 . A A . 206 LYS CG 1 1
8 61738 1 1 217 LYS H H 18.069 -22.269 -36.011 1.00 . A A . 206 LYS H 1 1
8 61739 1 1 217 LYS HA H 18.970 -19.499 -35.895 1.00 . A A . 206 LYS HA 1 1
8 61740 1 1 217 LYS HB2 H 20.510 -19.725 -37.835 1.00 . A A . 206 LYS HB2 1 1
8 61741 1 1 217 LYS HB3 H 21.085 -20.611 -36.433 1.00 . A A . 206 LYS HB3 1 1
8 61742 1 1 217 LYS HD2 H 21.685 -23.024 -36.714 1.00 . A A . 206 LYS HD2 1 1
8 61743 1 1 217 LYS HD3 H 19.947 -23.290 -36.547 1.00 . A A . 206 LYS HD3 1 1
8 61744 1 1 217 LYS HE2 H 21.656 -24.266 -38.862 1.00 . A A . 206 LYS HE2 1 1
8 61745 1 1 217 LYS HE3 H 21.111 -25.252 -37.504 1.00 . A A . 206 LYS HE3 1 1
8 61746 1 1 217 LYS HG2 H 19.573 -22.005 -38.653 1.00 . A A . 206 LYS HG2 1 1
8 61747 1 1 217 LYS HG3 H 21.308 -21.708 -38.771 1.00 . A A . 206 LYS HG3 1 1
8 61748 1 1 217 LYS HZ1 H 18.841 -24.901 -38.177 1.00 . A A . 206 LYS HZ1 1 1
8 61749 1 1 217 LYS HZ2 H 19.717 -25.522 -39.472 1.00 . A A . 206 LYS HZ2 1 1
8 61750 1 1 217 LYS HZ3 H 19.317 -23.884 -39.432 1.00 . A A . 206 LYS HZ3 1 1
8 61751 1 1 217 LYS N N 18.599 -21.537 -35.626 1.00 . A A . 206 LYS N 1 1
8 61752 1 1 217 LYS NZ N 19.600 -24.698 -38.854 1.00 . A A . 206 LYS NZ 1 1
8 61753 1 1 217 LYS O O 17.119 -21.155 -37.895 1.00 . A A . 206 LYS O 1 1
8 61754 1 1 218 ALA C C 16.473 -19.359 -40.246 1.00 . A A . 207 ALA C 1 1
8 61755 1 1 218 ALA CA C 16.532 -18.549 -38.939 1.00 . A A . 207 ALA CA 1 1
8 61756 1 1 218 ALA CB C 16.602 -17.040 -39.259 1.00 . A A . 207 ALA CB 1 1
8 61757 1 1 218 ALA H H 18.338 -18.295 -37.847 1.00 . A A . 207 ALA H 1 1
8 61758 1 1 218 ALA HA H 15.614 -18.729 -38.376 1.00 . A A . 207 ALA HA 1 1
8 61759 1 1 218 ALA HB1 H 17.505 -16.828 -39.818 1.00 . A A . 207 ALA HB1 1 1
8 61760 1 1 218 ALA HB2 H 16.610 -16.465 -38.343 1.00 . A A . 207 ALA HB2 1 1
8 61761 1 1 218 ALA HB3 H 15.742 -16.747 -39.852 1.00 . A A . 207 ALA HB3 1 1
8 61762 1 1 218 ALA N N 17.662 -18.959 -38.063 1.00 . A A . 207 ALA N 1 1
8 61763 1 1 218 ALA O O 17.502 -19.790 -40.774 1.00 . A A . 207 ALA O 1 1
8 61764 1 1 219 GLY C C 14.231 -21.599 -41.660 1.00 . A A . 208 GLY C 1 1
8 61765 1 1 219 GLY CA C 14.993 -20.327 -41.964 1.00 . A A . 208 GLY CA 1 1
8 61766 1 1 219 GLY H H 14.484 -19.187 -40.257 1.00 . A A . 208 GLY H 1 1
8 61767 1 1 219 GLY HA2 H 14.411 -19.713 -42.640 1.00 . A A . 208 GLY HA2 1 1
8 61768 1 1 219 GLY HA3 H 15.928 -20.587 -42.451 1.00 . A A . 208 GLY HA3 1 1
8 61769 1 1 219 GLY N N 15.247 -19.559 -40.745 1.00 . A A . 208 GLY N 1 1
8 61770 1 1 219 GLY O O 13.227 -21.905 -42.312 1.00 . A A . 208 GLY O 1 1
8 61771 1 1 220 GLU C C 12.777 -23.342 -39.469 1.00 . A A . 209 GLU C 1 1
8 61772 1 1 220 GLU CA C 14.092 -23.609 -40.231 1.00 . A A . 209 GLU CA 1 1
8 61773 1 1 220 GLU CB C 15.073 -24.448 -39.367 1.00 . A A . 209 GLU CB 1 1
8 61774 1 1 220 GLU CD C 16.440 -24.638 -37.199 1.00 . A A . 209 GLU CD 1 1
8 61775 1 1 220 GLU CG C 15.475 -23.796 -38.033 1.00 . A A . 209 GLU CG 1 1
8 61776 1 1 220 GLU H H 15.497 -22.024 -40.161 1.00 . A A . 209 GLU H 1 1
8 61777 1 1 220 GLU HA H 13.866 -24.168 -41.137 1.00 . A A . 209 GLU HA 1 1
8 61778 1 1 220 GLU HB2 H 14.614 -25.407 -39.155 1.00 . A A . 209 GLU HB2 1 1
8 61779 1 1 220 GLU HB3 H 15.977 -24.622 -39.944 1.00 . A A . 209 GLU HB3 1 1
8 61780 1 1 220 GLU HG2 H 15.931 -22.841 -38.250 1.00 . A A . 209 GLU HG2 1 1
8 61781 1 1 220 GLU HG3 H 14.579 -23.621 -37.445 1.00 . A A . 209 GLU HG3 1 1
8 61782 1 1 220 GLU N N 14.708 -22.344 -40.648 1.00 . A A . 209 GLU N 1 1
8 61783 1 1 220 GLU O O 12.694 -22.446 -38.607 1.00 . A A . 209 GLU O 1 1
8 61784 1 1 220 GLU OE1 O 16.074 -25.759 -36.814 1.00 . A A . 209 GLU OE1 1 1
8 61785 1 1 220 GLU OE2 O 17.565 -24.187 -36.909 1.00 . A A . 209 GLU OE2 1 1
8 61786 1 1 221 GLU C C 10.034 -25.386 -38.683 1.00 . A A . 210 GLU C 1 1
8 61787 1 1 221 GLU CA C 10.405 -24.009 -39.252 1.00 . A A . 210 GLU CA 1 1
8 61788 1 1 221 GLU CB C 9.405 -23.527 -40.330 1.00 . A A . 210 GLU CB 1 1
8 61789 1 1 221 GLU CD C 8.871 -21.740 -42.088 1.00 . A A . 210 GLU CD 1 1
8 61790 1 1 221 GLU CG C 9.854 -22.230 -41.027 1.00 . A A . 210 GLU CG 1 1
8 61791 1 1 221 GLU H H 11.874 -24.730 -40.570 1.00 . A A . 210 GLU H 1 1
8 61792 1 1 221 GLU HA H 10.426 -23.283 -38.440 1.00 . A A . 210 GLU HA 1 1
8 61793 1 1 221 GLU HB2 H 9.289 -24.300 -41.088 1.00 . A A . 210 GLU HB2 1 1
8 61794 1 1 221 GLU HB3 H 8.440 -23.349 -39.864 1.00 . A A . 210 GLU HB3 1 1
8 61795 1 1 221 GLU HG2 H 9.983 -21.463 -40.273 1.00 . A A . 210 GLU HG2 1 1
8 61796 1 1 221 GLU HG3 H 10.820 -22.408 -41.495 1.00 . A A . 210 GLU HG3 1 1
8 61797 1 1 221 GLU N N 11.739 -24.095 -39.845 1.00 . A A . 210 GLU N 1 1
8 61798 1 1 221 GLU O O 9.727 -26.326 -39.430 1.00 . A A . 210 GLU O 1 1
8 61799 1 1 221 GLU OE1 O 7.962 -20.965 -41.759 1.00 . A A . 210 GLU OE1 1 1
8 61800 1 1 221 GLU OE2 O 8.993 -22.139 -43.255 1.00 . A A . 210 GLU OE2 1 1
8 61801 1 1 222 PHE C C 8.869 -26.695 -35.575 1.00 . A A . 211 PHE C 1 1
8 61802 1 1 222 PHE CA C 10.019 -26.745 -36.591 1.00 . A A . 211 PHE CA 1 1
8 61803 1 1 222 PHE CB C 11.393 -26.977 -35.885 1.00 . A A . 211 PHE CB 1 1
8 61804 1 1 222 PHE CD1 C 12.718 -24.802 -35.778 1.00 . A A . 211 PHE CD1 1 1
8 61805 1 1 222 PHE CD2 C 11.622 -25.525 -33.783 1.00 . A A . 211 PHE CD2 1 1
8 61806 1 1 222 PHE CE1 C 13.180 -23.685 -35.118 1.00 . A A . 211 PHE CE1 1 1
8 61807 1 1 222 PHE CE2 C 12.087 -24.400 -33.129 1.00 . A A . 211 PHE CE2 1 1
8 61808 1 1 222 PHE CG C 11.929 -25.750 -35.127 1.00 . A A . 211 PHE CG 1 1
8 61809 1 1 222 PHE CZ C 12.864 -23.481 -33.796 1.00 . A A . 211 PHE CZ 1 1
8 61810 1 1 222 PHE H H 10.158 -24.649 -36.840 1.00 . A A . 211 PHE H 1 1
8 61811 1 1 222 PHE HA H 9.832 -27.565 -37.282 1.00 . A A . 211 PHE HA 1 1
8 61812 1 1 222 PHE HB2 H 11.300 -27.798 -35.181 1.00 . A A . 211 PHE HB2 1 1
8 61813 1 1 222 PHE HB3 H 12.125 -27.257 -36.631 1.00 . A A . 211 PHE HB3 1 1
8 61814 1 1 222 PHE HD1 H 12.975 -24.950 -36.821 1.00 . A A . 211 PHE HD1 1 1
8 61815 1 1 222 PHE HD2 H 11.012 -26.245 -33.249 1.00 . A A . 211 PHE HD2 1 1
8 61816 1 1 222 PHE HE1 H 13.792 -22.963 -35.643 1.00 . A A . 211 PHE HE1 1 1
8 61817 1 1 222 PHE HE2 H 11.841 -24.238 -32.085 1.00 . A A . 211 PHE HE2 1 1
8 61818 1 1 222 PHE HZ H 13.228 -22.598 -33.280 1.00 . A A . 211 PHE HZ 1 1
8 61819 1 1 222 PHE N N 10.085 -25.481 -37.352 1.00 . A A . 211 PHE N 1 1
8 61820 1 1 222 PHE O O 8.027 -25.801 -35.631 1.00 . A A . 211 PHE O 1 1
8 61821 1 1 223 THR C C 8.608 -28.142 -32.265 1.00 . A A . 212 THR C 1 1
8 61822 1 1 223 THR CA C 7.875 -27.729 -33.551 1.00 . A A . 212 THR CA 1 1
8 61823 1 1 223 THR CB C 6.712 -28.735 -33.850 1.00 . A A . 212 THR CB 1 1
8 61824 1 1 223 THR CG2 C 5.651 -28.733 -32.731 1.00 . A A . 212 THR CG2 1 1
8 61825 1 1 223 THR H H 9.467 -28.417 -34.742 1.00 . A A . 212 THR H 1 1
8 61826 1 1 223 THR HA H 7.441 -26.736 -33.417 1.00 . A A . 212 THR HA 1 1
8 61827 1 1 223 THR HB H 7.129 -29.733 -33.932 1.00 . A A . 212 THR HB 1 1
8 61828 1 1 223 THR HG1 H 6.551 -27.651 -35.506 1.00 . A A . 212 THR HG1 1 1
8 61829 1 1 223 THR HG21 H 6.113 -29.012 -31.792 1.00 . A A . 212 THR HG21 1 1
8 61830 1 1 223 THR HG22 H 4.867 -29.437 -32.964 1.00 . A A . 212 THR HG22 1 1
8 61831 1 1 223 THR HG23 H 5.223 -27.741 -32.638 1.00 . A A . 212 THR HG23 1 1
8 61832 1 1 223 THR N N 8.829 -27.682 -34.661 1.00 . A A . 212 THR N 1 1
8 61833 1 1 223 THR O O 9.298 -29.169 -32.243 1.00 . A A . 212 THR O 1 1
8 61834 1 1 223 THR OG1 O 6.088 -28.400 -35.106 1.00 . A A . 212 THR OG1 1 1
8 61835 1 1 224 ILE C C 7.903 -28.091 -28.956 1.00 . A A . 213 ILE C 1 1
8 61836 1 1 224 ILE CA C 9.026 -27.612 -29.879 1.00 . A A . 213 ILE CA 1 1
8 61837 1 1 224 ILE CB C 9.729 -26.355 -29.237 1.00 . A A . 213 ILE CB 1 1
8 61838 1 1 224 ILE CD1 C 9.287 -23.999 -28.231 1.00 . A A . 213 ILE CD1 1 1
8 61839 1 1 224 ILE CG1 C 8.718 -25.185 -28.989 1.00 . A A . 213 ILE CG1 1 1
8 61840 1 1 224 ILE CG2 C 10.903 -25.895 -30.124 1.00 . A A . 213 ILE CG2 1 1
8 61841 1 1 224 ILE H H 7.955 -26.509 -31.329 1.00 . A A . 213 ILE H 1 1
8 61842 1 1 224 ILE HA H 9.769 -28.406 -29.972 1.00 . A A . 213 ILE HA 1 1
8 61843 1 1 224 ILE HB H 10.146 -26.662 -28.279 1.00 . A A . 213 ILE HB 1 1
8 61844 1 1 224 ILE HD11 H 10.121 -23.579 -28.776 1.00 . A A . 213 ILE HD11 1 1
8 61845 1 1 224 ILE HD12 H 9.617 -24.320 -27.252 1.00 . A A . 213 ILE HD12 1 1
8 61846 1 1 224 ILE HD13 H 8.518 -23.248 -28.120 1.00 . A A . 213 ILE HD13 1 1
8 61847 1 1 224 ILE HG12 H 8.356 -24.816 -29.941 1.00 . A A . 213 ILE HG12 1 1
8 61848 1 1 224 ILE HG13 H 7.874 -25.557 -28.420 1.00 . A A . 213 ILE HG13 1 1
8 61849 1 1 224 ILE HG21 H 11.631 -26.692 -30.213 1.00 . A A . 213 ILE HG21 1 1
8 61850 1 1 224 ILE HG22 H 11.382 -25.027 -29.685 1.00 . A A . 213 ILE HG22 1 1
8 61851 1 1 224 ILE HG23 H 10.537 -25.635 -31.110 1.00 . A A . 213 ILE HG23 1 1
8 61852 1 1 224 ILE N N 8.474 -27.323 -31.213 1.00 . A A . 213 ILE N 1 1
8 61853 1 1 224 ILE O O 6.729 -27.764 -29.168 1.00 . A A . 213 ILE O 1 1
8 61854 1 1 225 ASP C C 7.820 -28.777 -25.554 1.00 . A A . 214 ASP C 1 1
8 61855 1 1 225 ASP CA C 7.381 -29.366 -26.899 1.00 . A A . 214 ASP CA 1 1
8 61856 1 1 225 ASP CB C 7.417 -30.920 -26.840 1.00 . A A . 214 ASP CB 1 1
8 61857 1 1 225 ASP CG C 7.058 -31.587 -28.176 1.00 . A A . 214 ASP CG 1 1
8 61858 1 1 225 ASP H H 9.224 -29.124 -27.891 1.00 . A A . 214 ASP H 1 1
8 61859 1 1 225 ASP HA H 6.369 -29.039 -27.122 1.00 . A A . 214 ASP HA 1 1
8 61860 1 1 225 ASP HB2 H 8.417 -31.242 -26.554 1.00 . A A . 214 ASP HB2 1 1
8 61861 1 1 225 ASP HB3 H 6.721 -31.261 -26.078 1.00 . A A . 214 ASP HB3 1 1
8 61862 1 1 225 ASP N N 8.284 -28.867 -27.939 1.00 . A A . 214 ASP N 1 1
8 61863 1 1 225 ASP O O 8.849 -29.180 -24.997 1.00 . A A . 214 ASP O 1 1
8 61864 1 1 225 ASP OD1 O 7.942 -31.702 -29.054 1.00 . A A . 214 ASP OD1 1 1
8 61865 1 1 225 ASP OD2 O 5.900 -32.001 -28.358 1.00 . A A . 214 ASP OD2 1 1
8 61866 1 1 226 VAL C C 6.281 -27.983 -22.788 1.00 . A A . 215 VAL C 1 1
8 61867 1 1 226 VAL CA C 7.223 -27.213 -23.719 1.00 . A A . 215 VAL CA 1 1
8 61868 1 1 226 VAL CB C 6.857 -25.677 -23.683 1.00 . A A . 215 VAL CB 1 1
8 61869 1 1 226 VAL CG1 C 7.385 -25.001 -22.399 1.00 . A A . 215 VAL CG1 1 1
8 61870 1 1 226 VAL CG2 C 7.369 -24.953 -24.949 1.00 . A A . 215 VAL CG2 1 1
8 61871 1 1 226 VAL H H 6.353 -27.432 -25.648 1.00 . A A . 215 VAL H 1 1
8 61872 1 1 226 VAL HA H 8.253 -27.347 -23.397 1.00 . A A . 215 VAL HA 1 1
8 61873 1 1 226 VAL HB H 5.773 -25.592 -23.667 1.00 . A A . 215 VAL HB 1 1
8 61874 1 1 226 VAL HG11 H 7.100 -23.956 -22.383 1.00 . A A . 215 VAL HG11 1 1
8 61875 1 1 226 VAL HG12 H 8.465 -25.074 -22.362 1.00 . A A . 215 VAL HG12 1 1
8 61876 1 1 226 VAL HG13 H 6.969 -25.496 -21.528 1.00 . A A . 215 VAL HG13 1 1
8 61877 1 1 226 VAL HG21 H 6.927 -25.397 -25.833 1.00 . A A . 215 VAL HG21 1 1
8 61878 1 1 226 VAL HG22 H 8.449 -25.041 -25.006 1.00 . A A . 215 VAL HG22 1 1
8 61879 1 1 226 VAL HG23 H 7.101 -23.903 -24.905 1.00 . A A . 215 VAL HG23 1 1
8 61880 1 1 226 VAL N N 7.061 -27.787 -25.073 1.00 . A A . 215 VAL N 1 1
8 61881 1 1 226 VAL O O 5.290 -28.502 -23.254 1.00 . A A . 215 VAL O 1 1
8 61882 1 1 227 THR C C 5.548 -28.090 -19.260 1.00 . A A . 216 THR C 1 1
8 61883 1 1 227 THR CA C 5.786 -28.877 -20.551 1.00 . A A . 216 THR CA 1 1
8 61884 1 1 227 THR CB C 6.528 -30.220 -20.246 1.00 . A A . 216 THR CB 1 1
8 61885 1 1 227 THR CG2 C 5.615 -31.216 -19.513 1.00 . A A . 216 THR CG2 1 1
8 61886 1 1 227 THR H H 7.293 -27.510 -21.141 1.00 . A A . 216 THR H 1 1
8 61887 1 1 227 THR HA H 4.820 -29.113 -21.007 1.00 . A A . 216 THR HA 1 1
8 61888 1 1 227 THR HB H 7.398 -30.014 -19.624 1.00 . A A . 216 THR HB 1 1
8 61889 1 1 227 THR HG1 H 7.600 -30.211 -21.907 1.00 . A A . 216 THR HG1 1 1
8 61890 1 1 227 THR HG21 H 6.167 -32.117 -19.288 1.00 . A A . 216 THR HG21 1 1
8 61891 1 1 227 THR HG22 H 4.769 -31.461 -20.141 1.00 . A A . 216 THR HG22 1 1
8 61892 1 1 227 THR HG23 H 5.260 -30.771 -18.593 1.00 . A A . 216 THR HG23 1 1
8 61893 1 1 227 THR N N 6.565 -28.048 -21.491 1.00 . A A . 216 THR N 1 1
8 61894 1 1 227 THR O O 6.509 -27.665 -18.612 1.00 . A A . 216 THR O 1 1
8 61895 1 1 227 THR OG1 O 6.979 -30.810 -21.478 1.00 . A A . 216 THR OG1 1 1
8 61896 1 1 228 PHE C C 3.776 -27.862 -16.445 1.00 . A A . 217 PHE C 1 1
8 61897 1 1 228 PHE CA C 3.907 -27.030 -17.746 1.00 . A A . 217 PHE CA 1 1
8 61898 1 1 228 PHE CB C 2.621 -26.229 -18.059 1.00 . A A . 217 PHE CB 1 1
8 61899 1 1 228 PHE CD1 C 2.998 -25.324 -20.419 1.00 . A A . 217 PHE CD1 1 1
8 61900 1 1 228 PHE CD2 C 2.981 -23.764 -18.596 1.00 . A A . 217 PHE CD2 1 1
8 61901 1 1 228 PHE CE1 C 3.245 -24.284 -21.301 1.00 . A A . 217 PHE CE1 1 1
8 61902 1 1 228 PHE CE2 C 3.223 -22.726 -19.481 1.00 . A A . 217 PHE CE2 1 1
8 61903 1 1 228 PHE CG C 2.860 -25.082 -19.048 1.00 . A A . 217 PHE CG 1 1
8 61904 1 1 228 PHE CZ C 3.361 -22.985 -20.829 1.00 . A A . 217 PHE CZ 1 1
8 61905 1 1 228 PHE H H 3.548 -28.328 -19.404 1.00 . A A . 217 PHE H 1 1
8 61906 1 1 228 PHE HA H 4.721 -26.318 -17.608 1.00 . A A . 217 PHE HA 1 1
8 61907 1 1 228 PHE HB2 H 1.877 -26.898 -18.483 1.00 . A A . 217 PHE HB2 1 1
8 61908 1 1 228 PHE HB3 H 2.223 -25.809 -17.139 1.00 . A A . 217 PHE HB3 1 1
8 61909 1 1 228 PHE HD1 H 2.905 -26.338 -20.794 1.00 . A A . 217 PHE HD1 1 1
8 61910 1 1 228 PHE HD2 H 2.873 -23.551 -17.539 1.00 . A A . 217 PHE HD2 1 1
8 61911 1 1 228 PHE HE1 H 3.350 -24.487 -22.362 1.00 . A A . 217 PHE HE1 1 1
8 61912 1 1 228 PHE HE2 H 3.311 -21.710 -19.114 1.00 . A A . 217 PHE HE2 1 1
8 61913 1 1 228 PHE HZ H 3.547 -22.169 -21.525 1.00 . A A . 217 PHE HZ 1 1
8 61914 1 1 228 PHE N N 4.270 -27.882 -18.895 1.00 . A A . 217 PHE N 1 1
8 61915 1 1 228 PHE O O 3.226 -28.960 -16.481 1.00 . A A . 217 PHE O 1 1
8 61916 1 1 229 PRO C C 3.032 -28.528 -13.382 1.00 . A A . 218 PRO C 1 1
8 61917 1 1 229 PRO CA C 4.375 -28.034 -13.964 1.00 . A A . 218 PRO CA 1 1
8 61918 1 1 229 PRO CB C 4.965 -26.937 -13.035 1.00 . A A . 218 PRO CB 1 1
8 61919 1 1 229 PRO CD C 5.045 -26.020 -15.214 1.00 . A A . 218 PRO CD 1 1
8 61920 1 1 229 PRO CG C 5.833 -26.122 -13.931 1.00 . A A . 218 PRO CG 1 1
8 61921 1 1 229 PRO HA H 5.062 -28.872 -13.997 1.00 . A A . 218 PRO HA 1 1
8 61922 1 1 229 PRO HB2 H 4.167 -26.325 -12.602 1.00 . A A . 218 PRO HB2 1 1
8 61923 1 1 229 PRO HB3 H 5.544 -27.382 -12.246 1.00 . A A . 218 PRO HB3 1 1
8 61924 1 1 229 PRO HD2 H 4.331 -25.200 -15.167 1.00 . A A . 218 PRO HD2 1 1
8 61925 1 1 229 PRO HD3 H 5.711 -25.884 -16.059 1.00 . A A . 218 PRO HD3 1 1
8 61926 1 1 229 PRO HG2 H 6.003 -25.138 -13.494 1.00 . A A . 218 PRO HG2 1 1
8 61927 1 1 229 PRO HG3 H 6.783 -26.620 -14.110 1.00 . A A . 218 PRO HG3 1 1
8 61928 1 1 229 PRO N N 4.335 -27.339 -15.295 1.00 . A A . 218 PRO N 1 1
8 61929 1 1 229 PRO O O 1.948 -28.201 -13.874 1.00 . A A . 218 PRO O 1 1
8 61930 1 1 230 GLU C C 1.614 -28.614 -10.480 1.00 . A A . 219 GLU C 1 1
8 61931 1 1 230 GLU CA C 2.029 -29.741 -11.443 1.00 . A A . 219 GLU CA 1 1
8 61932 1 1 230 GLU CB C 2.408 -31.016 -10.642 1.00 . A A . 219 GLU CB 1 1
8 61933 1 1 230 GLU CD C 1.383 -32.711 -12.278 1.00 . A A . 219 GLU CD 1 1
8 61934 1 1 230 GLU CG C 2.638 -32.270 -11.504 1.00 . A A . 219 GLU CG 1 1
8 61935 1 1 230 GLU H H 4.060 -29.608 -12.041 1.00 . A A . 219 GLU H 1 1
8 61936 1 1 230 GLU HA H 1.191 -29.973 -12.097 1.00 . A A . 219 GLU HA 1 1
8 61937 1 1 230 GLU HB2 H 3.321 -30.818 -10.085 1.00 . A A . 219 GLU HB2 1 1
8 61938 1 1 230 GLU HB3 H 1.616 -31.236 -9.930 1.00 . A A . 219 GLU HB3 1 1
8 61939 1 1 230 GLU HG2 H 3.437 -32.063 -12.209 1.00 . A A . 219 GLU HG2 1 1
8 61940 1 1 230 GLU HG3 H 2.953 -33.082 -10.856 1.00 . A A . 219 GLU HG3 1 1
8 61941 1 1 230 GLU N N 3.158 -29.308 -12.288 1.00 . A A . 219 GLU N 1 1
8 61942 1 1 230 GLU O O 0.470 -28.562 -10.026 1.00 . A A . 219 GLU O 1 1
8 61943 1 1 230 GLU OE1 O 0.533 -33.419 -11.703 1.00 . A A . 219 GLU OE1 1 1
8 61944 1 1 230 GLU OE2 O 1.232 -32.339 -13.457 1.00 . A A . 219 GLU OE2 1 1
8 61945 1 1 231 GLU C C 1.532 -25.495 -10.188 1.00 . A A . 220 GLU C 1 1
8 61946 1 1 231 GLU CA C 2.345 -26.516 -9.368 1.00 . A A . 220 GLU CA 1 1
8 61947 1 1 231 GLU CB C 3.708 -25.915 -8.940 1.00 . A A . 220 GLU CB 1 1
8 61948 1 1 231 GLU CD C 4.974 -24.043 -7.733 1.00 . A A . 220 GLU CD 1 1
8 61949 1 1 231 GLU CG C 3.606 -24.632 -8.103 1.00 . A A . 220 GLU CG 1 1
8 61950 1 1 231 GLU H H 3.489 -27.908 -10.450 1.00 . A A . 220 GLU H 1 1
8 61951 1 1 231 GLU HA H 1.781 -26.789 -8.480 1.00 . A A . 220 GLU HA 1 1
8 61952 1 1 231 GLU HB2 H 4.241 -26.657 -8.354 1.00 . A A . 220 GLU HB2 1 1
8 61953 1 1 231 GLU HB3 H 4.292 -25.698 -9.831 1.00 . A A . 220 GLU HB3 1 1
8 61954 1 1 231 GLU HG2 H 3.045 -23.898 -8.672 1.00 . A A . 220 GLU HG2 1 1
8 61955 1 1 231 GLU HG3 H 3.056 -24.856 -7.195 1.00 . A A . 220 GLU HG3 1 1
8 61956 1 1 231 GLU N N 2.580 -27.731 -10.154 1.00 . A A . 220 GLU N 1 1
8 61957 1 1 231 GLU O O 0.826 -24.645 -9.627 1.00 . A A . 220 GLU O 1 1
8 61958 1 1 231 GLU OE1 O 5.536 -24.432 -6.692 1.00 . A A . 220 GLU OE1 1 1
8 61959 1 1 231 GLU OE2 O 5.497 -23.198 -8.488 1.00 . A A . 220 GLU OE2 1 1
8 61960 1 1 232 TYR C C -0.596 -25.110 -12.374 1.00 . A A . 221 TYR C 1 1
8 61961 1 1 232 TYR CA C 0.908 -24.764 -12.467 1.00 . A A . 221 TYR CA 1 1
8 61962 1 1 232 TYR CB C 1.464 -24.966 -13.907 1.00 . A A . 221 TYR CB 1 1
8 61963 1 1 232 TYR CD1 C 2.211 -22.704 -14.775 1.00 . A A . 221 TYR CD1 1 1
8 61964 1 1 232 TYR CD2 C 0.172 -23.593 -15.648 1.00 . A A . 221 TYR CD2 1 1
8 61965 1 1 232 TYR CE1 C 2.064 -21.575 -15.550 1.00 . A A . 221 TYR CE1 1 1
8 61966 1 1 232 TYR CE2 C 0.023 -22.459 -16.430 1.00 . A A . 221 TYR CE2 1 1
8 61967 1 1 232 TYR CG C 1.274 -23.739 -14.806 1.00 . A A . 221 TYR CG 1 1
8 61968 1 1 232 TYR CZ C 0.971 -21.455 -16.376 1.00 . A A . 221 TYR CZ 1 1
8 61969 1 1 232 TYR H H 2.227 -26.302 -11.886 1.00 . A A . 221 TYR H 1 1
8 61970 1 1 232 TYR HA H 1.059 -23.725 -12.167 1.00 . A A . 221 TYR HA 1 1
8 61971 1 1 232 TYR HB2 H 2.528 -25.183 -13.854 1.00 . A A . 221 TYR HB2 1 1
8 61972 1 1 232 TYR HB3 H 0.983 -25.816 -14.371 1.00 . A A . 221 TYR HB3 1 1
8 61973 1 1 232 TYR HD1 H 3.075 -22.795 -14.127 1.00 . A A . 221 TYR HD1 1 1
8 61974 1 1 232 TYR HD2 H -0.572 -24.380 -15.690 1.00 . A A . 221 TYR HD2 1 1
8 61975 1 1 232 TYR HE1 H 2.806 -20.788 -15.506 1.00 . A A . 221 TYR HE1 1 1
8 61976 1 1 232 TYR HE2 H -0.836 -22.362 -17.083 1.00 . A A . 221 TYR HE2 1 1
8 61977 1 1 232 TYR HH H 1.662 -20.108 -17.568 1.00 . A A . 221 TYR HH 1 1
8 61978 1 1 232 TYR N N 1.640 -25.609 -11.526 1.00 . A A . 221 TYR N 1 1
8 61979 1 1 232 TYR O O -1.017 -26.178 -12.821 1.00 . A A . 221 TYR O 1 1
8 61980 1 1 232 TYR OH O 0.825 -20.322 -17.149 1.00 . A A . 221 TYR OH 1 1
8 61981 1 1 233 HIS C C -3.756 -24.592 -12.518 1.00 . A A . 222 HIS C 1 1
8 61982 1 1 233 HIS CA C -2.780 -24.462 -11.332 1.00 . A A . 222 HIS CA 1 1
8 61983 1 1 233 HIS CB C -3.258 -23.358 -10.355 1.00 . A A . 222 HIS CB 1 1
8 61984 1 1 233 HIS CD2 C -1.351 -22.500 -8.799 1.00 . A A . 222 HIS CD2 1 1
8 61985 1 1 233 HIS CE1 C -1.808 -23.692 -7.024 1.00 . A A . 222 HIS CE1 1 1
8 61986 1 1 233 HIS CG C -2.439 -23.251 -9.091 1.00 . A A . 222 HIS CG 1 1
8 61987 1 1 233 HIS H H -0.989 -23.322 -11.568 1.00 . A A . 222 HIS H 1 1
8 61988 1 1 233 HIS HA H -2.783 -25.408 -10.800 1.00 . A A . 222 HIS HA 1 1
8 61989 1 1 233 HIS HB2 H -3.221 -22.396 -10.856 1.00 . A A . 222 HIS HB2 1 1
8 61990 1 1 233 HIS HB3 H -4.286 -23.553 -10.065 1.00 . A A . 222 HIS HB3 1 1
8 61991 1 1 233 HIS HD1 H -3.432 -24.637 -7.840 1.00 . A A . 222 HIS HD1 1 1
8 61992 1 1 233 HIS HD2 H -0.861 -21.792 -9.456 1.00 . A A . 222 HIS HD2 1 1
8 61993 1 1 233 HIS HE1 H -1.759 -24.119 -6.030 1.00 . A A . 222 HIS HE1 1 1
8 61994 1 1 233 HIS HE2 H -0.260 -22.359 -7.020 1.00 . A A . 222 HIS HE2 1 1
8 61995 1 1 233 HIS N N -1.374 -24.202 -11.754 1.00 . A A . 222 HIS N 1 1
8 61996 1 1 233 HIS ND1 N -2.700 -23.990 -7.952 1.00 . A A . 222 HIS ND1 1 1
8 61997 1 1 233 HIS NE2 N -0.985 -22.791 -7.513 1.00 . A A . 222 HIS NE2 1 1
8 61998 1 1 233 HIS O O -4.860 -25.138 -12.362 1.00 . A A . 222 HIS O 1 1
8 61999 1 1 234 ALA C C -3.956 -25.677 -15.439 1.00 . A A . 223 ALA C 1 1
8 62000 1 1 234 ALA CA C -4.109 -24.234 -14.934 1.00 . A A . 223 ALA CA 1 1
8 62001 1 1 234 ALA CB C -3.612 -23.240 -15.984 1.00 . A A . 223 ALA CB 1 1
8 62002 1 1 234 ALA H H -2.501 -23.596 -13.713 1.00 . A A . 223 ALA H 1 1
8 62003 1 1 234 ALA HA H -5.159 -24.025 -14.729 1.00 . A A . 223 ALA HA 1 1
8 62004 1 1 234 ALA HB1 H -4.189 -23.345 -16.897 1.00 . A A . 223 ALA HB1 1 1
8 62005 1 1 234 ALA HB2 H -2.568 -23.433 -16.203 1.00 . A A . 223 ALA HB2 1 1
8 62006 1 1 234 ALA HB3 H -3.716 -22.229 -15.611 1.00 . A A . 223 ALA HB3 1 1
8 62007 1 1 234 ALA N N -3.350 -24.079 -13.688 1.00 . A A . 223 ALA N 1 1
8 62008 1 1 234 ALA O O -2.918 -26.031 -16.004 1.00 . A A . 223 ALA O 1 1
8 62009 1 1 235 GLU C C -4.920 -28.249 -17.001 1.00 . A A . 224 GLU C 1 1
8 62010 1 1 235 GLU CA C -4.985 -27.948 -15.489 1.00 . A A . 224 GLU CA 1 1
8 62011 1 1 235 GLU CB C -6.213 -28.621 -14.829 1.00 . A A . 224 GLU CB 1 1
8 62012 1 1 235 GLU CD C -7.473 -30.759 -14.228 1.00 . A A . 224 GLU CD 1 1
8 62013 1 1 235 GLU CG C -6.316 -30.147 -15.019 1.00 . A A . 224 GLU CG 1 1
8 62014 1 1 235 GLU H H -5.811 -26.104 -14.820 1.00 . A A . 224 GLU H 1 1
8 62015 1 1 235 GLU HA H -4.090 -28.348 -15.029 1.00 . A A . 224 GLU HA 1 1
8 62016 1 1 235 GLU HB2 H -6.172 -28.423 -13.762 1.00 . A A . 224 GLU HB2 1 1
8 62017 1 1 235 GLU HB3 H -7.117 -28.167 -15.224 1.00 . A A . 224 GLU HB3 1 1
8 62018 1 1 235 GLU HG2 H -6.457 -30.362 -16.076 1.00 . A A . 224 GLU HG2 1 1
8 62019 1 1 235 GLU HG3 H -5.384 -30.603 -14.697 1.00 . A A . 224 GLU HG3 1 1
8 62020 1 1 235 GLU N N -4.997 -26.496 -15.206 1.00 . A A . 224 GLU N 1 1
8 62021 1 1 235 GLU O O -4.413 -29.302 -17.413 1.00 . A A . 224 GLU O 1 1
8 62022 1 1 235 GLU OE1 O -8.611 -30.783 -14.738 1.00 . A A . 224 GLU OE1 1 1
8 62023 1 1 235 GLU OE2 O -7.252 -31.200 -13.080 1.00 . A A . 224 GLU OE2 1 1
8 62024 1 1 236 ASN C C -3.874 -27.355 -19.806 1.00 . A A . 225 ASN C 1 1
8 62025 1 1 236 ASN CA C -5.330 -27.357 -19.284 1.00 . A A . 225 ASN CA 1 1
8 62026 1 1 236 ASN CB C -6.150 -26.195 -19.921 1.00 . A A . 225 ASN CB 1 1
8 62027 1 1 236 ASN CG C -5.826 -24.805 -19.356 1.00 . A A . 225 ASN CG 1 1
8 62028 1 1 236 ASN H H -5.802 -26.499 -17.396 1.00 . A A . 225 ASN H 1 1
8 62029 1 1 236 ASN HA H -5.785 -28.296 -19.580 1.00 . A A . 225 ASN HA 1 1
8 62030 1 1 236 ASN HB2 H -5.963 -26.170 -20.988 1.00 . A A . 225 ASN HB2 1 1
8 62031 1 1 236 ASN HB3 H -7.206 -26.391 -19.762 1.00 . A A . 225 ASN HB3 1 1
8 62032 1 1 236 ASN HD21 H -7.667 -24.170 -19.753 1.00 . A A . 225 ASN HD21 1 1
8 62033 1 1 236 ASN HD22 H -6.617 -23.016 -19.015 1.00 . A A . 225 ASN HD22 1 1
8 62034 1 1 236 ASN N N -5.395 -27.291 -17.810 1.00 . A A . 225 ASN N 1 1
8 62035 1 1 236 ASN ND2 N -6.801 -23.907 -19.380 1.00 . A A . 225 ASN ND2 1 1
8 62036 1 1 236 ASN O O -3.640 -27.700 -20.966 1.00 . A A . 225 ASN O 1 1
8 62037 1 1 236 ASN OD1 O -4.717 -24.541 -18.897 1.00 . A A . 225 ASN OD1 1 1
8 62038 1 1 237 LEU C C -0.731 -27.979 -18.324 1.00 . A A . 226 LEU C 1 1
8 62039 1 1 237 LEU CA C -1.464 -26.996 -19.266 1.00 . A A . 226 LEU CA 1 1
8 62040 1 1 237 LEU CB C -0.781 -25.615 -19.136 1.00 . A A . 226 LEU CB 1 1
8 62041 1 1 237 LEU CD1 C -0.403 -23.235 -19.902 1.00 . A A . 226 LEU CD1 1 1
8 62042 1 1 237 LEU CD2 C -1.815 -24.726 -21.338 1.00 . A A . 226 LEU CD2 1 1
8 62043 1 1 237 LEU CG C -1.385 -24.405 -19.903 1.00 . A A . 226 LEU CG 1 1
8 62044 1 1 237 LEU H H -3.187 -26.549 -18.096 1.00 . A A . 226 LEU H 1 1
8 62045 1 1 237 LEU HA H -1.350 -27.340 -20.289 1.00 . A A . 226 LEU HA 1 1
8 62046 1 1 237 LEU HB2 H -0.760 -25.349 -18.079 1.00 . A A . 226 LEU HB2 1 1
8 62047 1 1 237 LEU HB3 H 0.250 -25.733 -19.462 1.00 . A A . 226 LEU HB3 1 1
8 62048 1 1 237 LEU HD11 H -0.847 -22.388 -20.409 1.00 . A A . 226 LEU HD11 1 1
8 62049 1 1 237 LEU HD12 H 0.511 -23.519 -20.415 1.00 . A A . 226 LEU HD12 1 1
8 62050 1 1 237 LEU HD13 H -0.170 -22.957 -18.886 1.00 . A A . 226 LEU HD13 1 1
8 62051 1 1 237 LEU HD21 H -2.199 -23.829 -21.817 1.00 . A A . 226 LEU HD21 1 1
8 62052 1 1 237 LEU HD22 H -2.589 -25.479 -21.324 1.00 . A A . 226 LEU HD22 1 1
8 62053 1 1 237 LEU HD23 H -0.968 -25.091 -21.906 1.00 . A A . 226 LEU HD23 1 1
8 62054 1 1 237 LEU HG H -2.272 -24.073 -19.371 1.00 . A A . 226 LEU HG 1 1
8 62055 1 1 237 LEU N N -2.912 -26.930 -18.955 1.00 . A A . 226 LEU N 1 1
8 62056 1 1 237 LEU O O 0.289 -28.558 -18.704 1.00 . A A . 226 LEU O 1 1
8 62057 1 1 238 LYS C C -0.371 -30.324 -16.356 1.00 . A A . 227 LYS C 1 1
8 62058 1 1 238 LYS CA C -0.638 -28.859 -15.970 1.00 . A A . 227 LYS CA 1 1
8 62059 1 1 238 LYS CB C -1.578 -28.786 -14.738 1.00 . A A . 227 LYS CB 1 1
8 62060 1 1 238 LYS CD C -2.222 -29.549 -12.379 1.00 . A A . 227 LYS CD 1 1
8 62061 1 1 238 LYS CE C -1.904 -30.484 -11.204 1.00 . A A . 227 LYS CE 1 1
8 62062 1 1 238 LYS CG C -1.174 -29.635 -13.516 1.00 . A A . 227 LYS CG 1 1
8 62063 1 1 238 LYS H H -2.098 -27.647 -16.914 1.00 . A A . 227 LYS H 1 1
8 62064 1 1 238 LYS HA H 0.306 -28.371 -15.718 1.00 . A A . 227 LYS HA 1 1
8 62065 1 1 238 LYS HB2 H -1.642 -27.749 -14.414 1.00 . A A . 227 LYS HB2 1 1
8 62066 1 1 238 LYS HB3 H -2.572 -29.101 -15.049 1.00 . A A . 227 LYS HB3 1 1
8 62067 1 1 238 LYS HD2 H -2.252 -28.529 -12.012 1.00 . A A . 227 LYS HD2 1 1
8 62068 1 1 238 LYS HD3 H -3.198 -29.811 -12.780 1.00 . A A . 227 LYS HD3 1 1
8 62069 1 1 238 LYS HE2 H -0.933 -30.230 -10.797 1.00 . A A . 227 LYS HE2 1 1
8 62070 1 1 238 LYS HE3 H -2.656 -30.351 -10.439 1.00 . A A . 227 LYS HE3 1 1
8 62071 1 1 238 LYS HG2 H -1.070 -30.671 -13.825 1.00 . A A . 227 LYS HG2 1 1
8 62072 1 1 238 LYS HG3 H -0.219 -29.278 -13.143 1.00 . A A . 227 LYS HG3 1 1
8 62073 1 1 238 LYS HZ1 H -1.152 -32.076 -12.332 1.00 . A A . 227 LYS HZ1 1 1
8 62074 1 1 238 LYS HZ2 H -2.806 -32.189 -12.001 1.00 . A A . 227 LYS HZ2 1 1
8 62075 1 1 238 LYS HZ3 H -1.676 -32.516 -10.791 1.00 . A A . 227 LYS HZ3 1 1
8 62076 1 1 238 LYS N N -1.251 -28.098 -17.086 1.00 . A A . 227 LYS N 1 1
8 62077 1 1 238 LYS NZ N -1.885 -31.915 -11.611 1.00 . A A . 227 LYS NZ 1 1
8 62078 1 1 238 LYS O O -1.306 -31.069 -16.673 1.00 . A A . 227 LYS O 1 1
8 62079 1 1 239 GLY C C 1.471 -32.264 -18.245 1.00 . A A . 228 GLY C 1 1
8 62080 1 1 239 GLY CA C 1.366 -32.045 -16.737 1.00 . A A . 228 GLY CA 1 1
8 62081 1 1 239 GLY H H 1.589 -30.034 -16.104 1.00 . A A . 228 GLY H 1 1
8 62082 1 1 239 GLY HA2 H 2.346 -32.199 -16.302 1.00 . A A . 228 GLY HA2 1 1
8 62083 1 1 239 GLY HA3 H 0.690 -32.783 -16.319 1.00 . A A . 228 GLY HA3 1 1
8 62084 1 1 239 GLY N N 0.920 -30.699 -16.362 1.00 . A A . 228 GLY N 1 1
8 62085 1 1 239 GLY O O 2.165 -33.183 -18.695 1.00 . A A . 228 GLY O 1 1
8 62086 1 1 240 LYS C C 1.846 -30.844 -21.185 1.00 . A A . 229 LYS C 1 1
8 62087 1 1 240 LYS CA C 0.670 -31.546 -20.480 1.00 . A A . 229 LYS CA 1 1
8 62088 1 1 240 LYS CB C -0.665 -30.936 -20.974 1.00 . A A . 229 LYS CB 1 1
8 62089 1 1 240 LYS CD C -3.234 -30.979 -21.057 1.00 . A A . 229 LYS CD 1 1
8 62090 1 1 240 LYS CE C -4.538 -31.430 -20.372 1.00 . A A . 229 LYS CE 1 1
8 62091 1 1 240 LYS CG C -1.955 -31.557 -20.394 1.00 . A A . 229 LYS CG 1 1
8 62092 1 1 240 LYS H H 0.361 -30.640 -18.603 1.00 . A A . 229 LYS H 1 1
8 62093 1 1 240 LYS HA H 0.686 -32.605 -20.732 1.00 . A A . 229 LYS HA 1 1
8 62094 1 1 240 LYS HB2 H -0.672 -29.877 -20.725 1.00 . A A . 229 LYS HB2 1 1
8 62095 1 1 240 LYS HB3 H -0.698 -31.025 -22.054 1.00 . A A . 229 LYS HB3 1 1
8 62096 1 1 240 LYS HD2 H -3.188 -29.897 -21.024 1.00 . A A . 229 LYS HD2 1 1
8 62097 1 1 240 LYS HD3 H -3.258 -31.297 -22.096 1.00 . A A . 229 LYS HD3 1 1
8 62098 1 1 240 LYS HE2 H -4.561 -32.511 -20.328 1.00 . A A . 229 LYS HE2 1 1
8 62099 1 1 240 LYS HE3 H -4.564 -31.032 -19.364 1.00 . A A . 229 LYS HE3 1 1
8 62100 1 1 240 LYS HG2 H -1.931 -32.631 -20.555 1.00 . A A . 229 LYS HG2 1 1
8 62101 1 1 240 LYS HG3 H -1.987 -31.360 -19.325 1.00 . A A . 229 LYS HG3 1 1
8 62102 1 1 240 LYS HZ1 H -6.607 -31.202 -20.571 1.00 . A A . 229 LYS HZ1 1 1
8 62103 1 1 240 LYS HZ2 H -5.802 -31.408 -22.042 1.00 . A A . 229 LYS HZ2 1 1
8 62104 1 1 240 LYS HZ3 H -5.719 -29.929 -21.235 1.00 . A A . 229 LYS HZ3 1 1
8 62105 1 1 240 LYS N N 0.780 -31.413 -19.024 1.00 . A A . 229 LYS N 1 1
8 62106 1 1 240 LYS NZ N -5.750 -30.959 -21.104 1.00 . A A . 229 LYS NZ 1 1
8 62107 1 1 240 LYS O O 2.460 -29.915 -20.632 1.00 . A A . 229 LYS O 1 1
8 62108 1 1 241 ALA C C 2.626 -29.916 -24.428 1.00 . A A . 230 ALA C 1 1
8 62109 1 1 241 ALA CA C 3.203 -30.729 -23.252 1.00 . A A . 230 ALA CA 1 1
8 62110 1 1 241 ALA CB C 4.127 -31.850 -23.751 1.00 . A A . 230 ALA CB 1 1
8 62111 1 1 241 ALA H H 1.585 -32.014 -22.791 1.00 . A A . 230 ALA H 1 1
8 62112 1 1 241 ALA HA H 3.803 -30.062 -22.631 1.00 . A A . 230 ALA HA 1 1
8 62113 1 1 241 ALA HB1 H 4.945 -31.427 -24.322 1.00 . A A . 230 ALA HB1 1 1
8 62114 1 1 241 ALA HB2 H 3.568 -32.535 -24.378 1.00 . A A . 230 ALA HB2 1 1
8 62115 1 1 241 ALA HB3 H 4.527 -32.391 -22.905 1.00 . A A . 230 ALA HB3 1 1
8 62116 1 1 241 ALA N N 2.126 -31.283 -22.424 1.00 . A A . 230 ALA N 1 1
8 62117 1 1 241 ALA O O 2.001 -30.474 -25.331 1.00 . A A . 230 ALA O 1 1
8 62118 1 1 242 ALA C C 3.311 -27.661 -26.653 1.00 . A A . 231 ALA C 1 1
8 62119 1 1 242 ALA CA C 2.385 -27.655 -25.425 1.00 . A A . 231 ALA CA 1 1
8 62120 1 1 242 ALA CB C 2.278 -26.244 -24.830 1.00 . A A . 231 ALA CB 1 1
8 62121 1 1 242 ALA H H 3.360 -28.237 -23.647 1.00 . A A . 231 ALA H 1 1
8 62122 1 1 242 ALA HA H 1.393 -27.961 -25.731 1.00 . A A . 231 ALA HA 1 1
8 62123 1 1 242 ALA HB1 H 1.601 -26.257 -23.983 1.00 . A A . 231 ALA HB1 1 1
8 62124 1 1 242 ALA HB2 H 1.890 -25.559 -25.579 1.00 . A A . 231 ALA HB2 1 1
8 62125 1 1 242 ALA HB3 H 3.251 -25.905 -24.504 1.00 . A A . 231 ALA HB3 1 1
8 62126 1 1 242 ALA N N 2.852 -28.595 -24.399 1.00 . A A . 231 ALA N 1 1
8 62127 1 1 242 ALA O O 4.476 -27.253 -26.570 1.00 . A A . 231 ALA O 1 1
8 62128 1 1 243 LYS C C 3.377 -26.815 -29.778 1.00 . A A . 232 LYS C 1 1
8 62129 1 1 243 LYS CA C 3.487 -28.178 -29.073 1.00 . A A . 232 LYS CA 1 1
8 62130 1 1 243 LYS CB C 2.937 -29.284 -30.015 1.00 . A A . 232 LYS CB 1 1
8 62131 1 1 243 LYS CD C 2.637 -31.775 -30.542 1.00 . A A . 232 LYS CD 1 1
8 62132 1 1 243 LYS CE C 2.607 -33.214 -30.003 1.00 . A A . 232 LYS CE 1 1
8 62133 1 1 243 LYS CG C 3.000 -30.722 -29.464 1.00 . A A . 232 LYS CG 1 1
8 62134 1 1 243 LYS H H 1.851 -28.467 -27.759 1.00 . A A . 232 LYS H 1 1
8 62135 1 1 243 LYS HA H 4.534 -28.389 -28.868 1.00 . A A . 232 LYS HA 1 1
8 62136 1 1 243 LYS HB2 H 1.899 -29.058 -30.251 1.00 . A A . 232 LYS HB2 1 1
8 62137 1 1 243 LYS HB3 H 3.508 -29.251 -30.940 1.00 . A A . 232 LYS HB3 1 1
8 62138 1 1 243 LYS HD2 H 1.660 -31.542 -30.948 1.00 . A A . 232 LYS HD2 1 1
8 62139 1 1 243 LYS HD3 H 3.371 -31.722 -31.342 1.00 . A A . 232 LYS HD3 1 1
8 62140 1 1 243 LYS HE2 H 1.874 -33.280 -29.210 1.00 . A A . 232 LYS HE2 1 1
8 62141 1 1 243 LYS HE3 H 2.320 -33.882 -30.806 1.00 . A A . 232 LYS HE3 1 1
8 62142 1 1 243 LYS HG2 H 4.008 -30.916 -29.108 1.00 . A A . 232 LYS HG2 1 1
8 62143 1 1 243 LYS HG3 H 2.307 -30.808 -28.631 1.00 . A A . 232 LYS HG3 1 1
8 62144 1 1 243 LYS HZ1 H 3.876 -34.636 -29.157 1.00 . A A . 232 LYS HZ1 1 1
8 62145 1 1 243 LYS HZ2 H 4.196 -33.052 -28.664 1.00 . A A . 232 LYS HZ2 1 1
8 62146 1 1 243 LYS HZ3 H 4.651 -33.564 -30.207 1.00 . A A . 232 LYS HZ3 1 1
8 62147 1 1 243 LYS N N 2.769 -28.139 -27.789 1.00 . A A . 232 LYS N 1 1
8 62148 1 1 243 LYS NZ N 3.922 -33.648 -29.472 1.00 . A A . 232 LYS NZ 1 1
8 62149 1 1 243 LYS O O 2.360 -26.526 -30.415 1.00 . A A . 232 LYS O 1 1
8 62150 1 1 244 PHE C C 5.332 -24.889 -31.612 1.00 . A A . 233 PHE C 1 1
8 62151 1 1 244 PHE CA C 4.518 -24.689 -30.327 1.00 . A A . 233 PHE CA 1 1
8 62152 1 1 244 PHE CB C 5.211 -23.622 -29.443 1.00 . A A . 233 PHE CB 1 1
8 62153 1 1 244 PHE CD1 C 3.549 -22.092 -28.291 1.00 . A A . 233 PHE CD1 1 1
8 62154 1 1 244 PHE CD2 C 4.606 -23.783 -26.974 1.00 . A A . 233 PHE CD2 1 1
8 62155 1 1 244 PHE CE1 C 2.869 -21.647 -27.177 1.00 . A A . 233 PHE CE1 1 1
8 62156 1 1 244 PHE CE2 C 3.931 -23.328 -25.858 1.00 . A A . 233 PHE CE2 1 1
8 62157 1 1 244 PHE CG C 4.430 -23.170 -28.213 1.00 . A A . 233 PHE CG 1 1
8 62158 1 1 244 PHE CZ C 3.063 -22.262 -25.962 1.00 . A A . 233 PHE CZ 1 1
8 62159 1 1 244 PHE H H 5.135 -26.254 -29.029 1.00 . A A . 233 PHE H 1 1
8 62160 1 1 244 PHE HA H 3.516 -24.343 -30.585 1.00 . A A . 233 PHE HA 1 1
8 62161 1 1 244 PHE HB2 H 6.158 -24.018 -29.108 1.00 . A A . 233 PHE HB2 1 1
8 62162 1 1 244 PHE HB3 H 5.411 -22.740 -30.048 1.00 . A A . 233 PHE HB3 1 1
8 62163 1 1 244 PHE HD1 H 3.389 -21.604 -29.243 1.00 . A A . 233 PHE HD1 1 1
8 62164 1 1 244 PHE HD2 H 5.284 -24.626 -26.886 1.00 . A A . 233 PHE HD2 1 1
8 62165 1 1 244 PHE HE1 H 2.186 -20.809 -27.255 1.00 . A A . 233 PHE HE1 1 1
8 62166 1 1 244 PHE HE2 H 4.077 -23.813 -24.900 1.00 . A A . 233 PHE HE2 1 1
8 62167 1 1 244 PHE HZ H 2.538 -21.901 -25.086 1.00 . A A . 233 PHE HZ 1 1
8 62168 1 1 244 PHE N N 4.408 -25.980 -29.624 1.00 . A A . 233 PHE N 1 1
8 62169 1 1 244 PHE O O 6.543 -25.124 -31.550 1.00 . A A . 233 PHE O 1 1
8 62170 1 1 245 ALA C C 6.016 -23.580 -34.405 1.00 . A A . 234 ALA C 1 1
8 62171 1 1 245 ALA CA C 5.337 -24.917 -34.071 1.00 . A A . 234 ALA CA 1 1
8 62172 1 1 245 ALA CB C 4.350 -25.341 -35.163 1.00 . A A . 234 ALA CB 1 1
8 62173 1 1 245 ALA H H 3.699 -24.694 -32.738 1.00 . A A . 234 ALA H 1 1
8 62174 1 1 245 ALA HA H 6.105 -25.688 -33.999 1.00 . A A . 234 ALA HA 1 1
8 62175 1 1 245 ALA HB1 H 3.871 -26.269 -34.881 1.00 . A A . 234 ALA HB1 1 1
8 62176 1 1 245 ALA HB2 H 4.875 -25.480 -36.102 1.00 . A A . 234 ALA HB2 1 1
8 62177 1 1 245 ALA HB3 H 3.596 -24.576 -35.289 1.00 . A A . 234 ALA HB3 1 1
8 62178 1 1 245 ALA N N 4.667 -24.818 -32.766 1.00 . A A . 234 ALA N 1 1
8 62179 1 1 245 ALA O O 5.387 -22.683 -34.957 1.00 . A A . 234 ALA O 1 1
8 62180 1 1 246 ILE C C 8.628 -22.057 -35.569 1.00 . A A . 235 ILE C 1 1
8 62181 1 1 246 ILE CA C 8.073 -22.214 -34.144 1.00 . A A . 235 ILE CA 1 1
8 62182 1 1 246 ILE CB C 9.263 -22.179 -33.119 1.00 . A A . 235 ILE CB 1 1
8 62183 1 1 246 ILE CD1 C 7.795 -21.323 -31.138 1.00 . A A . 235 ILE CD1 1 1
8 62184 1 1 246 ILE CG1 C 8.760 -22.386 -31.656 1.00 . A A . 235 ILE CG1 1 1
8 62185 1 1 246 ILE CG2 C 10.088 -20.870 -33.251 1.00 . A A . 235 ILE CG2 1 1
8 62186 1 1 246 ILE H H 7.751 -24.254 -33.670 1.00 . A A . 235 ILE H 1 1
8 62187 1 1 246 ILE HA H 7.408 -21.379 -33.919 1.00 . A A . 235 ILE HA 1 1
8 62188 1 1 246 ILE HB H 9.931 -23.005 -33.369 1.00 . A A . 235 ILE HB 1 1
8 62189 1 1 246 ILE HD11 H 7.528 -21.553 -30.115 1.00 . A A . 235 ILE HD11 1 1
8 62190 1 1 246 ILE HD12 H 6.901 -21.314 -31.746 1.00 . A A . 235 ILE HD12 1 1
8 62191 1 1 246 ILE HD13 H 8.266 -20.350 -31.173 1.00 . A A . 235 ILE HD13 1 1
8 62192 1 1 246 ILE HG12 H 8.248 -23.339 -31.591 1.00 . A A . 235 ILE HG12 1 1
8 62193 1 1 246 ILE HG13 H 9.613 -22.409 -30.988 1.00 . A A . 235 ILE HG13 1 1
8 62194 1 1 246 ILE HG21 H 10.916 -20.888 -32.552 1.00 . A A . 235 ILE HG21 1 1
8 62195 1 1 246 ILE HG22 H 9.461 -20.015 -33.035 1.00 . A A . 235 ILE HG22 1 1
8 62196 1 1 246 ILE HG23 H 10.479 -20.778 -34.258 1.00 . A A . 235 ILE HG23 1 1
8 62197 1 1 246 ILE N N 7.300 -23.463 -34.027 1.00 . A A . 235 ILE N 1 1
8 62198 1 1 246 ILE O O 9.332 -22.939 -36.071 1.00 . A A . 235 ILE O 1 1
8 62199 1 1 247 ASN C C 9.738 -19.437 -37.552 1.00 . A A . 236 ASN C 1 1
8 62200 1 1 247 ASN CA C 8.721 -20.586 -37.568 1.00 . A A . 236 ASN CA 1 1
8 62201 1 1 247 ASN CB C 7.465 -20.187 -38.396 1.00 . A A . 236 ASN CB 1 1
8 62202 1 1 247 ASN CG C 6.369 -21.251 -38.384 1.00 . A A . 236 ASN CG 1 1
8 62203 1 1 247 ASN H H 7.829 -20.236 -35.682 1.00 . A A . 236 ASN H 1 1
8 62204 1 1 247 ASN HA H 9.182 -21.463 -38.022 1.00 . A A . 236 ASN HA 1 1
8 62205 1 1 247 ASN HB2 H 7.048 -19.269 -37.993 1.00 . A A . 236 ASN HB2 1 1
8 62206 1 1 247 ASN HB3 H 7.760 -20.006 -39.426 1.00 . A A . 236 ASN HB3 1 1
8 62207 1 1 247 ASN HD21 H 7.072 -22.074 -40.045 1.00 . A A . 236 ASN HD21 1 1
8 62208 1 1 247 ASN HD22 H 5.684 -22.837 -39.359 1.00 . A A . 236 ASN HD22 1 1
8 62209 1 1 247 ASN N N 8.332 -20.907 -36.186 1.00 . A A . 236 ASN N 1 1
8 62210 1 1 247 ASN ND2 N 6.373 -22.140 -39.362 1.00 . A A . 236 ASN ND2 1 1
8 62211 1 1 247 ASN O O 9.340 -18.261 -37.548 1.00 . A A . 236 ASN O 1 1
8 62212 1 1 247 ASN OD1 O 5.513 -21.268 -37.502 1.00 . A A . 236 ASN OD1 1 1
8 62213 1 1 248 LEU C C 12.191 -18.022 -38.820 1.00 . A A . 237 LEU C 1 1
8 62214 1 1 248 LEU CA C 12.120 -18.760 -37.470 1.00 . A A . 237 LEU CA 1 1
8 62215 1 1 248 LEU CB C 13.494 -19.398 -37.111 1.00 . A A . 237 LEU CB 1 1
8 62216 1 1 248 LEU CD1 C 15.030 -20.602 -35.444 1.00 . A A . 237 LEU CD1 1 1
8 62217 1 1 248 LEU CD2 C 13.326 -18.932 -34.595 1.00 . A A . 237 LEU CD2 1 1
8 62218 1 1 248 LEU CG C 13.635 -19.989 -35.673 1.00 . A A . 237 LEU CG 1 1
8 62219 1 1 248 LEU H H 11.301 -20.720 -37.499 1.00 . A A . 237 LEU H 1 1
8 62220 1 1 248 LEU HA H 11.863 -18.039 -36.694 1.00 . A A . 237 LEU HA 1 1
8 62221 1 1 248 LEU HB2 H 13.693 -20.191 -37.826 1.00 . A A . 237 LEU HB2 1 1
8 62222 1 1 248 LEU HB3 H 14.264 -18.638 -37.235 1.00 . A A . 237 LEU HB3 1 1
8 62223 1 1 248 LEU HD11 H 15.794 -19.838 -35.536 1.00 . A A . 237 LEU HD11 1 1
8 62224 1 1 248 LEU HD12 H 15.212 -21.377 -36.178 1.00 . A A . 237 LEU HD12 1 1
8 62225 1 1 248 LEU HD13 H 15.078 -21.041 -34.455 1.00 . A A . 237 LEU HD13 1 1
8 62226 1 1 248 LEU HD21 H 14.020 -18.104 -34.674 1.00 . A A . 237 LEU HD21 1 1
8 62227 1 1 248 LEU HD22 H 13.405 -19.375 -33.612 1.00 . A A . 237 LEU HD22 1 1
8 62228 1 1 248 LEU HD23 H 12.320 -18.565 -34.733 1.00 . A A . 237 LEU HD23 1 1
8 62229 1 1 248 LEU HG H 12.916 -20.788 -35.563 1.00 . A A . 237 LEU HG 1 1
8 62230 1 1 248 LEU N N 11.049 -19.771 -37.500 1.00 . A A . 237 LEU N 1 1
8 62231 1 1 248 LEU O O 12.576 -18.606 -39.839 1.00 . A A . 237 LEU O 1 1
8 62232 1 1 249 LYS C C 12.847 -14.753 -39.771 1.00 . A A . 238 LYS C 1 1
8 62233 1 1 249 LYS CA C 11.818 -15.869 -40.002 1.00 . A A . 238 LYS CA 1 1
8 62234 1 1 249 LYS CB C 10.418 -15.261 -40.320 1.00 . A A . 238 LYS CB 1 1
8 62235 1 1 249 LYS CD C 8.492 -13.690 -39.585 1.00 . A A . 238 LYS CD 1 1
8 62236 1 1 249 LYS CE C 7.366 -14.691 -39.851 1.00 . A A . 238 LYS CE 1 1
8 62237 1 1 249 LYS CG C 9.823 -14.370 -39.200 1.00 . A A . 238 LYS CG 1 1
8 62238 1 1 249 LYS H H 11.368 -16.400 -37.987 1.00 . A A . 238 LYS H 1 1
8 62239 1 1 249 LYS HA H 12.142 -16.459 -40.860 1.00 . A A . 238 LYS HA 1 1
8 62240 1 1 249 LYS HB2 H 10.496 -14.667 -41.225 1.00 . A A . 238 LYS HB2 1 1
8 62241 1 1 249 LYS HB3 H 9.726 -16.076 -40.507 1.00 . A A . 238 LYS HB3 1 1
8 62242 1 1 249 LYS HD2 H 8.188 -13.035 -38.776 1.00 . A A . 238 LYS HD2 1 1
8 62243 1 1 249 LYS HD3 H 8.650 -13.092 -40.480 1.00 . A A . 238 LYS HD3 1 1
8 62244 1 1 249 LYS HE2 H 7.665 -15.360 -40.649 1.00 . A A . 238 LYS HE2 1 1
8 62245 1 1 249 LYS HE3 H 7.185 -15.269 -38.952 1.00 . A A . 238 LYS HE3 1 1
8 62246 1 1 249 LYS HG2 H 9.659 -14.982 -38.320 1.00 . A A . 238 LYS HG2 1 1
8 62247 1 1 249 LYS HG3 H 10.547 -13.598 -38.956 1.00 . A A . 238 LYS HG3 1 1
8 62248 1 1 249 LYS HZ1 H 5.351 -14.729 -40.387 1.00 . A A . 238 LYS HZ1 1 1
8 62249 1 1 249 LYS HZ2 H 6.234 -13.485 -41.128 1.00 . A A . 238 LYS HZ2 1 1
8 62250 1 1 249 LYS HZ3 H 5.797 -13.363 -39.503 1.00 . A A . 238 LYS HZ3 1 1
8 62251 1 1 249 LYS N N 11.753 -16.753 -38.819 1.00 . A A . 238 LYS N 1 1
8 62252 1 1 249 LYS NZ N 6.100 -14.020 -40.245 1.00 . A A . 238 LYS NZ 1 1
8 62253 1 1 249 LYS O O 13.603 -14.386 -40.680 1.00 . A A . 238 LYS O 1 1
8 62254 1 1 250 LYS C C 14.409 -13.410 -36.840 1.00 . A A . 239 LYS C 1 1
8 62255 1 1 250 LYS CA C 13.702 -13.084 -38.136 1.00 . A A . 239 LYS CA 1 1
8 62256 1 1 250 LYS CB C 12.864 -11.788 -37.936 1.00 . A A . 239 LYS CB 1 1
8 62257 1 1 250 LYS CD C 13.284 -10.912 -40.281 1.00 . A A . 239 LYS CD 1 1
8 62258 1 1 250 LYS CE C 12.679 -10.420 -41.588 1.00 . A A . 239 LYS CE 1 1
8 62259 1 1 250 LYS CG C 12.221 -11.244 -39.217 1.00 . A A . 239 LYS CG 1 1
8 62260 1 1 250 LYS H H 12.272 -14.608 -37.853 1.00 . A A . 239 LYS H 1 1
8 62261 1 1 250 LYS HA H 14.445 -12.908 -38.915 1.00 . A A . 239 LYS HA 1 1
8 62262 1 1 250 LYS HB2 H 12.068 -11.996 -37.225 1.00 . A A . 239 LYS HB2 1 1
8 62263 1 1 250 LYS HB3 H 13.499 -11.009 -37.517 1.00 . A A . 239 LYS HB3 1 1
8 62264 1 1 250 LYS HD2 H 13.943 -10.140 -39.894 1.00 . A A . 239 LYS HD2 1 1
8 62265 1 1 250 LYS HD3 H 13.870 -11.805 -40.485 1.00 . A A . 239 LYS HD3 1 1
8 62266 1 1 250 LYS HE2 H 12.011 -11.178 -41.972 1.00 . A A . 239 LYS HE2 1 1
8 62267 1 1 250 LYS HE3 H 12.124 -9.511 -41.401 1.00 . A A . 239 LYS HE3 1 1
8 62268 1 1 250 LYS HG2 H 11.545 -11.997 -39.613 1.00 . A A . 239 LYS HG2 1 1
8 62269 1 1 250 LYS HG3 H 11.657 -10.346 -38.980 1.00 . A A . 239 LYS HG3 1 1
8 62270 1 1 250 LYS HZ1 H 14.231 -11.032 -42.839 1.00 . A A . 239 LYS HZ1 1 1
8 62271 1 1 250 LYS HZ2 H 14.428 -9.466 -42.224 1.00 . A A . 239 LYS HZ2 1 1
8 62272 1 1 250 LYS HZ3 H 13.314 -9.760 -43.458 1.00 . A A . 239 LYS HZ3 1 1
8 62273 1 1 250 LYS N N 12.859 -14.215 -38.534 1.00 . A A . 239 LYS N 1 1
8 62274 1 1 250 LYS NZ N 13.735 -10.149 -42.597 1.00 . A A . 239 LYS NZ 1 1
8 62275 1 1 250 LYS O O 13.807 -13.963 -35.918 1.00 . A A . 239 LYS O 1 1
8 62276 1 1 251 VAL C C 17.211 -11.734 -35.512 1.00 . A A . 240 VAL C 1 1
8 62277 1 1 251 VAL CA C 16.497 -13.080 -35.579 1.00 . A A . 240 VAL CA 1 1
8 62278 1 1 251 VAL CB C 17.557 -14.244 -35.545 1.00 . A A . 240 VAL CB 1 1
8 62279 1 1 251 VAL CG1 C 18.249 -14.293 -34.168 1.00 . A A . 240 VAL CG1 1 1
8 62280 1 1 251 VAL CG2 C 16.899 -15.597 -35.887 1.00 . A A . 240 VAL CG2 1 1
8 62281 1 1 251 VAL H H 16.128 -12.785 -37.620 1.00 . A A . 240 VAL H 1 1
8 62282 1 1 251 VAL HA H 15.833 -13.184 -34.716 1.00 . A A . 240 VAL HA 1 1
8 62283 1 1 251 VAL HB H 18.330 -14.039 -36.297 1.00 . A A . 240 VAL HB 1 1
8 62284 1 1 251 VAL HG11 H 18.725 -13.341 -33.970 1.00 . A A . 240 VAL HG11 1 1
8 62285 1 1 251 VAL HG12 H 18.997 -15.072 -34.161 1.00 . A A . 240 VAL HG12 1 1
8 62286 1 1 251 VAL HG13 H 17.517 -14.492 -33.394 1.00 . A A . 240 VAL HG13 1 1
8 62287 1 1 251 VAL HG21 H 16.123 -15.821 -35.164 1.00 . A A . 240 VAL HG21 1 1
8 62288 1 1 251 VAL HG22 H 17.642 -16.387 -35.869 1.00 . A A . 240 VAL HG22 1 1
8 62289 1 1 251 VAL HG23 H 16.460 -15.547 -36.874 1.00 . A A . 240 VAL HG23 1 1
8 62290 1 1 251 VAL N N 15.695 -13.070 -36.794 1.00 . A A . 240 VAL N 1 1
8 62291 1 1 251 VAL O O 18.010 -11.413 -36.399 1.00 . A A . 240 VAL O 1 1
8 62292 1 1 252 GLU C C 18.315 -9.723 -32.948 1.00 . A A . 241 GLU C 1 1
8 62293 1 1 252 GLU CA C 17.513 -9.638 -34.245 1.00 . A A . 241 GLU CA 1 1
8 62294 1 1 252 GLU CB C 16.447 -8.501 -34.143 1.00 . A A . 241 GLU CB 1 1
8 62295 1 1 252 GLU CD C 14.393 -7.355 -35.122 1.00 . A A . 241 GLU CD 1 1
8 62296 1 1 252 GLU CG C 15.485 -8.408 -35.333 1.00 . A A . 241 GLU CG 1 1
8 62297 1 1 252 GLU H H 16.179 -11.239 -33.883 1.00 . A A . 241 GLU H 1 1
8 62298 1 1 252 GLU HA H 18.201 -9.409 -35.058 1.00 . A A . 241 GLU HA 1 1
8 62299 1 1 252 GLU HB2 H 15.855 -8.651 -33.244 1.00 . A A . 241 GLU HB2 1 1
8 62300 1 1 252 GLU HB3 H 16.966 -7.549 -34.054 1.00 . A A . 241 GLU HB3 1 1
8 62301 1 1 252 GLU HG2 H 16.051 -8.151 -36.223 1.00 . A A . 241 GLU HG2 1 1
8 62302 1 1 252 GLU HG3 H 15.021 -9.379 -35.482 1.00 . A A . 241 GLU HG3 1 1
8 62303 1 1 252 GLU N N 16.874 -10.937 -34.500 1.00 . A A . 241 GLU N 1 1
8 62304 1 1 252 GLU O O 18.423 -10.788 -32.328 1.00 . A A . 241 GLU O 1 1
8 62305 1 1 252 GLU OE1 O 14.719 -6.146 -35.064 1.00 . A A . 241 GLU OE1 1 1
8 62306 1 1 252 GLU OE2 O 13.209 -7.722 -34.971 1.00 . A A . 241 GLU OE2 1 1
8 62307 1 1 253 GLU C C 19.086 -7.133 -30.643 1.00 . A A . 242 GLU C 1 1
8 62308 1 1 253 GLU CA C 19.584 -8.417 -31.305 1.00 . A A . 242 GLU CA 1 1
8 62309 1 1 253 GLU CB C 21.102 -8.316 -31.584 1.00 . A A . 242 GLU CB 1 1
8 62310 1 1 253 GLU CD C 23.478 -8.091 -30.664 1.00 . A A . 242 GLU CD 1 1
8 62311 1 1 253 GLU CG C 21.986 -8.217 -30.324 1.00 . A A . 242 GLU CG 1 1
8 62312 1 1 253 GLU H H 18.783 -7.813 -33.144 1.00 . A A . 242 GLU H 1 1
8 62313 1 1 253 GLU HA H 19.388 -9.271 -30.651 1.00 . A A . 242 GLU HA 1 1
8 62314 1 1 253 GLU HB2 H 21.406 -9.196 -32.140 1.00 . A A . 242 GLU HB2 1 1
8 62315 1 1 253 GLU HB3 H 21.290 -7.442 -32.206 1.00 . A A . 242 GLU HB3 1 1
8 62316 1 1 253 GLU HG2 H 21.675 -7.349 -29.749 1.00 . A A . 242 GLU HG2 1 1
8 62317 1 1 253 GLU HG3 H 21.836 -9.107 -29.721 1.00 . A A . 242 GLU HG3 1 1
8 62318 1 1 253 GLU N N 18.863 -8.589 -32.554 1.00 . A A . 242 GLU N 1 1
8 62319 1 1 253 GLU O O 18.969 -6.091 -31.308 1.00 . A A . 242 GLU O 1 1
8 62320 1 1 253 GLU OE1 O 24.097 -9.109 -31.035 1.00 . A A . 242 GLU OE1 1 1
8 62321 1 1 253 GLU OE2 O 24.027 -6.969 -30.601 1.00 . A A . 242 GLU OE2 1 1
8 62322 1 1 254 ARG C C 19.986 -5.587 -28.080 1.00 . A A . 243 ARG C 1 1
8 62323 1 1 254 ARG CA C 18.576 -6.052 -28.497 1.00 . A A . 243 ARG CA 1 1
8 62324 1 1 254 ARG CB C 17.648 -6.366 -27.282 1.00 . A A . 243 ARG CB 1 1
8 62325 1 1 254 ARG CD C 17.202 -7.837 -25.222 1.00 . A A . 243 ARG CD 1 1
8 62326 1 1 254 ARG CG C 17.939 -7.694 -26.558 1.00 . A A . 243 ARG CG 1 1
8 62327 1 1 254 ARG CZ C 17.893 -9.280 -23.288 1.00 . A A . 243 ARG CZ 1 1
8 62328 1 1 254 ARG H H 18.622 -8.112 -28.968 1.00 . A A . 243 ARG H 1 1
8 62329 1 1 254 ARG HA H 18.117 -5.262 -29.096 1.00 . A A . 243 ARG HA 1 1
8 62330 1 1 254 ARG HB2 H 17.732 -5.559 -26.562 1.00 . A A . 243 ARG HB2 1 1
8 62331 1 1 254 ARG HB3 H 16.622 -6.393 -27.637 1.00 . A A . 243 ARG HB3 1 1
8 62332 1 1 254 ARG HD2 H 17.490 -7.012 -24.571 1.00 . A A . 243 ARG HD2 1 1
8 62333 1 1 254 ARG HD3 H 16.133 -7.794 -25.397 1.00 . A A . 243 ARG HD3 1 1
8 62334 1 1 254 ARG HE H 17.470 -9.927 -25.139 1.00 . A A . 243 ARG HE 1 1
8 62335 1 1 254 ARG HG2 H 17.636 -8.515 -27.202 1.00 . A A . 243 ARG HG2 1 1
8 62336 1 1 254 ARG HG3 H 19.007 -7.764 -26.376 1.00 . A A . 243 ARG HG3 1 1
8 62337 1 1 254 ARG HH11 H 17.780 -7.318 -22.795 1.00 . A A . 243 ARG HH11 1 1
8 62338 1 1 254 ARG HH12 H 18.256 -8.381 -21.511 1.00 . A A . 243 ARG HH12 1 1
8 62339 1 1 254 ARG HH21 H 18.072 -11.292 -23.426 1.00 . A A . 243 ARG HH21 1 1
8 62340 1 1 254 ARG HH22 H 18.421 -10.617 -21.869 1.00 . A A . 243 ARG HH22 1 1
8 62341 1 1 254 ARG N N 18.746 -7.226 -29.354 1.00 . A A . 243 ARG N 1 1
8 62342 1 1 254 ARG NE N 17.529 -9.121 -24.572 1.00 . A A . 243 ARG NE 1 1
8 62343 1 1 254 ARG NH1 N 17.984 -8.243 -22.468 1.00 . A A . 243 ARG NH1 1 1
8 62344 1 1 254 ARG NH2 N 18.148 -10.492 -22.825 1.00 . A A . 243 ARG NH2 1 1
8 62345 1 1 254 ARG O O 20.517 -5.952 -27.023 1.00 . A A . 243 ARG O 1 1
8 62346 1 1 255 GLU C C 22.211 -3.313 -27.862 1.00 . A A . 244 GLU C 1 1
8 62347 1 1 255 GLU CA C 22.001 -4.397 -28.928 1.00 . A A . 244 GLU CA 1 1
8 62348 1 1 255 GLU CB C 22.466 -3.894 -30.333 1.00 . A A . 244 GLU CB 1 1
8 62349 1 1 255 GLU CD C 24.345 -2.908 -31.810 1.00 . A A . 244 GLU CD 1 1
8 62350 1 1 255 GLU CG C 23.918 -3.356 -30.403 1.00 . A A . 244 GLU CG 1 1
8 62351 1 1 255 GLU H H 20.055 -4.521 -29.757 1.00 . A A . 244 GLU H 1 1
8 62352 1 1 255 GLU HA H 22.593 -5.270 -28.662 1.00 . A A . 244 GLU HA 1 1
8 62353 1 1 255 GLU HB2 H 22.382 -4.714 -31.039 1.00 . A A . 244 GLU HB2 1 1
8 62354 1 1 255 GLU HB3 H 21.797 -3.101 -30.655 1.00 . A A . 244 GLU HB3 1 1
8 62355 1 1 255 GLU HG2 H 24.008 -2.504 -29.736 1.00 . A A . 244 GLU HG2 1 1
8 62356 1 1 255 GLU HG3 H 24.586 -4.138 -30.058 1.00 . A A . 244 GLU HG3 1 1
8 62357 1 1 255 GLU N N 20.592 -4.818 -28.994 1.00 . A A . 244 GLU N 1 1
8 62358 1 1 255 GLU O O 21.312 -2.506 -27.597 1.00 . A A . 244 GLU O 1 1
8 62359 1 1 255 GLU OE1 O 23.691 -2.010 -32.381 1.00 . A A . 244 GLU OE1 1 1
8 62360 1 1 255 GLU OE2 O 25.349 -3.438 -32.346 1.00 . A A . 244 GLU OE2 1 1
8 62361 1 1 256 LEU C C 24.103 -0.974 -27.160 1.00 . A A . 245 LEU C 1 1
8 62362 1 1 256 LEU CA C 23.873 -2.275 -26.344 1.00 . A A . 245 LEU CA 1 1
8 62363 1 1 256 LEU CB C 25.201 -2.716 -25.657 1.00 . A A . 245 LEU CB 1 1
8 62364 1 1 256 LEU CD1 C 26.554 -4.444 -24.336 1.00 . A A . 245 LEU CD1 1 1
8 62365 1 1 256 LEU CD2 C 24.137 -3.976 -23.692 1.00 . A A . 245 LEU CD2 1 1
8 62366 1 1 256 LEU CG C 25.153 -4.052 -24.849 1.00 . A A . 245 LEU CG 1 1
8 62367 1 1 256 LEU H H 23.999 -4.095 -27.420 1.00 . A A . 245 LEU H 1 1
8 62368 1 1 256 LEU HA H 23.116 -2.107 -25.586 1.00 . A A . 245 LEU HA 1 1
8 62369 1 1 256 LEU HB2 H 25.961 -2.818 -26.427 1.00 . A A . 245 LEU HB2 1 1
8 62370 1 1 256 LEU HB3 H 25.517 -1.925 -24.980 1.00 . A A . 245 LEU HB3 1 1
8 62371 1 1 256 LEU HD11 H 27.226 -4.559 -25.176 1.00 . A A . 245 LEU HD11 1 1
8 62372 1 1 256 LEU HD12 H 26.495 -5.381 -23.801 1.00 . A A . 245 LEU HD12 1 1
8 62373 1 1 256 LEU HD13 H 26.936 -3.675 -23.672 1.00 . A A . 245 LEU HD13 1 1
8 62374 1 1 256 LEU HD21 H 24.413 -3.182 -23.007 1.00 . A A . 245 LEU HD21 1 1
8 62375 1 1 256 LEU HD22 H 24.120 -4.917 -23.158 1.00 . A A . 245 LEU HD22 1 1
8 62376 1 1 256 LEU HD23 H 23.150 -3.777 -24.088 1.00 . A A . 245 LEU HD23 1 1
8 62377 1 1 256 LEU HG H 24.826 -4.845 -25.514 1.00 . A A . 245 LEU HG 1 1
8 62378 1 1 256 LEU N N 23.404 -3.333 -27.246 1.00 . A A . 245 LEU N 1 1
8 62379 1 1 256 LEU O O 24.963 -0.974 -28.047 1.00 . A A . 245 LEU O 1 1
8 62380 1 1 257 PRO C C 24.907 2.005 -27.296 1.00 . A A . 246 PRO C 1 1
8 62381 1 1 257 PRO CA C 23.511 1.441 -27.581 1.00 . A A . 246 PRO CA 1 1
8 62382 1 1 257 PRO CB C 22.398 2.341 -26.966 1.00 . A A . 246 PRO CB 1 1
8 62383 1 1 257 PRO CD C 22.166 0.198 -25.982 1.00 . A A . 246 PRO CD 1 1
8 62384 1 1 257 PRO CG C 22.040 1.672 -25.686 1.00 . A A . 246 PRO CG 1 1
8 62385 1 1 257 PRO HA H 23.363 1.355 -28.656 1.00 . A A . 246 PRO HA 1 1
8 62386 1 1 257 PRO HB2 H 22.761 3.355 -26.794 1.00 . A A . 246 PRO HB2 1 1
8 62387 1 1 257 PRO HB3 H 21.533 2.377 -27.624 1.00 . A A . 246 PRO HB3 1 1
8 62388 1 1 257 PRO HD2 H 22.368 -0.355 -25.074 1.00 . A A . 246 PRO HD2 1 1
8 62389 1 1 257 PRO HD3 H 21.264 -0.182 -26.456 1.00 . A A . 246 PRO HD3 1 1
8 62390 1 1 257 PRO HG2 H 22.733 1.975 -24.900 1.00 . A A . 246 PRO HG2 1 1
8 62391 1 1 257 PRO HG3 H 21.022 1.914 -25.396 1.00 . A A . 246 PRO HG3 1 1
8 62392 1 1 257 PRO N N 23.312 0.132 -26.912 1.00 . A A . 246 PRO N 1 1
8 62393 1 1 257 PRO O O 25.488 1.718 -26.237 1.00 . A A . 246 PRO O 1 1
8 62394 1 1 258 GLU C C 26.813 4.265 -26.859 1.00 . A A . 247 GLU C 1 1
8 62395 1 1 258 GLU CA C 26.735 3.447 -28.156 1.00 . A A . 247 GLU CA 1 1
8 62396 1 1 258 GLU CB C 26.989 4.360 -29.387 1.00 . A A . 247 GLU CB 1 1
8 62397 1 1 258 GLU CD C 27.335 4.583 -31.918 1.00 . A A . 247 GLU CD 1 1
8 62398 1 1 258 GLU CG C 27.009 3.636 -30.746 1.00 . A A . 247 GLU CG 1 1
8 62399 1 1 258 GLU H H 24.899 2.920 -29.070 1.00 . A A . 247 GLU H 1 1
8 62400 1 1 258 GLU HA H 27.495 2.670 -28.133 1.00 . A A . 247 GLU HA 1 1
8 62401 1 1 258 GLU HB2 H 26.213 5.118 -29.423 1.00 . A A . 247 GLU HB2 1 1
8 62402 1 1 258 GLU HB3 H 27.948 4.860 -29.258 1.00 . A A . 247 GLU HB3 1 1
8 62403 1 1 258 GLU HG2 H 27.755 2.848 -30.713 1.00 . A A . 247 GLU HG2 1 1
8 62404 1 1 258 GLU HG3 H 26.036 3.185 -30.915 1.00 . A A . 247 GLU HG3 1 1
8 62405 1 1 258 GLU N N 25.424 2.788 -28.258 1.00 . A A . 247 GLU N 1 1
8 62406 1 1 258 GLU O O 26.132 5.294 -26.725 1.00 . A A . 247 GLU O 1 1
8 62407 1 1 258 GLU OE1 O 28.529 4.789 -32.221 1.00 . A A . 247 GLU OE1 1 1
8 62408 1 1 258 GLU OE2 O 26.401 5.142 -32.528 1.00 . A A . 247 GLU OE2 1 1
8 62409 1 1 259 LEU C C 28.820 5.569 -24.844 1.00 . A A . 248 LEU C 1 1
8 62410 1 1 259 LEU CA C 27.808 4.429 -24.606 1.00 . A A . 248 LEU CA 1 1
8 62411 1 1 259 LEU CB C 28.305 3.408 -23.538 1.00 . A A . 248 LEU CB 1 1
8 62412 1 1 259 LEU CD1 C 27.005 4.251 -21.476 1.00 . A A . 248 LEU CD1 1 1
8 62413 1 1 259 LEU CD2 C 29.137 2.899 -21.165 1.00 . A A . 248 LEU CD2 1 1
8 62414 1 1 259 LEU CG C 28.394 3.916 -22.057 1.00 . A A . 248 LEU CG 1 1
8 62415 1 1 259 LEU H H 28.042 2.900 -26.051 1.00 . A A . 248 LEU H 1 1
8 62416 1 1 259 LEU HA H 26.860 4.856 -24.276 1.00 . A A . 248 LEU HA 1 1
8 62417 1 1 259 LEU HB2 H 27.639 2.548 -23.559 1.00 . A A . 248 LEU HB2 1 1
8 62418 1 1 259 LEU HB3 H 29.290 3.069 -23.841 1.00 . A A . 248 LEU HB3 1 1
8 62419 1 1 259 LEU HD11 H 26.377 3.366 -21.480 1.00 . A A . 248 LEU HD11 1 1
8 62420 1 1 259 LEU HD12 H 26.540 5.022 -22.074 1.00 . A A . 248 LEU HD12 1 1
8 62421 1 1 259 LEU HD13 H 27.111 4.611 -20.460 1.00 . A A . 248 LEU HD13 1 1
8 62422 1 1 259 LEU HD21 H 28.599 1.958 -21.152 1.00 . A A . 248 LEU HD21 1 1
8 62423 1 1 259 LEU HD22 H 29.211 3.283 -20.155 1.00 . A A . 248 LEU HD22 1 1
8 62424 1 1 259 LEU HD23 H 30.133 2.736 -21.553 1.00 . A A . 248 LEU HD23 1 1
8 62425 1 1 259 LEU HG H 28.970 4.835 -22.042 1.00 . A A . 248 LEU HG 1 1
8 62426 1 1 259 LEU N N 27.588 3.755 -25.888 1.00 . A A . 248 LEU N 1 1
8 62427 1 1 259 LEU O O 30.014 5.443 -24.553 1.00 . A A . 248 LEU O 1 1
8 62428 1 1 260 THR C C 28.968 8.842 -24.696 1.00 . A A . 249 THR C 1 1
8 62429 1 1 260 THR CA C 29.119 7.829 -25.826 1.00 . A A . 249 THR CA 1 1
8 62430 1 1 260 THR CB C 28.639 8.456 -27.180 1.00 . A A . 249 THR CB 1 1
8 62431 1 1 260 THR CG2 C 28.836 7.482 -28.356 1.00 . A A . 249 THR CG2 1 1
8 62432 1 1 260 THR H H 27.391 6.623 -25.764 1.00 . A A . 249 THR H 1 1
8 62433 1 1 260 THR HA H 30.169 7.550 -25.924 1.00 . A A . 249 THR HA 1 1
8 62434 1 1 260 THR HB H 29.216 9.357 -27.377 1.00 . A A . 249 THR HB 1 1
8 62435 1 1 260 THR HG1 H 27.086 9.624 -27.588 1.00 . A A . 249 THR HG1 1 1
8 62436 1 1 260 THR HG21 H 28.504 7.944 -29.276 1.00 . A A . 249 THR HG21 1 1
8 62437 1 1 260 THR HG22 H 28.258 6.581 -28.184 1.00 . A A . 249 THR HG22 1 1
8 62438 1 1 260 THR HG23 H 29.884 7.219 -28.447 1.00 . A A . 249 THR HG23 1 1
8 62439 1 1 260 THR N N 28.332 6.633 -25.498 1.00 . A A . 249 THR N 1 1
8 62440 1 1 260 THR O O 28.084 8.675 -23.852 1.00 . A A . 249 THR O 1 1
8 62441 1 1 260 THR OG1 O 27.245 8.818 -27.082 1.00 . A A . 249 THR OG1 1 1
8 62442 1 1 261 ALA C C 28.507 11.479 -23.279 1.00 . A A . 250 ALA C 1 1
8 62443 1 1 261 ALA CA C 29.896 10.928 -23.668 1.00 . A A . 250 ALA CA 1 1
8 62444 1 1 261 ALA CB C 30.829 12.059 -24.136 1.00 . A A . 250 ALA CB 1 1
8 62445 1 1 261 ALA H H 30.401 9.979 -25.494 1.00 . A A . 250 ALA H 1 1
8 62446 1 1 261 ALA HA H 30.350 10.463 -22.792 1.00 . A A . 250 ALA HA 1 1
8 62447 1 1 261 ALA HB1 H 30.959 12.783 -23.339 1.00 . A A . 250 ALA HB1 1 1
8 62448 1 1 261 ALA HB2 H 30.404 12.552 -25.002 1.00 . A A . 250 ALA HB2 1 1
8 62449 1 1 261 ALA HB3 H 31.799 11.654 -24.400 1.00 . A A . 250 ALA HB3 1 1
8 62450 1 1 261 ALA N N 29.806 9.893 -24.723 1.00 . A A . 250 ALA N 1 1
8 62451 1 1 261 ALA O O 28.161 11.534 -22.095 1.00 . A A . 250 ALA O 1 1
8 62452 1 1 262 GLU C C 25.304 11.377 -23.624 1.00 . A A . 251 GLU C 1 1
8 62453 1 1 262 GLU CA C 26.356 12.380 -24.161 1.00 . A A . 251 GLU CA 1 1
8 62454 1 1 262 GLU CB C 25.901 13.000 -25.510 1.00 . A A . 251 GLU CB 1 1
8 62455 1 1 262 GLU CD C 26.392 14.729 -27.354 1.00 . A A . 251 GLU CD 1 1
8 62456 1 1 262 GLU CG C 26.838 14.117 -26.020 1.00 . A A . 251 GLU CG 1 1
8 62457 1 1 262 GLU H H 28.021 11.591 -25.219 1.00 . A A . 251 GLU H 1 1
8 62458 1 1 262 GLU HA H 26.446 13.180 -23.437 1.00 . A A . 251 GLU HA 1 1
8 62459 1 1 262 GLU HB2 H 25.854 12.217 -26.265 1.00 . A A . 251 GLU HB2 1 1
8 62460 1 1 262 GLU HB3 H 24.908 13.421 -25.386 1.00 . A A . 251 GLU HB3 1 1
8 62461 1 1 262 GLU HG2 H 26.883 14.904 -25.269 1.00 . A A . 251 GLU HG2 1 1
8 62462 1 1 262 GLU HG3 H 27.837 13.704 -26.141 1.00 . A A . 251 GLU HG3 1 1
8 62463 1 1 262 GLU N N 27.696 11.780 -24.313 1.00 . A A . 251 GLU N 1 1
8 62464 1 1 262 GLU O O 24.277 11.790 -23.068 1.00 . A A . 251 GLU O 1 1
8 62465 1 1 262 GLU OE1 O 26.704 14.153 -28.420 1.00 . A A . 251 GLU OE1 1 1
8 62466 1 1 262 GLU OE2 O 25.715 15.780 -27.345 1.00 . A A . 251 GLU OE2 1 1
8 62467 1 1 263 PHE C C 25.001 8.706 -21.803 1.00 . A A . 252 PHE C 1 1
8 62468 1 1 263 PHE CA C 24.677 9.006 -23.283 1.00 . A A . 252 PHE CA 1 1
8 62469 1 1 263 PHE CB C 24.813 7.735 -24.173 1.00 . A A . 252 PHE CB 1 1
8 62470 1 1 263 PHE CD1 C 22.482 6.719 -24.419 1.00 . A A . 252 PHE CD1 1 1
8 62471 1 1 263 PHE CD2 C 24.083 5.531 -23.096 1.00 . A A . 252 PHE CD2 1 1
8 62472 1 1 263 PHE CE1 C 21.545 5.730 -24.169 1.00 . A A . 252 PHE CE1 1 1
8 62473 1 1 263 PHE CE2 C 23.142 4.545 -22.846 1.00 . A A . 252 PHE CE2 1 1
8 62474 1 1 263 PHE CG C 23.774 6.638 -23.887 1.00 . A A . 252 PHE CG 1 1
8 62475 1 1 263 PHE CZ C 21.875 4.645 -23.383 1.00 . A A . 252 PHE CZ 1 1
8 62476 1 1 263 PHE H H 26.403 9.810 -24.229 1.00 . A A . 252 PHE H 1 1
8 62477 1 1 263 PHE HA H 23.651 9.368 -23.347 1.00 . A A . 252 PHE HA 1 1
8 62478 1 1 263 PHE HB2 H 24.705 8.028 -25.211 1.00 . A A . 252 PHE HB2 1 1
8 62479 1 1 263 PHE HB3 H 25.805 7.311 -24.042 1.00 . A A . 252 PHE HB3 1 1
8 62480 1 1 263 PHE HD1 H 22.213 7.567 -25.037 1.00 . A A . 252 PHE HD1 1 1
8 62481 1 1 263 PHE HD2 H 25.071 5.448 -22.671 1.00 . A A . 252 PHE HD2 1 1
8 62482 1 1 263 PHE HE1 H 20.548 5.810 -24.588 1.00 . A A . 252 PHE HE1 1 1
8 62483 1 1 263 PHE HE2 H 23.402 3.693 -22.229 1.00 . A A . 252 PHE HE2 1 1
8 62484 1 1 263 PHE HZ H 21.141 3.871 -23.190 1.00 . A A . 252 PHE HZ 1 1
8 62485 1 1 263 PHE N N 25.573 10.070 -23.778 1.00 . A A . 252 PHE N 1 1
8 62486 1 1 263 PHE O O 24.114 8.713 -20.947 1.00 . A A . 252 PHE O 1 1
8 62487 1 1 264 ILE C C 26.580 9.362 -19.170 1.00 . A A . 253 ILE C 1 1
8 62488 1 1 264 ILE CA C 26.766 8.163 -20.143 1.00 . A A . 253 ILE CA 1 1
8 62489 1 1 264 ILE CB C 28.265 7.634 -20.159 1.00 . A A . 253 ILE CB 1 1
8 62490 1 1 264 ILE CD1 C 30.267 6.889 -18.656 1.00 . A A . 253 ILE CD1 1 1
8 62491 1 1 264 ILE CG1 C 28.805 7.325 -18.720 1.00 . A A . 253 ILE CG1 1 1
8 62492 1 1 264 ILE CG2 C 29.201 8.598 -20.899 1.00 . A A . 253 ILE CG2 1 1
8 62493 1 1 264 ILE H H 26.951 8.557 -22.224 1.00 . A A . 253 ILE H 1 1
8 62494 1 1 264 ILE HA H 26.137 7.347 -19.784 1.00 . A A . 253 ILE HA 1 1
8 62495 1 1 264 ILE HB H 28.264 6.705 -20.726 1.00 . A A . 253 ILE HB 1 1
8 62496 1 1 264 ILE HD11 H 30.424 6.031 -19.296 1.00 . A A . 253 ILE HD11 1 1
8 62497 1 1 264 ILE HD12 H 30.514 6.624 -17.639 1.00 . A A . 253 ILE HD12 1 1
8 62498 1 1 264 ILE HD13 H 30.906 7.701 -18.977 1.00 . A A . 253 ILE HD13 1 1
8 62499 1 1 264 ILE HG12 H 28.711 8.210 -18.108 1.00 . A A . 253 ILE HG12 1 1
8 62500 1 1 264 ILE HG13 H 28.209 6.533 -18.279 1.00 . A A . 253 ILE HG13 1 1
8 62501 1 1 264 ILE HG21 H 28.843 8.753 -21.906 1.00 . A A . 253 ILE HG21 1 1
8 62502 1 1 264 ILE HG22 H 30.201 8.189 -20.940 1.00 . A A . 253 ILE HG22 1 1
8 62503 1 1 264 ILE HG23 H 29.224 9.546 -20.384 1.00 . A A . 253 ILE HG23 1 1
8 62504 1 1 264 ILE N N 26.294 8.491 -21.507 1.00 . A A . 253 ILE N 1 1
8 62505 1 1 264 ILE O O 26.370 9.157 -17.968 1.00 . A A . 253 ILE O 1 1
8 62506 1 1 265 LYS C C 24.814 12.029 -18.615 1.00 . A A . 254 LYS C 1 1
8 62507 1 1 265 LYS CA C 26.323 11.805 -18.837 1.00 . A A . 254 LYS CA 1 1
8 62508 1 1 265 LYS CB C 26.958 13.105 -19.396 1.00 . A A . 254 LYS CB 1 1
8 62509 1 1 265 LYS CD C 26.847 15.055 -21.088 1.00 . A A . 254 LYS CD 1 1
8 62510 1 1 265 LYS CE C 26.418 16.148 -20.099 1.00 . A A . 254 LYS CE 1 1
8 62511 1 1 265 LYS CG C 26.315 13.657 -20.688 1.00 . A A . 254 LYS CG 1 1
8 62512 1 1 265 LYS H H 26.861 10.753 -20.636 1.00 . A A . 254 LYS H 1 1
8 62513 1 1 265 LYS HA H 26.769 11.608 -17.867 1.00 . A A . 254 LYS HA 1 1
8 62514 1 1 265 LYS HB2 H 26.897 13.870 -18.626 1.00 . A A . 254 LYS HB2 1 1
8 62515 1 1 265 LYS HB3 H 28.009 12.911 -19.596 1.00 . A A . 254 LYS HB3 1 1
8 62516 1 1 265 LYS HD2 H 27.931 15.026 -21.130 1.00 . A A . 254 LYS HD2 1 1
8 62517 1 1 265 LYS HD3 H 26.464 15.306 -22.072 1.00 . A A . 254 LYS HD3 1 1
8 62518 1 1 265 LYS HE2 H 25.342 16.125 -19.990 1.00 . A A . 254 LYS HE2 1 1
8 62519 1 1 265 LYS HE3 H 26.880 15.956 -19.137 1.00 . A A . 254 LYS HE3 1 1
8 62520 1 1 265 LYS HG2 H 26.518 12.967 -21.497 1.00 . A A . 254 LYS HG2 1 1
8 62521 1 1 265 LYS HG3 H 25.238 13.721 -20.549 1.00 . A A . 254 LYS HG3 1 1
8 62522 1 1 265 LYS HZ1 H 26.439 17.686 -21.506 1.00 . A A . 254 LYS HZ1 1 1
8 62523 1 1 265 LYS HZ2 H 27.853 17.582 -20.587 1.00 . A A . 254 LYS HZ2 1 1
8 62524 1 1 265 LYS HZ3 H 26.450 18.227 -19.906 1.00 . A A . 254 LYS HZ3 1 1
8 62525 1 1 265 LYS N N 26.611 10.621 -19.687 1.00 . A A . 254 LYS N 1 1
8 62526 1 1 265 LYS NZ N 26.818 17.506 -20.555 1.00 . A A . 254 LYS NZ 1 1
8 62527 1 1 265 LYS O O 24.449 12.813 -17.726 1.00 . A A . 254 LYS O 1 1
8 62528 1 1 266 ARG C C 21.873 11.287 -17.985 1.00 . A A . 255 ARG C 1 1
8 62529 1 1 266 ARG CA C 22.472 11.540 -19.387 1.00 . A A . 255 ARG CA 1 1
8 62530 1 1 266 ARG CB C 21.763 10.624 -20.428 1.00 . A A . 255 ARG CB 1 1
8 62531 1 1 266 ARG CD C 20.117 12.286 -21.491 1.00 . A A . 255 ARG CD 1 1
8 62532 1 1 266 ARG CG C 20.277 10.974 -20.700 1.00 . A A . 255 ARG CG 1 1
8 62533 1 1 266 ARG CZ C 21.053 13.189 -23.635 1.00 . A A . 255 ARG CZ 1 1
8 62534 1 1 266 ARG H H 24.313 10.620 -19.997 1.00 . A A . 255 ARG H 1 1
8 62535 1 1 266 ARG HA H 22.301 12.577 -19.660 1.00 . A A . 255 ARG HA 1 1
8 62536 1 1 266 ARG HB2 H 22.302 10.683 -21.368 1.00 . A A . 255 ARG HB2 1 1
8 62537 1 1 266 ARG HB3 H 21.810 9.594 -20.078 1.00 . A A . 255 ARG HB3 1 1
8 62538 1 1 266 ARG HD2 H 19.060 12.509 -21.590 1.00 . A A . 255 ARG HD2 1 1
8 62539 1 1 266 ARG HD3 H 20.604 13.090 -20.952 1.00 . A A . 255 ARG HD3 1 1
8 62540 1 1 266 ARG HE H 20.846 11.259 -23.173 1.00 . A A . 255 ARG HE 1 1
8 62541 1 1 266 ARG HG2 H 19.822 10.169 -21.269 1.00 . A A . 255 ARG HG2 1 1
8 62542 1 1 266 ARG HG3 H 19.758 11.071 -19.752 1.00 . A A . 255 ARG HG3 1 1
8 62543 1 1 266 ARG HH11 H 20.505 14.681 -22.363 1.00 . A A . 255 ARG HH11 1 1
8 62544 1 1 266 ARG HH12 H 21.162 15.205 -23.879 1.00 . A A . 255 ARG HH12 1 1
8 62545 1 1 266 ARG HH21 H 21.715 11.961 -25.099 1.00 . A A . 255 ARG HH21 1 1
8 62546 1 1 266 ARG HH22 H 21.847 13.659 -25.434 1.00 . A A . 255 ARG HH22 1 1
8 62547 1 1 266 ARG N N 23.949 11.321 -19.399 1.00 . A A . 255 ARG N 1 1
8 62548 1 1 266 ARG NE N 20.706 12.172 -22.836 1.00 . A A . 255 ARG NE 1 1
8 62549 1 1 266 ARG NH1 N 20.893 14.460 -23.262 1.00 . A A . 255 ARG NH1 1 1
8 62550 1 1 266 ARG NH2 N 21.580 12.916 -24.815 1.00 . A A . 255 ARG NH2 1 1
8 62551 1 1 266 ARG O O 20.832 11.842 -17.631 1.00 . A A . 255 ARG O 1 1
8 62552 1 1 267 PHE C C 22.309 11.295 -14.864 1.00 . A A . 256 PHE C 1 1
8 62553 1 1 267 PHE CA C 22.174 10.094 -15.832 1.00 . A A . 256 PHE CA 1 1
8 62554 1 1 267 PHE CB C 23.049 8.918 -15.345 1.00 . A A . 256 PHE CB 1 1
8 62555 1 1 267 PHE CD1 C 23.668 7.366 -17.275 1.00 . A A . 256 PHE CD1 1 1
8 62556 1 1 267 PHE CD2 C 21.923 6.676 -15.779 1.00 . A A . 256 PHE CD2 1 1
8 62557 1 1 267 PHE CE1 C 23.510 6.199 -17.997 1.00 . A A . 256 PHE CE1 1 1
8 62558 1 1 267 PHE CE2 C 21.766 5.509 -16.505 1.00 . A A . 256 PHE CE2 1 1
8 62559 1 1 267 PHE CG C 22.878 7.628 -16.150 1.00 . A A . 256 PHE CG 1 1
8 62560 1 1 267 PHE CZ C 22.561 5.270 -17.613 1.00 . A A . 256 PHE CZ 1 1
8 62561 1 1 267 PHE H H 23.375 10.045 -17.572 1.00 . A A . 256 PHE H 1 1
8 62562 1 1 267 PHE HA H 21.135 9.775 -15.854 1.00 . A A . 256 PHE HA 1 1
8 62563 1 1 267 PHE HB2 H 24.096 9.208 -15.392 1.00 . A A . 256 PHE HB2 1 1
8 62564 1 1 267 PHE HB3 H 22.806 8.699 -14.309 1.00 . A A . 256 PHE HB3 1 1
8 62565 1 1 267 PHE HD1 H 24.413 8.090 -17.581 1.00 . A A . 256 PHE HD1 1 1
8 62566 1 1 267 PHE HD2 H 21.296 6.860 -14.913 1.00 . A A . 256 PHE HD2 1 1
8 62567 1 1 267 PHE HE1 H 24.128 6.011 -18.865 1.00 . A A . 256 PHE HE1 1 1
8 62568 1 1 267 PHE HE2 H 21.023 4.779 -16.204 1.00 . A A . 256 PHE HE2 1 1
8 62569 1 1 267 PHE HZ H 22.435 4.355 -18.179 1.00 . A A . 256 PHE HZ 1 1
8 62570 1 1 267 PHE N N 22.562 10.449 -17.205 1.00 . A A . 256 PHE N 1 1
8 62571 1 1 267 PHE O O 21.508 11.440 -13.937 1.00 . A A . 256 PHE O 1 1
8 62572 1 1 268 GLY C C 25.087 13.610 -14.113 1.00 . A A . 257 GLY C 1 1
8 62573 1 1 268 GLY CA C 23.603 13.302 -14.227 1.00 . A A . 257 GLY CA 1 1
8 62574 1 1 268 GLY H H 23.853 12.030 -15.916 1.00 . A A . 257 GLY H 1 1
8 62575 1 1 268 GLY HA2 H 23.107 14.174 -14.628 1.00 . A A . 257 GLY HA2 1 1
8 62576 1 1 268 GLY HA3 H 23.213 13.107 -13.231 1.00 . A A . 257 GLY HA3 1 1
8 62577 1 1 268 GLY N N 23.312 12.157 -15.108 1.00 . A A . 257 GLY N 1 1
8 62578 1 1 268 GLY O O 25.484 14.477 -13.328 1.00 . A A . 257 GLY O 1 1
8 62579 1 1 269 VAL C C 27.804 14.334 -15.680 1.00 . A A . 258 VAL C 1 1
8 62580 1 1 269 VAL CA C 27.373 13.052 -14.908 1.00 . A A . 258 VAL CA 1 1
8 62581 1 1 269 VAL CB C 28.043 11.758 -15.524 1.00 . A A . 258 VAL CB 1 1
8 62582 1 1 269 VAL CG1 C 29.573 11.758 -15.333 1.00 . A A . 258 VAL CG1 1 1
8 62583 1 1 269 VAL CG2 C 27.404 10.466 -14.941 1.00 . A A . 258 VAL CG2 1 1
8 62584 1 1 269 VAL H H 25.503 12.302 -15.564 1.00 . A A . 258 VAL H 1 1
8 62585 1 1 269 VAL HA H 27.691 13.139 -13.869 1.00 . A A . 258 VAL HA 1 1
8 62586 1 1 269 VAL HB H 27.851 11.758 -16.596 1.00 . A A . 258 VAL HB 1 1
8 62587 1 1 269 VAL HG11 H 30.003 12.626 -15.820 1.00 . A A . 258 VAL HG11 1 1
8 62588 1 1 269 VAL HG12 H 30.000 10.862 -15.768 1.00 . A A . 258 VAL HG12 1 1
8 62589 1 1 269 VAL HG13 H 29.810 11.789 -14.276 1.00 . A A . 258 VAL HG13 1 1
8 62590 1 1 269 VAL HG21 H 27.858 9.593 -15.396 1.00 . A A . 258 VAL HG21 1 1
8 62591 1 1 269 VAL HG22 H 26.339 10.460 -15.145 1.00 . A A . 258 VAL HG22 1 1
8 62592 1 1 269 VAL HG23 H 27.561 10.429 -13.870 1.00 . A A . 258 VAL HG23 1 1
8 62593 1 1 269 VAL N N 25.905 12.920 -14.924 1.00 . A A . 258 VAL N 1 1
8 62594 1 1 269 VAL O O 27.042 14.841 -16.512 1.00 . A A . 258 VAL O 1 1
8 62595 1 1 270 GLU C C 29.665 16.102 -17.453 1.00 . A A . 259 GLU C 1 1
8 62596 1 1 270 GLU CA C 29.563 16.117 -15.907 1.00 . A A . 259 GLU CA 1 1
8 62597 1 1 270 GLU CB C 30.960 16.412 -15.256 1.00 . A A . 259 GLU CB 1 1
8 62598 1 1 270 GLU CD C 30.192 15.857 -12.823 1.00 . A A . 259 GLU CD 1 1
8 62599 1 1 270 GLU CG C 30.923 16.843 -13.762 1.00 . A A . 259 GLU CG 1 1
8 62600 1 1 270 GLU H H 29.575 14.340 -14.745 1.00 . A A . 259 GLU H 1 1
8 62601 1 1 270 GLU HA H 28.875 16.909 -15.616 1.00 . A A . 259 GLU HA 1 1
8 62602 1 1 270 GLU HB2 H 31.568 15.518 -15.332 1.00 . A A . 259 GLU HB2 1 1
8 62603 1 1 270 GLU HB3 H 31.451 17.203 -15.819 1.00 . A A . 259 GLU HB3 1 1
8 62604 1 1 270 GLU HG2 H 31.944 16.949 -13.409 1.00 . A A . 259 GLU HG2 1 1
8 62605 1 1 270 GLU HG3 H 30.436 17.814 -13.705 1.00 . A A . 259 GLU HG3 1 1
8 62606 1 1 270 GLU N N 29.019 14.842 -15.375 1.00 . A A . 259 GLU N 1 1
8 62607 1 1 270 GLU O O 28.874 16.750 -18.138 1.00 . A A . 259 GLU O 1 1
8 62608 1 1 270 GLU OE1 O 30.621 14.684 -12.717 1.00 . A A . 259 GLU OE1 1 1
8 62609 1 1 270 GLU OE2 O 29.168 16.237 -12.214 1.00 . A A . 259 GLU OE2 1 1
8 62610 1 1 271 ASP C C 30.765 13.736 -19.864 1.00 . A A . 260 ASP C 1 1
8 62611 1 1 271 ASP CA C 30.857 15.207 -19.448 1.00 . A A . 260 ASP CA 1 1
8 62612 1 1 271 ASP CB C 32.236 15.811 -19.842 1.00 . A A . 260 ASP CB 1 1
8 62613 1 1 271 ASP CG C 33.436 15.056 -19.235 1.00 . A A . 260 ASP CG 1 1
8 62614 1 1 271 ASP H H 31.246 14.876 -17.380 1.00 . A A . 260 ASP H 1 1
8 62615 1 1 271 ASP HA H 30.073 15.752 -19.975 1.00 . A A . 260 ASP HA 1 1
8 62616 1 1 271 ASP HB2 H 32.323 15.805 -20.924 1.00 . A A . 260 ASP HB2 1 1
8 62617 1 1 271 ASP HB3 H 32.278 16.841 -19.504 1.00 . A A . 260 ASP HB3 1 1
8 62618 1 1 271 ASP N N 30.635 15.348 -17.985 1.00 . A A . 260 ASP N 1 1
8 62619 1 1 271 ASP O O 31.010 13.393 -21.027 1.00 . A A . 260 ASP O 1 1
8 62620 1 1 271 ASP OD1 O 33.594 15.078 -18.002 1.00 . A A . 260 ASP OD1 1 1
8 62621 1 1 271 ASP OD2 O 34.229 14.442 -19.988 1.00 . A A . 260 ASP OD2 1 1
8 62622 1 1 272 GLY C C 31.597 10.773 -18.538 1.00 . A A . 261 GLY C 1 1
8 62623 1 1 272 GLY CA C 30.357 11.438 -19.104 1.00 . A A . 261 GLY CA 1 1
8 62624 1 1 272 GLY H H 30.089 13.246 -18.048 1.00 . A A . 261 GLY H 1 1
8 62625 1 1 272 GLY HA2 H 29.492 11.036 -18.601 1.00 . A A . 261 GLY HA2 1 1
8 62626 1 1 272 GLY HA3 H 30.276 11.209 -20.163 1.00 . A A . 261 GLY HA3 1 1
8 62627 1 1 272 GLY N N 30.376 12.881 -18.909 1.00 . A A . 261 GLY N 1 1
8 62628 1 1 272 GLY O O 32.121 9.809 -19.115 1.00 . A A . 261 GLY O 1 1
8 62629 1 1 273 SER C C 32.918 9.392 -16.116 1.00 . A A . 262 SER C 1 1
8 62630 1 1 273 SER CA C 33.221 10.798 -16.666 1.00 . A A . 262 SER CA 1 1
8 62631 1 1 273 SER CB C 33.541 11.756 -15.499 1.00 . A A . 262 SER CB 1 1
8 62632 1 1 273 SER H H 31.628 12.116 -17.061 1.00 . A A . 262 SER H 1 1
8 62633 1 1 273 SER HA H 34.076 10.758 -17.336 1.00 . A A . 262 SER HA 1 1
8 62634 1 1 273 SER HB2 H 32.784 11.668 -14.728 1.00 . A A . 262 SER HB2 1 1
8 62635 1 1 273 SER HB3 H 34.512 11.516 -15.080 1.00 . A A . 262 SER HB3 1 1
8 62636 1 1 273 SER HG H 34.061 13.154 -16.764 1.00 . A A . 262 SER HG 1 1
8 62637 1 1 273 SER N N 32.072 11.318 -17.409 1.00 . A A . 262 SER N 1 1
8 62638 1 1 273 SER O O 31.857 9.188 -15.511 1.00 . A A . 262 SER O 1 1
8 62639 1 1 273 SER OG O 33.565 13.096 -15.936 1.00 . A A . 262 SER OG 1 1
8 62640 1 1 274 VAL C C 33.595 7.132 -14.242 1.00 . A A . 263 VAL C 1 1
8 62641 1 1 274 VAL CA C 33.783 7.077 -15.768 1.00 . A A . 263 VAL CA 1 1
8 62642 1 1 274 VAL CB C 35.069 6.222 -16.105 1.00 . A A . 263 VAL CB 1 1
8 62643 1 1 274 VAL CG1 C 34.986 4.788 -15.510 1.00 . A A . 263 VAL CG1 1 1
8 62644 1 1 274 VAL CG2 C 35.316 6.176 -17.628 1.00 . A A . 263 VAL CG2 1 1
8 62645 1 1 274 VAL H H 34.632 8.687 -16.886 1.00 . A A . 263 VAL H 1 1
8 62646 1 1 274 VAL HA H 32.915 6.595 -16.215 1.00 . A A . 263 VAL HA 1 1
8 62647 1 1 274 VAL HB H 35.927 6.717 -15.647 1.00 . A A . 263 VAL HB 1 1
8 62648 1 1 274 VAL HG11 H 34.898 4.844 -14.431 1.00 . A A . 263 VAL HG11 1 1
8 62649 1 1 274 VAL HG12 H 35.880 4.229 -15.760 1.00 . A A . 263 VAL HG12 1 1
8 62650 1 1 274 VAL HG13 H 34.121 4.271 -15.910 1.00 . A A . 263 VAL HG13 1 1
8 62651 1 1 274 VAL HG21 H 36.224 5.622 -17.842 1.00 . A A . 263 VAL HG21 1 1
8 62652 1 1 274 VAL HG22 H 35.418 7.185 -18.011 1.00 . A A . 263 VAL HG22 1 1
8 62653 1 1 274 VAL HG23 H 34.481 5.693 -18.118 1.00 . A A . 263 VAL HG23 1 1
8 62654 1 1 274 VAL N N 33.860 8.451 -16.326 1.00 . A A . 263 VAL N 1 1
8 62655 1 1 274 VAL O O 32.707 6.479 -13.704 1.00 . A A . 263 VAL O 1 1
8 62656 1 1 275 GLU C C 32.908 8.728 -11.728 1.00 . A A . 264 GLU C 1 1
8 62657 1 1 275 GLU CA C 34.322 8.244 -12.129 1.00 . A A . 264 GLU CA 1 1
8 62658 1 1 275 GLU CB C 35.372 9.306 -11.692 1.00 . A A . 264 GLU CB 1 1
8 62659 1 1 275 GLU CD C 36.129 11.767 -11.744 1.00 . A A . 264 GLU CD 1 1
8 62660 1 1 275 GLU CG C 35.175 10.708 -12.313 1.00 . A A . 264 GLU CG 1 1
8 62661 1 1 275 GLU H H 35.120 8.428 -14.093 1.00 . A A . 264 GLU H 1 1
8 62662 1 1 275 GLU HA H 34.537 7.308 -11.620 1.00 . A A . 264 GLU HA 1 1
8 62663 1 1 275 GLU HB2 H 35.333 9.403 -10.611 1.00 . A A . 264 GLU HB2 1 1
8 62664 1 1 275 GLU HB3 H 36.360 8.948 -11.965 1.00 . A A . 264 GLU HB3 1 1
8 62665 1 1 275 GLU HG2 H 35.321 10.638 -13.388 1.00 . A A . 264 GLU HG2 1 1
8 62666 1 1 275 GLU HG3 H 34.152 11.026 -12.129 1.00 . A A . 264 GLU HG3 1 1
8 62667 1 1 275 GLU N N 34.415 7.977 -13.581 1.00 . A A . 264 GLU N 1 1
8 62668 1 1 275 GLU O O 32.430 8.410 -10.636 1.00 . A A . 264 GLU O 1 1
8 62669 1 1 275 GLU OE1 O 35.808 12.371 -10.702 1.00 . A A . 264 GLU OE1 1 1
8 62670 1 1 275 GLU OE2 O 37.212 11.984 -12.319 1.00 . A A . 264 GLU OE2 1 1
8 62671 1 1 276 GLY C C 29.850 8.921 -12.628 1.00 . A A . 265 GLY C 1 1
8 62672 1 1 276 GLY CA C 30.902 9.992 -12.416 1.00 . A A . 265 GLY CA 1 1
8 62673 1 1 276 GLY H H 32.663 9.629 -13.531 1.00 . A A . 265 GLY H 1 1
8 62674 1 1 276 GLY HA2 H 30.832 10.384 -11.404 1.00 . A A . 265 GLY HA2 1 1
8 62675 1 1 276 GLY HA3 H 30.717 10.797 -13.111 1.00 . A A . 265 GLY HA3 1 1
8 62676 1 1 276 GLY N N 32.243 9.470 -12.650 1.00 . A A . 265 GLY N 1 1
8 62677 1 1 276 GLY O O 28.763 8.993 -12.050 1.00 . A A . 265 GLY O 1 1
8 62678 1 1 277 LEU C C 29.429 5.812 -12.472 1.00 . A A . 266 LEU C 1 1
8 62679 1 1 277 LEU CA C 29.315 6.747 -13.680 1.00 . A A . 266 LEU CA 1 1
8 62680 1 1 277 LEU CB C 29.697 5.987 -14.976 1.00 . A A . 266 LEU CB 1 1
8 62681 1 1 277 LEU CD1 C 27.320 5.198 -15.587 1.00 . A A . 266 LEU CD1 1 1
8 62682 1 1 277 LEU CD2 C 29.365 3.943 -16.517 1.00 . A A . 266 LEU CD2 1 1
8 62683 1 1 277 LEU CG C 28.785 4.759 -15.332 1.00 . A A . 266 LEU CG 1 1
8 62684 1 1 277 LEU H H 31.071 7.915 -13.902 1.00 . A A . 266 LEU H 1 1
8 62685 1 1 277 LEU HA H 28.288 7.105 -13.761 1.00 . A A . 266 LEU HA 1 1
8 62686 1 1 277 LEU HB2 H 29.667 6.693 -15.801 1.00 . A A . 266 LEU HB2 1 1
8 62687 1 1 277 LEU HB3 H 30.719 5.636 -14.872 1.00 . A A . 266 LEU HB3 1 1
8 62688 1 1 277 LEU HD11 H 26.711 4.329 -15.798 1.00 . A A . 266 LEU HD11 1 1
8 62689 1 1 277 LEU HD12 H 27.275 5.880 -16.426 1.00 . A A . 266 LEU HD12 1 1
8 62690 1 1 277 LEU HD13 H 26.933 5.695 -14.702 1.00 . A A . 266 LEU HD13 1 1
8 62691 1 1 277 LEU HD21 H 30.368 3.616 -16.274 1.00 . A A . 266 LEU HD21 1 1
8 62692 1 1 277 LEU HD22 H 29.395 4.552 -17.412 1.00 . A A . 266 LEU HD22 1 1
8 62693 1 1 277 LEU HD23 H 28.748 3.073 -16.698 1.00 . A A . 266 LEU HD23 1 1
8 62694 1 1 277 LEU HG H 28.759 4.095 -14.475 1.00 . A A . 266 LEU HG 1 1
8 62695 1 1 277 LEU N N 30.187 7.904 -13.457 1.00 . A A . 266 LEU N 1 1
8 62696 1 1 277 LEU O O 28.465 5.182 -12.095 1.00 . A A . 266 LEU O 1 1
8 62697 1 1 278 ARG C C 30.137 5.618 -9.465 1.00 . A A . 267 ARG C 1 1
8 62698 1 1 278 ARG CA C 30.890 4.982 -10.645 1.00 . A A . 267 ARG CA 1 1
8 62699 1 1 278 ARG CB C 32.409 4.910 -10.352 1.00 . A A . 267 ARG CB 1 1
8 62700 1 1 278 ARG CD C 34.699 3.965 -11.014 1.00 . A A . 267 ARG CD 1 1
8 62701 1 1 278 ARG CG C 33.237 4.191 -11.438 1.00 . A A . 267 ARG CG 1 1
8 62702 1 1 278 ARG CZ C 35.617 2.007 -9.726 1.00 . A A . 267 ARG CZ 1 1
8 62703 1 1 278 ARG H H 31.366 6.254 -12.266 1.00 . A A . 267 ARG H 1 1
8 62704 1 1 278 ARG HA H 30.512 3.974 -10.801 1.00 . A A . 267 ARG HA 1 1
8 62705 1 1 278 ARG HB2 H 32.793 5.923 -10.248 1.00 . A A . 267 ARG HB2 1 1
8 62706 1 1 278 ARG HB3 H 32.557 4.389 -9.412 1.00 . A A . 267 ARG HB3 1 1
8 62707 1 1 278 ARG HD2 H 35.242 3.534 -11.848 1.00 . A A . 267 ARG HD2 1 1
8 62708 1 1 278 ARG HD3 H 35.146 4.921 -10.761 1.00 . A A . 267 ARG HD3 1 1
8 62709 1 1 278 ARG HE H 34.205 3.277 -9.073 1.00 . A A . 267 ARG HE 1 1
8 62710 1 1 278 ARG HG2 H 32.785 3.226 -11.645 1.00 . A A . 267 ARG HG2 1 1
8 62711 1 1 278 ARG HG3 H 33.221 4.788 -12.345 1.00 . A A . 267 ARG HG3 1 1
8 62712 1 1 278 ARG HH11 H 36.453 2.202 -11.566 1.00 . A A . 267 ARG HH11 1 1
8 62713 1 1 278 ARG HH12 H 37.039 0.873 -10.621 1.00 . A A . 267 ARG HH12 1 1
8 62714 1 1 278 ARG HH21 H 34.997 1.531 -7.851 1.00 . A A . 267 ARG HH21 1 1
8 62715 1 1 278 ARG HH22 H 36.218 0.492 -8.520 1.00 . A A . 267 ARG HH22 1 1
8 62716 1 1 278 ARG N N 30.632 5.755 -11.871 1.00 . A A . 267 ARG N 1 1
8 62717 1 1 278 ARG NE N 34.797 3.070 -9.835 1.00 . A A . 267 ARG NE 1 1
8 62718 1 1 278 ARG NH1 N 36.436 1.667 -10.718 1.00 . A A . 267 ARG NH1 1 1
8 62719 1 1 278 ARG NH2 N 35.611 1.285 -8.611 1.00 . A A . 267 ARG NH2 1 1
8 62720 1 1 278 ARG O O 29.566 4.915 -8.620 1.00 . A A . 267 ARG O 1 1
8 62721 1 1 279 ALA C C 27.857 7.482 -8.650 1.00 . A A . 268 ALA C 1 1
8 62722 1 1 279 ALA CA C 29.358 7.768 -8.505 1.00 . A A . 268 ALA CA 1 1
8 62723 1 1 279 ALA CB C 29.648 9.257 -8.744 1.00 . A A . 268 ALA CB 1 1
8 62724 1 1 279 ALA H H 30.644 7.431 -10.142 1.00 . A A . 268 ALA H 1 1
8 62725 1 1 279 ALA HA H 29.686 7.508 -7.500 1.00 . A A . 268 ALA HA 1 1
8 62726 1 1 279 ALA HB1 H 29.347 9.529 -9.752 1.00 . A A . 268 ALA HB1 1 1
8 62727 1 1 279 ALA HB2 H 30.707 9.444 -8.629 1.00 . A A . 268 ALA HB2 1 1
8 62728 1 1 279 ALA HB3 H 29.099 9.859 -8.030 1.00 . A A . 268 ALA HB3 1 1
8 62729 1 1 279 ALA N N 30.122 6.961 -9.462 1.00 . A A . 268 ALA N 1 1
8 62730 1 1 279 ALA O O 27.171 7.200 -7.664 1.00 . A A . 268 ALA O 1 1
8 62731 1 1 280 GLU C C 25.497 5.902 -9.902 1.00 . A A . 269 GLU C 1 1
8 62732 1 1 280 GLU CA C 25.982 7.318 -10.276 1.00 . A A . 269 GLU CA 1 1
8 62733 1 1 280 GLU CB C 25.774 7.582 -11.788 1.00 . A A . 269 GLU CB 1 1
8 62734 1 1 280 GLU CD C 23.622 8.989 -11.605 1.00 . A A . 269 GLU CD 1 1
8 62735 1 1 280 GLU CG C 24.298 7.733 -12.203 1.00 . A A . 269 GLU CG 1 1
8 62736 1 1 280 GLU H H 28.034 7.675 -10.643 1.00 . A A . 269 GLU H 1 1
8 62737 1 1 280 GLU HA H 25.407 8.048 -9.711 1.00 . A A . 269 GLU HA 1 1
8 62738 1 1 280 GLU HB2 H 26.299 8.493 -12.063 1.00 . A A . 269 GLU HB2 1 1
8 62739 1 1 280 GLU HB3 H 26.206 6.761 -12.354 1.00 . A A . 269 GLU HB3 1 1
8 62740 1 1 280 GLU HG2 H 24.246 7.793 -13.285 1.00 . A A . 269 GLU HG2 1 1
8 62741 1 1 280 GLU HG3 H 23.755 6.849 -11.879 1.00 . A A . 269 GLU HG3 1 1
8 62742 1 1 280 GLU N N 27.392 7.506 -9.917 1.00 . A A . 269 GLU N 1 1
8 62743 1 1 280 GLU O O 24.458 5.735 -9.249 1.00 . A A . 269 GLU O 1 1
8 62744 1 1 280 GLU OE1 O 23.925 10.115 -12.058 1.00 . A A . 269 GLU OE1 1 1
8 62745 1 1 280 GLU OE2 O 22.782 8.860 -10.686 1.00 . A A . 269 GLU OE2 1 1
8 62746 1 1 281 VAL C C 26.037 3.192 -8.513 1.00 . A A . 270 VAL C 1 1
8 62747 1 1 281 VAL CA C 25.939 3.484 -10.012 1.00 . A A . 270 VAL CA 1 1
8 62748 1 1 281 VAL CB C 26.777 2.437 -10.837 1.00 . A A . 270 VAL CB 1 1
8 62749 1 1 281 VAL CG1 C 26.625 2.678 -12.356 1.00 . A A . 270 VAL CG1 1 1
8 62750 1 1 281 VAL CG2 C 28.263 2.382 -10.412 1.00 . A A . 270 VAL CG2 1 1
8 62751 1 1 281 VAL H H 27.117 5.082 -10.740 1.00 . A A . 270 VAL H 1 1
8 62752 1 1 281 VAL HA H 24.893 3.363 -10.304 1.00 . A A . 270 VAL HA 1 1
8 62753 1 1 281 VAL HB H 26.348 1.455 -10.630 1.00 . A A . 270 VAL HB 1 1
8 62754 1 1 281 VAL HG11 H 25.580 2.610 -12.633 1.00 . A A . 270 VAL HG11 1 1
8 62755 1 1 281 VAL HG12 H 27.182 1.929 -12.906 1.00 . A A . 270 VAL HG12 1 1
8 62756 1 1 281 VAL HG13 H 26.998 3.662 -12.615 1.00 . A A . 270 VAL HG13 1 1
8 62757 1 1 281 VAL HG21 H 28.333 2.103 -9.369 1.00 . A A . 270 VAL HG21 1 1
8 62758 1 1 281 VAL HG22 H 28.719 3.354 -10.551 1.00 . A A . 270 VAL HG22 1 1
8 62759 1 1 281 VAL HG23 H 28.791 1.652 -11.011 1.00 . A A . 270 VAL HG23 1 1
8 62760 1 1 281 VAL N N 26.286 4.883 -10.282 1.00 . A A . 270 VAL N 1 1
8 62761 1 1 281 VAL O O 25.329 2.341 -8.025 1.00 . A A . 270 VAL O 1 1
8 62762 1 1 282 ARG C C 25.587 4.331 -5.719 1.00 . A A . 271 ARG C 1 1
8 62763 1 1 282 ARG CA C 26.917 3.813 -6.310 1.00 . A A . 271 ARG CA 1 1
8 62764 1 1 282 ARG CB C 28.111 4.580 -5.679 1.00 . A A . 271 ARG CB 1 1
8 62765 1 1 282 ARG CD C 29.359 5.101 -3.462 1.00 . A A . 271 ARG CD 1 1
8 62766 1 1 282 ARG CG C 28.219 4.348 -4.159 1.00 . A A . 271 ARG CG 1 1
8 62767 1 1 282 ARG CZ C 29.576 5.449 -0.977 1.00 . A A . 271 ARG CZ 1 1
8 62768 1 1 282 ARG H H 27.549 4.507 -8.231 1.00 . A A . 271 ARG H 1 1
8 62769 1 1 282 ARG HA H 27.014 2.756 -6.066 1.00 . A A . 271 ARG HA 1 1
8 62770 1 1 282 ARG HB2 H 29.030 4.242 -6.150 1.00 . A A . 271 ARG HB2 1 1
8 62771 1 1 282 ARG HB3 H 27.992 5.642 -5.866 1.00 . A A . 271 ARG HB3 1 1
8 62772 1 1 282 ARG HD2 H 30.298 4.876 -3.963 1.00 . A A . 271 ARG HD2 1 1
8 62773 1 1 282 ARG HD3 H 29.170 6.169 -3.506 1.00 . A A . 271 ARG HD3 1 1
8 62774 1 1 282 ARG HE H 29.370 3.693 -1.903 1.00 . A A . 271 ARG HE 1 1
8 62775 1 1 282 ARG HG2 H 27.287 4.650 -3.694 1.00 . A A . 271 ARG HG2 1 1
8 62776 1 1 282 ARG HG3 H 28.357 3.284 -3.989 1.00 . A A . 271 ARG HG3 1 1
8 62777 1 1 282 ARG HH11 H 29.626 7.206 -1.990 1.00 . A A . 271 ARG HH11 1 1
8 62778 1 1 282 ARG HH12 H 29.764 7.341 -0.267 1.00 . A A . 271 ARG HH12 1 1
8 62779 1 1 282 ARG HH21 H 29.491 3.898 0.325 1.00 . A A . 271 ARG HH21 1 1
8 62780 1 1 282 ARG HH22 H 29.684 5.464 1.044 1.00 . A A . 271 ARG HH22 1 1
8 62781 1 1 282 ARG N N 26.899 3.919 -7.778 1.00 . A A . 271 ARG N 1 1
8 62782 1 1 282 ARG NE N 29.438 4.665 -2.054 1.00 . A A . 271 ARG NE 1 1
8 62783 1 1 282 ARG NH1 N 29.662 6.770 -1.087 1.00 . A A . 271 ARG NH1 1 1
8 62784 1 1 282 ARG NH2 N 29.584 4.894 0.226 1.00 . A A . 271 ARG NH2 1 1
8 62785 1 1 282 ARG O O 24.913 3.620 -4.978 1.00 . A A . 271 ARG O 1 1
8 62786 1 1 283 LYS C C 22.680 5.665 -5.985 1.00 . A A . 272 LYS C 1 1
8 62787 1 1 283 LYS CA C 24.034 6.252 -5.518 1.00 . A A . 272 LYS CA 1 1
8 62788 1 1 283 LYS CB C 24.110 7.782 -5.789 1.00 . A A . 272 LYS CB 1 1
8 62789 1 1 283 LYS CD C 24.330 9.721 -7.490 1.00 . A A . 272 LYS CD 1 1
8 62790 1 1 283 LYS CE C 23.046 10.524 -7.248 1.00 . A A . 272 LYS CE 1 1
8 62791 1 1 283 LYS CG C 24.138 8.196 -7.272 1.00 . A A . 272 LYS CG 1 1
8 62792 1 1 283 LYS H H 25.717 6.015 -6.809 1.00 . A A . 272 LYS H 1 1
8 62793 1 1 283 LYS HA H 24.098 6.107 -4.441 1.00 . A A . 272 LYS HA 1 1
8 62794 1 1 283 LYS HB2 H 23.255 8.259 -5.324 1.00 . A A . 272 LYS HB2 1 1
8 62795 1 1 283 LYS HB3 H 25.008 8.168 -5.315 1.00 . A A . 272 LYS HB3 1 1
8 62796 1 1 283 LYS HD2 H 25.102 10.084 -6.821 1.00 . A A . 272 LYS HD2 1 1
8 62797 1 1 283 LYS HD3 H 24.652 9.884 -8.516 1.00 . A A . 272 LYS HD3 1 1
8 62798 1 1 283 LYS HE2 H 22.690 10.339 -6.242 1.00 . A A . 272 LYS HE2 1 1
8 62799 1 1 283 LYS HE3 H 23.260 11.579 -7.364 1.00 . A A . 272 LYS HE3 1 1
8 62800 1 1 283 LYS HG2 H 24.958 7.674 -7.754 1.00 . A A . 272 LYS HG2 1 1
8 62801 1 1 283 LYS HG3 H 23.208 7.883 -7.741 1.00 . A A . 272 LYS HG3 1 1
8 62802 1 1 283 LYS HZ1 H 21.653 9.177 -8.027 1.00 . A A . 272 LYS HZ1 1 1
8 62803 1 1 283 LYS HZ2 H 22.349 10.196 -9.189 1.00 . A A . 272 LYS HZ2 1 1
8 62804 1 1 283 LYS HZ3 H 21.176 10.792 -8.133 1.00 . A A . 272 LYS HZ3 1 1
8 62805 1 1 283 LYS N N 25.198 5.559 -6.109 1.00 . A A . 272 LYS N 1 1
8 62806 1 1 283 LYS NZ N 21.981 10.145 -8.214 1.00 . A A . 272 LYS NZ 1 1
8 62807 1 1 283 LYS O O 21.656 5.934 -5.355 1.00 . A A . 272 LYS O 1 1
8 62808 1 1 284 ASN C C 21.444 2.677 -7.005 1.00 . A A . 273 ASN C 1 1
8 62809 1 1 284 ASN CA C 21.456 4.130 -7.535 1.00 . A A . 273 ASN CA 1 1
8 62810 1 1 284 ASN CB C 21.315 4.127 -9.086 1.00 . A A . 273 ASN CB 1 1
8 62811 1 1 284 ASN CG C 20.796 5.458 -9.639 1.00 . A A . 273 ASN CG 1 1
8 62812 1 1 284 ASN H H 23.492 4.806 -7.627 1.00 . A A . 273 ASN H 1 1
8 62813 1 1 284 ASN HA H 20.588 4.644 -7.116 1.00 . A A . 273 ASN HA 1 1
8 62814 1 1 284 ASN HB2 H 22.281 3.915 -9.534 1.00 . A A . 273 ASN HB2 1 1
8 62815 1 1 284 ASN HB3 H 20.620 3.349 -9.389 1.00 . A A . 273 ASN HB3 1 1
8 62816 1 1 284 ASN HD21 H 22.632 6.090 -10.007 1.00 . A A . 273 ASN HD21 1 1
8 62817 1 1 284 ASN HD22 H 21.366 7.187 -10.416 1.00 . A A . 273 ASN HD22 1 1
8 62818 1 1 284 ASN N N 22.671 4.873 -7.088 1.00 . A A . 273 ASN N 1 1
8 62819 1 1 284 ASN ND2 N 21.688 6.329 -10.061 1.00 . A A . 273 ASN ND2 1 1
8 62820 1 1 284 ASN O O 20.417 2.212 -6.486 1.00 . A A . 273 ASN O 1 1
8 62821 1 1 284 ASN OD1 O 19.587 5.689 -9.697 1.00 . A A . 273 ASN OD1 1 1
8 62822 1 1 285 MET C C 22.661 0.320 -5.256 1.00 . A A . 274 MET C 1 1
8 62823 1 1 285 MET CA C 22.647 0.515 -6.778 1.00 . A A . 274 MET CA 1 1
8 62824 1 1 285 MET CB C 23.859 -0.218 -7.435 1.00 . A A . 274 MET CB 1 1
8 62825 1 1 285 MET CE C 25.063 -0.736 -11.429 1.00 . A A . 274 MET CE 1 1
8 62826 1 1 285 MET CG C 23.825 -0.259 -8.971 1.00 . A A . 274 MET CG 1 1
8 62827 1 1 285 MET H H 23.378 2.396 -7.485 1.00 . A A . 274 MET H 1 1
8 62828 1 1 285 MET HA H 21.734 0.051 -7.160 1.00 . A A . 274 MET HA 1 1
8 62829 1 1 285 MET HB2 H 24.775 0.280 -7.135 1.00 . A A . 274 MET HB2 1 1
8 62830 1 1 285 MET HB3 H 23.894 -1.245 -7.076 1.00 . A A . 274 MET HB3 1 1
8 62831 1 1 285 MET HE1 H 24.046 -0.978 -11.713 1.00 . A A . 274 MET HE1 1 1
8 62832 1 1 285 MET HE2 H 25.752 -1.343 -11.997 1.00 . A A . 274 MET HE2 1 1
8 62833 1 1 285 MET HE3 H 25.251 0.305 -11.635 1.00 . A A . 274 MET HE3 1 1
8 62834 1 1 285 MET HG2 H 22.949 -0.811 -9.292 1.00 . A A . 274 MET HG2 1 1
8 62835 1 1 285 MET HG3 H 23.765 0.756 -9.347 1.00 . A A . 274 MET HG3 1 1
8 62836 1 1 285 MET N N 22.577 1.954 -7.141 1.00 . A A . 274 MET N 1 1
8 62837 1 1 285 MET O O 22.250 -0.720 -4.802 1.00 . A A . 274 MET O 1 1
8 62838 1 1 285 MET SD S 25.289 -1.050 -9.679 1.00 . A A . 274 MET SD 1 1
8 62839 1 1 286 GLU C C 21.583 1.721 -2.571 1.00 . A A . 275 GLU C 1 1
8 62840 1 1 286 GLU CA C 22.999 1.281 -2.987 1.00 . A A . 275 GLU CA 1 1
8 62841 1 1 286 GLU CB C 24.080 2.137 -2.257 1.00 . A A . 275 GLU CB 1 1
8 62842 1 1 286 GLU CD C 26.504 2.240 -1.324 1.00 . A A . 275 GLU CD 1 1
8 62843 1 1 286 GLU CG C 25.495 1.507 -2.239 1.00 . A A . 275 GLU CG 1 1
8 62844 1 1 286 GLU H H 23.596 2.069 -4.889 1.00 . A A . 275 GLU H 1 1
8 62845 1 1 286 GLU HA H 23.121 0.245 -2.676 1.00 . A A . 275 GLU HA 1 1
8 62846 1 1 286 GLU HB2 H 24.147 3.109 -2.740 1.00 . A A . 275 GLU HB2 1 1
8 62847 1 1 286 GLU HB3 H 23.770 2.286 -1.225 1.00 . A A . 275 GLU HB3 1 1
8 62848 1 1 286 GLU HG2 H 25.411 0.482 -1.892 1.00 . A A . 275 GLU HG2 1 1
8 62849 1 1 286 GLU HG3 H 25.882 1.506 -3.253 1.00 . A A . 275 GLU HG3 1 1
8 62850 1 1 286 GLU N N 23.139 1.312 -4.471 1.00 . A A . 275 GLU N 1 1
8 62851 1 1 286 GLU O O 21.044 1.215 -1.580 1.00 . A A . 275 GLU O 1 1
8 62852 1 1 286 GLU OE1 O 26.092 2.798 -0.282 1.00 . A A . 275 GLU OE1 1 1
8 62853 1 1 286 GLU OE2 O 27.718 2.227 -1.624 1.00 . A A . 275 GLU OE2 1 1
8 62854 1 1 287 ARG C C 18.628 1.873 -3.284 1.00 . A A . 276 ARG C 1 1
8 62855 1 1 287 ARG CA C 19.572 3.077 -3.151 1.00 . A A . 276 ARG CA 1 1
8 62856 1 1 287 ARG CB C 19.172 4.164 -4.186 1.00 . A A . 276 ARG CB 1 1
8 62857 1 1 287 ARG CD C 17.470 5.422 -2.739 1.00 . A A . 276 ARG CD 1 1
8 62858 1 1 287 ARG CG C 17.713 4.679 -4.064 1.00 . A A . 276 ARG CG 1 1
8 62859 1 1 287 ARG CZ C 18.580 7.324 -1.553 1.00 . A A . 276 ARG CZ 1 1
8 62860 1 1 287 ARG H H 21.493 3.053 -4.080 1.00 . A A . 276 ARG H 1 1
8 62861 1 1 287 ARG HA H 19.491 3.490 -2.149 1.00 . A A . 276 ARG HA 1 1
8 62862 1 1 287 ARG HB2 H 19.840 5.012 -4.076 1.00 . A A . 276 ARG HB2 1 1
8 62863 1 1 287 ARG HB3 H 19.305 3.758 -5.185 1.00 . A A . 276 ARG HB3 1 1
8 62864 1 1 287 ARG HD2 H 16.438 5.753 -2.702 1.00 . A A . 276 ARG HD2 1 1
8 62865 1 1 287 ARG HD3 H 17.664 4.750 -1.909 1.00 . A A . 276 ARG HD3 1 1
8 62866 1 1 287 ARG HE H 18.813 6.842 -3.461 1.00 . A A . 276 ARG HE 1 1
8 62867 1 1 287 ARG HG2 H 17.509 5.357 -4.886 1.00 . A A . 276 ARG HG2 1 1
8 62868 1 1 287 ARG HG3 H 17.034 3.834 -4.125 1.00 . A A . 276 ARG HG3 1 1
8 62869 1 1 287 ARG HH11 H 17.369 6.283 -0.302 1.00 . A A . 276 ARG HH11 1 1
8 62870 1 1 287 ARG HH12 H 18.188 7.634 0.412 1.00 . A A . 276 ARG HH12 1 1
8 62871 1 1 287 ARG HH21 H 19.777 8.605 -2.559 1.00 . A A . 276 ARG HH21 1 1
8 62872 1 1 287 ARG HH22 H 19.556 8.957 -0.872 1.00 . A A . 276 ARG HH22 1 1
8 62873 1 1 287 ARG N N 20.979 2.649 -3.350 1.00 . A A . 276 ARG N 1 1
8 62874 1 1 287 ARG NE N 18.350 6.588 -2.638 1.00 . A A . 276 ARG NE 1 1
8 62875 1 1 287 ARG NH1 N 17.994 7.059 -0.388 1.00 . A A . 276 ARG NH1 1 1
8 62876 1 1 287 ARG NH2 N 19.367 8.378 -1.668 1.00 . A A . 276 ARG NH2 1 1
8 62877 1 1 287 ARG O O 17.642 1.753 -2.554 1.00 . A A . 276 ARG O 1 1
8 62878 1 1 288 GLU C C 18.626 -1.285 -3.378 1.00 . A A . 277 GLU C 1 1
8 62879 1 1 288 GLU CA C 18.224 -0.247 -4.453 1.00 . A A . 277 GLU CA 1 1
8 62880 1 1 288 GLU CB C 18.516 -0.769 -5.890 1.00 . A A . 277 GLU CB 1 1
8 62881 1 1 288 GLU CD C 16.092 -1.529 -6.329 1.00 . A A . 277 GLU CD 1 1
8 62882 1 1 288 GLU CG C 17.588 -1.906 -6.361 1.00 . A A . 277 GLU CG 1 1
8 62883 1 1 288 GLU H H 19.701 1.210 -4.832 1.00 . A A . 277 GLU H 1 1
8 62884 1 1 288 GLU HA H 17.160 -0.035 -4.365 1.00 . A A . 277 GLU HA 1 1
8 62885 1 1 288 GLU HB2 H 18.418 0.055 -6.587 1.00 . A A . 277 GLU HB2 1 1
8 62886 1 1 288 GLU HB3 H 19.543 -1.126 -5.931 1.00 . A A . 277 GLU HB3 1 1
8 62887 1 1 288 GLU HG2 H 17.857 -2.177 -7.377 1.00 . A A . 277 GLU HG2 1 1
8 62888 1 1 288 GLU HG3 H 17.752 -2.767 -5.719 1.00 . A A . 277 GLU HG3 1 1
8 62889 1 1 288 GLU N N 18.952 0.996 -4.238 1.00 . A A . 277 GLU N 1 1
8 62890 1 1 288 GLU O O 17.804 -1.690 -2.558 1.00 . A A . 277 GLU O 1 1
8 62891 1 1 288 GLU OE1 O 15.679 -0.633 -7.106 1.00 . A A . 277 GLU OE1 1 1
8 62892 1 1 288 GLU OE2 O 15.327 -2.120 -5.530 1.00 . A A . 277 GLU OE2 1 1
8 62893 1 1 289 LEU C C 20.450 -2.511 -1.071 1.00 . A A . 278 LEU C 1 1
8 62894 1 1 289 LEU CA C 20.472 -2.753 -2.582 1.00 . A A . 278 LEU CA 1 1
8 62895 1 1 289 LEU CB C 21.921 -3.059 -3.008 1.00 . A A . 278 LEU CB 1 1
8 62896 1 1 289 LEU CD1 C 21.857 -5.591 -2.638 1.00 . A A . 278 LEU CD1 1 1
8 62897 1 1 289 LEU CD2 C 24.100 -4.337 -2.652 1.00 . A A . 278 LEU CD2 1 1
8 62898 1 1 289 LEU CG C 22.596 -4.273 -2.309 1.00 . A A . 278 LEU CG 1 1
8 62899 1 1 289 LEU H H 20.547 -1.087 -3.874 1.00 . A A . 278 LEU H 1 1
8 62900 1 1 289 LEU HA H 19.857 -3.623 -2.809 1.00 . A A . 278 LEU HA 1 1
8 62901 1 1 289 LEU HB2 H 21.930 -3.228 -4.080 1.00 . A A . 278 LEU HB2 1 1
8 62902 1 1 289 LEU HB3 H 22.519 -2.173 -2.810 1.00 . A A . 278 LEU HB3 1 1
8 62903 1 1 289 LEU HD11 H 20.822 -5.517 -2.329 1.00 . A A . 278 LEU HD11 1 1
8 62904 1 1 289 LEU HD12 H 22.322 -6.407 -2.104 1.00 . A A . 278 LEU HD12 1 1
8 62905 1 1 289 LEU HD13 H 21.902 -5.789 -3.703 1.00 . A A . 278 LEU HD13 1 1
8 62906 1 1 289 LEU HD21 H 24.232 -4.508 -3.714 1.00 . A A . 278 LEU HD21 1 1
8 62907 1 1 289 LEU HD22 H 24.567 -5.143 -2.101 1.00 . A A . 278 LEU HD22 1 1
8 62908 1 1 289 LEU HD23 H 24.577 -3.403 -2.380 1.00 . A A . 278 LEU HD23 1 1
8 62909 1 1 289 LEU HG H 22.519 -4.136 -1.236 1.00 . A A . 278 LEU HG 1 1
8 62910 1 1 289 LEU N N 19.929 -1.622 -3.352 1.00 . A A . 278 LEU N 1 1
8 62911 1 1 289 LEU O O 19.836 -3.278 -0.363 1.00 . A A . 278 LEU O 1 1
8 62912 1 1 290 LYS C C 19.997 -0.984 1.575 1.00 . A A . 279 LYS C 1 1
8 62913 1 1 290 LYS CA C 21.349 -1.211 0.858 1.00 . A A . 279 LYS CA 1 1
8 62914 1 1 290 LYS CB C 22.322 -0.012 1.056 1.00 . A A . 279 LYS CB 1 1
8 62915 1 1 290 LYS CD C 23.754 1.441 2.641 1.00 . A A . 279 LYS CD 1 1
8 62916 1 1 290 LYS CE C 23.342 2.776 1.990 1.00 . A A . 279 LYS CE 1 1
8 62917 1 1 290 LYS CG C 22.664 0.340 2.528 1.00 . A A . 279 LYS CG 1 1
8 62918 1 1 290 LYS H H 21.503 -0.797 -1.236 1.00 . A A . 279 LYS H 1 1
8 62919 1 1 290 LYS HA H 21.812 -2.105 1.267 1.00 . A A . 279 LYS HA 1 1
8 62920 1 1 290 LYS HB2 H 23.250 -0.240 0.540 1.00 . A A . 279 LYS HB2 1 1
8 62921 1 1 290 LYS HB3 H 21.886 0.867 0.590 1.00 . A A . 279 LYS HB3 1 1
8 62922 1 1 290 LYS HD2 H 23.960 1.622 3.692 1.00 . A A . 279 LYS HD2 1 1
8 62923 1 1 290 LYS HD3 H 24.663 1.086 2.164 1.00 . A A . 279 LYS HD3 1 1
8 62924 1 1 290 LYS HE2 H 23.034 2.594 0.967 1.00 . A A . 279 LYS HE2 1 1
8 62925 1 1 290 LYS HE3 H 22.511 3.202 2.542 1.00 . A A . 279 LYS HE3 1 1
8 62926 1 1 290 LYS HG2 H 21.765 0.684 3.026 1.00 . A A . 279 LYS HG2 1 1
8 62927 1 1 290 LYS HG3 H 23.020 -0.558 3.026 1.00 . A A . 279 LYS HG3 1 1
8 62928 1 1 290 LYS HZ1 H 25.227 3.418 1.366 1.00 . A A . 279 LYS HZ1 1 1
8 62929 1 1 290 LYS HZ2 H 24.840 3.872 2.934 1.00 . A A . 279 LYS HZ2 1 1
8 62930 1 1 290 LYS HZ3 H 24.135 4.675 1.625 1.00 . A A . 279 LYS HZ3 1 1
8 62931 1 1 290 LYS N N 21.140 -1.451 -0.596 1.00 . A A . 279 LYS N 1 1
8 62932 1 1 290 LYS NZ N 24.463 3.755 1.978 1.00 . A A . 279 LYS NZ 1 1
8 62933 1 1 290 LYS O O 19.808 -1.403 2.734 1.00 . A A . 279 LYS O 1 1
8 62934 1 1 291 SER C C 16.954 -1.556 1.324 1.00 . A A . 280 SER C 1 1
8 62935 1 1 291 SER CA C 17.663 -0.192 1.273 1.00 . A A . 280 SER CA 1 1
8 62936 1 1 291 SER CB C 16.920 0.779 0.331 1.00 . A A . 280 SER CB 1 1
8 62937 1 1 291 SER H H 19.296 -0.051 -0.062 1.00 . A A . 280 SER H 1 1
8 62938 1 1 291 SER HA H 17.680 0.238 2.271 1.00 . A A . 280 SER HA 1 1
8 62939 1 1 291 SER HB2 H 17.438 1.726 0.310 1.00 . A A . 280 SER HB2 1 1
8 62940 1 1 291 SER HB3 H 16.894 0.369 -0.673 1.00 . A A . 280 SER HB3 1 1
8 62941 1 1 291 SER HG H 15.577 1.158 1.710 1.00 . A A . 280 SER HG 1 1
8 62942 1 1 291 SER N N 19.050 -0.373 0.831 1.00 . A A . 280 SER N 1 1
8 62943 1 1 291 SER O O 16.318 -1.878 2.319 1.00 . A A . 280 SER O 1 1
8 62944 1 1 291 SER OG O 15.590 1.011 0.758 1.00 . A A . 280 SER OG 1 1
8 62945 1 1 292 ALA C C 17.101 -4.673 1.236 1.00 . A A . 281 ALA C 1 1
8 62946 1 1 292 ALA CA C 16.533 -3.721 0.158 1.00 . A A . 281 ALA CA 1 1
8 62947 1 1 292 ALA CB C 16.754 -4.318 -1.245 1.00 . A A . 281 ALA CB 1 1
8 62948 1 1 292 ALA H H 17.649 -2.036 -0.509 1.00 . A A . 281 ALA H 1 1
8 62949 1 1 292 ALA HA H 15.460 -3.621 0.311 1.00 . A A . 281 ALA HA 1 1
8 62950 1 1 292 ALA HB1 H 16.275 -5.289 -1.313 1.00 . A A . 281 ALA HB1 1 1
8 62951 1 1 292 ALA HB2 H 17.818 -4.429 -1.434 1.00 . A A . 281 ALA HB2 1 1
8 62952 1 1 292 ALA HB3 H 16.332 -3.660 -1.992 1.00 . A A . 281 ALA HB3 1 1
8 62953 1 1 292 ALA N N 17.120 -2.366 0.252 1.00 . A A . 281 ALA N 1 1
8 62954 1 1 292 ALA O O 16.392 -5.562 1.693 1.00 . A A . 281 ALA O 1 1
8 62955 1 1 293 ILE C C 18.444 -4.925 4.028 1.00 . A A . 282 ILE C 1 1
8 62956 1 1 293 ILE CA C 19.060 -5.274 2.677 1.00 . A A . 282 ILE CA 1 1
8 62957 1 1 293 ILE CB C 20.634 -5.045 2.734 1.00 . A A . 282 ILE CB 1 1
8 62958 1 1 293 ILE CD1 C 22.821 -5.248 1.333 1.00 . A A . 282 ILE CD1 1 1
8 62959 1 1 293 ILE CG1 C 21.320 -5.499 1.403 1.00 . A A . 282 ILE CG1 1 1
8 62960 1 1 293 ILE CG2 C 21.273 -5.774 3.956 1.00 . A A . 282 ILE CG2 1 1
8 62961 1 1 293 ILE H H 18.875 -3.730 1.240 1.00 . A A . 282 ILE H 1 1
8 62962 1 1 293 ILE HA H 18.871 -6.325 2.457 1.00 . A A . 282 ILE HA 1 1
8 62963 1 1 293 ILE HB H 20.808 -3.977 2.867 1.00 . A A . 282 ILE HB 1 1
8 62964 1 1 293 ILE HD11 H 23.019 -4.193 1.452 1.00 . A A . 282 ILE HD11 1 1
8 62965 1 1 293 ILE HD12 H 23.194 -5.575 0.371 1.00 . A A . 282 ILE HD12 1 1
8 62966 1 1 293 ILE HD13 H 23.321 -5.802 2.114 1.00 . A A . 282 ILE HD13 1 1
8 62967 1 1 293 ILE HG12 H 21.166 -6.560 1.262 1.00 . A A . 282 ILE HG12 1 1
8 62968 1 1 293 ILE HG13 H 20.868 -4.972 0.573 1.00 . A A . 282 ILE HG13 1 1
8 62969 1 1 293 ILE HG21 H 22.339 -5.587 3.982 1.00 . A A . 282 ILE HG21 1 1
8 62970 1 1 293 ILE HG22 H 21.101 -6.841 3.878 1.00 . A A . 282 ILE HG22 1 1
8 62971 1 1 293 ILE HG23 H 20.827 -5.411 4.876 1.00 . A A . 282 ILE HG23 1 1
8 62972 1 1 293 ILE N N 18.385 -4.465 1.637 1.00 . A A . 282 ILE N 1 1
8 62973 1 1 293 ILE O O 17.981 -5.809 4.748 1.00 . A A . 282 ILE O 1 1
8 62974 1 1 294 ARG C C 16.356 -3.534 5.717 1.00 . A A . 283 ARG C 1 1
8 62975 1 1 294 ARG CA C 17.829 -3.094 5.579 1.00 . A A . 283 ARG CA 1 1
8 62976 1 1 294 ARG CB C 17.947 -1.545 5.660 1.00 . A A . 283 ARG CB 1 1
8 62977 1 1 294 ARG CD C 18.321 -1.477 8.206 1.00 . A A . 283 ARG CD 1 1
8 62978 1 1 294 ARG CG C 17.486 -0.949 7.016 1.00 . A A . 283 ARG CG 1 1
8 62979 1 1 294 ARG CZ C 18.331 -1.310 10.700 1.00 . A A . 283 ARG CZ 1 1
8 62980 1 1 294 ARG H H 18.766 -2.958 3.674 1.00 . A A . 283 ARG H 1 1
8 62981 1 1 294 ARG HA H 18.406 -3.532 6.394 1.00 . A A . 283 ARG HA 1 1
8 62982 1 1 294 ARG HB2 H 18.983 -1.262 5.496 1.00 . A A . 283 ARG HB2 1 1
8 62983 1 1 294 ARG HB3 H 17.344 -1.108 4.870 1.00 . A A . 283 ARG HB3 1 1
8 62984 1 1 294 ARG HD2 H 18.343 -2.560 8.168 1.00 . A A . 283 ARG HD2 1 1
8 62985 1 1 294 ARG HD3 H 19.334 -1.097 8.122 1.00 . A A . 283 ARG HD3 1 1
8 62986 1 1 294 ARG HE H 16.918 -0.563 9.488 1.00 . A A . 283 ARG HE 1 1
8 62987 1 1 294 ARG HG2 H 17.576 0.132 6.977 1.00 . A A . 283 ARG HG2 1 1
8 62988 1 1 294 ARG HG3 H 16.444 -1.209 7.177 1.00 . A A . 283 ARG HG3 1 1
8 62989 1 1 294 ARG HH11 H 19.960 -2.271 9.960 1.00 . A A . 283 ARG HH11 1 1
8 62990 1 1 294 ARG HH12 H 19.907 -2.138 11.682 1.00 . A A . 283 ARG HH12 1 1
8 62991 1 1 294 ARG HH21 H 16.820 -0.445 11.735 1.00 . A A . 283 ARG HH21 1 1
8 62992 1 1 294 ARG HH22 H 18.110 -1.091 12.709 1.00 . A A . 283 ARG HH22 1 1
8 62993 1 1 294 ARG N N 18.399 -3.605 4.326 1.00 . A A . 283 ARG N 1 1
8 62994 1 1 294 ARG NE N 17.764 -1.074 9.508 1.00 . A A . 283 ARG NE 1 1
8 62995 1 1 294 ARG NH1 N 19.491 -1.963 10.789 1.00 . A A . 283 ARG NH1 1 1
8 62996 1 1 294 ARG NH2 N 17.705 -0.922 11.802 1.00 . A A . 283 ARG NH2 1 1
8 62997 1 1 294 ARG O O 15.950 -3.997 6.772 1.00 . A A . 283 ARG O 1 1
8 62998 1 1 295 ASN C C 13.952 -5.303 4.608 1.00 . A A . 284 ASN C 1 1
8 62999 1 1 295 ASN CA C 14.170 -3.784 4.559 1.00 . A A . 284 ASN CA 1 1
8 63000 1 1 295 ASN CB C 13.479 -3.170 3.300 1.00 . A A . 284 ASN CB 1 1
8 63001 1 1 295 ASN CG C 13.286 -1.639 3.369 1.00 . A A . 284 ASN CG 1 1
8 63002 1 1 295 ASN H H 16.044 -3.196 3.770 1.00 . A A . 284 ASN H 1 1
8 63003 1 1 295 ASN HA H 13.713 -3.349 5.449 1.00 . A A . 284 ASN HA 1 1
8 63004 1 1 295 ASN HB2 H 14.077 -3.391 2.421 1.00 . A A . 284 ASN HB2 1 1
8 63005 1 1 295 ASN HB3 H 12.502 -3.627 3.173 1.00 . A A . 284 ASN HB3 1 1
8 63006 1 1 295 ASN HD21 H 15.011 -1.354 4.335 1.00 . A A . 284 ASN HD21 1 1
8 63007 1 1 295 ASN HD22 H 14.102 0.070 3.988 1.00 . A A . 284 ASN HD22 1 1
8 63008 1 1 295 ASN N N 15.607 -3.456 4.602 1.00 . A A . 284 ASN N 1 1
8 63009 1 1 295 ASN ND2 N 14.229 -0.905 3.962 1.00 . A A . 284 ASN ND2 1 1
8 63010 1 1 295 ASN O O 12.941 -5.748 5.126 1.00 . A A . 284 ASN O 1 1
8 63011 1 1 295 ASN OD1 O 12.292 -1.110 2.869 1.00 . A A . 284 ASN OD1 1 1
8 63012 1 1 296 ARG C C 14.976 -8.014 5.613 1.00 . A A . 285 ARG C 1 1
8 63013 1 1 296 ARG CA C 14.879 -7.569 4.142 1.00 . A A . 285 ARG CA 1 1
8 63014 1 1 296 ARG CB C 16.036 -8.204 3.297 1.00 . A A . 285 ARG CB 1 1
8 63015 1 1 296 ARG CD C 15.017 -10.534 2.700 1.00 . A A . 285 ARG CD 1 1
8 63016 1 1 296 ARG CG C 16.179 -9.756 3.355 1.00 . A A . 285 ARG CG 1 1
8 63017 1 1 296 ARG CZ C 12.567 -10.898 3.059 1.00 . A A . 285 ARG CZ 1 1
8 63018 1 1 296 ARG H H 15.662 -5.661 3.610 1.00 . A A . 285 ARG H 1 1
8 63019 1 1 296 ARG HA H 13.924 -7.895 3.736 1.00 . A A . 285 ARG HA 1 1
8 63020 1 1 296 ARG HB2 H 15.895 -7.923 2.259 1.00 . A A . 285 ARG HB2 1 1
8 63021 1 1 296 ARG HB3 H 16.976 -7.770 3.631 1.00 . A A . 285 ARG HB3 1 1
8 63022 1 1 296 ARG HD2 H 14.865 -10.159 1.693 1.00 . A A . 285 ARG HD2 1 1
8 63023 1 1 296 ARG HD3 H 15.290 -11.584 2.645 1.00 . A A . 285 ARG HD3 1 1
8 63024 1 1 296 ARG HE H 13.808 -9.972 4.323 1.00 . A A . 285 ARG HE 1 1
8 63025 1 1 296 ARG HG2 H 17.098 -10.037 2.852 1.00 . A A . 285 ARG HG2 1 1
8 63026 1 1 296 ARG HG3 H 16.254 -10.059 4.398 1.00 . A A . 285 ARG HG3 1 1
8 63027 1 1 296 ARG HH11 H 13.237 -11.733 1.335 1.00 . A A . 285 ARG HH11 1 1
8 63028 1 1 296 ARG HH12 H 11.542 -11.934 1.640 1.00 . A A . 285 ARG HH12 1 1
8 63029 1 1 296 ARG HH21 H 11.572 -10.120 4.645 1.00 . A A . 285 ARG HH21 1 1
8 63030 1 1 296 ARG HH22 H 10.599 -11.017 3.522 1.00 . A A . 285 ARG HH22 1 1
8 63031 1 1 296 ARG N N 14.914 -6.089 4.071 1.00 . A A . 285 ARG N 1 1
8 63032 1 1 296 ARG NE N 13.755 -10.414 3.451 1.00 . A A . 285 ARG NE 1 1
8 63033 1 1 296 ARG NH1 N 12.440 -11.577 1.922 1.00 . A A . 285 ARG NH1 1 1
8 63034 1 1 296 ARG NH2 N 11.494 -10.657 3.799 1.00 . A A . 285 ARG NH2 1 1
8 63035 1 1 296 ARG O O 14.043 -8.627 6.150 1.00 . A A . 285 ARG O 1 1
8 63036 1 1 297 VAL C C 15.276 -7.452 8.596 1.00 . A A . 286 VAL C 1 1
8 63037 1 1 297 VAL CA C 16.398 -7.956 7.653 1.00 . A A . 286 VAL CA 1 1
8 63038 1 1 297 VAL CB C 17.790 -7.342 8.087 1.00 . A A . 286 VAL CB 1 1
8 63039 1 1 297 VAL CG1 C 18.187 -7.792 9.508 1.00 . A A . 286 VAL CG1 1 1
8 63040 1 1 297 VAL CG2 C 18.913 -7.692 7.075 1.00 . A A . 286 VAL CG2 1 1
8 63041 1 1 297 VAL H H 16.727 -7.055 5.765 1.00 . A A . 286 VAL H 1 1
8 63042 1 1 297 VAL HA H 16.465 -9.044 7.719 1.00 . A A . 286 VAL HA 1 1
8 63043 1 1 297 VAL HB H 17.687 -6.256 8.101 1.00 . A A . 286 VAL HB 1 1
8 63044 1 1 297 VAL HG11 H 19.125 -7.333 9.794 1.00 . A A . 286 VAL HG11 1 1
8 63045 1 1 297 VAL HG12 H 18.297 -8.869 9.533 1.00 . A A . 286 VAL HG12 1 1
8 63046 1 1 297 VAL HG13 H 17.417 -7.500 10.212 1.00 . A A . 286 VAL HG13 1 1
8 63047 1 1 297 VAL HG21 H 19.841 -7.214 7.370 1.00 . A A . 286 VAL HG21 1 1
8 63048 1 1 297 VAL HG22 H 18.636 -7.344 6.089 1.00 . A A . 286 VAL HG22 1 1
8 63049 1 1 297 VAL HG23 H 19.060 -8.764 7.043 1.00 . A A . 286 VAL HG23 1 1
8 63050 1 1 297 VAL N N 16.088 -7.613 6.255 1.00 . A A . 286 VAL N 1 1
8 63051 1 1 297 VAL O O 14.786 -8.190 9.459 1.00 . A A . 286 VAL O 1 1
8 63052 1 1 298 LYS C C 12.436 -6.185 9.017 1.00 . A A . 287 LYS C 1 1
8 63053 1 1 298 LYS CA C 13.820 -5.534 9.180 1.00 . A A . 287 LYS CA 1 1
8 63054 1 1 298 LYS CB C 13.764 -4.022 8.850 1.00 . A A . 287 LYS CB 1 1
8 63055 1 1 298 LYS CD C 12.945 -1.679 9.470 1.00 . A A . 287 LYS CD 1 1
8 63056 1 1 298 LYS CE C 11.999 -0.853 10.349 1.00 . A A . 287 LYS CE 1 1
8 63057 1 1 298 LYS CG C 12.809 -3.194 9.730 1.00 . A A . 287 LYS CG 1 1
8 63058 1 1 298 LYS H H 15.212 -5.719 7.591 1.00 . A A . 287 LYS H 1 1
8 63059 1 1 298 LYS HA H 14.131 -5.641 10.219 1.00 . A A . 287 LYS HA 1 1
8 63060 1 1 298 LYS HB2 H 14.764 -3.614 8.966 1.00 . A A . 287 LYS HB2 1 1
8 63061 1 1 298 LYS HB3 H 13.467 -3.899 7.810 1.00 . A A . 287 LYS HB3 1 1
8 63062 1 1 298 LYS HD2 H 13.966 -1.375 9.683 1.00 . A A . 287 LYS HD2 1 1
8 63063 1 1 298 LYS HD3 H 12.725 -1.474 8.426 1.00 . A A . 287 LYS HD3 1 1
8 63064 1 1 298 LYS HE2 H 10.977 -1.034 10.040 1.00 . A A . 287 LYS HE2 1 1
8 63065 1 1 298 LYS HE3 H 12.118 -1.161 11.382 1.00 . A A . 287 LYS HE3 1 1
8 63066 1 1 298 LYS HG2 H 11.787 -3.501 9.527 1.00 . A A . 287 LYS HG2 1 1
8 63067 1 1 298 LYS HG3 H 13.037 -3.394 10.773 1.00 . A A . 287 LYS HG3 1 1
8 63068 1 1 298 LYS HZ1 H 12.043 0.966 9.315 1.00 . A A . 287 LYS HZ1 1 1
8 63069 1 1 298 LYS HZ2 H 13.279 0.793 10.458 1.00 . A A . 287 LYS HZ2 1 1
8 63070 1 1 298 LYS HZ3 H 11.705 1.112 10.967 1.00 . A A . 287 LYS HZ3 1 1
8 63071 1 1 298 LYS N N 14.836 -6.204 8.354 1.00 . A A . 287 LYS N 1 1
8 63072 1 1 298 LYS NZ N 12.275 0.606 10.259 1.00 . A A . 287 LYS NZ 1 1
8 63073 1 1 298 LYS O O 11.748 -6.378 10.009 1.00 . A A . 287 LYS O 1 1
8 63074 1 1 299 SER C C 10.650 -8.559 8.196 1.00 . A A . 288 SER C 1 1
8 63075 1 1 299 SER CA C 10.733 -7.187 7.515 1.00 . A A . 288 SER CA 1 1
8 63076 1 1 299 SER CB C 10.441 -7.335 6.002 1.00 . A A . 288 SER CB 1 1
8 63077 1 1 299 SER H H 12.665 -6.416 7.027 1.00 . A A . 288 SER H 1 1
8 63078 1 1 299 SER HA H 9.977 -6.538 7.951 1.00 . A A . 288 SER HA 1 1
8 63079 1 1 299 SER HB2 H 9.451 -7.745 5.859 1.00 . A A . 288 SER HB2 1 1
8 63080 1 1 299 SER HB3 H 10.492 -6.361 5.532 1.00 . A A . 288 SER HB3 1 1
8 63081 1 1 299 SER HG H 12.134 -7.675 5.071 1.00 . A A . 288 SER HG 1 1
8 63082 1 1 299 SER N N 12.052 -6.556 7.776 1.00 . A A . 288 SER N 1 1
8 63083 1 1 299 SER O O 9.618 -8.909 8.764 1.00 . A A . 288 SER O 1 1
8 63084 1 1 299 SER OG O 11.379 -8.192 5.362 1.00 . A A . 288 SER OG 1 1
8 63085 1 1 300 GLN C C 11.882 -10.485 10.337 1.00 . A A . 289 GLN C 1 1
8 63086 1 1 300 GLN CA C 11.870 -10.632 8.802 1.00 . A A . 289 GLN CA 1 1
8 63087 1 1 300 GLN CB C 13.138 -11.367 8.320 1.00 . A A . 289 GLN CB 1 1
8 63088 1 1 300 GLN CD C 14.463 -12.274 6.343 1.00 . A A . 289 GLN CD 1 1
8 63089 1 1 300 GLN CG C 13.178 -11.604 6.804 1.00 . A A . 289 GLN CG 1 1
8 63090 1 1 300 GLN H H 12.541 -8.983 7.620 1.00 . A A . 289 GLN H 1 1
8 63091 1 1 300 GLN HA H 10.997 -11.217 8.512 1.00 . A A . 289 GLN HA 1 1
8 63092 1 1 300 GLN HB2 H 14.009 -10.777 8.597 1.00 . A A . 289 GLN HB2 1 1
8 63093 1 1 300 GLN HB3 H 13.200 -12.331 8.816 1.00 . A A . 289 GLN HB3 1 1
8 63094 1 1 300 GLN HE21 H 13.664 -14.079 6.580 1.00 . A A . 289 GLN HE21 1 1
8 63095 1 1 300 GLN HE22 H 15.288 -14.047 5.996 1.00 . A A . 289 GLN HE22 1 1
8 63096 1 1 300 GLN HG2 H 12.338 -12.225 6.520 1.00 . A A . 289 GLN HG2 1 1
8 63097 1 1 300 GLN HG3 H 13.089 -10.647 6.298 1.00 . A A . 289 GLN HG3 1 1
8 63098 1 1 300 GLN N N 11.764 -9.318 8.140 1.00 . A A . 289 GLN N 1 1
8 63099 1 1 300 GLN NE2 N 14.475 -13.600 6.308 1.00 . A A . 289 GLN NE2 1 1
8 63100 1 1 300 GLN O O 11.332 -11.338 11.046 1.00 . A A . 289 GLN O 1 1
8 63101 1 1 300 GLN OE1 O 15.443 -11.601 6.034 1.00 . A A . 289 GLN OE1 1 1
8 63102 1 1 301 ALA C C 11.167 -8.814 12.829 1.00 . A A . 290 ALA C 1 1
8 63103 1 1 301 ALA CA C 12.569 -9.089 12.274 1.00 . A A . 290 ALA CA 1 1
8 63104 1 1 301 ALA CB C 13.497 -7.891 12.531 1.00 . A A . 290 ALA CB 1 1
8 63105 1 1 301 ALA H H 12.936 -8.768 10.208 1.00 . A A . 290 ALA H 1 1
8 63106 1 1 301 ALA HA H 12.990 -9.957 12.779 1.00 . A A . 290 ALA HA 1 1
8 63107 1 1 301 ALA HB1 H 13.583 -7.714 13.597 1.00 . A A . 290 ALA HB1 1 1
8 63108 1 1 301 ALA HB2 H 13.096 -7.005 12.049 1.00 . A A . 290 ALA HB2 1 1
8 63109 1 1 301 ALA HB3 H 14.477 -8.098 12.126 1.00 . A A . 290 ALA HB3 1 1
8 63110 1 1 301 ALA N N 12.504 -9.392 10.835 1.00 . A A . 290 ALA N 1 1
8 63111 1 1 301 ALA O O 10.759 -9.425 13.816 1.00 . A A . 290 ALA O 1 1
8 63112 1 1 302 ILE C C 8.096 -8.686 12.430 1.00 . A A . 291 ILE C 1 1
8 63113 1 1 302 ILE CA C 9.070 -7.509 12.526 1.00 . A A . 291 ILE CA 1 1
8 63114 1 1 302 ILE CB C 8.536 -6.311 11.650 1.00 . A A . 291 ILE CB 1 1
8 63115 1 1 302 ILE CD1 C 9.849 -4.658 13.191 1.00 . A A . 291 ILE CD1 1 1
8 63116 1 1 302 ILE CG1 C 9.478 -5.064 11.770 1.00 . A A . 291 ILE CG1 1 1
8 63117 1 1 302 ILE CG2 C 7.070 -5.949 12.019 1.00 . A A . 291 ILE CG2 1 1
8 63118 1 1 302 ILE H H 10.821 -7.516 11.344 1.00 . A A . 291 ILE H 1 1
8 63119 1 1 302 ILE HA H 9.115 -7.175 13.562 1.00 . A A . 291 ILE HA 1 1
8 63120 1 1 302 ILE HB H 8.535 -6.641 10.608 1.00 . A A . 291 ILE HB 1 1
8 63121 1 1 302 ILE HD11 H 10.425 -5.449 13.655 1.00 . A A . 291 ILE HD11 1 1
8 63122 1 1 302 ILE HD12 H 8.953 -4.472 13.768 1.00 . A A . 291 ILE HD12 1 1
8 63123 1 1 302 ILE HD13 H 10.444 -3.758 13.158 1.00 . A A . 291 ILE HD13 1 1
8 63124 1 1 302 ILE HG12 H 10.401 -5.270 11.250 1.00 . A A . 291 ILE HG12 1 1
8 63125 1 1 302 ILE HG13 H 9.003 -4.209 11.298 1.00 . A A . 291 ILE HG13 1 1
8 63126 1 1 302 ILE HG21 H 7.018 -5.654 13.058 1.00 . A A . 291 ILE HG21 1 1
8 63127 1 1 302 ILE HG22 H 6.426 -6.807 11.859 1.00 . A A . 291 ILE HG22 1 1
8 63128 1 1 302 ILE HG23 H 6.728 -5.131 11.397 1.00 . A A . 291 ILE HG23 1 1
8 63129 1 1 302 ILE N N 10.429 -7.919 12.138 1.00 . A A . 291 ILE N 1 1
8 63130 1 1 302 ILE O O 7.443 -9.014 13.413 1.00 . A A . 291 ILE O 1 1
8 63131 1 1 303 GLU C C 7.374 -11.618 11.906 1.00 . A A . 292 GLU C 1 1
8 63132 1 1 303 GLU CA C 7.092 -10.424 10.974 1.00 . A A . 292 GLU CA 1 1
8 63133 1 1 303 GLU CB C 7.171 -10.873 9.491 1.00 . A A . 292 GLU CB 1 1
8 63134 1 1 303 GLU CD C 4.642 -11.257 9.163 1.00 . A A . 292 GLU CD 1 1
8 63135 1 1 303 GLU CG C 6.060 -11.858 9.058 1.00 . A A . 292 GLU CG 1 1
8 63136 1 1 303 GLU H H 8.649 -9.045 10.537 1.00 . A A . 292 GLU H 1 1
8 63137 1 1 303 GLU HA H 6.091 -10.043 11.172 1.00 . A A . 292 GLU HA 1 1
8 63138 1 1 303 GLU HB2 H 7.113 -9.995 8.855 1.00 . A A . 292 GLU HB2 1 1
8 63139 1 1 303 GLU HB3 H 8.133 -11.350 9.321 1.00 . A A . 292 GLU HB3 1 1
8 63140 1 1 303 GLU HG2 H 6.239 -12.152 8.030 1.00 . A A . 292 GLU HG2 1 1
8 63141 1 1 303 GLU HG3 H 6.115 -12.743 9.684 1.00 . A A . 292 GLU HG3 1 1
8 63142 1 1 303 GLU N N 8.038 -9.324 11.247 1.00 . A A . 292 GLU N 1 1
8 63143 1 1 303 GLU O O 6.446 -12.259 12.403 1.00 . A A . 292 GLU O 1 1
8 63144 1 1 303 GLU OE1 O 4.195 -10.567 8.211 1.00 . A A . 292 GLU OE1 1 1
8 63145 1 1 303 GLU OE2 O 3.970 -11.452 10.201 1.00 . A A . 292 GLU OE2 1 1
8 63146 1 1 304 GLY C C 8.752 -12.570 14.536 1.00 . A A . 293 GLY C 1 1
8 63147 1 1 304 GLY CA C 9.110 -12.903 13.089 1.00 . A A . 293 GLY CA 1 1
8 63148 1 1 304 GLY H H 9.354 -11.352 11.664 1.00 . A A . 293 GLY H 1 1
8 63149 1 1 304 GLY HA2 H 8.651 -13.846 12.810 1.00 . A A . 293 GLY HA2 1 1
8 63150 1 1 304 GLY HA3 H 10.183 -13.009 13.013 1.00 . A A . 293 GLY HA3 1 1
8 63151 1 1 304 GLY N N 8.676 -11.873 12.148 1.00 . A A . 293 GLY N 1 1
8 63152 1 1 304 GLY O O 8.433 -13.467 15.307 1.00 . A A . 293 GLY O 1 1
8 63153 1 1 305 LEU C C 6.935 -10.943 16.489 1.00 . A A . 294 LEU C 1 1
8 63154 1 1 305 LEU CA C 8.449 -10.749 16.227 1.00 . A A . 294 LEU CA 1 1
8 63155 1 1 305 LEU CB C 8.871 -9.236 16.360 1.00 . A A . 294 LEU CB 1 1
8 63156 1 1 305 LEU CD1 C 9.938 -7.306 17.653 1.00 . A A . 294 LEU CD1 1 1
8 63157 1 1 305 LEU CD2 C 8.759 -9.168 18.934 1.00 . A A . 294 LEU CD2 1 1
8 63158 1 1 305 LEU CG C 9.587 -8.806 17.682 1.00 . A A . 294 LEU CG 1 1
8 63159 1 1 305 LEU H H 9.120 -10.621 14.210 1.00 . A A . 294 LEU H 1 1
8 63160 1 1 305 LEU HA H 9.003 -11.333 16.955 1.00 . A A . 294 LEU HA 1 1
8 63161 1 1 305 LEU HB2 H 9.544 -9.005 15.541 1.00 . A A . 294 LEU HB2 1 1
8 63162 1 1 305 LEU HB3 H 7.990 -8.609 16.234 1.00 . A A . 294 LEU HB3 1 1
8 63163 1 1 305 LEU HD11 H 10.438 -7.031 18.572 1.00 . A A . 294 LEU HD11 1 1
8 63164 1 1 305 LEU HD12 H 9.036 -6.715 17.546 1.00 . A A . 294 LEU HD12 1 1
8 63165 1 1 305 LEU HD13 H 10.597 -7.107 16.819 1.00 . A A . 294 LEU HD13 1 1
8 63166 1 1 305 LEU HD21 H 8.603 -10.239 18.968 1.00 . A A . 294 LEU HD21 1 1
8 63167 1 1 305 LEU HD22 H 7.800 -8.668 18.902 1.00 . A A . 294 LEU HD22 1 1
8 63168 1 1 305 LEU HD23 H 9.293 -8.864 19.826 1.00 . A A . 294 LEU HD23 1 1
8 63169 1 1 305 LEU HG H 10.526 -9.345 17.752 1.00 . A A . 294 LEU HG 1 1
8 63170 1 1 305 LEU N N 8.809 -11.265 14.884 1.00 . A A . 294 LEU N 1 1
8 63171 1 1 305 LEU O O 6.539 -11.362 17.579 1.00 . A A . 294 LEU O 1 1
8 63172 1 1 306 VAL C C 4.358 -12.354 15.698 1.00 . A A . 295 VAL C 1 1
8 63173 1 1 306 VAL CA C 4.645 -10.854 15.505 1.00 . A A . 295 VAL CA 1 1
8 63174 1 1 306 VAL CB C 3.930 -10.347 14.184 1.00 . A A . 295 VAL CB 1 1
8 63175 1 1 306 VAL CG1 C 2.387 -10.495 14.273 1.00 . A A . 295 VAL CG1 1 1
8 63176 1 1 306 VAL CG2 C 4.323 -8.891 13.855 1.00 . A A . 295 VAL CG2 1 1
8 63177 1 1 306 VAL H H 6.505 -10.302 14.634 1.00 . A A . 295 VAL H 1 1
8 63178 1 1 306 VAL HA H 4.252 -10.292 16.354 1.00 . A A . 295 VAL HA 1 1
8 63179 1 1 306 VAL HB H 4.272 -10.972 13.358 1.00 . A A . 295 VAL HB 1 1
8 63180 1 1 306 VAL HG11 H 1.930 -10.145 13.352 1.00 . A A . 295 VAL HG11 1 1
8 63181 1 1 306 VAL HG12 H 2.009 -9.909 15.100 1.00 . A A . 295 VAL HG12 1 1
8 63182 1 1 306 VAL HG13 H 2.127 -11.535 14.426 1.00 . A A . 295 VAL HG13 1 1
8 63183 1 1 306 VAL HG21 H 4.043 -8.243 14.673 1.00 . A A . 295 VAL HG21 1 1
8 63184 1 1 306 VAL HG22 H 3.822 -8.563 12.951 1.00 . A A . 295 VAL HG22 1 1
8 63185 1 1 306 VAL HG23 H 5.391 -8.828 13.706 1.00 . A A . 295 VAL HG23 1 1
8 63186 1 1 306 VAL N N 6.110 -10.651 15.458 1.00 . A A . 295 VAL N 1 1
8 63187 1 1 306 VAL O O 3.705 -12.766 16.654 1.00 . A A . 295 VAL O 1 1
8 63188 1 1 307 LYS C C 5.315 -15.280 16.067 1.00 . A A . 296 LYS C 1 1
8 63189 1 1 307 LYS CA C 4.789 -14.616 14.770 1.00 . A A . 296 LYS CA 1 1
8 63190 1 1 307 LYS CB C 5.514 -15.169 13.511 1.00 . A A . 296 LYS CB 1 1
8 63191 1 1 307 LYS CD C 6.038 -17.134 11.950 1.00 . A A . 296 LYS CD 1 1
8 63192 1 1 307 LYS CE C 5.936 -18.647 11.733 1.00 . A A . 296 LYS CE 1 1
8 63193 1 1 307 LYS CG C 5.340 -16.678 13.254 1.00 . A A . 296 LYS CG 1 1
8 63194 1 1 307 LYS H H 5.533 -12.740 14.136 1.00 . A A . 296 LYS H 1 1
8 63195 1 1 307 LYS HA H 3.725 -14.823 14.679 1.00 . A A . 296 LYS HA 1 1
8 63196 1 1 307 LYS HB2 H 5.136 -14.638 12.642 1.00 . A A . 296 LYS HB2 1 1
8 63197 1 1 307 LYS HB3 H 6.578 -14.957 13.600 1.00 . A A . 296 LYS HB3 1 1
8 63198 1 1 307 LYS HD2 H 5.577 -16.629 11.107 1.00 . A A . 296 LYS HD2 1 1
8 63199 1 1 307 LYS HD3 H 7.089 -16.857 11.997 1.00 . A A . 296 LYS HD3 1 1
8 63200 1 1 307 LYS HE2 H 4.893 -18.928 11.658 1.00 . A A . 296 LYS HE2 1 1
8 63201 1 1 307 LYS HE3 H 6.441 -18.906 10.811 1.00 . A A . 296 LYS HE3 1 1
8 63202 1 1 307 LYS HG2 H 5.761 -17.228 14.091 1.00 . A A . 296 LYS HG2 1 1
8 63203 1 1 307 LYS HG3 H 4.279 -16.900 13.182 1.00 . A A . 296 LYS HG3 1 1
8 63204 1 1 307 LYS HZ1 H 6.026 -19.250 13.725 1.00 . A A . 296 LYS HZ1 1 1
8 63205 1 1 307 LYS HZ2 H 7.537 -19.103 12.990 1.00 . A A . 296 LYS HZ2 1 1
8 63206 1 1 307 LYS HZ3 H 6.548 -20.422 12.633 1.00 . A A . 296 LYS HZ3 1 1
8 63207 1 1 307 LYS N N 4.952 -13.154 14.805 1.00 . A A . 296 LYS N 1 1
8 63208 1 1 307 LYS NZ N 6.555 -19.407 12.846 1.00 . A A . 296 LYS NZ 1 1
8 63209 1 1 307 LYS O O 4.819 -16.334 16.475 1.00 . A A . 296 LYS O 1 1
8 63210 1 1 308 ALA C C 5.972 -14.925 19.198 1.00 . A A . 297 ALA C 1 1
8 63211 1 1 308 ALA CA C 6.889 -15.122 17.979 1.00 . A A . 297 ALA CA 1 1
8 63212 1 1 308 ALA CB C 8.239 -14.442 18.250 1.00 . A A . 297 ALA CB 1 1
8 63213 1 1 308 ALA H H 6.648 -13.798 16.331 1.00 . A A . 297 ALA H 1 1
8 63214 1 1 308 ALA HA H 7.079 -16.186 17.857 1.00 . A A . 297 ALA HA 1 1
8 63215 1 1 308 ALA HB1 H 8.900 -14.596 17.405 1.00 . A A . 297 ALA HB1 1 1
8 63216 1 1 308 ALA HB2 H 8.695 -14.865 19.138 1.00 . A A . 297 ALA HB2 1 1
8 63217 1 1 308 ALA HB3 H 8.094 -13.376 18.395 1.00 . A A . 297 ALA HB3 1 1
8 63218 1 1 308 ALA N N 6.296 -14.630 16.721 1.00 . A A . 297 ALA N 1 1
8 63219 1 1 308 ALA O O 6.099 -15.679 20.168 1.00 . A A . 297 ALA O 1 1
8 63220 1 1 309 ASN C C 3.036 -12.709 20.075 1.00 . A A . 298 ASN C 1 1
8 63221 1 1 309 ASN CA C 4.303 -13.522 20.385 1.00 . A A . 298 ASN CA 1 1
8 63222 1 1 309 ASN CB C 5.240 -12.762 21.380 1.00 . A A . 298 ASN CB 1 1
8 63223 1 1 309 ASN CG C 6.052 -11.595 20.782 1.00 . A A . 298 ASN CG 1 1
8 63224 1 1 309 ASN H H 4.874 -13.448 18.311 1.00 . A A . 298 ASN H 1 1
8 63225 1 1 309 ASN HA H 3.984 -14.443 20.868 1.00 . A A . 298 ASN HA 1 1
8 63226 1 1 309 ASN HB2 H 4.646 -12.365 22.191 1.00 . A A . 298 ASN HB2 1 1
8 63227 1 1 309 ASN HB3 H 5.943 -13.478 21.799 1.00 . A A . 298 ASN HB3 1 1
8 63228 1 1 309 ASN HD21 H 4.437 -10.715 20.025 1.00 . A A . 298 ASN HD21 1 1
8 63229 1 1 309 ASN HD22 H 5.939 -9.930 19.717 1.00 . A A . 298 ASN HD22 1 1
8 63230 1 1 309 ASN N N 5.056 -13.920 19.167 1.00 . A A . 298 ASN N 1 1
8 63231 1 1 309 ASN ND2 N 5.408 -10.649 20.114 1.00 . A A . 298 ASN ND2 1 1
8 63232 1 1 309 ASN O O 2.982 -11.966 19.091 1.00 . A A . 298 ASN O 1 1
8 63233 1 1 309 ASN OD1 O 7.268 -11.521 20.971 1.00 . A A . 298 ASN OD1 1 1
8 63234 1 1 310 ASP C C 0.875 -10.642 20.936 1.00 . A A . 299 ASP C 1 1
8 63235 1 1 310 ASP CA C 0.723 -12.164 20.835 1.00 . A A . 299 ASP CA 1 1
8 63236 1 1 310 ASP CB C -0.264 -12.658 21.925 1.00 . A A . 299 ASP CB 1 1
8 63237 1 1 310 ASP CG C -0.576 -14.154 21.802 1.00 . A A . 299 ASP CG 1 1
8 63238 1 1 310 ASP H H 2.180 -13.409 21.751 1.00 . A A . 299 ASP H 1 1
8 63239 1 1 310 ASP HA H 0.320 -12.416 19.857 1.00 . A A . 299 ASP HA 1 1
8 63240 1 1 310 ASP HB2 H 0.169 -12.470 22.904 1.00 . A A . 299 ASP HB2 1 1
8 63241 1 1 310 ASP HB3 H -1.193 -12.097 21.849 1.00 . A A . 299 ASP HB3 1 1
8 63242 1 1 310 ASP N N 2.032 -12.840 20.966 1.00 . A A . 299 ASP N 1 1
8 63243 1 1 310 ASP O O 1.696 -10.139 21.719 1.00 . A A . 299 ASP O 1 1
8 63244 1 1 310 ASP OD1 O 0.231 -14.978 22.282 1.00 . A A . 299 ASP OD1 1 1
8 63245 1 1 310 ASP OD2 O -1.609 -14.518 21.200 1.00 . A A . 299 ASP OD2 1 1
8 63246 1 1 311 ILE C C -1.367 -7.951 19.792 1.00 . A A . 300 ILE C 1 1
8 63247 1 1 311 ILE CA C 0.062 -8.462 20.096 1.00 . A A . 300 ILE CA 1 1
8 63248 1 1 311 ILE CB C 1.124 -7.905 19.059 1.00 . A A . 300 ILE CB 1 1
8 63249 1 1 311 ILE CD1 C 1.375 -5.615 20.287 1.00 . A A . 300 ILE CD1 1 1
8 63250 1 1 311 ILE CG1 C 1.083 -6.337 18.975 1.00 . A A . 300 ILE CG1 1 1
8 63251 1 1 311 ILE CG2 C 0.976 -8.560 17.658 1.00 . A A . 300 ILE CG2 1 1
8 63252 1 1 311 ILE H H -0.561 -10.412 19.558 1.00 . A A . 300 ILE H 1 1
8 63253 1 1 311 ILE HA H 0.349 -8.104 21.087 1.00 . A A . 300 ILE HA 1 1
8 63254 1 1 311 ILE HB H 2.104 -8.193 19.434 1.00 . A A . 300 ILE HB 1 1
8 63255 1 1 311 ILE HD11 H 2.357 -5.890 20.647 1.00 . A A . 300 ILE HD11 1 1
8 63256 1 1 311 ILE HD12 H 0.632 -5.881 21.026 1.00 . A A . 300 ILE HD12 1 1
8 63257 1 1 311 ILE HD13 H 1.344 -4.546 20.120 1.00 . A A . 300 ILE HD13 1 1
8 63258 1 1 311 ILE HG12 H 1.821 -5.999 18.258 1.00 . A A . 300 ILE HG12 1 1
8 63259 1 1 311 ILE HG13 H 0.104 -6.021 18.638 1.00 . A A . 300 ILE HG13 1 1
8 63260 1 1 311 ILE HG21 H 1.759 -8.203 16.997 1.00 . A A . 300 ILE HG21 1 1
8 63261 1 1 311 ILE HG22 H 0.014 -8.310 17.234 1.00 . A A . 300 ILE HG22 1 1
8 63262 1 1 311 ILE HG23 H 1.054 -9.639 17.748 1.00 . A A . 300 ILE HG23 1 1
8 63263 1 1 311 ILE N N 0.065 -9.928 20.139 1.00 . A A . 300 ILE N 1 1
8 63264 1 1 311 ILE O O -1.939 -8.225 18.730 1.00 . A A . 300 ILE O 1 1
8 63265 1 1 312 ASP C C -3.076 -5.097 20.542 1.00 . A A . 301 ASP C 1 1
8 63266 1 1 312 ASP CA C -3.272 -6.610 20.659 1.00 . A A . 301 ASP CA 1 1
8 63267 1 1 312 ASP CB C -4.135 -6.953 21.896 1.00 . A A . 301 ASP CB 1 1
8 63268 1 1 312 ASP CG C -4.535 -8.433 21.971 1.00 . A A . 301 ASP CG 1 1
8 63269 1 1 312 ASP H H -1.466 -7.147 21.618 1.00 . A A . 301 ASP H 1 1
8 63270 1 1 312 ASP HA H -3.767 -6.976 19.760 1.00 . A A . 301 ASP HA 1 1
8 63271 1 1 312 ASP HB2 H -3.575 -6.700 22.792 1.00 . A A . 301 ASP HB2 1 1
8 63272 1 1 312 ASP HB3 H -5.038 -6.345 21.878 1.00 . A A . 301 ASP HB3 1 1
8 63273 1 1 312 ASP N N -1.949 -7.247 20.771 1.00 . A A . 301 ASP N 1 1
8 63274 1 1 312 ASP O O -2.331 -4.500 21.333 1.00 . A A . 301 ASP O 1 1
8 63275 1 1 312 ASP OD1 O -3.689 -9.270 22.354 1.00 . A A . 301 ASP OD1 1 1
8 63276 1 1 312 ASP OD2 O -5.698 -8.772 21.649 1.00 . A A . 301 ASP OD2 1 1
8 63277 1 1 313 VAL C C -4.969 -2.386 19.039 1.00 . A A . 302 VAL C 1 1
8 63278 1 1 313 VAL CA C -3.578 -3.060 19.194 1.00 . A A . 302 VAL CA 1 1
8 63279 1 1 313 VAL CB C -2.769 -2.885 17.846 1.00 . A A . 302 VAL CB 1 1
8 63280 1 1 313 VAL CG1 C -2.524 -1.395 17.534 1.00 . A A . 302 VAL CG1 1 1
8 63281 1 1 313 VAL CG2 C -1.430 -3.661 17.872 1.00 . A A . 302 VAL CG2 1 1
8 63282 1 1 313 VAL H H -4.373 -5.021 19.018 1.00 . A A . 302 VAL H 1 1
8 63283 1 1 313 VAL HA H -3.027 -2.569 19.993 1.00 . A A . 302 VAL HA 1 1
8 63284 1 1 313 VAL HB H -3.373 -3.296 17.036 1.00 . A A . 302 VAL HB 1 1
8 63285 1 1 313 VAL HG11 H -3.472 -0.867 17.483 1.00 . A A . 302 VAL HG11 1 1
8 63286 1 1 313 VAL HG12 H -2.020 -1.296 16.582 1.00 . A A . 302 VAL HG12 1 1
8 63287 1 1 313 VAL HG13 H -1.911 -0.949 18.310 1.00 . A A . 302 VAL HG13 1 1
8 63288 1 1 313 VAL HG21 H -0.797 -3.275 18.660 1.00 . A A . 302 VAL HG21 1 1
8 63289 1 1 313 VAL HG22 H -0.922 -3.554 16.921 1.00 . A A . 302 VAL HG22 1 1
8 63290 1 1 313 VAL HG23 H -1.620 -4.712 18.054 1.00 . A A . 302 VAL HG23 1 1
8 63291 1 1 313 VAL N N -3.741 -4.486 19.542 1.00 . A A . 302 VAL N 1 1
8 63292 1 1 313 VAL O O -5.838 -2.955 18.366 1.00 . A A . 302 VAL O 1 1
8 63293 1 1 314 PRO C C -6.637 -0.019 17.949 1.00 . A A . 303 PRO C 1 1
8 63294 1 1 314 PRO CA C -6.435 -0.365 19.448 1.00 . A A . 303 PRO CA 1 1
8 63295 1 1 314 PRO CB C -6.177 0.916 20.293 1.00 . A A . 303 PRO CB 1 1
8 63296 1 1 314 PRO CD C -4.336 -0.563 20.720 1.00 . A A . 303 PRO CD 1 1
8 63297 1 1 314 PRO CG C -5.229 0.476 21.365 1.00 . A A . 303 PRO CG 1 1
8 63298 1 1 314 PRO HA H -7.318 -0.875 19.821 1.00 . A A . 303 PRO HA 1 1
8 63299 1 1 314 PRO HB2 H -5.731 1.704 19.679 1.00 . A A . 303 PRO HB2 1 1
8 63300 1 1 314 PRO HB3 H -7.101 1.275 20.730 1.00 . A A . 303 PRO HB3 1 1
8 63301 1 1 314 PRO HD2 H -3.472 -0.094 20.257 1.00 . A A . 303 PRO HD2 1 1
8 63302 1 1 314 PRO HD3 H -4.015 -1.298 21.449 1.00 . A A . 303 PRO HD3 1 1
8 63303 1 1 314 PRO HG2 H -4.645 1.323 21.722 1.00 . A A . 303 PRO HG2 1 1
8 63304 1 1 314 PRO HG3 H -5.776 0.033 22.194 1.00 . A A . 303 PRO HG3 1 1
8 63305 1 1 314 PRO N N -5.211 -1.186 19.684 1.00 . A A . 303 PRO N 1 1
8 63306 1 1 314 PRO O O -5.713 0.475 17.297 1.00 . A A . 303 PRO O 1 1
8 63307 1 1 315 ALA C C -8.106 1.323 15.499 1.00 . A A . 304 ALA C 1 1
8 63308 1 1 315 ALA CA C -8.223 -0.128 16.009 1.00 . A A . 304 ALA CA 1 1
8 63309 1 1 315 ALA CB C -9.642 -0.669 15.770 1.00 . A A . 304 ALA CB 1 1
8 63310 1 1 315 ALA H H -8.565 -0.549 18.063 1.00 . A A . 304 ALA H 1 1
8 63311 1 1 315 ALA HA H -7.536 -0.751 15.438 1.00 . A A . 304 ALA HA 1 1
8 63312 1 1 315 ALA HB1 H -9.701 -1.697 16.109 1.00 . A A . 304 ALA HB1 1 1
8 63313 1 1 315 ALA HB2 H -9.881 -0.631 14.713 1.00 . A A . 304 ALA HB2 1 1
8 63314 1 1 315 ALA HB3 H -10.362 -0.075 16.322 1.00 . A A . 304 ALA HB3 1 1
8 63315 1 1 315 ALA N N -7.864 -0.267 17.440 1.00 . A A . 304 ALA N 1 1
8 63316 1 1 315 ALA O O -7.907 1.543 14.297 1.00 . A A . 304 ALA O 1 1
8 63317 1 1 316 ALA C C -6.664 4.061 15.599 1.00 . A A . 305 ALA C 1 1
8 63318 1 1 316 ALA CA C -8.075 3.736 16.110 1.00 . A A . 305 ALA CA 1 1
8 63319 1 1 316 ALA CB C -8.378 4.597 17.338 1.00 . A A . 305 ALA CB 1 1
8 63320 1 1 316 ALA H H -8.419 2.042 17.354 1.00 . A A . 305 ALA H 1 1
8 63321 1 1 316 ALA HA H -8.801 3.981 15.338 1.00 . A A . 305 ALA HA 1 1
8 63322 1 1 316 ALA HB1 H -8.357 5.648 17.068 1.00 . A A . 305 ALA HB1 1 1
8 63323 1 1 316 ALA HB2 H -7.633 4.411 18.110 1.00 . A A . 305 ALA HB2 1 1
8 63324 1 1 316 ALA HB3 H -9.357 4.350 17.725 1.00 . A A . 305 ALA HB3 1 1
8 63325 1 1 316 ALA N N -8.220 2.300 16.426 1.00 . A A . 305 ALA N 1 1
8 63326 1 1 316 ALA O O -6.493 4.965 14.780 1.00 . A A . 305 ALA O 1 1
8 63327 1 1 317 LEU C C -4.062 3.013 14.268 1.00 . A A . 306 LEU C 1 1
8 63328 1 1 317 LEU CA C -4.252 3.488 15.717 1.00 . A A . 306 LEU CA 1 1
8 63329 1 1 317 LEU CB C -3.296 2.711 16.664 1.00 . A A . 306 LEU CB 1 1
8 63330 1 1 317 LEU CD1 C -2.373 2.202 18.995 1.00 . A A . 306 LEU CD1 1 1
8 63331 1 1 317 LEU CD2 C -3.687 4.368 18.614 1.00 . A A . 306 LEU CD2 1 1
8 63332 1 1 317 LEU CG C -3.513 2.885 18.203 1.00 . A A . 306 LEU CG 1 1
8 63333 1 1 317 LEU H H -5.883 2.614 16.761 1.00 . A A . 306 LEU H 1 1
8 63334 1 1 317 LEU HA H -4.022 4.550 15.780 1.00 . A A . 306 LEU HA 1 1
8 63335 1 1 317 LEU HB2 H -3.382 1.648 16.437 1.00 . A A . 306 LEU HB2 1 1
8 63336 1 1 317 LEU HB3 H -2.277 3.014 16.430 1.00 . A A . 306 LEU HB3 1 1
8 63337 1 1 317 LEU HD11 H -2.558 2.296 20.055 1.00 . A A . 306 LEU HD11 1 1
8 63338 1 1 317 LEU HD12 H -1.425 2.667 18.754 1.00 . A A . 306 LEU HD12 1 1
8 63339 1 1 317 LEU HD13 H -2.329 1.152 18.735 1.00 . A A . 306 LEU HD13 1 1
8 63340 1 1 317 LEU HD21 H -3.817 4.437 19.688 1.00 . A A . 306 LEU HD21 1 1
8 63341 1 1 317 LEU HD22 H -4.561 4.780 18.126 1.00 . A A . 306 LEU HD22 1 1
8 63342 1 1 317 LEU HD23 H -2.815 4.938 18.325 1.00 . A A . 306 LEU HD23 1 1
8 63343 1 1 317 LEU HG H -4.430 2.369 18.473 1.00 . A A . 306 LEU HG 1 1
8 63344 1 1 317 LEU N N -5.660 3.312 16.108 1.00 . A A . 306 LEU N 1 1
8 63345 1 1 317 LEU O O -3.417 3.693 13.461 1.00 . A A . 306 LEU O 1 1
8 63346 1 1 318 ILE C C -5.296 2.279 11.612 1.00 . A A . 307 ILE C 1 1
8 63347 1 1 318 ILE CA C -4.668 1.269 12.594 1.00 . A A . 307 ILE CA 1 1
8 63348 1 1 318 ILE CB C -5.408 -0.138 12.488 1.00 . A A . 307 ILE CB 1 1
8 63349 1 1 318 ILE CD1 C -4.801 -1.202 14.789 1.00 . A A . 307 ILE CD1 1 1
8 63350 1 1 318 ILE CG1 C -4.661 -1.263 13.288 1.00 . A A . 307 ILE CG1 1 1
8 63351 1 1 318 ILE CG2 C -5.578 -0.579 11.013 1.00 . A A . 307 ILE CG2 1 1
8 63352 1 1 318 ILE H H -5.168 1.372 14.658 1.00 . A A . 307 ILE H 1 1
8 63353 1 1 318 ILE HA H -3.619 1.122 12.324 1.00 . A A . 307 ILE HA 1 1
8 63354 1 1 318 ILE HB H -6.406 -0.017 12.906 1.00 . A A . 307 ILE HB 1 1
8 63355 1 1 318 ILE HD11 H -4.276 -2.037 15.233 1.00 . A A . 307 ILE HD11 1 1
8 63356 1 1 318 ILE HD12 H -5.845 -1.255 15.058 1.00 . A A . 307 ILE HD12 1 1
8 63357 1 1 318 ILE HD13 H -4.379 -0.277 15.158 1.00 . A A . 307 ILE HD13 1 1
8 63358 1 1 318 ILE HG12 H -5.037 -2.234 12.984 1.00 . A A . 307 ILE HG12 1 1
8 63359 1 1 318 ILE HG13 H -3.604 -1.218 13.056 1.00 . A A . 307 ILE HG13 1 1
8 63360 1 1 318 ILE HG21 H -6.159 0.159 10.473 1.00 . A A . 307 ILE HG21 1 1
8 63361 1 1 318 ILE HG22 H -6.093 -1.533 10.966 1.00 . A A . 307 ILE HG22 1 1
8 63362 1 1 318 ILE HG23 H -4.607 -0.677 10.545 1.00 . A A . 307 ILE HG23 1 1
8 63363 1 1 318 ILE N N -4.681 1.847 13.952 1.00 . A A . 307 ILE N 1 1
8 63364 1 1 318 ILE O O -4.678 2.621 10.621 1.00 . A A . 307 ILE O 1 1
8 63365 1 1 319 ASP C C -6.466 5.105 10.981 1.00 . A A . 308 ASP C 1 1
8 63366 1 1 319 ASP CA C -7.242 3.778 11.135 1.00 . A A . 308 ASP CA 1 1
8 63367 1 1 319 ASP CB C -8.647 4.051 11.741 1.00 . A A . 308 ASP CB 1 1
8 63368 1 1 319 ASP CG C -9.426 5.162 10.993 1.00 . A A . 308 ASP CG 1 1
8 63369 1 1 319 ASP H H -6.895 2.503 12.807 1.00 . A A . 308 ASP H 1 1
8 63370 1 1 319 ASP HA H -7.370 3.337 10.146 1.00 . A A . 308 ASP HA 1 1
8 63371 1 1 319 ASP HB2 H -9.232 3.134 11.704 1.00 . A A . 308 ASP HB2 1 1
8 63372 1 1 319 ASP HB3 H -8.533 4.338 12.781 1.00 . A A . 308 ASP HB3 1 1
8 63373 1 1 319 ASP N N -6.494 2.796 11.961 1.00 . A A . 308 ASP N 1 1
8 63374 1 1 319 ASP O O -6.520 5.732 9.922 1.00 . A A . 308 ASP O 1 1
8 63375 1 1 319 ASP OD1 O -9.898 4.917 9.860 1.00 . A A . 308 ASP OD1 1 1
8 63376 1 1 319 ASP OD2 O -9.553 6.289 11.519 1.00 . A A . 308 ASP OD2 1 1
8 63377 1 1 320 SER C C -3.777 6.612 11.027 1.00 . A A . 309 SER C 1 1
8 63378 1 1 320 SER CA C -4.923 6.734 12.053 1.00 . A A . 309 SER CA 1 1
8 63379 1 1 320 SER CB C -4.353 6.988 13.473 1.00 . A A . 309 SER CB 1 1
8 63380 1 1 320 SER H H -5.781 4.964 12.864 1.00 . A A . 309 SER H 1 1
8 63381 1 1 320 SER HA H -5.566 7.568 11.778 1.00 . A A . 309 SER HA 1 1
8 63382 1 1 320 SER HB2 H -5.170 7.090 14.176 1.00 . A A . 309 SER HB2 1 1
8 63383 1 1 320 SER HB3 H -3.738 6.147 13.772 1.00 . A A . 309 SER HB3 1 1
8 63384 1 1 320 SER HG H -2.656 7.947 13.288 1.00 . A A . 309 SER HG 1 1
8 63385 1 1 320 SER N N -5.750 5.510 12.047 1.00 . A A . 309 SER N 1 1
8 63386 1 1 320 SER O O -3.500 7.548 10.261 1.00 . A A . 309 SER O 1 1
8 63387 1 1 320 SER OG O -3.565 8.171 13.535 1.00 . A A . 309 SER OG 1 1
8 63388 1 1 321 GLU C C -2.482 4.844 8.675 1.00 . A A . 310 GLU C 1 1
8 63389 1 1 321 GLU CA C -1.996 5.175 10.091 1.00 . A A . 310 GLU CA 1 1
8 63390 1 1 321 GLU CB C -1.064 4.086 10.669 1.00 . A A . 310 GLU CB 1 1
8 63391 1 1 321 GLU CD C -0.017 5.884 12.209 1.00 . A A . 310 GLU CD 1 1
8 63392 1 1 321 GLU CG C -0.536 4.434 12.081 1.00 . A A . 310 GLU CG 1 1
8 63393 1 1 321 GLU H H -3.394 4.727 11.643 1.00 . A A . 310 GLU H 1 1
8 63394 1 1 321 GLU HA H -1.423 6.101 10.032 1.00 . A A . 310 GLU HA 1 1
8 63395 1 1 321 GLU HB2 H -1.606 3.142 10.726 1.00 . A A . 310 GLU HB2 1 1
8 63396 1 1 321 GLU HB3 H -0.215 3.958 10.007 1.00 . A A . 310 GLU HB3 1 1
8 63397 1 1 321 GLU HG2 H -1.344 4.289 12.790 1.00 . A A . 310 GLU HG2 1 1
8 63398 1 1 321 GLU HG3 H 0.268 3.750 12.335 1.00 . A A . 310 GLU HG3 1 1
8 63399 1 1 321 GLU N N -3.124 5.435 11.007 1.00 . A A . 310 GLU N 1 1
8 63400 1 1 321 GLU O O -1.784 5.122 7.695 1.00 . A A . 310 GLU O 1 1
8 63401 1 1 321 GLU OE1 O 1.110 6.159 11.759 1.00 . A A . 310 GLU OE1 1 1
8 63402 1 1 321 GLU OE2 O -0.747 6.755 12.752 1.00 . A A . 310 GLU OE2 1 1
8 63403 1 1 322 ILE C C -4.724 5.520 6.726 1.00 . A A . 311 ILE C 1 1
8 63404 1 1 322 ILE CA C -4.397 4.125 7.286 1.00 . A A . 311 ILE CA 1 1
8 63405 1 1 322 ILE CB C -5.702 3.226 7.408 1.00 . A A . 311 ILE CB 1 1
8 63406 1 1 322 ILE CD1 C -6.455 0.757 7.735 1.00 . A A . 311 ILE CD1 1 1
8 63407 1 1 322 ILE CG1 C -5.305 1.742 7.700 1.00 . A A . 311 ILE CG1 1 1
8 63408 1 1 322 ILE CG2 C -6.602 3.313 6.147 1.00 . A A . 311 ILE CG2 1 1
8 63409 1 1 322 ILE H H -4.147 3.998 9.380 1.00 . A A . 311 ILE H 1 1
8 63410 1 1 322 ILE HA H -3.705 3.630 6.602 1.00 . A A . 311 ILE HA 1 1
8 63411 1 1 322 ILE HB H -6.284 3.601 8.249 1.00 . A A . 311 ILE HB 1 1
8 63412 1 1 322 ILE HD11 H -6.913 0.696 6.758 1.00 . A A . 311 ILE HD11 1 1
8 63413 1 1 322 ILE HD12 H -7.189 1.077 8.460 1.00 . A A . 311 ILE HD12 1 1
8 63414 1 1 322 ILE HD13 H -6.079 -0.217 8.014 1.00 . A A . 311 ILE HD13 1 1
8 63415 1 1 322 ILE HG12 H -4.619 1.399 6.938 1.00 . A A . 311 ILE HG12 1 1
8 63416 1 1 322 ILE HG13 H -4.805 1.689 8.660 1.00 . A A . 311 ILE HG13 1 1
8 63417 1 1 322 ILE HG21 H -7.495 2.714 6.285 1.00 . A A . 311 ILE HG21 1 1
8 63418 1 1 322 ILE HG22 H -6.060 2.948 5.285 1.00 . A A . 311 ILE HG22 1 1
8 63419 1 1 322 ILE HG23 H -6.890 4.341 5.971 1.00 . A A . 311 ILE HG23 1 1
8 63420 1 1 322 ILE N N -3.703 4.287 8.570 1.00 . A A . 311 ILE N 1 1
8 63421 1 1 322 ILE O O -4.617 5.733 5.536 1.00 . A A . 311 ILE O 1 1
8 63422 1 1 323 ASP C C -4.062 8.542 6.684 1.00 . A A . 312 ASP C 1 1
8 63423 1 1 323 ASP CA C -5.326 7.881 7.265 1.00 . A A . 312 ASP CA 1 1
8 63424 1 1 323 ASP CB C -5.890 8.662 8.484 1.00 . A A . 312 ASP CB 1 1
8 63425 1 1 323 ASP CG C -5.997 10.180 8.255 1.00 . A A . 312 ASP CG 1 1
8 63426 1 1 323 ASP H H -5.107 6.220 8.568 1.00 . A A . 312 ASP H 1 1
8 63427 1 1 323 ASP HA H -6.090 7.866 6.487 1.00 . A A . 312 ASP HA 1 1
8 63428 1 1 323 ASP HB2 H -6.879 8.279 8.714 1.00 . A A . 312 ASP HB2 1 1
8 63429 1 1 323 ASP HB3 H -5.257 8.480 9.345 1.00 . A A . 312 ASP HB3 1 1
8 63430 1 1 323 ASP N N -5.057 6.472 7.625 1.00 . A A . 312 ASP N 1 1
8 63431 1 1 323 ASP O O -4.146 9.223 5.659 1.00 . A A . 312 ASP O 1 1
8 63432 1 1 323 ASP OD1 O -6.979 10.643 7.630 1.00 . A A . 312 ASP OD1 1 1
8 63433 1 1 323 ASP OD2 O -5.094 10.914 8.688 1.00 . A A . 312 ASP OD2 1 1
8 63434 1 1 324 VAL C C -1.378 8.196 5.363 1.00 . A A . 313 VAL C 1 1
8 63435 1 1 324 VAL CA C -1.575 8.734 6.797 1.00 . A A . 313 VAL CA 1 1
8 63436 1 1 324 VAL CB C -0.370 8.232 7.681 1.00 . A A . 313 VAL CB 1 1
8 63437 1 1 324 VAL CG1 C 0.984 8.811 7.191 1.00 . A A . 313 VAL CG1 1 1
8 63438 1 1 324 VAL CG2 C -0.601 8.552 9.161 1.00 . A A . 313 VAL CG2 1 1
8 63439 1 1 324 VAL H H -2.932 7.827 8.206 1.00 . A A . 313 VAL H 1 1
8 63440 1 1 324 VAL HA H -1.567 9.823 6.780 1.00 . A A . 313 VAL HA 1 1
8 63441 1 1 324 VAL HB H -0.315 7.145 7.586 1.00 . A A . 313 VAL HB 1 1
8 63442 1 1 324 VAL HG11 H 0.963 9.893 7.256 1.00 . A A . 313 VAL HG11 1 1
8 63443 1 1 324 VAL HG12 H 1.157 8.520 6.163 1.00 . A A . 313 VAL HG12 1 1
8 63444 1 1 324 VAL HG13 H 1.790 8.434 7.807 1.00 . A A . 313 VAL HG13 1 1
8 63445 1 1 324 VAL HG21 H -1.515 8.079 9.498 1.00 . A A . 313 VAL HG21 1 1
8 63446 1 1 324 VAL HG22 H -0.686 9.623 9.298 1.00 . A A . 313 VAL HG22 1 1
8 63447 1 1 324 VAL HG23 H 0.226 8.181 9.758 1.00 . A A . 313 VAL HG23 1 1
8 63448 1 1 324 VAL N N -2.899 8.299 7.331 1.00 . A A . 313 VAL N 1 1
8 63449 1 1 324 VAL O O -1.105 8.957 4.426 1.00 . A A . 313 VAL O 1 1
8 63450 1 1 325 LEU C C -2.464 6.498 2.903 1.00 . A A . 314 LEU C 1 1
8 63451 1 1 325 LEU CA C -1.379 6.150 3.953 1.00 . A A . 314 LEU CA 1 1
8 63452 1 1 325 LEU CB C -1.342 4.623 4.220 1.00 . A A . 314 LEU CB 1 1
8 63453 1 1 325 LEU CD1 C -0.360 2.610 5.463 1.00 . A A . 314 LEU CD1 1 1
8 63454 1 1 325 LEU CD2 C 1.198 4.440 4.601 1.00 . A A . 314 LEU CD2 1 1
8 63455 1 1 325 LEU CG C -0.204 4.115 5.168 1.00 . A A . 314 LEU CG 1 1
8 63456 1 1 325 LEU H H -1.849 6.357 6.019 1.00 . A A . 314 LEU H 1 1
8 63457 1 1 325 LEU HA H -0.413 6.450 3.557 1.00 . A A . 314 LEU HA 1 1
8 63458 1 1 325 LEU HB2 H -2.298 4.331 4.651 1.00 . A A . 314 LEU HB2 1 1
8 63459 1 1 325 LEU HB3 H -1.236 4.111 3.268 1.00 . A A . 314 LEU HB3 1 1
8 63460 1 1 325 LEU HD11 H 0.423 2.284 6.137 1.00 . A A . 314 LEU HD11 1 1
8 63461 1 1 325 LEU HD12 H -0.296 2.044 4.543 1.00 . A A . 314 LEU HD12 1 1
8 63462 1 1 325 LEU HD13 H -1.322 2.430 5.925 1.00 . A A . 314 LEU HD13 1 1
8 63463 1 1 325 LEU HD21 H 1.960 4.079 5.281 1.00 . A A . 314 LEU HD21 1 1
8 63464 1 1 325 LEU HD22 H 1.304 5.514 4.492 1.00 . A A . 314 LEU HD22 1 1
8 63465 1 1 325 LEU HD23 H 1.327 3.971 3.635 1.00 . A A . 314 LEU HD23 1 1
8 63466 1 1 325 LEU HG H -0.295 4.632 6.118 1.00 . A A . 314 LEU HG 1 1
8 63467 1 1 325 LEU N N -1.573 6.873 5.223 1.00 . A A . 314 LEU N 1 1
8 63468 1 1 325 LEU O O -2.237 6.311 1.712 1.00 . A A . 314 LEU O 1 1
8 63469 1 1 326 ARG C C -4.402 8.819 1.870 1.00 . A A . 315 ARG C 1 1
8 63470 1 1 326 ARG CA C -4.739 7.451 2.486 1.00 . A A . 315 ARG CA 1 1
8 63471 1 1 326 ARG CB C -6.096 7.501 3.268 1.00 . A A . 315 ARG CB 1 1
8 63472 1 1 326 ARG CD C -8.132 6.200 4.203 1.00 . A A . 315 ARG CD 1 1
8 63473 1 1 326 ARG CG C -6.816 6.137 3.393 1.00 . A A . 315 ARG CG 1 1
8 63474 1 1 326 ARG CZ C -8.800 6.215 6.621 1.00 . A A . 315 ARG CZ 1 1
8 63475 1 1 326 ARG H H -3.739 7.094 4.327 1.00 . A A . 315 ARG H 1 1
8 63476 1 1 326 ARG HA H -4.829 6.725 1.677 1.00 . A A . 315 ARG HA 1 1
8 63477 1 1 326 ARG HB2 H -5.909 7.881 4.271 1.00 . A A . 315 ARG HB2 1 1
8 63478 1 1 326 ARG HB3 H -6.771 8.191 2.767 1.00 . A A . 315 ARG HB3 1 1
8 63479 1 1 326 ARG HD2 H -8.742 7.011 3.823 1.00 . A A . 315 ARG HD2 1 1
8 63480 1 1 326 ARG HD3 H -8.665 5.264 4.068 1.00 . A A . 315 ARG HD3 1 1
8 63481 1 1 326 ARG HE H -7.008 6.719 5.887 1.00 . A A . 315 ARG HE 1 1
8 63482 1 1 326 ARG HG2 H -7.043 5.772 2.398 1.00 . A A . 315 ARG HG2 1 1
8 63483 1 1 326 ARG HG3 H -6.147 5.432 3.876 1.00 . A A . 315 ARG HG3 1 1
8 63484 1 1 326 ARG HH11 H -10.299 5.616 5.395 1.00 . A A . 315 ARG HH11 1 1
8 63485 1 1 326 ARG HH12 H -10.695 5.649 7.092 1.00 . A A . 315 ARG HH12 1 1
8 63486 1 1 326 ARG HH21 H -7.517 6.704 8.108 1.00 . A A . 315 ARG HH21 1 1
8 63487 1 1 326 ARG HH22 H -9.118 6.266 8.623 1.00 . A A . 315 ARG HH22 1 1
8 63488 1 1 326 ARG N N -3.628 7.005 3.362 1.00 . A A . 315 ARG N 1 1
8 63489 1 1 326 ARG NE N -7.898 6.417 5.637 1.00 . A A . 315 ARG NE 1 1
8 63490 1 1 326 ARG NH1 N -10.030 5.791 6.346 1.00 . A A . 315 ARG NH1 1 1
8 63491 1 1 326 ARG NH2 N -8.450 6.418 7.880 1.00 . A A . 315 ARG NH2 1 1
8 63492 1 1 326 ARG O O -4.636 9.042 0.682 1.00 . A A . 315 ARG O 1 1
8 63493 1 1 327 ARG C C -2.148 10.874 1.284 1.00 . A A . 316 ARG C 1 1
8 63494 1 1 327 ARG CA C -3.358 11.046 2.232 1.00 . A A . 316 ARG CA 1 1
8 63495 1 1 327 ARG CB C -2.963 11.935 3.445 1.00 . A A . 316 ARG CB 1 1
8 63496 1 1 327 ARG CD C -3.680 13.020 5.669 1.00 . A A . 316 ARG CD 1 1
8 63497 1 1 327 ARG CG C -4.112 12.196 4.440 1.00 . A A . 316 ARG CG 1 1
8 63498 1 1 327 ARG CZ C -4.886 13.924 7.675 1.00 . A A . 316 ARG CZ 1 1
8 63499 1 1 327 ARG H H -3.766 9.505 3.651 1.00 . A A . 316 ARG H 1 1
8 63500 1 1 327 ARG HA H -4.170 11.527 1.690 1.00 . A A . 316 ARG HA 1 1
8 63501 1 1 327 ARG HB2 H -2.152 11.451 3.983 1.00 . A A . 316 ARG HB2 1 1
8 63502 1 1 327 ARG HB3 H -2.609 12.894 3.075 1.00 . A A . 316 ARG HB3 1 1
8 63503 1 1 327 ARG HD2 H -2.763 12.602 6.073 1.00 . A A . 316 ARG HD2 1 1
8 63504 1 1 327 ARG HD3 H -3.503 14.045 5.363 1.00 . A A . 316 ARG HD3 1 1
8 63505 1 1 327 ARG HE H -5.305 12.211 6.732 1.00 . A A . 316 ARG HE 1 1
8 63506 1 1 327 ARG HG2 H -4.903 12.731 3.927 1.00 . A A . 316 ARG HG2 1 1
8 63507 1 1 327 ARG HG3 H -4.498 11.240 4.778 1.00 . A A . 316 ARG HG3 1 1
8 63508 1 1 327 ARG HH11 H -3.377 15.150 7.076 1.00 . A A . 316 ARG HH11 1 1
8 63509 1 1 327 ARG HH12 H -4.265 15.692 8.468 1.00 . A A . 316 ARG HH12 1 1
8 63510 1 1 327 ARG HH21 H -6.404 12.902 8.551 1.00 . A A . 316 ARG HH21 1 1
8 63511 1 1 327 ARG HH22 H -5.987 14.416 9.309 1.00 . A A . 316 ARG HH22 1 1
8 63512 1 1 327 ARG N N -3.843 9.725 2.696 1.00 . A A . 316 ARG N 1 1
8 63513 1 1 327 ARG NE N -4.707 12.996 6.722 1.00 . A A . 316 ARG NE 1 1
8 63514 1 1 327 ARG NH1 N -4.114 15.008 7.744 1.00 . A A . 316 ARG NH1 1 1
8 63515 1 1 327 ARG NH2 N -5.834 13.735 8.584 1.00 . A A . 316 ARG NH2 1 1
8 63516 1 1 327 ARG O O -2.040 11.559 0.256 1.00 . A A . 316 ARG O 1 1
8 63517 1 1 328 GLN C C -0.420 8.960 -0.481 1.00 . A A . 317 GLN C 1 1
8 63518 1 1 328 GLN CA C -0.049 9.603 0.870 1.00 . A A . 317 GLN CA 1 1
8 63519 1 1 328 GLN CB C 0.878 8.662 1.687 1.00 . A A . 317 GLN CB 1 1
8 63520 1 1 328 GLN CD C 3.152 7.466 1.862 1.00 . A A . 317 GLN CD 1 1
8 63521 1 1 328 GLN CG C 2.276 8.441 1.070 1.00 . A A . 317 GLN CG 1 1
8 63522 1 1 328 GLN H H -1.432 9.425 2.471 1.00 . A A . 317 GLN H 1 1
8 63523 1 1 328 GLN HA H 0.476 10.538 0.681 1.00 . A A . 317 GLN HA 1 1
8 63524 1 1 328 GLN HB2 H 1.013 9.089 2.675 1.00 . A A . 317 GLN HB2 1 1
8 63525 1 1 328 GLN HB3 H 0.393 7.694 1.798 1.00 . A A . 317 GLN HB3 1 1
8 63526 1 1 328 GLN HE21 H 4.807 8.435 1.341 1.00 . A A . 317 GLN HE21 1 1
8 63527 1 1 328 GLN HE22 H 5.028 7.065 2.367 1.00 . A A . 317 GLN HE22 1 1
8 63528 1 1 328 GLN HG2 H 2.158 8.047 0.068 1.00 . A A . 317 GLN HG2 1 1
8 63529 1 1 328 GLN HG3 H 2.781 9.400 1.014 1.00 . A A . 317 GLN HG3 1 1
8 63530 1 1 328 GLN N N -1.264 9.924 1.644 1.00 . A A . 317 GLN N 1 1
8 63531 1 1 328 GLN NE2 N 4.460 7.674 1.852 1.00 . A A . 317 GLN NE2 1 1
8 63532 1 1 328 GLN O O 0.208 9.246 -1.502 1.00 . A A . 317 GLN O 1 1
8 63533 1 1 328 GLN OE1 O 2.653 6.527 2.480 1.00 . A A . 317 GLN OE1 1 1
8 63534 1 1 329 ALA C C -2.587 8.569 -2.612 1.00 . A A . 318 ALA C 1 1
8 63535 1 1 329 ALA CA C -2.009 7.489 -1.691 1.00 . A A . 318 ALA CA 1 1
8 63536 1 1 329 ALA CB C -3.086 6.455 -1.346 1.00 . A A . 318 ALA CB 1 1
8 63537 1 1 329 ALA H H -1.882 7.893 0.392 1.00 . A A . 318 ALA H 1 1
8 63538 1 1 329 ALA HA H -1.194 6.977 -2.200 1.00 . A A . 318 ALA HA 1 1
8 63539 1 1 329 ALA HB1 H -2.665 5.689 -0.707 1.00 . A A . 318 ALA HB1 1 1
8 63540 1 1 329 ALA HB2 H -3.459 5.994 -2.252 1.00 . A A . 318 ALA HB2 1 1
8 63541 1 1 329 ALA HB3 H -3.909 6.938 -0.828 1.00 . A A . 318 ALA HB3 1 1
8 63542 1 1 329 ALA N N -1.465 8.109 -0.468 1.00 . A A . 318 ALA N 1 1
8 63543 1 1 329 ALA O O -2.239 8.642 -3.794 1.00 . A A . 318 ALA O 1 1
8 63544 1 1 330 ALA C C -2.996 11.499 -3.349 1.00 . A A . 319 ALA C 1 1
8 63545 1 1 330 ALA CA C -4.055 10.576 -2.712 1.00 . A A . 319 ALA CA 1 1
8 63546 1 1 330 ALA CB C -4.948 11.372 -1.756 1.00 . A A . 319 ALA CB 1 1
8 63547 1 1 330 ALA H H -3.649 9.300 -1.072 1.00 . A A . 319 ALA H 1 1
8 63548 1 1 330 ALA HA H -4.687 10.165 -3.498 1.00 . A A . 319 ALA HA 1 1
8 63549 1 1 330 ALA HB1 H -4.347 11.799 -0.959 1.00 . A A . 319 ALA HB1 1 1
8 63550 1 1 330 ALA HB2 H -5.694 10.718 -1.323 1.00 . A A . 319 ALA HB2 1 1
8 63551 1 1 330 ALA HB3 H -5.444 12.170 -2.295 1.00 . A A . 319 ALA HB3 1 1
8 63552 1 1 330 ALA N N -3.432 9.438 -2.018 1.00 . A A . 319 ALA N 1 1
8 63553 1 1 330 ALA O O -3.225 12.043 -4.420 1.00 . A A . 319 ALA O 1 1
8 63554 1 1 331 GLN C C -0.061 11.709 -4.429 1.00 . A A . 320 GLN C 1 1
8 63555 1 1 331 GLN CA C -0.665 12.399 -3.178 1.00 . A A . 320 GLN CA 1 1
8 63556 1 1 331 GLN CB C 0.391 12.549 -2.033 1.00 . A A . 320 GLN CB 1 1
8 63557 1 1 331 GLN CD C 2.701 13.036 -3.172 1.00 . A A . 320 GLN CD 1 1
8 63558 1 1 331 GLN CG C 1.551 13.560 -2.286 1.00 . A A . 320 GLN CG 1 1
8 63559 1 1 331 GLN H H -1.763 11.212 -1.787 1.00 . A A . 320 GLN H 1 1
8 63560 1 1 331 GLN HA H -1.018 13.388 -3.459 1.00 . A A . 320 GLN HA 1 1
8 63561 1 1 331 GLN HB2 H -0.129 12.864 -1.134 1.00 . A A . 320 GLN HB2 1 1
8 63562 1 1 331 GLN HB3 H 0.828 11.572 -1.832 1.00 . A A . 320 GLN HB3 1 1
8 63563 1 1 331 GLN HE21 H 3.089 14.868 -3.843 1.00 . A A . 320 GLN HE21 1 1
8 63564 1 1 331 GLN HE22 H 4.091 13.610 -4.469 1.00 . A A . 320 GLN HE22 1 1
8 63565 1 1 331 GLN HG2 H 1.134 14.440 -2.758 1.00 . A A . 320 GLN HG2 1 1
8 63566 1 1 331 GLN HG3 H 1.971 13.853 -1.329 1.00 . A A . 320 GLN HG3 1 1
8 63567 1 1 331 GLN N N -1.834 11.636 -2.671 1.00 . A A . 320 GLN N 1 1
8 63568 1 1 331 GLN NE2 N 3.361 13.929 -3.901 1.00 . A A . 320 GLN NE2 1 1
8 63569 1 1 331 GLN O O 0.344 12.380 -5.386 1.00 . A A . 320 GLN O 1 1
8 63570 1 1 331 GLN OE1 O 3.001 11.841 -3.193 1.00 . A A . 320 GLN OE1 1 1
8 63571 1 1 332 ARG C C -0.552 9.428 -6.667 1.00 . A A . 321 ARG C 1 1
8 63572 1 1 332 ARG CA C 0.484 9.523 -5.528 1.00 . A A . 321 ARG CA 1 1
8 63573 1 1 332 ARG CB C 0.842 8.110 -4.996 1.00 . A A . 321 ARG CB 1 1
8 63574 1 1 332 ARG CD C 2.129 6.727 -3.252 1.00 . A A . 321 ARG CD 1 1
8 63575 1 1 332 ARG CG C 1.991 8.090 -3.961 1.00 . A A . 321 ARG CG 1 1
8 63576 1 1 332 ARG CZ C 2.573 4.334 -3.858 1.00 . A A . 321 ARG CZ 1 1
8 63577 1 1 332 ARG H H -0.474 9.889 -3.652 1.00 . A A . 321 ARG H 1 1
8 63578 1 1 332 ARG HA H 1.386 10.000 -5.912 1.00 . A A . 321 ARG HA 1 1
8 63579 1 1 332 ARG HB2 H -0.043 7.683 -4.530 1.00 . A A . 321 ARG HB2 1 1
8 63580 1 1 332 ARG HB3 H 1.129 7.477 -5.832 1.00 . A A . 321 ARG HB3 1 1
8 63581 1 1 332 ARG HD2 H 2.986 6.765 -2.593 1.00 . A A . 321 ARG HD2 1 1
8 63582 1 1 332 ARG HD3 H 1.236 6.549 -2.661 1.00 . A A . 321 ARG HD3 1 1
8 63583 1 1 332 ARG HE H 2.212 5.820 -5.149 1.00 . A A . 321 ARG HE 1 1
8 63584 1 1 332 ARG HG2 H 2.924 8.317 -4.466 1.00 . A A . 321 ARG HG2 1 1
8 63585 1 1 332 ARG HG3 H 1.802 8.854 -3.212 1.00 . A A . 321 ARG HG3 1 1
8 63586 1 1 332 ARG HH11 H 2.624 4.651 -1.846 1.00 . A A . 321 ARG HH11 1 1
8 63587 1 1 332 ARG HH12 H 2.921 3.019 -2.349 1.00 . A A . 321 ARG HH12 1 1
8 63588 1 1 332 ARG HH21 H 2.576 3.680 -5.778 1.00 . A A . 321 ARG HH21 1 1
8 63589 1 1 332 ARG HH22 H 2.893 2.462 -4.576 1.00 . A A . 321 ARG HH22 1 1
8 63590 1 1 332 ARG N N -0.055 10.356 -4.417 1.00 . A A . 321 ARG N 1 1
8 63591 1 1 332 ARG NE N 2.302 5.608 -4.197 1.00 . A A . 321 ARG NE 1 1
8 63592 1 1 332 ARG NH1 N 2.717 3.971 -2.581 1.00 . A A . 321 ARG NH1 1 1
8 63593 1 1 332 ARG NH2 N 2.691 3.420 -4.814 1.00 . A A . 321 ARG NH2 1 1
8 63594 1 1 332 ARG O O -0.233 9.021 -7.789 1.00 . A A . 321 ARG O 1 1
8 63595 1 1 333 PHE C C -2.995 11.387 -7.839 1.00 . A A . 322 PHE C 1 1
8 63596 1 1 333 PHE CA C -2.917 9.932 -7.272 1.00 . A A . 322 PHE CA 1 1
8 63597 1 1 333 PHE CB C -4.205 9.525 -6.497 1.00 . A A . 322 PHE CB 1 1
8 63598 1 1 333 PHE CD1 C -5.476 8.575 -8.476 1.00 . A A . 322 PHE CD1 1 1
8 63599 1 1 333 PHE CD2 C -6.667 9.965 -6.951 1.00 . A A . 322 PHE CD2 1 1
8 63600 1 1 333 PHE CE1 C -6.630 8.404 -9.219 1.00 . A A . 322 PHE CE1 1 1
8 63601 1 1 333 PHE CE2 C -7.810 9.792 -7.698 1.00 . A A . 322 PHE CE2 1 1
8 63602 1 1 333 PHE CG C -5.473 9.361 -7.329 1.00 . A A . 322 PHE CG 1 1
8 63603 1 1 333 PHE CZ C -7.794 9.012 -8.829 1.00 . A A . 322 PHE CZ 1 1
8 63604 1 1 333 PHE H H -1.974 9.985 -5.383 1.00 . A A . 322 PHE H 1 1
8 63605 1 1 333 PHE HA H -2.762 9.239 -8.097 1.00 . A A . 322 PHE HA 1 1
8 63606 1 1 333 PHE HB2 H -4.029 8.574 -6.007 1.00 . A A . 322 PHE HB2 1 1
8 63607 1 1 333 PHE HB3 H -4.397 10.269 -5.728 1.00 . A A . 322 PHE HB3 1 1
8 63608 1 1 333 PHE HD1 H -4.560 8.092 -8.794 1.00 . A A . 322 PHE HD1 1 1
8 63609 1 1 333 PHE HD2 H -6.694 10.585 -6.060 1.00 . A A . 322 PHE HD2 1 1
8 63610 1 1 333 PHE HE1 H -6.614 7.790 -10.109 1.00 . A A . 322 PHE HE1 1 1
8 63611 1 1 333 PHE HE2 H -8.723 10.272 -7.395 1.00 . A A . 322 PHE HE2 1 1
8 63612 1 1 333 PHE HZ H -8.698 8.878 -9.409 1.00 . A A . 322 PHE HZ 1 1
8 63613 1 1 333 PHE N N -1.794 9.806 -6.333 1.00 . A A . 322 PHE N 1 1
8 63614 1 1 333 PHE O O -3.979 11.768 -8.489 1.00 . A A . 322 PHE O 1 1
8 63615 1 1 334 GLY C C -2.529 14.637 -7.309 1.00 . A A . 323 GLY C 1 1
8 63616 1 1 334 GLY CA C -1.808 13.556 -8.123 1.00 . A A . 323 GLY CA 1 1
8 63617 1 1 334 GLY H H -1.242 11.862 -6.972 1.00 . A A . 323 GLY H 1 1
8 63618 1 1 334 GLY HA2 H -0.756 13.806 -8.158 1.00 . A A . 323 GLY HA2 1 1
8 63619 1 1 334 GLY HA3 H -2.191 13.567 -9.138 1.00 . A A . 323 GLY HA3 1 1
8 63620 1 1 334 GLY N N -1.943 12.196 -7.568 1.00 . A A . 323 GLY N 1 1
8 63621 1 1 334 GLY O O -2.603 15.793 -7.739 1.00 . A A . 323 GLY O 1 1
8 63622 1 1 335 GLY C C -5.310 15.220 -5.655 1.00 . A A . 324 GLY C 1 1
8 63623 1 1 335 GLY CA C -3.832 15.154 -5.259 1.00 . A A . 324 GLY CA 1 1
8 63624 1 1 335 GLY H H -2.880 13.344 -5.834 1.00 . A A . 324 GLY H 1 1
8 63625 1 1 335 GLY HA2 H -3.772 14.790 -4.241 1.00 . A A . 324 GLY HA2 1 1
8 63626 1 1 335 GLY HA3 H -3.411 16.153 -5.292 1.00 . A A . 324 GLY HA3 1 1
8 63627 1 1 335 GLY N N -3.041 14.257 -6.126 1.00 . A A . 324 GLY N 1 1
8 63628 1 1 335 GLY O O -6.050 16.087 -5.172 1.00 . A A . 324 GLY O 1 1
8 63629 1 1 336 ASN C C -8.142 13.710 -6.119 1.00 . A A . 325 ASN C 1 1
8 63630 1 1 336 ASN CA C -7.085 14.261 -7.118 1.00 . A A . 325 ASN CA 1 1
8 63631 1 1 336 ASN CB C -7.045 13.408 -8.422 1.00 . A A . 325 ASN CB 1 1
8 63632 1 1 336 ASN CG C -8.369 13.364 -9.206 1.00 . A A . 325 ASN CG 1 1
8 63633 1 1 336 ASN H H -5.109 13.561 -6.758 1.00 . A A . 325 ASN H 1 1
8 63634 1 1 336 ASN HA H -7.347 15.285 -7.383 1.00 . A A . 325 ASN HA 1 1
8 63635 1 1 336 ASN HB2 H -6.291 13.816 -9.084 1.00 . A A . 325 ASN HB2 1 1
8 63636 1 1 336 ASN HB3 H -6.761 12.394 -8.164 1.00 . A A . 325 ASN HB3 1 1
8 63637 1 1 336 ASN HD21 H -8.002 11.511 -9.825 1.00 . A A . 325 ASN HD21 1 1
8 63638 1 1 336 ASN HD22 H -9.494 12.202 -10.354 1.00 . A A . 325 ASN HD22 1 1
8 63639 1 1 336 ASN N N -5.731 14.279 -6.516 1.00 . A A . 325 ASN N 1 1
8 63640 1 1 336 ASN ND2 N -8.648 12.248 -9.865 1.00 . A A . 325 ASN ND2 1 1
8 63641 1 1 336 ASN O O -7.793 12.990 -5.164 1.00 . A A . 325 ASN O 1 1
8 63642 1 1 336 ASN OD1 O -9.136 14.329 -9.223 1.00 . A A . 325 ASN OD1 1 1
8 63643 1 1 337 GLU C C -10.820 14.441 -4.299 1.00 . A A . 326 GLU C 1 1
8 63644 1 1 337 GLU CA C -10.641 13.677 -5.622 1.00 . A A . 326 GLU CA 1 1
8 63645 1 1 337 GLU CB C -10.725 12.133 -5.373 1.00 . A A . 326 GLU CB 1 1
8 63646 1 1 337 GLU CD C -12.008 11.562 -7.536 1.00 . A A . 326 GLU CD 1 1
8 63647 1 1 337 GLU CG C -10.798 11.264 -6.644 1.00 . A A . 326 GLU CG 1 1
8 63648 1 1 337 GLU H H -9.554 14.718 -7.112 1.00 . A A . 326 GLU H 1 1
8 63649 1 1 337 GLU HA H -11.472 13.949 -6.265 1.00 . A A . 326 GLU HA 1 1
8 63650 1 1 337 GLU HB2 H -9.855 11.823 -4.803 1.00 . A A . 326 GLU HB2 1 1
8 63651 1 1 337 GLU HB3 H -11.610 11.926 -4.779 1.00 . A A . 326 GLU HB3 1 1
8 63652 1 1 337 GLU HG2 H -9.889 11.424 -7.221 1.00 . A A . 326 GLU HG2 1 1
8 63653 1 1 337 GLU HG3 H -10.827 10.218 -6.346 1.00 . A A . 326 GLU HG3 1 1
8 63654 1 1 337 GLU N N -9.419 14.096 -6.365 1.00 . A A . 326 GLU N 1 1
8 63655 1 1 337 GLU O O -11.892 15.012 -4.055 1.00 . A A . 326 GLU O 1 1
8 63656 1 1 337 GLU OE1 O -13.084 10.972 -7.317 1.00 . A A . 326 GLU OE1 1 1
8 63657 1 1 337 GLU OE2 O -11.893 12.393 -8.463 1.00 . A A . 326 GLU OE2 1 1
8 63658 1 1 338 LYS C C -10.819 14.097 -1.215 1.00 . A A . 327 LYS C 1 1
8 63659 1 1 338 LYS CA C -9.812 14.915 -2.056 1.00 . A A . 327 LYS CA 1 1
8 63660 1 1 338 LYS CB C -10.116 16.446 -2.017 1.00 . A A . 327 LYS CB 1 1
8 63661 1 1 338 LYS CD C -7.660 17.269 -2.265 1.00 . A A . 327 LYS CD 1 1
8 63662 1 1 338 LYS CE C -7.546 17.817 -0.829 1.00 . A A . 327 LYS CE 1 1
8 63663 1 1 338 LYS CG C -9.110 17.318 -2.814 1.00 . A A . 327 LYS CG 1 1
8 63664 1 1 338 LYS H H -8.932 14.025 -3.769 1.00 . A A . 327 LYS H 1 1
8 63665 1 1 338 LYS HA H -8.827 14.746 -1.638 1.00 . A A . 327 LYS HA 1 1
8 63666 1 1 338 LYS HB2 H -11.109 16.613 -2.429 1.00 . A A . 327 LYS HB2 1 1
8 63667 1 1 338 LYS HB3 H -10.115 16.779 -0.985 1.00 . A A . 327 LYS HB3 1 1
8 63668 1 1 338 LYS HD2 H -7.311 16.240 -2.276 1.00 . A A . 327 LYS HD2 1 1
8 63669 1 1 338 LYS HD3 H -7.023 17.860 -2.917 1.00 . A A . 327 LYS HD3 1 1
8 63670 1 1 338 LYS HE2 H -8.097 17.172 -0.159 1.00 . A A . 327 LYS HE2 1 1
8 63671 1 1 338 LYS HE3 H -6.503 17.824 -0.536 1.00 . A A . 327 LYS HE3 1 1
8 63672 1 1 338 LYS HG2 H -9.097 16.977 -3.845 1.00 . A A . 327 LYS HG2 1 1
8 63673 1 1 338 LYS HG3 H -9.455 18.347 -2.795 1.00 . A A . 327 LYS HG3 1 1
8 63674 1 1 338 LYS HZ1 H -8.075 19.503 0.281 1.00 . A A . 327 LYS HZ1 1 1
8 63675 1 1 338 LYS HZ2 H -9.064 19.235 -1.054 1.00 . A A . 327 LYS HZ2 1 1
8 63676 1 1 338 LYS HZ3 H -7.513 19.859 -1.267 1.00 . A A . 327 LYS HZ3 1 1
8 63677 1 1 338 LYS N N -9.772 14.410 -3.448 1.00 . A A . 327 LYS N 1 1
8 63678 1 1 338 LYS NZ N -8.084 19.199 -0.710 1.00 . A A . 327 LYS NZ 1 1
8 63679 1 1 338 LYS O O -11.347 14.567 -0.214 1.00 . A A . 327 LYS O 1 1
8 63680 1 1 339 GLN C C -11.050 10.833 -0.228 1.00 . A A . 328 GLN C 1 1
8 63681 1 1 339 GLN CA C -11.918 11.856 -0.998 1.00 . A A . 328 GLN CA 1 1
8 63682 1 1 339 GLN CB C -12.840 11.157 -2.042 1.00 . A A . 328 GLN CB 1 1
8 63683 1 1 339 GLN CD C -14.660 13.013 -2.050 1.00 . A A . 328 GLN CD 1 1
8 63684 1 1 339 GLN CG C -13.710 12.128 -2.878 1.00 . A A . 328 GLN CG 1 1
8 63685 1 1 339 GLN H H -10.619 12.582 -2.495 1.00 . A A . 328 GLN H 1 1
8 63686 1 1 339 GLN HA H -12.542 12.376 -0.275 1.00 . A A . 328 GLN HA 1 1
8 63687 1 1 339 GLN HB2 H -12.224 10.579 -2.730 1.00 . A A . 328 GLN HB2 1 1
8 63688 1 1 339 GLN HB3 H -13.500 10.474 -1.520 1.00 . A A . 328 GLN HB3 1 1
8 63689 1 1 339 GLN HE21 H -14.513 14.484 -3.377 1.00 . A A . 328 GLN HE21 1 1
8 63690 1 1 339 GLN HE22 H -15.515 14.802 -2.006 1.00 . A A . 328 GLN HE22 1 1
8 63691 1 1 339 GLN HG2 H -13.049 12.773 -3.444 1.00 . A A . 328 GLN HG2 1 1
8 63692 1 1 339 GLN HG3 H -14.305 11.546 -3.573 1.00 . A A . 328 GLN HG3 1 1
8 63693 1 1 339 GLN N N -11.055 12.851 -1.663 1.00 . A A . 328 GLN N 1 1
8 63694 1 1 339 GLN NE2 N -14.926 14.220 -2.528 1.00 . A A . 328 GLN NE2 1 1
8 63695 1 1 339 GLN O O -11.519 9.740 0.093 1.00 . A A . 328 GLN O 1 1
8 63696 1 1 339 GLN OE1 O -15.151 12.621 -0.994 1.00 . A A . 328 GLN OE1 1 1
8 63697 1 1 340 ALA C C -9.154 9.576 1.844 1.00 . A A . 329 ALA C 1 1
8 63698 1 1 340 ALA CA C -8.702 10.348 0.585 1.00 . A A . 329 ALA CA 1 1
8 63699 1 1 340 ALA CB C -7.456 11.192 0.913 1.00 . A A . 329 ALA CB 1 1
8 63700 1 1 340 ALA H H -9.514 12.125 -0.222 1.00 . A A . 329 ALA H 1 1
8 63701 1 1 340 ALA HA H -8.417 9.633 -0.183 1.00 . A A . 329 ALA HA 1 1
8 63702 1 1 340 ALA HB1 H -6.656 10.550 1.263 1.00 . A A . 329 ALA HB1 1 1
8 63703 1 1 340 ALA HB2 H -7.695 11.915 1.683 1.00 . A A . 329 ALA HB2 1 1
8 63704 1 1 340 ALA HB3 H -7.122 11.718 0.026 1.00 . A A . 329 ALA HB3 1 1
8 63705 1 1 340 ALA N N -9.761 11.208 -0.001 1.00 . A A . 329 ALA N 1 1
8 63706 1 1 340 ALA O O -8.866 8.391 1.966 1.00 . A A . 329 ALA O 1 1
8 63707 1 1 341 LEU C C -11.283 8.410 3.767 1.00 . A A . 330 LEU C 1 1
8 63708 1 1 341 LEU CA C -10.376 9.654 4.020 1.00 . A A . 330 LEU CA 1 1
8 63709 1 1 341 LEU CB C -11.130 10.727 4.864 1.00 . A A . 330 LEU CB 1 1
8 63710 1 1 341 LEU CD1 C -10.424 9.915 7.207 1.00 . A A . 330 LEU CD1 1 1
8 63711 1 1 341 LEU CD2 C -12.515 11.360 6.934 1.00 . A A . 330 LEU CD2 1 1
8 63712 1 1 341 LEU CG C -11.616 10.280 6.288 1.00 . A A . 330 LEU CG 1 1
8 63713 1 1 341 LEU H H -10.111 11.192 2.560 1.00 . A A . 330 LEU H 1 1
8 63714 1 1 341 LEU HA H -9.498 9.334 4.574 1.00 . A A . 330 LEU HA 1 1
8 63715 1 1 341 LEU HB2 H -10.472 11.584 4.986 1.00 . A A . 330 LEU HB2 1 1
8 63716 1 1 341 LEU HB3 H -11.995 11.054 4.295 1.00 . A A . 330 LEU HB3 1 1
8 63717 1 1 341 LEU HD11 H -9.768 10.770 7.322 1.00 . A A . 330 LEU HD11 1 1
8 63718 1 1 341 LEU HD12 H -9.867 9.096 6.771 1.00 . A A . 330 LEU HD12 1 1
8 63719 1 1 341 LEU HD13 H -10.791 9.610 8.179 1.00 . A A . 330 LEU HD13 1 1
8 63720 1 1 341 LEU HD21 H -13.371 11.545 6.297 1.00 . A A . 330 LEU HD21 1 1
8 63721 1 1 341 LEU HD22 H -11.957 12.281 7.059 1.00 . A A . 330 LEU HD22 1 1
8 63722 1 1 341 LEU HD23 H -12.863 11.018 7.899 1.00 . A A . 330 LEU HD23 1 1
8 63723 1 1 341 LEU HG H -12.219 9.384 6.182 1.00 . A A . 330 LEU HG 1 1
8 63724 1 1 341 LEU N N -9.890 10.254 2.750 1.00 . A A . 330 LEU N 1 1
8 63725 1 1 341 LEU O O -11.345 7.498 4.593 1.00 . A A . 330 LEU O 1 1
8 63726 1 1 342 GLU C C -12.128 6.147 1.449 1.00 . A A . 331 GLU C 1 1
8 63727 1 1 342 GLU CA C -12.869 7.283 2.212 1.00 . A A . 331 GLU CA 1 1
8 63728 1 1 342 GLU CB C -14.045 7.846 1.351 1.00 . A A . 331 GLU CB 1 1
8 63729 1 1 342 GLU CD C -16.321 7.432 0.215 1.00 . A A . 331 GLU CD 1 1
8 63730 1 1 342 GLU CG C -15.214 6.857 1.111 1.00 . A A . 331 GLU CG 1 1
8 63731 1 1 342 GLU H H -11.854 9.139 1.996 1.00 . A A . 331 GLU H 1 1
8 63732 1 1 342 GLU HA H -13.288 6.856 3.126 1.00 . A A . 331 GLU HA 1 1
8 63733 1 1 342 GLU HB2 H -14.450 8.723 1.852 1.00 . A A . 331 GLU HB2 1 1
8 63734 1 1 342 GLU HB3 H -13.658 8.163 0.384 1.00 . A A . 331 GLU HB3 1 1
8 63735 1 1 342 GLU HG2 H -14.822 5.951 0.652 1.00 . A A . 331 GLU HG2 1 1
8 63736 1 1 342 GLU HG3 H -15.641 6.593 2.074 1.00 . A A . 331 GLU HG3 1 1
8 63737 1 1 342 GLU N N -11.960 8.385 2.605 1.00 . A A . 331 GLU N 1 1
8 63738 1 1 342 GLU O O -12.728 5.089 1.224 1.00 . A A . 331 GLU O 1 1
8 63739 1 1 342 GLU OE1 O -16.239 7.286 -1.019 1.00 . A A . 331 GLU OE1 1 1
8 63740 1 1 342 GLU OE2 O -17.270 8.052 0.739 1.00 . A A . 331 GLU OE2 1 1
8 63741 1 1 343 LEU C C -10.044 3.977 1.169 1.00 . A A . 332 LEU C 1 1
8 63742 1 1 343 LEU CA C -10.027 5.305 0.365 1.00 . A A . 332 LEU CA 1 1
8 63743 1 1 343 LEU CB C -8.557 5.764 0.110 1.00 . A A . 332 LEU CB 1 1
8 63744 1 1 343 LEU CD1 C -6.851 7.286 -1.063 1.00 . A A . 332 LEU CD1 1 1
8 63745 1 1 343 LEU CD2 C -8.830 6.345 -2.371 1.00 . A A . 332 LEU CD2 1 1
8 63746 1 1 343 LEU CG C -8.337 6.849 -0.996 1.00 . A A . 332 LEU CG 1 1
8 63747 1 1 343 LEU H H -10.407 7.212 1.285 1.00 . A A . 332 LEU H 1 1
8 63748 1 1 343 LEU HA H -10.513 5.137 -0.595 1.00 . A A . 332 LEU HA 1 1
8 63749 1 1 343 LEU HB2 H -8.167 6.152 1.044 1.00 . A A . 332 LEU HB2 1 1
8 63750 1 1 343 LEU HB3 H -7.965 4.892 -0.159 1.00 . A A . 332 LEU HB3 1 1
8 63751 1 1 343 LEU HD11 H -6.222 6.434 -1.306 1.00 . A A . 332 LEU HD11 1 1
8 63752 1 1 343 LEU HD12 H -6.547 7.690 -0.107 1.00 . A A . 332 LEU HD12 1 1
8 63753 1 1 343 LEU HD13 H -6.729 8.047 -1.821 1.00 . A A . 332 LEU HD13 1 1
8 63754 1 1 343 LEU HD21 H -8.674 7.111 -3.119 1.00 . A A . 332 LEU HD21 1 1
8 63755 1 1 343 LEU HD22 H -9.885 6.112 -2.315 1.00 . A A . 332 LEU HD22 1 1
8 63756 1 1 343 LEU HD23 H -8.282 5.453 -2.653 1.00 . A A . 332 LEU HD23 1 1
8 63757 1 1 343 LEU HG H -8.918 7.732 -0.744 1.00 . A A . 332 LEU HG 1 1
8 63758 1 1 343 LEU N N -10.830 6.350 1.074 1.00 . A A . 332 LEU N 1 1
8 63759 1 1 343 LEU O O -9.820 4.008 2.391 1.00 . A A . 332 LEU O 1 1
8 63760 1 1 344 PRO C C -9.524 1.135 2.210 1.00 . A A . 333 PRO C 1 1
8 63761 1 1 344 PRO CA C -10.603 1.511 1.166 1.00 . A A . 333 PRO CA 1 1
8 63762 1 1 344 PRO CB C -10.616 0.504 -0.013 1.00 . A A . 333 PRO CB 1 1
8 63763 1 1 344 PRO CD C -10.495 2.682 -0.993 1.00 . A A . 333 PRO CD 1 1
8 63764 1 1 344 PRO CG C -11.094 1.301 -1.185 1.00 . A A . 333 PRO CG 1 1
8 63765 1 1 344 PRO HA H -11.580 1.509 1.647 1.00 . A A . 333 PRO HA 1 1
8 63766 1 1 344 PRO HB2 H -9.612 0.116 -0.188 1.00 . A A . 333 PRO HB2 1 1
8 63767 1 1 344 PRO HB3 H -11.295 -0.315 0.194 1.00 . A A . 333 PRO HB3 1 1
8 63768 1 1 344 PRO HD2 H -9.520 2.743 -1.467 1.00 . A A . 333 PRO HD2 1 1
8 63769 1 1 344 PRO HD3 H -11.156 3.445 -1.394 1.00 . A A . 333 PRO HD3 1 1
8 63770 1 1 344 PRO HG2 H -10.740 0.850 -2.113 1.00 . A A . 333 PRO HG2 1 1
8 63771 1 1 344 PRO HG3 H -12.178 1.361 -1.192 1.00 . A A . 333 PRO HG3 1 1
8 63772 1 1 344 PRO N N -10.357 2.813 0.493 1.00 . A A . 333 PRO N 1 1
8 63773 1 1 344 PRO O O -8.351 0.941 1.855 1.00 . A A . 333 PRO O 1 1
8 63774 1 1 345 ARG C C -8.319 -0.621 4.362 1.00 . A A . 334 ARG C 1 1
8 63775 1 1 345 ARG CA C -9.085 0.680 4.636 1.00 . A A . 334 ARG CA 1 1
8 63776 1 1 345 ARG CB C -9.894 0.513 5.958 1.00 . A A . 334 ARG CB 1 1
8 63777 1 1 345 ARG CD C -11.114 1.547 7.950 1.00 . A A . 334 ARG CD 1 1
8 63778 1 1 345 ARG CG C -10.358 1.824 6.632 1.00 . A A . 334 ARG CG 1 1
8 63779 1 1 345 ARG CZ C -12.505 2.891 9.535 1.00 . A A . 334 ARG CZ 1 1
8 63780 1 1 345 ARG H H -10.892 1.249 3.674 1.00 . A A . 334 ARG H 1 1
8 63781 1 1 345 ARG HA H -8.369 1.487 4.760 1.00 . A A . 334 ARG HA 1 1
8 63782 1 1 345 ARG HB2 H -10.772 -0.091 5.750 1.00 . A A . 334 ARG HB2 1 1
8 63783 1 1 345 ARG HB3 H -9.277 -0.027 6.679 1.00 . A A . 334 ARG HB3 1 1
8 63784 1 1 345 ARG HD2 H -12.024 1.006 7.719 1.00 . A A . 334 ARG HD2 1 1
8 63785 1 1 345 ARG HD3 H -10.492 0.927 8.590 1.00 . A A . 334 ARG HD3 1 1
8 63786 1 1 345 ARG HE H -10.876 3.547 8.569 1.00 . A A . 334 ARG HE 1 1
8 63787 1 1 345 ARG HG2 H -9.487 2.430 6.847 1.00 . A A . 334 ARG HG2 1 1
8 63788 1 1 345 ARG HG3 H -11.009 2.362 5.954 1.00 . A A . 334 ARG HG3 1 1
8 63789 1 1 345 ARG HH11 H -13.203 0.994 9.286 1.00 . A A . 334 ARG HH11 1 1
8 63790 1 1 345 ARG HH12 H -14.112 1.983 10.386 1.00 . A A . 334 ARG HH12 1 1
8 63791 1 1 345 ARG HH21 H -12.035 4.790 10.052 1.00 . A A . 334 ARG HH21 1 1
8 63792 1 1 345 ARG HH22 H -13.451 4.131 10.820 1.00 . A A . 334 ARG HH22 1 1
8 63793 1 1 345 ARG N N -9.955 1.049 3.495 1.00 . A A . 334 ARG N 1 1
8 63794 1 1 345 ARG NE N -11.464 2.768 8.692 1.00 . A A . 334 ARG NE 1 1
8 63795 1 1 345 ARG NH1 N -13.339 1.873 9.755 1.00 . A A . 334 ARG NH1 1 1
8 63796 1 1 345 ARG NH2 N -12.682 4.028 10.186 1.00 . A A . 334 ARG NH2 1 1
8 63797 1 1 345 ARG O O -7.165 -0.724 4.721 1.00 . A A . 334 ARG O 1 1
8 63798 1 1 346 GLU C C -7.098 -2.753 2.501 1.00 . A A . 335 GLU C 1 1
8 63799 1 1 346 GLU CA C -8.412 -2.888 3.315 1.00 . A A . 335 GLU CA 1 1
8 63800 1 1 346 GLU CB C -9.443 -3.795 2.555 1.00 . A A . 335 GLU CB 1 1
8 63801 1 1 346 GLU CD C -11.694 -2.581 2.203 1.00 . A A . 335 GLU CD 1 1
8 63802 1 1 346 GLU CG C -10.387 -3.083 1.551 1.00 . A A . 335 GLU CG 1 1
8 63803 1 1 346 GLU H H -9.910 -1.394 3.456 1.00 . A A . 335 GLU H 1 1
8 63804 1 1 346 GLU HA H -8.166 -3.384 4.251 1.00 . A A . 335 GLU HA 1 1
8 63805 1 1 346 GLU HB2 H -8.896 -4.562 2.010 1.00 . A A . 335 GLU HB2 1 1
8 63806 1 1 346 GLU HB3 H -10.059 -4.301 3.294 1.00 . A A . 335 GLU HB3 1 1
8 63807 1 1 346 GLU HG2 H -9.859 -2.239 1.114 1.00 . A A . 335 GLU HG2 1 1
8 63808 1 1 346 GLU HG3 H -10.643 -3.778 0.754 1.00 . A A . 335 GLU HG3 1 1
8 63809 1 1 346 GLU N N -8.990 -1.578 3.696 1.00 . A A . 335 GLU N 1 1
8 63810 1 1 346 GLU O O -6.198 -3.581 2.676 1.00 . A A . 335 GLU O 1 1
8 63811 1 1 346 GLU OE1 O -12.624 -3.394 2.383 1.00 . A A . 335 GLU OE1 1 1
8 63812 1 1 346 GLU OE2 O -11.793 -1.391 2.567 1.00 . A A . 335 GLU OE2 1 1
8 63813 1 1 347 LEU C C -4.531 -1.165 1.799 1.00 . A A . 336 LEU C 1 1
8 63814 1 1 347 LEU CA C -5.735 -1.418 0.871 1.00 . A A . 336 LEU CA 1 1
8 63815 1 1 347 LEU CB C -5.906 -0.188 -0.070 1.00 . A A . 336 LEU CB 1 1
8 63816 1 1 347 LEU CD1 C -7.073 1.024 -1.987 1.00 . A A . 336 LEU CD1 1 1
8 63817 1 1 347 LEU CD2 C -6.786 -1.523 -2.080 1.00 . A A . 336 LEU CD2 1 1
8 63818 1 1 347 LEU CG C -7.006 -0.290 -1.167 1.00 . A A . 336 LEU CG 1 1
8 63819 1 1 347 LEU H H -7.724 -1.042 1.598 1.00 . A A . 336 LEU H 1 1
8 63820 1 1 347 LEU HA H -5.537 -2.297 0.269 1.00 . A A . 336 LEU HA 1 1
8 63821 1 1 347 LEU HB2 H -6.127 0.678 0.547 1.00 . A A . 336 LEU HB2 1 1
8 63822 1 1 347 LEU HB3 H -4.954 -0.004 -0.569 1.00 . A A . 336 LEU HB3 1 1
8 63823 1 1 347 LEU HD11 H -7.853 0.951 -2.732 1.00 . A A . 336 LEU HD11 1 1
8 63824 1 1 347 LEU HD12 H -6.124 1.202 -2.478 1.00 . A A . 336 LEU HD12 1 1
8 63825 1 1 347 LEU HD13 H -7.292 1.854 -1.324 1.00 . A A . 336 LEU HD13 1 1
8 63826 1 1 347 LEU HD21 H -6.829 -2.427 -1.485 1.00 . A A . 336 LEU HD21 1 1
8 63827 1 1 347 LEU HD22 H -5.817 -1.459 -2.563 1.00 . A A . 336 LEU HD22 1 1
8 63828 1 1 347 LEU HD23 H -7.558 -1.564 -2.836 1.00 . A A . 336 LEU HD23 1 1
8 63829 1 1 347 LEU HG H -7.969 -0.411 -0.680 1.00 . A A . 336 LEU HG 1 1
8 63830 1 1 347 LEU N N -6.974 -1.681 1.665 1.00 . A A . 336 LEU N 1 1
8 63831 1 1 347 LEU O O -3.382 -1.458 1.453 1.00 . A A . 336 LEU O 1 1
8 63832 1 1 348 PHE C C -3.913 -0.968 5.261 1.00 . A A . 337 PHE C 1 1
8 63833 1 1 348 PHE CA C -3.817 -0.165 3.952 1.00 . A A . 337 PHE CA 1 1
8 63834 1 1 348 PHE CB C -3.995 1.361 4.213 1.00 . A A . 337 PHE CB 1 1
8 63835 1 1 348 PHE CD1 C -3.079 2.398 2.073 1.00 . A A . 337 PHE CD1 1 1
8 63836 1 1 348 PHE CD2 C -5.399 2.724 2.570 1.00 . A A . 337 PHE CD2 1 1
8 63837 1 1 348 PHE CE1 C -3.233 3.121 0.905 1.00 . A A . 337 PHE CE1 1 1
8 63838 1 1 348 PHE CE2 C -5.549 3.440 1.397 1.00 . A A . 337 PHE CE2 1 1
8 63839 1 1 348 PHE CG C -4.158 2.188 2.932 1.00 . A A . 337 PHE CG 1 1
8 63840 1 1 348 PHE CZ C -4.467 3.641 0.567 1.00 . A A . 337 PHE CZ 1 1
8 63841 1 1 348 PHE H H -5.774 -0.477 3.210 1.00 . A A . 337 PHE H 1 1
8 63842 1 1 348 PHE HA H -2.828 -0.332 3.529 1.00 . A A . 337 PHE HA 1 1
8 63843 1 1 348 PHE HB2 H -4.873 1.521 4.836 1.00 . A A . 337 PHE HB2 1 1
8 63844 1 1 348 PHE HB3 H -3.126 1.736 4.744 1.00 . A A . 337 PHE HB3 1 1
8 63845 1 1 348 PHE HD1 H -2.106 1.995 2.330 1.00 . A A . 337 PHE HD1 1 1
8 63846 1 1 348 PHE HD2 H -6.251 2.574 3.222 1.00 . A A . 337 PHE HD2 1 1
8 63847 1 1 348 PHE HE1 H -2.384 3.279 0.250 1.00 . A A . 337 PHE HE1 1 1
8 63848 1 1 348 PHE HE2 H -6.517 3.851 1.129 1.00 . A A . 337 PHE HE2 1 1
8 63849 1 1 348 PHE HZ H -4.583 4.203 -0.350 1.00 . A A . 337 PHE HZ 1 1
8 63850 1 1 348 PHE N N -4.827 -0.607 2.981 1.00 . A A . 337 PHE N 1 1
8 63851 1 1 348 PHE O O -3.100 -0.772 6.141 1.00 . A A . 337 PHE O 1 1
8 63852 1 1 349 GLU C C -3.973 -3.439 7.068 1.00 . A A . 338 GLU C 1 1
8 63853 1 1 349 GLU CA C -5.196 -2.658 6.579 1.00 . A A . 338 GLU CA 1 1
8 63854 1 1 349 GLU CB C -6.370 -3.629 6.290 1.00 . A A . 338 GLU CB 1 1
8 63855 1 1 349 GLU CD C -7.417 -3.784 8.649 1.00 . A A . 338 GLU CD 1 1
8 63856 1 1 349 GLU CG C -6.800 -4.541 7.459 1.00 . A A . 338 GLU CG 1 1
8 63857 1 1 349 GLU H H -5.496 -1.993 4.587 1.00 . A A . 338 GLU H 1 1
8 63858 1 1 349 GLU HA H -5.505 -1.957 7.350 1.00 . A A . 338 GLU HA 1 1
8 63859 1 1 349 GLU HB2 H -7.230 -3.042 5.992 1.00 . A A . 338 GLU HB2 1 1
8 63860 1 1 349 GLU HB3 H -6.087 -4.264 5.453 1.00 . A A . 338 GLU HB3 1 1
8 63861 1 1 349 GLU HG2 H -7.533 -5.254 7.088 1.00 . A A . 338 GLU HG2 1 1
8 63862 1 1 349 GLU HG3 H -5.931 -5.096 7.801 1.00 . A A . 338 GLU HG3 1 1
8 63863 1 1 349 GLU N N -4.901 -1.875 5.359 1.00 . A A . 338 GLU N 1 1
8 63864 1 1 349 GLU O O -3.450 -3.159 8.148 1.00 . A A . 338 GLU O 1 1
8 63865 1 1 349 GLU OE1 O -8.593 -3.374 8.546 1.00 . A A . 338 GLU OE1 1 1
8 63866 1 1 349 GLU OE2 O -6.744 -3.606 9.689 1.00 . A A . 338 GLU OE2 1 1
8 63867 1 1 350 GLU C C -1.119 -4.586 6.904 1.00 . A A . 339 GLU C 1 1
8 63868 1 1 350 GLU CA C -2.440 -5.319 6.584 1.00 . A A . 339 GLU CA 1 1
8 63869 1 1 350 GLU CB C -2.230 -6.350 5.443 1.00 . A A . 339 GLU CB 1 1
8 63870 1 1 350 GLU CD C -1.878 -8.462 6.893 1.00 . A A . 339 GLU CD 1 1
8 63871 1 1 350 GLU CG C -1.298 -7.534 5.802 1.00 . A A . 339 GLU CG 1 1
8 63872 1 1 350 GLU H H -3.907 -4.442 5.330 1.00 . A A . 339 GLU H 1 1
8 63873 1 1 350 GLU HA H -2.770 -5.846 7.472 1.00 . A A . 339 GLU HA 1 1
8 63874 1 1 350 GLU HB2 H -3.196 -6.755 5.161 1.00 . A A . 339 GLU HB2 1 1
8 63875 1 1 350 GLU HB3 H -1.813 -5.836 4.581 1.00 . A A . 339 GLU HB3 1 1
8 63876 1 1 350 GLU HG2 H -1.119 -8.117 4.905 1.00 . A A . 339 GLU HG2 1 1
8 63877 1 1 350 GLU HG3 H -0.346 -7.137 6.149 1.00 . A A . 339 GLU HG3 1 1
8 63878 1 1 350 GLU N N -3.507 -4.377 6.224 1.00 . A A . 339 GLU N 1 1
8 63879 1 1 350 GLU O O -0.493 -4.846 7.940 1.00 . A A . 339 GLU O 1 1
8 63880 1 1 350 GLU OE1 O -1.676 -8.196 8.093 1.00 . A A . 339 GLU OE1 1 1
8 63881 1 1 350 GLU OE2 O -2.551 -9.458 6.548 1.00 . A A . 339 GLU OE2 1 1
8 63882 1 1 351 GLN C C 0.504 -1.946 7.363 1.00 . A A . 340 GLN C 1 1
8 63883 1 1 351 GLN CA C 0.517 -2.886 6.137 1.00 . A A . 340 GLN CA 1 1
8 63884 1 1 351 GLN CB C 0.841 -2.099 4.830 1.00 . A A . 340 GLN CB 1 1
8 63885 1 1 351 GLN CD C 0.140 -0.202 3.219 1.00 . A A . 340 GLN CD 1 1
8 63886 1 1 351 GLN CG C -0.294 -1.190 4.305 1.00 . A A . 340 GLN CG 1 1
8 63887 1 1 351 GLN H H -1.336 -3.448 5.266 1.00 . A A . 340 GLN H 1 1
8 63888 1 1 351 GLN HA H 1.307 -3.625 6.287 1.00 . A A . 340 GLN HA 1 1
8 63889 1 1 351 GLN HB2 H 1.717 -1.483 5.008 1.00 . A A . 340 GLN HB2 1 1
8 63890 1 1 351 GLN HB3 H 1.084 -2.816 4.050 1.00 . A A . 340 GLN HB3 1 1
8 63891 1 1 351 GLN HE21 H -1.655 -0.264 2.366 1.00 . A A . 340 GLN HE21 1 1
8 63892 1 1 351 GLN HE22 H -0.499 0.772 1.612 1.00 . A A . 340 GLN HE22 1 1
8 63893 1 1 351 GLN HG2 H -1.082 -1.818 3.905 1.00 . A A . 340 GLN HG2 1 1
8 63894 1 1 351 GLN HG3 H -0.697 -0.620 5.137 1.00 . A A . 340 GLN HG3 1 1
8 63895 1 1 351 GLN N N -0.742 -3.638 6.019 1.00 . A A . 340 GLN N 1 1
8 63896 1 1 351 GLN NE2 N -0.760 0.135 2.309 1.00 . A A . 340 GLN NE2 1 1
8 63897 1 1 351 GLN O O 1.414 -2.016 8.187 1.00 . A A . 340 GLN O 1 1
8 63898 1 1 351 GLN OE1 O 1.277 0.263 3.204 1.00 . A A . 340 GLN OE1 1 1
8 63899 1 1 352 ALA C C -0.707 -0.793 9.941 1.00 . A A . 341 ALA C 1 1
8 63900 1 1 352 ALA CA C -0.644 -0.104 8.579 1.00 . A A . 341 ALA CA 1 1
8 63901 1 1 352 ALA CB C -1.848 0.825 8.400 1.00 . A A . 341 ALA CB 1 1
8 63902 1 1 352 ALA H H -1.279 -1.168 6.849 1.00 . A A . 341 ALA H 1 1
8 63903 1 1 352 ALA HA H 0.257 0.508 8.533 1.00 . A A . 341 ALA HA 1 1
8 63904 1 1 352 ALA HB1 H -1.848 1.581 9.178 1.00 . A A . 341 ALA HB1 1 1
8 63905 1 1 352 ALA HB2 H -2.766 0.248 8.455 1.00 . A A . 341 ALA HB2 1 1
8 63906 1 1 352 ALA HB3 H -1.797 1.309 7.436 1.00 . A A . 341 ALA HB3 1 1
8 63907 1 1 352 ALA N N -0.548 -1.104 7.493 1.00 . A A . 341 ALA N 1 1
8 63908 1 1 352 ALA O O 0.001 -0.393 10.862 1.00 . A A . 341 ALA O 1 1
8 63909 1 1 353 LYS C C -0.264 -3.234 11.661 1.00 . A A . 342 LYS C 1 1
8 63910 1 1 353 LYS CA C -1.637 -2.680 11.249 1.00 . A A . 342 LYS CA 1 1
8 63911 1 1 353 LYS CB C -2.667 -3.824 11.074 1.00 . A A . 342 LYS CB 1 1
8 63912 1 1 353 LYS CD C -4.301 -5.425 12.243 1.00 . A A . 342 LYS CD 1 1
8 63913 1 1 353 LYS CE C -4.847 -5.901 13.599 1.00 . A A . 342 LYS CE 1 1
8 63914 1 1 353 LYS CG C -3.047 -4.535 12.392 1.00 . A A . 342 LYS CG 1 1
8 63915 1 1 353 LYS H H -2.042 -2.131 9.237 1.00 . A A . 342 LYS H 1 1
8 63916 1 1 353 LYS HA H -1.990 -2.009 12.030 1.00 . A A . 342 LYS HA 1 1
8 63917 1 1 353 LYS HB2 H -3.571 -3.405 10.641 1.00 . A A . 342 LYS HB2 1 1
8 63918 1 1 353 LYS HB3 H -2.269 -4.565 10.382 1.00 . A A . 342 LYS HB3 1 1
8 63919 1 1 353 LYS HD2 H -5.080 -4.858 11.741 1.00 . A A . 342 LYS HD2 1 1
8 63920 1 1 353 LYS HD3 H -4.049 -6.291 11.639 1.00 . A A . 342 LYS HD3 1 1
8 63921 1 1 353 LYS HE2 H -4.128 -6.570 14.060 1.00 . A A . 342 LYS HE2 1 1
8 63922 1 1 353 LYS HE3 H -4.998 -5.043 14.243 1.00 . A A . 342 LYS HE3 1 1
8 63923 1 1 353 LYS HG2 H -2.212 -5.149 12.719 1.00 . A A . 342 LYS HG2 1 1
8 63924 1 1 353 LYS HG3 H -3.242 -3.776 13.146 1.00 . A A . 342 LYS HG3 1 1
8 63925 1 1 353 LYS HZ1 H -6.017 -7.479 12.884 1.00 . A A . 342 LYS HZ1 1 1
8 63926 1 1 353 LYS HZ2 H -6.838 -6.004 12.979 1.00 . A A . 342 LYS HZ2 1 1
8 63927 1 1 353 LYS HZ3 H -6.510 -6.882 14.382 1.00 . A A . 342 LYS HZ3 1 1
8 63928 1 1 353 LYS N N -1.512 -1.874 10.025 1.00 . A A . 342 LYS N 1 1
8 63929 1 1 353 LYS NZ N -6.141 -6.616 13.450 1.00 . A A . 342 LYS NZ 1 1
8 63930 1 1 353 LYS O O 0.106 -3.144 12.825 1.00 . A A . 342 LYS O 1 1
8 63931 1 1 354 ARG C C 2.784 -2.952 11.336 1.00 . A A . 343 ARG C 1 1
8 63932 1 1 354 ARG CA C 1.915 -4.142 10.876 1.00 . A A . 343 ARG CA 1 1
8 63933 1 1 354 ARG CB C 2.543 -4.781 9.597 1.00 . A A . 343 ARG CB 1 1
8 63934 1 1 354 ARG CD C 2.616 -7.205 10.488 1.00 . A A . 343 ARG CD 1 1
8 63935 1 1 354 ARG CG C 2.170 -6.259 9.341 1.00 . A A . 343 ARG CG 1 1
8 63936 1 1 354 ARG CZ C 1.262 -9.275 10.037 1.00 . A A . 343 ARG CZ 1 1
8 63937 1 1 354 ARG H H 0.124 -3.817 9.769 1.00 . A A . 343 ARG H 1 1
8 63938 1 1 354 ARG HA H 1.905 -4.888 11.670 1.00 . A A . 343 ARG HA 1 1
8 63939 1 1 354 ARG HB2 H 2.226 -4.202 8.735 1.00 . A A . 343 ARG HB2 1 1
8 63940 1 1 354 ARG HB3 H 3.629 -4.717 9.661 1.00 . A A . 343 ARG HB3 1 1
8 63941 1 1 354 ARG HD2 H 3.666 -7.039 10.696 1.00 . A A . 343 ARG HD2 1 1
8 63942 1 1 354 ARG HD3 H 2.042 -6.979 11.381 1.00 . A A . 343 ARG HD3 1 1
8 63943 1 1 354 ARG HE H 3.260 -9.162 10.008 1.00 . A A . 343 ARG HE 1 1
8 63944 1 1 354 ARG HG2 H 1.094 -6.332 9.233 1.00 . A A . 343 ARG HG2 1 1
8 63945 1 1 354 ARG HG3 H 2.638 -6.581 8.419 1.00 . A A . 343 ARG HG3 1 1
8 63946 1 1 354 ARG HH11 H 0.092 -7.671 10.429 1.00 . A A . 343 ARG HH11 1 1
8 63947 1 1 354 ARG HH12 H -0.759 -9.142 10.107 1.00 . A A . 343 ARG HH12 1 1
8 63948 1 1 354 ARG HH21 H 2.129 -11.061 9.660 1.00 . A A . 343 ARG HH21 1 1
8 63949 1 1 354 ARG HH22 H 0.390 -11.062 9.675 1.00 . A A . 343 ARG HH22 1 1
8 63950 1 1 354 ARG N N 0.510 -3.731 10.667 1.00 . A A . 343 ARG N 1 1
8 63951 1 1 354 ARG NE N 2.437 -8.635 10.156 1.00 . A A . 343 ARG NE 1 1
8 63952 1 1 354 ARG NH1 N 0.106 -8.643 10.207 1.00 . A A . 343 ARG NH1 1 1
8 63953 1 1 354 ARG NH2 N 1.256 -10.568 9.767 1.00 . A A . 343 ARG NH2 1 1
8 63954 1 1 354 ARG O O 3.664 -3.153 12.156 1.00 . A A . 343 ARG O 1 1
8 63955 1 1 355 ARG C C 3.081 -0.090 12.623 1.00 . A A . 344 ARG C 1 1
8 63956 1 1 355 ARG CA C 3.308 -0.506 11.160 1.00 . A A . 344 ARG CA 1 1
8 63957 1 1 355 ARG CB C 2.960 0.693 10.227 1.00 . A A . 344 ARG CB 1 1
8 63958 1 1 355 ARG CD C 2.759 1.588 7.825 1.00 . A A . 344 ARG CD 1 1
8 63959 1 1 355 ARG CG C 3.271 0.453 8.737 1.00 . A A . 344 ARG CG 1 1
8 63960 1 1 355 ARG CZ C 3.881 1.407 5.595 1.00 . A A . 344 ARG CZ 1 1
8 63961 1 1 355 ARG H H 1.727 -1.616 10.218 1.00 . A A . 344 ARG H 1 1
8 63962 1 1 355 ARG HA H 4.360 -0.761 11.027 1.00 . A A . 344 ARG HA 1 1
8 63963 1 1 355 ARG HB2 H 1.899 0.908 10.321 1.00 . A A . 344 ARG HB2 1 1
8 63964 1 1 355 ARG HB3 H 3.517 1.566 10.552 1.00 . A A . 344 ARG HB3 1 1
8 63965 1 1 355 ARG HD2 H 1.725 1.799 8.071 1.00 . A A . 344 ARG HD2 1 1
8 63966 1 1 355 ARG HD3 H 3.353 2.478 7.996 1.00 . A A . 344 ARG HD3 1 1
8 63967 1 1 355 ARG HE H 2.010 0.841 6.003 1.00 . A A . 344 ARG HE 1 1
8 63968 1 1 355 ARG HG2 H 4.344 0.367 8.613 1.00 . A A . 344 ARG HG2 1 1
8 63969 1 1 355 ARG HG3 H 2.809 -0.475 8.432 1.00 . A A . 344 ARG HG3 1 1
8 63970 1 1 355 ARG HH11 H 5.083 2.220 7.004 1.00 . A A . 344 ARG HH11 1 1
8 63971 1 1 355 ARG HH12 H 5.793 2.067 5.431 1.00 . A A . 344 ARG HH12 1 1
8 63972 1 1 355 ARG HH21 H 2.953 0.641 3.974 1.00 . A A . 344 ARG HH21 1 1
8 63973 1 1 355 ARG HH22 H 4.583 1.170 3.713 1.00 . A A . 344 ARG HH22 1 1
8 63974 1 1 355 ARG N N 2.509 -1.718 10.822 1.00 . A A . 344 ARG N 1 1
8 63975 1 1 355 ARG NE N 2.822 1.231 6.396 1.00 . A A . 344 ARG NE 1 1
8 63976 1 1 355 ARG NH1 N 5.007 1.942 6.048 1.00 . A A . 344 ARG NH1 1 1
8 63977 1 1 355 ARG NH2 N 3.799 1.044 4.330 1.00 . A A . 344 ARG NH2 1 1
8 63978 1 1 355 ARG O O 3.993 0.424 13.273 1.00 . A A . 344 ARG O 1 1
8 63979 1 1 356 VAL C C 2.078 -1.071 15.472 1.00 . A A . 345 VAL C 1 1
8 63980 1 1 356 VAL CA C 1.524 0.023 14.535 1.00 . A A . 345 VAL CA 1 1
8 63981 1 1 356 VAL CB C -0.020 0.220 14.771 1.00 . A A . 345 VAL CB 1 1
8 63982 1 1 356 VAL CG1 C -0.261 0.855 16.156 1.00 . A A . 345 VAL CG1 1 1
8 63983 1 1 356 VAL CG2 C -0.669 1.074 13.654 1.00 . A A . 345 VAL CG2 1 1
8 63984 1 1 356 VAL H H 1.150 -0.656 12.546 1.00 . A A . 345 VAL H 1 1
8 63985 1 1 356 VAL HA H 2.021 0.963 14.772 1.00 . A A . 345 VAL HA 1 1
8 63986 1 1 356 VAL HB H -0.497 -0.760 14.764 1.00 . A A . 345 VAL HB 1 1
8 63987 1 1 356 VAL HG11 H 0.206 1.831 16.204 1.00 . A A . 345 VAL HG11 1 1
8 63988 1 1 356 VAL HG12 H 0.161 0.221 16.927 1.00 . A A . 345 VAL HG12 1 1
8 63989 1 1 356 VAL HG13 H -1.323 0.959 16.331 1.00 . A A . 345 VAL HG13 1 1
8 63990 1 1 356 VAL HG21 H -0.230 2.065 13.646 1.00 . A A . 345 VAL HG21 1 1
8 63991 1 1 356 VAL HG22 H -1.738 1.158 13.822 1.00 . A A . 345 VAL HG22 1 1
8 63992 1 1 356 VAL HG23 H -0.499 0.605 12.696 1.00 . A A . 345 VAL HG23 1 1
8 63993 1 1 356 VAL N N 1.852 -0.298 13.132 1.00 . A A . 345 VAL N 1 1
8 63994 1 1 356 VAL O O 2.641 -0.772 16.536 1.00 . A A . 345 VAL O 1 1
8 63995 1 1 357 VAL C C 4.050 -3.379 15.838 1.00 . A A . 346 VAL C 1 1
8 63996 1 1 357 VAL CA C 2.506 -3.513 15.721 1.00 . A A . 346 VAL CA 1 1
8 63997 1 1 357 VAL CB C 2.084 -4.856 14.994 1.00 . A A . 346 VAL CB 1 1
8 63998 1 1 357 VAL CG1 C 2.850 -6.071 15.541 1.00 . A A . 346 VAL CG1 1 1
8 63999 1 1 357 VAL CG2 C 0.553 -5.101 15.118 1.00 . A A . 346 VAL CG2 1 1
8 64000 1 1 357 VAL H H 1.433 -2.485 14.208 1.00 . A A . 346 VAL H 1 1
8 64001 1 1 357 VAL HA H 2.088 -3.528 16.728 1.00 . A A . 346 VAL HA 1 1
8 64002 1 1 357 VAL HB H 2.322 -4.759 13.936 1.00 . A A . 346 VAL HB 1 1
8 64003 1 1 357 VAL HG11 H 2.668 -6.171 16.606 1.00 . A A . 346 VAL HG11 1 1
8 64004 1 1 357 VAL HG12 H 3.912 -5.938 15.376 1.00 . A A . 346 VAL HG12 1 1
8 64005 1 1 357 VAL HG13 H 2.525 -6.973 15.038 1.00 . A A . 346 VAL HG13 1 1
8 64006 1 1 357 VAL HG21 H 0.282 -5.215 16.162 1.00 . A A . 346 VAL HG21 1 1
8 64007 1 1 357 VAL HG22 H 0.273 -5.997 14.576 1.00 . A A . 346 VAL HG22 1 1
8 64008 1 1 357 VAL HG23 H 0.013 -4.258 14.706 1.00 . A A . 346 VAL HG23 1 1
8 64009 1 1 357 VAL N N 1.937 -2.338 15.031 1.00 . A A . 346 VAL N 1 1
8 64010 1 1 357 VAL O O 4.627 -3.763 16.859 1.00 . A A . 346 VAL O 1 1
8 64011 1 1 358 VAL C C 6.362 -1.513 16.094 1.00 . A A . 347 VAL C 1 1
8 64012 1 1 358 VAL CA C 6.112 -2.352 14.833 1.00 . A A . 347 VAL CA 1 1
8 64013 1 1 358 VAL CB C 6.519 -1.505 13.543 1.00 . A A . 347 VAL CB 1 1
8 64014 1 1 358 VAL CG1 C 7.807 -0.664 13.746 1.00 . A A . 347 VAL CG1 1 1
8 64015 1 1 358 VAL CG2 C 6.666 -2.402 12.294 1.00 . A A . 347 VAL CG2 1 1
8 64016 1 1 358 VAL H H 4.174 -2.590 13.989 1.00 . A A . 347 VAL H 1 1
8 64017 1 1 358 VAL HA H 6.723 -3.250 14.868 1.00 . A A . 347 VAL HA 1 1
8 64018 1 1 358 VAL HB H 5.710 -0.806 13.344 1.00 . A A . 347 VAL HB 1 1
8 64019 1 1 358 VAL HG11 H 8.639 -1.318 13.968 1.00 . A A . 347 VAL HG11 1 1
8 64020 1 1 358 VAL HG12 H 7.667 0.024 14.575 1.00 . A A . 347 VAL HG12 1 1
8 64021 1 1 358 VAL HG13 H 8.025 -0.096 12.850 1.00 . A A . 347 VAL HG13 1 1
8 64022 1 1 358 VAL HG21 H 5.754 -2.957 12.134 1.00 . A A . 347 VAL HG21 1 1
8 64023 1 1 358 VAL HG22 H 7.481 -3.099 12.439 1.00 . A A . 347 VAL HG22 1 1
8 64024 1 1 358 VAL HG23 H 6.867 -1.794 11.421 1.00 . A A . 347 VAL HG23 1 1
8 64025 1 1 358 VAL N N 4.687 -2.771 14.796 1.00 . A A . 347 VAL N 1 1
8 64026 1 1 358 VAL O O 7.196 -1.859 16.918 1.00 . A A . 347 VAL O 1 1
8 64027 1 1 359 GLY C C 5.489 -0.056 18.720 1.00 . A A . 348 GLY C 1 1
8 64028 1 1 359 GLY CA C 5.728 0.508 17.321 1.00 . A A . 348 GLY CA 1 1
8 64029 1 1 359 GLY H H 4.824 -0.326 15.608 1.00 . A A . 348 GLY H 1 1
8 64030 1 1 359 GLY HA2 H 6.734 0.911 17.268 1.00 . A A . 348 GLY HA2 1 1
8 64031 1 1 359 GLY HA3 H 5.033 1.317 17.158 1.00 . A A . 348 GLY HA3 1 1
8 64032 1 1 359 GLY N N 5.555 -0.456 16.250 1.00 . A A . 348 GLY N 1 1
8 64033 1 1 359 GLY O O 6.183 0.337 19.656 1.00 . A A . 348 GLY O 1 1
8 64034 1 1 360 LEU C C 5.279 -2.576 20.607 1.00 . A A . 349 LEU C 1 1
8 64035 1 1 360 LEU CA C 4.187 -1.562 20.196 1.00 . A A . 349 LEU CA 1 1
8 64036 1 1 360 LEU CB C 2.768 -2.218 20.242 1.00 . A A . 349 LEU CB 1 1
8 64037 1 1 360 LEU CD1 C 1.289 -0.283 19.367 1.00 . A A . 349 LEU CD1 1 1
8 64038 1 1 360 LEU CD2 C 0.288 -2.036 20.921 1.00 . A A . 349 LEU CD2 1 1
8 64039 1 1 360 LEU CG C 1.562 -1.250 20.532 1.00 . A A . 349 LEU CG 1 1
8 64040 1 1 360 LEU H H 3.947 -1.205 18.095 1.00 . A A . 349 LEU H 1 1
8 64041 1 1 360 LEU HA H 4.203 -0.749 20.924 1.00 . A A . 349 LEU HA 1 1
8 64042 1 1 360 LEU HB2 H 2.591 -2.716 19.291 1.00 . A A . 349 LEU HB2 1 1
8 64043 1 1 360 LEU HB3 H 2.773 -2.983 21.016 1.00 . A A . 349 LEU HB3 1 1
8 64044 1 1 360 LEU HD11 H 1.038 -0.845 18.475 1.00 . A A . 349 LEU HD11 1 1
8 64045 1 1 360 LEU HD12 H 2.171 0.313 19.175 1.00 . A A . 349 LEU HD12 1 1
8 64046 1 1 360 LEU HD13 H 0.467 0.375 19.620 1.00 . A A . 349 LEU HD13 1 1
8 64047 1 1 360 LEU HD21 H 0.003 -2.700 20.114 1.00 . A A . 349 LEU HD21 1 1
8 64048 1 1 360 LEU HD22 H -0.523 -1.347 21.121 1.00 . A A . 349 LEU HD22 1 1
8 64049 1 1 360 LEU HD23 H 0.480 -2.620 21.811 1.00 . A A . 349 LEU HD23 1 1
8 64050 1 1 360 LEU HG H 1.824 -0.635 21.385 1.00 . A A . 349 LEU HG 1 1
8 64051 1 1 360 LEU N N 4.491 -0.954 18.877 1.00 . A A . 349 LEU N 1 1
8 64052 1 1 360 LEU O O 5.812 -2.492 21.727 1.00 . A A . 349 LEU O 1 1
8 64053 1 1 361 LEU C C 8.016 -3.918 20.205 1.00 . A A . 350 LEU C 1 1
8 64054 1 1 361 LEU CA C 6.637 -4.560 19.956 1.00 . A A . 350 LEU CA 1 1
8 64055 1 1 361 LEU CB C 6.732 -5.588 18.791 1.00 . A A . 350 LEU CB 1 1
8 64056 1 1 361 LEU CD1 C 5.693 -7.373 17.287 1.00 . A A . 350 LEU CD1 1 1
8 64057 1 1 361 LEU CD2 C 4.894 -7.153 19.698 1.00 . A A . 350 LEU CD2 1 1
8 64058 1 1 361 LEU CG C 5.439 -6.403 18.460 1.00 . A A . 350 LEU CG 1 1
8 64059 1 1 361 LEU H H 5.182 -3.495 18.812 1.00 . A A . 350 LEU H 1 1
8 64060 1 1 361 LEU HA H 6.326 -5.088 20.858 1.00 . A A . 350 LEU HA 1 1
8 64061 1 1 361 LEU HB2 H 7.031 -5.053 17.893 1.00 . A A . 350 LEU HB2 1 1
8 64062 1 1 361 LEU HB3 H 7.520 -6.300 19.031 1.00 . A A . 350 LEU HB3 1 1
8 64063 1 1 361 LEU HD11 H 6.035 -6.817 16.424 1.00 . A A . 350 LEU HD11 1 1
8 64064 1 1 361 LEU HD12 H 4.775 -7.886 17.031 1.00 . A A . 350 LEU HD12 1 1
8 64065 1 1 361 LEU HD13 H 6.446 -8.102 17.565 1.00 . A A . 350 LEU HD13 1 1
8 64066 1 1 361 LEU HD21 H 4.664 -6.442 20.481 1.00 . A A . 350 LEU HD21 1 1
8 64067 1 1 361 LEU HD22 H 5.631 -7.860 20.061 1.00 . A A . 350 LEU HD22 1 1
8 64068 1 1 361 LEU HD23 H 3.990 -7.686 19.434 1.00 . A A . 350 LEU HD23 1 1
8 64069 1 1 361 LEU HG H 4.668 -5.711 18.137 1.00 . A A . 350 LEU HG 1 1
8 64070 1 1 361 LEU N N 5.622 -3.513 19.688 1.00 . A A . 350 LEU N 1 1
8 64071 1 1 361 LEU O O 8.638 -4.156 21.240 1.00 . A A . 350 LEU O 1 1
8 64072 1 1 362 LEU C C 9.777 -1.304 20.427 1.00 . A A . 351 LEU C 1 1
8 64073 1 1 362 LEU CA C 9.748 -2.365 19.319 1.00 . A A . 351 LEU CA 1 1
8 64074 1 1 362 LEU CB C 10.128 -1.721 17.962 1.00 . A A . 351 LEU CB 1 1
8 64075 1 1 362 LEU CD1 C 10.758 -1.917 15.511 1.00 . A A . 351 LEU CD1 1 1
8 64076 1 1 362 LEU CD2 C 11.378 -3.800 17.115 1.00 . A A . 351 LEU CD2 1 1
8 64077 1 1 362 LEU CG C 10.346 -2.701 16.770 1.00 . A A . 351 LEU CG 1 1
8 64078 1 1 362 LEU H H 7.868 -2.897 18.486 1.00 . A A . 351 LEU H 1 1
8 64079 1 1 362 LEU HA H 10.494 -3.120 19.558 1.00 . A A . 351 LEU HA 1 1
8 64080 1 1 362 LEU HB2 H 9.342 -1.022 17.687 1.00 . A A . 351 LEU HB2 1 1
8 64081 1 1 362 LEU HB3 H 11.046 -1.153 18.098 1.00 . A A . 351 LEU HB3 1 1
8 64082 1 1 362 LEU HD11 H 11.702 -1.410 15.681 1.00 . A A . 351 LEU HD11 1 1
8 64083 1 1 362 LEU HD12 H 9.998 -1.181 15.276 1.00 . A A . 351 LEU HD12 1 1
8 64084 1 1 362 LEU HD13 H 10.862 -2.595 14.673 1.00 . A A . 351 LEU HD13 1 1
8 64085 1 1 362 LEU HD21 H 12.330 -3.349 17.370 1.00 . A A . 351 LEU HD21 1 1
8 64086 1 1 362 LEU HD22 H 11.509 -4.459 16.268 1.00 . A A . 351 LEU HD22 1 1
8 64087 1 1 362 LEU HD23 H 11.021 -4.380 17.958 1.00 . A A . 351 LEU HD23 1 1
8 64088 1 1 362 LEU HG H 9.405 -3.193 16.545 1.00 . A A . 351 LEU HG 1 1
8 64089 1 1 362 LEU N N 8.445 -3.060 19.255 1.00 . A A . 351 LEU N 1 1
8 64090 1 1 362 LEU O O 10.832 -1.054 20.983 1.00 . A A . 351 LEU O 1 1
8 64091 1 1 363 GLY C C 8.749 -0.445 23.190 1.00 . A A . 352 GLY C 1 1
8 64092 1 1 363 GLY CA C 8.488 0.247 21.860 1.00 . A A . 352 GLY CA 1 1
8 64093 1 1 363 GLY H H 7.837 -0.859 20.161 1.00 . A A . 352 GLY H 1 1
8 64094 1 1 363 GLY HA2 H 9.187 1.066 21.731 1.00 . A A . 352 GLY HA2 1 1
8 64095 1 1 363 GLY HA3 H 7.483 0.647 21.864 1.00 . A A . 352 GLY HA3 1 1
8 64096 1 1 363 GLY N N 8.618 -0.685 20.723 1.00 . A A . 352 GLY N 1 1
8 64097 1 1 363 GLY O O 9.406 0.113 24.096 1.00 . A A . 352 GLY O 1 1
8 64098 1 1 364 GLU C C 10.043 -2.967 24.421 1.00 . A A . 353 GLU C 1 1
8 64099 1 1 364 GLU CA C 8.549 -2.562 24.427 1.00 . A A . 353 GLU CA 1 1
8 64100 1 1 364 GLU CB C 7.634 -3.811 24.430 1.00 . A A . 353 GLU CB 1 1
8 64101 1 1 364 GLU CD C 7.471 -4.074 27.002 1.00 . A A . 353 GLU CD 1 1
8 64102 1 1 364 GLU CG C 7.807 -4.742 25.658 1.00 . A A . 353 GLU CG 1 1
8 64103 1 1 364 GLU H H 7.655 -2.029 22.580 1.00 . A A . 353 GLU H 1 1
8 64104 1 1 364 GLU HA H 8.349 -1.987 25.328 1.00 . A A . 353 GLU HA 1 1
8 64105 1 1 364 GLU HB2 H 6.602 -3.485 24.396 1.00 . A A . 353 GLU HB2 1 1
8 64106 1 1 364 GLU HB3 H 7.837 -4.390 23.532 1.00 . A A . 353 GLU HB3 1 1
8 64107 1 1 364 GLU HG2 H 7.161 -5.605 25.525 1.00 . A A . 353 GLU HG2 1 1
8 64108 1 1 364 GLU HG3 H 8.839 -5.092 25.688 1.00 . A A . 353 GLU HG3 1 1
8 64109 1 1 364 GLU N N 8.252 -1.693 23.292 1.00 . A A . 353 GLU N 1 1
8 64110 1 1 364 GLU O O 10.655 -3.019 25.468 1.00 . A A . 353 GLU O 1 1
8 64111 1 1 364 GLU OE1 O 8.365 -3.458 27.631 1.00 . A A . 353 GLU OE1 1 1
8 64112 1 1 364 GLU OE2 O 6.308 -4.160 27.434 1.00 . A A . 353 GLU OE2 1 1
8 64113 1 1 365 VAL C C 12.940 -2.320 23.578 1.00 . A A . 354 VAL C 1 1
8 64114 1 1 365 VAL CA C 12.078 -3.520 23.085 1.00 . A A . 354 VAL CA 1 1
8 64115 1 1 365 VAL CB C 12.464 -3.899 21.598 1.00 . A A . 354 VAL CB 1 1
8 64116 1 1 365 VAL CG1 C 13.985 -4.119 21.432 1.00 . A A . 354 VAL CG1 1 1
8 64117 1 1 365 VAL CG2 C 11.683 -5.149 21.124 1.00 . A A . 354 VAL CG2 1 1
8 64118 1 1 365 VAL H H 10.058 -3.246 22.427 1.00 . A A . 354 VAL H 1 1
8 64119 1 1 365 VAL HA H 12.292 -4.382 23.716 1.00 . A A . 354 VAL HA 1 1
8 64120 1 1 365 VAL HB H 12.179 -3.067 20.954 1.00 . A A . 354 VAL HB 1 1
8 64121 1 1 365 VAL HG11 H 14.210 -4.393 20.409 1.00 . A A . 354 VAL HG11 1 1
8 64122 1 1 365 VAL HG12 H 14.319 -4.910 22.093 1.00 . A A . 354 VAL HG12 1 1
8 64123 1 1 365 VAL HG13 H 14.516 -3.206 21.678 1.00 . A A . 354 VAL HG13 1 1
8 64124 1 1 365 VAL HG21 H 11.965 -6.007 21.721 1.00 . A A . 354 VAL HG21 1 1
8 64125 1 1 365 VAL HG22 H 11.901 -5.350 20.082 1.00 . A A . 354 VAL HG22 1 1
8 64126 1 1 365 VAL HG23 H 10.620 -4.978 21.234 1.00 . A A . 354 VAL HG23 1 1
8 64127 1 1 365 VAL N N 10.624 -3.229 23.227 1.00 . A A . 354 VAL N 1 1
8 64128 1 1 365 VAL O O 13.988 -2.518 24.201 1.00 . A A . 354 VAL O 1 1
8 64129 1 1 366 ILE C C 13.099 0.208 25.321 1.00 . A A . 355 ILE C 1 1
8 64130 1 1 366 ILE CA C 13.088 0.164 23.786 1.00 . A A . 355 ILE CA 1 1
8 64131 1 1 366 ILE CB C 12.350 1.444 23.226 1.00 . A A . 355 ILE CB 1 1
8 64132 1 1 366 ILE CD1 C 11.494 2.491 21.016 1.00 . A A . 355 ILE CD1 1 1
8 64133 1 1 366 ILE CG1 C 12.451 1.509 21.668 1.00 . A A . 355 ILE CG1 1 1
8 64134 1 1 366 ILE CG2 C 12.890 2.754 23.872 1.00 . A A . 355 ILE CG2 1 1
8 64135 1 1 366 ILE H H 11.622 -1.019 22.813 1.00 . A A . 355 ILE H 1 1
8 64136 1 1 366 ILE HA H 14.115 0.170 23.418 1.00 . A A . 355 ILE HA 1 1
8 64137 1 1 366 ILE HB H 11.300 1.358 23.499 1.00 . A A . 355 ILE HB 1 1
8 64138 1 1 366 ILE HD11 H 11.648 2.488 19.948 1.00 . A A . 355 ILE HD11 1 1
8 64139 1 1 366 ILE HD12 H 11.674 3.488 21.401 1.00 . A A . 355 ILE HD12 1 1
8 64140 1 1 366 ILE HD13 H 10.474 2.203 21.233 1.00 . A A . 355 ILE HD13 1 1
8 64141 1 1 366 ILE HG12 H 13.455 1.795 21.380 1.00 . A A . 355 ILE HG12 1 1
8 64142 1 1 366 ILE HG13 H 12.240 0.532 21.253 1.00 . A A . 355 ILE HG13 1 1
8 64143 1 1 366 ILE HG21 H 13.948 2.853 23.666 1.00 . A A . 355 ILE HG21 1 1
8 64144 1 1 366 ILE HG22 H 12.738 2.726 24.945 1.00 . A A . 355 ILE HG22 1 1
8 64145 1 1 366 ILE HG23 H 12.366 3.610 23.466 1.00 . A A . 355 ILE HG23 1 1
8 64146 1 1 366 ILE N N 12.451 -1.087 23.323 1.00 . A A . 355 ILE N 1 1
8 64147 1 1 366 ILE O O 14.148 0.393 25.928 1.00 . A A . 355 ILE O 1 1
8 64148 1 1 367 ARG C C 12.612 -1.079 28.060 1.00 . A A . 356 ARG C 1 1
8 64149 1 1 367 ARG CA C 11.768 0.040 27.396 1.00 . A A . 356 ARG CA 1 1
8 64150 1 1 367 ARG CB C 10.271 -0.059 27.792 1.00 . A A . 356 ARG CB 1 1
8 64151 1 1 367 ARG CD C 8.529 0.277 29.650 1.00 . A A . 356 ARG CD 1 1
8 64152 1 1 367 ARG CG C 10.009 0.040 29.311 1.00 . A A . 356 ARG CG 1 1
8 64153 1 1 367 ARG CZ C 6.296 -0.775 29.310 1.00 . A A . 356 ARG CZ 1 1
8 64154 1 1 367 ARG H H 11.108 -0.144 25.366 1.00 . A A . 356 ARG H 1 1
8 64155 1 1 367 ARG HA H 12.147 1.006 27.732 1.00 . A A . 356 ARG HA 1 1
8 64156 1 1 367 ARG HB2 H 9.732 0.743 27.298 1.00 . A A . 356 ARG HB2 1 1
8 64157 1 1 367 ARG HB3 H 9.877 -1.007 27.436 1.00 . A A . 356 ARG HB3 1 1
8 64158 1 1 367 ARG HD2 H 8.427 0.326 30.727 1.00 . A A . 356 ARG HD2 1 1
8 64159 1 1 367 ARG HD3 H 8.225 1.233 29.228 1.00 . A A . 356 ARG HD3 1 1
8 64160 1 1 367 ARG HE H 8.045 -1.516 28.645 1.00 . A A . 356 ARG HE 1 1
8 64161 1 1 367 ARG HG2 H 10.326 -0.880 29.786 1.00 . A A . 356 ARG HG2 1 1
8 64162 1 1 367 ARG HG3 H 10.593 0.863 29.715 1.00 . A A . 356 ARG HG3 1 1
8 64163 1 1 367 ARG HH11 H 6.216 0.961 30.367 1.00 . A A . 356 ARG HH11 1 1
8 64164 1 1 367 ARG HH12 H 4.690 0.185 30.098 1.00 . A A . 356 ARG HH12 1 1
8 64165 1 1 367 ARG HH21 H 6.025 -2.511 28.317 1.00 . A A . 356 ARG HH21 1 1
8 64166 1 1 367 ARG HH22 H 4.582 -1.775 28.941 1.00 . A A . 356 ARG HH22 1 1
8 64167 1 1 367 ARG N N 11.914 0.009 25.928 1.00 . A A . 356 ARG N 1 1
8 64168 1 1 367 ARG NE N 7.631 -0.769 29.140 1.00 . A A . 356 ARG NE 1 1
8 64169 1 1 367 ARG NH1 N 5.685 0.203 29.979 1.00 . A A . 356 ARG NH1 1 1
8 64170 1 1 367 ARG NH2 N 5.576 -1.762 28.816 1.00 . A A . 356 ARG NH2 1 1
8 64171 1 1 367 ARG O O 13.507 -0.795 28.855 1.00 . A A . 356 ARG O 1 1
8 64172 1 1 368 THR C C 14.570 -3.448 28.072 1.00 . A A . 357 THR C 1 1
8 64173 1 1 368 THR CA C 13.030 -3.544 28.170 1.00 . A A . 357 THR CA 1 1
8 64174 1 1 368 THR CB C 12.515 -4.824 27.417 1.00 . A A . 357 THR CB 1 1
8 64175 1 1 368 THR CG2 C 13.162 -6.128 27.939 1.00 . A A . 357 THR CG2 1 1
8 64176 1 1 368 THR H H 11.691 -2.451 26.962 1.00 . A A . 357 THR H 1 1
8 64177 1 1 368 THR HA H 12.753 -3.640 29.216 1.00 . A A . 357 THR HA 1 1
8 64178 1 1 368 THR HB H 12.742 -4.721 26.357 1.00 . A A . 357 THR HB 1 1
8 64179 1 1 368 THR HG1 H 10.667 -4.140 27.164 1.00 . A A . 357 THR HG1 1 1
8 64180 1 1 368 THR HG21 H 12.783 -6.977 27.382 1.00 . A A . 357 THR HG21 1 1
8 64181 1 1 368 THR HG22 H 12.926 -6.259 28.987 1.00 . A A . 357 THR HG22 1 1
8 64182 1 1 368 THR HG23 H 14.238 -6.075 27.823 1.00 . A A . 357 THR HG23 1 1
8 64183 1 1 368 THR N N 12.360 -2.333 27.646 1.00 . A A . 357 THR N 1 1
8 64184 1 1 368 THR O O 15.277 -3.693 29.056 1.00 . A A . 357 THR O 1 1
8 64185 1 1 368 THR OG1 O 11.085 -4.914 27.562 1.00 . A A . 357 THR OG1 1 1
8 64186 1 1 369 ASN C C 17.074 -1.521 26.947 1.00 . A A . 358 ASN C 1 1
8 64187 1 1 369 ASN CA C 16.541 -2.945 26.648 1.00 . A A . 358 ASN CA 1 1
8 64188 1 1 369 ASN CB C 16.886 -3.377 25.191 1.00 . A A . 358 ASN CB 1 1
8 64189 1 1 369 ASN CG C 16.519 -4.832 24.879 1.00 . A A . 358 ASN CG 1 1
8 64190 1 1 369 ASN H H 14.462 -2.821 26.167 1.00 . A A . 358 ASN H 1 1
8 64191 1 1 369 ASN HA H 17.038 -3.637 27.330 1.00 . A A . 358 ASN HA 1 1
8 64192 1 1 369 ASN HB2 H 16.353 -2.733 24.496 1.00 . A A . 358 ASN HB2 1 1
8 64193 1 1 369 ASN HB3 H 17.951 -3.257 25.026 1.00 . A A . 358 ASN HB3 1 1
8 64194 1 1 369 ASN HD21 H 16.311 -4.403 22.959 1.00 . A A . 358 ASN HD21 1 1
8 64195 1 1 369 ASN HD22 H 16.024 -6.045 23.397 1.00 . A A . 358 ASN HD22 1 1
8 64196 1 1 369 ASN N N 15.079 -3.053 26.893 1.00 . A A . 358 ASN N 1 1
8 64197 1 1 369 ASN ND2 N 16.257 -5.123 23.619 1.00 . A A . 358 ASN ND2 1 1
8 64198 1 1 369 ASN O O 18.188 -1.191 26.526 1.00 . A A . 358 ASN O 1 1
8 64199 1 1 369 ASN OD1 O 16.485 -5.691 25.762 1.00 . A A . 358 ASN OD1 1 1
8 64200 1 1 370 GLU C C 17.333 1.559 27.117 1.00 . A A . 359 GLU C 1 1
8 64201 1 1 370 GLU CA C 16.637 0.675 28.185 1.00 . A A . 359 GLU CA 1 1
8 64202 1 1 370 GLU CB C 17.448 0.603 29.527 1.00 . A A . 359 GLU CB 1 1
8 64203 1 1 370 GLU CD C 19.574 -0.075 30.795 1.00 . A A . 359 GLU CD 1 1
8 64204 1 1 370 GLU CG C 18.816 -0.101 29.460 1.00 . A A . 359 GLU CG 1 1
8 64205 1 1 370 GLU H H 15.374 -1.030 27.921 1.00 . A A . 359 GLU H 1 1
8 64206 1 1 370 GLU HA H 15.694 1.161 28.401 1.00 . A A . 359 GLU HA 1 1
8 64207 1 1 370 GLU HB2 H 17.611 1.613 29.888 1.00 . A A . 359 GLU HB2 1 1
8 64208 1 1 370 GLU HB3 H 16.837 0.081 30.257 1.00 . A A . 359 GLU HB3 1 1
8 64209 1 1 370 GLU HG2 H 18.659 -1.134 29.162 1.00 . A A . 359 GLU HG2 1 1
8 64210 1 1 370 GLU HG3 H 19.417 0.388 28.704 1.00 . A A . 359 GLU HG3 1 1
8 64211 1 1 370 GLU N N 16.271 -0.698 27.691 1.00 . A A . 359 GLU N 1 1
8 64212 1 1 370 GLU O O 18.261 2.322 27.414 1.00 . A A . 359 GLU O 1 1
8 64213 1 1 370 GLU OE1 O 20.310 0.902 31.053 1.00 . A A . 359 GLU OE1 1 1
8 64214 1 1 370 GLU OE2 O 19.437 -1.032 31.586 1.00 . A A . 359 GLU OE2 1 1
8 64215 1 1 371 LEU C C 17.140 3.660 24.695 1.00 . A A . 360 LEU C 1 1
8 64216 1 1 371 LEU CA C 17.392 2.129 24.705 1.00 . A A . 360 LEU CA 1 1
8 64217 1 1 371 LEU CB C 16.807 1.480 23.422 1.00 . A A . 360 LEU CB 1 1
8 64218 1 1 371 LEU CD1 C 16.387 -0.570 21.951 1.00 . A A . 360 LEU CD1 1 1
8 64219 1 1 371 LEU CD2 C 18.623 -0.323 23.150 1.00 . A A . 360 LEU CD2 1 1
8 64220 1 1 371 LEU CG C 17.103 -0.040 23.210 1.00 . A A . 360 LEU CG 1 1
8 64221 1 1 371 LEU H H 15.993 0.963 25.785 1.00 . A A . 360 LEU H 1 1
8 64222 1 1 371 LEU HA H 18.464 1.953 24.720 1.00 . A A . 360 LEU HA 1 1
8 64223 1 1 371 LEU HB2 H 15.728 1.614 23.443 1.00 . A A . 360 LEU HB2 1 1
8 64224 1 1 371 LEU HB3 H 17.194 2.018 22.561 1.00 . A A . 360 LEU HB3 1 1
8 64225 1 1 371 LEU HD11 H 15.323 -0.400 22.037 1.00 . A A . 360 LEU HD11 1 1
8 64226 1 1 371 LEU HD12 H 16.565 -1.631 21.854 1.00 . A A . 360 LEU HD12 1 1
8 64227 1 1 371 LEU HD13 H 16.761 -0.063 21.066 1.00 . A A . 360 LEU HD13 1 1
8 64228 1 1 371 LEU HD21 H 19.086 -0.017 24.080 1.00 . A A . 360 LEU HD21 1 1
8 64229 1 1 371 LEU HD22 H 19.073 0.226 22.330 1.00 . A A . 360 LEU HD22 1 1
8 64230 1 1 371 LEU HD23 H 18.791 -1.382 23.007 1.00 . A A . 360 LEU HD23 1 1
8 64231 1 1 371 LEU HG H 16.703 -0.592 24.056 1.00 . A A . 360 LEU HG 1 1
8 64232 1 1 371 LEU N N 16.813 1.478 25.892 1.00 . A A . 360 LEU N 1 1
8 64233 1 1 371 LEU O O 16.140 4.147 25.236 1.00 . A A . 360 LEU O 1 1
8 64234 1 1 372 LYS C C 18.294 6.197 22.397 1.00 . A A . 361 LYS C 1 1
8 64235 1 1 372 LYS CA C 17.994 5.860 23.871 1.00 . A A . 361 LYS CA 1 1
8 64236 1 1 372 LYS CB C 18.949 6.604 24.869 1.00 . A A . 361 LYS CB 1 1
8 64237 1 1 372 LYS CD C 21.377 6.246 23.938 1.00 . A A . 361 LYS CD 1 1
8 64238 1 1 372 LYS CE C 22.747 5.589 24.208 1.00 . A A . 361 LYS CE 1 1
8 64239 1 1 372 LYS CG C 20.362 5.979 25.082 1.00 . A A . 361 LYS CG 1 1
8 64240 1 1 372 LYS H H 18.868 3.933 23.723 1.00 . A A . 361 LYS H 1 1
8 64241 1 1 372 LYS HA H 16.969 6.168 24.080 1.00 . A A . 361 LYS HA 1 1
8 64242 1 1 372 LYS HB2 H 19.081 7.628 24.534 1.00 . A A . 361 LYS HB2 1 1
8 64243 1 1 372 LYS HB3 H 18.456 6.637 25.839 1.00 . A A . 361 LYS HB3 1 1
8 64244 1 1 372 LYS HD2 H 20.979 5.849 23.012 1.00 . A A . 361 LYS HD2 1 1
8 64245 1 1 372 LYS HD3 H 21.516 7.318 23.833 1.00 . A A . 361 LYS HD3 1 1
8 64246 1 1 372 LYS HE2 H 23.170 6.008 25.114 1.00 . A A . 361 LYS HE2 1 1
8 64247 1 1 372 LYS HE3 H 22.606 4.522 24.345 1.00 . A A . 361 LYS HE3 1 1
8 64248 1 1 372 LYS HG2 H 20.777 6.371 26.004 1.00 . A A . 361 LYS HG2 1 1
8 64249 1 1 372 LYS HG3 H 20.239 4.903 25.192 1.00 . A A . 361 LYS HG3 1 1
8 64250 1 1 372 LYS HZ1 H 23.907 6.813 22.971 1.00 . A A . 361 LYS HZ1 1 1
8 64251 1 1 372 LYS HZ2 H 23.322 5.428 22.204 1.00 . A A . 361 LYS HZ2 1 1
8 64252 1 1 372 LYS HZ3 H 24.601 5.313 23.294 1.00 . A A . 361 LYS HZ3 1 1
8 64253 1 1 372 LYS N N 18.076 4.396 24.071 1.00 . A A . 361 LYS N 1 1
8 64254 1 1 372 LYS NZ N 23.709 5.802 23.093 1.00 . A A . 361 LYS NZ 1 1
8 64255 1 1 372 LYS O O 19.069 5.484 21.747 1.00 . A A . 361 LYS O 1 1
8 64256 1 1 373 ALA C C 19.211 8.229 20.204 1.00 . A A . 362 ALA C 1 1
8 64257 1 1 373 ALA CA C 17.798 7.672 20.458 1.00 . A A . 362 ALA CA 1 1
8 64258 1 1 373 ALA CB C 16.717 8.699 20.084 1.00 . A A . 362 ALA CB 1 1
8 64259 1 1 373 ALA H H 17.071 7.791 22.455 1.00 . A A . 362 ALA H 1 1
8 64260 1 1 373 ALA HA H 17.651 6.789 19.837 1.00 . A A . 362 ALA HA 1 1
8 64261 1 1 373 ALA HB1 H 16.774 8.922 19.021 1.00 . A A . 362 ALA HB1 1 1
8 64262 1 1 373 ALA HB2 H 16.859 9.610 20.652 1.00 . A A . 362 ALA HB2 1 1
8 64263 1 1 373 ALA HB3 H 15.737 8.293 20.307 1.00 . A A . 362 ALA HB3 1 1
8 64264 1 1 373 ALA N N 17.652 7.259 21.870 1.00 . A A . 362 ALA N 1 1
8 64265 1 1 373 ALA O O 19.478 9.415 20.437 1.00 . A A . 362 ALA O 1 1
8 64266 1 1 374 ASP C C 21.766 8.593 18.428 1.00 . A A . 363 ASP C 1 1
8 64267 1 1 374 ASP CA C 21.539 7.632 19.613 1.00 . A A . 363 ASP CA 1 1
8 64268 1 1 374 ASP CB C 22.300 6.304 19.402 1.00 . A A . 363 ASP CB 1 1
8 64269 1 1 374 ASP CG C 23.824 6.478 19.358 1.00 . A A . 363 ASP CG 1 1
8 64270 1 1 374 ASP H H 19.800 6.443 19.527 1.00 . A A . 363 ASP H 1 1
8 64271 1 1 374 ASP HA H 21.894 8.097 20.536 1.00 . A A . 363 ASP HA 1 1
8 64272 1 1 374 ASP HB2 H 22.048 5.626 20.212 1.00 . A A . 363 ASP HB2 1 1
8 64273 1 1 374 ASP HB3 H 21.974 5.853 18.468 1.00 . A A . 363 ASP HB3 1 1
8 64274 1 1 374 ASP N N 20.112 7.339 19.768 1.00 . A A . 363 ASP N 1 1
8 64275 1 1 374 ASP O O 21.353 8.301 17.306 1.00 . A A . 363 ASP O 1 1
8 64276 1 1 374 ASP OD1 O 24.356 6.837 18.292 1.00 . A A . 363 ASP OD1 1 1
8 64277 1 1 374 ASP OD2 O 24.493 6.269 20.394 1.00 . A A . 363 ASP OD2 1 1
8 64278 1 1 375 GLU C C 23.508 10.382 16.507 1.00 . A A . 364 GLU C 1 1
8 64279 1 1 375 GLU CA C 22.693 10.807 17.743 1.00 . A A . 364 GLU CA 1 1
8 64280 1 1 375 GLU CB C 23.388 11.981 18.475 1.00 . A A . 364 GLU CB 1 1
8 64281 1 1 375 GLU CD C 21.335 13.394 19.179 1.00 . A A . 364 GLU CD 1 1
8 64282 1 1 375 GLU CG C 22.570 12.590 19.636 1.00 . A A . 364 GLU CG 1 1
8 64283 1 1 375 GLU H H 22.878 9.772 19.576 1.00 . A A . 364 GLU H 1 1
8 64284 1 1 375 GLU HA H 21.714 11.140 17.410 1.00 . A A . 364 GLU HA 1 1
8 64285 1 1 375 GLU HB2 H 24.334 11.627 18.878 1.00 . A A . 364 GLU HB2 1 1
8 64286 1 1 375 GLU HB3 H 23.597 12.768 17.756 1.00 . A A . 364 GLU HB3 1 1
8 64287 1 1 375 GLU HG2 H 22.238 11.785 20.284 1.00 . A A . 364 GLU HG2 1 1
8 64288 1 1 375 GLU HG3 H 23.224 13.242 20.208 1.00 . A A . 364 GLU HG3 1 1
8 64289 1 1 375 GLU N N 22.476 9.697 18.695 1.00 . A A . 364 GLU N 1 1
8 64290 1 1 375 GLU O O 23.281 10.893 15.406 1.00 . A A . 364 GLU O 1 1
8 64291 1 1 375 GLU OE1 O 20.276 12.798 18.878 1.00 . A A . 364 GLU OE1 1 1
8 64292 1 1 375 GLU OE2 O 21.418 14.634 19.137 1.00 . A A . 364 GLU OE2 1 1
8 64293 1 1 376 GLU C C 24.354 7.931 14.726 1.00 . A A . 365 GLU C 1 1
8 64294 1 1 376 GLU CA C 25.231 8.874 15.582 1.00 . A A . 365 GLU CA 1 1
8 64295 1 1 376 GLU CB C 26.468 8.118 16.127 1.00 . A A . 365 GLU CB 1 1
8 64296 1 1 376 GLU CD C 28.083 10.126 16.156 1.00 . A A . 365 GLU CD 1 1
8 64297 1 1 376 GLU CG C 27.437 8.983 16.959 1.00 . A A . 365 GLU CG 1 1
8 64298 1 1 376 GLU H H 24.602 9.098 17.597 1.00 . A A . 365 GLU H 1 1
8 64299 1 1 376 GLU HA H 25.571 9.701 14.960 1.00 . A A . 365 GLU HA 1 1
8 64300 1 1 376 GLU HB2 H 26.126 7.303 16.758 1.00 . A A . 365 GLU HB2 1 1
8 64301 1 1 376 GLU HB3 H 27.019 7.700 15.293 1.00 . A A . 365 GLU HB3 1 1
8 64302 1 1 376 GLU HG2 H 26.889 9.400 17.798 1.00 . A A . 365 GLU HG2 1 1
8 64303 1 1 376 GLU HG3 H 28.225 8.343 17.349 1.00 . A A . 365 GLU HG3 1 1
8 64304 1 1 376 GLU N N 24.444 9.437 16.693 1.00 . A A . 365 GLU N 1 1
8 64305 1 1 376 GLU O O 24.637 7.721 13.543 1.00 . A A . 365 GLU O 1 1
8 64306 1 1 376 GLU OE1 O 28.986 9.844 15.341 1.00 . A A . 365 GLU OE1 1 1
8 64307 1 1 376 GLU OE2 O 27.695 11.301 16.326 1.00 . A A . 365 GLU OE2 1 1
8 64308 1 1 377 ARG C C 21.306 7.394 13.847 1.00 . A A . 366 ARG C 1 1
8 64309 1 1 377 ARG CA C 22.303 6.520 14.645 1.00 . A A . 366 ARG CA 1 1
8 64310 1 1 377 ARG CB C 21.562 5.603 15.669 1.00 . A A . 366 ARG CB 1 1
8 64311 1 1 377 ARG CD C 21.405 3.578 14.114 1.00 . A A . 366 ARG CD 1 1
8 64312 1 1 377 ARG CG C 20.636 4.541 15.036 1.00 . A A . 366 ARG CG 1 1
8 64313 1 1 377 ARG CZ C 20.111 2.783 12.118 1.00 . A A . 366 ARG CZ 1 1
8 64314 1 1 377 ARG H H 23.119 7.585 16.298 1.00 . A A . 366 ARG H 1 1
8 64315 1 1 377 ARG HA H 22.856 5.894 13.945 1.00 . A A . 366 ARG HA 1 1
8 64316 1 1 377 ARG HB2 H 22.305 5.087 16.270 1.00 . A A . 366 ARG HB2 1 1
8 64317 1 1 377 ARG HB3 H 20.965 6.225 16.332 1.00 . A A . 366 ARG HB3 1 1
8 64318 1 1 377 ARG HD2 H 21.972 4.154 13.391 1.00 . A A . 366 ARG HD2 1 1
8 64319 1 1 377 ARG HD3 H 22.096 2.993 14.714 1.00 . A A . 366 ARG HD3 1 1
8 64320 1 1 377 ARG HE H 20.186 1.876 13.904 1.00 . A A . 366 ARG HE 1 1
8 64321 1 1 377 ARG HG2 H 20.164 3.968 15.826 1.00 . A A . 366 ARG HG2 1 1
8 64322 1 1 377 ARG HG3 H 19.867 5.043 14.457 1.00 . A A . 366 ARG HG3 1 1
8 64323 1 1 377 ARG HH11 H 21.111 4.522 11.777 1.00 . A A . 366 ARG HH11 1 1
8 64324 1 1 377 ARG HH12 H 20.200 3.909 10.434 1.00 . A A . 366 ARG HH12 1 1
8 64325 1 1 377 ARG HH21 H 19.104 1.025 12.118 1.00 . A A . 366 ARG HH21 1 1
8 64326 1 1 377 ARG HH22 H 19.049 1.909 10.623 1.00 . A A . 366 ARG HH22 1 1
8 64327 1 1 377 ARG N N 23.273 7.386 15.340 1.00 . A A . 366 ARG N 1 1
8 64328 1 1 377 ARG NE N 20.512 2.652 13.395 1.00 . A A . 366 ARG NE 1 1
8 64329 1 1 377 ARG NH1 N 20.503 3.824 11.382 1.00 . A A . 366 ARG NH1 1 1
8 64330 1 1 377 ARG NH2 N 19.365 1.832 11.573 1.00 . A A . 366 ARG NH2 1 1
8 64331 1 1 377 ARG O O 20.855 7.006 12.758 1.00 . A A . 366 ARG O 1 1
8 64332 1 1 378 VAL C C 20.916 10.071 12.457 1.00 . A A . 367 VAL C 1 1
8 64333 1 1 378 VAL CA C 20.189 9.626 13.732 1.00 . A A . 367 VAL CA 1 1
8 64334 1 1 378 VAL CB C 19.927 10.885 14.649 1.00 . A A . 367 VAL CB 1 1
8 64335 1 1 378 VAL CG1 C 18.997 11.911 13.949 1.00 . A A . 367 VAL CG1 1 1
8 64336 1 1 378 VAL CG2 C 19.361 10.470 16.024 1.00 . A A . 367 VAL CG2 1 1
8 64337 1 1 378 VAL H H 21.333 8.777 15.314 1.00 . A A . 367 VAL H 1 1
8 64338 1 1 378 VAL HA H 19.226 9.180 13.468 1.00 . A A . 367 VAL HA 1 1
8 64339 1 1 378 VAL HB H 20.884 11.376 14.823 1.00 . A A . 367 VAL HB 1 1
8 64340 1 1 378 VAL HG11 H 19.444 12.233 13.017 1.00 . A A . 367 VAL HG11 1 1
8 64341 1 1 378 VAL HG12 H 18.849 12.774 14.588 1.00 . A A . 367 VAL HG12 1 1
8 64342 1 1 378 VAL HG13 H 18.035 11.453 13.744 1.00 . A A . 367 VAL HG13 1 1
8 64343 1 1 378 VAL HG21 H 18.399 9.989 15.896 1.00 . A A . 367 VAL HG21 1 1
8 64344 1 1 378 VAL HG22 H 19.242 11.343 16.656 1.00 . A A . 367 VAL HG22 1 1
8 64345 1 1 378 VAL HG23 H 20.040 9.779 16.504 1.00 . A A . 367 VAL HG23 1 1
8 64346 1 1 378 VAL N N 20.998 8.592 14.408 1.00 . A A . 367 VAL N 1 1
8 64347 1 1 378 VAL O O 20.361 9.983 11.363 1.00 . A A . 367 VAL O 1 1
8 64348 1 1 379 LYS C C 23.348 9.722 10.571 1.00 . A A . 368 LYS C 1 1
8 64349 1 1 379 LYS CA C 23.048 10.909 11.497 1.00 . A A . 368 LYS CA 1 1
8 64350 1 1 379 LYS CB C 24.382 11.533 11.971 1.00 . A A . 368 LYS CB 1 1
8 64351 1 1 379 LYS CD C 25.560 13.570 13.075 1.00 . A A . 368 LYS CD 1 1
8 64352 1 1 379 LYS CE C 26.817 12.702 13.332 1.00 . A A . 368 LYS CE 1 1
8 64353 1 1 379 LYS CG C 24.243 12.761 12.895 1.00 . A A . 368 LYS CG 1 1
8 64354 1 1 379 LYS H H 22.558 10.528 13.533 1.00 . A A . 368 LYS H 1 1
8 64355 1 1 379 LYS HA H 22.494 11.659 10.935 1.00 . A A . 368 LYS HA 1 1
8 64356 1 1 379 LYS HB2 H 24.953 10.774 12.504 1.00 . A A . 368 LYS HB2 1 1
8 64357 1 1 379 LYS HB3 H 24.951 11.834 11.094 1.00 . A A . 368 LYS HB3 1 1
8 64358 1 1 379 LYS HD2 H 25.729 14.161 12.180 1.00 . A A . 368 LYS HD2 1 1
8 64359 1 1 379 LYS HD3 H 25.427 14.251 13.913 1.00 . A A . 368 LYS HD3 1 1
8 64360 1 1 379 LYS HE2 H 27.545 13.293 13.876 1.00 . A A . 368 LYS HE2 1 1
8 64361 1 1 379 LYS HE3 H 26.545 11.843 13.935 1.00 . A A . 368 LYS HE3 1 1
8 64362 1 1 379 LYS HG2 H 23.490 13.421 12.481 1.00 . A A . 368 LYS HG2 1 1
8 64363 1 1 379 LYS HG3 H 23.908 12.420 13.870 1.00 . A A . 368 LYS HG3 1 1
8 64364 1 1 379 LYS HZ1 H 28.251 11.583 12.285 1.00 . A A . 368 LYS HZ1 1 1
8 64365 1 1 379 LYS HZ2 H 27.830 13.030 11.526 1.00 . A A . 368 LYS HZ2 1 1
8 64366 1 1 379 LYS HZ3 H 26.778 11.713 11.470 1.00 . A A . 368 LYS HZ3 1 1
8 64367 1 1 379 LYS N N 22.192 10.493 12.624 1.00 . A A . 368 LYS N 1 1
8 64368 1 1 379 LYS NZ N 27.461 12.222 12.067 1.00 . A A . 368 LYS NZ 1 1
8 64369 1 1 379 LYS O O 23.573 9.920 9.390 1.00 . A A . 368 LYS O 1 1
8 64370 1 1 380 GLY C C 22.386 7.177 9.283 1.00 . A A . 369 GLY C 1 1
8 64371 1 1 380 GLY CA C 23.475 7.265 10.345 1.00 . A A . 369 GLY CA 1 1
8 64372 1 1 380 GLY H H 23.313 8.424 12.113 1.00 . A A . 369 GLY H 1 1
8 64373 1 1 380 GLY HA2 H 24.454 7.230 9.876 1.00 . A A . 369 GLY HA2 1 1
8 64374 1 1 380 GLY HA3 H 23.381 6.420 11.009 1.00 . A A . 369 GLY HA3 1 1
8 64375 1 1 380 GLY N N 23.361 8.493 11.136 1.00 . A A . 369 GLY N 1 1
8 64376 1 1 380 GLY O O 22.679 7.067 8.085 1.00 . A A . 369 GLY O 1 1
8 64377 1 1 381 LEU C C 20.065 8.502 7.843 1.00 . A A . 370 LEU C 1 1
8 64378 1 1 381 LEU CA C 19.932 7.362 8.867 1.00 . A A . 370 LEU CA 1 1
8 64379 1 1 381 LEU CB C 18.637 7.554 9.705 1.00 . A A . 370 LEU CB 1 1
8 64380 1 1 381 LEU CD1 C 16.988 6.688 11.435 1.00 . A A . 370 LEU CD1 1 1
8 64381 1 1 381 LEU CD2 C 17.919 5.100 9.670 1.00 . A A . 370 LEU CD2 1 1
8 64382 1 1 381 LEU CG C 18.203 6.333 10.564 1.00 . A A . 370 LEU CG 1 1
8 64383 1 1 381 LEU H H 20.985 7.376 10.718 1.00 . A A . 370 LEU H 1 1
8 64384 1 1 381 LEU HA H 19.876 6.415 8.341 1.00 . A A . 370 LEU HA 1 1
8 64385 1 1 381 LEU HB2 H 18.786 8.406 10.368 1.00 . A A . 370 LEU HB2 1 1
8 64386 1 1 381 LEU HB3 H 17.818 7.801 9.030 1.00 . A A . 370 LEU HB3 1 1
8 64387 1 1 381 LEU HD11 H 16.156 6.989 10.807 1.00 . A A . 370 LEU HD11 1 1
8 64388 1 1 381 LEU HD12 H 17.247 7.506 12.096 1.00 . A A . 370 LEU HD12 1 1
8 64389 1 1 381 LEU HD13 H 16.698 5.832 12.030 1.00 . A A . 370 LEU HD13 1 1
8 64390 1 1 381 LEU HD21 H 17.124 5.323 8.968 1.00 . A A . 370 LEU HD21 1 1
8 64391 1 1 381 LEU HD22 H 17.627 4.261 10.288 1.00 . A A . 370 LEU HD22 1 1
8 64392 1 1 381 LEU HD23 H 18.813 4.836 9.120 1.00 . A A . 370 LEU HD23 1 1
8 64393 1 1 381 LEU HG H 19.016 6.071 11.234 1.00 . A A . 370 LEU HG 1 1
8 64394 1 1 381 LEU N N 21.119 7.307 9.744 1.00 . A A . 370 LEU N 1 1
8 64395 1 1 381 LEU O O 20.047 8.248 6.632 1.00 . A A . 370 LEU O 1 1
8 64396 1 1 382 ILE C C 21.318 10.861 6.406 1.00 . A A . 371 ILE C 1 1
8 64397 1 1 382 ILE CA C 20.333 10.980 7.578 1.00 . A A . 371 ILE CA 1 1
8 64398 1 1 382 ILE CB C 20.716 12.231 8.469 1.00 . A A . 371 ILE CB 1 1
8 64399 1 1 382 ILE CD1 C 18.250 12.780 8.978 1.00 . A A . 371 ILE CD1 1 1
8 64400 1 1 382 ILE CG1 C 19.626 12.492 9.550 1.00 . A A . 371 ILE CG1 1 1
8 64401 1 1 382 ILE CG2 C 20.931 13.506 7.609 1.00 . A A . 371 ILE CG2 1 1
8 64402 1 1 382 ILE H H 20.359 9.800 9.342 1.00 . A A . 371 ILE H 1 1
8 64403 1 1 382 ILE HA H 19.335 11.151 7.175 1.00 . A A . 371 ILE HA 1 1
8 64404 1 1 382 ILE HB H 21.659 12.008 8.971 1.00 . A A . 371 ILE HB 1 1
8 64405 1 1 382 ILE HD11 H 17.887 11.916 8.441 1.00 . A A . 371 ILE HD11 1 1
8 64406 1 1 382 ILE HD12 H 18.300 13.629 8.309 1.00 . A A . 371 ILE HD12 1 1
8 64407 1 1 382 ILE HD13 H 17.572 13.009 9.786 1.00 . A A . 371 ILE HD13 1 1
8 64408 1 1 382 ILE HG12 H 19.537 11.619 10.183 1.00 . A A . 371 ILE HG12 1 1
8 64409 1 1 382 ILE HG13 H 19.915 13.337 10.164 1.00 . A A . 371 ILE HG13 1 1
8 64410 1 1 382 ILE HG21 H 21.168 14.347 8.249 1.00 . A A . 371 ILE HG21 1 1
8 64411 1 1 382 ILE HG22 H 20.032 13.730 7.049 1.00 . A A . 371 ILE HG22 1 1
8 64412 1 1 382 ILE HG23 H 21.748 13.347 6.914 1.00 . A A . 371 ILE HG23 1 1
8 64413 1 1 382 ILE N N 20.264 9.733 8.371 1.00 . A A . 371 ILE N 1 1
8 64414 1 1 382 ILE O O 20.939 11.066 5.268 1.00 . A A . 371 ILE O 1 1
8 64415 1 1 383 GLU C C 23.481 9.281 4.729 1.00 . A A . 372 GLU C 1 1
8 64416 1 1 383 GLU CA C 23.647 10.446 5.720 1.00 . A A . 372 GLU CA 1 1
8 64417 1 1 383 GLU CB C 25.009 10.404 6.455 1.00 . A A . 372 GLU CB 1 1
8 64418 1 1 383 GLU CD C 26.568 11.604 8.120 1.00 . A A . 372 GLU CD 1 1
8 64419 1 1 383 GLU CG C 25.247 11.648 7.340 1.00 . A A . 372 GLU CG 1 1
8 64420 1 1 383 GLU H H 22.740 10.164 7.610 1.00 . A A . 372 GLU H 1 1
8 64421 1 1 383 GLU HA H 23.594 11.381 5.159 1.00 . A A . 372 GLU HA 1 1
8 64422 1 1 383 GLU HB2 H 25.048 9.520 7.088 1.00 . A A . 372 GLU HB2 1 1
8 64423 1 1 383 GLU HB3 H 25.807 10.347 5.722 1.00 . A A . 372 GLU HB3 1 1
8 64424 1 1 383 GLU HG2 H 25.242 12.534 6.708 1.00 . A A . 372 GLU HG2 1 1
8 64425 1 1 383 GLU HG3 H 24.425 11.725 8.044 1.00 . A A . 372 GLU HG3 1 1
8 64426 1 1 383 GLU N N 22.555 10.465 6.703 1.00 . A A . 372 GLU N 1 1
8 64427 1 1 383 GLU O O 23.643 9.471 3.525 1.00 . A A . 372 GLU O 1 1
8 64428 1 1 383 GLU OE1 O 27.620 11.942 7.538 1.00 . A A . 372 GLU OE1 1 1
8 64429 1 1 383 GLU OE2 O 26.571 11.237 9.318 1.00 . A A . 372 GLU OE2 1 1
8 64430 1 1 384 GLU C C 21.695 7.027 3.415 1.00 . A A . 373 GLU C 1 1
8 64431 1 1 384 GLU CA C 22.918 6.907 4.352 1.00 . A A . 373 GLU CA 1 1
8 64432 1 1 384 GLU CB C 22.856 5.605 5.192 1.00 . A A . 373 GLU CB 1 1
8 64433 1 1 384 GLU CD C 25.360 4.971 5.021 1.00 . A A . 373 GLU CD 1 1
8 64434 1 1 384 GLU CG C 24.165 5.280 5.947 1.00 . A A . 373 GLU CG 1 1
8 64435 1 1 384 GLU H H 22.917 8.005 6.196 1.00 . A A . 373 GLU H 1 1
8 64436 1 1 384 GLU HA H 23.805 6.855 3.721 1.00 . A A . 373 GLU HA 1 1
8 64437 1 1 384 GLU HB2 H 22.056 5.695 5.922 1.00 . A A . 373 GLU HB2 1 1
8 64438 1 1 384 GLU HB3 H 22.630 4.770 4.536 1.00 . A A . 373 GLU HB3 1 1
8 64439 1 1 384 GLU HG2 H 24.421 6.129 6.572 1.00 . A A . 373 GLU HG2 1 1
8 64440 1 1 384 GLU HG3 H 23.988 4.423 6.591 1.00 . A A . 373 GLU HG3 1 1
8 64441 1 1 384 GLU N N 23.087 8.093 5.224 1.00 . A A . 373 GLU N 1 1
8 64442 1 1 384 GLU O O 21.662 6.365 2.365 1.00 . A A . 373 GLU O 1 1
8 64443 1 1 384 GLU OE1 O 26.052 5.907 4.575 1.00 . A A . 373 GLU OE1 1 1
8 64444 1 1 384 GLU OE2 O 25.600 3.781 4.720 1.00 . A A . 373 GLU OE2 1 1
8 64445 1 1 385 MET C C 19.693 9.378 2.051 1.00 . A A . 374 MET C 1 1
8 64446 1 1 385 MET CA C 19.516 8.101 2.907 1.00 . A A . 374 MET CA 1 1
8 64447 1 1 385 MET CB C 18.172 8.123 3.714 1.00 . A A . 374 MET CB 1 1
8 64448 1 1 385 MET CE C 17.066 11.943 5.148 1.00 . A A . 374 MET CE 1 1
8 64449 1 1 385 MET CG C 17.914 9.332 4.641 1.00 . A A . 374 MET CG 1 1
8 64450 1 1 385 MET H H 20.734 8.309 4.662 1.00 . A A . 374 MET H 1 1
8 64451 1 1 385 MET HA H 19.461 7.258 2.213 1.00 . A A . 374 MET HA 1 1
8 64452 1 1 385 MET HB2 H 17.351 8.083 3.006 1.00 . A A . 374 MET HB2 1 1
8 64453 1 1 385 MET HB3 H 18.131 7.221 4.320 1.00 . A A . 374 MET HB3 1 1
8 64454 1 1 385 MET HE1 H 17.993 12.110 5.677 1.00 . A A . 374 MET HE1 1 1
8 64455 1 1 385 MET HE2 H 16.335 11.520 5.824 1.00 . A A . 374 MET HE2 1 1
8 64456 1 1 385 MET HE3 H 16.697 12.885 4.768 1.00 . A A . 374 MET HE3 1 1
8 64457 1 1 385 MET HG2 H 17.157 9.059 5.368 1.00 . A A . 374 MET HG2 1 1
8 64458 1 1 385 MET HG3 H 18.831 9.569 5.165 1.00 . A A . 374 MET HG3 1 1
8 64459 1 1 385 MET N N 20.690 7.864 3.782 1.00 . A A . 374 MET N 1 1
8 64460 1 1 385 MET O O 19.245 9.400 0.917 1.00 . A A . 374 MET O 1 1
8 64461 1 1 385 MET SD S 17.346 10.818 3.775 1.00 . A A . 374 MET SD 1 1
8 64462 1 1 386 ALA C C 21.677 11.908 1.012 1.00 . A A . 375 ALA C 1 1
8 64463 1 1 386 ALA CA C 20.444 11.755 1.919 1.00 . A A . 375 ALA CA 1 1
8 64464 1 1 386 ALA CB C 20.421 12.892 2.953 1.00 . A A . 375 ALA CB 1 1
8 64465 1 1 386 ALA H H 20.846 10.284 3.422 1.00 . A A . 375 ALA H 1 1
8 64466 1 1 386 ALA HA H 19.551 11.865 1.302 1.00 . A A . 375 ALA HA 1 1
8 64467 1 1 386 ALA HB1 H 20.390 13.849 2.447 1.00 . A A . 375 ALA HB1 1 1
8 64468 1 1 386 ALA HB2 H 21.306 12.846 3.579 1.00 . A A . 375 ALA HB2 1 1
8 64469 1 1 386 ALA HB3 H 19.542 12.796 3.581 1.00 . A A . 375 ALA HB3 1 1
8 64470 1 1 386 ALA N N 20.376 10.416 2.577 1.00 . A A . 375 ALA N 1 1
8 64471 1 1 386 ALA O O 21.571 12.490 -0.070 1.00 . A A . 375 ALA O 1 1
8 64472 1 1 387 SER C C 24.184 10.793 -0.585 1.00 . A A . 376 SER C 1 1
8 64473 1 1 387 SER CA C 24.138 11.590 0.739 1.00 . A A . 376 SER CA 1 1
8 64474 1 1 387 SER CB C 25.347 11.249 1.653 1.00 . A A . 376 SER CB 1 1
8 64475 1 1 387 SER H H 22.852 10.886 2.298 1.00 . A A . 376 SER H 1 1
8 64476 1 1 387 SER HA H 24.199 12.643 0.483 1.00 . A A . 376 SER HA 1 1
8 64477 1 1 387 SER HB2 H 25.262 11.797 2.582 1.00 . A A . 376 SER HB2 1 1
8 64478 1 1 387 SER HB3 H 25.357 10.188 1.870 1.00 . A A . 376 SER HB3 1 1
8 64479 1 1 387 SER HG H 26.627 11.214 0.163 1.00 . A A . 376 SER HG 1 1
8 64480 1 1 387 SER N N 22.849 11.398 1.462 1.00 . A A . 376 SER N 1 1
8 64481 1 1 387 SER O O 25.053 11.031 -1.432 1.00 . A A . 376 SER O 1 1
8 64482 1 1 387 SER OG O 26.583 11.597 1.047 1.00 . A A . 376 SER OG 1 1
8 64483 1 1 388 ALA C C 22.158 9.843 -3.018 1.00 . A A . 377 ALA C 1 1
8 64484 1 1 388 ALA CA C 23.061 9.093 -1.998 1.00 . A A . 377 ALA CA 1 1
8 64485 1 1 388 ALA CB C 22.509 7.692 -1.674 1.00 . A A . 377 ALA CB 1 1
8 64486 1 1 388 ALA H H 22.617 9.687 -0.010 1.00 . A A . 377 ALA H 1 1
8 64487 1 1 388 ALA HA H 24.043 8.964 -2.449 1.00 . A A . 377 ALA HA 1 1
8 64488 1 1 388 ALA HB1 H 22.430 7.107 -2.582 1.00 . A A . 377 ALA HB1 1 1
8 64489 1 1 388 ALA HB2 H 21.530 7.778 -1.218 1.00 . A A . 377 ALA HB2 1 1
8 64490 1 1 388 ALA HB3 H 23.177 7.190 -0.987 1.00 . A A . 377 ALA HB3 1 1
8 64491 1 1 388 ALA N N 23.228 9.861 -0.752 1.00 . A A . 377 ALA N 1 1
8 64492 1 1 388 ALA O O 21.918 9.339 -4.112 1.00 . A A . 377 ALA O 1 1
8 64493 1 1 389 TYR C C 21.847 12.968 -4.208 1.00 . A A . 378 TYR C 1 1
8 64494 1 1 389 TYR CA C 20.901 11.931 -3.575 1.00 . A A . 378 TYR CA 1 1
8 64495 1 1 389 TYR CB C 19.717 12.633 -2.832 1.00 . A A . 378 TYR CB 1 1
8 64496 1 1 389 TYR CD1 C 17.822 11.051 -3.493 1.00 . A A . 378 TYR CD1 1 1
8 64497 1 1 389 TYR CD2 C 18.154 11.478 -1.166 1.00 . A A . 378 TYR CD2 1 1
8 64498 1 1 389 TYR CE1 C 16.762 10.216 -3.193 1.00 . A A . 378 TYR CE1 1 1
8 64499 1 1 389 TYR CE2 C 17.094 10.641 -0.863 1.00 . A A . 378 TYR CE2 1 1
8 64500 1 1 389 TYR CG C 18.544 11.702 -2.485 1.00 . A A . 378 TYR CG 1 1
8 64501 1 1 389 TYR CZ C 16.403 10.015 -1.876 1.00 . A A . 378 TYR CZ 1 1
8 64502 1 1 389 TYR H H 21.802 11.352 -1.739 1.00 . A A . 378 TYR H 1 1
8 64503 1 1 389 TYR HA H 20.496 11.319 -4.382 1.00 . A A . 378 TYR HA 1 1
8 64504 1 1 389 TYR HB2 H 20.089 13.069 -1.911 1.00 . A A . 378 TYR HB2 1 1
8 64505 1 1 389 TYR HB3 H 19.323 13.433 -3.453 1.00 . A A . 378 TYR HB3 1 1
8 64506 1 1 389 TYR HD1 H 18.103 11.206 -4.529 1.00 . A A . 378 TYR HD1 1 1
8 64507 1 1 389 TYR HD2 H 18.695 11.969 -0.363 1.00 . A A . 378 TYR HD2 1 1
8 64508 1 1 389 TYR HE1 H 16.220 9.722 -3.988 1.00 . A A . 378 TYR HE1 1 1
8 64509 1 1 389 TYR HE2 H 16.811 10.482 0.171 1.00 . A A . 378 TYR HE2 1 1
8 64510 1 1 389 TYR HH H 14.761 9.612 -0.948 1.00 . A A . 378 TYR HH 1 1
8 64511 1 1 389 TYR N N 21.652 11.042 -2.651 1.00 . A A . 378 TYR N 1 1
8 64512 1 1 389 TYR O O 23.072 12.915 -4.011 1.00 . A A . 378 TYR O 1 1
8 64513 1 1 389 TYR OH O 15.353 9.174 -1.570 1.00 . A A . 378 TYR OH 1 1
8 64514 1 1 390 GLU C C 22.521 16.003 -4.829 1.00 . A A . 379 GLU C 1 1
8 64515 1 1 390 GLU CA C 21.965 14.917 -5.766 1.00 . A A . 379 GLU CA 1 1
8 64516 1 1 390 GLU CB C 21.022 15.552 -6.843 1.00 . A A . 379 GLU CB 1 1
8 64517 1 1 390 GLU CD C 19.651 13.426 -7.449 1.00 . A A . 379 GLU CD 1 1
8 64518 1 1 390 GLU CG C 20.524 14.591 -7.959 1.00 . A A . 379 GLU CG 1 1
8 64519 1 1 390 GLU H H 20.272 13.874 -5.038 1.00 . A A . 379 GLU H 1 1
8 64520 1 1 390 GLU HA H 22.796 14.431 -6.270 1.00 . A A . 379 GLU HA 1 1
8 64521 1 1 390 GLU HB2 H 20.148 15.959 -6.342 1.00 . A A . 379 GLU HB2 1 1
8 64522 1 1 390 GLU HB3 H 21.549 16.373 -7.323 1.00 . A A . 379 GLU HB3 1 1
8 64523 1 1 390 GLU HG2 H 19.936 15.165 -8.668 1.00 . A A . 379 GLU HG2 1 1
8 64524 1 1 390 GLU HG3 H 21.390 14.189 -8.475 1.00 . A A . 379 GLU HG3 1 1
8 64525 1 1 390 GLU N N 21.248 13.887 -4.988 1.00 . A A . 379 GLU N 1 1
8 64526 1 1 390 GLU O O 23.711 16.343 -4.883 1.00 . A A . 379 GLU O 1 1
8 64527 1 1 390 GLU OE1 O 18.555 13.683 -6.920 1.00 . A A . 379 GLU OE1 1 1
8 64528 1 1 390 GLU OE2 O 20.080 12.257 -7.515 1.00 . A A . 379 GLU OE2 1 1
8 64529 1 1 391 ASP C C 21.590 16.971 -1.550 1.00 . A A . 380 ASP C 1 1
8 64530 1 1 391 ASP CA C 22.034 17.517 -2.919 1.00 . A A . 380 ASP CA 1 1
8 64531 1 1 391 ASP CB C 21.432 18.937 -3.158 1.00 . A A . 380 ASP CB 1 1
8 64532 1 1 391 ASP CG C 22.021 20.010 -2.203 1.00 . A A . 380 ASP CG 1 1
8 64533 1 1 391 ASP H H 20.695 16.292 -4.035 1.00 . A A . 380 ASP H 1 1
8 64534 1 1 391 ASP HA H 23.118 17.601 -2.923 1.00 . A A . 380 ASP HA 1 1
8 64535 1 1 391 ASP HB2 H 21.629 19.231 -4.183 1.00 . A A . 380 ASP HB2 1 1
8 64536 1 1 391 ASP HB3 H 20.354 18.905 -3.016 1.00 . A A . 380 ASP HB3 1 1
8 64537 1 1 391 ASP N N 21.639 16.552 -3.968 1.00 . A A . 380 ASP N 1 1
8 64538 1 1 391 ASP O O 20.382 16.940 -1.254 1.00 . A A . 380 ASP O 1 1
8 64539 1 1 391 ASP OD1 O 21.707 20.000 -0.991 1.00 . A A . 380 ASP OD1 1 1
8 64540 1 1 391 ASP OD2 O 22.812 20.863 -2.662 1.00 . A A . 380 ASP OD2 1 1
8 64541 1 1 392 PRO C C 22.366 17.340 1.666 1.00 . A A . 381 PRO C 1 1
8 64542 1 1 392 PRO CA C 22.281 16.138 0.704 1.00 . A A . 381 PRO CA 1 1
8 64543 1 1 392 PRO CB C 23.402 15.133 1.017 1.00 . A A . 381 PRO CB 1 1
8 64544 1 1 392 PRO CD C 23.971 16.168 -1.087 1.00 . A A . 381 PRO CD 1 1
8 64545 1 1 392 PRO CG C 24.567 15.588 0.187 1.00 . A A . 381 PRO CG 1 1
8 64546 1 1 392 PRO HA H 21.314 15.654 0.819 1.00 . A A . 381 PRO HA 1 1
8 64547 1 1 392 PRO HB2 H 23.644 15.138 2.082 1.00 . A A . 381 PRO HB2 1 1
8 64548 1 1 392 PRO HB3 H 23.099 14.135 0.717 1.00 . A A . 381 PRO HB3 1 1
8 64549 1 1 392 PRO HD2 H 24.505 17.065 -1.386 1.00 . A A . 381 PRO HD2 1 1
8 64550 1 1 392 PRO HD3 H 23.991 15.437 -1.888 1.00 . A A . 381 PRO HD3 1 1
8 64551 1 1 392 PRO HG2 H 25.128 16.349 0.730 1.00 . A A . 381 PRO HG2 1 1
8 64552 1 1 392 PRO HG3 H 25.215 14.750 -0.046 1.00 . A A . 381 PRO HG3 1 1
8 64553 1 1 392 PRO N N 22.556 16.488 -0.708 1.00 . A A . 381 PRO N 1 1
8 64554 1 1 392 PRO O O 21.749 17.316 2.724 1.00 . A A . 381 PRO O 1 1
8 64555 1 1 393 LYS C C 22.445 20.127 2.960 1.00 . A A . 382 LYS C 1 1
8 64556 1 1 393 LYS CA C 23.599 19.433 2.202 1.00 . A A . 382 LYS CA 1 1
8 64557 1 1 393 LYS CB C 24.461 20.464 1.424 1.00 . A A . 382 LYS CB 1 1
8 64558 1 1 393 LYS CD C 26.611 19.044 1.556 1.00 . A A . 382 LYS CD 1 1
8 64559 1 1 393 LYS CE C 27.819 18.459 0.801 1.00 . A A . 382 LYS CE 1 1
8 64560 1 1 393 LYS CG C 25.653 19.850 0.645 1.00 . A A . 382 LYS CG 1 1
8 64561 1 1 393 LYS H H 23.332 18.462 0.324 1.00 . A A . 382 LYS H 1 1
8 64562 1 1 393 LYS HA H 24.240 18.935 2.932 1.00 . A A . 382 LYS HA 1 1
8 64563 1 1 393 LYS HB2 H 23.826 20.987 0.713 1.00 . A A . 382 LYS HB2 1 1
8 64564 1 1 393 LYS HB3 H 24.857 21.190 2.128 1.00 . A A . 382 LYS HB3 1 1
8 64565 1 1 393 LYS HD2 H 26.980 19.694 2.343 1.00 . A A . 382 LYS HD2 1 1
8 64566 1 1 393 LYS HD3 H 26.055 18.227 2.008 1.00 . A A . 382 LYS HD3 1 1
8 64567 1 1 393 LYS HE2 H 28.409 17.866 1.488 1.00 . A A . 382 LYS HE2 1 1
8 64568 1 1 393 LYS HE3 H 27.464 17.822 0.000 1.00 . A A . 382 LYS HE3 1 1
8 64569 1 1 393 LYS HG2 H 25.262 19.188 -0.123 1.00 . A A . 382 LYS HG2 1 1
8 64570 1 1 393 LYS HG3 H 26.208 20.653 0.168 1.00 . A A . 382 LYS HG3 1 1
8 64571 1 1 393 LYS HZ1 H 29.023 20.158 0.971 1.00 . A A . 382 LYS HZ1 1 1
8 64572 1 1 393 LYS HZ2 H 28.174 20.064 -0.483 1.00 . A A . 382 LYS HZ2 1 1
8 64573 1 1 393 LYS HZ3 H 29.521 19.086 -0.232 1.00 . A A . 382 LYS HZ3 1 1
8 64574 1 1 393 LYS N N 23.112 18.384 1.275 1.00 . A A . 382 LYS N 1 1
8 64575 1 1 393 LYS NZ N 28.693 19.514 0.225 1.00 . A A . 382 LYS NZ 1 1
8 64576 1 1 393 LYS O O 22.432 20.176 4.200 1.00 . A A . 382 LYS O 1 1
8 64577 1 1 394 GLU C C 19.289 20.293 3.448 1.00 . A A . 383 GLU C 1 1
8 64578 1 1 394 GLU CA C 20.254 21.264 2.729 1.00 . A A . 383 GLU CA 1 1
8 64579 1 1 394 GLU CB C 19.523 22.015 1.589 1.00 . A A . 383 GLU CB 1 1
8 64580 1 1 394 GLU CD C 18.483 21.873 -0.746 1.00 . A A . 383 GLU CD 1 1
8 64581 1 1 394 GLU CG C 18.898 21.107 0.519 1.00 . A A . 383 GLU CG 1 1
8 64582 1 1 394 GLU H H 21.466 20.359 1.231 1.00 . A A . 383 GLU H 1 1
8 64583 1 1 394 GLU HA H 20.614 21.992 3.450 1.00 . A A . 383 GLU HA 1 1
8 64584 1 1 394 GLU HB2 H 18.736 22.625 2.020 1.00 . A A . 383 GLU HB2 1 1
8 64585 1 1 394 GLU HB3 H 20.236 22.674 1.100 1.00 . A A . 383 GLU HB3 1 1
8 64586 1 1 394 GLU HG2 H 19.620 20.338 0.249 1.00 . A A . 383 GLU HG2 1 1
8 64587 1 1 394 GLU HG3 H 18.021 20.619 0.941 1.00 . A A . 383 GLU HG3 1 1
8 64588 1 1 394 GLU N N 21.430 20.554 2.192 1.00 . A A . 383 GLU N 1 1
8 64589 1 1 394 GLU O O 18.424 20.730 4.208 1.00 . A A . 383 GLU O 1 1
8 64590 1 1 394 GLU OE1 O 17.352 22.380 -0.814 1.00 . A A . 383 GLU OE1 1 1
8 64591 1 1 394 GLU OE2 O 19.275 21.938 -1.700 1.00 . A A . 383 GLU OE2 1 1
8 64592 1 1 395 VAL C C 19.174 17.726 5.292 1.00 . A A . 384 VAL C 1 1
8 64593 1 1 395 VAL CA C 18.659 17.919 3.847 1.00 . A A . 384 VAL CA 1 1
8 64594 1 1 395 VAL CB C 18.731 16.569 3.026 1.00 . A A . 384 VAL CB 1 1
8 64595 1 1 395 VAL CG1 C 17.946 15.429 3.711 1.00 . A A . 384 VAL CG1 1 1
8 64596 1 1 395 VAL CG2 C 18.253 16.790 1.561 1.00 . A A . 384 VAL CG2 1 1
8 64597 1 1 395 VAL H H 20.171 18.702 2.577 1.00 . A A . 384 VAL H 1 1
8 64598 1 1 395 VAL HA H 17.617 18.248 3.880 1.00 . A A . 384 VAL HA 1 1
8 64599 1 1 395 VAL HB H 19.776 16.261 2.983 1.00 . A A . 384 VAL HB 1 1
8 64600 1 1 395 VAL HG11 H 18.358 15.242 4.696 1.00 . A A . 384 VAL HG11 1 1
8 64601 1 1 395 VAL HG12 H 18.018 14.525 3.120 1.00 . A A . 384 VAL HG12 1 1
8 64602 1 1 395 VAL HG13 H 16.906 15.707 3.809 1.00 . A A . 384 VAL HG13 1 1
8 64603 1 1 395 VAL HG21 H 17.217 17.111 1.558 1.00 . A A . 384 VAL HG21 1 1
8 64604 1 1 395 VAL HG22 H 18.342 15.867 0.998 1.00 . A A . 384 VAL HG22 1 1
8 64605 1 1 395 VAL HG23 H 18.861 17.551 1.088 1.00 . A A . 384 VAL HG23 1 1
8 64606 1 1 395 VAL N N 19.457 18.974 3.201 1.00 . A A . 384 VAL N 1 1
8 64607 1 1 395 VAL O O 18.393 17.789 6.251 1.00 . A A . 384 VAL O 1 1
8 64608 1 1 396 ILE C C 20.822 18.779 7.553 1.00 . A A . 385 ILE C 1 1
8 64609 1 1 396 ILE CA C 21.206 17.521 6.736 1.00 . A A . 385 ILE CA 1 1
8 64610 1 1 396 ILE CB C 22.795 17.417 6.578 1.00 . A A . 385 ILE CB 1 1
8 64611 1 1 396 ILE CD1 C 22.806 15.396 4.892 1.00 . A A . 385 ILE CD1 1 1
8 64612 1 1 396 ILE CG1 C 23.267 15.954 6.231 1.00 . A A . 385 ILE CG1 1 1
8 64613 1 1 396 ILE CG2 C 23.547 17.928 7.842 1.00 . A A . 385 ILE CG2 1 1
8 64614 1 1 396 ILE H H 21.051 17.475 4.616 1.00 . A A . 385 ILE H 1 1
8 64615 1 1 396 ILE HA H 20.855 16.633 7.263 1.00 . A A . 385 ILE HA 1 1
8 64616 1 1 396 ILE HB H 23.079 18.072 5.757 1.00 . A A . 385 ILE HB 1 1
8 64617 1 1 396 ILE HD11 H 23.222 14.408 4.752 1.00 . A A . 385 ILE HD11 1 1
8 64618 1 1 396 ILE HD12 H 23.144 16.043 4.092 1.00 . A A . 385 ILE HD12 1 1
8 64619 1 1 396 ILE HD13 H 21.727 15.336 4.872 1.00 . A A . 385 ILE HD13 1 1
8 64620 1 1 396 ILE HG12 H 24.349 15.921 6.222 1.00 . A A . 385 ILE HG12 1 1
8 64621 1 1 396 ILE HG13 H 22.911 15.282 7.002 1.00 . A A . 385 ILE HG13 1 1
8 64622 1 1 396 ILE HG21 H 23.312 18.972 8.018 1.00 . A A . 385 ILE HG21 1 1
8 64623 1 1 396 ILE HG22 H 24.617 17.829 7.702 1.00 . A A . 385 ILE HG22 1 1
8 64624 1 1 396 ILE HG23 H 23.249 17.347 8.707 1.00 . A A . 385 ILE HG23 1 1
8 64625 1 1 396 ILE N N 20.512 17.563 5.427 1.00 . A A . 385 ILE N 1 1
8 64626 1 1 396 ILE O O 20.385 18.674 8.708 1.00 . A A . 385 ILE O 1 1
8 64627 1 1 397 GLU C C 19.092 21.347 7.861 1.00 . A A . 386 GLU C 1 1
8 64628 1 1 397 GLU CA C 20.584 21.262 7.486 1.00 . A A . 386 GLU CA 1 1
8 64629 1 1 397 GLU CB C 20.976 22.412 6.527 1.00 . A A . 386 GLU CB 1 1
8 64630 1 1 397 GLU CD C 22.864 23.703 5.381 1.00 . A A . 386 GLU CD 1 1
8 64631 1 1 397 GLU CG C 22.495 22.570 6.345 1.00 . A A . 386 GLU CG 1 1
8 64632 1 1 397 GLU H H 21.289 19.943 5.966 1.00 . A A . 386 GLU H 1 1
8 64633 1 1 397 GLU HA H 21.169 21.363 8.399 1.00 . A A . 386 GLU HA 1 1
8 64634 1 1 397 GLU HB2 H 20.531 22.226 5.551 1.00 . A A . 386 GLU HB2 1 1
8 64635 1 1 397 GLU HB3 H 20.583 23.350 6.914 1.00 . A A . 386 GLU HB3 1 1
8 64636 1 1 397 GLU HG2 H 22.945 22.770 7.315 1.00 . A A . 386 GLU HG2 1 1
8 64637 1 1 397 GLU HG3 H 22.901 21.636 5.966 1.00 . A A . 386 GLU HG3 1 1
8 64638 1 1 397 GLU N N 20.938 19.956 6.894 1.00 . A A . 386 GLU N 1 1
8 64639 1 1 397 GLU O O 18.754 21.955 8.878 1.00 . A A . 386 GLU O 1 1
8 64640 1 1 397 GLU OE1 O 22.968 24.869 5.829 1.00 . A A . 386 GLU OE1 1 1
8 64641 1 1 397 GLU OE2 O 23.042 23.438 4.172 1.00 . A A . 386 GLU OE2 1 1
8 64642 1 1 398 PHE C C 16.481 20.043 8.677 1.00 . A A . 387 PHE C 1 1
8 64643 1 1 398 PHE CA C 16.756 20.691 7.313 1.00 . A A . 387 PHE CA 1 1
8 64644 1 1 398 PHE CB C 15.985 19.940 6.185 1.00 . A A . 387 PHE CB 1 1
8 64645 1 1 398 PHE CD1 C 13.547 20.682 6.248 1.00 . A A . 387 PHE CD1 1 1
8 64646 1 1 398 PHE CD2 C 14.060 18.459 6.985 1.00 . A A . 387 PHE CD2 1 1
8 64647 1 1 398 PHE CE1 C 12.212 20.454 6.522 1.00 . A A . 387 PHE CE1 1 1
8 64648 1 1 398 PHE CE2 C 12.728 18.238 7.257 1.00 . A A . 387 PHE CE2 1 1
8 64649 1 1 398 PHE CG C 14.499 19.689 6.473 1.00 . A A . 387 PHE CG 1 1
8 64650 1 1 398 PHE CZ C 11.803 19.235 7.026 1.00 . A A . 387 PHE CZ 1 1
8 64651 1 1 398 PHE H H 18.549 20.284 6.232 1.00 . A A . 387 PHE H 1 1
8 64652 1 1 398 PHE HA H 16.411 21.722 7.343 1.00 . A A . 387 PHE HA 1 1
8 64653 1 1 398 PHE HB2 H 16.052 20.520 5.271 1.00 . A A . 387 PHE HB2 1 1
8 64654 1 1 398 PHE HB3 H 16.462 18.980 6.010 1.00 . A A . 387 PHE HB3 1 1
8 64655 1 1 398 PHE HD1 H 13.859 21.640 5.851 1.00 . A A . 387 PHE HD1 1 1
8 64656 1 1 398 PHE HD2 H 14.779 17.674 7.167 1.00 . A A . 387 PHE HD2 1 1
8 64657 1 1 398 PHE HE1 H 11.482 21.235 6.342 1.00 . A A . 387 PHE HE1 1 1
8 64658 1 1 398 PHE HE2 H 12.406 17.280 7.652 1.00 . A A . 387 PHE HE2 1 1
8 64659 1 1 398 PHE HZ H 10.756 19.058 7.241 1.00 . A A . 387 PHE HZ 1 1
8 64660 1 1 398 PHE N N 18.210 20.728 7.042 1.00 . A A . 387 PHE N 1 1
8 64661 1 1 398 PHE O O 15.885 20.673 9.556 1.00 . A A . 387 PHE O 1 1
8 64662 1 1 399 TYR C C 17.357 18.652 11.291 1.00 . A A . 388 TYR C 1 1
8 64663 1 1 399 TYR CA C 16.694 18.003 10.061 1.00 . A A . 388 TYR CA 1 1
8 64664 1 1 399 TYR CB C 17.166 16.538 9.881 1.00 . A A . 388 TYR CB 1 1
8 64665 1 1 399 TYR CD1 C 16.575 15.753 7.519 1.00 . A A . 388 TYR CD1 1 1
8 64666 1 1 399 TYR CD2 C 15.226 14.955 9.313 1.00 . A A . 388 TYR CD2 1 1
8 64667 1 1 399 TYR CE1 C 15.811 15.048 6.621 1.00 . A A . 388 TYR CE1 1 1
8 64668 1 1 399 TYR CE2 C 14.466 14.237 8.408 1.00 . A A . 388 TYR CE2 1 1
8 64669 1 1 399 TYR CG C 16.310 15.729 8.886 1.00 . A A . 388 TYR CG 1 1
8 64670 1 1 399 TYR CZ C 14.763 14.295 7.068 1.00 . A A . 388 TYR CZ 1 1
8 64671 1 1 399 TYR H H 17.474 18.379 8.100 1.00 . A A . 388 TYR H 1 1
8 64672 1 1 399 TYR HA H 15.615 17.996 10.220 1.00 . A A . 388 TYR HA 1 1
8 64673 1 1 399 TYR HB2 H 18.194 16.534 9.528 1.00 . A A . 388 TYR HB2 1 1
8 64674 1 1 399 TYR HB3 H 17.131 16.031 10.842 1.00 . A A . 388 TYR HB3 1 1
8 64675 1 1 399 TYR HD1 H 17.401 16.337 7.164 1.00 . A A . 388 TYR HD1 1 1
8 64676 1 1 399 TYR HD2 H 14.990 14.910 10.370 1.00 . A A . 388 TYR HD2 1 1
8 64677 1 1 399 TYR HE1 H 16.043 15.086 5.563 1.00 . A A . 388 TYR HE1 1 1
8 64678 1 1 399 TYR HE2 H 13.635 13.636 8.755 1.00 . A A . 388 TYR HE2 1 1
8 64679 1 1 399 TYR HH H 13.077 13.874 6.263 1.00 . A A . 388 TYR HH 1 1
8 64680 1 1 399 TYR N N 16.946 18.790 8.836 1.00 . A A . 388 TYR N 1 1
8 64681 1 1 399 TYR O O 16.672 18.957 12.269 1.00 . A A . 388 TYR O 1 1
8 64682 1 1 399 TYR OH O 13.995 13.606 6.163 1.00 . A A . 388 TYR OH 1 1
8 64683 1 1 400 SER C C 18.930 20.701 12.978 1.00 . A A . 389 SER C 1 1
8 64684 1 1 400 SER CA C 19.491 19.412 12.327 1.00 . A A . 389 SER CA 1 1
8 64685 1 1 400 SER CB C 20.956 19.635 11.870 1.00 . A A . 389 SER CB 1 1
8 64686 1 1 400 SER H H 19.110 18.800 10.319 1.00 . A A . 389 SER H 1 1
8 64687 1 1 400 SER HA H 19.486 18.622 13.074 1.00 . A A . 389 SER HA 1 1
8 64688 1 1 400 SER HB2 H 21.553 19.986 12.703 1.00 . A A . 389 SER HB2 1 1
8 64689 1 1 400 SER HB3 H 21.367 18.698 11.514 1.00 . A A . 389 SER HB3 1 1
8 64690 1 1 400 SER HG H 21.221 20.137 9.990 1.00 . A A . 389 SER HG 1 1
8 64691 1 1 400 SER N N 18.671 18.929 11.189 1.00 . A A . 389 SER N 1 1
8 64692 1 1 400 SER O O 19.033 20.879 14.197 1.00 . A A . 389 SER O 1 1
8 64693 1 1 400 SER OG O 21.036 20.589 10.820 1.00 . A A . 389 SER OG 1 1
8 64694 1 1 401 LYS C C 16.285 22.857 12.896 1.00 . A A . 390 LYS C 1 1
8 64695 1 1 401 LYS CA C 17.806 22.888 12.612 1.00 . A A . 390 LYS CA 1 1
8 64696 1 1 401 LYS CB C 18.122 23.967 11.544 1.00 . A A . 390 LYS CB 1 1
8 64697 1 1 401 LYS CD C 19.839 24.996 9.940 1.00 . A A . 390 LYS CD 1 1
8 64698 1 1 401 LYS CE C 21.270 24.929 9.394 1.00 . A A . 390 LYS CE 1 1
8 64699 1 1 401 LYS CG C 19.612 24.058 11.148 1.00 . A A . 390 LYS CG 1 1
8 64700 1 1 401 LYS H H 18.219 21.338 11.208 1.00 . A A . 390 LYS H 1 1
8 64701 1 1 401 LYS HA H 18.318 23.155 13.534 1.00 . A A . 390 LYS HA 1 1
8 64702 1 1 401 LYS HB2 H 17.546 23.745 10.649 1.00 . A A . 390 LYS HB2 1 1
8 64703 1 1 401 LYS HB3 H 17.809 24.938 11.921 1.00 . A A . 390 LYS HB3 1 1
8 64704 1 1 401 LYS HD2 H 19.158 24.715 9.145 1.00 . A A . 390 LYS HD2 1 1
8 64705 1 1 401 LYS HD3 H 19.626 26.017 10.243 1.00 . A A . 390 LYS HD3 1 1
8 64706 1 1 401 LYS HE2 H 21.961 25.267 10.156 1.00 . A A . 390 LYS HE2 1 1
8 64707 1 1 401 LYS HE3 H 21.501 23.904 9.132 1.00 . A A . 390 LYS HE3 1 1
8 64708 1 1 401 LYS HG2 H 20.183 24.426 11.995 1.00 . A A . 390 LYS HG2 1 1
8 64709 1 1 401 LYS HG3 H 19.963 23.062 10.890 1.00 . A A . 390 LYS HG3 1 1
8 64710 1 1 401 LYS HZ1 H 20.774 25.482 7.442 1.00 . A A . 390 LYS HZ1 1 1
8 64711 1 1 401 LYS HZ2 H 22.406 25.696 7.817 1.00 . A A . 390 LYS HZ2 1 1
8 64712 1 1 401 LYS HZ3 H 21.255 26.778 8.416 1.00 . A A . 390 LYS HZ3 1 1
8 64713 1 1 401 LYS N N 18.323 21.578 12.156 1.00 . A A . 390 LYS N 1 1
8 64714 1 1 401 LYS NZ N 21.437 25.780 8.184 1.00 . A A . 390 LYS NZ 1 1
8 64715 1 1 401 LYS O O 15.728 23.861 13.362 1.00 . A A . 390 LYS O 1 1
8 64716 1 1 402 ASN C C 13.890 20.458 13.842 1.00 . A A . 391 ASN C 1 1
8 64717 1 1 402 ASN CA C 14.145 21.590 12.840 1.00 . A A . 391 ASN CA 1 1
8 64718 1 1 402 ASN CB C 13.378 21.352 11.500 1.00 . A A . 391 ASN CB 1 1
8 64719 1 1 402 ASN CG C 11.848 21.231 11.680 1.00 . A A . 391 ASN CG 1 1
8 64720 1 1 402 ASN H H 16.111 20.939 12.280 1.00 . A A . 391 ASN H 1 1
8 64721 1 1 402 ASN HA H 13.784 22.522 13.280 1.00 . A A . 391 ASN HA 1 1
8 64722 1 1 402 ASN HB2 H 13.578 22.182 10.833 1.00 . A A . 391 ASN HB2 1 1
8 64723 1 1 402 ASN HB3 H 13.744 20.442 11.035 1.00 . A A . 391 ASN HB3 1 1
8 64724 1 1 402 ASN HD21 H 11.620 23.199 11.568 1.00 . A A . 391 ASN HD21 1 1
8 64725 1 1 402 ASN HD22 H 10.172 22.289 11.801 1.00 . A A . 391 ASN HD22 1 1
8 64726 1 1 402 ASN N N 15.609 21.722 12.616 1.00 . A A . 391 ASN N 1 1
8 64727 1 1 402 ASN ND2 N 11.144 22.354 11.681 1.00 . A A . 391 ASN ND2 1 1
8 64728 1 1 402 ASN O O 13.745 19.302 13.451 1.00 . A A . 391 ASN O 1 1
8 64729 1 1 402 ASN OD1 O 11.305 20.136 11.834 1.00 . A A . 391 ASN OD1 1 1
8 64730 1 1 403 LYS C C 12.463 18.999 16.179 1.00 . A A . 392 LYS C 1 1
8 64731 1 1 403 LYS CA C 13.721 19.890 16.277 1.00 . A A . 392 LYS CA 1 1
8 64732 1 1 403 LYS CB C 13.692 20.687 17.611 1.00 . A A . 392 LYS CB 1 1
8 64733 1 1 403 LYS CD C 13.459 20.641 20.188 1.00 . A A . 392 LYS CD 1 1
8 64734 1 1 403 LYS CE C 14.544 21.707 20.396 1.00 . A A . 392 LYS CE 1 1
8 64735 1 1 403 LYS CG C 13.664 19.813 18.897 1.00 . A A . 392 LYS CG 1 1
8 64736 1 1 403 LYS H H 13.953 21.773 15.339 1.00 . A A . 392 LYS H 1 1
8 64737 1 1 403 LYS HA H 14.601 19.251 16.274 1.00 . A A . 392 LYS HA 1 1
8 64738 1 1 403 LYS HB2 H 14.573 21.318 17.649 1.00 . A A . 392 LYS HB2 1 1
8 64739 1 1 403 LYS HB3 H 12.812 21.330 17.614 1.00 . A A . 392 LYS HB3 1 1
8 64740 1 1 403 LYS HD2 H 12.496 21.136 20.136 1.00 . A A . 392 LYS HD2 1 1
8 64741 1 1 403 LYS HD3 H 13.462 19.968 21.041 1.00 . A A . 392 LYS HD3 1 1
8 64742 1 1 403 LYS HE2 H 15.514 21.226 20.430 1.00 . A A . 392 LYS HE2 1 1
8 64743 1 1 403 LYS HE3 H 14.523 22.404 19.567 1.00 . A A . 392 LYS HE3 1 1
8 64744 1 1 403 LYS HG2 H 12.851 19.097 18.818 1.00 . A A . 392 LYS HG2 1 1
8 64745 1 1 403 LYS HG3 H 14.602 19.269 18.972 1.00 . A A . 392 LYS HG3 1 1
8 64746 1 1 403 LYS HZ1 H 15.072 23.190 21.763 1.00 . A A . 392 LYS HZ1 1 1
8 64747 1 1 403 LYS HZ2 H 14.398 21.818 22.471 1.00 . A A . 392 LYS HZ2 1 1
8 64748 1 1 403 LYS HZ3 H 13.409 22.919 21.662 1.00 . A A . 392 LYS HZ3 1 1
8 64749 1 1 403 LYS N N 13.858 20.825 15.139 1.00 . A A . 392 LYS N 1 1
8 64750 1 1 403 LYS NZ N 14.343 22.461 21.660 1.00 . A A . 392 LYS NZ 1 1
8 64751 1 1 403 LYS O O 12.474 17.879 16.680 1.00 . A A . 392 LYS O 1 1
8 64752 1 1 404 GLU C C 10.308 17.462 14.627 1.00 . A A . 393 GLU C 1 1
8 64753 1 1 404 GLU CA C 10.114 18.795 15.380 1.00 . A A . 393 GLU CA 1 1
8 64754 1 1 404 GLU CB C 9.097 19.687 14.616 1.00 . A A . 393 GLU CB 1 1
8 64755 1 1 404 GLU CD C 6.872 18.918 15.692 1.00 . A A . 393 GLU CD 1 1
8 64756 1 1 404 GLU CG C 7.699 19.060 14.397 1.00 . A A . 393 GLU CG 1 1
8 64757 1 1 404 GLU H H 11.479 20.408 15.142 1.00 . A A . 393 GLU H 1 1
8 64758 1 1 404 GLU HA H 9.726 18.590 16.373 1.00 . A A . 393 GLU HA 1 1
8 64759 1 1 404 GLU HB2 H 8.970 20.614 15.164 1.00 . A A . 393 GLU HB2 1 1
8 64760 1 1 404 GLU HB3 H 9.516 19.928 13.641 1.00 . A A . 393 GLU HB3 1 1
8 64761 1 1 404 GLU HG2 H 7.150 19.676 13.693 1.00 . A A . 393 GLU HG2 1 1
8 64762 1 1 404 GLU HG3 H 7.828 18.074 13.957 1.00 . A A . 393 GLU HG3 1 1
8 64763 1 1 404 GLU N N 11.399 19.512 15.531 1.00 . A A . 393 GLU N 1 1
8 64764 1 1 404 GLU O O 10.011 16.377 15.149 1.00 . A A . 393 GLU O 1 1
8 64765 1 1 404 GLU OE1 O 7.135 17.988 16.479 1.00 . A A . 393 GLU OE1 1 1
8 64766 1 1 404 GLU OE2 O 5.970 19.749 15.934 1.00 . A A . 393 GLU OE2 1 1
8 64767 1 1 405 LEU C C 12.358 15.721 12.766 1.00 . A A . 394 LEU C 1 1
8 64768 1 1 405 LEU CA C 11.006 16.429 12.492 1.00 . A A . 394 LEU CA 1 1
8 64769 1 1 405 LEU CB C 10.843 16.936 11.018 1.00 . A A . 394 LEU CB 1 1
8 64770 1 1 405 LEU CD1 C 9.654 16.634 8.753 1.00 . A A . 394 LEU CD1 1 1
8 64771 1 1 405 LEU CD2 C 11.296 14.874 9.545 1.00 . A A . 394 LEU CD2 1 1
8 64772 1 1 405 LEU CG C 10.249 15.912 9.983 1.00 . A A . 394 LEU CG 1 1
8 64773 1 1 405 LEU H H 11.156 18.454 13.108 1.00 . A A . 394 LEU H 1 1
8 64774 1 1 405 LEU HA H 10.204 15.721 12.703 1.00 . A A . 394 LEU HA 1 1
8 64775 1 1 405 LEU HB2 H 10.187 17.802 11.038 1.00 . A A . 394 LEU HB2 1 1
8 64776 1 1 405 LEU HB3 H 11.812 17.270 10.655 1.00 . A A . 394 LEU HB3 1 1
8 64777 1 1 405 LEU HD11 H 10.424 17.213 8.256 1.00 . A A . 394 LEU HD11 1 1
8 64778 1 1 405 LEU HD12 H 8.862 17.296 9.073 1.00 . A A . 394 LEU HD12 1 1
8 64779 1 1 405 LEU HD13 H 9.249 15.907 8.062 1.00 . A A . 394 LEU HD13 1 1
8 64780 1 1 405 LEU HD21 H 11.636 14.314 10.403 1.00 . A A . 394 LEU HD21 1 1
8 64781 1 1 405 LEU HD22 H 12.143 15.375 9.087 1.00 . A A . 394 LEU HD22 1 1
8 64782 1 1 405 LEU HD23 H 10.861 14.192 8.831 1.00 . A A . 394 LEU HD23 1 1
8 64783 1 1 405 LEU HG H 9.437 15.371 10.454 1.00 . A A . 394 LEU HG 1 1
8 64784 1 1 405 LEU N N 10.847 17.569 13.407 1.00 . A A . 394 LEU N 1 1
8 64785 1 1 405 LEU O O 12.538 14.549 12.419 1.00 . A A . 394 LEU O 1 1
8 64786 1 1 406 MET C C 14.259 14.832 15.014 1.00 . A A . 395 MET C 1 1
8 64787 1 1 406 MET CA C 14.554 15.860 13.916 1.00 . A A . 395 MET CA 1 1
8 64788 1 1 406 MET CB C 15.493 16.962 14.463 1.00 . A A . 395 MET CB 1 1
8 64789 1 1 406 MET CE C 19.454 15.845 13.731 1.00 . A A . 395 MET CE 1 1
8 64790 1 1 406 MET CG C 16.929 16.510 14.747 1.00 . A A . 395 MET CG 1 1
8 64791 1 1 406 MET H H 13.104 17.377 13.624 1.00 . A A . 395 MET H 1 1
8 64792 1 1 406 MET HA H 15.033 15.366 13.070 1.00 . A A . 395 MET HA 1 1
8 64793 1 1 406 MET HB2 H 15.538 17.763 13.733 1.00 . A A . 395 MET HB2 1 1
8 64794 1 1 406 MET HB3 H 15.071 17.367 15.380 1.00 . A A . 395 MET HB3 1 1
8 64795 1 1 406 MET HE1 H 19.611 15.266 14.630 1.00 . A A . 395 MET HE1 1 1
8 64796 1 1 406 MET HE2 H 19.754 16.871 13.904 1.00 . A A . 395 MET HE2 1 1
8 64797 1 1 406 MET HE3 H 20.044 15.429 12.928 1.00 . A A . 395 MET HE3 1 1
8 64798 1 1 406 MET HG2 H 17.507 17.366 15.077 1.00 . A A . 395 MET HG2 1 1
8 64799 1 1 406 MET HG3 H 16.920 15.762 15.530 1.00 . A A . 395 MET HG3 1 1
8 64800 1 1 406 MET N N 13.283 16.435 13.440 1.00 . A A . 395 MET N 1 1
8 64801 1 1 406 MET O O 14.822 13.745 15.010 1.00 . A A . 395 MET O 1 1
8 64802 1 1 406 MET SD S 17.721 15.803 13.281 1.00 . A A . 395 MET SD 1 1
8 64803 1 1 407 ASP C C 12.137 13.093 16.439 1.00 . A A . 396 ASP C 1 1
8 64804 1 1 407 ASP CA C 12.842 14.325 17.021 1.00 . A A . 396 ASP CA 1 1
8 64805 1 1 407 ASP CB C 11.891 15.086 17.990 1.00 . A A . 396 ASP CB 1 1
8 64806 1 1 407 ASP CG C 11.209 14.168 19.035 1.00 . A A . 396 ASP CG 1 1
8 64807 1 1 407 ASP H H 12.950 16.103 15.866 1.00 . A A . 396 ASP H 1 1
8 64808 1 1 407 ASP HA H 13.717 13.992 17.581 1.00 . A A . 396 ASP HA 1 1
8 64809 1 1 407 ASP HB2 H 12.466 15.838 18.522 1.00 . A A . 396 ASP HB2 1 1
8 64810 1 1 407 ASP HB3 H 11.125 15.593 17.408 1.00 . A A . 396 ASP HB3 1 1
8 64811 1 1 407 ASP N N 13.329 15.203 15.933 1.00 . A A . 396 ASP N 1 1
8 64812 1 1 407 ASP O O 12.318 11.993 16.937 1.00 . A A . 396 ASP O 1 1
8 64813 1 1 407 ASP OD1 O 11.920 13.549 19.855 1.00 . A A . 396 ASP OD1 1 1
8 64814 1 1 407 ASP OD2 O 9.965 14.054 19.029 1.00 . A A . 396 ASP OD2 1 1
8 64815 1 1 408 ASN C C 11.790 11.234 14.049 1.00 . A A . 397 ASN C 1 1
8 64816 1 1 408 ASN CA C 10.715 12.204 14.604 1.00 . A A . 397 ASN CA 1 1
8 64817 1 1 408 ASN CB C 9.853 12.798 13.458 1.00 . A A . 397 ASN CB 1 1
8 64818 1 1 408 ASN CG C 9.152 11.735 12.610 1.00 . A A . 397 ASN CG 1 1
8 64819 1 1 408 ASN H H 11.191 14.227 15.079 1.00 . A A . 397 ASN H 1 1
8 64820 1 1 408 ASN HA H 10.066 11.662 15.290 1.00 . A A . 397 ASN HA 1 1
8 64821 1 1 408 ASN HB2 H 9.097 13.443 13.887 1.00 . A A . 397 ASN HB2 1 1
8 64822 1 1 408 ASN HB3 H 10.485 13.399 12.812 1.00 . A A . 397 ASN HB3 1 1
8 64823 1 1 408 ASN HD21 H 10.645 11.718 11.294 1.00 . A A . 397 ASN HD21 1 1
8 64824 1 1 408 ASN HD22 H 9.345 10.635 10.968 1.00 . A A . 397 ASN HD22 1 1
8 64825 1 1 408 ASN N N 11.354 13.300 15.366 1.00 . A A . 397 ASN N 1 1
8 64826 1 1 408 ASN ND2 N 9.775 11.325 11.512 1.00 . A A . 397 ASN ND2 1 1
8 64827 1 1 408 ASN O O 11.666 10.006 14.169 1.00 . A A . 397 ASN O 1 1
8 64828 1 1 408 ASN OD1 O 8.055 11.292 12.938 1.00 . A A . 397 ASN OD1 1 1
8 64829 1 1 409 MET C C 14.883 10.421 14.058 1.00 . A A . 398 MET C 1 1
8 64830 1 1 409 MET CA C 14.016 11.063 12.937 1.00 . A A . 398 MET CA 1 1
8 64831 1 1 409 MET CB C 14.855 11.967 11.995 1.00 . A A . 398 MET CB 1 1
8 64832 1 1 409 MET CE C 14.483 10.111 9.280 1.00 . A A . 398 MET CE 1 1
8 64833 1 1 409 MET CG C 16.071 11.279 11.338 1.00 . A A . 398 MET CG 1 1
8 64834 1 1 409 MET H H 12.902 12.805 13.460 1.00 . A A . 398 MET H 1 1
8 64835 1 1 409 MET HA H 13.598 10.261 12.342 1.00 . A A . 398 MET HA 1 1
8 64836 1 1 409 MET HB2 H 14.210 12.334 11.202 1.00 . A A . 398 MET HB2 1 1
8 64837 1 1 409 MET HB3 H 15.214 12.820 12.562 1.00 . A A . 398 MET HB3 1 1
8 64838 1 1 409 MET HE1 H 14.934 10.755 8.539 1.00 . A A . 398 MET HE1 1 1
8 64839 1 1 409 MET HE2 H 13.643 10.615 9.739 1.00 . A A . 398 MET HE2 1 1
8 64840 1 1 409 MET HE3 H 14.134 9.199 8.806 1.00 . A A . 398 MET HE3 1 1
8 64841 1 1 409 MET HG2 H 16.484 11.939 10.592 1.00 . A A . 398 MET HG2 1 1
8 64842 1 1 409 MET HG3 H 16.823 11.099 12.098 1.00 . A A . 398 MET HG3 1 1
8 64843 1 1 409 MET N N 12.874 11.822 13.496 1.00 . A A . 398 MET N 1 1
8 64844 1 1 409 MET O O 15.561 9.416 13.835 1.00 . A A . 398 MET O 1 1
8 64845 1 1 409 MET SD S 15.694 9.694 10.537 1.00 . A A . 398 MET SD 1 1
8 64846 1 1 410 ARG C C 14.615 9.241 17.000 1.00 . A A . 399 ARG C 1 1
8 64847 1 1 410 ARG CA C 15.454 10.424 16.476 1.00 . A A . 399 ARG CA 1 1
8 64848 1 1 410 ARG CB C 15.621 11.536 17.558 1.00 . A A . 399 ARG CB 1 1
8 64849 1 1 410 ARG CD C 16.551 13.944 17.867 1.00 . A A . 399 ARG CD 1 1
8 64850 1 1 410 ARG CG C 16.754 12.553 17.238 1.00 . A A . 399 ARG CG 1 1
8 64851 1 1 410 ARG CZ C 17.003 14.576 20.247 1.00 . A A . 399 ARG CZ 1 1
8 64852 1 1 410 ARG H H 14.324 11.829 15.360 1.00 . A A . 399 ARG H 1 1
8 64853 1 1 410 ARG HA H 16.440 10.055 16.194 1.00 . A A . 399 ARG HA 1 1
8 64854 1 1 410 ARG HB2 H 14.682 12.076 17.649 1.00 . A A . 399 ARG HB2 1 1
8 64855 1 1 410 ARG HB3 H 15.841 11.070 18.514 1.00 . A A . 399 ARG HB3 1 1
8 64856 1 1 410 ARG HD2 H 17.428 14.548 17.663 1.00 . A A . 399 ARG HD2 1 1
8 64857 1 1 410 ARG HD3 H 15.693 14.412 17.395 1.00 . A A . 399 ARG HD3 1 1
8 64858 1 1 410 ARG HE H 15.584 13.324 19.615 1.00 . A A . 399 ARG HE 1 1
8 64859 1 1 410 ARG HG2 H 17.696 12.152 17.602 1.00 . A A . 399 ARG HG2 1 1
8 64860 1 1 410 ARG HG3 H 16.824 12.671 16.160 1.00 . A A . 399 ARG HG3 1 1
8 64861 1 1 410 ARG HH11 H 18.276 15.468 18.945 1.00 . A A . 399 ARG HH11 1 1
8 64862 1 1 410 ARG HH12 H 18.527 15.870 20.611 1.00 . A A . 399 ARG HH12 1 1
8 64863 1 1 410 ARG HH21 H 15.881 13.871 21.786 1.00 . A A . 399 ARG HH21 1 1
8 64864 1 1 410 ARG HH22 H 17.157 14.958 22.234 1.00 . A A . 399 ARG HH22 1 1
8 64865 1 1 410 ARG N N 14.820 10.993 15.270 1.00 . A A . 399 ARG N 1 1
8 64866 1 1 410 ARG NE N 16.315 13.899 19.317 1.00 . A A . 399 ARG NE 1 1
8 64867 1 1 410 ARG NH1 N 18.017 15.368 19.907 1.00 . A A . 399 ARG NH1 1 1
8 64868 1 1 410 ARG NH2 N 16.655 14.461 21.526 1.00 . A A . 399 ARG NH2 1 1
8 64869 1 1 410 ARG O O 15.159 8.237 17.463 1.00 . A A . 399 ARG O 1 1
8 64870 1 1 411 ASN C C 12.469 7.079 16.366 1.00 . A A . 400 ASN C 1 1
8 64871 1 1 411 ASN CA C 12.342 8.299 17.285 1.00 . A A . 400 ASN CA 1 1
8 64872 1 1 411 ASN CB C 10.878 8.822 17.319 1.00 . A A . 400 ASN CB 1 1
8 64873 1 1 411 ASN CG C 10.552 9.700 18.541 1.00 . A A . 400 ASN CG 1 1
8 64874 1 1 411 ASN H H 12.923 10.163 16.454 1.00 . A A . 400 ASN H 1 1
8 64875 1 1 411 ASN HA H 12.623 7.993 18.292 1.00 . A A . 400 ASN HA 1 1
8 64876 1 1 411 ASN HB2 H 10.688 9.410 16.427 1.00 . A A . 400 ASN HB2 1 1
8 64877 1 1 411 ASN HB3 H 10.196 7.977 17.323 1.00 . A A . 400 ASN HB3 1 1
8 64878 1 1 411 ASN HD21 H 12.373 10.512 18.613 1.00 . A A . 400 ASN HD21 1 1
8 64879 1 1 411 ASN HD22 H 11.263 11.057 19.815 1.00 . A A . 400 ASN HD22 1 1
8 64880 1 1 411 ASN N N 13.285 9.353 16.868 1.00 . A A . 400 ASN N 1 1
8 64881 1 1 411 ASN ND2 N 11.493 10.499 19.037 1.00 . A A . 400 ASN ND2 1 1
8 64882 1 1 411 ASN O O 12.410 5.945 16.842 1.00 . A A . 400 ASN O 1 1
8 64883 1 1 411 ASN OD1 O 9.434 9.669 19.038 1.00 . A A . 400 ASN OD1 1 1
8 64884 1 1 412 VAL C C 14.410 5.758 14.181 1.00 . A A . 401 VAL C 1 1
8 64885 1 1 412 VAL CA C 12.938 6.220 14.099 1.00 . A A . 401 VAL CA 1 1
8 64886 1 1 412 VAL CB C 12.519 6.539 12.610 1.00 . A A . 401 VAL CB 1 1
8 64887 1 1 412 VAL CG1 C 13.271 7.742 12.035 1.00 . A A . 401 VAL CG1 1 1
8 64888 1 1 412 VAL CG2 C 12.693 5.297 11.701 1.00 . A A . 401 VAL CG2 1 1
8 64889 1 1 412 VAL H H 12.624 8.244 14.719 1.00 . A A . 401 VAL H 1 1
8 64890 1 1 412 VAL HA H 12.322 5.382 14.425 1.00 . A A . 401 VAL HA 1 1
8 64891 1 1 412 VAL HB H 11.462 6.793 12.618 1.00 . A A . 401 VAL HB 1 1
8 64892 1 1 412 VAL HG11 H 14.338 7.551 12.050 1.00 . A A . 401 VAL HG11 1 1
8 64893 1 1 412 VAL HG12 H 13.060 8.619 12.630 1.00 . A A . 401 VAL HG12 1 1
8 64894 1 1 412 VAL HG13 H 12.955 7.925 11.012 1.00 . A A . 401 VAL HG13 1 1
8 64895 1 1 412 VAL HG21 H 12.395 5.539 10.689 1.00 . A A . 401 VAL HG21 1 1
8 64896 1 1 412 VAL HG22 H 12.080 4.480 12.065 1.00 . A A . 401 VAL HG22 1 1
8 64897 1 1 412 VAL HG23 H 13.731 4.983 11.694 1.00 . A A . 401 VAL HG23 1 1
8 64898 1 1 412 VAL N N 12.671 7.317 15.051 1.00 . A A . 401 VAL N 1 1
8 64899 1 1 412 VAL O O 14.703 4.631 13.836 1.00 . A A . 401 VAL O 1 1
8 64900 1 1 413 ALA C C 16.635 5.093 16.111 1.00 . A A . 402 ALA C 1 1
8 64901 1 1 413 ALA CA C 16.709 6.156 15.011 1.00 . A A . 402 ALA CA 1 1
8 64902 1 1 413 ALA CB C 17.589 7.330 15.461 1.00 . A A . 402 ALA CB 1 1
8 64903 1 1 413 ALA H H 15.102 7.555 14.786 1.00 . A A . 402 ALA H 1 1
8 64904 1 1 413 ALA HA H 17.151 5.719 14.116 1.00 . A A . 402 ALA HA 1 1
8 64905 1 1 413 ALA HB1 H 17.186 7.765 16.376 1.00 . A A . 402 ALA HB1 1 1
8 64906 1 1 413 ALA HB2 H 17.605 8.085 14.688 1.00 . A A . 402 ALA HB2 1 1
8 64907 1 1 413 ALA HB3 H 18.599 6.984 15.642 1.00 . A A . 402 ALA HB3 1 1
8 64908 1 1 413 ALA N N 15.335 6.612 14.669 1.00 . A A . 402 ALA N 1 1
8 64909 1 1 413 ALA O O 17.306 4.062 16.057 1.00 . A A . 402 ALA O 1 1
8 64910 1 1 414 LEU C C 14.646 3.259 17.825 1.00 . A A . 403 LEU C 1 1
8 64911 1 1 414 LEU CA C 15.470 4.514 18.224 1.00 . A A . 403 LEU CA 1 1
8 64912 1 1 414 LEU CB C 14.724 5.368 19.279 1.00 . A A . 403 LEU CB 1 1
8 64913 1 1 414 LEU CD1 C 15.641 4.075 21.281 1.00 . A A . 403 LEU CD1 1 1
8 64914 1 1 414 LEU CD2 C 13.664 5.660 21.579 1.00 . A A . 403 LEU CD2 1 1
8 64915 1 1 414 LEU CG C 14.386 4.680 20.629 1.00 . A A . 403 LEU CG 1 1
8 64916 1 1 414 LEU H H 15.247 6.215 17.001 1.00 . A A . 403 LEU H 1 1
8 64917 1 1 414 LEU HA H 16.424 4.197 18.640 1.00 . A A . 403 LEU HA 1 1
8 64918 1 1 414 LEU HB2 H 15.336 6.241 19.491 1.00 . A A . 403 LEU HB2 1 1
8 64919 1 1 414 LEU HB3 H 13.797 5.716 18.832 1.00 . A A . 403 LEU HB3 1 1
8 64920 1 1 414 LEU HD11 H 15.378 3.627 22.229 1.00 . A A . 403 LEU HD11 1 1
8 64921 1 1 414 LEU HD12 H 16.383 4.844 21.441 1.00 . A A . 403 LEU HD12 1 1
8 64922 1 1 414 LEU HD13 H 16.054 3.311 20.633 1.00 . A A . 403 LEU HD13 1 1
8 64923 1 1 414 LEU HD21 H 13.407 5.153 22.501 1.00 . A A . 403 LEU HD21 1 1
8 64924 1 1 414 LEU HD22 H 12.754 6.018 21.110 1.00 . A A . 403 LEU HD22 1 1
8 64925 1 1 414 LEU HD23 H 14.305 6.504 21.803 1.00 . A A . 403 LEU HD23 1 1
8 64926 1 1 414 LEU HG H 13.707 3.857 20.435 1.00 . A A . 403 LEU HG 1 1
8 64927 1 1 414 LEU N N 15.746 5.370 17.072 1.00 . A A . 403 LEU N 1 1
8 64928 1 1 414 LEU O O 14.839 2.187 18.395 1.00 . A A . 403 LEU O 1 1
8 64929 1 1 415 GLU C C 13.766 1.330 15.511 1.00 . A A . 404 GLU C 1 1
8 64930 1 1 415 GLU CA C 12.887 2.338 16.293 1.00 . A A . 404 GLU CA 1 1
8 64931 1 1 415 GLU CB C 11.769 2.987 15.407 1.00 . A A . 404 GLU CB 1 1
8 64932 1 1 415 GLU CD C 11.111 1.546 13.328 1.00 . A A . 404 GLU CD 1 1
8 64933 1 1 415 GLU CG C 10.725 2.037 14.746 1.00 . A A . 404 GLU CG 1 1
8 64934 1 1 415 GLU H H 13.613 4.327 16.484 1.00 . A A . 404 GLU H 1 1
8 64935 1 1 415 GLU HA H 12.417 1.824 17.131 1.00 . A A . 404 GLU HA 1 1
8 64936 1 1 415 GLU HB2 H 11.223 3.689 16.032 1.00 . A A . 404 GLU HB2 1 1
8 64937 1 1 415 GLU HB3 H 12.251 3.561 14.619 1.00 . A A . 404 GLU HB3 1 1
8 64938 1 1 415 GLU HG2 H 10.589 1.172 15.390 1.00 . A A . 404 GLU HG2 1 1
8 64939 1 1 415 GLU HG3 H 9.774 2.559 14.682 1.00 . A A . 404 GLU HG3 1 1
8 64940 1 1 415 GLU N N 13.734 3.427 16.847 1.00 . A A . 404 GLU N 1 1
8 64941 1 1 415 GLU O O 13.669 0.118 15.718 1.00 . A A . 404 GLU O 1 1
8 64942 1 1 415 GLU OE1 O 10.805 2.248 12.320 1.00 . A A . 404 GLU OE1 1 1
8 64943 1 1 415 GLU OE2 O 11.720 0.469 13.210 1.00 . A A . 404 GLU OE2 1 1
8 64944 1 1 416 GLU C C 16.618 0.384 14.881 1.00 . A A . 405 GLU C 1 1
8 64945 1 1 416 GLU CA C 15.683 1.125 13.907 1.00 . A A . 405 GLU CA 1 1
8 64946 1 1 416 GLU CB C 16.505 2.119 13.037 1.00 . A A . 405 GLU CB 1 1
8 64947 1 1 416 GLU CD C 15.987 1.569 10.580 1.00 . A A . 405 GLU CD 1 1
8 64948 1 1 416 GLU CG C 15.817 2.576 11.729 1.00 . A A . 405 GLU CG 1 1
8 64949 1 1 416 GLU H H 14.556 2.822 14.461 1.00 . A A . 405 GLU H 1 1
8 64950 1 1 416 GLU HA H 15.191 0.405 13.258 1.00 . A A . 405 GLU HA 1 1
8 64951 1 1 416 GLU HB2 H 16.718 3.006 13.632 1.00 . A A . 405 GLU HB2 1 1
8 64952 1 1 416 GLU HB3 H 17.454 1.658 12.775 1.00 . A A . 405 GLU HB3 1 1
8 64953 1 1 416 GLU HG2 H 14.757 2.720 11.921 1.00 . A A . 405 GLU HG2 1 1
8 64954 1 1 416 GLU HG3 H 16.242 3.531 11.428 1.00 . A A . 405 GLU HG3 1 1
8 64955 1 1 416 GLU N N 14.632 1.872 14.637 1.00 . A A . 405 GLU N 1 1
8 64956 1 1 416 GLU O O 16.932 -0.800 14.690 1.00 . A A . 405 GLU O 1 1
8 64957 1 1 416 GLU OE1 O 15.235 0.571 10.521 1.00 . A A . 405 GLU OE1 1 1
8 64958 1 1 416 GLU OE2 O 16.920 1.739 9.761 1.00 . A A . 405 GLU OE2 1 1
8 64959 1 1 417 GLN C C 17.194 -0.539 17.764 1.00 . A A . 406 GLN C 1 1
8 64960 1 1 417 GLN CA C 17.916 0.585 16.988 1.00 . A A . 406 GLN CA 1 1
8 64961 1 1 417 GLN CB C 18.308 1.744 17.935 1.00 . A A . 406 GLN CB 1 1
8 64962 1 1 417 GLN CD C 19.608 2.569 19.945 1.00 . A A . 406 GLN CD 1 1
8 64963 1 1 417 GLN CG C 19.325 1.391 19.023 1.00 . A A . 406 GLN CG 1 1
8 64964 1 1 417 GLN H H 16.799 2.061 15.954 1.00 . A A . 406 GLN H 1 1
8 64965 1 1 417 GLN HA H 18.812 0.181 16.527 1.00 . A A . 406 GLN HA 1 1
8 64966 1 1 417 GLN HB2 H 18.726 2.545 17.335 1.00 . A A . 406 GLN HB2 1 1
8 64967 1 1 417 GLN HB3 H 17.405 2.119 18.419 1.00 . A A . 406 GLN HB3 1 1
8 64968 1 1 417 GLN HE21 H 18.139 2.016 21.154 1.00 . A A . 406 GLN HE21 1 1
8 64969 1 1 417 GLN HE22 H 19.020 3.419 21.635 1.00 . A A . 406 GLN HE22 1 1
8 64970 1 1 417 GLN HG2 H 18.945 0.562 19.612 1.00 . A A . 406 GLN HG2 1 1
8 64971 1 1 417 GLN HG3 H 20.253 1.090 18.549 1.00 . A A . 406 GLN HG3 1 1
8 64972 1 1 417 GLN N N 17.058 1.114 15.915 1.00 . A A . 406 GLN N 1 1
8 64973 1 1 417 GLN NE2 N 18.843 2.683 21.017 1.00 . A A . 406 GLN NE2 1 1
8 64974 1 1 417 GLN O O 17.821 -1.514 18.189 1.00 . A A . 406 GLN O 1 1
8 64975 1 1 417 GLN OE1 O 20.489 3.387 19.681 1.00 . A A . 406 GLN OE1 1 1
8 64976 1 1 418 ALA C C 14.926 -2.678 17.736 1.00 . A A . 407 ALA C 1 1
8 64977 1 1 418 ALA CA C 15.013 -1.393 18.576 1.00 . A A . 407 ALA CA 1 1
8 64978 1 1 418 ALA CB C 13.620 -0.823 18.867 1.00 . A A . 407 ALA CB 1 1
8 64979 1 1 418 ALA H H 15.442 0.425 17.575 1.00 . A A . 407 ALA H 1 1
8 64980 1 1 418 ALA HA H 15.476 -1.635 19.531 1.00 . A A . 407 ALA HA 1 1
8 64981 1 1 418 ALA HB1 H 13.032 -1.549 19.416 1.00 . A A . 407 ALA HB1 1 1
8 64982 1 1 418 ALA HB2 H 13.115 -0.583 17.935 1.00 . A A . 407 ALA HB2 1 1
8 64983 1 1 418 ALA HB3 H 13.714 0.078 19.458 1.00 . A A . 407 ALA HB3 1 1
8 64984 1 1 418 ALA N N 15.864 -0.391 17.919 1.00 . A A . 407 ALA N 1 1
8 64985 1 1 418 ALA O O 14.936 -3.775 18.298 1.00 . A A . 407 ALA O 1 1
8 64986 1 1 419 VAL C C 16.317 -4.411 15.732 1.00 . A A . 408 VAL C 1 1
8 64987 1 1 419 VAL CA C 14.989 -3.678 15.452 1.00 . A A . 408 VAL CA 1 1
8 64988 1 1 419 VAL CB C 14.957 -3.246 13.929 1.00 . A A . 408 VAL CB 1 1
8 64989 1 1 419 VAL CG1 C 15.064 -4.465 12.976 1.00 . A A . 408 VAL CG1 1 1
8 64990 1 1 419 VAL CG2 C 13.703 -2.418 13.598 1.00 . A A . 408 VAL CG2 1 1
8 64991 1 1 419 VAL H H 14.719 -1.629 16.014 1.00 . A A . 408 VAL H 1 1
8 64992 1 1 419 VAL HA H 14.152 -4.352 15.642 1.00 . A A . 408 VAL HA 1 1
8 64993 1 1 419 VAL HB H 15.825 -2.612 13.746 1.00 . A A . 408 VAL HB 1 1
8 64994 1 1 419 VAL HG11 H 15.044 -4.130 11.946 1.00 . A A . 408 VAL HG11 1 1
8 64995 1 1 419 VAL HG12 H 14.232 -5.138 13.146 1.00 . A A . 408 VAL HG12 1 1
8 64996 1 1 419 VAL HG13 H 15.991 -4.993 13.161 1.00 . A A . 408 VAL HG13 1 1
8 64997 1 1 419 VAL HG21 H 13.681 -1.529 14.216 1.00 . A A . 408 VAL HG21 1 1
8 64998 1 1 419 VAL HG22 H 12.815 -3.007 13.790 1.00 . A A . 408 VAL HG22 1 1
8 64999 1 1 419 VAL HG23 H 13.718 -2.123 12.555 1.00 . A A . 408 VAL HG23 1 1
8 65000 1 1 419 VAL N N 14.865 -2.530 16.386 1.00 . A A . 408 VAL N 1 1
8 65001 1 1 419 VAL O O 16.329 -5.600 16.022 1.00 . A A . 408 VAL O 1 1
8 65002 1 1 420 GLU C C 19.014 -4.768 17.309 1.00 . A A . 409 GLU C 1 1
8 65003 1 1 420 GLU CA C 18.796 -4.141 15.918 1.00 . A A . 409 GLU CA 1 1
8 65004 1 1 420 GLU CB C 19.794 -2.995 15.646 1.00 . A A . 409 GLU CB 1 1
8 65005 1 1 420 GLU CD C 20.487 -1.204 13.941 1.00 . A A . 409 GLU CD 1 1
8 65006 1 1 420 GLU CG C 19.757 -2.524 14.184 1.00 . A A . 409 GLU CG 1 1
8 65007 1 1 420 GLU H H 17.294 -2.667 15.566 1.00 . A A . 409 GLU H 1 1
8 65008 1 1 420 GLU HA H 18.956 -4.916 15.174 1.00 . A A . 409 GLU HA 1 1
8 65009 1 1 420 GLU HB2 H 19.557 -2.152 16.296 1.00 . A A . 409 GLU HB2 1 1
8 65010 1 1 420 GLU HB3 H 20.804 -3.332 15.872 1.00 . A A . 409 GLU HB3 1 1
8 65011 1 1 420 GLU HG2 H 20.211 -3.292 13.562 1.00 . A A . 409 GLU HG2 1 1
8 65012 1 1 420 GLU HG3 H 18.715 -2.413 13.883 1.00 . A A . 409 GLU HG3 1 1
8 65013 1 1 420 GLU N N 17.417 -3.634 15.722 1.00 . A A . 409 GLU N 1 1
8 65014 1 1 420 GLU O O 19.862 -5.651 17.468 1.00 . A A . 409 GLU O 1 1
8 65015 1 1 420 GLU OE1 O 21.728 -1.211 13.852 1.00 . A A . 409 GLU OE1 1 1
8 65016 1 1 420 GLU OE2 O 19.814 -0.163 13.821 1.00 . A A . 409 GLU OE2 1 1
8 65017 1 1 421 ALA C C 17.506 -6.257 19.680 1.00 . A A . 410 ALA C 1 1
8 65018 1 1 421 ALA CA C 18.224 -4.893 19.653 1.00 . A A . 410 ALA CA 1 1
8 65019 1 1 421 ALA CB C 17.585 -3.911 20.637 1.00 . A A . 410 ALA CB 1 1
8 65020 1 1 421 ALA H H 17.621 -3.565 18.104 1.00 . A A . 410 ALA H 1 1
8 65021 1 1 421 ALA HA H 19.261 -5.039 19.949 1.00 . A A . 410 ALA HA 1 1
8 65022 1 1 421 ALA HB1 H 16.555 -3.733 20.354 1.00 . A A . 410 ALA HB1 1 1
8 65023 1 1 421 ALA HB2 H 18.124 -2.973 20.617 1.00 . A A . 410 ALA HB2 1 1
8 65024 1 1 421 ALA HB3 H 17.615 -4.319 21.641 1.00 . A A . 410 ALA HB3 1 1
8 65025 1 1 421 ALA N N 18.223 -4.318 18.295 1.00 . A A . 410 ALA N 1 1
8 65026 1 1 421 ALA O O 17.814 -7.107 20.524 1.00 . A A . 410 ALA O 1 1
8 65027 1 1 422 VAL C C 16.894 -8.674 17.777 1.00 . A A . 411 VAL C 1 1
8 65028 1 1 422 VAL CA C 15.910 -7.771 18.535 1.00 . A A . 411 VAL CA 1 1
8 65029 1 1 422 VAL CB C 14.561 -7.662 17.722 1.00 . A A . 411 VAL CB 1 1
8 65030 1 1 422 VAL CG1 C 13.917 -9.051 17.483 1.00 . A A . 411 VAL CG1 1 1
8 65031 1 1 422 VAL CG2 C 13.576 -6.708 18.425 1.00 . A A . 411 VAL CG2 1 1
8 65032 1 1 422 VAL H H 16.276 -5.706 18.164 1.00 . A A . 411 VAL H 1 1
8 65033 1 1 422 VAL HA H 15.694 -8.210 19.511 1.00 . A A . 411 VAL HA 1 1
8 65034 1 1 422 VAL HB H 14.794 -7.234 16.747 1.00 . A A . 411 VAL HB 1 1
8 65035 1 1 422 VAL HG11 H 14.600 -9.681 16.926 1.00 . A A . 411 VAL HG11 1 1
8 65036 1 1 422 VAL HG12 H 12.998 -8.941 16.920 1.00 . A A . 411 VAL HG12 1 1
8 65037 1 1 422 VAL HG13 H 13.696 -9.521 18.436 1.00 . A A . 411 VAL HG13 1 1
8 65038 1 1 422 VAL HG21 H 12.673 -6.606 17.835 1.00 . A A . 411 VAL HG21 1 1
8 65039 1 1 422 VAL HG22 H 14.032 -5.733 18.543 1.00 . A A . 411 VAL HG22 1 1
8 65040 1 1 422 VAL HG23 H 13.320 -7.099 19.402 1.00 . A A . 411 VAL HG23 1 1
8 65041 1 1 422 VAL N N 16.546 -6.458 18.745 1.00 . A A . 411 VAL N 1 1
8 65042 1 1 422 VAL O O 17.017 -9.845 18.088 1.00 . A A . 411 VAL O 1 1
8 65043 1 1 423 LEU C C 19.786 -9.308 16.718 1.00 . A A . 412 LEU C 1 1
8 65044 1 1 423 LEU CA C 18.576 -8.778 15.930 1.00 . A A . 412 LEU CA 1 1
8 65045 1 1 423 LEU CB C 19.051 -7.842 14.781 1.00 . A A . 412 LEU CB 1 1
8 65046 1 1 423 LEU CD1 C 18.512 -6.324 12.789 1.00 . A A . 412 LEU CD1 1 1
8 65047 1 1 423 LEU CD2 C 17.158 -8.458 13.168 1.00 . A A . 412 LEU CD2 1 1
8 65048 1 1 423 LEU CG C 17.935 -7.304 13.834 1.00 . A A . 412 LEU CG 1 1
8 65049 1 1 423 LEU H H 17.525 -7.095 16.713 1.00 . A A . 412 LEU H 1 1
8 65050 1 1 423 LEU HA H 18.046 -9.621 15.495 1.00 . A A . 412 LEU HA 1 1
8 65051 1 1 423 LEU HB2 H 19.559 -6.988 15.227 1.00 . A A . 412 LEU HB2 1 1
8 65052 1 1 423 LEU HB3 H 19.774 -8.384 14.176 1.00 . A A . 412 LEU HB3 1 1
8 65053 1 1 423 LEU HD11 H 17.713 -5.949 12.161 1.00 . A A . 412 LEU HD11 1 1
8 65054 1 1 423 LEU HD12 H 19.244 -6.828 12.171 1.00 . A A . 412 LEU HD12 1 1
8 65055 1 1 423 LEU HD13 H 18.983 -5.492 13.296 1.00 . A A . 412 LEU HD13 1 1
8 65056 1 1 423 LEU HD21 H 16.691 -9.070 13.928 1.00 . A A . 412 LEU HD21 1 1
8 65057 1 1 423 LEU HD22 H 17.833 -9.070 12.581 1.00 . A A . 412 LEU HD22 1 1
8 65058 1 1 423 LEU HD23 H 16.388 -8.056 12.520 1.00 . A A . 412 LEU HD23 1 1
8 65059 1 1 423 LEU HG H 17.223 -6.742 14.428 1.00 . A A . 412 LEU HG 1 1
8 65060 1 1 423 LEU N N 17.625 -8.066 16.817 1.00 . A A . 412 LEU N 1 1
8 65061 1 1 423 LEU O O 20.304 -10.390 16.425 1.00 . A A . 412 LEU O 1 1
8 65062 1 1 424 ALA C C 20.936 -10.162 19.484 1.00 . A A . 413 ALA C 1 1
8 65063 1 1 424 ALA CA C 21.296 -8.905 18.661 1.00 . A A . 413 ALA CA 1 1
8 65064 1 1 424 ALA CB C 21.618 -7.723 19.596 1.00 . A A . 413 ALA CB 1 1
8 65065 1 1 424 ALA H H 19.762 -7.661 17.864 1.00 . A A . 413 ALA H 1 1
8 65066 1 1 424 ALA HA H 22.181 -9.116 18.066 1.00 . A A . 413 ALA HA 1 1
8 65067 1 1 424 ALA HB1 H 21.885 -6.853 19.009 1.00 . A A . 413 ALA HB1 1 1
8 65068 1 1 424 ALA HB2 H 22.449 -7.979 20.247 1.00 . A A . 413 ALA HB2 1 1
8 65069 1 1 424 ALA HB3 H 20.751 -7.487 20.201 1.00 . A A . 413 ALA HB3 1 1
8 65070 1 1 424 ALA N N 20.204 -8.529 17.735 1.00 . A A . 413 ALA N 1 1
8 65071 1 1 424 ALA O O 21.817 -10.842 20.015 1.00 . A A . 413 ALA O 1 1
8 65072 1 1 425 LYS C C 18.609 -12.719 19.404 1.00 . A A . 414 LYS C 1 1
8 65073 1 1 425 LYS CA C 19.087 -11.591 20.341 1.00 . A A . 414 LYS CA 1 1
8 65074 1 1 425 LYS CB C 17.926 -11.086 21.241 1.00 . A A . 414 LYS CB 1 1
8 65075 1 1 425 LYS CD C 17.212 -9.490 23.164 1.00 . A A . 414 LYS CD 1 1
8 65076 1 1 425 LYS CE C 16.488 -10.576 23.979 1.00 . A A . 414 LYS CE 1 1
8 65077 1 1 425 LYS CG C 18.372 -10.045 22.298 1.00 . A A . 414 LYS CG 1 1
8 65078 1 1 425 LYS H H 18.991 -9.863 19.126 1.00 . A A . 414 LYS H 1 1
8 65079 1 1 425 LYS HA H 19.875 -11.986 20.981 1.00 . A A . 414 LYS HA 1 1
8 65080 1 1 425 LYS HB2 H 17.163 -10.632 20.611 1.00 . A A . 414 LYS HB2 1 1
8 65081 1 1 425 LYS HB3 H 17.489 -11.933 21.758 1.00 . A A . 414 LYS HB3 1 1
8 65082 1 1 425 LYS HD2 H 17.617 -8.755 23.853 1.00 . A A . 414 LYS HD2 1 1
8 65083 1 1 425 LYS HD3 H 16.495 -9.001 22.512 1.00 . A A . 414 LYS HD3 1 1
8 65084 1 1 425 LYS HE2 H 15.720 -10.108 24.583 1.00 . A A . 414 LYS HE2 1 1
8 65085 1 1 425 LYS HE3 H 16.021 -11.279 23.300 1.00 . A A . 414 LYS HE3 1 1
8 65086 1 1 425 LYS HG2 H 19.105 -10.505 22.956 1.00 . A A . 414 LYS HG2 1 1
8 65087 1 1 425 LYS HG3 H 18.846 -9.213 21.782 1.00 . A A . 414 LYS HG3 1 1
8 65088 1 1 425 LYS HZ1 H 17.871 -10.665 25.540 1.00 . A A . 414 LYS HZ1 1 1
8 65089 1 1 425 LYS HZ2 H 18.138 -11.806 24.326 1.00 . A A . 414 LYS HZ2 1 1
8 65090 1 1 425 LYS HZ3 H 16.879 -12.026 25.428 1.00 . A A . 414 LYS HZ3 1 1
8 65091 1 1 425 LYS N N 19.627 -10.449 19.582 1.00 . A A . 414 LYS N 1 1
8 65092 1 1 425 LYS NZ N 17.407 -11.318 24.881 1.00 . A A . 414 LYS NZ 1 1
8 65093 1 1 425 LYS O O 18.689 -13.898 19.754 1.00 . A A . 414 LYS O 1 1
8 65094 1 1 426 ALA C C 18.554 -14.028 16.410 1.00 . A A . 415 ALA C 1 1
8 65095 1 1 426 ALA CA C 17.517 -13.255 17.232 1.00 . A A . 415 ALA CA 1 1
8 65096 1 1 426 ALA CB C 16.582 -12.463 16.296 1.00 . A A . 415 ALA CB 1 1
8 65097 1 1 426 ALA H H 18.272 -11.409 17.939 1.00 . A A . 415 ALA H 1 1
8 65098 1 1 426 ALA HA H 16.906 -13.967 17.792 1.00 . A A . 415 ALA HA 1 1
8 65099 1 1 426 ALA HB1 H 17.159 -11.751 15.714 1.00 . A A . 415 ALA HB1 1 1
8 65100 1 1 426 ALA HB2 H 15.845 -11.928 16.885 1.00 . A A . 415 ALA HB2 1 1
8 65101 1 1 426 ALA HB3 H 16.072 -13.142 15.624 1.00 . A A . 415 ALA HB3 1 1
8 65102 1 1 426 ALA N N 18.157 -12.341 18.200 1.00 . A A . 415 ALA N 1 1
8 65103 1 1 426 ALA O O 19.708 -13.609 16.295 1.00 . A A . 415 ALA O 1 1
8 65104 1 1 427 LYS C C 19.007 -15.318 13.559 1.00 . A A . 416 LYS C 1 1
8 65105 1 1 427 LYS CA C 18.918 -15.993 14.932 1.00 . A A . 416 LYS CA 1 1
8 65106 1 1 427 LYS CB C 18.281 -17.400 14.780 1.00 . A A . 416 LYS CB 1 1
8 65107 1 1 427 LYS CD C 17.278 -19.469 15.892 1.00 . A A . 416 LYS CD 1 1
8 65108 1 1 427 LYS CE C 16.975 -20.189 17.210 1.00 . A A . 416 LYS CE 1 1
8 65109 1 1 427 LYS CG C 18.030 -18.138 16.103 1.00 . A A . 416 LYS CG 1 1
8 65110 1 1 427 LYS H H 17.197 -15.440 16.031 1.00 . A A . 416 LYS H 1 1
8 65111 1 1 427 LYS HA H 19.917 -16.096 15.350 1.00 . A A . 416 LYS HA 1 1
8 65112 1 1 427 LYS HB2 H 17.325 -17.297 14.267 1.00 . A A . 416 LYS HB2 1 1
8 65113 1 1 427 LYS HB3 H 18.934 -18.016 14.165 1.00 . A A . 416 LYS HB3 1 1
8 65114 1 1 427 LYS HD2 H 16.340 -19.269 15.385 1.00 . A A . 416 LYS HD2 1 1
8 65115 1 1 427 LYS HD3 H 17.884 -20.122 15.269 1.00 . A A . 416 LYS HD3 1 1
8 65116 1 1 427 LYS HE2 H 17.905 -20.446 17.699 1.00 . A A . 416 LYS HE2 1 1
8 65117 1 1 427 LYS HE3 H 16.401 -19.530 17.852 1.00 . A A . 416 LYS HE3 1 1
8 65118 1 1 427 LYS HG2 H 18.986 -18.343 16.576 1.00 . A A . 416 LYS HG2 1 1
8 65119 1 1 427 LYS HG3 H 17.441 -17.498 16.756 1.00 . A A . 416 LYS HG3 1 1
8 65120 1 1 427 LYS HZ1 H 15.265 -21.196 16.575 1.00 . A A . 416 LYS HZ1 1 1
8 65121 1 1 427 LYS HZ2 H 16.052 -21.933 17.873 1.00 . A A . 416 LYS HZ2 1 1
8 65122 1 1 427 LYS HZ3 H 16.697 -22.050 16.320 1.00 . A A . 416 LYS HZ3 1 1
8 65123 1 1 427 LYS N N 18.111 -15.158 15.838 1.00 . A A . 416 LYS N 1 1
8 65124 1 1 427 LYS NZ N 16.196 -21.427 16.978 1.00 . A A . 416 LYS NZ 1 1
8 65125 1 1 427 LYS O O 18.213 -15.610 12.658 1.00 . A A . 416 LYS O 1 1
8 65126 1 1 428 VAL C C 21.186 -14.372 11.334 1.00 . A A . 417 VAL C 1 1
8 65127 1 1 428 VAL CA C 20.150 -13.626 12.188 1.00 . A A . 417 VAL CA 1 1
8 65128 1 1 428 VAL CB C 20.582 -12.134 12.461 1.00 . A A . 417 VAL CB 1 1
8 65129 1 1 428 VAL CG1 C 20.701 -11.328 11.143 1.00 . A A . 417 VAL CG1 1 1
8 65130 1 1 428 VAL CG2 C 19.594 -11.459 13.438 1.00 . A A . 417 VAL CG2 1 1
8 65131 1 1 428 VAL H H 20.504 -14.168 14.206 1.00 . A A . 417 VAL H 1 1
8 65132 1 1 428 VAL HA H 19.203 -13.602 11.643 1.00 . A A . 417 VAL HA 1 1
8 65133 1 1 428 VAL HB H 21.564 -12.147 12.934 1.00 . A A . 417 VAL HB 1 1
8 65134 1 1 428 VAL HG11 H 21.449 -11.784 10.504 1.00 . A A . 417 VAL HG11 1 1
8 65135 1 1 428 VAL HG12 H 20.998 -10.308 11.357 1.00 . A A . 417 VAL HG12 1 1
8 65136 1 1 428 VAL HG13 H 19.746 -11.321 10.624 1.00 . A A . 417 VAL HG13 1 1
8 65137 1 1 428 VAL HG21 H 19.557 -12.021 14.366 1.00 . A A . 417 VAL HG21 1 1
8 65138 1 1 428 VAL HG22 H 18.603 -11.429 13.001 1.00 . A A . 417 VAL HG22 1 1
8 65139 1 1 428 VAL HG23 H 19.920 -10.448 13.653 1.00 . A A . 417 VAL HG23 1 1
8 65140 1 1 428 VAL N N 19.937 -14.370 13.433 1.00 . A A . 417 VAL N 1 1
8 65141 1 1 428 VAL O O 22.401 -14.204 11.512 1.00 . A A . 417 VAL O 1 1
8 65142 1 1 429 THR C C 22.147 -15.183 8.460 1.00 . A A . 418 THR C 1 1
8 65143 1 1 429 THR CA C 21.503 -16.066 9.556 1.00 . A A . 418 THR CA 1 1
8 65144 1 1 429 THR CB C 20.703 -17.282 8.952 1.00 . A A . 418 THR CB 1 1
8 65145 1 1 429 THR CG2 C 19.368 -16.887 8.290 1.00 . A A . 418 THR CG2 1 1
8 65146 1 1 429 THR H H 19.708 -15.365 10.419 1.00 . A A . 418 THR H 1 1
8 65147 1 1 429 THR HA H 22.306 -16.484 10.163 1.00 . A A . 418 THR HA 1 1
8 65148 1 1 429 THR HB H 20.478 -17.966 9.769 1.00 . A A . 418 THR HB 1 1
8 65149 1 1 429 THR HG1 H 22.375 -18.183 8.404 1.00 . A A . 418 THR HG1 1 1
8 65150 1 1 429 THR HG21 H 18.732 -16.403 9.019 1.00 . A A . 418 THR HG21 1 1
8 65151 1 1 429 THR HG22 H 18.868 -17.770 7.911 1.00 . A A . 418 THR HG22 1 1
8 65152 1 1 429 THR HG23 H 19.556 -16.204 7.470 1.00 . A A . 418 THR HG23 1 1
8 65153 1 1 429 THR N N 20.678 -15.252 10.451 1.00 . A A . 418 THR N 1 1
8 65154 1 1 429 THR O O 21.528 -14.822 7.450 1.00 . A A . 418 THR O 1 1
8 65155 1 1 429 THR OG1 O 21.518 -17.994 8.004 1.00 . A A . 418 THR OG1 1 1
8 65156 1 1 430 GLU C C 24.731 -14.835 6.680 1.00 . A A . 419 GLU C 1 1
8 65157 1 1 430 GLU CA C 24.218 -13.967 7.837 1.00 . A A . 419 GLU CA 1 1
8 65158 1 1 430 GLU CB C 25.408 -13.334 8.621 1.00 . A A . 419 GLU CB 1 1
8 65159 1 1 430 GLU CD C 26.169 -11.908 10.626 1.00 . A A . 419 GLU CD 1 1
8 65160 1 1 430 GLU CG C 24.983 -12.489 9.837 1.00 . A A . 419 GLU CG 1 1
8 65161 1 1 430 GLU H H 23.787 -15.067 9.591 1.00 . A A . 419 GLU H 1 1
8 65162 1 1 430 GLU HA H 23.596 -13.169 7.439 1.00 . A A . 419 GLU HA 1 1
8 65163 1 1 430 GLU HB2 H 26.063 -14.127 8.971 1.00 . A A . 419 GLU HB2 1 1
8 65164 1 1 430 GLU HB3 H 25.971 -12.694 7.946 1.00 . A A . 419 GLU HB3 1 1
8 65165 1 1 430 GLU HG2 H 24.363 -11.671 9.489 1.00 . A A . 419 GLU HG2 1 1
8 65166 1 1 430 GLU HG3 H 24.389 -13.113 10.500 1.00 . A A . 419 GLU HG3 1 1
8 65167 1 1 430 GLU N N 23.399 -14.784 8.738 1.00 . A A . 419 GLU N 1 1
8 65168 1 1 430 GLU O O 25.619 -15.676 6.885 1.00 . A A . 419 GLU O 1 1
8 65169 1 1 430 GLU OE1 O 26.680 -10.823 10.255 1.00 . A A . 419 GLU OE1 1 1
8 65170 1 1 430 GLU OE2 O 26.581 -12.522 11.637 1.00 . A A . 419 GLU OE2 1 1
8 65171 1 1 431 LYS C C 25.175 -14.481 3.246 1.00 . A A . 420 LYS C 1 1
8 65172 1 1 431 LYS CA C 24.579 -15.435 4.287 1.00 . A A . 420 LYS CA 1 1
8 65173 1 1 431 LYS CB C 23.430 -16.302 3.664 1.00 . A A . 420 LYS CB 1 1
8 65174 1 1 431 LYS CD C 21.637 -16.567 1.825 1.00 . A A . 420 LYS CD 1 1
8 65175 1 1 431 LYS CE C 20.966 -15.891 0.616 1.00 . A A . 420 LYS CE 1 1
8 65176 1 1 431 LYS CG C 22.429 -15.573 2.720 1.00 . A A . 420 LYS CG 1 1
8 65177 1 1 431 LYS H H 23.408 -14.019 5.387 1.00 . A A . 420 LYS H 1 1
8 65178 1 1 431 LYS HA H 25.373 -16.112 4.605 1.00 . A A . 420 LYS HA 1 1
8 65179 1 1 431 LYS HB2 H 23.891 -17.107 3.098 1.00 . A A . 420 LYS HB2 1 1
8 65180 1 1 431 LYS HB3 H 22.862 -16.751 4.474 1.00 . A A . 420 LYS HB3 1 1
8 65181 1 1 431 LYS HD2 H 22.318 -17.328 1.453 1.00 . A A . 420 LYS HD2 1 1
8 65182 1 1 431 LYS HD3 H 20.872 -17.047 2.427 1.00 . A A . 420 LYS HD3 1 1
8 65183 1 1 431 LYS HE2 H 21.718 -15.360 0.046 1.00 . A A . 420 LYS HE2 1 1
8 65184 1 1 431 LYS HE3 H 20.526 -16.654 -0.011 1.00 . A A . 420 LYS HE3 1 1
8 65185 1 1 431 LYS HG2 H 21.728 -15.001 3.321 1.00 . A A . 420 LYS HG2 1 1
8 65186 1 1 431 LYS HG3 H 22.984 -14.891 2.083 1.00 . A A . 420 LYS HG3 1 1
8 65187 1 1 431 LYS HZ1 H 20.302 -14.167 1.592 1.00 . A A . 420 LYS HZ1 1 1
8 65188 1 1 431 LYS HZ2 H 19.161 -15.413 1.541 1.00 . A A . 420 LYS HZ2 1 1
8 65189 1 1 431 LYS HZ3 H 19.480 -14.505 0.156 1.00 . A A . 420 LYS HZ3 1 1
8 65190 1 1 431 LYS N N 24.142 -14.675 5.475 1.00 . A A . 420 LYS N 1 1
8 65191 1 1 431 LYS NZ N 19.908 -14.927 1.001 1.00 . A A . 420 LYS NZ 1 1
8 65192 1 1 431 LYS O O 24.657 -13.384 3.010 1.00 . A A . 420 LYS O 1 1
8 65193 1 1 432 GLU C C 26.270 -14.413 0.239 1.00 . A A . 421 GLU C 1 1
8 65194 1 1 432 GLU CA C 26.980 -14.174 1.581 1.00 . A A . 421 GLU CA 1 1
8 65195 1 1 432 GLU CB C 28.442 -14.669 1.510 1.00 . A A . 421 GLU CB 1 1
8 65196 1 1 432 GLU CD C 30.510 -15.423 2.828 1.00 . A A . 421 GLU CD 1 1
8 65197 1 1 432 GLU CG C 29.183 -14.649 2.865 1.00 . A A . 421 GLU CG 1 1
8 65198 1 1 432 GLU H H 26.638 -15.791 2.901 1.00 . A A . 421 GLU H 1 1
8 65199 1 1 432 GLU HA H 26.965 -13.112 1.828 1.00 . A A . 421 GLU HA 1 1
8 65200 1 1 432 GLU HB2 H 28.443 -15.691 1.136 1.00 . A A . 421 GLU HB2 1 1
8 65201 1 1 432 GLU HB3 H 28.990 -14.046 0.810 1.00 . A A . 421 GLU HB3 1 1
8 65202 1 1 432 GLU HG2 H 29.374 -13.617 3.141 1.00 . A A . 421 GLU HG2 1 1
8 65203 1 1 432 GLU HG3 H 28.545 -15.098 3.621 1.00 . A A . 421 GLU HG3 1 1
8 65204 1 1 432 GLU N N 26.279 -14.916 2.637 1.00 . A A . 421 GLU N 1 1
8 65205 1 1 432 GLU O O 25.990 -15.568 -0.112 1.00 . A A . 421 GLU O 1 1
8 65206 1 1 432 GLU OE1 O 30.469 -16.661 2.696 1.00 . A A . 421 GLU OE1 1 1
8 65207 1 1 432 GLU OE2 O 31.588 -14.811 2.953 1.00 . A A . 421 GLU OE2 1 1
8 65208 1 1 433 THR C C 25.489 -12.064 -2.567 1.00 . A A . 422 THR C 1 1
8 65209 1 1 433 THR CA C 25.313 -13.398 -1.801 1.00 . A A . 422 THR CA 1 1
8 65210 1 1 433 THR CB C 23.800 -13.780 -1.633 1.00 . A A . 422 THR CB 1 1
8 65211 1 1 433 THR CG2 C 23.030 -12.775 -0.748 1.00 . A A . 422 THR CG2 1 1
8 65212 1 1 433 THR H H 26.232 -12.449 -0.143 1.00 . A A . 422 THR H 1 1
8 65213 1 1 433 THR HA H 25.799 -14.182 -2.383 1.00 . A A . 422 THR HA 1 1
8 65214 1 1 433 THR HB H 23.756 -14.753 -1.148 1.00 . A A . 422 THR HB 1 1
8 65215 1 1 433 THR HG1 H 22.392 -14.472 -2.837 1.00 . A A . 422 THR HG1 1 1
8 65216 1 1 433 THR HG21 H 22.003 -13.101 -0.631 1.00 . A A . 422 THR HG21 1 1
8 65217 1 1 433 THR HG22 H 23.040 -11.796 -1.209 1.00 . A A . 422 THR HG22 1 1
8 65218 1 1 433 THR HG23 H 23.495 -12.712 0.230 1.00 . A A . 422 THR HG23 1 1
8 65219 1 1 433 THR N N 25.983 -13.332 -0.494 1.00 . A A . 422 THR N 1 1
8 65220 1 1 433 THR O O 25.955 -11.069 -1.998 1.00 . A A . 422 THR O 1 1
8 65221 1 1 433 THR OG1 O 23.170 -13.905 -2.914 1.00 . A A . 422 THR OG1 1 1
8 65222 1 1 434 THR C C 24.085 -9.999 -4.827 1.00 . A A . 423 THR C 1 1
8 65223 1 1 434 THR CA C 25.322 -10.932 -4.784 1.00 . A A . 423 THR CA 1 1
8 65224 1 1 434 THR CB C 25.640 -11.478 -6.218 1.00 . A A . 423 THR CB 1 1
8 65225 1 1 434 THR CG2 C 26.964 -12.281 -6.257 1.00 . A A . 423 THR CG2 1 1
8 65226 1 1 434 THR H H 24.656 -12.857 -4.202 1.00 . A A . 423 THR H 1 1
8 65227 1 1 434 THR HA H 26.178 -10.351 -4.440 1.00 . A A . 423 THR HA 1 1
8 65228 1 1 434 THR HB H 25.739 -10.634 -6.894 1.00 . A A . 423 THR HB 1 1
8 65229 1 1 434 THR HG1 H 23.719 -11.854 -6.513 1.00 . A A . 423 THR HG1 1 1
8 65230 1 1 434 THR HG21 H 26.895 -13.136 -5.593 1.00 . A A . 423 THR HG21 1 1
8 65231 1 1 434 THR HG22 H 27.787 -11.652 -5.943 1.00 . A A . 423 THR HG22 1 1
8 65232 1 1 434 THR HG23 H 27.151 -12.632 -7.265 1.00 . A A . 423 THR HG23 1 1
8 65233 1 1 434 THR N N 25.114 -12.064 -3.858 1.00 . A A . 423 THR N 1 1
8 65234 1 1 434 THR O O 23.039 -10.323 -4.245 1.00 . A A . 423 THR O 1 1
8 65235 1 1 434 THR OG1 O 24.556 -12.300 -6.684 1.00 . A A . 423 THR OG1 1 1
8 65236 1 1 435 PHE C C 21.888 -8.430 -6.242 1.00 . A A . 424 PHE C 1 1
8 65237 1 1 435 PHE CA C 23.178 -7.802 -5.691 1.00 . A A . 424 PHE CA 1 1
8 65238 1 1 435 PHE CB C 23.705 -6.673 -6.636 1.00 . A A . 424 PHE CB 1 1
8 65239 1 1 435 PHE CD1 C 21.926 -5.703 -8.205 1.00 . A A . 424 PHE CD1 1 1
8 65240 1 1 435 PHE CD2 C 22.610 -4.389 -6.326 1.00 . A A . 424 PHE CD2 1 1
8 65241 1 1 435 PHE CE1 C 21.061 -4.697 -8.596 1.00 . A A . 424 PHE CE1 1 1
8 65242 1 1 435 PHE CE2 C 21.748 -3.381 -6.726 1.00 . A A . 424 PHE CE2 1 1
8 65243 1 1 435 PHE CG C 22.717 -5.570 -7.054 1.00 . A A . 424 PHE CG 1 1
8 65244 1 1 435 PHE CZ C 20.974 -3.534 -7.856 1.00 . A A . 424 PHE CZ 1 1
8 65245 1 1 435 PHE H H 25.115 -8.662 -5.920 1.00 . A A . 424 PHE H 1 1
8 65246 1 1 435 PHE HA H 22.976 -7.375 -4.712 1.00 . A A . 424 PHE HA 1 1
8 65247 1 1 435 PHE HB2 H 24.544 -6.186 -6.153 1.00 . A A . 424 PHE HB2 1 1
8 65248 1 1 435 PHE HB3 H 24.079 -7.135 -7.546 1.00 . A A . 424 PHE HB3 1 1
8 65249 1 1 435 PHE HD1 H 21.986 -6.614 -8.787 1.00 . A A . 424 PHE HD1 1 1
8 65250 1 1 435 PHE HD2 H 23.208 -4.257 -5.433 1.00 . A A . 424 PHE HD2 1 1
8 65251 1 1 435 PHE HE1 H 20.452 -4.817 -9.485 1.00 . A A . 424 PHE HE1 1 1
8 65252 1 1 435 PHE HE2 H 21.679 -2.469 -6.145 1.00 . A A . 424 PHE HE2 1 1
8 65253 1 1 435 PHE HZ H 20.303 -2.743 -8.165 1.00 . A A . 424 PHE HZ 1 1
8 65254 1 1 435 PHE N N 24.239 -8.837 -5.515 1.00 . A A . 424 PHE N 1 1
8 65255 1 1 435 PHE O O 20.805 -8.215 -5.692 1.00 . A A . 424 PHE O 1 1
8 65256 1 1 436 ASN C C 19.996 -10.743 -7.123 1.00 . A A . 425 ASN C 1 1
8 65257 1 1 436 ASN CA C 20.946 -9.918 -8.028 1.00 . A A . 425 ASN CA 1 1
8 65258 1 1 436 ASN CB C 21.509 -10.818 -9.168 1.00 . A A . 425 ASN CB 1 1
8 65259 1 1 436 ASN CG C 22.012 -10.011 -10.374 1.00 . A A . 425 ASN CG 1 1
8 65260 1 1 436 ASN H H 22.974 -9.426 -7.605 1.00 . A A . 425 ASN H 1 1
8 65261 1 1 436 ASN HA H 20.360 -9.122 -8.478 1.00 . A A . 425 ASN HA 1 1
8 65262 1 1 436 ASN HB2 H 22.330 -11.412 -8.782 1.00 . A A . 425 ASN HB2 1 1
8 65263 1 1 436 ASN HB3 H 20.731 -11.491 -9.516 1.00 . A A . 425 ASN HB3 1 1
8 65264 1 1 436 ASN HD21 H 23.845 -9.885 -9.617 1.00 . A A . 425 ASN HD21 1 1
8 65265 1 1 436 ASN HD22 H 23.606 -9.114 -11.141 1.00 . A A . 425 ASN HD22 1 1
8 65266 1 1 436 ASN N N 22.055 -9.260 -7.295 1.00 . A A . 425 ASN N 1 1
8 65267 1 1 436 ASN ND2 N 23.282 -9.633 -10.377 1.00 . A A . 425 ASN ND2 1 1
8 65268 1 1 436 ASN O O 18.850 -10.949 -7.496 1.00 . A A . 425 ASN O 1 1
8 65269 1 1 436 ASN OD1 O 21.252 -9.732 -11.302 1.00 . A A . 425 ASN OD1 1 1
8 65270 1 1 437 GLU C C 18.347 -11.319 -4.613 1.00 . A A . 426 GLU C 1 1
8 65271 1 1 437 GLU CA C 19.688 -11.994 -4.982 1.00 . A A . 426 GLU CA 1 1
8 65272 1 1 437 GLU CB C 20.518 -12.217 -3.688 1.00 . A A . 426 GLU CB 1 1
8 65273 1 1 437 GLU CD C 19.436 -14.389 -2.792 1.00 . A A . 426 GLU CD 1 1
8 65274 1 1 437 GLU CG C 19.782 -12.919 -2.516 1.00 . A A . 426 GLU CG 1 1
8 65275 1 1 437 GLU H H 21.393 -10.940 -5.695 1.00 . A A . 426 GLU H 1 1
8 65276 1 1 437 GLU HA H 19.493 -12.957 -5.445 1.00 . A A . 426 GLU HA 1 1
8 65277 1 1 437 GLU HB2 H 21.393 -12.808 -3.937 1.00 . A A . 426 GLU HB2 1 1
8 65278 1 1 437 GLU HB3 H 20.860 -11.248 -3.334 1.00 . A A . 426 GLU HB3 1 1
8 65279 1 1 437 GLU HG2 H 20.417 -12.874 -1.634 1.00 . A A . 426 GLU HG2 1 1
8 65280 1 1 437 GLU HG3 H 18.869 -12.371 -2.305 1.00 . A A . 426 GLU HG3 1 1
8 65281 1 1 437 GLU N N 20.477 -11.180 -5.941 1.00 . A A . 426 GLU N 1 1
8 65282 1 1 437 GLU O O 17.273 -11.897 -4.807 1.00 . A A . 426 GLU O 1 1
8 65283 1 1 437 GLU OE1 O 20.351 -15.239 -2.720 1.00 . A A . 426 GLU OE1 1 1
8 65284 1 1 437 GLU OE2 O 18.252 -14.706 -3.053 1.00 . A A . 426 GLU OE2 1 1
8 65285 1 1 438 LEU C C 16.280 -8.891 -4.473 1.00 . A A . 427 LEU C 1 1
8 65286 1 1 438 LEU CA C 17.327 -9.374 -3.459 1.00 . A A . 427 LEU CA 1 1
8 65287 1 1 438 LEU CB C 17.841 -8.187 -2.589 1.00 . A A . 427 LEU CB 1 1
8 65288 1 1 438 LEU CD1 C 20.206 -8.924 -1.819 1.00 . A A . 427 LEU CD1 1 1
8 65289 1 1 438 LEU CD2 C 18.791 -7.435 -0.331 1.00 . A A . 427 LEU CD2 1 1
8 65290 1 1 438 LEU CG C 18.770 -8.561 -1.377 1.00 . A A . 427 LEU CG 1 1
8 65291 1 1 438 LEU H H 19.301 -9.599 -4.221 1.00 . A A . 427 LEU H 1 1
8 65292 1 1 438 LEU HA H 16.847 -10.093 -2.795 1.00 . A A . 427 LEU HA 1 1
8 65293 1 1 438 LEU HB2 H 18.378 -7.497 -3.236 1.00 . A A . 427 LEU HB2 1 1
8 65294 1 1 438 LEU HB3 H 16.970 -7.663 -2.198 1.00 . A A . 427 LEU HB3 1 1
8 65295 1 1 438 LEU HD11 H 20.796 -9.205 -0.954 1.00 . A A . 427 LEU HD11 1 1
8 65296 1 1 438 LEU HD12 H 20.669 -8.074 -2.303 1.00 . A A . 427 LEU HD12 1 1
8 65297 1 1 438 LEU HD13 H 20.174 -9.753 -2.510 1.00 . A A . 427 LEU HD13 1 1
8 65298 1 1 438 LEU HD21 H 19.189 -6.527 -0.772 1.00 . A A . 427 LEU HD21 1 1
8 65299 1 1 438 LEU HD22 H 19.409 -7.726 0.509 1.00 . A A . 427 LEU HD22 1 1
8 65300 1 1 438 LEU HD23 H 17.785 -7.250 0.020 1.00 . A A . 427 LEU HD23 1 1
8 65301 1 1 438 LEU HG H 18.364 -9.439 -0.887 1.00 . A A . 427 LEU HG 1 1
8 65302 1 1 438 LEU N N 18.445 -10.072 -4.120 1.00 . A A . 427 LEU N 1 1
8 65303 1 1 438 LEU O O 15.097 -8.790 -4.147 1.00 . A A . 427 LEU O 1 1
8 65304 1 1 439 MET C C 15.149 -9.343 -7.431 1.00 . A A . 428 MET C 1 1
8 65305 1 1 439 MET CA C 15.844 -8.137 -6.786 1.00 . A A . 428 MET CA 1 1
8 65306 1 1 439 MET CB C 16.641 -7.310 -7.836 1.00 . A A . 428 MET CB 1 1
8 65307 1 1 439 MET CE C 18.774 -5.088 -5.037 1.00 . A A . 428 MET CE 1 1
8 65308 1 1 439 MET CG C 17.332 -6.075 -7.236 1.00 . A A . 428 MET CG 1 1
8 65309 1 1 439 MET H H 17.687 -8.672 -5.866 1.00 . A A . 428 MET H 1 1
8 65310 1 1 439 MET HA H 15.081 -7.492 -6.346 1.00 . A A . 428 MET HA 1 1
8 65311 1 1 439 MET HB2 H 17.400 -7.942 -8.288 1.00 . A A . 428 MET HB2 1 1
8 65312 1 1 439 MET HB3 H 15.959 -6.973 -8.612 1.00 . A A . 428 MET HB3 1 1
8 65313 1 1 439 MET HE1 H 19.110 -4.264 -5.649 1.00 . A A . 428 MET HE1 1 1
8 65314 1 1 439 MET HE2 H 19.497 -5.273 -4.257 1.00 . A A . 428 MET HE2 1 1
8 65315 1 1 439 MET HE3 H 17.818 -4.845 -4.595 1.00 . A A . 428 MET HE3 1 1
8 65316 1 1 439 MET HG2 H 17.795 -5.501 -8.032 1.00 . A A . 428 MET HG2 1 1
8 65317 1 1 439 MET HG3 H 16.592 -5.462 -6.735 1.00 . A A . 428 MET HG3 1 1
8 65318 1 1 439 MET N N 16.728 -8.593 -5.694 1.00 . A A . 428 MET N 1 1
8 65319 1 1 439 MET O O 13.932 -9.335 -7.647 1.00 . A A . 428 MET O 1 1
8 65320 1 1 439 MET SD S 18.608 -6.548 -6.046 1.00 . A A . 428 MET SD 1 1
8 65321 1 1 440 ASN C C 14.721 -12.593 -7.274 1.00 . A A . 429 ASN C 1 1
8 65322 1 1 440 ASN CA C 15.397 -11.652 -8.307 1.00 . A A . 429 ASN CA 1 1
8 65323 1 1 440 ASN CB C 16.543 -12.376 -9.078 1.00 . A A . 429 ASN CB 1 1
8 65324 1 1 440 ASN CG C 17.163 -11.519 -10.195 1.00 . A A . 429 ASN CG 1 1
8 65325 1 1 440 ASN H H 16.848 -10.401 -7.358 1.00 . A A . 429 ASN H 1 1
8 65326 1 1 440 ASN HA H 14.635 -11.352 -9.026 1.00 . A A . 429 ASN HA 1 1
8 65327 1 1 440 ASN HB2 H 17.326 -12.646 -8.378 1.00 . A A . 429 ASN HB2 1 1
8 65328 1 1 440 ASN HB3 H 16.151 -13.283 -9.529 1.00 . A A . 429 ASN HB3 1 1
8 65329 1 1 440 ASN HD21 H 18.931 -12.398 -9.963 1.00 . A A . 429 ASN HD21 1 1
8 65330 1 1 440 ASN HD22 H 18.851 -11.178 -11.184 1.00 . A A . 429 ASN HD22 1 1
8 65331 1 1 440 ASN N N 15.910 -10.422 -7.654 1.00 . A A . 429 ASN N 1 1
8 65332 1 1 440 ASN ND2 N 18.443 -11.721 -10.476 1.00 . A A . 429 ASN ND2 1 1
8 65333 1 1 440 ASN O O 14.852 -13.819 -7.357 1.00 . A A . 429 ASN O 1 1
8 65334 1 1 440 ASN OD1 O 16.497 -10.677 -10.797 1.00 . A A . 429 ASN OD1 1 1
8 65335 1 1 441 GLN C C 11.741 -13.034 -5.900 1.00 . A A . 430 GLN C 1 1
8 65336 1 1 441 GLN CA C 13.155 -12.769 -5.336 1.00 . A A . 430 GLN CA 1 1
8 65337 1 1 441 GLN CB C 13.067 -12.028 -3.960 1.00 . A A . 430 GLN CB 1 1
8 65338 1 1 441 GLN CD C 14.192 -11.360 -1.749 1.00 . A A . 430 GLN CD 1 1
8 65339 1 1 441 GLN CG C 14.383 -11.930 -3.169 1.00 . A A . 430 GLN CG 1 1
8 65340 1 1 441 GLN H H 13.878 -11.022 -6.330 1.00 . A A . 430 GLN H 1 1
8 65341 1 1 441 GLN HA H 13.642 -13.733 -5.183 1.00 . A A . 430 GLN HA 1 1
8 65342 1 1 441 GLN HB2 H 12.706 -11.020 -4.134 1.00 . A A . 430 GLN HB2 1 1
8 65343 1 1 441 GLN HB3 H 12.342 -12.546 -3.338 1.00 . A A . 430 GLN HB3 1 1
8 65344 1 1 441 GLN HE21 H 14.373 -9.503 -2.413 1.00 . A A . 430 GLN HE21 1 1
8 65345 1 1 441 GLN HE22 H 14.091 -9.667 -0.719 1.00 . A A . 430 GLN HE22 1 1
8 65346 1 1 441 GLN HG2 H 14.814 -12.921 -3.089 1.00 . A A . 430 GLN HG2 1 1
8 65347 1 1 441 GLN HG3 H 15.069 -11.291 -3.713 1.00 . A A . 430 GLN HG3 1 1
8 65348 1 1 441 GLN N N 13.944 -12.003 -6.333 1.00 . A A . 430 GLN N 1 1
8 65349 1 1 441 GLN NE2 N 14.227 -10.044 -1.613 1.00 . A A . 430 GLN NE2 1 1
8 65350 1 1 441 GLN O O 10.758 -12.400 -5.486 1.00 . A A . 430 GLN O 1 1
8 65351 1 1 441 GLN OE1 O 13.987 -12.100 -0.786 1.00 . A A . 430 GLN OE1 1 1
8 65352 1 1 442 GLN C C 9.722 -15.411 -6.586 1.00 . A A . 431 GLN C 1 1
8 65353 1 1 442 GLN CA C 10.374 -14.355 -7.494 1.00 . A A . 431 GLN CA 1 1
8 65354 1 1 442 GLN CB C 10.565 -14.895 -8.953 1.00 . A A . 431 GLN CB 1 1
8 65355 1 1 442 GLN CD C 11.990 -12.934 -9.889 1.00 . A A . 431 GLN CD 1 1
8 65356 1 1 442 GLN CG C 10.738 -13.806 -10.048 1.00 . A A . 431 GLN CG 1 1
8 65357 1 1 442 GLN H H 12.490 -14.311 -7.250 1.00 . A A . 431 GLN H 1 1
8 65358 1 1 442 GLN HA H 9.720 -13.483 -7.530 1.00 . A A . 431 GLN HA 1 1
8 65359 1 1 442 GLN HB2 H 11.438 -15.538 -8.978 1.00 . A A . 431 GLN HB2 1 1
8 65360 1 1 442 GLN HB3 H 9.697 -15.496 -9.218 1.00 . A A . 431 GLN HB3 1 1
8 65361 1 1 442 GLN HE21 H 10.986 -11.584 -8.828 1.00 . A A . 431 GLN HE21 1 1
8 65362 1 1 442 GLN HE22 H 12.655 -11.236 -9.094 1.00 . A A . 431 GLN HE22 1 1
8 65363 1 1 442 GLN HG2 H 10.787 -14.294 -11.013 1.00 . A A . 431 GLN HG2 1 1
8 65364 1 1 442 GLN HG3 H 9.861 -13.163 -10.033 1.00 . A A . 431 GLN HG3 1 1
8 65365 1 1 442 GLN N N 11.659 -13.924 -6.901 1.00 . A A . 431 GLN N 1 1
8 65366 1 1 442 GLN NE2 N 11.866 -11.803 -9.200 1.00 . A A . 431 GLN NE2 1 1
8 65367 1 1 442 GLN O O 8.572 -15.249 -6.152 1.00 . A A . 431 GLN O 1 1
8 65368 1 1 442 GLN OE1 O 13.062 -13.268 -10.390 1.00 . A A . 431 GLN OE1 1 1
8 65369 1 1 443 ALA C C 11.337 -18.180 -4.744 1.00 . A A . 432 ALA C 1 1
8 65370 1 1 443 ALA CA C 10.071 -17.552 -5.374 1.00 . A A . 432 ALA CA 1 1
8 65371 1 1 443 ALA CB C 9.210 -18.601 -6.116 1.00 . A A . 432 ALA CB 1 1
8 65372 1 1 443 ALA H H 11.373 -16.539 -6.695 1.00 . A A . 432 ALA H 1 1
8 65373 1 1 443 ALA HA H 9.462 -17.113 -4.583 1.00 . A A . 432 ALA HA 1 1
8 65374 1 1 443 ALA HB1 H 8.905 -19.381 -5.425 1.00 . A A . 432 ALA HB1 1 1
8 65375 1 1 443 ALA HB2 H 9.778 -19.042 -6.924 1.00 . A A . 432 ALA HB2 1 1
8 65376 1 1 443 ALA HB3 H 8.326 -18.124 -6.521 1.00 . A A . 432 ALA HB3 1 1
8 65377 1 1 443 ALA N N 10.484 -16.476 -6.287 1.00 . A A . 432 ALA N 1 1
8 65378 1 1 443 ALA O O 11.944 -19.083 -5.359 1.00 . A A . 432 ALA O 1 1
8 65379 1 1 443 ALA OXT O 11.746 -17.735 -3.656 1.00 . A A . 432 ALA OXT 1 1
8 65380 2 2 8 VAL C C -26.150 -14.646 -31.190 1.00 . B B . 365 VAL C 1 1
8 65381 2 2 8 VAL CA C -26.181 -15.279 -32.596 1.00 . B B . 365 VAL CA 1 1
8 65382 2 2 8 VAL CB C -24.765 -15.178 -33.296 1.00 . B B . 365 VAL CB 1 1
8 65383 2 2 8 VAL CG1 C -23.617 -15.683 -32.373 1.00 . B B . 365 VAL CG1 1 1
8 65384 2 2 8 VAL CG2 C -24.766 -15.943 -34.644 1.00 . B B . 365 VAL CG2 1 1
8 65385 2 2 8 VAL H H -27.035 -14.177 -34.204 1.00 . B B . 365 VAL H 1 1
8 65386 2 2 8 VAL HA H -26.425 -16.338 -32.494 1.00 . B B . 365 VAL HA 1 1
8 65387 2 2 8 VAL HB H -24.575 -14.128 -33.513 1.00 . B B . 365 VAL HB 1 1
8 65388 2 2 8 VAL HG11 H -22.664 -15.595 -32.884 1.00 . B B . 365 VAL HG11 1 1
8 65389 2 2 8 VAL HG12 H -23.782 -16.720 -32.108 1.00 . B B . 365 VAL HG12 1 1
8 65390 2 2 8 VAL HG13 H -23.588 -15.088 -31.468 1.00 . B B . 365 VAL HG13 1 1
8 65391 2 2 8 VAL HG21 H -23.798 -15.847 -35.125 1.00 . B B . 365 VAL HG21 1 1
8 65392 2 2 8 VAL HG22 H -25.527 -15.533 -35.298 1.00 . B B . 365 VAL HG22 1 1
8 65393 2 2 8 VAL HG23 H -24.973 -16.993 -34.474 1.00 . B B . 365 VAL HG23 1 1
8 65394 2 2 8 VAL N N -27.265 -14.660 -33.385 1.00 . B B . 365 VAL N 1 1
8 65395 2 2 8 VAL O O -25.725 -13.501 -31.011 1.00 . B B . 365 VAL O 1 1
8 65396 2 2 9 ASP C C -26.462 -16.359 -28.073 1.00 . B B . 366 ASP C 1 1
8 65397 2 2 9 ASP CA C -26.731 -15.052 -28.817 1.00 . B B . 366 ASP CA 1 1
8 65398 2 2 9 ASP CB C -28.122 -14.466 -28.448 1.00 . B B . 366 ASP CB 1 1
8 65399 2 2 9 ASP CG C -28.200 -13.910 -27.009 1.00 . B B . 366 ASP CG 1 1
8 65400 2 2 9 ASP H H -27.128 -16.236 -30.511 1.00 . B B . 366 ASP H 1 1
8 65401 2 2 9 ASP HA H -25.945 -14.328 -28.599 1.00 . B B . 366 ASP HA 1 1
8 65402 2 2 9 ASP HB2 H -28.357 -13.668 -29.145 1.00 . B B . 366 ASP HB2 1 1
8 65403 2 2 9 ASP HB3 H -28.875 -15.241 -28.560 1.00 . B B . 366 ASP HB3 1 1
8 65404 2 2 9 ASP N N -26.699 -15.395 -30.237 1.00 . B B . 366 ASP N 1 1
8 65405 2 2 9 ASP O O -27.314 -17.259 -28.091 1.00 . B B . 366 ASP O 1 1
8 65406 2 2 9 ASP OD1 O -28.347 -14.694 -26.049 1.00 . B B . 366 ASP OD1 1 1
8 65407 2 2 9 ASP OD2 O -28.140 -12.674 -26.842 1.00 . B B . 366 ASP OD2 1 1
8 65408 2 2 10 LEU C C -25.553 -18.047 -25.596 1.00 . B B . 367 LEU C 1 1
8 65409 2 2 10 LEU CA C -24.806 -17.773 -26.925 1.00 . B B . 367 LEU CA 1 1
8 65410 2 2 10 LEU CB C -23.241 -17.783 -26.786 1.00 . B B . 367 LEU CB 1 1
8 65411 2 2 10 LEU CD1 C -20.972 -18.996 -26.831 1.00 . B B . 367 LEU CD1 1 1
8 65412 2 2 10 LEU CD2 C -22.928 -20.075 -25.605 1.00 . B B . 367 LEU CD2 1 1
8 65413 2 2 10 LEU CG C -22.509 -19.179 -26.793 1.00 . B B . 367 LEU CG 1 1
8 65414 2 2 10 LEU H H -24.666 -15.716 -27.437 1.00 . B B . 367 LEU H 1 1
8 65415 2 2 10 LEU HA H -25.089 -18.553 -27.631 1.00 . B B . 367 LEU HA 1 1
8 65416 2 2 10 LEU HB2 H -22.841 -17.207 -27.615 1.00 . B B . 367 LEU HB2 1 1
8 65417 2 2 10 LEU HB3 H -22.973 -17.263 -25.870 1.00 . B B . 367 LEU HB3 1 1
8 65418 2 2 10 LEU HD11 H -20.695 -18.462 -27.731 1.00 . B B . 367 LEU HD11 1 1
8 65419 2 2 10 LEU HD12 H -20.487 -19.965 -26.837 1.00 . B B . 367 LEU HD12 1 1
8 65420 2 2 10 LEU HD13 H -20.638 -18.434 -25.966 1.00 . B B . 367 LEU HD13 1 1
8 65421 2 2 10 LEU HD21 H -22.394 -21.016 -25.647 1.00 . B B . 367 LEU HD21 1 1
8 65422 2 2 10 LEU HD22 H -23.991 -20.270 -25.658 1.00 . B B . 367 LEU HD22 1 1
8 65423 2 2 10 LEU HD23 H -22.705 -19.579 -24.668 1.00 . B B . 367 LEU HD23 1 1
8 65424 2 2 10 LEU HG H -22.783 -19.701 -27.702 1.00 . B B . 367 LEU HG 1 1
8 65425 2 2 10 LEU N N -25.259 -16.493 -27.489 1.00 . B B . 367 LEU N 1 1
8 65426 2 2 10 LEU O O -26.556 -18.776 -25.595 1.00 . B B . 367 LEU O 1 1
8 65427 2 2 11 ASP C C -26.603 -16.563 -22.707 1.00 . B B . 368 ASP C 1 1
8 65428 2 2 11 ASP CA C -25.718 -17.744 -23.164 1.00 . B B . 368 ASP CA 1 1
8 65429 2 2 11 ASP CB C -24.613 -18.085 -22.123 1.00 . B B . 368 ASP CB 1 1
8 65430 2 2 11 ASP CG C -25.149 -18.621 -20.776 1.00 . B B . 368 ASP CG 1 1
8 65431 2 2 11 ASP H H -24.357 -16.818 -24.528 1.00 . B B . 368 ASP H 1 1
8 65432 2 2 11 ASP HA H -26.358 -18.624 -23.271 1.00 . B B . 368 ASP HA 1 1
8 65433 2 2 11 ASP HB2 H -23.951 -18.829 -22.555 1.00 . B B . 368 ASP HB2 1 1
8 65434 2 2 11 ASP HB3 H -24.033 -17.194 -21.927 1.00 . B B . 368 ASP HB3 1 1
8 65435 2 2 11 ASP N N -25.098 -17.458 -24.474 1.00 . B B . 368 ASP N 1 1
8 65436 2 2 11 ASP O O -27.797 -16.527 -23.021 1.00 . B B . 368 ASP O 1 1
8 65437 2 2 11 ASP OD1 O -25.720 -17.842 -19.987 1.00 . B B . 368 ASP OD1 1 1
8 65438 2 2 11 ASP OD2 O -24.981 -19.822 -20.492 1.00 . B B . 368 ASP OD2 1 1
8 65439 2 2 12 GLU C C -26.681 -13.149 -22.129 1.00 . B B . 369 GLU C 1 1
8 65440 2 2 12 GLU CA C -26.738 -14.482 -21.348 1.00 . B B . 369 GLU CA 1 1
8 65441 2 2 12 GLU CB C -26.255 -14.345 -19.861 1.00 . B B . 369 GLU CB 1 1
8 65442 2 2 12 GLU CD C -24.331 -14.166 -18.171 1.00 . B B . 369 GLU CD 1 1
8 65443 2 2 12 GLU CG C -24.734 -14.366 -19.643 1.00 . B B . 369 GLU CG 1 1
8 65444 2 2 12 GLU H H -25.014 -15.542 -22.016 1.00 . B B . 369 GLU H 1 1
8 65445 2 2 12 GLU HA H -27.787 -14.784 -21.317 1.00 . B B . 369 GLU HA 1 1
8 65446 2 2 12 GLU HB2 H -26.643 -13.420 -19.453 1.00 . B B . 369 GLU HB2 1 1
8 65447 2 2 12 GLU HB3 H -26.684 -15.167 -19.290 1.00 . B B . 369 GLU HB3 1 1
8 65448 2 2 12 GLU HG2 H -24.347 -15.320 -19.989 1.00 . B B . 369 GLU HG2 1 1
8 65449 2 2 12 GLU HG3 H -24.284 -13.576 -20.241 1.00 . B B . 369 GLU HG3 1 1
8 65450 2 2 12 GLU N N -25.993 -15.559 -22.041 1.00 . B B . 369 GLU N 1 1
8 65451 2 2 12 GLU O O -27.706 -12.687 -22.635 1.00 . B B . 369 GLU O 1 1
8 65452 2 2 12 GLU OE1 O -24.177 -13.010 -17.735 1.00 . B B . 369 GLU OE1 1 1
8 65453 2 2 12 GLU OE2 O -24.177 -15.160 -17.443 1.00 . B B . 369 GLU OE2 1 1
8 65454 2 2 13 ALA C C -24.765 -11.614 -24.368 1.00 . B B . 370 ALA C 1 1
8 65455 2 2 13 ALA CA C -25.298 -11.271 -22.965 1.00 . B B . 370 ALA CA 1 1
8 65456 2 2 13 ALA CB C -24.354 -10.327 -22.193 1.00 . B B . 370 ALA CB 1 1
8 65457 2 2 13 ALA H H -24.722 -12.920 -21.759 1.00 . B B . 370 ALA H 1 1
8 65458 2 2 13 ALA HA H -26.263 -10.768 -23.064 1.00 . B B . 370 ALA HA 1 1
8 65459 2 2 13 ALA HB1 H -23.386 -10.798 -22.064 1.00 . B B . 370 ALA HB1 1 1
8 65460 2 2 13 ALA HB2 H -24.775 -10.112 -21.219 1.00 . B B . 370 ALA HB2 1 1
8 65461 2 2 13 ALA HB3 H -24.233 -9.401 -22.738 1.00 . B B . 370 ALA HB3 1 1
8 65462 2 2 13 ALA N N -25.491 -12.525 -22.213 1.00 . B B . 370 ALA N 1 1
8 65463 2 2 13 ALA O O -25.521 -11.605 -25.340 1.00 . B B . 370 ALA O 1 1
8 65464 2 2 14 VAL C C -22.552 -14.022 -25.242 1.00 . B B . 371 VAL C 1 1
8 65465 2 2 14 VAL CA C -22.858 -12.568 -25.642 1.00 . B B . 371 VAL CA 1 1
8 65466 2 2 14 VAL CB C -21.576 -11.787 -26.149 1.00 . B B . 371 VAL CB 1 1
8 65467 2 2 14 VAL CG1 C -20.879 -12.506 -27.338 1.00 . B B . 371 VAL CG1 1 1
8 65468 2 2 14 VAL CG2 C -21.940 -10.326 -26.514 1.00 . B B . 371 VAL CG2 1 1
8 65469 2 2 14 VAL H H -22.880 -11.742 -23.691 1.00 . B B . 371 VAL H 1 1
8 65470 2 2 14 VAL HA H -23.597 -12.577 -26.447 1.00 . B B . 371 VAL HA 1 1
8 65471 2 2 14 VAL HB H -20.862 -11.754 -25.327 1.00 . B B . 371 VAL HB 1 1
8 65472 2 2 14 VAL HG11 H -21.552 -12.562 -28.182 1.00 . B B . 371 VAL HG11 1 1
8 65473 2 2 14 VAL HG12 H -20.595 -13.511 -27.044 1.00 . B B . 371 VAL HG12 1 1
8 65474 2 2 14 VAL HG13 H -19.987 -11.961 -27.624 1.00 . B B . 371 VAL HG13 1 1
8 65475 2 2 14 VAL HG21 H -22.661 -10.315 -27.323 1.00 . B B . 371 VAL HG21 1 1
8 65476 2 2 14 VAL HG22 H -21.049 -9.787 -26.821 1.00 . B B . 371 VAL HG22 1 1
8 65477 2 2 14 VAL HG23 H -22.370 -9.831 -25.651 1.00 . B B . 371 VAL HG23 1 1
8 65478 2 2 14 VAL N N -23.461 -11.932 -24.455 1.00 . B B . 371 VAL N 1 1
8 65479 2 2 14 VAL O O -23.353 -14.919 -25.520 1.00 . B B . 371 VAL O 1 1
8 65480 2 2 15 GLN C C -21.459 -15.334 -22.358 1.00 . B B . 372 GLN C 1 1
8 65481 2 2 15 GLN CA C -21.131 -15.520 -23.862 1.00 . B B . 372 GLN CA 1 1
8 65482 2 2 15 GLN CB C -19.657 -15.957 -24.150 1.00 . B B . 372 GLN CB 1 1
8 65483 2 2 15 GLN CD C -18.715 -17.463 -22.245 1.00 . B B . 372 GLN CD 1 1
8 65484 2 2 15 GLN CG C -19.259 -17.385 -23.680 1.00 . B B . 372 GLN CG 1 1
8 65485 2 2 15 GLN H H -20.763 -13.526 -24.468 1.00 . B B . 372 GLN H 1 1
8 65486 2 2 15 GLN HA H -21.803 -16.281 -24.271 1.00 . B B . 372 GLN HA 1 1
8 65487 2 2 15 GLN HB2 H -19.503 -15.908 -25.225 1.00 . B B . 372 GLN HB2 1 1
8 65488 2 2 15 GLN HB3 H -18.991 -15.241 -23.686 1.00 . B B . 372 GLN HB3 1 1
8 65489 2 2 15 GLN HE21 H -19.475 -19.277 -21.982 1.00 . B B . 372 GLN HE21 1 1
8 65490 2 2 15 GLN HE22 H -18.621 -18.617 -20.636 1.00 . B B . 372 GLN HE22 1 1
8 65491 2 2 15 GLN HG2 H -20.128 -18.026 -23.749 1.00 . B B . 372 GLN HG2 1 1
8 65492 2 2 15 GLN HG3 H -18.494 -17.773 -24.348 1.00 . B B . 372 GLN HG3 1 1
8 65493 2 2 15 GLN N N -21.422 -14.243 -24.535 1.00 . B B . 372 GLN N 1 1
8 65494 2 2 15 GLN NE2 N -18.960 -18.564 -21.551 1.00 . B B . 372 GLN NE2 1 1
8 65495 2 2 15 GLN O O -22.532 -15.742 -21.919 1.00 . B B . 372 GLN O 1 1
8 65496 2 2 15 GLN OE1 O -18.077 -16.533 -21.759 1.00 . B B . 372 GLN OE1 1 1
8 65497 2 2 16 ARG C C -21.222 -12.707 -20.174 1.00 . B B . 373 ARG C 1 1
8 65498 2 2 16 ARG CA C -20.910 -14.227 -20.198 1.00 . B B . 373 ARG CA 1 1
8 65499 2 2 16 ARG CB C -19.776 -14.577 -19.178 1.00 . B B . 373 ARG CB 1 1
8 65500 2 2 16 ARG CD C -20.840 -16.673 -18.155 1.00 . B B . 373 ARG CD 1 1
8 65501 2 2 16 ARG CG C -19.610 -16.076 -18.864 1.00 . B B . 373 ARG CG 1 1
8 65502 2 2 16 ARG CZ C -21.670 -16.437 -15.794 1.00 . B B . 373 ARG CZ 1 1
8 65503 2 2 16 ARG H H -19.670 -14.498 -21.919 1.00 . B B . 373 ARG H 1 1
8 65504 2 2 16 ARG HA H -21.815 -14.756 -19.886 1.00 . B B . 373 ARG HA 1 1
8 65505 2 2 16 ARG HB2 H -18.835 -14.216 -19.574 1.00 . B B . 373 ARG HB2 1 1
8 65506 2 2 16 ARG HB3 H -19.969 -14.058 -18.241 1.00 . B B . 373 ARG HB3 1 1
8 65507 2 2 16 ARG HD2 H -21.686 -16.659 -18.836 1.00 . B B . 373 ARG HD2 1 1
8 65508 2 2 16 ARG HD3 H -20.618 -17.700 -17.886 1.00 . B B . 373 ARG HD3 1 1
8 65509 2 2 16 ARG HE H -21.069 -14.938 -16.971 1.00 . B B . 373 ARG HE 1 1
8 65510 2 2 16 ARG HG2 H -19.447 -16.612 -19.791 1.00 . B B . 373 ARG HG2 1 1
8 65511 2 2 16 ARG HG3 H -18.741 -16.207 -18.225 1.00 . B B . 373 ARG HG3 1 1
8 65512 2 2 16 ARG HH11 H -21.666 -18.352 -16.448 1.00 . B B . 373 ARG HH11 1 1
8 65513 2 2 16 ARG HH12 H -22.232 -18.129 -14.824 1.00 . B B . 373 ARG HH12 1 1
8 65514 2 2 16 ARG HH21 H -21.844 -14.645 -14.850 1.00 . B B . 373 ARG HH21 1 1
8 65515 2 2 16 ARG HH22 H -22.333 -16.028 -13.921 1.00 . B B . 373 ARG HH22 1 1
8 65516 2 2 16 ARG N N -20.569 -14.674 -21.577 1.00 . B B . 373 ARG N 1 1
8 65517 2 2 16 ARG NE N -21.190 -15.912 -16.932 1.00 . B B . 373 ARG NE 1 1
8 65518 2 2 16 ARG NH1 N -21.871 -17.746 -15.681 1.00 . B B . 373 ARG NH1 1 1
8 65519 2 2 16 ARG NH2 N -21.973 -15.639 -14.775 1.00 . B B . 373 ARG NH2 1 1
8 65520 2 2 16 ARG O O -22.377 -12.312 -20.342 1.00 . B B . 373 ARG O 1 1
8 65521 2 2 17 ALA C C -20.214 -9.487 -20.938 1.00 . B B . 374 ALA C 1 1
8 65522 2 2 17 ALA CA C -20.375 -10.418 -19.722 1.00 . B B . 374 ALA CA 1 1
8 65523 2 2 17 ALA CB C -19.428 -10.013 -18.576 1.00 . B B . 374 ALA CB 1 1
8 65524 2 2 17 ALA H H -19.273 -12.178 -20.232 1.00 . B B . 374 ALA H 1 1
8 65525 2 2 17 ALA HA H -21.392 -10.297 -19.343 1.00 . B B . 374 ALA HA 1 1
8 65526 2 2 17 ALA HB1 H -19.565 -10.683 -17.733 1.00 . B B . 374 ALA HB1 1 1
8 65527 2 2 17 ALA HB2 H -19.646 -9.000 -18.262 1.00 . B B . 374 ALA HB2 1 1
8 65528 2 2 17 ALA HB3 H -18.400 -10.069 -18.909 1.00 . B B . 374 ALA HB3 1 1
8 65529 2 2 17 ALA N N -20.179 -11.849 -20.065 1.00 . B B . 374 ALA N 1 1
8 65530 2 2 17 ALA O O -21.218 -9.018 -21.490 1.00 . B B . 374 ALA O 1 1
8 65531 2 2 18 LEU C C -18.743 -8.995 -23.812 1.00 . B B . 375 LEU C 1 1
8 65532 2 2 18 LEU CA C -18.668 -8.278 -22.457 1.00 . B B . 375 LEU CA 1 1
8 65533 2 2 18 LEU CB C -17.286 -7.591 -22.228 1.00 . B B . 375 LEU CB 1 1
8 65534 2 2 18 LEU CD1 C -15.756 -6.108 -20.787 1.00 . B B . 375 LEU CD1 1 1
8 65535 2 2 18 LEU CD2 C -18.284 -5.745 -20.741 1.00 . B B . 375 LEU CD2 1 1
8 65536 2 2 18 LEU CG C -17.143 -6.781 -20.897 1.00 . B B . 375 LEU CG 1 1
8 65537 2 2 18 LEU H H -18.210 -9.738 -20.971 1.00 . B B . 375 LEU H 1 1
8 65538 2 2 18 LEU HA H -19.441 -7.509 -22.431 1.00 . B B . 375 LEU HA 1 1
8 65539 2 2 18 LEU HB2 H -16.519 -8.359 -22.245 1.00 . B B . 375 LEU HB2 1 1
8 65540 2 2 18 LEU HB3 H -17.099 -6.913 -23.060 1.00 . B B . 375 LEU HB3 1 1
8 65541 2 2 18 LEU HD11 H -15.679 -5.585 -19.844 1.00 . B B . 375 LEU HD11 1 1
8 65542 2 2 18 LEU HD12 H -15.618 -5.402 -21.599 1.00 . B B . 375 LEU HD12 1 1
8 65543 2 2 18 LEU HD13 H -14.982 -6.863 -20.838 1.00 . B B . 375 LEU HD13 1 1
8 65544 2 2 18 LEU HD21 H -18.160 -5.199 -19.816 1.00 . B B . 375 LEU HD21 1 1
8 65545 2 2 18 LEU HD22 H -19.239 -6.256 -20.723 1.00 . B B . 375 LEU HD22 1 1
8 65546 2 2 18 LEU HD23 H -18.271 -5.047 -21.570 1.00 . B B . 375 LEU HD23 1 1
8 65547 2 2 18 LEU HG H -17.222 -7.472 -20.066 1.00 . B B . 375 LEU HG 1 1
8 65548 2 2 18 LEU N N -18.957 -9.249 -21.376 1.00 . B B . 375 LEU N 1 1
8 65549 2 2 18 LEU O O -19.749 -8.889 -24.516 1.00 . B B . 375 LEU O 1 1
8 65550 2 2 19 GLU C C -17.798 -12.111 -24.635 1.00 . B B . 376 GLU C 1 1
8 65551 2 2 19 GLU CA C -17.731 -10.717 -25.258 1.00 . B B . 376 GLU CA 1 1
8 65552 2 2 19 GLU CB C -16.535 -10.579 -26.247 1.00 . B B . 376 GLU CB 1 1
8 65553 2 2 19 GLU CD C -15.882 -8.070 -26.575 1.00 . B B . 376 GLU CD 1 1
8 65554 2 2 19 GLU CG C -16.587 -9.315 -27.152 1.00 . B B . 376 GLU CG 1 1
8 65555 2 2 19 GLU H H -16.844 -9.629 -23.680 1.00 . B B . 376 GLU H 1 1
8 65556 2 2 19 GLU HA H -18.658 -10.555 -25.819 1.00 . B B . 376 GLU HA 1 1
8 65557 2 2 19 GLU HB2 H -15.611 -10.566 -25.681 1.00 . B B . 376 GLU HB2 1 1
8 65558 2 2 19 GLU HB3 H -16.522 -11.454 -26.894 1.00 . B B . 376 GLU HB3 1 1
8 65559 2 2 19 GLU HG2 H -16.130 -9.563 -28.108 1.00 . B B . 376 GLU HG2 1 1
8 65560 2 2 19 GLU HG3 H -17.627 -9.065 -27.336 1.00 . B B . 376 GLU HG3 1 1
8 65561 2 2 19 GLU N N -17.681 -9.741 -24.166 1.00 . B B . 376 GLU N 1 1
8 65562 2 2 19 GLU O O -18.847 -12.758 -24.669 1.00 . B B . 376 GLU O 1 1
8 65563 2 2 19 GLU OE1 O -16.385 -7.462 -25.607 1.00 . B B . 376 GLU OE1 1 1
8 65564 2 2 19 GLU OE2 O -14.801 -7.705 -27.085 1.00 . B B . 376 GLU OE2 1 1
8 65565 2 2 20 PHE C C -16.825 -13.647 -21.820 1.00 . B B . 377 PHE C 1 1
8 65566 2 2 20 PHE CA C -16.671 -13.866 -23.330 1.00 . B B . 377 PHE CA 1 1
8 65567 2 2 20 PHE CB C -15.403 -14.676 -23.693 1.00 . B B . 377 PHE CB 1 1
8 65568 2 2 20 PHE CD1 C -14.777 -14.041 -26.083 1.00 . B B . 377 PHE CD1 1 1
8 65569 2 2 20 PHE CD2 C -15.757 -16.196 -25.708 1.00 . B B . 377 PHE CD2 1 1
8 65570 2 2 20 PHE CE1 C -14.701 -14.311 -27.436 1.00 . B B . 377 PHE CE1 1 1
8 65571 2 2 20 PHE CE2 C -15.680 -16.459 -27.064 1.00 . B B . 377 PHE CE2 1 1
8 65572 2 2 20 PHE CG C -15.303 -14.983 -25.189 1.00 . B B . 377 PHE CG 1 1
8 65573 2 2 20 PHE CZ C -15.154 -15.519 -27.927 1.00 . B B . 377 PHE CZ 1 1
8 65574 2 2 20 PHE H H -15.867 -12.033 -24.049 1.00 . B B . 377 PHE H 1 1
8 65575 2 2 20 PHE HA H -17.537 -14.440 -23.666 1.00 . B B . 377 PHE HA 1 1
8 65576 2 2 20 PHE HB2 H -14.522 -14.112 -23.399 1.00 . B B . 377 PHE HB2 1 1
8 65577 2 2 20 PHE HB3 H -15.408 -15.618 -23.152 1.00 . B B . 377 PHE HB3 1 1
8 65578 2 2 20 PHE HD1 H -14.423 -13.090 -25.705 1.00 . B B . 377 PHE HD1 1 1
8 65579 2 2 20 PHE HD2 H -16.170 -16.942 -25.038 1.00 . B B . 377 PHE HD2 1 1
8 65580 2 2 20 PHE HE1 H -14.287 -13.574 -28.114 1.00 . B B . 377 PHE HE1 1 1
8 65581 2 2 20 PHE HE2 H -16.035 -17.405 -27.453 1.00 . B B . 377 PHE HE2 1 1
8 65582 2 2 20 PHE HZ H -15.095 -15.729 -28.989 1.00 . B B . 377 PHE HZ 1 1
8 65583 2 2 20 PHE N N -16.683 -12.569 -24.025 1.00 . B B . 377 PHE N 1 1
8 65584 2 2 20 PHE O O -17.947 -13.470 -21.372 1.00 . B B . 377 PHE O 1 1
8 65585 2 2 21 ALA C C -15.521 -11.923 -19.181 1.00 . B B . 378 ALA C 1 1
8 65586 2 2 21 ALA CA C -15.795 -13.379 -19.592 1.00 . B B . 378 ALA CA 1 1
8 65587 2 2 21 ALA CB C -14.828 -14.369 -18.902 1.00 . B B . 378 ALA CB 1 1
8 65588 2 2 21 ALA H H -14.850 -13.522 -21.490 1.00 . B B . 378 ALA H 1 1
8 65589 2 2 21 ALA HA H -16.806 -13.638 -19.269 1.00 . B B . 378 ALA HA 1 1
8 65590 2 2 21 ALA HB1 H -13.806 -14.144 -19.186 1.00 . B B . 378 ALA HB1 1 1
8 65591 2 2 21 ALA HB2 H -15.067 -15.381 -19.201 1.00 . B B . 378 ALA HB2 1 1
8 65592 2 2 21 ALA HB3 H -14.927 -14.285 -17.827 1.00 . B B . 378 ALA HB3 1 1
8 65593 2 2 21 ALA N N -15.725 -13.527 -21.060 1.00 . B B . 378 ALA N 1 1
8 65594 2 2 21 ALA O O -16.455 -11.139 -19.008 1.00 . B B . 378 ALA O 1 1
8 65595 2 2 22 LYS C C -13.270 -9.361 -19.717 1.00 . B B . 379 LYS C 1 1
8 65596 2 2 22 LYS CA C -13.779 -10.247 -18.572 1.00 . B B . 379 LYS CA 1 1
8 65597 2 2 22 LYS CB C -12.656 -10.472 -17.511 1.00 . B B . 379 LYS CB 1 1
8 65598 2 2 22 LYS CD C -13.125 -8.336 -16.126 1.00 . B B . 379 LYS CD 1 1
8 65599 2 2 22 LYS CE C -13.770 -9.067 -14.937 1.00 . B B . 379 LYS CE 1 1
8 65600 2 2 22 LYS CG C -12.067 -9.186 -16.869 1.00 . B B . 379 LYS CG 1 1
8 65601 2 2 22 LYS H H -13.547 -12.191 -19.400 1.00 . B B . 379 LYS H 1 1
8 65602 2 2 22 LYS HA H -14.621 -9.752 -18.090 1.00 . B B . 379 LYS HA 1 1
8 65603 2 2 22 LYS HB2 H -13.053 -11.093 -16.715 1.00 . B B . 379 LYS HB2 1 1
8 65604 2 2 22 LYS HB3 H -11.842 -11.013 -17.982 1.00 . B B . 379 LYS HB3 1 1
8 65605 2 2 22 LYS HD2 H -12.648 -7.434 -15.759 1.00 . B B . 379 LYS HD2 1 1
8 65606 2 2 22 LYS HD3 H -13.904 -8.054 -16.830 1.00 . B B . 379 LYS HD3 1 1
8 65607 2 2 22 LYS HE2 H -14.135 -10.032 -15.264 1.00 . B B . 379 LYS HE2 1 1
8 65608 2 2 22 LYS HE3 H -13.028 -9.211 -14.160 1.00 . B B . 379 LYS HE3 1 1
8 65609 2 2 22 LYS HG2 H -11.295 -9.470 -16.163 1.00 . B B . 379 LYS HG2 1 1
8 65610 2 2 22 LYS HG3 H -11.620 -8.582 -17.652 1.00 . B B . 379 LYS HG3 1 1
8 65611 2 2 22 LYS HZ1 H -15.195 -8.699 -13.458 1.00 . B B . 379 LYS HZ1 1 1
8 65612 2 2 22 LYS HZ2 H -15.722 -8.323 -15.019 1.00 . B B . 379 LYS HZ2 1 1
8 65613 2 2 22 LYS HZ3 H -14.635 -7.304 -14.226 1.00 . B B . 379 LYS HZ3 1 1
8 65614 2 2 22 LYS N N -14.231 -11.559 -19.089 1.00 . B B . 379 LYS N 1 1
8 65615 2 2 22 LYS NZ N -14.911 -8.294 -14.371 1.00 . B B . 379 LYS NZ 1 1
8 65616 2 2 22 LYS O O -13.409 -8.133 -19.680 1.00 . B B . 379 LYS O 1 1
8 65617 2 2 23 LYS C C -10.614 -8.873 -21.389 1.00 . B B . 380 LYS C 1 1
8 65618 2 2 23 LYS CA C -11.972 -9.428 -21.843 1.00 . B B . 380 LYS CA 1 1
8 65619 2 2 23 LYS CB C -12.822 -8.405 -22.667 1.00 . B B . 380 LYS CB 1 1
8 65620 2 2 23 LYS CD C -12.940 -9.869 -24.812 1.00 . B B . 380 LYS CD 1 1
8 65621 2 2 23 LYS CE C -11.767 -9.085 -25.455 1.00 . B B . 380 LYS CE 1 1
8 65622 2 2 23 LYS CG C -13.730 -9.048 -23.748 1.00 . B B . 380 LYS CG 1 1
8 65623 2 2 23 LYS H H -12.757 -11.001 -20.704 1.00 . B B . 380 LYS H 1 1
8 65624 2 2 23 LYS HA H -11.753 -10.265 -22.502 1.00 . B B . 380 LYS HA 1 1
8 65625 2 2 23 LYS HB2 H -13.452 -7.845 -21.984 1.00 . B B . 380 LYS HB2 1 1
8 65626 2 2 23 LYS HB3 H -12.158 -7.704 -23.162 1.00 . B B . 380 LYS HB3 1 1
8 65627 2 2 23 LYS HD2 H -12.540 -10.762 -24.342 1.00 . B B . 380 LYS HD2 1 1
8 65628 2 2 23 LYS HD3 H -13.628 -10.171 -25.600 1.00 . B B . 380 LYS HD3 1 1
8 65629 2 2 23 LYS HE2 H -11.031 -8.871 -24.692 1.00 . B B . 380 LYS HE2 1 1
8 65630 2 2 23 LYS HE3 H -11.310 -9.701 -26.221 1.00 . B B . 380 LYS HE3 1 1
8 65631 2 2 23 LYS HG2 H -14.442 -9.708 -23.263 1.00 . B B . 380 LYS HG2 1 1
8 65632 2 2 23 LYS HG3 H -14.276 -8.259 -24.255 1.00 . B B . 380 LYS HG3 1 1
8 65633 2 2 23 LYS HZ1 H -12.653 -7.190 -25.363 1.00 . B B . 380 LYS HZ1 1 1
8 65634 2 2 23 LYS HZ2 H -12.867 -7.977 -26.844 1.00 . B B . 380 LYS HZ2 1 1
8 65635 2 2 23 LYS HZ3 H -11.377 -7.296 -26.460 1.00 . B B . 380 LYS HZ3 1 1
8 65636 2 2 23 LYS N N -12.697 -10.031 -20.722 1.00 . B B . 380 LYS N 1 1
8 65637 2 2 23 LYS NZ N -12.195 -7.797 -26.072 1.00 . B B . 380 LYS NZ 1 1
8 65638 2 2 23 LYS O O -10.477 -7.685 -21.067 1.00 . B B . 380 LYS O 1 1
8 65639 2 2 24 GLU C C -7.417 -10.796 -21.327 1.00 . B B . 381 GLU C 1 1
8 65640 2 2 24 GLU CA C -8.231 -9.511 -21.062 1.00 . B B . 381 GLU CA 1 1
8 65641 2 2 24 GLU CB C -8.012 -9.029 -19.594 1.00 . B B . 381 GLU CB 1 1
8 65642 2 2 24 GLU CD C -6.431 -7.132 -20.255 1.00 . B B . 381 GLU CD 1 1
8 65643 2 2 24 GLU CG C -6.649 -8.358 -19.350 1.00 . B B . 381 GLU CG 1 1
8 65644 2 2 24 GLU H H -9.876 -10.720 -21.517 1.00 . B B . 381 GLU H 1 1
8 65645 2 2 24 GLU HA H -7.910 -8.736 -21.755 1.00 . B B . 381 GLU HA 1 1
8 65646 2 2 24 GLU HB2 H -8.788 -8.313 -19.350 1.00 . B B . 381 GLU HB2 1 1
8 65647 2 2 24 GLU HB3 H -8.106 -9.876 -18.918 1.00 . B B . 381 GLU HB3 1 1
8 65648 2 2 24 GLU HG2 H -6.587 -8.043 -18.310 1.00 . B B . 381 GLU HG2 1 1
8 65649 2 2 24 GLU HG3 H -5.863 -9.084 -19.539 1.00 . B B . 381 GLU HG3 1 1
8 65650 2 2 24 GLU N N -9.637 -9.793 -21.339 1.00 . B B . 381 GLU N 1 1
8 65651 2 2 24 GLU O O -7.870 -11.901 -20.985 1.00 . B B . 381 GLU O 1 1
8 65652 2 2 24 GLU OE1 O -7.081 -6.096 -20.017 1.00 . B B . 381 GLU OE1 1 1
8 65653 2 2 24 GLU OE2 O -5.628 -7.201 -21.213 1.00 . B B . 381 GLU OE2 1 1
8 65654 2 2 25 GLY C C -4.327 -11.477 -23.321 1.00 . B B . 382 GLY C 1 1
8 65655 2 2 25 GLY CA C -5.362 -11.791 -22.243 1.00 . B B . 382 GLY CA 1 1
8 65656 2 2 25 GLY H H -5.932 -9.747 -22.171 1.00 . B B . 382 GLY H 1 1
8 65657 2 2 25 GLY HA2 H -4.848 -12.086 -21.337 1.00 . B B . 382 GLY HA2 1 1
8 65658 2 2 25 GLY HA3 H -5.971 -12.621 -22.583 1.00 . B B . 382 GLY HA3 1 1
8 65659 2 2 25 GLY N N -6.229 -10.649 -21.934 1.00 . B B . 382 GLY N 1 1
8 65660 2 2 25 GLY O O -4.449 -10.479 -24.042 1.00 . B B . 382 GLY O 1 1
8 65661 2 2 26 ASN C C -2.642 -12.722 -25.809 1.00 . B B . 383 ASN C 1 1
8 65662 2 2 26 ASN CA C -2.210 -12.209 -24.417 1.00 . B B . 383 ASN CA 1 1
8 65663 2 2 26 ASN CB C -0.932 -12.958 -23.915 1.00 . B B . 383 ASN CB 1 1
8 65664 2 2 26 ASN CG C -1.028 -14.502 -23.821 1.00 . B B . 383 ASN CG 1 1
8 65665 2 2 26 ASN H H -3.290 -13.113 -22.824 1.00 . B B . 383 ASN H 1 1
8 65666 2 2 26 ASN HA H -1.973 -11.149 -24.502 1.00 . B B . 383 ASN HA 1 1
8 65667 2 2 26 ASN HB2 H -0.112 -12.725 -24.581 1.00 . B B . 383 ASN HB2 1 1
8 65668 2 2 26 ASN HB3 H -0.678 -12.584 -22.928 1.00 . B B . 383 ASN HB3 1 1
8 65669 2 2 26 ASN HD21 H -3.011 -14.507 -23.608 1.00 . B B . 383 ASN HD21 1 1
8 65670 2 2 26 ASN HD22 H -2.261 -16.058 -23.611 1.00 . B B . 383 ASN HD22 1 1
8 65671 2 2 26 ASN N N -3.307 -12.347 -23.429 1.00 . B B . 383 ASN N 1 1
8 65672 2 2 26 ASN ND2 N -2.222 -15.075 -23.659 1.00 . B B . 383 ASN ND2 1 1
8 65673 2 2 26 ASN O O -3.533 -13.574 -25.918 1.00 . B B . 383 ASN O 1 1
8 65674 2 2 26 ASN OD1 O -0.005 -15.190 -23.899 1.00 . B B . 383 ASN OD1 1 1
8 65675 2 2 27 THR C C -1.473 -13.869 -28.630 1.00 . B B . 384 THR C 1 1
8 65676 2 2 27 THR CA C -2.230 -12.577 -28.273 1.00 . B B . 384 THR CA 1 1
8 65677 2 2 27 THR CB C -1.801 -11.433 -29.245 1.00 . B B . 384 THR CB 1 1
8 65678 2 2 27 THR CG2 C -2.694 -10.189 -29.082 1.00 . B B . 384 THR CG2 1 1
8 65679 2 2 27 THR H H -1.331 -11.485 -26.686 1.00 . B B . 384 THR H 1 1
8 65680 2 2 27 THR HA H -3.291 -12.756 -28.404 1.00 . B B . 384 THR HA 1 1
8 65681 2 2 27 THR HB H -1.891 -11.786 -30.270 1.00 . B B . 384 THR HB 1 1
8 65682 2 2 27 THR HG1 H 0.149 -11.619 -29.547 1.00 . B B . 384 THR HG1 1 1
8 65683 2 2 27 THR HG21 H -2.626 -9.814 -28.067 1.00 . B B . 384 THR HG21 1 1
8 65684 2 2 27 THR HG22 H -3.724 -10.446 -29.299 1.00 . B B . 384 THR HG22 1 1
8 65685 2 2 27 THR HG23 H -2.371 -9.417 -29.769 1.00 . B B . 384 THR HG23 1 1
8 65686 2 2 27 THR N N -1.994 -12.181 -26.862 1.00 . B B . 384 THR N 1 1
8 65687 2 2 27 THR O O -1.743 -14.499 -29.665 1.00 . B B . 384 THR O 1 1
8 65688 2 2 27 THR OG1 O -0.425 -11.073 -29.003 1.00 . B B . 384 THR OG1 1 1
8 65689 2 2 28 LEU C C -0.755 -16.600 -27.403 1.00 . B B . 385 LEU C 1 1
8 65690 2 2 28 LEU CA C 0.207 -15.505 -27.838 1.00 . B B . 385 LEU CA 1 1
8 65691 2 2 28 LEU CB C 1.438 -15.538 -26.893 1.00 . B B . 385 LEU CB 1 1
8 65692 2 2 28 LEU CD1 C 2.267 -13.083 -26.978 1.00 . B B . 385 LEU CD1 1 1
8 65693 2 2 28 LEU CD2 C 3.855 -14.983 -26.389 1.00 . B B . 385 LEU CD2 1 1
8 65694 2 2 28 LEU CG C 2.620 -14.573 -27.209 1.00 . B B . 385 LEU CG 1 1
8 65695 2 2 28 LEU H H -0.260 -13.596 -27.070 1.00 . B B . 385 LEU H 1 1
8 65696 2 2 28 LEU HA H 0.530 -15.681 -28.863 1.00 . B B . 385 LEU HA 1 1
8 65697 2 2 28 LEU HB2 H 1.094 -15.327 -25.885 1.00 . B B . 385 LEU HB2 1 1
8 65698 2 2 28 LEU HB3 H 1.828 -16.555 -26.903 1.00 . B B . 385 LEU HB3 1 1
8 65699 2 2 28 LEU HD11 H 1.424 -12.812 -27.601 1.00 . B B . 385 LEU HD11 1 1
8 65700 2 2 28 LEU HD12 H 3.113 -12.462 -27.243 1.00 . B B . 385 LEU HD12 1 1
8 65701 2 2 28 LEU HD13 H 2.013 -12.918 -25.938 1.00 . B B . 385 LEU HD13 1 1
8 65702 2 2 28 LEU HD21 H 3.612 -15.010 -25.334 1.00 . B B . 385 LEU HD21 1 1
8 65703 2 2 28 LEU HD22 H 4.653 -14.278 -26.553 1.00 . B B . 385 LEU HD22 1 1
8 65704 2 2 28 LEU HD23 H 4.185 -15.962 -26.703 1.00 . B B . 385 LEU HD23 1 1
8 65705 2 2 28 LEU HG H 2.887 -14.684 -28.257 1.00 . B B . 385 LEU HG 1 1
8 65706 2 2 28 LEU N N -0.497 -14.222 -27.777 1.00 . B B . 385 LEU N 1 1
8 65707 2 2 28 LEU O O -1.453 -16.437 -26.387 1.00 . B B . 385 LEU O 1 1
8 65708 2 2 29 VAL C C -0.935 -19.670 -26.690 1.00 . B B . 386 VAL C 1 1
8 65709 2 2 29 VAL CA C -1.651 -18.823 -27.764 1.00 . B B . 386 VAL CA 1 1
8 65710 2 2 29 VAL CB C -2.077 -19.626 -29.036 1.00 . B B . 386 VAL CB 1 1
8 65711 2 2 29 VAL CG1 C -2.743 -20.963 -28.680 1.00 . B B . 386 VAL CG1 1 1
8 65712 2 2 29 VAL CG2 C -3.020 -18.746 -29.906 1.00 . B B . 386 VAL CG2 1 1
8 65713 2 2 29 VAL H H -0.250 -17.773 -28.951 1.00 . B B . 386 VAL H 1 1
8 65714 2 2 29 VAL HA H -2.566 -18.410 -27.323 1.00 . B B . 386 VAL HA 1 1
8 65715 2 2 29 VAL HB H -1.187 -19.841 -29.622 1.00 . B B . 386 VAL HB 1 1
8 65716 2 2 29 VAL HG11 H -3.607 -20.793 -28.055 1.00 . B B . 386 VAL HG11 1 1
8 65717 2 2 29 VAL HG12 H -2.040 -21.586 -28.147 1.00 . B B . 386 VAL HG12 1 1
8 65718 2 2 29 VAL HG13 H -3.047 -21.475 -29.576 1.00 . B B . 386 VAL HG13 1 1
8 65719 2 2 29 VAL HG21 H -3.295 -19.281 -30.807 1.00 . B B . 386 VAL HG21 1 1
8 65720 2 2 29 VAL HG22 H -2.516 -17.827 -30.182 1.00 . B B . 386 VAL HG22 1 1
8 65721 2 2 29 VAL HG23 H -3.919 -18.504 -29.352 1.00 . B B . 386 VAL HG23 1 1
8 65722 2 2 29 VAL N N -0.798 -17.708 -28.143 1.00 . B B . 386 VAL N 1 1
8 65723 2 2 29 VAL O O -0.133 -20.569 -26.949 1.00 . B B . 386 VAL O 1 1
8 65724 2 2 30 ILE C C -2.021 -19.362 -23.223 1.00 . B B . 387 ILE C 1 1
8 65725 2 2 30 ILE CA C -0.921 -19.862 -24.197 1.00 . B B . 387 ILE CA 1 1
8 65726 2 2 30 ILE CB C 0.570 -19.695 -23.714 1.00 . B B . 387 ILE CB 1 1
8 65727 2 2 30 ILE CD1 C 0.750 -22.220 -23.132 1.00 . B B . 387 ILE CD1 1 1
8 65728 2 2 30 ILE CG1 C 0.943 -20.782 -22.650 1.00 . B B . 387 ILE CG1 1 1
8 65729 2 2 30 ILE CG2 C 0.851 -18.287 -23.193 1.00 . B B . 387 ILE CG2 1 1
8 65730 2 2 30 ILE H H -1.715 -18.387 -25.430 1.00 . B B . 387 ILE H 1 1
8 65731 2 2 30 ILE HA H -1.108 -20.919 -24.339 1.00 . B B . 387 ILE HA 1 1
8 65732 2 2 30 ILE HB H 1.200 -19.856 -24.582 1.00 . B B . 387 ILE HB 1 1
8 65733 2 2 30 ILE HD11 H 1.357 -22.399 -24.006 1.00 . B B . 387 ILE HD11 1 1
8 65734 2 2 30 ILE HD12 H -0.290 -22.390 -23.374 1.00 . B B . 387 ILE HD12 1 1
8 65735 2 2 30 ILE HD13 H 1.048 -22.901 -22.349 1.00 . B B . 387 ILE HD13 1 1
8 65736 2 2 30 ILE HG12 H 1.986 -20.674 -22.366 1.00 . B B . 387 ILE HG12 1 1
8 65737 2 2 30 ILE HG13 H 0.326 -20.647 -21.771 1.00 . B B . 387 ILE HG13 1 1
8 65738 2 2 30 ILE HG21 H 1.885 -18.219 -22.877 1.00 . B B . 387 ILE HG21 1 1
8 65739 2 2 30 ILE HG22 H 0.202 -18.083 -22.352 1.00 . B B . 387 ILE HG22 1 1
8 65740 2 2 30 ILE HG23 H 0.662 -17.567 -23.977 1.00 . B B . 387 ILE HG23 1 1
8 65741 2 2 30 ILE N N -1.227 -19.239 -25.475 1.00 . B B . 387 ILE N 1 1
8 65742 2 2 30 ILE O O -2.789 -18.478 -23.628 1.00 . B B . 387 ILE O 1 1
8 65743 2 2 31 VAL C C -4.349 -18.849 -21.223 1.00 . B B . 388 VAL C 1 1
8 65744 2 2 31 VAL CA C -3.332 -20.007 -21.147 1.00 . B B . 388 VAL CA 1 1
8 65745 2 2 31 VAL CB C -3.020 -20.221 -19.574 1.00 . B B . 388 VAL CB 1 1
8 65746 2 2 31 VAL CG1 C -3.477 -21.604 -19.098 1.00 . B B . 388 VAL CG1 1 1
8 65747 2 2 31 VAL CG2 C -1.539 -19.942 -19.209 1.00 . B B . 388 VAL CG2 1 1
8 65748 2 2 31 VAL H H -1.250 -20.183 -21.575 1.00 . B B . 388 VAL H 1 1
8 65749 2 2 31 VAL HA H -3.825 -20.905 -21.512 1.00 . B B . 388 VAL HA 1 1
8 65750 2 2 31 VAL HB H -3.621 -19.508 -18.992 1.00 . B B . 388 VAL HB 1 1
8 65751 2 2 31 VAL HG11 H -2.987 -22.368 -19.682 1.00 . B B . 388 VAL HG11 1 1
8 65752 2 2 31 VAL HG12 H -4.548 -21.700 -19.220 1.00 . B B . 388 VAL HG12 1 1
8 65753 2 2 31 VAL HG13 H -3.226 -21.737 -18.057 1.00 . B B . 388 VAL HG13 1 1
8 65754 2 2 31 VAL HG21 H -1.292 -18.913 -19.429 1.00 . B B . 388 VAL HG21 1 1
8 65755 2 2 31 VAL HG22 H -0.891 -20.596 -19.785 1.00 . B B . 388 VAL HG22 1 1
8 65756 2 2 31 VAL HG23 H -1.378 -20.126 -18.155 1.00 . B B . 388 VAL HG23 1 1
8 65757 2 2 31 VAL N N -2.082 -19.869 -21.966 1.00 . B B . 388 VAL N 1 1
8 65758 2 2 31 VAL O O -4.041 -17.696 -21.535 1.00 . B B . 388 VAL O 1 1
8 65759 2 2 32 THR C C -6.858 -17.148 -21.146 1.00 . B B . 389 THR C 1 1
8 65760 2 2 32 THR CA C -6.815 -18.671 -20.934 1.00 . B B . 389 THR CA 1 1
8 65761 2 2 32 THR CB C -7.748 -19.095 -19.751 1.00 . B B . 389 THR CB 1 1
8 65762 2 2 32 THR CG2 C -7.782 -20.629 -19.570 1.00 . B B . 389 THR CG2 1 1
8 65763 2 2 32 THR H H -5.464 -19.956 -20.047 1.00 . B B . 389 THR H 1 1
8 65764 2 2 32 THR HA H -7.198 -19.157 -21.829 1.00 . B B . 389 THR HA 1 1
8 65765 2 2 32 THR HB H -8.754 -18.751 -19.961 1.00 . B B . 389 THR HB 1 1
8 65766 2 2 32 THR HG1 H -6.423 -18.134 -18.621 1.00 . B B . 389 THR HG1 1 1
8 65767 2 2 32 THR HG21 H -6.784 -21.000 -19.364 1.00 . B B . 389 THR HG21 1 1
8 65768 2 2 32 THR HG22 H -8.159 -21.097 -20.471 1.00 . B B . 389 THR HG22 1 1
8 65769 2 2 32 THR HG23 H -8.431 -20.878 -18.741 1.00 . B B . 389 THR HG23 1 1
8 65770 2 2 32 THR N N -5.505 -19.223 -20.686 1.00 . B B . 389 THR N 1 1
8 65771 2 2 32 THR O O -6.752 -16.355 -20.207 1.00 . B B . 389 THR O 1 1
8 65772 2 2 32 THR OG1 O -7.308 -18.500 -18.510 1.00 . B B . 389 THR OG1 1 1
8 65773 2 2 33 ALA C C -9.013 -15.810 -23.067 1.00 . B B . 390 ALA C 1 1
8 65774 2 2 33 ALA CA C -7.502 -15.534 -22.888 1.00 . B B . 390 ALA CA 1 1
8 65775 2 2 33 ALA CB C -6.828 -15.061 -24.193 1.00 . B B . 390 ALA CB 1 1
8 65776 2 2 33 ALA H H -6.544 -17.395 -23.105 1.00 . B B . 390 ALA H 1 1
8 65777 2 2 33 ALA HA H -7.369 -14.768 -22.124 1.00 . B B . 390 ALA HA 1 1
8 65778 2 2 33 ALA HB1 H -6.948 -15.818 -24.959 1.00 . B B . 390 ALA HB1 1 1
8 65779 2 2 33 ALA HB2 H -5.771 -14.900 -24.016 1.00 . B B . 390 ALA HB2 1 1
8 65780 2 2 33 ALA HB3 H -7.276 -14.136 -24.530 1.00 . B B . 390 ALA HB3 1 1
8 65781 2 2 33 ALA N N -6.906 -16.782 -22.430 1.00 . B B . 390 ALA N 1 1
8 65782 2 2 33 ALA O O -9.498 -16.920 -22.753 1.00 . B B . 390 ALA O 1 1
8 65783 2 2 34 ASP C C -11.690 -15.793 -24.797 1.00 . B B . 391 ASP C 1 1
8 65784 2 2 34 ASP CA C -11.236 -14.921 -23.619 1.00 . B B . 391 ASP CA 1 1
8 65785 2 2 34 ASP CB C -11.875 -13.514 -23.630 1.00 . B B . 391 ASP CB 1 1
8 65786 2 2 34 ASP CG C -11.857 -12.902 -22.231 1.00 . B B . 391 ASP CG 1 1
8 65787 2 2 34 ASP H H -9.336 -13.990 -23.820 1.00 . B B . 391 ASP H 1 1
8 65788 2 2 34 ASP HA H -11.572 -15.424 -22.708 1.00 . B B . 391 ASP HA 1 1
8 65789 2 2 34 ASP HB2 H -11.320 -12.868 -24.304 1.00 . B B . 391 ASP HB2 1 1
8 65790 2 2 34 ASP HB3 H -12.903 -13.576 -23.979 1.00 . B B . 391 ASP HB3 1 1
8 65791 2 2 34 ASP N N -9.768 -14.817 -23.528 1.00 . B B . 391 ASP N 1 1
8 65792 2 2 34 ASP O O -11.852 -15.327 -25.928 1.00 . B B . 391 ASP O 1 1
8 65793 2 2 34 ASP OD1 O -10.770 -12.526 -21.756 1.00 . B B . 391 ASP OD1 1 1
8 65794 2 2 34 ASP OD2 O -12.908 -12.861 -21.567 1.00 . B B . 391 ASP OD2 1 1
8 65795 2 2 35 HIS C C -13.055 -19.165 -24.322 1.00 . B B . 392 HIS C 1 1
8 65796 2 2 35 HIS CA C -12.462 -18.136 -25.299 1.00 . B B . 392 HIS CA 1 1
8 65797 2 2 35 HIS CB C -11.468 -18.832 -26.279 1.00 . B B . 392 HIS CB 1 1
8 65798 2 2 35 HIS CD2 C -11.536 -17.593 -28.567 1.00 . B B . 392 HIS CD2 1 1
8 65799 2 2 35 HIS CE1 C -9.650 -16.506 -28.393 1.00 . B B . 392 HIS CE1 1 1
8 65800 2 2 35 HIS CG C -10.973 -17.941 -27.387 1.00 . B B . 392 HIS CG 1 1
8 65801 2 2 35 HIS H H -11.389 -17.382 -23.643 1.00 . B B . 392 HIS H 1 1
8 65802 2 2 35 HIS HA H -13.273 -17.675 -25.860 1.00 . B B . 392 HIS HA 1 1
8 65803 2 2 35 HIS HB2 H -10.604 -19.178 -25.726 1.00 . B B . 392 HIS HB2 1 1
8 65804 2 2 35 HIS HB3 H -11.955 -19.686 -26.736 1.00 . B B . 392 HIS HB3 1 1
8 65805 2 2 35 HIS HD1 H -9.154 -17.273 -26.569 1.00 . B B . 392 HIS HD1 1 1
8 65806 2 2 35 HIS HD2 H -12.476 -17.952 -28.956 1.00 . B B . 392 HIS HD2 1 1
8 65807 2 2 35 HIS HE1 H -8.819 -15.847 -28.601 1.00 . B B . 392 HIS HE1 1 1
8 65808 2 2 35 HIS HE2 H -10.982 -16.056 -29.862 1.00 . B B . 392 HIS HE2 1 1
8 65809 2 2 35 HIS N N -11.800 -17.096 -24.487 1.00 . B B . 392 HIS N 1 1
8 65810 2 2 35 HIS ND1 N -9.793 -17.241 -27.314 1.00 . B B . 392 HIS ND1 1 1
8 65811 2 2 35 HIS NE2 N -10.695 -16.695 -29.176 1.00 . B B . 392 HIS NE2 1 1
8 65812 2 2 35 HIS O O -14.234 -19.538 -24.402 1.00 . B B . 392 HIS O 1 1
8 65813 2 2 36 ALA C C -11.603 -20.238 -21.113 1.00 . B B . 393 ALA C 1 1
8 65814 2 2 36 ALA CA C -12.548 -20.507 -22.290 1.00 . B B . 393 ALA CA 1 1
8 65815 2 2 36 ALA CB C -12.410 -21.969 -22.765 1.00 . B B . 393 ALA CB 1 1
8 65816 2 2 36 ALA H H -11.266 -19.276 -23.428 1.00 . B B . 393 ALA H 1 1
8 65817 2 2 36 ALA HA H -13.579 -20.328 -21.985 1.00 . B B . 393 ALA HA 1 1
8 65818 2 2 36 ALA HB1 H -12.676 -22.644 -21.961 1.00 . B B . 393 ALA HB1 1 1
8 65819 2 2 36 ALA HB2 H -11.389 -22.159 -23.073 1.00 . B B . 393 ALA HB2 1 1
8 65820 2 2 36 ALA HB3 H -13.070 -22.141 -23.607 1.00 . B B . 393 ALA HB3 1 1
8 65821 2 2 36 ALA N N -12.198 -19.589 -23.379 1.00 . B B . 393 ALA N 1 1
8 65822 2 2 36 ALA O O -10.402 -20.442 -21.258 1.00 . B B . 393 ALA O 1 1
8 65823 2 2 37 HIS C C -11.372 -20.575 -17.727 1.00 . B B . 394 HIS C 1 1
8 65824 2 2 37 HIS CA C -11.297 -19.450 -18.777 1.00 . B B . 394 HIS CA 1 1
8 65825 2 2 37 HIS CB C -11.663 -18.070 -18.140 1.00 . B B . 394 HIS CB 1 1
8 65826 2 2 37 HIS CD2 C -11.595 -16.034 -19.775 1.00 . B B . 394 HIS CD2 1 1
8 65827 2 2 37 HIS CE1 C -9.552 -15.383 -19.358 1.00 . B B . 394 HIS CE1 1 1
8 65828 2 2 37 HIS CG C -11.074 -16.885 -18.858 1.00 . B B . 394 HIS CG 1 1
8 65829 2 2 37 HIS H H -13.092 -19.596 -19.923 1.00 . B B . 394 HIS H 1 1
8 65830 2 2 37 HIS HA H -10.260 -19.393 -19.111 1.00 . B B . 394 HIS HA 1 1
8 65831 2 2 37 HIS HB2 H -12.740 -17.949 -18.123 1.00 . B B . 394 HIS HB2 1 1
8 65832 2 2 37 HIS HB3 H -11.299 -18.035 -17.118 1.00 . B B . 394 HIS HB3 1 1
8 65833 2 2 37 HIS HD1 H -9.126 -16.884 -18.044 1.00 . B B . 394 HIS HD1 1 1
8 65834 2 2 37 HIS HD2 H -12.589 -16.079 -20.204 1.00 . B B . 394 HIS HD2 1 1
8 65835 2 2 37 HIS HE1 H -8.630 -14.818 -19.372 1.00 . B B . 394 HIS HE1 1 1
8 65836 2 2 37 HIS HE2 H -10.786 -14.254 -20.506 1.00 . B B . 394 HIS HE2 1 1
8 65837 2 2 37 HIS N N -12.128 -19.746 -19.970 1.00 . B B . 394 HIS N 1 1
8 65838 2 2 37 HIS ND1 N -9.787 -16.448 -18.629 1.00 . B B . 394 HIS ND1 1 1
8 65839 2 2 37 HIS NE2 N -10.626 -15.110 -20.063 1.00 . B B . 394 HIS NE2 1 1
8 65840 2 2 37 HIS O O -10.512 -21.468 -17.710 1.00 . B B . 394 HIS O 1 1
8 65841 2 2 38 ALA C C -11.270 -20.952 -14.737 1.00 . B B . 395 ALA C 1 1
8 65842 2 2 38 ALA CA C -12.510 -21.283 -15.625 1.00 . B B . 395 ALA CA 1 1
8 65843 2 2 38 ALA CB C -12.726 -22.800 -15.857 1.00 . B B . 395 ALA CB 1 1
8 65844 2 2 38 ALA H H -13.221 -20.021 -17.174 1.00 . B B . 395 ALA H 1 1
8 65845 2 2 38 ALA HA H -13.389 -20.907 -15.109 1.00 . B B . 395 ALA HA 1 1
8 65846 2 2 38 ALA HB1 H -12.882 -23.296 -14.909 1.00 . B B . 395 ALA HB1 1 1
8 65847 2 2 38 ALA HB2 H -11.857 -23.228 -16.346 1.00 . B B . 395 ALA HB2 1 1
8 65848 2 2 38 ALA HB3 H -13.595 -22.953 -16.484 1.00 . B B . 395 ALA HB3 1 1
8 65849 2 2 38 ALA N N -12.440 -20.546 -16.903 1.00 . B B . 395 ALA N 1 1
8 65850 2 2 38 ALA O O -11.282 -19.930 -14.035 1.00 . B B . 395 ALA O 1 1
8 65851 2 2 39 SER C C -8.935 -21.290 -12.659 1.00 . B B . 396 SER C 1 1
8 65852 2 2 39 SER CA C -8.867 -21.541 -14.191 1.00 . B B . 396 SER CA 1 1
8 65853 2 2 39 SER CB C -8.153 -20.360 -14.914 1.00 . B B . 396 SER CB 1 1
8 65854 2 2 39 SER H H -10.296 -22.608 -15.350 1.00 . B B . 396 SER H 1 1
8 65855 2 2 39 SER HA H -8.280 -22.438 -14.349 1.00 . B B . 396 SER HA 1 1
8 65856 2 2 39 SER HB2 H -8.745 -19.457 -14.823 1.00 . B B . 396 SER HB2 1 1
8 65857 2 2 39 SER HB3 H -7.178 -20.191 -14.471 1.00 . B B . 396 SER HB3 1 1
8 65858 2 2 39 SER HG H -8.787 -21.036 -16.640 1.00 . B B . 396 SER HG 1 1
8 65859 2 2 39 SER N N -10.197 -21.788 -14.826 1.00 . B B . 396 SER N 1 1
8 65860 2 2 39 SER O O -7.983 -20.745 -12.083 1.00 . B B . 396 SER O 1 1
8 65861 2 2 39 SER OG O -7.979 -20.648 -16.292 1.00 . B B . 396 SER OG 1 1
8 65862 2 2 40 GLN C C -10.700 -19.975 -10.400 1.00 . B B . 397 GLN C 1 1
8 65863 2 2 40 GLN CA C -10.380 -21.477 -10.593 1.00 . B B . 397 GLN CA 1 1
8 65864 2 2 40 GLN CB C -9.281 -21.955 -9.574 1.00 . B B . 397 GLN CB 1 1
8 65865 2 2 40 GLN CD C -8.580 -24.168 -10.716 1.00 . B B . 397 GLN CD 1 1
8 65866 2 2 40 GLN CG C -9.083 -23.486 -9.442 1.00 . B B . 397 GLN CG 1 1
8 65867 2 2 40 GLN H H -10.656 -22.312 -12.525 1.00 . B B . 397 GLN H 1 1
8 65868 2 2 40 GLN HA H -11.290 -22.030 -10.389 1.00 . B B . 397 GLN HA 1 1
8 65869 2 2 40 GLN HB2 H -8.329 -21.519 -9.864 1.00 . B B . 397 GLN HB2 1 1
8 65870 2 2 40 GLN HB3 H -9.538 -21.569 -8.593 1.00 . B B . 397 GLN HB3 1 1
8 65871 2 2 40 GLN HE21 H -6.693 -23.693 -10.302 1.00 . B B . 397 GLN HE21 1 1
8 65872 2 2 40 GLN HE22 H -6.940 -24.593 -11.756 1.00 . B B . 397 GLN HE22 1 1
8 65873 2 2 40 GLN HG2 H -8.371 -23.677 -8.648 1.00 . B B . 397 GLN HG2 1 1
8 65874 2 2 40 GLN HG3 H -10.033 -23.931 -9.166 1.00 . B B . 397 GLN HG3 1 1
8 65875 2 2 40 GLN N N -10.038 -21.754 -12.015 1.00 . B B . 397 GLN N 1 1
8 65876 2 2 40 GLN NE2 N -7.276 -24.146 -10.949 1.00 . B B . 397 GLN NE2 1 1
8 65877 2 2 40 GLN O O -11.861 -19.588 -10.213 1.00 . B B . 397 GLN O 1 1
8 65878 2 2 40 GLN OE1 O -9.369 -24.659 -11.519 1.00 . B B . 397 GLN OE1 1 1
8 65879 2 2 41 ILE C C -9.120 -17.027 -11.639 1.00 . B B . 398 ILE C 1 1
8 65880 2 2 41 ILE CA C -9.730 -17.675 -10.372 1.00 . B B . 398 ILE CA 1 1
8 65881 2 2 41 ILE CB C -9.075 -17.142 -9.016 1.00 . B B . 398 ILE CB 1 1
8 65882 2 2 41 ILE CD1 C -6.521 -17.606 -9.490 1.00 . B B . 398 ILE CD1 1 1
8 65883 2 2 41 ILE CG1 C -7.744 -17.895 -8.630 1.00 . B B . 398 ILE CG1 1 1
8 65884 2 2 41 ILE CG2 C -10.094 -17.230 -7.849 1.00 . B B . 398 ILE CG2 1 1
8 65885 2 2 41 ILE H H -8.763 -19.547 -10.586 1.00 . B B . 398 ILE H 1 1
8 65886 2 2 41 ILE HA H -10.782 -17.405 -10.361 1.00 . B B . 398 ILE HA 1 1
8 65887 2 2 41 ILE HB H -8.848 -16.085 -9.156 1.00 . B B . 398 ILE HB 1 1
8 65888 2 2 41 ILE HD11 H -6.715 -17.886 -10.517 1.00 . B B . 398 ILE HD11 1 1
8 65889 2 2 41 ILE HD12 H -5.680 -18.173 -9.117 1.00 . B B . 398 ILE HD12 1 1
8 65890 2 2 41 ILE HD13 H -6.287 -16.552 -9.442 1.00 . B B . 398 ILE HD13 1 1
8 65891 2 2 41 ILE HG12 H -7.468 -17.629 -7.617 1.00 . B B . 398 ILE HG12 1 1
8 65892 2 2 41 ILE HG13 H -7.920 -18.963 -8.666 1.00 . B B . 398 ILE HG13 1 1
8 65893 2 2 41 ILE HG21 H -10.370 -18.265 -7.676 1.00 . B B . 398 ILE HG21 1 1
8 65894 2 2 41 ILE HG22 H -10.983 -16.662 -8.091 1.00 . B B . 398 ILE HG22 1 1
8 65895 2 2 41 ILE HG23 H -9.652 -16.825 -6.946 1.00 . B B . 398 ILE HG23 1 1
8 65896 2 2 41 ILE N N -9.648 -19.148 -10.461 1.00 . B B . 398 ILE N 1 1
8 65897 2 2 41 ILE O O -8.737 -17.734 -12.580 1.00 . B B . 398 ILE O 1 1
8 65898 2 2 42 VAL C C -7.074 -14.748 -12.979 1.00 . B B . 399 VAL C 1 1
8 65899 2 2 42 VAL CA C -8.631 -14.901 -12.878 1.00 . B B . 399 VAL CA 1 1
8 65900 2 2 42 VAL CB C -9.396 -13.506 -12.880 1.00 . B B . 399 VAL CB 1 1
8 65901 2 2 42 VAL CG1 C -8.978 -12.625 -11.680 1.00 . B B . 399 VAL CG1 1 1
8 65902 2 2 42 VAL CG2 C -9.270 -12.742 -14.234 1.00 . B B . 399 VAL CG2 1 1
8 65903 2 2 42 VAL H H -9.248 -15.183 -10.844 1.00 . B B . 399 VAL H 1 1
8 65904 2 2 42 VAL HA H -8.963 -15.462 -13.747 1.00 . B B . 399 VAL HA 1 1
8 65905 2 2 42 VAL HB H -10.453 -13.730 -12.740 1.00 . B B . 399 VAL HB 1 1
8 65906 2 2 42 VAL HG11 H -9.548 -11.705 -11.685 1.00 . B B . 399 VAL HG11 1 1
8 65907 2 2 42 VAL HG12 H -7.923 -12.393 -11.745 1.00 . B B . 399 VAL HG12 1 1
8 65908 2 2 42 VAL HG13 H -9.168 -13.157 -10.755 1.00 . B B . 399 VAL HG13 1 1
8 65909 2 2 42 VAL HG21 H -9.857 -11.830 -14.199 1.00 . B B . 399 VAL HG21 1 1
8 65910 2 2 42 VAL HG22 H -9.634 -13.366 -15.040 1.00 . B B . 399 VAL HG22 1 1
8 65911 2 2 42 VAL HG23 H -8.235 -12.487 -14.422 1.00 . B B . 399 VAL HG23 1 1
8 65912 2 2 42 VAL N N -9.033 -15.677 -11.664 1.00 . B B . 399 VAL N 1 1
8 65913 2 2 42 VAL O O -6.536 -13.702 -13.356 1.00 . B B . 399 VAL O 1 1
8 65914 2 2 43 ALA C C -4.420 -17.387 -12.796 1.00 . B B . 400 ALA C 1 1
8 65915 2 2 43 ALA CA C -4.883 -15.913 -12.720 1.00 . B B . 400 ALA CA 1 1
8 65916 2 2 43 ALA CB C -4.306 -15.222 -11.463 1.00 . B B . 400 ALA CB 1 1
8 65917 2 2 43 ALA H H -6.844 -16.674 -12.479 1.00 . B B . 400 ALA H 1 1
8 65918 2 2 43 ALA HA H -4.531 -15.385 -13.604 1.00 . B B . 400 ALA HA 1 1
8 65919 2 2 43 ALA HB1 H -4.656 -15.730 -10.574 1.00 . B B . 400 ALA HB1 1 1
8 65920 2 2 43 ALA HB2 H -4.634 -14.190 -11.432 1.00 . B B . 400 ALA HB2 1 1
8 65921 2 2 43 ALA HB3 H -3.225 -15.250 -11.489 1.00 . B B . 400 ALA HB3 1 1
8 65922 2 2 43 ALA N N -6.359 -15.853 -12.697 1.00 . B B . 400 ALA N 1 1
8 65923 2 2 43 ALA O O -5.179 -18.279 -12.408 1.00 . B B . 400 ALA O 1 1
8 65924 2 2 44 PRO C C -2.146 -19.406 -11.782 1.00 . B B . 401 PRO C 1 1
8 65925 2 2 44 PRO CA C -2.573 -19.039 -13.229 1.00 . B B . 401 PRO CA 1 1
8 65926 2 2 44 PRO CB C -1.343 -18.962 -14.189 1.00 . B B . 401 PRO CB 1 1
8 65927 2 2 44 PRO CD C -2.285 -16.753 -14.065 1.00 . B B . 401 PRO CD 1 1
8 65928 2 2 44 PRO CG C -1.529 -17.692 -14.980 1.00 . B B . 401 PRO CG 1 1
8 65929 2 2 44 PRO HA H -3.269 -19.793 -13.589 1.00 . B B . 401 PRO HA 1 1
8 65930 2 2 44 PRO HB2 H -0.411 -18.931 -13.621 1.00 . B B . 401 PRO HB2 1 1
8 65931 2 2 44 PRO HB3 H -1.332 -19.817 -14.854 1.00 . B B . 401 PRO HB3 1 1
8 65932 2 2 44 PRO HD2 H -1.608 -16.238 -13.389 1.00 . B B . 401 PRO HD2 1 1
8 65933 2 2 44 PRO HD3 H -2.860 -16.033 -14.637 1.00 . B B . 401 PRO HD3 1 1
8 65934 2 2 44 PRO HG2 H -0.562 -17.271 -15.247 1.00 . B B . 401 PRO HG2 1 1
8 65935 2 2 44 PRO HG3 H -2.109 -17.881 -15.880 1.00 . B B . 401 PRO HG3 1 1
8 65936 2 2 44 PRO N N -3.176 -17.679 -13.315 1.00 . B B . 401 PRO N 1 1
8 65937 2 2 44 PRO O O -1.913 -20.581 -11.476 1.00 . B B . 401 PRO O 1 1
8 65938 2 2 45 ASP C C -1.980 -17.212 -8.747 1.00 . B B . 402 ASP C 1 1
8 65939 2 2 45 ASP CA C -1.635 -18.512 -9.504 1.00 . B B . 402 ASP CA 1 1
8 65940 2 2 45 ASP CB C -0.112 -18.816 -9.411 1.00 . B B . 402 ASP CB 1 1
8 65941 2 2 45 ASP CG C 0.394 -18.889 -7.964 1.00 . B B . 402 ASP CG 1 1
8 65942 2 2 45 ASP H H -2.264 -17.478 -11.239 1.00 . B B . 402 ASP H 1 1
8 65943 2 2 45 ASP HA H -2.195 -19.336 -9.063 1.00 . B B . 402 ASP HA 1 1
8 65944 2 2 45 ASP HB2 H 0.086 -19.767 -9.896 1.00 . B B . 402 ASP HB2 1 1
8 65945 2 2 45 ASP HB3 H 0.438 -18.043 -9.940 1.00 . B B . 402 ASP HB3 1 1
8 65946 2 2 45 ASP N N -2.047 -18.378 -10.915 1.00 . B B . 402 ASP N 1 1
8 65947 2 2 45 ASP O O -2.015 -16.138 -9.356 1.00 . B B . 402 ASP O 1 1
8 65948 2 2 45 ASP OD1 O 0.169 -19.920 -7.290 1.00 . B B . 402 ASP OD1 1 1
8 65949 2 2 45 ASP OD2 O 0.965 -17.896 -7.475 1.00 . B B . 402 ASP OD2 1 1
8 65950 2 2 46 THR C C -1.954 -16.226 -5.159 1.00 . B B . 403 THR C 1 1
8 65951 2 2 46 THR CA C -2.589 -16.152 -6.581 1.00 . B B . 403 THR CA 1 1
8 65952 2 2 46 THR CB C -4.161 -16.025 -6.538 1.00 . B B . 403 THR CB 1 1
8 65953 2 2 46 THR CG2 C -4.851 -17.225 -5.850 1.00 . B B . 403 THR CG2 1 1
8 65954 2 2 46 THR H H -2.089 -18.181 -6.981 1.00 . B B . 403 THR H 1 1
8 65955 2 2 46 THR HA H -2.201 -15.253 -7.057 1.00 . B B . 403 THR HA 1 1
8 65956 2 2 46 THR HB H -4.515 -15.983 -7.565 1.00 . B B . 403 THR HB 1 1
8 65957 2 2 46 THR HG1 H -4.285 -14.827 -4.965 1.00 . B B . 403 THR HG1 1 1
8 65958 2 2 46 THR HG21 H -4.541 -17.286 -4.814 1.00 . B B . 403 THR HG21 1 1
8 65959 2 2 46 THR HG22 H -4.583 -18.144 -6.355 1.00 . B B . 403 THR HG22 1 1
8 65960 2 2 46 THR HG23 H -5.927 -17.099 -5.891 1.00 . B B . 403 THR HG23 1 1
8 65961 2 2 46 THR N N -2.199 -17.309 -7.413 1.00 . B B . 403 THR N 1 1
8 65962 2 2 46 THR O O -2.606 -15.945 -4.140 1.00 . B B . 403 THR O 1 1
8 65963 2 2 46 THR OG1 O -4.552 -14.800 -5.891 1.00 . B B . 403 THR OG1 1 1
8 65964 2 2 47 LYS C C 0.210 -15.014 -3.348 1.00 . B B . 404 LYS C 1 1
8 65965 2 2 47 LYS CA C 0.155 -16.474 -3.839 1.00 . B B . 404 LYS CA 1 1
8 65966 2 2 47 LYS CB C 1.599 -16.997 -4.047 1.00 . B B . 404 LYS CB 1 1
8 65967 2 2 47 LYS CD C 3.173 -18.948 -4.570 1.00 . B B . 404 LYS CD 1 1
8 65968 2 2 47 LYS CE C 3.780 -18.265 -5.803 1.00 . B B . 404 LYS CE 1 1
8 65969 2 2 47 LYS CG C 1.716 -18.511 -4.304 1.00 . B B . 404 LYS CG 1 1
8 65970 2 2 47 LYS H H -0.195 -16.875 -5.920 1.00 . B B . 404 LYS H 1 1
8 65971 2 2 47 LYS HA H -0.339 -17.080 -3.086 1.00 . B B . 404 LYS HA 1 1
8 65972 2 2 47 LYS HB2 H 2.034 -16.473 -4.893 1.00 . B B . 404 LYS HB2 1 1
8 65973 2 2 47 LYS HB3 H 2.189 -16.763 -3.161 1.00 . B B . 404 LYS HB3 1 1
8 65974 2 2 47 LYS HD2 H 3.780 -18.703 -3.704 1.00 . B B . 404 LYS HD2 1 1
8 65975 2 2 47 LYS HD3 H 3.193 -20.021 -4.718 1.00 . B B . 404 LYS HD3 1 1
8 65976 2 2 47 LYS HE2 H 3.194 -18.520 -6.679 1.00 . B B . 404 LYS HE2 1 1
8 65977 2 2 47 LYS HE3 H 3.759 -17.190 -5.663 1.00 . B B . 404 LYS HE3 1 1
8 65978 2 2 47 LYS HG2 H 1.343 -19.046 -3.437 1.00 . B B . 404 LYS HG2 1 1
8 65979 2 2 47 LYS HG3 H 1.110 -18.771 -5.167 1.00 . B B . 404 LYS HG3 1 1
8 65980 2 2 47 LYS HZ1 H 5.236 -19.720 -6.089 1.00 . B B . 404 LYS HZ1 1 1
8 65981 2 2 47 LYS HZ2 H 5.777 -18.373 -5.243 1.00 . B B . 404 LYS HZ2 1 1
8 65982 2 2 47 LYS HZ3 H 5.543 -18.278 -6.909 1.00 . B B . 404 LYS HZ3 1 1
8 65983 2 2 47 LYS N N -0.639 -16.563 -5.098 1.00 . B B . 404 LYS N 1 1
8 65984 2 2 47 LYS NZ N 5.179 -18.686 -6.026 1.00 . B B . 404 LYS NZ 1 1
8 65985 2 2 47 LYS O O 0.084 -14.735 -2.152 1.00 . B B . 404 LYS O 1 1
8 65986 2 2 48 ALA C C -0.881 -12.109 -4.826 1.00 . B B . 405 ALA C 1 1
8 65987 2 2 48 ALA CA C 0.343 -12.658 -4.071 1.00 . B B . 405 ALA CA 1 1
8 65988 2 2 48 ALA CB C 1.650 -11.982 -4.536 1.00 . B B . 405 ALA CB 1 1
8 65989 2 2 48 ALA H H 0.587 -14.413 -5.211 1.00 . B B . 405 ALA H 1 1
8 65990 2 2 48 ALA HA H 0.224 -12.468 -3.003 1.00 . B B . 405 ALA HA 1 1
8 65991 2 2 48 ALA HB1 H 1.797 -12.160 -5.594 1.00 . B B . 405 ALA HB1 1 1
8 65992 2 2 48 ALA HB2 H 2.489 -12.390 -3.987 1.00 . B B . 405 ALA HB2 1 1
8 65993 2 2 48 ALA HB3 H 1.595 -10.915 -4.357 1.00 . B B . 405 ALA HB3 1 1
8 65994 2 2 48 ALA N N 0.408 -14.101 -4.301 1.00 . B B . 405 ALA N 1 1
8 65995 2 2 48 ALA O O -0.844 -12.016 -6.060 1.00 . B B . 405 ALA O 1 1
8 65996 2 2 49 PRO C C -2.995 -9.682 -5.151 1.00 . B B . 406 PRO C 1 1
8 65997 2 2 49 PRO CA C -3.214 -11.163 -4.749 1.00 . B B . 406 PRO CA 1 1
8 65998 2 2 49 PRO CB C -4.291 -11.299 -3.640 1.00 . B B . 406 PRO CB 1 1
8 65999 2 2 49 PRO CD C -2.226 -12.012 -2.650 1.00 . B B . 406 PRO CD 1 1
8 66000 2 2 49 PRO CG C -3.517 -11.272 -2.354 1.00 . B B . 406 PRO CG 1 1
8 66001 2 2 49 PRO HA H -3.523 -11.720 -5.630 1.00 . B B . 406 PRO HA 1 1
8 66002 2 2 49 PRO HB2 H -5.007 -10.480 -3.689 1.00 . B B . 406 PRO HB2 1 1
8 66003 2 2 49 PRO HB3 H -4.812 -12.244 -3.741 1.00 . B B . 406 PRO HB3 1 1
8 66004 2 2 49 PRO HD2 H -1.409 -11.602 -2.068 1.00 . B B . 406 PRO HD2 1 1
8 66005 2 2 49 PRO HD3 H -2.335 -13.072 -2.446 1.00 . B B . 406 PRO HD3 1 1
8 66006 2 2 49 PRO HG2 H -3.315 -10.241 -2.061 1.00 . B B . 406 PRO HG2 1 1
8 66007 2 2 49 PRO HG3 H -4.068 -11.778 -1.568 1.00 . B B . 406 PRO HG3 1 1
8 66008 2 2 49 PRO N N -2.012 -11.779 -4.115 1.00 . B B . 406 PRO N 1 1
8 66009 2 2 49 PRO O O -3.845 -9.075 -5.818 1.00 . B B . 406 PRO O 1 1
8 66010 2 2 50 GLY C C -2.104 -6.885 -3.805 1.00 . B B . 407 GLY C 1 1
8 66011 2 2 50 GLY CA C -1.538 -7.708 -4.946 1.00 . B B . 407 GLY CA 1 1
8 66012 2 2 50 GLY H H -1.184 -9.681 -4.295 1.00 . B B . 407 GLY H 1 1
8 66013 2 2 50 GLY HA2 H -0.462 -7.586 -4.979 1.00 . B B . 407 GLY HA2 1 1
8 66014 2 2 50 GLY HA3 H -1.954 -7.362 -5.888 1.00 . B B . 407 GLY HA3 1 1
8 66015 2 2 50 GLY N N -1.841 -9.120 -4.747 1.00 . B B . 407 GLY N 1 1
8 66016 2 2 50 GLY O O -1.376 -6.592 -2.847 1.00 . B B . 407 GLY O 1 1
8 66017 2 2 51 LEU C C -3.620 -4.453 -2.618 1.00 . B B . 408 LEU C 1 1
8 66018 2 2 51 LEU CA C -4.205 -5.871 -2.862 1.00 . B B . 408 LEU CA 1 1
8 66019 2 2 51 LEU CB C -4.285 -6.740 -1.546 1.00 . B B . 408 LEU CB 1 1
8 66020 2 2 51 LEU CD1 C -5.507 -7.528 0.565 1.00 . B B . 408 LEU CD1 1 1
8 66021 2 2 51 LEU CD2 C -5.548 -5.067 -0.024 1.00 . B B . 408 LEU CD2 1 1
8 66022 2 2 51 LEU CG C -5.502 -6.500 -0.584 1.00 . B B . 408 LEU CG 1 1
8 66023 2 2 51 LEU H H -3.884 -6.833 -4.720 1.00 . B B . 408 LEU H 1 1
8 66024 2 2 51 LEU HA H -5.209 -5.760 -3.259 1.00 . B B . 408 LEU HA 1 1
8 66025 2 2 51 LEU HB2 H -4.309 -7.782 -1.847 1.00 . B B . 408 LEU HB2 1 1
8 66026 2 2 51 LEU HB3 H -3.370 -6.586 -0.978 1.00 . B B . 408 LEU HB3 1 1
8 66027 2 2 51 LEU HD11 H -5.567 -8.527 0.156 1.00 . B B . 408 LEU HD11 1 1
8 66028 2 2 51 LEU HD12 H -6.366 -7.357 1.201 1.00 . B B . 408 LEU HD12 1 1
8 66029 2 2 51 LEU HD13 H -4.602 -7.434 1.155 1.00 . B B . 408 LEU HD13 1 1
8 66030 2 2 51 LEU HD21 H -5.641 -4.362 -0.838 1.00 . B B . 408 LEU HD21 1 1
8 66031 2 2 51 LEU HD22 H -4.642 -4.856 0.531 1.00 . B B . 408 LEU HD22 1 1
8 66032 2 2 51 LEU HD23 H -6.403 -4.957 0.633 1.00 . B B . 408 LEU HD23 1 1
8 66033 2 2 51 LEU HG H -6.415 -6.656 -1.147 1.00 . B B . 408 LEU HG 1 1
8 66034 2 2 51 LEU N N -3.416 -6.573 -3.900 1.00 . B B . 408 LEU N 1 1
8 66035 2 2 51 LEU O O -4.106 -3.464 -3.181 1.00 . B B . 408 LEU O 1 1
8 66036 2 2 52 THR C C -0.923 -2.762 -2.663 1.00 . B B . 409 THR C 1 1
8 66037 2 2 52 THR CA C -1.812 -3.178 -1.470 1.00 . B B . 409 THR CA 1 1
8 66038 2 2 52 THR CB C -0.926 -3.437 -0.202 1.00 . B B . 409 THR CB 1 1
8 66039 2 2 52 THR CG2 C -0.104 -2.204 0.215 1.00 . B B . 409 THR CG2 1 1
8 66040 2 2 52 THR H H -2.260 -5.231 -1.381 1.00 . B B . 409 THR H 1 1
8 66041 2 2 52 THR HA H -2.517 -2.378 -1.246 1.00 . B B . 409 THR HA 1 1
8 66042 2 2 52 THR HB H -0.238 -4.251 -0.423 1.00 . B B . 409 THR HB 1 1
8 66043 2 2 52 THR HG1 H -2.592 -3.365 0.857 1.00 . B B . 409 THR HG1 1 1
8 66044 2 2 52 THR HG21 H 0.570 -1.921 -0.585 1.00 . B B . 409 THR HG21 1 1
8 66045 2 2 52 THR HG22 H 0.474 -2.431 1.102 1.00 . B B . 409 THR HG22 1 1
8 66046 2 2 52 THR HG23 H -0.771 -1.378 0.427 1.00 . B B . 409 THR HG23 1 1
8 66047 2 2 52 THR N N -2.562 -4.397 -1.792 1.00 . B B . 409 THR N 1 1
8 66048 2 2 52 THR O O -0.814 -1.571 -2.992 1.00 . B B . 409 THR O 1 1
8 66049 2 2 52 THR OG1 O -1.763 -3.849 0.894 1.00 . B B . 409 THR OG1 1 1
8 66050 2 2 53 GLN C C -0.189 -3.176 -5.712 1.00 . B B . 410 GLN C 1 1
8 66051 2 2 53 GLN CA C 0.608 -3.552 -4.443 1.00 . B B . 410 GLN CA 1 1
8 66052 2 2 53 GLN CB C 1.474 -4.821 -4.689 1.00 . B B . 410 GLN CB 1 1
8 66053 2 2 53 GLN CD C 3.386 -5.926 -5.992 1.00 . B B . 410 GLN CD 1 1
8 66054 2 2 53 GLN CG C 2.532 -4.670 -5.803 1.00 . B B . 410 GLN CG 1 1
8 66055 2 2 53 GLN H H -0.470 -4.683 -3.013 1.00 . B B . 410 GLN H 1 1
8 66056 2 2 53 GLN HA H 1.271 -2.727 -4.181 1.00 . B B . 410 GLN HA 1 1
8 66057 2 2 53 GLN HB2 H 1.989 -5.074 -3.768 1.00 . B B . 410 GLN HB2 1 1
8 66058 2 2 53 GLN HB3 H 0.817 -5.647 -4.952 1.00 . B B . 410 GLN HB3 1 1
8 66059 2 2 53 GLN HE21 H 2.126 -6.641 -7.349 1.00 . B B . 410 GLN HE21 1 1
8 66060 2 2 53 GLN HE22 H 3.491 -7.633 -6.991 1.00 . B B . 410 GLN HE22 1 1
8 66061 2 2 53 GLN HG2 H 2.027 -4.450 -6.738 1.00 . B B . 410 GLN HG2 1 1
8 66062 2 2 53 GLN HG3 H 3.185 -3.840 -5.556 1.00 . B B . 410 GLN HG3 1 1
8 66063 2 2 53 GLN N N -0.301 -3.766 -3.308 1.00 . B B . 410 GLN N 1 1
8 66064 2 2 53 GLN NE2 N 2.960 -6.822 -6.866 1.00 . B B . 410 GLN NE2 1 1
8 66065 2 2 53 GLN O O -0.835 -4.033 -6.329 1.00 . B B . 410 GLN O 1 1
8 66066 2 2 53 GLN OE1 O 4.420 -6.092 -5.348 1.00 . B B . 410 GLN OE1 1 1
8 66067 2 2 54 ALA C C 0.300 -1.401 -8.400 1.00 . B B . 411 ALA C 1 1
8 66068 2 2 54 ALA CA C -0.760 -1.349 -7.290 1.00 . B B . 411 ALA CA 1 1
8 66069 2 2 54 ALA CB C -1.268 0.091 -7.071 1.00 . B B . 411 ALA CB 1 1
8 66070 2 2 54 ALA H H 0.244 -1.244 -5.428 1.00 . B B . 411 ALA H 1 1
8 66071 2 2 54 ALA HA H -1.608 -1.971 -7.570 1.00 . B B . 411 ALA HA 1 1
8 66072 2 2 54 ALA HB1 H -1.707 0.472 -7.986 1.00 . B B . 411 ALA HB1 1 1
8 66073 2 2 54 ALA HB2 H -0.444 0.730 -6.775 1.00 . B B . 411 ALA HB2 1 1
8 66074 2 2 54 ALA HB3 H -2.018 0.094 -6.290 1.00 . B B . 411 ALA HB3 1 1
8 66075 2 2 54 ALA N N -0.177 -1.876 -6.046 1.00 . B B . 411 ALA N 1 1
8 66076 2 2 54 ALA O O 1.322 -0.715 -8.311 1.00 . B B . 411 ALA O 1 1
8 66077 2 2 55 LEU C C 0.856 -1.260 -11.544 1.00 . B B . 412 LEU C 1 1
8 66078 2 2 55 LEU CA C 0.997 -2.425 -10.548 1.00 . B B . 412 LEU CA 1 1
8 66079 2 2 55 LEU CB C 0.761 -3.783 -11.279 1.00 . B B . 412 LEU CB 1 1
8 66080 2 2 55 LEU CD1 C 0.090 -5.330 -9.309 1.00 . B B . 412 LEU CD1 1 1
8 66081 2 2 55 LEU CD2 C 1.154 -6.309 -11.398 1.00 . B B . 412 LEU CD2 1 1
8 66082 2 2 55 LEU CG C 1.085 -5.085 -10.464 1.00 . B B . 412 LEU CG 1 1
8 66083 2 2 55 LEU H H -0.762 -2.767 -9.399 1.00 . B B . 412 LEU H 1 1
8 66084 2 2 55 LEU HA H 2.010 -2.420 -10.152 1.00 . B B . 412 LEU HA 1 1
8 66085 2 2 55 LEU HB2 H -0.277 -3.826 -11.598 1.00 . B B . 412 LEU HB2 1 1
8 66086 2 2 55 LEU HB3 H 1.382 -3.787 -12.172 1.00 . B B . 412 LEU HB3 1 1
8 66087 2 2 55 LEU HD11 H 0.359 -6.234 -8.779 1.00 . B B . 412 LEU HD11 1 1
8 66088 2 2 55 LEU HD12 H -0.915 -5.430 -9.701 1.00 . B B . 412 LEU HD12 1 1
8 66089 2 2 55 LEU HD13 H 0.123 -4.494 -8.622 1.00 . B B . 412 LEU HD13 1 1
8 66090 2 2 55 LEU HD21 H 0.198 -6.454 -11.888 1.00 . B B . 412 LEU HD21 1 1
8 66091 2 2 55 LEU HD22 H 1.401 -7.193 -10.826 1.00 . B B . 412 LEU HD22 1 1
8 66092 2 2 55 LEU HD23 H 1.918 -6.148 -12.146 1.00 . B B . 412 LEU HD23 1 1
8 66093 2 2 55 LEU HG H 2.064 -4.974 -10.015 1.00 . B B . 412 LEU HG 1 1
8 66094 2 2 55 LEU N N 0.067 -2.247 -9.413 1.00 . B B . 412 LEU N 1 1
8 66095 2 2 55 LEU O O 1.855 -0.799 -12.114 1.00 . B B . 412 LEU O 1 1
8 66096 2 2 56 ASN C C -0.137 1.621 -12.177 1.00 . B B . 413 ASN C 1 1
8 66097 2 2 56 ASN CA C -0.726 0.286 -12.674 1.00 . B B . 413 ASN CA 1 1
8 66098 2 2 56 ASN CB C -2.265 0.401 -12.878 1.00 . B B . 413 ASN CB 1 1
8 66099 2 2 56 ASN CG C -2.667 1.428 -13.954 1.00 . B B . 413 ASN CG 1 1
8 66100 2 2 56 ASN H H -1.120 -1.196 -11.208 1.00 . B B . 413 ASN H 1 1
8 66101 2 2 56 ASN HA H -0.268 0.037 -13.631 1.00 . B B . 413 ASN HA 1 1
8 66102 2 2 56 ASN HB2 H -2.657 -0.566 -13.174 1.00 . B B . 413 ASN HB2 1 1
8 66103 2 2 56 ASN HB3 H -2.722 0.687 -11.937 1.00 . B B . 413 ASN HB3 1 1
8 66104 2 2 56 ASN HD21 H -4.370 1.825 -13.014 1.00 . B B . 413 ASN HD21 1 1
8 66105 2 2 56 ASN HD22 H -4.092 2.706 -14.470 1.00 . B B . 413 ASN HD22 1 1
8 66106 2 2 56 ASN N N -0.395 -0.796 -11.732 1.00 . B B . 413 ASN N 1 1
8 66107 2 2 56 ASN ND2 N -3.827 2.046 -13.801 1.00 . B B . 413 ASN ND2 1 1
8 66108 2 2 56 ASN O O -0.750 2.325 -11.354 1.00 . B B . 413 ASN O 1 1
8 66109 2 2 56 ASN OD1 O -1.934 1.665 -14.917 1.00 . B B . 413 ASN OD1 1 1
8 66110 2 2 57 THR C C 1.177 4.299 -13.225 1.00 . B B . 414 THR C 1 1
8 66111 2 2 57 THR CA C 1.777 3.179 -12.358 1.00 . B B . 414 THR CA 1 1
8 66112 2 2 57 THR CB C 3.318 3.027 -12.579 1.00 . B B . 414 THR CB 1 1
8 66113 2 2 57 THR CG2 C 4.104 4.289 -12.159 1.00 . B B . 414 THR CG2 1 1
8 66114 2 2 57 THR H H 1.530 1.273 -13.234 1.00 . B B . 414 THR H 1 1
8 66115 2 2 57 THR HA H 1.611 3.423 -11.306 1.00 . B B . 414 THR HA 1 1
8 66116 2 2 57 THR HB H 3.504 2.826 -13.629 1.00 . B B . 414 THR HB 1 1
8 66117 2 2 57 THR HG1 H 3.051 1.292 -11.656 1.00 . B B . 414 THR HG1 1 1
8 66118 2 2 57 THR HG21 H 3.769 5.136 -12.742 1.00 . B B . 414 THR HG21 1 1
8 66119 2 2 57 THR HG22 H 5.162 4.137 -12.323 1.00 . B B . 414 THR HG22 1 1
8 66120 2 2 57 THR HG23 H 3.933 4.491 -11.107 1.00 . B B . 414 THR HG23 1 1
8 66121 2 2 57 THR N N 1.083 1.925 -12.652 1.00 . B B . 414 THR N 1 1
8 66122 2 2 57 THR O O 1.646 4.586 -14.332 1.00 . B B . 414 THR O 1 1
8 66123 2 2 57 THR OG1 O 3.785 1.906 -11.811 1.00 . B B . 414 THR OG1 1 1
8 66124 2 2 58 LYS C C -1.477 6.649 -12.317 1.00 . B B . 415 LYS C 1 1
8 66125 2 2 58 LYS CA C -0.700 5.897 -13.396 1.00 . B B . 415 LYS CA 1 1
8 66126 2 2 58 LYS CB C -1.682 5.278 -14.450 1.00 . B B . 415 LYS CB 1 1
8 66127 2 2 58 LYS CD C -1.755 6.575 -16.723 1.00 . B B . 415 LYS CD 1 1
8 66128 2 2 58 LYS CE C -0.310 7.101 -16.627 1.00 . B B . 415 LYS CE 1 1
8 66129 2 2 58 LYS CG C -2.433 6.309 -15.349 1.00 . B B . 415 LYS CG 1 1
8 66130 2 2 58 LYS H H -0.250 4.530 -11.853 1.00 . B B . 415 LYS H 1 1
8 66131 2 2 58 LYS HA H -0.011 6.579 -13.892 1.00 . B B . 415 LYS HA 1 1
8 66132 2 2 58 LYS HB2 H -1.118 4.608 -15.092 1.00 . B B . 415 LYS HB2 1 1
8 66133 2 2 58 LYS HB3 H -2.423 4.683 -13.922 1.00 . B B . 415 LYS HB3 1 1
8 66134 2 2 58 LYS HD2 H -1.745 5.649 -17.288 1.00 . B B . 415 LYS HD2 1 1
8 66135 2 2 58 LYS HD3 H -2.355 7.301 -17.264 1.00 . B B . 415 LYS HD3 1 1
8 66136 2 2 58 LYS HE2 H -0.305 8.016 -16.049 1.00 . B B . 415 LYS HE2 1 1
8 66137 2 2 58 LYS HE3 H 0.301 6.361 -16.125 1.00 . B B . 415 LYS HE3 1 1
8 66138 2 2 58 LYS HG2 H -3.435 5.938 -15.538 1.00 . B B . 415 LYS HG2 1 1
8 66139 2 2 58 LYS HG3 H -2.514 7.252 -14.815 1.00 . B B . 415 LYS HG3 1 1
8 66140 2 2 58 LYS HZ1 H 1.263 7.685 -17.873 1.00 . B B . 415 LYS HZ1 1 1
8 66141 2 2 58 LYS HZ2 H -0.264 8.127 -18.438 1.00 . B B . 415 LYS HZ2 1 1
8 66142 2 2 58 LYS HZ3 H 0.243 6.523 -18.555 1.00 . B B . 415 LYS HZ3 1 1
8 66143 2 2 58 LYS N N 0.070 4.848 -12.727 1.00 . B B . 415 LYS N 1 1
8 66144 2 2 58 LYS NZ N 0.275 7.378 -17.967 1.00 . B B . 415 LYS NZ 1 1
8 66145 2 2 58 LYS O O -1.260 7.842 -12.068 1.00 . B B . 415 LYS O 1 1
8 66146 2 2 59 ASP C C -2.515 5.847 -9.226 1.00 . B B . 416 ASP C 1 1
8 66147 2 2 59 ASP CA C -3.163 6.363 -10.521 1.00 . B B . 416 ASP CA 1 1
8 66148 2 2 59 ASP CB C -4.630 5.871 -10.672 1.00 . B B . 416 ASP CB 1 1
8 66149 2 2 59 ASP CG C -4.807 4.345 -10.587 1.00 . B B . 416 ASP CG 1 1
8 66150 2 2 59 ASP H H -2.512 4.981 -11.970 1.00 . B B . 416 ASP H 1 1
8 66151 2 2 59 ASP HA H -3.155 7.455 -10.506 1.00 . B B . 416 ASP HA 1 1
8 66152 2 2 59 ASP HB2 H -5.228 6.336 -9.895 1.00 . B B . 416 ASP HB2 1 1
8 66153 2 2 59 ASP HB3 H -5.008 6.201 -11.632 1.00 . B B . 416 ASP HB3 1 1
8 66154 2 2 59 ASP N N -2.371 5.900 -11.663 1.00 . B B . 416 ASP N 1 1
8 66155 2 2 59 ASP O O -2.378 6.582 -8.241 1.00 . B B . 416 ASP O 1 1
8 66156 2 2 59 ASP OD1 O -4.242 3.623 -11.437 1.00 . B B . 416 ASP OD1 1 1
8 66157 2 2 59 ASP OD2 O -5.497 3.858 -9.668 1.00 . B B . 416 ASP OD2 1 1
8 66158 2 2 60 GLY C C 0.152 3.984 -8.534 1.00 . B B . 417 GLY C 1 1
8 66159 2 2 60 GLY CA C -1.322 3.956 -8.183 1.00 . B B . 417 GLY CA 1 1
8 66160 2 2 60 GLY H H -2.314 4.021 -10.044 1.00 . B B . 417 GLY H 1 1
8 66161 2 2 60 GLY HA2 H -1.491 4.484 -7.247 1.00 . B B . 417 GLY HA2 1 1
8 66162 2 2 60 GLY HA3 H -1.641 2.930 -8.068 1.00 . B B . 417 GLY HA3 1 1
8 66163 2 2 60 GLY N N -2.094 4.566 -9.257 1.00 . B B . 417 GLY N 1 1
8 66164 2 2 60 GLY O O 0.781 2.931 -8.689 1.00 . B B . 417 GLY O 1 1
8 66165 2 2 61 ALA C C 3.050 4.874 -8.057 1.00 . B B . 418 ALA C 1 1
8 66166 2 2 61 ALA CA C 2.079 5.449 -9.106 1.00 . B B . 418 ALA CA 1 1
8 66167 2 2 61 ALA CB C 2.306 6.954 -9.298 1.00 . B B . 418 ALA CB 1 1
8 66168 2 2 61 ALA H H 0.101 5.993 -8.563 1.00 . B B . 418 ALA H 1 1
8 66169 2 2 61 ALA HA H 2.248 4.958 -10.062 1.00 . B B . 418 ALA HA 1 1
8 66170 2 2 61 ALA HB1 H 3.318 7.134 -9.638 1.00 . B B . 418 ALA HB1 1 1
8 66171 2 2 61 ALA HB2 H 2.146 7.466 -8.359 1.00 . B B . 418 ALA HB2 1 1
8 66172 2 2 61 ALA HB3 H 1.609 7.339 -10.035 1.00 . B B . 418 ALA HB3 1 1
8 66173 2 2 61 ALA N N 0.682 5.211 -8.711 1.00 . B B . 418 ALA N 1 1
8 66174 2 2 61 ALA O O 3.105 5.381 -6.931 1.00 . B B . 418 ALA O 1 1
8 66175 2 2 62 VAL C C 5.851 3.938 -7.084 1.00 . B B . 419 VAL C 1 1
8 66176 2 2 62 VAL CA C 4.679 3.037 -7.541 1.00 . B B . 419 VAL CA 1 1
8 66177 2 2 62 VAL CB C 5.219 1.717 -8.231 1.00 . B B . 419 VAL CB 1 1
8 66178 2 2 62 VAL CG1 C 6.118 0.888 -7.267 1.00 . B B . 419 VAL CG1 1 1
8 66179 2 2 62 VAL CG2 C 4.044 0.863 -8.774 1.00 . B B . 419 VAL CG2 1 1
8 66180 2 2 62 VAL H H 3.690 3.494 -9.365 1.00 . B B . 419 VAL H 1 1
8 66181 2 2 62 VAL HA H 4.098 2.737 -6.664 1.00 . B B . 419 VAL HA 1 1
8 66182 2 2 62 VAL HB H 5.834 2.011 -9.082 1.00 . B B . 419 VAL HB 1 1
8 66183 2 2 62 VAL HG11 H 6.481 -0.003 -7.769 1.00 . B B . 419 VAL HG11 1 1
8 66184 2 2 62 VAL HG12 H 5.549 0.594 -6.394 1.00 . B B . 419 VAL HG12 1 1
8 66185 2 2 62 VAL HG13 H 6.964 1.487 -6.954 1.00 . B B . 419 VAL HG13 1 1
8 66186 2 2 62 VAL HG21 H 3.400 0.562 -7.956 1.00 . B B . 419 VAL HG21 1 1
8 66187 2 2 62 VAL HG22 H 4.424 -0.022 -9.274 1.00 . B B . 419 VAL HG22 1 1
8 66188 2 2 62 VAL HG23 H 3.467 1.445 -9.482 1.00 . B B . 419 VAL HG23 1 1
8 66189 2 2 62 VAL N N 3.772 3.793 -8.438 1.00 . B B . 419 VAL N 1 1
8 66190 2 2 62 VAL O O 6.855 4.070 -7.794 1.00 . B B . 419 VAL O 1 1
8 66191 2 2 63 MET C C 6.856 6.759 -6.269 1.00 . B B . 420 MET C 1 1
8 66192 2 2 63 MET CA C 6.585 5.562 -5.311 1.00 . B B . 420 MET CA 1 1
8 66193 2 2 63 MET CB C 7.908 4.870 -4.826 1.00 . B B . 420 MET CB 1 1
8 66194 2 2 63 MET CE C 11.055 4.319 -5.239 1.00 . B B . 420 MET CE 1 1
8 66195 2 2 63 MET CG C 8.934 5.816 -4.173 1.00 . B B . 420 MET CG 1 1
8 66196 2 2 63 MET H H 4.822 4.405 -5.432 1.00 . B B . 420 MET H 1 1
8 66197 2 2 63 MET HA H 6.073 5.949 -4.436 1.00 . B B . 420 MET HA 1 1
8 66198 2 2 63 MET HB2 H 7.657 4.098 -4.099 1.00 . B B . 420 MET HB2 1 1
8 66199 2 2 63 MET HB3 H 8.381 4.393 -5.677 1.00 . B B . 420 MET HB3 1 1
8 66200 2 2 63 MET HE1 H 10.315 3.654 -5.662 1.00 . B B . 420 MET HE1 1 1
8 66201 2 2 63 MET HE2 H 11.973 3.775 -5.075 1.00 . B B . 420 MET HE2 1 1
8 66202 2 2 63 MET HE3 H 11.238 5.135 -5.923 1.00 . B B . 420 MET HE3 1 1
8 66203 2 2 63 MET HG2 H 9.195 6.598 -4.878 1.00 . B B . 420 MET HG2 1 1
8 66204 2 2 63 MET HG3 H 8.487 6.265 -3.296 1.00 . B B . 420 MET HG3 1 1
8 66205 2 2 63 MET N N 5.652 4.588 -5.915 1.00 . B B . 420 MET N 1 1
8 66206 2 2 63 MET O O 6.151 7.775 -6.193 1.00 . B B . 420 MET O 1 1
8 66207 2 2 63 MET SD S 10.456 4.971 -3.675 1.00 . B B . 420 MET SD 1 1
8 66208 2 2 64 VAL C C 8.376 9.003 -7.641 1.00 . B B . 421 VAL C 1 1
8 66209 2 2 64 VAL CA C 8.339 7.549 -8.191 1.00 . B B . 421 VAL CA 1 1
8 66210 2 2 64 VAL CB C 7.678 7.389 -9.638 1.00 . B B . 421 VAL CB 1 1
8 66211 2 2 64 VAL CG1 C 6.127 7.355 -9.610 1.00 . B B . 421 VAL CG1 1 1
8 66212 2 2 64 VAL CG2 C 8.214 8.455 -10.640 1.00 . B B . 421 VAL CG2 1 1
8 66213 2 2 64 VAL H H 8.205 5.660 -7.268 1.00 . B B . 421 VAL H 1 1
8 66214 2 2 64 VAL HA H 9.384 7.271 -8.314 1.00 . B B . 421 VAL HA 1 1
8 66215 2 2 64 VAL HB H 7.996 6.414 -10.015 1.00 . B B . 421 VAL HB 1 1
8 66216 2 2 64 VAL HG11 H 5.790 6.539 -8.980 1.00 . B B . 421 VAL HG11 1 1
8 66217 2 2 64 VAL HG12 H 5.738 7.210 -10.612 1.00 . B B . 421 VAL HG12 1 1
8 66218 2 2 64 VAL HG13 H 5.750 8.287 -9.214 1.00 . B B . 421 VAL HG13 1 1
8 66219 2 2 64 VAL HG21 H 9.294 8.384 -10.710 1.00 . B B . 421 VAL HG21 1 1
8 66220 2 2 64 VAL HG22 H 7.945 9.446 -10.298 1.00 . B B . 421 VAL HG22 1 1
8 66221 2 2 64 VAL HG23 H 7.784 8.288 -11.619 1.00 . B B . 421 VAL HG23 1 1
8 66222 2 2 64 VAL N N 7.824 6.556 -7.215 1.00 . B B . 421 VAL N 1 1
8 66223 2 2 64 VAL O O 9.365 9.349 -6.986 1.00 . B B . 421 VAL O 1 1
8 66224 2 2 65 MET C C 8.133 12.244 -8.081 1.00 . B B . 422 MET C 1 1
8 66225 2 2 65 MET CA C 7.138 11.233 -7.431 1.00 . B B . 422 MET CA 1 1
8 66226 2 2 65 MET CB C 7.061 11.385 -5.864 1.00 . B B . 422 MET CB 1 1
8 66227 2 2 65 MET CE C 6.889 12.639 -2.934 1.00 . B B . 422 MET CE 1 1
8 66228 2 2 65 MET CG C 8.380 11.608 -5.103 1.00 . B B . 422 MET CG 1 1
8 66229 2 2 65 MET H H 6.549 9.423 -8.352 1.00 . B B . 422 MET H 1 1
8 66230 2 2 65 MET HA H 6.155 11.501 -7.813 1.00 . B B . 422 MET HA 1 1
8 66231 2 2 65 MET HB2 H 6.417 12.226 -5.630 1.00 . B B . 422 MET HB2 1 1
8 66232 2 2 65 MET HB3 H 6.597 10.494 -5.458 1.00 . B B . 422 MET HB3 1 1
8 66233 2 2 65 MET HE1 H 5.981 12.347 -3.440 1.00 . B B . 422 MET HE1 1 1
8 66234 2 2 65 MET HE2 H 7.189 13.624 -3.263 1.00 . B B . 422 MET HE2 1 1
8 66235 2 2 65 MET HE3 H 6.717 12.655 -1.868 1.00 . B B . 422 MET HE3 1 1
8 66236 2 2 65 MET HG2 H 9.098 10.869 -5.427 1.00 . B B . 422 MET HG2 1 1
8 66237 2 2 65 MET HG3 H 8.760 12.596 -5.332 1.00 . B B . 422 MET HG3 1 1
8 66238 2 2 65 MET N N 7.305 9.811 -7.869 1.00 . B B . 422 MET N 1 1
8 66239 2 2 65 MET O O 7.737 13.400 -8.316 1.00 . B B . 422 MET O 1 1
8 66240 2 2 65 MET SD S 8.193 11.458 -3.304 1.00 . B B . 422 MET SD 1 1
8 66241 2 2 66 SER C C 10.747 13.931 -8.274 1.00 . B B . 423 SER C 1 1
8 66242 2 2 66 SER CA C 10.437 12.624 -9.052 1.00 . B B . 423 SER CA 1 1
8 66243 2 2 66 SER CB C 9.978 12.891 -10.515 1.00 . B B . 423 SER CB 1 1
8 66244 2 2 66 SER H H 9.671 10.940 -8.034 1.00 . B B . 423 SER H 1 1
8 66245 2 2 66 SER HA H 11.344 12.027 -9.073 1.00 . B B . 423 SER HA 1 1
8 66246 2 2 66 SER HB2 H 9.708 11.957 -10.986 1.00 . B B . 423 SER HB2 1 1
8 66247 2 2 66 SER HB3 H 9.116 13.545 -10.509 1.00 . B B . 423 SER HB3 1 1
8 66248 2 2 66 SER HG H 10.615 13.861 -12.096 1.00 . B B . 423 SER HG 1 1
8 66249 2 2 66 SER N N 9.406 11.820 -8.344 1.00 . B B . 423 SER N 1 1
8 66250 2 2 66 SER O O 10.488 14.005 -7.072 1.00 . B B . 423 SER O 1 1
8 66251 2 2 66 SER OG O 11.000 13.495 -11.296 1.00 . B B . 423 SER OG 1 1
8 66252 2 2 67 TYR C C 10.781 17.295 -9.264 1.00 . B B . 424 TYR C 1 1
8 66253 2 2 67 TYR CA C 11.545 16.280 -8.397 1.00 . B B . 424 TYR CA 1 1
8 66254 2 2 67 TYR CB C 13.045 16.646 -8.368 1.00 . B B . 424 TYR CB 1 1
8 66255 2 2 67 TYR CD1 C 13.996 16.061 -6.076 1.00 . B B . 424 TYR CD1 1 1
8 66256 2 2 67 TYR CD2 C 14.596 14.663 -7.924 1.00 . B B . 424 TYR CD2 1 1
8 66257 2 2 67 TYR CE1 C 14.765 15.281 -5.239 1.00 . B B . 424 TYR CE1 1 1
8 66258 2 2 67 TYR CE2 C 15.360 13.885 -7.083 1.00 . B B . 424 TYR CE2 1 1
8 66259 2 2 67 TYR CG C 13.894 15.771 -7.440 1.00 . B B . 424 TYR CG 1 1
8 66260 2 2 67 TYR CZ C 15.441 14.198 -5.744 1.00 . B B . 424 TYR CZ 1 1
8 66261 2 2 67 TYR H H 11.689 14.741 -9.847 1.00 . B B . 424 TYR H 1 1
8 66262 2 2 67 TYR HA H 11.148 16.314 -7.381 1.00 . B B . 424 TYR HA 1 1
8 66263 2 2 67 TYR HB2 H 13.446 16.560 -9.372 1.00 . B B . 424 TYR HB2 1 1
8 66264 2 2 67 TYR HB3 H 13.154 17.678 -8.045 1.00 . B B . 424 TYR HB3 1 1
8 66265 2 2 67 TYR HD1 H 13.462 16.914 -5.674 1.00 . B B . 424 TYR HD1 1 1
8 66266 2 2 67 TYR HD2 H 14.538 14.415 -8.977 1.00 . B B . 424 TYR HD2 1 1
8 66267 2 2 67 TYR HE1 H 14.829 15.522 -4.185 1.00 . B B . 424 TYR HE1 1 1
8 66268 2 2 67 TYR HE2 H 15.896 13.031 -7.476 1.00 . B B . 424 TYR HE2 1 1
8 66269 2 2 67 TYR HH H 17.018 13.173 -5.372 1.00 . B B . 424 TYR HH 1 1
8 66270 2 2 67 TYR N N 11.353 14.922 -8.943 1.00 . B B . 424 TYR N 1 1
8 66271 2 2 67 TYR O O 10.632 17.099 -10.482 1.00 . B B . 424 TYR O 1 1
8 66272 2 2 67 TYR OH O 16.210 13.425 -4.909 1.00 . B B . 424 TYR OH 1 1
8 66273 2 2 68 GLY C C 8.846 20.339 -8.339 1.00 . B B . 425 GLY C 1 1
8 66274 2 2 68 GLY CA C 9.630 19.476 -9.310 1.00 . B B . 425 GLY CA 1 1
8 66275 2 2 68 GLY H H 10.447 18.446 -7.655 1.00 . B B . 425 GLY H 1 1
8 66276 2 2 68 GLY HA2 H 10.363 20.093 -9.810 1.00 . B B . 425 GLY HA2 1 1
8 66277 2 2 68 GLY HA3 H 8.947 19.069 -10.047 1.00 . B B . 425 GLY HA3 1 1
8 66278 2 2 68 GLY N N 10.322 18.384 -8.625 1.00 . B B . 425 GLY N 1 1
8 66279 2 2 68 GLY O O 9.279 20.536 -7.198 1.00 . B B . 425 GLY O 1 1
8 66280 2 2 69 ASN C C 5.323 21.388 -8.502 1.00 . B B . 426 ASN C 1 1
8 66281 2 2 69 ASN CA C 6.745 21.575 -7.916 1.00 . B B . 426 ASN CA 1 1
8 66282 2 2 69 ASN CB C 7.151 23.066 -7.680 1.00 . B B . 426 ASN CB 1 1
8 66283 2 2 69 ASN CG C 6.350 23.733 -6.547 1.00 . B B . 426 ASN CG 1 1
8 66284 2 2 69 ASN H H 7.496 20.813 -9.757 1.00 . B B . 426 ASN H 1 1
8 66285 2 2 69 ASN HA H 6.760 21.061 -6.956 1.00 . B B . 426 ASN HA 1 1
8 66286 2 2 69 ASN HB2 H 8.207 23.113 -7.429 1.00 . B B . 426 ASN HB2 1 1
8 66287 2 2 69 ASN HB3 H 6.989 23.627 -8.589 1.00 . B B . 426 ASN HB3 1 1
8 66288 2 2 69 ASN HD21 H 7.715 23.208 -5.199 1.00 . B B . 426 ASN HD21 1 1
8 66289 2 2 69 ASN HD22 H 6.348 24.072 -4.590 1.00 . B B . 426 ASN HD22 1 1
8 66290 2 2 69 ASN N N 7.704 20.885 -8.795 1.00 . B B . 426 ASN N 1 1
8 66291 2 2 69 ASN ND2 N 6.860 23.668 -5.325 1.00 . B B . 426 ASN ND2 1 1
8 66292 2 2 69 ASN O O 4.854 20.249 -8.503 1.00 . B B . 426 ASN O 1 1
8 66293 2 2 69 ASN OD1 O 5.277 24.291 -6.766 1.00 . B B . 426 ASN OD1 1 1
8 66294 2 2 70 SER C C 2.249 21.781 -8.748 1.00 . B B . 427 SER C 1 1
8 66295 2 2 70 SER CA C 3.308 22.524 -9.614 1.00 . B B . 427 SER CA 1 1
8 66296 2 2 70 SER CB C 3.270 22.065 -11.100 1.00 . B B . 427 SER CB 1 1
8 66297 2 2 70 SER H H 5.231 23.287 -9.144 1.00 . B B . 427 SER H 1 1
8 66298 2 2 70 SER HA H 3.040 23.581 -9.593 1.00 . B B . 427 SER HA 1 1
8 66299 2 2 70 SER HB2 H 2.249 22.083 -11.468 1.00 . B B . 427 SER HB2 1 1
8 66300 2 2 70 SER HB3 H 3.870 22.739 -11.697 1.00 . B B . 427 SER HB3 1 1
8 66301 2 2 70 SER HG H 3.052 20.146 -11.454 1.00 . B B . 427 SER HG 1 1
8 66302 2 2 70 SER N N 4.704 22.470 -9.065 1.00 . B B . 427 SER N 1 1
8 66303 2 2 70 SER O O 1.442 22.425 -8.067 1.00 . B B . 427 SER O 1 1
8 66304 2 2 70 SER OG O 3.782 20.753 -11.276 1.00 . B B . 427 SER OG 1 1
8 66305 2 2 71 GLU C C 1.576 19.814 -6.454 1.00 . B B . 428 GLU C 1 1
8 66306 2 2 71 GLU CA C 1.401 19.550 -7.965 1.00 . B B . 428 GLU CA 1 1
8 66307 2 2 71 GLU CB C 1.692 18.046 -8.263 1.00 . B B . 428 GLU CB 1 1
8 66308 2 2 71 GLU CD C 0.770 18.291 -10.663 1.00 . B B . 428 GLU CD 1 1
8 66309 2 2 71 GLU CG C 1.863 17.692 -9.757 1.00 . B B . 428 GLU CG 1 1
8 66310 2 2 71 GLU H H 2.947 20.002 -9.354 1.00 . B B . 428 GLU H 1 1
8 66311 2 2 71 GLU HA H 0.379 19.775 -8.247 1.00 . B B . 428 GLU HA 1 1
8 66312 2 2 71 GLU HB2 H 2.607 17.750 -7.746 1.00 . B B . 428 GLU HB2 1 1
8 66313 2 2 71 GLU HB3 H 0.874 17.452 -7.867 1.00 . B B . 428 GLU HB3 1 1
8 66314 2 2 71 GLU HG2 H 2.833 18.055 -10.081 1.00 . B B . 428 GLU HG2 1 1
8 66315 2 2 71 GLU HG3 H 1.848 16.612 -9.861 1.00 . B B . 428 GLU HG3 1 1
8 66316 2 2 71 GLU N N 2.286 20.427 -8.772 1.00 . B B . 428 GLU N 1 1
8 66317 2 2 71 GLU O O 0.642 19.637 -5.667 1.00 . B B . 428 GLU O 1 1
8 66318 2 2 71 GLU OE1 O -0.387 17.827 -10.614 1.00 . B B . 428 GLU OE1 1 1
8 66319 2 2 71 GLU OE2 O 1.066 19.234 -11.437 1.00 . B B . 428 GLU OE2 1 1
8 66320 2 2 72 GLU C C 2.297 21.704 -4.114 1.00 . B B . 429 GLU C 1 1
8 66321 2 2 72 GLU CA C 3.205 20.598 -4.716 1.00 . B B . 429 GLU CA 1 1
8 66322 2 2 72 GLU CB C 4.713 21.026 -4.725 1.00 . B B . 429 GLU CB 1 1
8 66323 2 2 72 GLU CD C 5.028 22.149 -2.381 1.00 . B B . 429 GLU CD 1 1
8 66324 2 2 72 GLU CG C 5.460 21.032 -3.358 1.00 . B B . 429 GLU CG 1 1
8 66325 2 2 72 GLU H H 3.468 20.360 -6.800 1.00 . B B . 429 GLU H 1 1
8 66326 2 2 72 GLU HA H 3.099 19.693 -4.117 1.00 . B B . 429 GLU HA 1 1
8 66327 2 2 72 GLU HB2 H 5.251 20.348 -5.382 1.00 . B B . 429 GLU HB2 1 1
8 66328 2 2 72 GLU HB3 H 4.786 22.023 -5.153 1.00 . B B . 429 GLU HB3 1 1
8 66329 2 2 72 GLU HG2 H 5.306 20.068 -2.886 1.00 . B B . 429 GLU HG2 1 1
8 66330 2 2 72 GLU HG3 H 6.523 21.146 -3.550 1.00 . B B . 429 GLU HG3 1 1
8 66331 2 2 72 GLU N N 2.799 20.261 -6.093 1.00 . B B . 429 GLU N 1 1
8 66332 2 2 72 GLU O O 2.132 21.746 -2.912 1.00 . B B . 429 GLU O 1 1
8 66333 2 2 72 GLU OE1 O 5.274 23.334 -2.680 1.00 . B B . 429 GLU OE1 1 1
8 66334 2 2 72 GLU OE2 O 4.427 21.852 -1.325 1.00 . B B . 429 GLU OE2 1 1
8 66335 2 2 73 ASP C C -0.377 23.144 -3.564 1.00 . B B . 430 ASP C 1 1
8 66336 2 2 73 ASP CA C 0.733 23.633 -4.548 1.00 . B B . 430 ASP CA 1 1
8 66337 2 2 73 ASP CB C 0.106 24.292 -5.808 1.00 . B B . 430 ASP CB 1 1
8 66338 2 2 73 ASP CG C -0.883 25.439 -5.496 1.00 . B B . 430 ASP CG 1 1
8 66339 2 2 73 ASP H H 1.848 22.433 -5.929 1.00 . B B . 430 ASP H 1 1
8 66340 2 2 73 ASP HA H 1.337 24.376 -4.035 1.00 . B B . 430 ASP HA 1 1
8 66341 2 2 73 ASP HB2 H 0.907 24.694 -6.421 1.00 . B B . 430 ASP HB2 1 1
8 66342 2 2 73 ASP HB3 H -0.409 23.531 -6.388 1.00 . B B . 430 ASP HB3 1 1
8 66343 2 2 73 ASP N N 1.669 22.542 -4.971 1.00 . B B . 430 ASP N 1 1
8 66344 2 2 73 ASP O O -0.952 23.946 -2.819 1.00 . B B . 430 ASP O 1 1
8 66345 2 2 73 ASP OD1 O -0.432 26.558 -5.167 1.00 . B B . 430 ASP OD1 1 1
8 66346 2 2 73 ASP OD2 O -2.111 25.230 -5.589 1.00 . B B . 430 ASP OD2 1 1
8 66347 2 2 74 SER C C -0.993 21.357 -1.131 1.00 . B B . 431 SER C 1 1
8 66348 2 2 74 SER CA C -1.525 21.161 -2.582 1.00 . B B . 431 SER CA 1 1
8 66349 2 2 74 SER CB C -1.653 19.656 -2.928 1.00 . B B . 431 SER CB 1 1
8 66350 2 2 74 SER H H -0.234 21.263 -4.264 1.00 . B B . 431 SER H 1 1
8 66351 2 2 74 SER HA H -2.505 21.622 -2.664 1.00 . B B . 431 SER HA 1 1
8 66352 2 2 74 SER HB2 H -2.262 19.160 -2.183 1.00 . B B . 431 SER HB2 1 1
8 66353 2 2 74 SER HB3 H -2.122 19.544 -3.899 1.00 . B B . 431 SER HB3 1 1
8 66354 2 2 74 SER HG H -0.100 18.924 -3.882 1.00 . B B . 431 SER HG 1 1
8 66355 2 2 74 SER N N -0.646 21.819 -3.568 1.00 . B B . 431 SER N 1 1
8 66356 2 2 74 SER O O -1.744 21.738 -0.237 1.00 . B B . 431 SER O 1 1
8 66357 2 2 74 SER OG O -0.381 19.023 -2.967 1.00 . B B . 431 SER OG 1 1
8 66358 2 2 75 GLN C C 1.622 22.670 0.537 1.00 . B B . 432 GLN C 1 1
8 66359 2 2 75 GLN CA C 1.011 21.243 0.384 1.00 . B B . 432 GLN CA 1 1
8 66360 2 2 75 GLN CB C 2.090 20.125 0.515 1.00 . B B . 432 GLN CB 1 1
8 66361 2 2 75 GLN CD C 1.826 19.479 3.033 1.00 . B B . 432 GLN CD 1 1
8 66362 2 2 75 GLN CG C 2.750 19.990 1.910 1.00 . B B . 432 GLN CG 1 1
8 66363 2 2 75 GLN H H 0.845 20.779 -1.689 1.00 . B B . 432 GLN H 1 1
8 66364 2 2 75 GLN HA H 0.271 21.106 1.171 1.00 . B B . 432 GLN HA 1 1
8 66365 2 2 75 GLN HB2 H 1.631 19.176 0.272 1.00 . B B . 432 GLN HB2 1 1
8 66366 2 2 75 GLN HB3 H 2.879 20.313 -0.216 1.00 . B B . 432 GLN HB3 1 1
8 66367 2 2 75 GLN HE21 H 3.372 18.665 3.985 1.00 . B B . 432 GLN HE21 1 1
8 66368 2 2 75 GLN HE22 H 1.834 18.470 4.744 1.00 . B B . 432 GLN HE22 1 1
8 66369 2 2 75 GLN HG2 H 3.588 19.308 1.824 1.00 . B B . 432 GLN HG2 1 1
8 66370 2 2 75 GLN HG3 H 3.130 20.962 2.204 1.00 . B B . 432 GLN HG3 1 1
8 66371 2 2 75 GLN N N 0.318 21.093 -0.927 1.00 . B B . 432 GLN N 1 1
8 66372 2 2 75 GLN NE2 N 2.401 18.803 4.020 1.00 . B B . 432 GLN NE2 1 1
8 66373 2 2 75 GLN O O 2.067 23.062 1.631 1.00 . B B . 432 GLN O 1 1
8 66374 2 2 75 GLN OE1 O 0.614 19.695 3.036 1.00 . B B . 432 GLN OE1 1 1
8 66375 2 2 76 GLU C C 3.341 25.345 -0.521 1.00 . B B . 433 GLU C 1 1
8 66376 2 2 76 GLU CA C 1.876 24.871 -0.684 1.00 . B B . 433 GLU CA 1 1
8 66377 2 2 76 GLU CB C 0.948 25.652 0.303 1.00 . B B . 433 GLU CB 1 1
8 66378 2 2 76 GLU CD C -1.447 26.154 1.111 1.00 . B B . 433 GLU CD 1 1
8 66379 2 2 76 GLU CG C -0.561 25.396 0.106 1.00 . B B . 433 GLU CG 1 1
8 66380 2 2 76 GLU H H 1.575 22.919 -1.438 1.00 . B B . 433 GLU H 1 1
8 66381 2 2 76 GLU HA H 1.569 25.137 -1.690 1.00 . B B . 433 GLU HA 1 1
8 66382 2 2 76 GLU HB2 H 1.211 25.375 1.318 1.00 . B B . 433 GLU HB2 1 1
8 66383 2 2 76 GLU HB3 H 1.127 26.718 0.182 1.00 . B B . 433 GLU HB3 1 1
8 66384 2 2 76 GLU HG2 H -0.835 25.689 -0.902 1.00 . B B . 433 GLU HG2 1 1
8 66385 2 2 76 GLU HG3 H -0.745 24.328 0.215 1.00 . B B . 433 GLU HG3 1 1
8 66386 2 2 76 GLU N N 1.672 23.400 -0.596 1.00 . B B . 433 GLU N 1 1
8 66387 2 2 76 GLU O O 3.707 26.374 -1.105 1.00 . B B . 433 GLU O 1 1
8 66388 2 2 76 GLU OE1 O -1.658 25.652 2.230 1.00 . B B . 433 GLU OE1 1 1
8 66389 2 2 76 GLU OE2 O -1.922 27.262 0.795 1.00 . B B . 433 GLU OE2 1 1
8 66390 2 2 77 HIS C C 6.437 24.048 1.237 1.00 . B B . 434 HIS C 1 1
8 66391 2 2 77 HIS CA C 5.525 25.148 0.648 1.00 . B B . 434 HIS CA 1 1
8 66392 2 2 77 HIS CB C 5.379 26.331 1.661 1.00 . B B . 434 HIS CB 1 1
8 66393 2 2 77 HIS CD2 C 3.361 25.935 3.264 1.00 . B B . 434 HIS CD2 1 1
8 66394 2 2 77 HIS CE1 C 4.467 25.195 4.999 1.00 . B B . 434 HIS CE1 1 1
8 66395 2 2 77 HIS CG C 4.676 25.948 2.941 1.00 . B B . 434 HIS CG 1 1
8 66396 2 2 77 HIS H H 3.903 23.739 0.552 1.00 . B B . 434 HIS H 1 1
8 66397 2 2 77 HIS HA H 6.002 25.521 -0.251 1.00 . B B . 434 HIS HA 1 1
8 66398 2 2 77 HIS HB2 H 6.362 26.714 1.918 1.00 . B B . 434 HIS HB2 1 1
8 66399 2 2 77 HIS HB3 H 4.810 27.130 1.195 1.00 . B B . 434 HIS HB3 1 1
8 66400 2 2 77 HIS HD1 H 6.314 25.369 4.140 1.00 . B B . 434 HIS HD1 1 1
8 66401 2 2 77 HIS HD2 H 2.540 26.238 2.628 1.00 . B B . 434 HIS HD2 1 1
8 66402 2 2 77 HIS HE1 H 4.701 24.810 5.981 1.00 . B B . 434 HIS HE1 1 1
8 66403 2 2 77 HIS HE2 H 2.431 25.369 5.057 1.00 . B B . 434 HIS HE2 1 1
8 66404 2 2 77 HIS N N 4.177 24.632 0.259 1.00 . B B . 434 HIS N 1 1
8 66405 2 2 77 HIS ND1 N 5.341 25.481 4.056 1.00 . B B . 434 HIS ND1 1 1
8 66406 2 2 77 HIS NE2 N 3.263 25.460 4.543 1.00 . B B . 434 HIS NE2 1 1
8 66407 2 2 77 HIS O O 7.337 24.340 2.037 1.00 . B B . 434 HIS O 1 1
8 66408 2 2 78 THR C C 7.428 20.788 0.060 1.00 . B B . 435 THR C 1 1
8 66409 2 2 78 THR CA C 7.027 21.651 1.272 1.00 . B B . 435 THR CA 1 1
8 66410 2 2 78 THR CB C 6.212 20.795 2.298 1.00 . B B . 435 THR CB 1 1
8 66411 2 2 78 THR CG2 C 7.084 19.740 3.003 1.00 . B B . 435 THR CG2 1 1
8 66412 2 2 78 THR H H 5.532 22.644 0.153 1.00 . B B . 435 THR H 1 1
8 66413 2 2 78 THR HA H 7.929 22.016 1.763 1.00 . B B . 435 THR HA 1 1
8 66414 2 2 78 THR HB H 5.416 20.284 1.764 1.00 . B B . 435 THR HB 1 1
8 66415 2 2 78 THR HG1 H 4.794 22.022 2.921 1.00 . B B . 435 THR HG1 1 1
8 66416 2 2 78 THR HG21 H 7.522 19.073 2.269 1.00 . B B . 435 THR HG21 1 1
8 66417 2 2 78 THR HG22 H 6.477 19.166 3.688 1.00 . B B . 435 THR HG22 1 1
8 66418 2 2 78 THR HG23 H 7.875 20.233 3.556 1.00 . B B . 435 THR HG23 1 1
8 66419 2 2 78 THR N N 6.235 22.803 0.810 1.00 . B B . 435 THR N 1 1
8 66420 2 2 78 THR O O 6.645 19.942 -0.390 1.00 . B B . 435 THR O 1 1
8 66421 2 2 78 THR OG1 O 5.605 21.653 3.283 1.00 . B B . 435 THR OG1 1 1
8 66422 2 2 79 GLY C C 9.724 18.899 -1.292 1.00 . B B . 436 GLY C 1 1
8 66423 2 2 79 GLY CA C 9.134 20.269 -1.648 1.00 . B B . 436 GLY CA 1 1
8 66424 2 2 79 GLY H H 9.216 21.706 -0.077 1.00 . B B . 436 GLY H 1 1
8 66425 2 2 79 GLY HA2 H 8.321 20.126 -2.352 1.00 . B B . 436 GLY HA2 1 1
8 66426 2 2 79 GLY HA3 H 9.900 20.865 -2.130 1.00 . B B . 436 GLY HA3 1 1
8 66427 2 2 79 GLY N N 8.643 21.016 -0.479 1.00 . B B . 436 GLY N 1 1
8 66428 2 2 79 GLY O O 10.754 18.501 -1.849 1.00 . B B . 436 GLY O 1 1
8 66429 2 2 80 SER C C 9.221 15.791 -1.004 1.00 . B B . 437 SER C 1 1
8 66430 2 2 80 SER CA C 9.494 16.849 0.090 1.00 . B B . 437 SER CA 1 1
8 66431 2 2 80 SER CB C 8.774 16.513 1.420 1.00 . B B . 437 SER CB 1 1
8 66432 2 2 80 SER H H 8.225 18.524 -0.013 1.00 . B B . 437 SER H 1 1
8 66433 2 2 80 SER HA H 10.567 16.895 0.279 1.00 . B B . 437 SER HA 1 1
8 66434 2 2 80 SER HB2 H 8.979 15.489 1.705 1.00 . B B . 437 SER HB2 1 1
8 66435 2 2 80 SER HB3 H 9.136 17.175 2.196 1.00 . B B . 437 SER HB3 1 1
8 66436 2 2 80 SER HG H 7.030 16.152 0.577 1.00 . B B . 437 SER HG 1 1
8 66437 2 2 80 SER N N 9.058 18.170 -0.374 1.00 . B B . 437 SER N 1 1
8 66438 2 2 80 SER O O 8.120 15.234 -1.101 1.00 . B B . 437 SER O 1 1
8 66439 2 2 80 SER OG O 7.361 16.684 1.309 1.00 . B B . 437 SER OG 1 1
8 66440 2 2 81 GLN C C 11.447 13.845 -3.063 1.00 . B B . 438 GLN C 1 1
8 66441 2 2 81 GLN CA C 10.159 14.679 -3.020 1.00 . B B . 438 GLN CA 1 1
8 66442 2 2 81 GLN CB C 9.999 15.482 -4.340 1.00 . B B . 438 GLN CB 1 1
8 66443 2 2 81 GLN CD C 8.496 16.852 -5.892 1.00 . B B . 438 GLN CD 1 1
8 66444 2 2 81 GLN CG C 8.605 16.094 -4.569 1.00 . B B . 438 GLN CG 1 1
8 66445 2 2 81 GLN H H 11.059 16.089 -1.726 1.00 . B B . 438 GLN H 1 1
8 66446 2 2 81 GLN HA H 9.303 14.017 -2.898 1.00 . B B . 438 GLN HA 1 1
8 66447 2 2 81 GLN HB2 H 10.725 16.288 -4.346 1.00 . B B . 438 GLN HB2 1 1
8 66448 2 2 81 GLN HB3 H 10.215 14.825 -5.174 1.00 . B B . 438 GLN HB3 1 1
8 66449 2 2 81 GLN HE21 H 8.099 15.171 -6.885 1.00 . B B . 438 GLN HE21 1 1
8 66450 2 2 81 GLN HE22 H 8.147 16.612 -7.835 1.00 . B B . 438 GLN HE22 1 1
8 66451 2 2 81 GLN HG2 H 7.867 15.299 -4.563 1.00 . B B . 438 GLN HG2 1 1
8 66452 2 2 81 GLN HG3 H 8.390 16.780 -3.759 1.00 . B B . 438 GLN HG3 1 1
8 66453 2 2 81 GLN N N 10.224 15.593 -1.869 1.00 . B B . 438 GLN N 1 1
8 66454 2 2 81 GLN NE2 N 8.217 16.140 -6.979 1.00 . B B . 438 GLN NE2 1 1
8 66455 2 2 81 GLN O O 12.527 14.414 -3.244 1.00 . B B . 438 GLN O 1 1
8 66456 2 2 81 GLN OE1 O 8.708 18.059 -5.946 1.00 . B B . 438 GLN OE1 1 1
8 66457 2 2 82 LEU C C 13.334 11.840 -1.601 1.00 . B B . 439 LEU C 1 1
8 66458 2 2 82 LEU CA C 12.425 11.537 -2.813 1.00 . B B . 439 LEU CA 1 1
8 66459 2 2 82 LEU CB C 13.218 11.451 -4.154 1.00 . B B . 439 LEU CB 1 1
8 66460 2 2 82 LEU CD1 C 13.256 10.903 -6.670 1.00 . B B . 439 LEU CD1 1 1
8 66461 2 2 82 LEU CD2 C 11.961 9.397 -5.062 1.00 . B B . 439 LEU CD2 1 1
8 66462 2 2 82 LEU CG C 12.427 10.845 -5.366 1.00 . B B . 439 LEU CG 1 1
8 66463 2 2 82 LEU H H 10.397 12.158 -2.804 1.00 . B B . 439 LEU H 1 1
8 66464 2 2 82 LEU HA H 11.966 10.572 -2.634 1.00 . B B . 439 LEU HA 1 1
8 66465 2 2 82 LEU HB2 H 13.540 12.454 -4.420 1.00 . B B . 439 LEU HB2 1 1
8 66466 2 2 82 LEU HB3 H 14.104 10.845 -3.991 1.00 . B B . 439 LEU HB3 1 1
8 66467 2 2 82 LEU HD11 H 14.161 10.314 -6.563 1.00 . B B . 439 LEU HD11 1 1
8 66468 2 2 82 LEU HD12 H 13.523 11.928 -6.887 1.00 . B B . 439 LEU HD12 1 1
8 66469 2 2 82 LEU HD13 H 12.670 10.511 -7.491 1.00 . B B . 439 LEU HD13 1 1
8 66470 2 2 82 LEU HD21 H 11.304 9.396 -4.202 1.00 . B B . 439 LEU HD21 1 1
8 66471 2 2 82 LEU HD22 H 12.817 8.765 -4.859 1.00 . B B . 439 LEU HD22 1 1
8 66472 2 2 82 LEU HD23 H 11.421 9.000 -5.913 1.00 . B B . 439 LEU HD23 1 1
8 66473 2 2 82 LEU HG H 11.536 11.443 -5.531 1.00 . B B . 439 LEU HG 1 1
8 66474 2 2 82 LEU N N 11.305 12.509 -2.893 1.00 . B B . 439 LEU N 1 1
8 66475 2 2 82 LEU O O 13.292 11.123 -0.591 1.00 . B B . 439 LEU O 1 1
8 66476 2 2 83 ARG C C 13.953 14.083 0.452 1.00 . B B . 440 ARG C 1 1
8 66477 2 2 83 ARG CA C 14.914 13.429 -0.564 1.00 . B B . 440 ARG CA 1 1
8 66478 2 2 83 ARG CB C 16.002 14.427 -1.043 1.00 . B B . 440 ARG CB 1 1
8 66479 2 2 83 ARG CD C 16.611 16.671 -2.089 1.00 . B B . 440 ARG CD 1 1
8 66480 2 2 83 ARG CG C 15.475 15.771 -1.577 1.00 . B B . 440 ARG CG 1 1
8 66481 2 2 83 ARG CZ C 16.929 19.121 -2.349 1.00 . B B . 440 ARG CZ 1 1
8 66482 2 2 83 ARG H H 14.225 13.357 -2.568 1.00 . B B . 440 ARG H 1 1
8 66483 2 2 83 ARG HA H 15.407 12.584 -0.080 1.00 . B B . 440 ARG HA 1 1
8 66484 2 2 83 ARG HB2 H 16.671 14.632 -0.212 1.00 . B B . 440 ARG HB2 1 1
8 66485 2 2 83 ARG HB3 H 16.577 13.945 -1.831 1.00 . B B . 440 ARG HB3 1 1
8 66486 2 2 83 ARG HD2 H 17.403 16.700 -1.346 1.00 . B B . 440 ARG HD2 1 1
8 66487 2 2 83 ARG HD3 H 17.005 16.258 -3.011 1.00 . B B . 440 ARG HD3 1 1
8 66488 2 2 83 ARG HE H 15.188 18.149 -2.527 1.00 . B B . 440 ARG HE 1 1
8 66489 2 2 83 ARG HG2 H 14.779 15.588 -2.391 1.00 . B B . 440 ARG HG2 1 1
8 66490 2 2 83 ARG HG3 H 14.956 16.288 -0.777 1.00 . B B . 440 ARG HG3 1 1
8 66491 2 2 83 ARG HH11 H 18.652 18.110 -1.959 1.00 . B B . 440 ARG HH11 1 1
8 66492 2 2 83 ARG HH12 H 18.822 19.833 -2.120 1.00 . B B . 440 ARG HH12 1 1
8 66493 2 2 83 ARG HH21 H 15.392 20.394 -2.674 1.00 . B B . 440 ARG HH21 1 1
8 66494 2 2 83 ARG HH22 H 16.959 21.145 -2.520 1.00 . B B . 440 ARG HH22 1 1
8 66495 2 2 83 ARG N N 14.150 12.905 -1.703 1.00 . B B . 440 ARG N 1 1
8 66496 2 2 83 ARG NE N 16.148 18.037 -2.343 1.00 . B B . 440 ARG NE 1 1
8 66497 2 2 83 ARG NH1 N 18.238 19.015 -2.119 1.00 . B B . 440 ARG NH1 1 1
8 66498 2 2 83 ARG NH2 N 16.384 20.313 -2.527 1.00 . B B . 440 ARG NH2 1 1
8 66499 2 2 83 ARG O O 12.836 14.488 0.084 1.00 . B B . 440 ARG O 1 1
8 66500 2 2 84 ILE C C 12.636 13.256 3.061 1.00 . B B . 441 ILE C 1 1
8 66501 2 2 84 ILE CA C 13.581 14.469 2.880 1.00 . B B . 441 ILE CA 1 1
8 66502 2 2 84 ILE CB C 12.771 15.841 2.834 1.00 . B B . 441 ILE CB 1 1
8 66503 2 2 84 ILE CD1 C 14.753 17.322 3.609 1.00 . B B . 441 ILE CD1 1 1
8 66504 2 2 84 ILE CG1 C 13.720 17.053 2.536 1.00 . B B . 441 ILE CG1 1 1
8 66505 2 2 84 ILE CG2 C 11.982 16.069 4.158 1.00 . B B . 441 ILE CG2 1 1
8 66506 2 2 84 ILE H H 15.396 14.141 1.839 1.00 . B B . 441 ILE H 1 1
8 66507 2 2 84 ILE HA H 14.250 14.501 3.737 1.00 . B B . 441 ILE HA 1 1
8 66508 2 2 84 ILE HB H 12.045 15.767 2.028 1.00 . B B . 441 ILE HB 1 1
8 66509 2 2 84 ILE HD11 H 14.252 17.585 4.532 1.00 . B B . 441 ILE HD11 1 1
8 66510 2 2 84 ILE HD12 H 15.388 18.139 3.302 1.00 . B B . 441 ILE HD12 1 1
8 66511 2 2 84 ILE HD13 H 15.352 16.439 3.766 1.00 . B B . 441 ILE HD13 1 1
8 66512 2 2 84 ILE HG12 H 14.256 16.871 1.611 1.00 . B B . 441 ILE HG12 1 1
8 66513 2 2 84 ILE HG13 H 13.127 17.952 2.416 1.00 . B B . 441 ILE HG13 1 1
8 66514 2 2 84 ILE HG21 H 11.448 17.008 4.110 1.00 . B B . 441 ILE HG21 1 1
8 66515 2 2 84 ILE HG22 H 12.668 16.094 4.997 1.00 . B B . 441 ILE HG22 1 1
8 66516 2 2 84 ILE HG23 H 11.273 15.262 4.305 1.00 . B B . 441 ILE HG23 1 1
8 66517 2 2 84 ILE N N 14.431 14.219 1.703 1.00 . B B . 441 ILE N 1 1
8 66518 2 2 84 ILE O O 11.451 13.299 2.691 1.00 . B B . 441 ILE O 1 1
8 66519 2 2 85 ALA C C 11.412 11.090 4.853 1.00 . B B . 442 ALA C 1 1
8 66520 2 2 85 ALA CA C 12.510 10.881 3.805 1.00 . B B . 442 ALA CA 1 1
8 66521 2 2 85 ALA CB C 13.491 9.794 4.282 1.00 . B B . 442 ALA CB 1 1
8 66522 2 2 85 ALA H H 14.179 12.191 3.767 1.00 . B B . 442 ALA H 1 1
8 66523 2 2 85 ALA HA H 12.064 10.553 2.872 1.00 . B B . 442 ALA HA 1 1
8 66524 2 2 85 ALA HB1 H 13.958 10.098 5.213 1.00 . B B . 442 ALA HB1 1 1
8 66525 2 2 85 ALA HB2 H 14.255 9.642 3.532 1.00 . B B . 442 ALA HB2 1 1
8 66526 2 2 85 ALA HB3 H 12.957 8.866 4.439 1.00 . B B . 442 ALA HB3 1 1
8 66527 2 2 85 ALA N N 13.226 12.149 3.558 1.00 . B B . 442 ALA N 1 1
8 66528 2 2 85 ALA O O 10.272 10.630 4.682 1.00 . B B . 442 ALA O 1 1
8 66529 2 2 86 ALA C C 10.535 10.918 7.864 1.00 . B B . 443 ALA C 1 1
8 66530 2 2 86 ALA CA C 10.958 12.167 7.067 1.00 . B B . 443 ALA CA 1 1
8 66531 2 2 86 ALA CB C 9.768 13.051 6.609 1.00 . B B . 443 ALA CB 1 1
8 66532 2 2 86 ALA H H 12.757 12.034 5.981 1.00 . B B . 443 ALA H 1 1
8 66533 2 2 86 ALA HA H 11.579 12.782 7.717 1.00 . B B . 443 ALA HA 1 1
8 66534 2 2 86 ALA HB1 H 10.142 13.911 6.056 1.00 . B B . 443 ALA HB1 1 1
8 66535 2 2 86 ALA HB2 H 9.221 13.397 7.474 1.00 . B B . 443 ALA HB2 1 1
8 66536 2 2 86 ALA HB3 H 9.106 12.479 5.971 1.00 . B B . 443 ALA HB3 1 1
8 66537 2 2 86 ALA N N 11.813 11.785 5.936 1.00 . B B . 443 ALA N 1 1
8 66538 2 2 86 ALA O O 11.125 10.641 8.920 1.00 . B B . 443 ALA O 1 1
8 66539 2 2 87 TYR C C 8.835 8.758 9.287 1.00 . B B . 444 TYR C 1 1
8 66540 2 2 87 TYR CA C 9.142 8.821 7.768 1.00 . B B . 444 TYR CA 1 1
8 66541 2 2 87 TYR CB C 10.202 7.768 7.309 1.00 . B B . 444 TYR CB 1 1
8 66542 2 2 87 TYR CD1 C 8.790 5.681 7.850 1.00 . B B . 444 TYR CD1 1 1
8 66543 2 2 87 TYR CD2 C 11.105 5.667 8.428 1.00 . B B . 444 TYR CD2 1 1
8 66544 2 2 87 TYR CE1 C 8.652 4.412 8.385 1.00 . B B . 444 TYR CE1 1 1
8 66545 2 2 87 TYR CE2 C 10.970 4.407 8.962 1.00 . B B . 444 TYR CE2 1 1
8 66546 2 2 87 TYR CG C 10.026 6.341 7.862 1.00 . B B . 444 TYR CG 1 1
8 66547 2 2 87 TYR CZ C 9.746 3.781 8.946 1.00 . B B . 444 TYR CZ 1 1
8 66548 2 2 87 TYR H H 9.073 10.548 6.544 1.00 . B B . 444 TYR H 1 1
8 66549 2 2 87 TYR HA H 8.214 8.601 7.241 1.00 . B B . 444 TYR HA 1 1
8 66550 2 2 87 TYR HB2 H 10.174 7.694 6.230 1.00 . B B . 444 TYR HB2 1 1
8 66551 2 2 87 TYR HB3 H 11.187 8.126 7.599 1.00 . B B . 444 TYR HB3 1 1
8 66552 2 2 87 TYR HD1 H 7.931 6.174 7.409 1.00 . B B . 444 TYR HD1 1 1
8 66553 2 2 87 TYR HD2 H 12.071 6.152 8.448 1.00 . B B . 444 TYR HD2 1 1
8 66554 2 2 87 TYR HE1 H 7.685 3.924 8.373 1.00 . B B . 444 TYR HE1 1 1
8 66555 2 2 87 TYR HE2 H 11.833 3.921 9.400 1.00 . B B . 444 TYR HE2 1 1
8 66556 2 2 87 TYR HH H 9.895 2.552 10.444 1.00 . B B . 444 TYR HH 1 1
8 66557 2 2 87 TYR N N 9.549 10.172 7.313 1.00 . B B . 444 TYR N 1 1
8 66558 2 2 87 TYR O O 9.728 8.582 10.126 1.00 . B B . 444 TYR O 1 1
8 66559 2 2 87 TYR OH O 9.613 2.520 9.506 1.00 . B B . 444 TYR OH 1 1
8 66560 2 2 88 GLY C C 5.571 8.538 11.029 1.00 . B B . 445 GLY C 1 1
8 66561 2 2 88 GLY CA C 7.059 8.839 10.981 1.00 . B B . 445 GLY CA 1 1
8 66562 2 2 88 GLY H H 6.906 9.104 8.895 1.00 . B B . 445 GLY H 1 1
8 66563 2 2 88 GLY HA2 H 7.590 8.057 11.513 1.00 . B B . 445 GLY HA2 1 1
8 66564 2 2 88 GLY HA3 H 7.238 9.785 11.472 1.00 . B B . 445 GLY HA3 1 1
8 66565 2 2 88 GLY N N 7.548 8.921 9.612 1.00 . B B . 445 GLY N 1 1
8 66566 2 2 88 GLY O O 4.966 8.267 9.976 1.00 . B B . 445 GLY O 1 1
8 66567 2 2 89 PRO C C 2.624 9.516 11.941 1.00 . B B . 446 PRO C 1 1
8 66568 2 2 89 PRO CA C 3.495 8.321 12.394 1.00 . B B . 446 PRO CA 1 1
8 66569 2 2 89 PRO CB C 3.368 8.041 13.909 1.00 . B B . 446 PRO CB 1 1
8 66570 2 2 89 PRO CD C 5.596 8.848 13.555 1.00 . B B . 446 PRO CD 1 1
8 66571 2 2 89 PRO CG C 4.439 8.868 14.540 1.00 . B B . 446 PRO CG 1 1
8 66572 2 2 89 PRO HA H 3.189 7.442 11.836 1.00 . B B . 446 PRO HA 1 1
8 66573 2 2 89 PRO HB2 H 2.378 8.317 14.275 1.00 . B B . 446 PRO HB2 1 1
8 66574 2 2 89 PRO HB3 H 3.546 6.988 14.108 1.00 . B B . 446 PRO HB3 1 1
8 66575 2 2 89 PRO HD2 H 6.108 9.805 13.544 1.00 . B B . 446 PRO HD2 1 1
8 66576 2 2 89 PRO HD3 H 6.295 8.057 13.801 1.00 . B B . 446 PRO HD3 1 1
8 66577 2 2 89 PRO HG2 H 4.079 9.885 14.700 1.00 . B B . 446 PRO HG2 1 1
8 66578 2 2 89 PRO HG3 H 4.746 8.435 15.486 1.00 . B B . 446 PRO HG3 1 1
8 66579 2 2 89 PRO N N 4.940 8.576 12.238 1.00 . B B . 446 PRO N 1 1
8 66580 2 2 89 PRO O O 3.115 10.450 11.286 1.00 . B B . 446 PRO O 1 1
8 66581 2 2 90 HIS C C 0.720 11.832 12.606 1.00 . B B . 447 HIS C 1 1
8 66582 2 2 90 HIS CA C 0.338 10.492 11.934 1.00 . B B . 447 HIS CA 1 1
8 66583 2 2 90 HIS CB C -1.074 10.012 12.355 1.00 . B B . 447 HIS CB 1 1
8 66584 2 2 90 HIS CD2 C -2.373 11.645 10.787 1.00 . B B . 447 HIS CD2 1 1
8 66585 2 2 90 HIS CE1 C -4.310 11.529 11.785 1.00 . B B . 447 HIS CE1 1 1
8 66586 2 2 90 HIS CG C -2.236 10.827 11.857 1.00 . B B . 447 HIS CG 1 1
8 66587 2 2 90 HIS H H 1.009 8.643 12.740 1.00 . B B . 447 HIS H 1 1
8 66588 2 2 90 HIS HA H 0.350 10.620 10.852 1.00 . B B . 447 HIS HA 1 1
8 66589 2 2 90 HIS HB2 H -1.227 9.007 11.985 1.00 . B B . 447 HIS HB2 1 1
8 66590 2 2 90 HIS HB3 H -1.130 9.985 13.431 1.00 . B B . 447 HIS HB3 1 1
8 66591 2 2 90 HIS HD1 H -3.699 10.246 13.254 1.00 . B B . 447 HIS HD1 1 1
8 66592 2 2 90 HIS HD2 H -1.598 11.912 10.078 1.00 . B B . 447 HIS HD2 1 1
8 66593 2 2 90 HIS HE1 H -5.355 11.671 12.025 1.00 . B B . 447 HIS HE1 1 1
8 66594 2 2 90 HIS HE2 H -4.142 12.351 9.932 1.00 . B B . 447 HIS HE2 1 1
8 66595 2 2 90 HIS N N 1.324 9.447 12.268 1.00 . B B . 447 HIS N 1 1
8 66596 2 2 90 HIS ND1 N -3.468 10.780 12.455 1.00 . B B . 447 HIS ND1 1 1
8 66597 2 2 90 HIS NE2 N -3.678 12.069 10.759 1.00 . B B . 447 HIS NE2 1 1
8 66598 2 2 90 HIS O O 0.926 11.881 13.824 1.00 . B B . 447 HIS O 1 1
8 66599 2 2 91 ALA C C 2.799 14.296 12.621 1.00 . B B . 448 ALA C 1 1
8 66600 2 2 91 ALA CA C 1.319 14.243 12.165 1.00 . B B . 448 ALA CA 1 1
8 66601 2 2 91 ALA CB C 0.373 14.854 13.224 1.00 . B B . 448 ALA CB 1 1
8 66602 2 2 91 ALA H H 0.731 12.724 10.805 1.00 . B B . 448 ALA H 1 1
8 66603 2 2 91 ALA HA H 1.242 14.858 11.275 1.00 . B B . 448 ALA HA 1 1
8 66604 2 2 91 ALA HB1 H -0.648 14.824 12.860 1.00 . B B . 448 ALA HB1 1 1
8 66605 2 2 91 ALA HB2 H 0.649 15.884 13.414 1.00 . B B . 448 ALA HB2 1 1
8 66606 2 2 91 ALA HB3 H 0.434 14.290 14.147 1.00 . B B . 448 ALA HB3 1 1
8 66607 2 2 91 ALA N N 0.890 12.880 11.761 1.00 . B B . 448 ALA N 1 1
8 66608 2 2 91 ALA O O 3.253 15.340 13.107 1.00 . B B . 448 ALA O 1 1
8 66609 2 2 92 ALA C C 5.203 12.894 14.326 1.00 . B B . 449 ALA C 1 1
8 66610 2 2 92 ALA CA C 4.972 13.003 12.793 1.00 . B B . 449 ALA CA 1 1
8 66611 2 2 92 ALA CB C 5.877 14.091 12.169 1.00 . B B . 449 ALA CB 1 1
8 66612 2 2 92 ALA H H 3.083 12.410 12.019 1.00 . B B . 449 ALA H 1 1
8 66613 2 2 92 ALA HA H 5.273 12.056 12.351 1.00 . B B . 449 ALA HA 1 1
8 66614 2 2 92 ALA HB1 H 6.917 13.845 12.348 1.00 . B B . 449 ALA HB1 1 1
8 66615 2 2 92 ALA HB2 H 5.655 15.054 12.614 1.00 . B B . 449 ALA HB2 1 1
8 66616 2 2 92 ALA HB3 H 5.705 14.145 11.101 1.00 . B B . 449 ALA HB3 1 1
8 66617 2 2 92 ALA N N 3.535 13.174 12.430 1.00 . B B . 449 ALA N 1 1
8 66618 2 2 92 ALA O O 5.897 11.987 14.792 1.00 . B B . 449 ALA O 1 1
8 66619 2 2 93 ASN C C 3.406 14.090 17.232 1.00 . B B . 450 ASN C 1 1
8 66620 2 2 93 ASN CA C 4.789 13.908 16.562 1.00 . B B . 450 ASN CA 1 1
8 66621 2 2 93 ASN CB C 5.763 15.087 16.899 1.00 . B B . 450 ASN CB 1 1
8 66622 2 2 93 ASN CG C 6.530 14.943 18.225 1.00 . B B . 450 ASN CG 1 1
8 66623 2 2 93 ASN H H 4.052 14.489 14.677 1.00 . B B . 450 ASN H 1 1
8 66624 2 2 93 ASN HA H 5.219 12.973 16.914 1.00 . B B . 450 ASN HA 1 1
8 66625 2 2 93 ASN HB2 H 6.499 15.164 16.106 1.00 . B B . 450 ASN HB2 1 1
8 66626 2 2 93 ASN HB3 H 5.208 16.020 16.931 1.00 . B B . 450 ASN HB3 1 1
8 66627 2 2 93 ASN HD21 H 7.976 16.126 17.545 1.00 . B B . 450 ASN HD21 1 1
8 66628 2 2 93 ASN HD22 H 8.197 15.508 19.148 1.00 . B B . 450 ASN HD22 1 1
8 66629 2 2 93 ASN N N 4.619 13.825 15.100 1.00 . B B . 450 ASN N 1 1
8 66630 2 2 93 ASN ND2 N 7.679 15.592 18.317 1.00 . B B . 450 ASN ND2 1 1
8 66631 2 2 93 ASN O O 2.426 14.438 16.567 1.00 . B B . 450 ASN O 1 1
8 66632 2 2 93 ASN OD1 O 6.104 14.256 19.156 1.00 . B B . 450 ASN OD1 1 1
8 66633 2 2 94 VAL C C 2.134 15.306 20.146 1.00 . B B . 451 VAL C 1 1
8 66634 2 2 94 VAL CA C 2.149 13.948 19.386 1.00 . B B . 451 VAL CA 1 1
8 66635 2 2 94 VAL CB C 2.125 12.710 20.372 1.00 . B B . 451 VAL CB 1 1
8 66636 2 2 94 VAL CG1 C 3.453 12.582 21.172 1.00 . B B . 451 VAL CG1 1 1
8 66637 2 2 94 VAL CG2 C 0.898 12.742 21.309 1.00 . B B . 451 VAL CG2 1 1
8 66638 2 2 94 VAL H H 4.196 13.620 18.990 1.00 . B B . 451 VAL H 1 1
8 66639 2 2 94 VAL HA H 1.269 13.892 18.745 1.00 . B B . 451 VAL HA 1 1
8 66640 2 2 94 VAL HB H 2.043 11.817 19.757 1.00 . B B . 451 VAL HB 1 1
8 66641 2 2 94 VAL HG11 H 4.287 12.483 20.486 1.00 . B B . 451 VAL HG11 1 1
8 66642 2 2 94 VAL HG12 H 3.418 11.706 21.811 1.00 . B B . 451 VAL HG12 1 1
8 66643 2 2 94 VAL HG13 H 3.601 13.462 21.787 1.00 . B B . 451 VAL HG13 1 1
8 66644 2 2 94 VAL HG21 H 0.940 13.626 21.936 1.00 . B B . 451 VAL HG21 1 1
8 66645 2 2 94 VAL HG22 H 0.889 11.858 21.937 1.00 . B B . 451 VAL HG22 1 1
8 66646 2 2 94 VAL HG23 H -0.009 12.769 20.720 1.00 . B B . 451 VAL HG23 1 1
8 66647 2 2 94 VAL N N 3.360 13.854 18.545 1.00 . B B . 451 VAL N 1 1
8 66648 2 2 94 VAL O O 3.206 15.852 20.445 1.00 . B B . 451 VAL O 1 1
8 66649 2 2 95 VAL C C 1.340 17.136 22.557 1.00 . B B . 452 VAL C 1 1
8 66650 2 2 95 VAL CA C 0.750 17.168 21.123 1.00 . B B . 452 VAL CA 1 1
8 66651 2 2 95 VAL CB C -0.769 17.637 21.164 1.00 . B B . 452 VAL CB 1 1
8 66652 2 2 95 VAL CG1 C -1.647 16.744 22.083 1.00 . B B . 452 VAL CG1 1 1
8 66653 2 2 95 VAL CG2 C -0.889 19.132 21.551 1.00 . B B . 452 VAL CG2 1 1
8 66654 2 2 95 VAL H H 0.105 15.357 20.170 1.00 . B B . 452 VAL H 1 1
8 66655 2 2 95 VAL HA H 1.307 17.900 20.541 1.00 . B B . 452 VAL HA 1 1
8 66656 2 2 95 VAL HB H -1.164 17.532 20.152 1.00 . B B . 452 VAL HB 1 1
8 66657 2 2 95 VAL HG11 H -1.290 16.806 23.104 1.00 . B B . 452 VAL HG11 1 1
8 66658 2 2 95 VAL HG12 H -1.589 15.714 21.752 1.00 . B B . 452 VAL HG12 1 1
8 66659 2 2 95 VAL HG13 H -2.681 17.069 22.042 1.00 . B B . 452 VAL HG13 1 1
8 66660 2 2 95 VAL HG21 H -0.337 19.737 20.843 1.00 . B B . 452 VAL HG21 1 1
8 66661 2 2 95 VAL HG22 H -0.482 19.286 22.543 1.00 . B B . 452 VAL HG22 1 1
8 66662 2 2 95 VAL HG23 H -1.930 19.437 21.542 1.00 . B B . 452 VAL HG23 1 1
8 66663 2 2 95 VAL N N 0.914 15.853 20.436 1.00 . B B . 452 VAL N 1 1
8 66664 2 2 95 VAL O O 1.933 18.116 23.022 1.00 . B B . 452 VAL O 1 1
8 66665 2 2 96 GLY C C 2.681 14.595 24.548 1.00 . B B . 453 GLY C 1 1
8 66666 2 2 96 GLY CA C 1.705 15.753 24.568 1.00 . B B . 453 GLY CA 1 1
8 66667 2 2 96 GLY H H 0.647 15.276 22.806 1.00 . B B . 453 GLY H 1 1
8 66668 2 2 96 GLY HA2 H 2.201 16.646 24.940 1.00 . B B . 453 GLY HA2 1 1
8 66669 2 2 96 GLY HA3 H 0.891 15.508 25.239 1.00 . B B . 453 GLY HA3 1 1
8 66670 2 2 96 GLY N N 1.162 15.992 23.235 1.00 . B B . 453 GLY N 1 1
8 66671 2 2 96 GLY O O 2.391 13.569 23.940 1.00 . B B . 453 GLY O 1 1
8 66672 2 2 97 LEU C C 4.657 12.532 26.159 1.00 . B B . 454 LEU C 1 1
8 66673 2 2 97 LEU CA C 4.935 13.760 25.233 1.00 . B B . 454 LEU CA 1 1
8 66674 2 2 97 LEU CB C 6.275 14.489 25.622 1.00 . B B . 454 LEU CB 1 1
8 66675 2 2 97 LEU CD1 C 6.043 16.661 24.210 1.00 . B B . 454 LEU CD1 1 1
8 66676 2 2 97 LEU CD2 C 8.348 15.874 24.984 1.00 . B B . 454 LEU CD2 1 1
8 66677 2 2 97 LEU CG C 6.927 15.437 24.544 1.00 . B B . 454 LEU CG 1 1
8 66678 2 2 97 LEU H H 3.920 15.547 25.785 1.00 . B B . 454 LEU H 1 1
8 66679 2 2 97 LEU HA H 5.033 13.386 24.220 1.00 . B B . 454 LEU HA 1 1
8 66680 2 2 97 LEU HB2 H 6.095 15.077 26.520 1.00 . B B . 454 LEU HB2 1 1
8 66681 2 2 97 LEU HB3 H 7.007 13.726 25.874 1.00 . B B . 454 LEU HB3 1 1
8 66682 2 2 97 LEU HD11 H 5.889 17.258 25.100 1.00 . B B . 454 LEU HD11 1 1
8 66683 2 2 97 LEU HD12 H 5.083 16.322 23.839 1.00 . B B . 454 LEU HD12 1 1
8 66684 2 2 97 LEU HD13 H 6.521 17.262 23.449 1.00 . B B . 454 LEU HD13 1 1
8 66685 2 2 97 LEU HD21 H 8.294 16.426 25.915 1.00 . B B . 454 LEU HD21 1 1
8 66686 2 2 97 LEU HD22 H 8.789 16.502 24.220 1.00 . B B . 454 LEU HD22 1 1
8 66687 2 2 97 LEU HD23 H 8.969 15.000 25.122 1.00 . B B . 454 LEU HD23 1 1
8 66688 2 2 97 LEU HG H 7.040 14.875 23.624 1.00 . B B . 454 LEU HG 1 1
8 66689 2 2 97 LEU N N 3.816 14.740 25.245 1.00 . B B . 454 LEU N 1 1
8 66690 2 2 97 LEU O O 5.558 12.068 26.864 1.00 . B B . 454 LEU O 1 1
8 66691 2 2 98 THR C C 2.810 11.064 28.395 1.00 . B B . 455 THR C 1 1
8 66692 2 2 98 THR CA C 2.948 10.797 26.861 1.00 . B B . 455 THR CA 1 1
8 66693 2 2 98 THR CB C 3.877 9.546 26.545 1.00 . B B . 455 THR CB 1 1
8 66694 2 2 98 THR CG2 C 3.304 8.196 27.043 1.00 . B B . 455 THR CG2 1 1
8 66695 2 2 98 THR H H 2.744 12.454 25.558 1.00 . B B . 455 THR H 1 1
8 66696 2 2 98 THR HA H 1.953 10.572 26.486 1.00 . B B . 455 THR HA 1 1
8 66697 2 2 98 THR HB H 4.843 9.706 27.016 1.00 . B B . 455 THR HB 1 1
8 66698 2 2 98 THR HG1 H 4.138 10.339 24.739 1.00 . B B . 455 THR HG1 1 1
8 66699 2 2 98 THR HG21 H 3.985 7.395 26.785 1.00 . B B . 455 THR HG21 1 1
8 66700 2 2 98 THR HG22 H 2.344 8.008 26.581 1.00 . B B . 455 THR HG22 1 1
8 66701 2 2 98 THR HG23 H 3.181 8.223 28.120 1.00 . B B . 455 THR HG23 1 1
8 66702 2 2 98 THR N N 3.403 12.007 26.119 1.00 . B B . 455 THR N 1 1
8 66703 2 2 98 THR O O 2.342 10.191 29.140 1.00 . B B . 455 THR O 1 1
8 66704 2 2 98 THR OG1 O 4.083 9.456 25.116 1.00 . B B . 455 THR OG1 1 1
8 66705 2 2 99 ASP C C 4.356 11.971 30.963 1.00 . B B . 456 ASP C 1 1
8 66706 2 2 99 ASP CA C 3.222 12.740 30.258 1.00 . B B . 456 ASP CA 1 1
8 66707 2 2 99 ASP CB C 1.850 12.590 30.996 1.00 . B B . 456 ASP CB 1 1
8 66708 2 2 99 ASP CG C 1.903 13.001 32.483 1.00 . B B . 456 ASP CG 1 1
8 66709 2 2 99 ASP H H 3.314 13.001 28.154 1.00 . B B . 456 ASP H 1 1
8 66710 2 2 99 ASP HA H 3.491 13.792 30.250 1.00 . B B . 456 ASP HA 1 1
8 66711 2 2 99 ASP HB2 H 1.114 13.205 30.487 1.00 . B B . 456 ASP HB2 1 1
8 66712 2 2 99 ASP HB3 H 1.527 11.555 30.931 1.00 . B B . 456 ASP HB3 1 1
8 66713 2 2 99 ASP N N 3.132 12.321 28.831 1.00 . B B . 456 ASP N 1 1
8 66714 2 2 99 ASP O O 5.433 12.520 31.225 1.00 . B B . 456 ASP O 1 1
8 66715 2 2 99 ASP OD1 O 2.289 12.166 33.338 1.00 . B B . 456 ASP OD1 1 1
8 66716 2 2 99 ASP OD2 O 1.549 14.156 32.807 1.00 . B B . 456 ASP OD2 1 1
8 66717 2 2 100 GLN C C 5.643 8.931 30.628 1.00 . B B . 457 GLN C 1 1
8 66718 2 2 100 GLN CA C 5.069 9.755 31.793 1.00 . B B . 457 GLN CA 1 1
8 66719 2 2 100 GLN CB C 4.395 8.851 32.867 1.00 . B B . 457 GLN CB 1 1
8 66720 2 2 100 GLN CD C 6.509 8.194 34.265 1.00 . B B . 457 GLN CD 1 1
8 66721 2 2 100 GLN CG C 5.279 7.723 33.463 1.00 . B B . 457 GLN CG 1 1
8 66722 2 2 100 GLN H H 3.185 10.367 31.083 1.00 . B B . 457 GLN H 1 1
8 66723 2 2 100 GLN HA H 5.877 10.314 32.264 1.00 . B B . 457 GLN HA 1 1
8 66724 2 2 100 GLN HB2 H 4.067 9.483 33.685 1.00 . B B . 457 GLN HB2 1 1
8 66725 2 2 100 GLN HB3 H 3.514 8.393 32.425 1.00 . B B . 457 GLN HB3 1 1
8 66726 2 2 100 GLN HE21 H 6.371 6.611 35.460 1.00 . B B . 457 GLN HE21 1 1
8 66727 2 2 100 GLN HE22 H 7.689 7.682 35.783 1.00 . B B . 457 GLN HE22 1 1
8 66728 2 2 100 GLN HG2 H 4.661 7.116 34.116 1.00 . B B . 457 GLN HG2 1 1
8 66729 2 2 100 GLN HG3 H 5.631 7.097 32.647 1.00 . B B . 457 GLN HG3 1 1
8 66730 2 2 100 GLN N N 4.091 10.697 31.255 1.00 . B B . 457 GLN N 1 1
8 66731 2 2 100 GLN NE2 N 6.889 7.424 35.275 1.00 . B B . 457 GLN NE2 1 1
8 66732 2 2 100 GLN O O 4.990 8.004 30.120 1.00 . B B . 457 GLN O 1 1
8 66733 2 2 100 GLN OE1 O 7.115 9.233 33.988 1.00 . B B . 457 GLN OE1 1 1
8 66734 2 2 101 THR C C 8.289 7.359 29.781 1.00 . B B . 458 THR C 1 1
8 66735 2 2 101 THR CA C 7.579 8.575 29.129 1.00 . B B . 458 THR CA 1 1
8 66736 2 2 101 THR CB C 8.565 9.506 28.323 1.00 . B B . 458 THR CB 1 1
8 66737 2 2 101 THR CG2 C 9.501 10.318 29.237 1.00 . B B . 458 THR CG2 1 1
8 66738 2 2 101 THR H H 7.253 10.122 30.546 1.00 . B B . 458 THR H 1 1
8 66739 2 2 101 THR HA H 6.846 8.187 28.422 1.00 . B B . 458 THR HA 1 1
8 66740 2 2 101 THR HB H 7.967 10.207 27.745 1.00 . B B . 458 THR HB 1 1
8 66741 2 2 101 THR HG1 H 10.275 8.820 27.601 1.00 . B B . 458 THR HG1 1 1
8 66742 2 2 101 THR HG21 H 10.126 9.643 29.807 1.00 . B B . 458 THR HG21 1 1
8 66743 2 2 101 THR HG22 H 8.915 10.923 29.916 1.00 . B B . 458 THR HG22 1 1
8 66744 2 2 101 THR HG23 H 10.129 10.963 28.635 1.00 . B B . 458 THR HG23 1 1
8 66745 2 2 101 THR N N 6.844 9.317 30.168 1.00 . B B . 458 THR N 1 1
8 66746 2 2 101 THR O O 9.515 7.320 29.951 1.00 . B B . 458 THR O 1 1
8 66747 2 2 101 THR OG1 O 9.340 8.728 27.396 1.00 . B B . 458 THR OG1 1 1
8 66748 2 2 102 ASP C C 8.820 4.258 30.050 1.00 . B B . 459 ASP C 1 1
8 66749 2 2 102 ASP CA C 7.903 5.163 30.912 1.00 . B B . 459 ASP CA 1 1
8 66750 2 2 102 ASP CB C 6.644 4.404 31.419 1.00 . B B . 459 ASP CB 1 1
8 66751 2 2 102 ASP CG C 6.978 3.213 32.337 1.00 . B B . 459 ASP CG 1 1
8 66752 2 2 102 ASP H H 6.516 6.442 29.935 1.00 . B B . 459 ASP H 1 1
8 66753 2 2 102 ASP HA H 8.475 5.503 31.771 1.00 . B B . 459 ASP HA 1 1
8 66754 2 2 102 ASP HB2 H 6.022 5.101 31.979 1.00 . B B . 459 ASP HB2 1 1
8 66755 2 2 102 ASP HB3 H 6.069 4.050 30.568 1.00 . B B . 459 ASP HB3 1 1
8 66756 2 2 102 ASP N N 7.467 6.365 30.164 1.00 . B B . 459 ASP N 1 1
8 66757 2 2 102 ASP O O 9.570 3.424 30.571 1.00 . B B . 459 ASP O 1 1
8 66758 2 2 102 ASP OD1 O 7.348 3.438 33.510 1.00 . B B . 459 ASP OD1 1 1
8 66759 2 2 102 ASP OD2 O 6.875 2.051 31.897 1.00 . B B . 459 ASP OD2 1 1
8 66760 2 2 103 LEU C C 10.984 4.599 27.522 1.00 . B B . 460 LEU C 1 1
8 66761 2 2 103 LEU CA C 9.669 3.801 27.748 1.00 . B B . 460 LEU CA 1 1
8 66762 2 2 103 LEU CB C 8.901 3.455 26.402 1.00 . B B . 460 LEU CB 1 1
8 66763 2 2 103 LEU CD1 C 6.527 4.563 26.615 1.00 . B B . 460 LEU CD1 1 1
8 66764 2 2 103 LEU CD2 C 8.448 5.881 25.560 1.00 . B B . 460 LEU CD2 1 1
8 66765 2 2 103 LEU CG C 7.844 4.477 25.789 1.00 . B B . 460 LEU CG 1 1
8 66766 2 2 103 LEU H H 8.190 5.177 28.391 1.00 . B B . 460 LEU H 1 1
8 66767 2 2 103 LEU HA H 9.969 2.859 28.208 1.00 . B B . 460 LEU HA 1 1
8 66768 2 2 103 LEU HB2 H 9.652 3.271 25.639 1.00 . B B . 460 LEU HB2 1 1
8 66769 2 2 103 LEU HB3 H 8.386 2.511 26.563 1.00 . B B . 460 LEU HB3 1 1
8 66770 2 2 103 LEU HD11 H 6.068 3.584 26.673 1.00 . B B . 460 LEU HD11 1 1
8 66771 2 2 103 LEU HD12 H 5.833 5.246 26.138 1.00 . B B . 460 LEU HD12 1 1
8 66772 2 2 103 LEU HD13 H 6.742 4.917 27.616 1.00 . B B . 460 LEU HD13 1 1
8 66773 2 2 103 LEU HD21 H 8.778 6.297 26.504 1.00 . B B . 460 LEU HD21 1 1
8 66774 2 2 103 LEU HD22 H 7.707 6.535 25.118 1.00 . B B . 460 LEU HD22 1 1
8 66775 2 2 103 LEU HD23 H 9.296 5.805 24.888 1.00 . B B . 460 LEU HD23 1 1
8 66776 2 2 103 LEU HG H 7.555 4.101 24.808 1.00 . B B . 460 LEU HG 1 1
8 66777 2 2 103 LEU N N 8.797 4.491 28.723 1.00 . B B . 460 LEU N 1 1
8 66778 2 2 103 LEU O O 11.562 4.571 26.425 1.00 . B B . 460 LEU O 1 1
8 66779 2 2 104 PHE C C 12.658 7.279 27.804 1.00 . B B . 461 PHE C 1 1
8 66780 2 2 104 PHE CA C 12.711 6.025 28.688 1.00 . B B . 461 PHE CA 1 1
8 66781 2 2 104 PHE CB C 13.964 5.136 28.401 1.00 . B B . 461 PHE CB 1 1
8 66782 2 2 104 PHE CD1 C 13.549 2.828 29.387 1.00 . B B . 461 PHE CD1 1 1
8 66783 2 2 104 PHE CD2 C 15.038 4.291 30.555 1.00 . B B . 461 PHE CD2 1 1
8 66784 2 2 104 PHE CE1 C 13.736 1.869 30.359 1.00 . B B . 461 PHE CE1 1 1
8 66785 2 2 104 PHE CE2 C 15.222 3.326 31.530 1.00 . B B . 461 PHE CE2 1 1
8 66786 2 2 104 PHE CG C 14.197 4.059 29.464 1.00 . B B . 461 PHE CG 1 1
8 66787 2 2 104 PHE CZ C 14.570 2.114 31.431 1.00 . B B . 461 PHE CZ 1 1
8 66788 2 2 104 PHE H H 10.915 5.216 29.432 1.00 . B B . 461 PHE H 1 1
8 66789 2 2 104 PHE HA H 12.780 6.367 29.719 1.00 . B B . 461 PHE HA 1 1
8 66790 2 2 104 PHE HB2 H 13.842 4.646 27.439 1.00 . B B . 461 PHE HB2 1 1
8 66791 2 2 104 PHE HB3 H 14.844 5.766 28.358 1.00 . B B . 461 PHE HB3 1 1
8 66792 2 2 104 PHE HD1 H 12.890 2.626 28.552 1.00 . B B . 461 PHE HD1 1 1
8 66793 2 2 104 PHE HD2 H 15.553 5.240 30.638 1.00 . B B . 461 PHE HD2 1 1
8 66794 2 2 104 PHE HE1 H 13.229 0.913 30.276 1.00 . B B . 461 PHE HE1 1 1
8 66795 2 2 104 PHE HE2 H 15.876 3.521 32.370 1.00 . B B . 461 PHE HE2 1 1
8 66796 2 2 104 PHE HZ H 14.713 1.357 32.191 1.00 . B B . 461 PHE HZ 1 1
8 66797 2 2 104 PHE N N 11.453 5.255 28.617 1.00 . B B . 461 PHE N 1 1
8 66798 2 2 104 PHE O O 12.316 8.368 28.286 1.00 . B B . 461 PHE O 1 1
8 66799 2 2 105 TYR C C 11.579 8.336 24.901 1.00 . B B . 462 TYR C 1 1
8 66800 2 2 105 TYR CA C 12.965 8.235 25.553 1.00 . B B . 462 TYR CA 1 1
8 66801 2 2 105 TYR CB C 14.067 8.034 24.479 1.00 . B B . 462 TYR CB 1 1
8 66802 2 2 105 TYR CD1 C 14.888 10.376 23.887 1.00 . B B . 462 TYR CD1 1 1
8 66803 2 2 105 TYR CD2 C 13.594 9.213 22.245 1.00 . B B . 462 TYR CD2 1 1
8 66804 2 2 105 TYR CE1 C 14.985 11.461 23.040 1.00 . B B . 462 TYR CE1 1 1
8 66805 2 2 105 TYR CE2 C 13.689 10.301 21.403 1.00 . B B . 462 TYR CE2 1 1
8 66806 2 2 105 TYR CG C 14.194 9.224 23.512 1.00 . B B . 462 TYR CG 1 1
8 66807 2 2 105 TYR CZ C 14.383 11.418 21.805 1.00 . B B . 462 TYR CZ 1 1
8 66808 2 2 105 TYR H H 13.171 6.219 26.184 1.00 . B B . 462 TYR H 1 1
8 66809 2 2 105 TYR HA H 13.169 9.161 26.101 1.00 . B B . 462 TYR HA 1 1
8 66810 2 2 105 TYR HB2 H 15.025 7.897 24.972 1.00 . B B . 462 TYR HB2 1 1
8 66811 2 2 105 TYR HB3 H 13.849 7.144 23.900 1.00 . B B . 462 TYR HB3 1 1
8 66812 2 2 105 TYR HD1 H 15.364 10.414 24.861 1.00 . B B . 462 TYR HD1 1 1
8 66813 2 2 105 TYR HD2 H 13.049 8.333 21.925 1.00 . B B . 462 TYR HD2 1 1
8 66814 2 2 105 TYR HE1 H 15.532 12.344 23.353 1.00 . B B . 462 TYR HE1 1 1
8 66815 2 2 105 TYR HE2 H 13.220 10.272 20.427 1.00 . B B . 462 TYR HE2 1 1
8 66816 2 2 105 TYR HH H 13.587 12.737 20.665 1.00 . B B . 462 TYR HH 1 1
8 66817 2 2 105 TYR N N 12.965 7.121 26.512 1.00 . B B . 462 TYR N 1 1
8 66818 2 2 105 TYR O O 11.024 7.311 24.503 1.00 . B B . 462 TYR O 1 1
8 66819 2 2 105 TYR OH O 14.471 12.501 20.971 1.00 . B B . 462 TYR OH 1 1
8 66820 2 2 106 THR C C 9.651 9.349 22.755 1.00 . B B . 463 THR C 1 1
8 66821 2 2 106 THR CA C 9.733 9.863 24.212 1.00 . B B . 463 THR CA 1 1
8 66822 2 2 106 THR CB C 9.409 11.400 24.271 1.00 . B B . 463 THR CB 1 1
8 66823 2 2 106 THR CG2 C 7.999 11.709 23.720 1.00 . B B . 463 THR CG2 1 1
8 66824 2 2 106 THR H H 11.582 10.328 25.114 1.00 . B B . 463 THR H 1 1
8 66825 2 2 106 THR HA H 8.992 9.343 24.817 1.00 . B B . 463 THR HA 1 1
8 66826 2 2 106 THR HB H 10.144 11.933 23.672 1.00 . B B . 463 THR HB 1 1
8 66827 2 2 106 THR HG1 H 10.416 12.102 25.838 1.00 . B B . 463 THR HG1 1 1
8 66828 2 2 106 THR HG21 H 7.806 12.773 23.783 1.00 . B B . 463 THR HG21 1 1
8 66829 2 2 106 THR HG22 H 7.258 11.180 24.304 1.00 . B B . 463 THR HG22 1 1
8 66830 2 2 106 THR HG23 H 7.932 11.394 22.686 1.00 . B B . 463 THR HG23 1 1
8 66831 2 2 106 THR N N 11.053 9.576 24.794 1.00 . B B . 463 THR N 1 1
8 66832 2 2 106 THR O O 10.177 9.980 21.825 1.00 . B B . 463 THR O 1 1
8 66833 2 2 106 THR OG1 O 9.501 11.875 25.632 1.00 . B B . 463 THR OG1 1 1
8 66834 2 2 107 MET C C 7.390 7.110 21.154 1.00 . B B . 464 MET C 1 1
8 66835 2 2 107 MET CA C 8.860 7.501 21.304 1.00 . B B . 464 MET CA 1 1
8 66836 2 2 107 MET CB C 9.806 6.272 21.201 1.00 . B B . 464 MET CB 1 1
8 66837 2 2 107 MET CE C 8.796 3.609 18.061 1.00 . B B . 464 MET CE 1 1
8 66838 2 2 107 MET CG C 9.811 5.531 19.839 1.00 . B B . 464 MET CG 1 1
8 66839 2 2 107 MET H H 8.686 7.717 23.393 1.00 . B B . 464 MET H 1 1
8 66840 2 2 107 MET HA H 9.118 8.204 20.512 1.00 . B B . 464 MET HA 1 1
8 66841 2 2 107 MET HB2 H 10.819 6.611 21.397 1.00 . B B . 464 MET HB2 1 1
8 66842 2 2 107 MET HB3 H 9.534 5.561 21.971 1.00 . B B . 464 MET HB3 1 1
8 66843 2 2 107 MET HE1 H 8.972 4.316 17.263 1.00 . B B . 464 MET HE1 1 1
8 66844 2 2 107 MET HE2 H 7.990 2.945 17.781 1.00 . B B . 464 MET HE2 1 1
8 66845 2 2 107 MET HE3 H 9.693 3.030 18.233 1.00 . B B . 464 MET HE3 1 1
8 66846 2 2 107 MET HG2 H 9.860 6.262 19.042 1.00 . B B . 464 MET HG2 1 1
8 66847 2 2 107 MET HG3 H 10.692 4.902 19.794 1.00 . B B . 464 MET HG3 1 1
8 66848 2 2 107 MET N N 9.036 8.167 22.596 1.00 . B B . 464 MET N 1 1
8 66849 2 2 107 MET O O 6.880 6.257 21.892 1.00 . B B . 464 MET O 1 1
8 66850 2 2 107 MET SD S 8.351 4.489 19.566 1.00 . B B . 464 MET SD 1 1
8 66851 2 2 108 LYS C C 5.361 6.323 18.841 1.00 . B B . 465 LYS C 1 1
8 66852 2 2 108 LYS CA C 5.315 7.486 19.847 1.00 . B B . 465 LYS CA 1 1
8 66853 2 2 108 LYS CB C 4.530 8.730 19.270 1.00 . B B . 465 LYS CB 1 1
8 66854 2 2 108 LYS CD C 6.267 10.578 18.753 1.00 . B B . 465 LYS CD 1 1
8 66855 2 2 108 LYS CE C 7.135 11.240 17.674 1.00 . B B . 465 LYS CE 1 1
8 66856 2 2 108 LYS CG C 5.256 9.559 18.173 1.00 . B B . 465 LYS CG 1 1
8 66857 2 2 108 LYS H H 7.160 8.529 19.782 1.00 . B B . 465 LYS H 1 1
8 66858 2 2 108 LYS HA H 4.800 7.146 20.747 1.00 . B B . 465 LYS HA 1 1
8 66859 2 2 108 LYS HB2 H 3.594 8.377 18.851 1.00 . B B . 465 LYS HB2 1 1
8 66860 2 2 108 LYS HB3 H 4.291 9.398 20.094 1.00 . B B . 465 LYS HB3 1 1
8 66861 2 2 108 LYS HD2 H 5.723 11.351 19.281 1.00 . B B . 465 LYS HD2 1 1
8 66862 2 2 108 LYS HD3 H 6.919 10.061 19.452 1.00 . B B . 465 LYS HD3 1 1
8 66863 2 2 108 LYS HE2 H 7.648 10.472 17.105 1.00 . B B . 465 LYS HE2 1 1
8 66864 2 2 108 LYS HE3 H 6.504 11.815 17.008 1.00 . B B . 465 LYS HE3 1 1
8 66865 2 2 108 LYS HG2 H 5.787 8.874 17.522 1.00 . B B . 465 LYS HG2 1 1
8 66866 2 2 108 LYS HG3 H 4.515 10.097 17.585 1.00 . B B . 465 LYS HG3 1 1
8 66867 2 2 108 LYS HZ1 H 7.688 12.852 18.882 1.00 . B B . 465 LYS HZ1 1 1
8 66868 2 2 108 LYS HZ2 H 8.684 12.632 17.536 1.00 . B B . 465 LYS HZ2 1 1
8 66869 2 2 108 LYS HZ3 H 8.816 11.595 18.858 1.00 . B B . 465 LYS HZ3 1 1
8 66870 2 2 108 LYS N N 6.702 7.803 20.234 1.00 . B B . 465 LYS N 1 1
8 66871 2 2 108 LYS NZ N 8.149 12.141 18.276 1.00 . B B . 465 LYS NZ 1 1
8 66872 2 2 108 LYS O O 6.015 6.435 17.795 1.00 . B B . 465 LYS O 1 1
8 66873 2 2 109 ALA C C 4.459 4.047 17.005 1.00 . B B . 466 ALA C 1 1
8 66874 2 2 109 ALA CA C 4.731 3.912 18.517 1.00 . B B . 466 ALA CA 1 1
8 66875 2 2 109 ALA CB C 3.732 2.938 19.187 1.00 . B B . 466 ALA CB 1 1
8 66876 2 2 109 ALA H H 4.122 5.278 20.014 1.00 . B B . 466 ALA H 1 1
8 66877 2 2 109 ALA HA H 5.730 3.506 18.655 1.00 . B B . 466 ALA HA 1 1
8 66878 2 2 109 ALA HB1 H 3.797 1.963 18.717 1.00 . B B . 466 ALA HB1 1 1
8 66879 2 2 109 ALA HB2 H 2.725 3.319 19.082 1.00 . B B . 466 ALA HB2 1 1
8 66880 2 2 109 ALA HB3 H 3.967 2.837 20.240 1.00 . B B . 466 ALA HB3 1 1
8 66881 2 2 109 ALA N N 4.682 5.215 19.215 1.00 . B B . 466 ALA N 1 1
8 66882 2 2 109 ALA O O 5.381 3.933 16.187 1.00 . B B . 466 ALA O 1 1
8 66883 2 2 110 ALA C C 1.267 5.053 15.445 1.00 . B B . 467 ALA C 1 1
8 66884 2 2 110 ALA CA C 2.723 4.603 15.322 1.00 . B B . 467 ALA CA 1 1
8 66885 2 2 110 ALA CB C 2.873 3.422 14.350 1.00 . B B . 467 ALA CB 1 1
8 66886 2 2 110 ALA H H 2.516 4.255 17.384 1.00 . B B . 467 ALA H 1 1
8 66887 2 2 110 ALA HA H 3.320 5.436 14.947 1.00 . B B . 467 ALA HA 1 1
8 66888 2 2 110 ALA HB1 H 2.519 3.710 13.368 1.00 . B B . 467 ALA HB1 1 1
8 66889 2 2 110 ALA HB2 H 2.295 2.581 14.707 1.00 . B B . 467 ALA HB2 1 1
8 66890 2 2 110 ALA HB3 H 3.915 3.134 14.280 1.00 . B B . 467 ALA HB3 1 1
8 66891 2 2 110 ALA N N 3.187 4.288 16.674 1.00 . B B . 467 ALA N 1 1
8 66892 2 2 110 ALA O O 0.333 4.250 15.324 1.00 . B B . 467 ALA O 1 1
8 66893 2 2 111 LEU C C -0.041 8.479 15.993 1.00 . B B . 468 LEU C 1 1
8 66894 2 2 111 LEU CA C -0.194 6.958 16.021 1.00 . B B . 468 LEU CA 1 1
8 66895 2 2 111 LEU CB C -0.856 6.519 17.364 1.00 . B B . 468 LEU CB 1 1
8 66896 2 2 111 LEU CD1 C -1.183 6.830 19.890 1.00 . B B . 468 LEU CD1 1 1
8 66897 2 2 111 LEU CD2 C 1.169 6.407 19.002 1.00 . B B . 468 LEU CD2 1 1
8 66898 2 2 111 LEU CG C -0.216 7.049 18.708 1.00 . B B . 468 LEU CG 1 1
8 66899 2 2 111 LEU H H 1.907 6.874 15.958 1.00 . B B . 468 LEU H 1 1
8 66900 2 2 111 LEU HA H -0.840 6.666 15.193 1.00 . B B . 468 LEU HA 1 1
8 66901 2 2 111 LEU HB2 H -1.895 6.841 17.332 1.00 . B B . 468 LEU HB2 1 1
8 66902 2 2 111 LEU HB3 H -0.853 5.434 17.391 1.00 . B B . 468 LEU HB3 1 1
8 66903 2 2 111 LEU HD11 H -0.759 7.244 20.798 1.00 . B B . 468 LEU HD11 1 1
8 66904 2 2 111 LEU HD12 H -1.364 5.769 20.033 1.00 . B B . 468 LEU HD12 1 1
8 66905 2 2 111 LEU HD13 H -2.128 7.320 19.685 1.00 . B B . 468 LEU HD13 1 1
8 66906 2 2 111 LEU HD21 H 1.570 6.810 19.924 1.00 . B B . 468 LEU HD21 1 1
8 66907 2 2 111 LEU HD22 H 1.853 6.630 18.193 1.00 . B B . 468 LEU HD22 1 1
8 66908 2 2 111 LEU HD23 H 1.068 5.333 19.097 1.00 . B B . 468 LEU HD23 1 1
8 66909 2 2 111 LEU HG H -0.066 8.120 18.619 1.00 . B B . 468 LEU HG 1 1
8 66910 2 2 111 LEU N N 1.108 6.327 15.821 1.00 . B B . 468 LEU N 1 1
8 66911 2 2 111 LEU O O 1.067 9.018 16.151 1.00 . B B . 468 LEU O 1 1
8 66912 2 2 112 GLY C C -2.687 11.046 15.972 1.00 . B B . 469 GLY C 1 1
8 66913 2 2 112 GLY CA C -1.248 10.600 15.865 1.00 . B B . 469 GLY CA 1 1
8 66914 2 2 112 GLY H H -1.993 8.641 15.647 1.00 . B B . 469 GLY H 1 1
8 66915 2 2 112 GLY HA2 H -0.695 10.968 16.727 1.00 . B B . 469 GLY HA2 1 1
8 66916 2 2 112 GLY HA3 H -0.811 11.008 14.964 1.00 . B B . 469 GLY HA3 1 1
8 66917 2 2 112 GLY N N -1.173 9.151 15.818 1.00 . B B . 469 GLY N 1 1
8 66918 2 2 112 GLY O O -3.208 11.731 15.085 1.00 . B B . 469 GLY O 1 1
8 66919 2 2 113 LEU C C -4.842 12.472 17.555 1.00 . B B . 470 LEU C 1 1
8 66920 2 2 113 LEU CA C -4.722 10.942 17.391 1.00 . B B . 470 LEU CA 1 1
8 66921 2 2 113 LEU CB C -5.146 10.158 18.685 1.00 . B B . 470 LEU CB 1 1
8 66922 2 2 113 LEU CD1 C -7.281 11.387 19.564 1.00 . B B . 470 LEU CD1 1 1
8 66923 2 2 113 LEU CD2 C -7.499 9.505 17.833 1.00 . B B . 470 LEU CD2 1 1
8 66924 2 2 113 LEU CG C -6.682 10.055 19.036 1.00 . B B . 470 LEU CG 1 1
8 66925 2 2 113 LEU H H -2.832 10.042 17.698 1.00 . B B . 470 LEU H 1 1
8 66926 2 2 113 LEU HA H -5.345 10.622 16.562 1.00 . B B . 470 LEU HA 1 1
8 66927 2 2 113 LEU HB2 H -4.768 9.144 18.581 1.00 . B B . 470 LEU HB2 1 1
8 66928 2 2 113 LEU HB3 H -4.632 10.606 19.531 1.00 . B B . 470 LEU HB3 1 1
8 66929 2 2 113 LEU HD11 H -7.214 12.154 18.802 1.00 . B B . 470 LEU HD11 1 1
8 66930 2 2 113 LEU HD12 H -6.734 11.710 20.440 1.00 . B B . 470 LEU HD12 1 1
8 66931 2 2 113 LEU HD13 H -8.321 11.241 19.835 1.00 . B B . 470 LEU HD13 1 1
8 66932 2 2 113 LEU HD21 H -7.423 10.182 16.992 1.00 . B B . 470 LEU HD21 1 1
8 66933 2 2 113 LEU HD22 H -8.540 9.403 18.116 1.00 . B B . 470 LEU HD22 1 1
8 66934 2 2 113 LEU HD23 H -7.117 8.534 17.545 1.00 . B B . 470 LEU HD23 1 1
8 66935 2 2 113 LEU HG H -6.789 9.336 19.843 1.00 . B B . 470 LEU HG 1 1
8 66936 2 2 113 LEU N N -3.329 10.605 17.068 1.00 . B B . 470 LEU N 1 1
8 66937 2 2 113 LEU O O -5.725 13.105 16.967 1.00 . B B . 470 LEU O 1 1
8 66938 2 2 114 LYS C C -2.371 14.808 19.047 1.00 . B B . 471 LYS C 1 1
8 66939 2 2 114 LYS CA C -3.813 14.480 18.589 1.00 . B B . 471 LYS CA 1 1
8 66940 2 2 114 LYS CB C -4.854 14.906 19.665 1.00 . B B . 471 LYS CB 1 1
8 66941 2 2 114 LYS CD C -6.040 16.807 20.923 1.00 . B B . 471 LYS CD 1 1
8 66942 2 2 114 LYS CE C -6.256 18.326 21.037 1.00 . B B . 471 LYS CE 1 1
8 66943 2 2 114 LYS CG C -4.988 16.432 19.856 1.00 . B B . 471 LYS CG 1 1
8 66944 2 2 114 LYS H H -3.228 12.462 18.730 1.00 . B B . 471 LYS H 1 1
8 66945 2 2 114 LYS HA H -4.025 15.007 17.654 1.00 . B B . 471 LYS HA 1 1
8 66946 2 2 114 LYS HB2 H -5.826 14.515 19.374 1.00 . B B . 471 LYS HB2 1 1
8 66947 2 2 114 LYS HB3 H -4.580 14.462 20.619 1.00 . B B . 471 LYS HB3 1 1
8 66948 2 2 114 LYS HD2 H -6.986 16.343 20.661 1.00 . B B . 471 LYS HD2 1 1
8 66949 2 2 114 LYS HD3 H -5.714 16.426 21.886 1.00 . B B . 471 LYS HD3 1 1
8 66950 2 2 114 LYS HE2 H -5.329 18.798 21.339 1.00 . B B . 471 LYS HE2 1 1
8 66951 2 2 114 LYS HE3 H -6.556 18.715 20.070 1.00 . B B . 471 LYS HE3 1 1
8 66952 2 2 114 LYS HG2 H -4.023 16.832 20.158 1.00 . B B . 471 LYS HG2 1 1
8 66953 2 2 114 LYS HG3 H -5.273 16.878 18.906 1.00 . B B . 471 LYS HG3 1 1
8 66954 2 2 114 LYS HZ1 H -7.000 18.386 22.987 1.00 . B B . 471 LYS HZ1 1 1
8 66955 2 2 114 LYS HZ2 H -8.190 18.156 21.809 1.00 . B B . 471 LYS HZ2 1 1
8 66956 2 2 114 LYS HZ3 H -7.501 19.681 22.025 1.00 . B B . 471 LYS HZ3 1 1
8 66957 2 2 114 LYS N N -3.901 13.041 18.322 1.00 . B B . 471 LYS N 1 1
8 66958 2 2 114 LYS NZ N -7.309 18.661 22.034 1.00 . B B . 471 LYS NZ 1 1
8 66959 2 2 114 LYS O O -1.867 14.127 19.966 1.00 . B B . 471 LYS O 1 1
8 66960 2 2 114 LYS OXT O -1.744 15.733 18.493 1.00 . B B . 471 LYS OXT 1 1
9 66961 1 1 12 MET C C -17.812 10.971 41.729 1.00 . A A . 1 MET C 1 1
9 66962 1 1 12 MET CA C -17.470 12.464 41.886 1.00 . A A . 1 MET CA 1 1
9 66963 1 1 12 MET CB C -16.364 12.907 40.873 1.00 . A A . 1 MET CB 1 1
9 66964 1 1 12 MET CE C -14.488 12.715 38.281 1.00 . A A . 1 MET CE 1 1
9 66965 1 1 12 MET CG C -14.998 12.204 41.015 1.00 . A A . 1 MET CG 1 1
9 66966 1 1 12 MET H H -16.242 12.130 43.531 1.00 . A A . 1 MET H 1 1
9 66967 1 1 12 MET HA H -18.369 13.053 41.705 1.00 . A A . 1 MET HA 1 1
9 66968 1 1 12 MET HB2 H -16.725 12.729 39.867 1.00 . A A . 1 MET HB2 1 1
9 66969 1 1 12 MET HB3 H -16.203 13.974 40.986 1.00 . A A . 1 MET HB3 1 1
9 66970 1 1 12 MET HE1 H -13.799 13.077 37.533 1.00 . A A . 1 MET HE1 1 1
9 66971 1 1 12 MET HE2 H -15.394 13.303 38.246 1.00 . A A . 1 MET HE2 1 1
9 66972 1 1 12 MET HE3 H -14.723 11.679 38.078 1.00 . A A . 1 MET HE3 1 1
9 66973 1 1 12 MET HG2 H -14.643 12.322 42.030 1.00 . A A . 1 MET HG2 1 1
9 66974 1 1 12 MET HG3 H -15.123 11.147 40.808 1.00 . A A . 1 MET HG3 1 1
9 66975 1 1 12 MET N N -17.050 12.731 43.279 1.00 . A A . 1 MET N 1 1
9 66976 1 1 12 MET O O -16.987 10.104 42.040 1.00 . A A . 1 MET O 1 1
9 66977 1 1 12 MET SD S -13.726 12.859 39.903 1.00 . A A . 1 MET SD 1 1
9 66978 1 1 13 GLN C C -19.002 8.802 39.681 1.00 . A A . 2 GLN C 1 1
9 66979 1 1 13 GLN CA C -19.498 9.285 41.054 1.00 . A A . 2 GLN CA 1 1
9 66980 1 1 13 GLN CB C -21.042 9.206 41.149 1.00 . A A . 2 GLN CB 1 1
9 66981 1 1 13 GLN CD C -23.159 7.699 41.145 1.00 . A A . 2 GLN CD 1 1
9 66982 1 1 13 GLN CG C -21.637 7.786 40.944 1.00 . A A . 2 GLN CG 1 1
9 66983 1 1 13 GLN H H -19.667 11.408 41.093 1.00 . A A . 2 GLN H 1 1
9 66984 1 1 13 GLN HA H -19.066 8.656 41.832 1.00 . A A . 2 GLN HA 1 1
9 66985 1 1 13 GLN HB2 H -21.343 9.562 42.130 1.00 . A A . 2 GLN HB2 1 1
9 66986 1 1 13 GLN HB3 H -21.470 9.867 40.402 1.00 . A A . 2 GLN HB3 1 1
9 66987 1 1 13 GLN HE21 H -23.111 9.090 42.564 1.00 . A A . 2 GLN HE21 1 1
9 66988 1 1 13 GLN HE22 H -24.663 8.444 42.191 1.00 . A A . 2 GLN HE22 1 1
9 66989 1 1 13 GLN HG2 H -21.411 7.458 39.938 1.00 . A A . 2 GLN HG2 1 1
9 66990 1 1 13 GLN HG3 H -21.165 7.108 41.645 1.00 . A A . 2 GLN HG3 1 1
9 66991 1 1 13 GLN N N -19.044 10.672 41.280 1.00 . A A . 2 GLN N 1 1
9 66992 1 1 13 GLN NE2 N -23.698 8.490 42.058 1.00 . A A . 2 GLN NE2 1 1
9 66993 1 1 13 GLN O O -19.462 9.285 38.652 1.00 . A A . 2 GLN O 1 1
9 66994 1 1 13 GLN OE1 O -23.845 6.898 40.506 1.00 . A A . 2 GLN OE1 1 1
9 66995 1 1 14 VAL C C -17.629 5.746 38.512 1.00 . A A . 3 VAL C 1 1
9 66996 1 1 14 VAL CA C -17.452 7.281 38.460 1.00 . A A . 3 VAL CA 1 1
9 66997 1 1 14 VAL CB C -15.928 7.674 38.268 1.00 . A A . 3 VAL CB 1 1
9 66998 1 1 14 VAL CG1 C -15.763 9.204 38.082 1.00 . A A . 3 VAL CG1 1 1
9 66999 1 1 14 VAL CG2 C -15.041 7.161 39.435 1.00 . A A . 3 VAL CG2 1 1
9 67000 1 1 14 VAL H H -17.658 7.596 40.550 1.00 . A A . 3 VAL H 1 1
9 67001 1 1 14 VAL HA H -18.011 7.660 37.599 1.00 . A A . 3 VAL HA 1 1
9 67002 1 1 14 VAL HB H -15.578 7.198 37.352 1.00 . A A . 3 VAL HB 1 1
9 67003 1 1 14 VAL HG11 H -14.717 9.448 37.936 1.00 . A A . 3 VAL HG11 1 1
9 67004 1 1 14 VAL HG12 H -16.130 9.728 38.957 1.00 . A A . 3 VAL HG12 1 1
9 67005 1 1 14 VAL HG13 H -16.326 9.532 37.215 1.00 . A A . 3 VAL HG13 1 1
9 67006 1 1 14 VAL HG21 H -15.109 6.082 39.496 1.00 . A A . 3 VAL HG21 1 1
9 67007 1 1 14 VAL HG22 H -15.382 7.592 40.369 1.00 . A A . 3 VAL HG22 1 1
9 67008 1 1 14 VAL HG23 H -14.009 7.443 39.268 1.00 . A A . 3 VAL HG23 1 1
9 67009 1 1 14 VAL N N -18.017 7.886 39.685 1.00 . A A . 3 VAL N 1 1
9 67010 1 1 14 VAL O O -17.501 5.133 39.582 1.00 . A A . 3 VAL O 1 1
9 67011 1 1 15 SER C C -17.635 3.137 35.967 1.00 . A A . 4 SER C 1 1
9 67012 1 1 15 SER CA C -18.258 3.702 37.252 1.00 . A A . 4 SER CA 1 1
9 67013 1 1 15 SER CB C -19.795 3.498 37.253 1.00 . A A . 4 SER CB 1 1
9 67014 1 1 15 SER H H -17.991 5.682 36.543 1.00 . A A . 4 SER H 1 1
9 67015 1 1 15 SER HA H -17.830 3.186 38.110 1.00 . A A . 4 SER HA 1 1
9 67016 1 1 15 SER HB2 H -20.211 3.839 36.311 1.00 . A A . 4 SER HB2 1 1
9 67017 1 1 15 SER HB3 H -20.020 2.450 37.381 1.00 . A A . 4 SER HB3 1 1
9 67018 1 1 15 SER HG H -20.461 5.157 38.048 1.00 . A A . 4 SER HG 1 1
9 67019 1 1 15 SER N N -17.949 5.140 37.355 1.00 . A A . 4 SER N 1 1
9 67020 1 1 15 SER O O -18.233 3.226 34.891 1.00 . A A . 4 SER O 1 1
9 67021 1 1 15 SER OG O -20.412 4.227 38.301 1.00 . A A . 4 SER OG 1 1
9 67022 1 1 16 VAL C C -16.133 0.612 34.617 1.00 . A A . 5 VAL C 1 1
9 67023 1 1 16 VAL CA C -15.669 2.063 34.924 1.00 . A A . 5 VAL CA 1 1
9 67024 1 1 16 VAL CB C -14.098 2.159 35.122 1.00 . A A . 5 VAL CB 1 1
9 67025 1 1 16 VAL CG1 C -13.613 1.439 36.404 1.00 . A A . 5 VAL CG1 1 1
9 67026 1 1 16 VAL CG2 C -13.341 1.663 33.860 1.00 . A A . 5 VAL CG2 1 1
9 67027 1 1 16 VAL H H -15.990 2.574 36.964 1.00 . A A . 5 VAL H 1 1
9 67028 1 1 16 VAL HA H -15.922 2.692 34.065 1.00 . A A . 5 VAL HA 1 1
9 67029 1 1 16 VAL HB H -13.857 3.212 35.246 1.00 . A A . 5 VAL HB 1 1
9 67030 1 1 16 VAL HG11 H -13.837 0.382 36.338 1.00 . A A . 5 VAL HG11 1 1
9 67031 1 1 16 VAL HG12 H -14.120 1.852 37.269 1.00 . A A . 5 VAL HG12 1 1
9 67032 1 1 16 VAL HG13 H -12.544 1.573 36.525 1.00 . A A . 5 VAL HG13 1 1
9 67033 1 1 16 VAL HG21 H -12.272 1.796 33.994 1.00 . A A . 5 VAL HG21 1 1
9 67034 1 1 16 VAL HG22 H -13.661 2.229 32.992 1.00 . A A . 5 VAL HG22 1 1
9 67035 1 1 16 VAL HG23 H -13.546 0.612 33.693 1.00 . A A . 5 VAL HG23 1 1
9 67036 1 1 16 VAL N N -16.406 2.607 36.079 1.00 . A A . 5 VAL N 1 1
9 67037 1 1 16 VAL O O -15.806 -0.345 35.332 1.00 . A A . 5 VAL O 1 1
9 67038 1 1 17 GLU C C -16.574 -1.350 31.990 1.00 . A A . 6 GLU C 1 1
9 67039 1 1 17 GLU CA C -17.489 -0.810 33.100 1.00 . A A . 6 GLU CA 1 1
9 67040 1 1 17 GLU CB C -18.936 -0.638 32.566 1.00 . A A . 6 GLU CB 1 1
9 67041 1 1 17 GLU CD C -21.326 0.155 33.012 1.00 . A A . 6 GLU CD 1 1
9 67042 1 1 17 GLU CG C -19.930 -0.088 33.603 1.00 . A A . 6 GLU CG 1 1
9 67043 1 1 17 GLU H H -17.268 1.297 33.126 1.00 . A A . 6 GLU H 1 1
9 67044 1 1 17 GLU HA H -17.502 -1.512 33.935 1.00 . A A . 6 GLU HA 1 1
9 67045 1 1 17 GLU HB2 H -18.918 0.041 31.717 1.00 . A A . 6 GLU HB2 1 1
9 67046 1 1 17 GLU HB3 H -19.302 -1.602 32.223 1.00 . A A . 6 GLU HB3 1 1
9 67047 1 1 17 GLU HG2 H -20.013 -0.800 34.423 1.00 . A A . 6 GLU HG2 1 1
9 67048 1 1 17 GLU HG3 H -19.543 0.847 33.996 1.00 . A A . 6 GLU HG3 1 1
9 67049 1 1 17 GLU N N -16.972 0.484 33.581 1.00 . A A . 6 GLU N 1 1
9 67050 1 1 17 GLU O O -16.562 -0.809 30.880 1.00 . A A . 6 GLU O 1 1
9 67051 1 1 17 GLU OE1 O -22.133 -0.795 32.946 1.00 . A A . 6 GLU OE1 1 1
9 67052 1 1 17 GLU OE2 O -21.624 1.296 32.611 1.00 . A A . 6 GLU OE2 1 1
9 67053 1 1 18 THR C C -15.801 -3.882 30.343 1.00 . A A . 7 THR C 1 1
9 67054 1 1 18 THR CA C -14.925 -3.054 31.317 1.00 . A A . 7 THR CA 1 1
9 67055 1 1 18 THR CB C -13.848 -3.944 32.024 1.00 . A A . 7 THR CB 1 1
9 67056 1 1 18 THR CG2 C -12.812 -4.509 31.032 1.00 . A A . 7 THR CG2 1 1
9 67057 1 1 18 THR H H -15.800 -2.732 33.221 1.00 . A A . 7 THR H 1 1
9 67058 1 1 18 THR HA H -14.406 -2.279 30.756 1.00 . A A . 7 THR HA 1 1
9 67059 1 1 18 THR HB H -14.347 -4.770 32.522 1.00 . A A . 7 THR HB 1 1
9 67060 1 1 18 THR HG1 H -13.790 -2.867 33.690 1.00 . A A . 7 THR HG1 1 1
9 67061 1 1 18 THR HG21 H -12.293 -3.694 30.544 1.00 . A A . 7 THR HG21 1 1
9 67062 1 1 18 THR HG22 H -13.310 -5.113 30.284 1.00 . A A . 7 THR HG22 1 1
9 67063 1 1 18 THR HG23 H -12.093 -5.122 31.562 1.00 . A A . 7 THR HG23 1 1
9 67064 1 1 18 THR N N -15.789 -2.391 32.302 1.00 . A A . 7 THR N 1 1
9 67065 1 1 18 THR O O -16.159 -5.035 30.626 1.00 . A A . 7 THR O 1 1
9 67066 1 1 18 THR OG1 O -13.161 -3.157 33.019 1.00 . A A . 7 THR OG1 1 1
9 67067 1 1 19 THR C C -16.341 -4.975 27.478 1.00 . A A . 8 THR C 1 1
9 67068 1 1 19 THR CA C -17.054 -3.803 28.188 1.00 . A A . 8 THR CA 1 1
9 67069 1 1 19 THR CB C -17.453 -2.696 27.150 1.00 . A A . 8 THR CB 1 1
9 67070 1 1 19 THR CG2 C -18.433 -3.212 26.071 1.00 . A A . 8 THR CG2 1 1
9 67071 1 1 19 THR H H -15.915 -2.296 29.130 1.00 . A A . 8 THR H 1 1
9 67072 1 1 19 THR HA H -17.962 -4.170 28.659 1.00 . A A . 8 THR HA 1 1
9 67073 1 1 19 THR HB H -16.550 -2.345 26.660 1.00 . A A . 8 THR HB 1 1
9 67074 1 1 19 THR HG1 H -18.878 -1.856 28.244 1.00 . A A . 8 THR HG1 1 1
9 67075 1 1 19 THR HG21 H -19.344 -3.565 26.539 1.00 . A A . 8 THR HG21 1 1
9 67076 1 1 19 THR HG22 H -17.978 -4.025 25.521 1.00 . A A . 8 THR HG22 1 1
9 67077 1 1 19 THR HG23 H -18.673 -2.411 25.382 1.00 . A A . 8 THR HG23 1 1
9 67078 1 1 19 THR N N -16.203 -3.227 29.240 1.00 . A A . 8 THR N 1 1
9 67079 1 1 19 THR O O -16.893 -6.080 27.374 1.00 . A A . 8 THR O 1 1
9 67080 1 1 19 THR OG1 O -18.048 -1.581 27.842 1.00 . A A . 8 THR OG1 1 1
9 67081 1 1 20 GLN C C -12.788 -5.393 26.474 1.00 . A A . 9 GLN C 1 1
9 67082 1 1 20 GLN CA C -14.281 -5.742 26.337 1.00 . A A . 9 GLN CA 1 1
9 67083 1 1 20 GLN CB C -14.699 -5.863 24.835 1.00 . A A . 9 GLN CB 1 1
9 67084 1 1 20 GLN CD C -14.472 -8.422 24.609 1.00 . A A . 9 GLN CD 1 1
9 67085 1 1 20 GLN CG C -14.055 -7.048 24.073 1.00 . A A . 9 GLN CG 1 1
9 67086 1 1 20 GLN H H -14.722 -3.825 27.137 1.00 . A A . 9 GLN H 1 1
9 67087 1 1 20 GLN HA H -14.455 -6.699 26.828 1.00 . A A . 9 GLN HA 1 1
9 67088 1 1 20 GLN HB2 H -15.778 -5.976 24.784 1.00 . A A . 9 GLN HB2 1 1
9 67089 1 1 20 GLN HB3 H -14.432 -4.943 24.323 1.00 . A A . 9 GLN HB3 1 1
9 67090 1 1 20 GLN HE21 H -12.687 -9.190 24.183 1.00 . A A . 9 GLN HE21 1 1
9 67091 1 1 20 GLN HE22 H -13.828 -10.277 24.889 1.00 . A A . 9 GLN HE22 1 1
9 67092 1 1 20 GLN HG2 H -14.347 -6.993 23.032 1.00 . A A . 9 GLN HG2 1 1
9 67093 1 1 20 GLN HG3 H -12.976 -6.956 24.142 1.00 . A A . 9 GLN HG3 1 1
9 67094 1 1 20 GLN N N -15.098 -4.725 27.016 1.00 . A A . 9 GLN N 1 1
9 67095 1 1 20 GLN NE2 N -13.574 -9.393 24.553 1.00 . A A . 9 GLN NE2 1 1
9 67096 1 1 20 GLN O O -12.221 -4.725 25.601 1.00 . A A . 9 GLN O 1 1
9 67097 1 1 20 GLN OE1 O -15.595 -8.609 25.083 1.00 . A A . 9 GLN OE1 1 1
9 67098 1 1 21 GLY C C -10.338 -4.155 27.924 1.00 . A A . 10 GLY C 1 1
9 67099 1 1 21 GLY CA C -10.747 -5.623 27.854 1.00 . A A . 10 GLY CA 1 1
9 67100 1 1 21 GLY H H -12.729 -6.245 28.296 1.00 . A A . 10 GLY H 1 1
9 67101 1 1 21 GLY HA2 H -10.498 -6.102 28.790 1.00 . A A . 10 GLY HA2 1 1
9 67102 1 1 21 GLY HA3 H -10.190 -6.112 27.064 1.00 . A A . 10 GLY HA3 1 1
9 67103 1 1 21 GLY N N -12.182 -5.809 27.607 1.00 . A A . 10 GLY N 1 1
9 67104 1 1 21 GLY O O -10.497 -3.507 28.962 1.00 . A A . 10 GLY O 1 1
9 67105 1 1 22 LEU C C -10.684 -1.320 26.660 1.00 . A A . 11 LEU C 1 1
9 67106 1 1 22 LEU CA C -9.437 -2.222 26.639 1.00 . A A . 11 LEU CA 1 1
9 67107 1 1 22 LEU CB C -8.630 -1.986 25.333 1.00 . A A . 11 LEU CB 1 1
9 67108 1 1 22 LEU CD1 C -6.894 -3.904 25.489 1.00 . A A . 11 LEU CD1 1 1
9 67109 1 1 22 LEU CD2 C -6.405 -1.822 24.113 1.00 . A A . 11 LEU CD2 1 1
9 67110 1 1 22 LEU CG C -7.116 -2.385 25.353 1.00 . A A . 11 LEU CG 1 1
9 67111 1 1 22 LEU H H -9.671 -4.245 26.039 1.00 . A A . 11 LEU H 1 1
9 67112 1 1 22 LEU HA H -8.806 -1.958 27.488 1.00 . A A . 11 LEU HA 1 1
9 67113 1 1 22 LEU HB2 H -9.117 -2.530 24.528 1.00 . A A . 11 LEU HB2 1 1
9 67114 1 1 22 LEU HB3 H -8.686 -0.925 25.093 1.00 . A A . 11 LEU HB3 1 1
9 67115 1 1 22 LEU HD11 H -7.350 -4.254 26.407 1.00 . A A . 11 LEU HD11 1 1
9 67116 1 1 22 LEU HD12 H -5.833 -4.119 25.518 1.00 . A A . 11 LEU HD12 1 1
9 67117 1 1 22 LEU HD13 H -7.342 -4.419 24.649 1.00 . A A . 11 LEU HD13 1 1
9 67118 1 1 22 LEU HD21 H -6.818 -2.263 23.218 1.00 . A A . 11 LEU HD21 1 1
9 67119 1 1 22 LEU HD22 H -5.349 -2.045 24.169 1.00 . A A . 11 LEU HD22 1 1
9 67120 1 1 22 LEU HD23 H -6.534 -0.747 24.078 1.00 . A A . 11 LEU HD23 1 1
9 67121 1 1 22 LEU HG H -6.652 -1.924 26.218 1.00 . A A . 11 LEU HG 1 1
9 67122 1 1 22 LEU N N -9.809 -3.642 26.796 1.00 . A A . 11 LEU N 1 1
9 67123 1 1 22 LEU O O -10.639 -0.211 27.212 1.00 . A A . 11 LEU O 1 1
9 67124 1 1 23 GLY C C -13.658 -0.881 27.353 1.00 . A A . 12 GLY C 1 1
9 67125 1 1 23 GLY CA C -13.050 -1.119 25.973 1.00 . A A . 12 GLY CA 1 1
9 67126 1 1 23 GLY H H -11.703 -2.697 25.622 1.00 . A A . 12 GLY H 1 1
9 67127 1 1 23 GLY HA2 H -12.910 -0.170 25.463 1.00 . A A . 12 GLY HA2 1 1
9 67128 1 1 23 GLY HA3 H -13.735 -1.718 25.390 1.00 . A A . 12 GLY HA3 1 1
9 67129 1 1 23 GLY N N -11.773 -1.819 26.044 1.00 . A A . 12 GLY N 1 1
9 67130 1 1 23 GLY O O -14.243 -1.787 27.938 1.00 . A A . 12 GLY O 1 1
9 67131 1 1 24 ARG C C -15.075 1.832 28.940 1.00 . A A . 13 ARG C 1 1
9 67132 1 1 24 ARG CA C -13.984 0.785 29.179 1.00 . A A . 13 ARG CA 1 1
9 67133 1 1 24 ARG CB C -12.845 1.391 30.040 1.00 . A A . 13 ARG CB 1 1
9 67134 1 1 24 ARG CD C -10.540 0.998 31.117 1.00 . A A . 13 ARG CD 1 1
9 67135 1 1 24 ARG CG C -11.811 0.355 30.521 1.00 . A A . 13 ARG CG 1 1
9 67136 1 1 24 ARG CZ C -8.944 -0.935 30.943 1.00 . A A . 13 ARG CZ 1 1
9 67137 1 1 24 ARG H H -12.891 0.955 27.382 1.00 . A A . 13 ARG H 1 1
9 67138 1 1 24 ARG HA H -14.416 -0.071 29.705 1.00 . A A . 13 ARG HA 1 1
9 67139 1 1 24 ARG HB2 H -12.330 2.149 29.454 1.00 . A A . 13 ARG HB2 1 1
9 67140 1 1 24 ARG HB3 H -13.275 1.871 30.918 1.00 . A A . 13 ARG HB3 1 1
9 67141 1 1 24 ARG HD2 H -10.038 1.571 30.347 1.00 . A A . 13 ARG HD2 1 1
9 67142 1 1 24 ARG HD3 H -10.829 1.664 31.921 1.00 . A A . 13 ARG HD3 1 1
9 67143 1 1 24 ARG HE H -9.460 0.010 32.631 1.00 . A A . 13 ARG HE 1 1
9 67144 1 1 24 ARG HG2 H -12.269 -0.271 31.275 1.00 . A A . 13 ARG HG2 1 1
9 67145 1 1 24 ARG HG3 H -11.521 -0.266 29.677 1.00 . A A . 13 ARG HG3 1 1
9 67146 1 1 24 ARG HH11 H -9.697 -0.400 29.140 1.00 . A A . 13 ARG HH11 1 1
9 67147 1 1 24 ARG HH12 H -8.590 -1.736 29.121 1.00 . A A . 13 ARG HH12 1 1
9 67148 1 1 24 ARG HH21 H -8.025 -1.737 32.558 1.00 . A A . 13 ARG HH21 1 1
9 67149 1 1 24 ARG HH22 H -7.649 -2.489 31.037 1.00 . A A . 13 ARG HH22 1 1
9 67150 1 1 24 ARG N N -13.443 0.329 27.888 1.00 . A A . 13 ARG N 1 1
9 67151 1 1 24 ARG NE N -9.607 -0.011 31.657 1.00 . A A . 13 ARG NE 1 1
9 67152 1 1 24 ARG NH1 N -9.094 -1.031 29.630 1.00 . A A . 13 ARG NH1 1 1
9 67153 1 1 24 ARG NH2 N -8.146 -1.791 31.562 1.00 . A A . 13 ARG NH2 1 1
9 67154 1 1 24 ARG O O -14.961 2.660 28.035 1.00 . A A . 13 ARG O 1 1
9 67155 1 1 25 ARG C C -17.307 3.418 31.112 1.00 . A A . 14 ARG C 1 1
9 67156 1 1 25 ARG CA C -17.253 2.699 29.756 1.00 . A A . 14 ARG CA 1 1
9 67157 1 1 25 ARG CB C -18.564 1.902 29.481 1.00 . A A . 14 ARG CB 1 1
9 67158 1 1 25 ARG CD C -21.126 1.914 29.234 1.00 . A A . 14 ARG CD 1 1
9 67159 1 1 25 ARG CG C -19.858 2.753 29.465 1.00 . A A . 14 ARG CG 1 1
9 67160 1 1 25 ARG CZ C -21.859 0.172 27.600 1.00 . A A . 14 ARG CZ 1 1
9 67161 1 1 25 ARG H H -16.103 1.085 30.460 1.00 . A A . 14 ARG H 1 1
9 67162 1 1 25 ARG HA H -17.106 3.437 28.965 1.00 . A A . 14 ARG HA 1 1
9 67163 1 1 25 ARG HB2 H -18.468 1.412 28.519 1.00 . A A . 14 ARG HB2 1 1
9 67164 1 1 25 ARG HB3 H -18.668 1.133 30.245 1.00 . A A . 14 ARG HB3 1 1
9 67165 1 1 25 ARG HD2 H -21.189 1.158 30.011 1.00 . A A . 14 ARG HD2 1 1
9 67166 1 1 25 ARG HD3 H -21.995 2.562 29.303 1.00 . A A . 14 ARG HD3 1 1
9 67167 1 1 25 ARG HE H -20.546 1.635 27.221 1.00 . A A . 14 ARG HE 1 1
9 67168 1 1 25 ARG HG2 H -19.953 3.266 30.417 1.00 . A A . 14 ARG HG2 1 1
9 67169 1 1 25 ARG HG3 H -19.780 3.492 28.676 1.00 . A A . 14 ARG HG3 1 1
9 67170 1 1 25 ARG HH11 H -22.725 -0.034 29.429 1.00 . A A . 14 ARG HH11 1 1
9 67171 1 1 25 ARG HH12 H -23.191 -1.210 28.246 1.00 . A A . 14 ARG HH12 1 1
9 67172 1 1 25 ARG HH21 H -21.207 0.110 25.689 1.00 . A A . 14 ARG HH21 1 1
9 67173 1 1 25 ARG HH22 H -22.332 -1.128 26.132 1.00 . A A . 14 ARG HH22 1 1
9 67174 1 1 25 ARG N N -16.111 1.781 29.779 1.00 . A A . 14 ARG N 1 1
9 67175 1 1 25 ARG NE N -21.130 1.251 27.917 1.00 . A A . 14 ARG NE 1 1
9 67176 1 1 25 ARG NH1 N -22.655 -0.404 28.496 1.00 . A A . 14 ARG NH1 1 1
9 67177 1 1 25 ARG NH2 N -21.795 -0.322 26.377 1.00 . A A . 14 ARG NH2 1 1
9 67178 1 1 25 ARG O O -17.905 2.917 32.070 1.00 . A A . 14 ARG O 1 1
9 67179 1 1 26 VAL C C -17.860 6.186 32.549 1.00 . A A . 15 VAL C 1 1
9 67180 1 1 26 VAL CA C -16.557 5.369 32.436 1.00 . A A . 15 VAL CA 1 1
9 67181 1 1 26 VAL CB C -15.271 6.286 32.489 1.00 . A A . 15 VAL CB 1 1
9 67182 1 1 26 VAL CG1 C -15.241 7.161 33.768 1.00 . A A . 15 VAL CG1 1 1
9 67183 1 1 26 VAL CG2 C -13.989 5.422 32.395 1.00 . A A . 15 VAL CG2 1 1
9 67184 1 1 26 VAL H H -16.103 4.866 30.421 1.00 . A A . 15 VAL H 1 1
9 67185 1 1 26 VAL HA H -16.508 4.680 33.284 1.00 . A A . 15 VAL HA 1 1
9 67186 1 1 26 VAL HB H -15.292 6.949 31.627 1.00 . A A . 15 VAL HB 1 1
9 67187 1 1 26 VAL HG11 H -15.217 6.529 34.645 1.00 . A A . 15 VAL HG11 1 1
9 67188 1 1 26 VAL HG12 H -16.128 7.783 33.806 1.00 . A A . 15 VAL HG12 1 1
9 67189 1 1 26 VAL HG13 H -14.366 7.798 33.760 1.00 . A A . 15 VAL HG13 1 1
9 67190 1 1 26 VAL HG21 H -13.114 6.063 32.376 1.00 . A A . 15 VAL HG21 1 1
9 67191 1 1 26 VAL HG22 H -14.012 4.829 31.488 1.00 . A A . 15 VAL HG22 1 1
9 67192 1 1 26 VAL HG23 H -13.929 4.761 33.249 1.00 . A A . 15 VAL HG23 1 1
9 67193 1 1 26 VAL N N -16.600 4.557 31.208 1.00 . A A . 15 VAL N 1 1
9 67194 1 1 26 VAL O O -18.006 7.261 31.950 1.00 . A A . 15 VAL O 1 1
9 67195 1 1 27 THR C C -20.040 7.131 34.727 1.00 . A A . 16 THR C 1 1
9 67196 1 1 27 THR CA C -20.142 6.171 33.524 1.00 . A A . 16 THR CA 1 1
9 67197 1 1 27 THR CB C -21.181 5.032 33.788 1.00 . A A . 16 THR CB 1 1
9 67198 1 1 27 THR CG2 C -22.602 5.560 34.073 1.00 . A A . 16 THR CG2 1 1
9 67199 1 1 27 THR H H -18.661 4.682 33.577 1.00 . A A . 16 THR H 1 1
9 67200 1 1 27 THR HA H -20.464 6.727 32.641 1.00 . A A . 16 THR HA 1 1
9 67201 1 1 27 THR HB H -20.846 4.446 34.642 1.00 . A A . 16 THR HB 1 1
9 67202 1 1 27 THR HG1 H -20.900 3.294 32.881 1.00 . A A . 16 THR HG1 1 1
9 67203 1 1 27 THR HG21 H -22.589 6.186 34.957 1.00 . A A . 16 THR HG21 1 1
9 67204 1 1 27 THR HG22 H -23.272 4.727 34.241 1.00 . A A . 16 THR HG22 1 1
9 67205 1 1 27 THR HG23 H -22.956 6.140 33.231 1.00 . A A . 16 THR HG23 1 1
9 67206 1 1 27 THR N N -18.833 5.583 33.244 1.00 . A A . 16 THR N 1 1
9 67207 1 1 27 THR O O -19.887 6.690 35.873 1.00 . A A . 16 THR O 1 1
9 67208 1 1 27 THR OG1 O -21.213 4.176 32.640 1.00 . A A . 16 THR OG1 1 1
9 67209 1 1 28 ILE C C -21.287 10.183 35.701 1.00 . A A . 17 ILE C 1 1
9 67210 1 1 28 ILE CA C -19.934 9.497 35.464 1.00 . A A . 17 ILE CA 1 1
9 67211 1 1 28 ILE CB C -18.859 10.575 35.052 1.00 . A A . 17 ILE CB 1 1
9 67212 1 1 28 ILE CD1 C -16.379 10.809 34.307 1.00 . A A . 17 ILE CD1 1 1
9 67213 1 1 28 ILE CG1 C -17.498 9.882 34.740 1.00 . A A . 17 ILE CG1 1 1
9 67214 1 1 28 ILE CG2 C -18.698 11.680 36.140 1.00 . A A . 17 ILE CG2 1 1
9 67215 1 1 28 ILE H H -20.196 8.714 33.505 1.00 . A A . 17 ILE H 1 1
9 67216 1 1 28 ILE HA H -19.601 9.032 36.394 1.00 . A A . 17 ILE HA 1 1
9 67217 1 1 28 ILE HB H -19.213 11.058 34.145 1.00 . A A . 17 ILE HB 1 1
9 67218 1 1 28 ILE HD11 H -16.676 11.349 33.418 1.00 . A A . 17 ILE HD11 1 1
9 67219 1 1 28 ILE HD12 H -15.497 10.224 34.090 1.00 . A A . 17 ILE HD12 1 1
9 67220 1 1 28 ILE HD13 H -16.156 11.511 35.098 1.00 . A A . 17 ILE HD13 1 1
9 67221 1 1 28 ILE HG12 H -17.155 9.357 35.620 1.00 . A A . 17 ILE HG12 1 1
9 67222 1 1 28 ILE HG13 H -17.642 9.157 33.943 1.00 . A A . 17 ILE HG13 1 1
9 67223 1 1 28 ILE HG21 H -19.651 12.171 36.311 1.00 . A A . 17 ILE HG21 1 1
9 67224 1 1 28 ILE HG22 H -17.978 12.417 35.810 1.00 . A A . 17 ILE HG22 1 1
9 67225 1 1 28 ILE HG23 H -18.356 11.235 37.065 1.00 . A A . 17 ILE HG23 1 1
9 67226 1 1 28 ILE N N -20.069 8.444 34.440 1.00 . A A . 17 ILE N 1 1
9 67227 1 1 28 ILE O O -21.953 10.614 34.751 1.00 . A A . 17 ILE O 1 1
9 67228 1 1 29 THR C C -22.348 12.327 38.049 1.00 . A A . 18 THR C 1 1
9 67229 1 1 29 THR CA C -22.841 11.002 37.434 1.00 . A A . 18 THR CA 1 1
9 67230 1 1 29 THR CB C -23.633 10.176 38.492 1.00 . A A . 18 THR CB 1 1
9 67231 1 1 29 THR CG2 C -24.857 10.932 39.038 1.00 . A A . 18 THR CG2 1 1
9 67232 1 1 29 THR H H -21.165 9.757 37.642 1.00 . A A . 18 THR H 1 1
9 67233 1 1 29 THR HA H -23.499 11.208 36.585 1.00 . A A . 18 THR HA 1 1
9 67234 1 1 29 THR HB H -22.965 9.958 39.322 1.00 . A A . 18 THR HB 1 1
9 67235 1 1 29 THR HG1 H -23.284 8.342 37.819 1.00 . A A . 18 THR HG1 1 1
9 67236 1 1 29 THR HG21 H -25.541 11.151 38.231 1.00 . A A . 18 THR HG21 1 1
9 67237 1 1 29 THR HG22 H -24.538 11.863 39.498 1.00 . A A . 18 THR HG22 1 1
9 67238 1 1 29 THR HG23 H -25.363 10.328 39.779 1.00 . A A . 18 THR HG23 1 1
9 67239 1 1 29 THR N N -21.686 10.244 36.974 1.00 . A A . 18 THR N 1 1
9 67240 1 1 29 THR O O -21.657 12.316 39.080 1.00 . A A . 18 THR O 1 1
9 67241 1 1 29 THR OG1 O -24.048 8.928 37.913 1.00 . A A . 18 THR OG1 1 1
9 67242 1 1 30 ILE C C -23.574 15.269 38.734 1.00 . A A . 19 ILE C 1 1
9 67243 1 1 30 ILE CA C -22.369 14.802 37.893 1.00 . A A . 19 ILE CA 1 1
9 67244 1 1 30 ILE CB C -22.113 15.817 36.712 1.00 . A A . 19 ILE CB 1 1
9 67245 1 1 30 ILE CD1 C -20.780 16.138 34.510 1.00 . A A . 19 ILE CD1 1 1
9 67246 1 1 30 ILE CG1 C -21.017 15.273 35.736 1.00 . A A . 19 ILE CG1 1 1
9 67247 1 1 30 ILE CG2 C -21.725 17.219 37.255 1.00 . A A . 19 ILE CG2 1 1
9 67248 1 1 30 ILE H H -23.092 13.368 36.510 1.00 . A A . 19 ILE H 1 1
9 67249 1 1 30 ILE HA H -21.475 14.764 38.521 1.00 . A A . 19 ILE HA 1 1
9 67250 1 1 30 ILE HB H -23.045 15.924 36.160 1.00 . A A . 19 ILE HB 1 1
9 67251 1 1 30 ILE HD11 H -20.036 15.673 33.881 1.00 . A A . 19 ILE HD11 1 1
9 67252 1 1 30 ILE HD12 H -20.432 17.117 34.813 1.00 . A A . 19 ILE HD12 1 1
9 67253 1 1 30 ILE HD13 H -21.703 16.242 33.954 1.00 . A A . 19 ILE HD13 1 1
9 67254 1 1 30 ILE HG12 H -20.075 15.192 36.260 1.00 . A A . 19 ILE HG12 1 1
9 67255 1 1 30 ILE HG13 H -21.306 14.288 35.384 1.00 . A A . 19 ILE HG13 1 1
9 67256 1 1 30 ILE HG21 H -22.514 17.597 37.897 1.00 . A A . 19 ILE HG21 1 1
9 67257 1 1 30 ILE HG22 H -21.580 17.908 36.433 1.00 . A A . 19 ILE HG22 1 1
9 67258 1 1 30 ILE HG23 H -20.808 17.147 37.826 1.00 . A A . 19 ILE HG23 1 1
9 67259 1 1 30 ILE N N -22.653 13.450 37.381 1.00 . A A . 19 ILE N 1 1
9 67260 1 1 30 ILE O O -24.713 15.158 38.274 1.00 . A A . 19 ILE O 1 1
9 67261 1 1 31 ALA C C -25.117 17.443 40.324 1.00 . A A . 20 ALA C 1 1
9 67262 1 1 31 ALA CA C -24.353 16.234 40.898 1.00 . A A . 20 ALA CA 1 1
9 67263 1 1 31 ALA CB C -23.711 16.591 42.244 1.00 . A A . 20 ALA CB 1 1
9 67264 1 1 31 ALA H H -22.373 15.866 40.228 1.00 . A A . 20 ALA H 1 1
9 67265 1 1 31 ALA HA H -25.047 15.410 41.060 1.00 . A A . 20 ALA HA 1 1
9 67266 1 1 31 ALA HB1 H -23.168 15.735 42.627 1.00 . A A . 20 ALA HB1 1 1
9 67267 1 1 31 ALA HB2 H -24.476 16.873 42.957 1.00 . A A . 20 ALA HB2 1 1
9 67268 1 1 31 ALA HB3 H -23.022 17.416 42.112 1.00 . A A . 20 ALA HB3 1 1
9 67269 1 1 31 ALA N N -23.308 15.778 39.957 1.00 . A A . 20 ALA N 1 1
9 67270 1 1 31 ALA O O -24.493 18.345 39.765 1.00 . A A . 20 ALA O 1 1
9 67271 1 1 32 ALA C C -27.036 19.878 40.280 1.00 . A A . 21 ALA C 1 1
9 67272 1 1 32 ALA CA C -27.391 18.438 39.902 1.00 . A A . 21 ALA CA 1 1
9 67273 1 1 32 ALA CB C -28.840 18.120 40.317 1.00 . A A . 21 ALA CB 1 1
9 67274 1 1 32 ALA H H -26.844 16.735 41.051 1.00 . A A . 21 ALA H 1 1
9 67275 1 1 32 ALA HA H -27.324 18.337 38.825 1.00 . A A . 21 ALA HA 1 1
9 67276 1 1 32 ALA HB1 H -29.528 18.770 39.790 1.00 . A A . 21 ALA HB1 1 1
9 67277 1 1 32 ALA HB2 H -28.959 18.258 41.386 1.00 . A A . 21 ALA HB2 1 1
9 67278 1 1 32 ALA HB3 H -29.071 17.090 40.069 1.00 . A A . 21 ALA HB3 1 1
9 67279 1 1 32 ALA N N -26.458 17.445 40.496 1.00 . A A . 21 ALA N 1 1
9 67280 1 1 32 ALA O O -27.127 20.794 39.448 1.00 . A A . 21 ALA O 1 1
9 67281 1 1 33 ASP C C -24.888 21.787 41.384 1.00 . A A . 22 ASP C 1 1
9 67282 1 1 33 ASP CA C -26.190 21.345 42.078 1.00 . A A . 22 ASP CA 1 1
9 67283 1 1 33 ASP CB C -26.000 21.263 43.619 1.00 . A A . 22 ASP CB 1 1
9 67284 1 1 33 ASP CG C -24.868 20.312 44.056 1.00 . A A . 22 ASP CG 1 1
9 67285 1 1 33 ASP H H -26.642 19.278 42.152 1.00 . A A . 22 ASP H 1 1
9 67286 1 1 33 ASP HA H -26.966 22.073 41.861 1.00 . A A . 22 ASP HA 1 1
9 67287 1 1 33 ASP HB2 H -25.792 22.255 44.004 1.00 . A A . 22 ASP HB2 1 1
9 67288 1 1 33 ASP HB3 H -26.927 20.919 44.066 1.00 . A A . 22 ASP HB3 1 1
9 67289 1 1 33 ASP N N -26.637 20.055 41.547 1.00 . A A . 22 ASP N 1 1
9 67290 1 1 33 ASP O O -24.732 22.952 41.041 1.00 . A A . 22 ASP O 1 1
9 67291 1 1 33 ASP OD1 O -25.085 19.082 44.065 1.00 . A A . 22 ASP OD1 1 1
9 67292 1 1 33 ASP OD2 O -23.751 20.782 44.367 1.00 . A A . 22 ASP OD2 1 1
9 67293 1 1 34 SER C C -22.829 21.381 39.001 1.00 . A A . 23 SER C 1 1
9 67294 1 1 34 SER CA C -22.672 21.074 40.510 1.00 . A A . 23 SER CA 1 1
9 67295 1 1 34 SER CB C -21.755 19.851 40.735 1.00 . A A . 23 SER CB 1 1
9 67296 1 1 34 SER H H -24.186 19.903 41.425 1.00 . A A . 23 SER H 1 1
9 67297 1 1 34 SER HA H -22.229 21.937 40.994 1.00 . A A . 23 SER HA 1 1
9 67298 1 1 34 SER HB2 H -22.164 18.991 40.216 1.00 . A A . 23 SER HB2 1 1
9 67299 1 1 34 SER HB3 H -20.766 20.063 40.351 1.00 . A A . 23 SER HB3 1 1
9 67300 1 1 34 SER HG H -22.259 20.094 42.633 1.00 . A A . 23 SER HG 1 1
9 67301 1 1 34 SER N N -23.976 20.823 41.150 1.00 . A A . 23 SER N 1 1
9 67302 1 1 34 SER O O -21.993 22.077 38.417 1.00 . A A . 23 SER O 1 1
9 67303 1 1 34 SER OG O -21.654 19.530 42.127 1.00 . A A . 23 SER OG 1 1
9 67304 1 1 35 ILE C C -24.703 22.560 36.788 1.00 . A A . 24 ILE C 1 1
9 67305 1 1 35 ILE CA C -24.256 21.104 36.976 1.00 . A A . 24 ILE CA 1 1
9 67306 1 1 35 ILE CB C -25.390 20.129 36.480 1.00 . A A . 24 ILE CB 1 1
9 67307 1 1 35 ILE CD1 C -26.019 17.624 36.481 1.00 . A A . 24 ILE CD1 1 1
9 67308 1 1 35 ILE CG1 C -24.926 18.651 36.635 1.00 . A A . 24 ILE CG1 1 1
9 67309 1 1 35 ILE CG2 C -25.813 20.431 35.013 1.00 . A A . 24 ILE CG2 1 1
9 67310 1 1 35 ILE H H -24.526 20.307 38.924 1.00 . A A . 24 ILE H 1 1
9 67311 1 1 35 ILE HA H -23.362 20.923 36.380 1.00 . A A . 24 ILE HA 1 1
9 67312 1 1 35 ILE HB H -26.261 20.284 37.114 1.00 . A A . 24 ILE HB 1 1
9 67313 1 1 35 ILE HD11 H -26.432 17.675 35.482 1.00 . A A . 24 ILE HD11 1 1
9 67314 1 1 35 ILE HD12 H -26.801 17.815 37.203 1.00 . A A . 24 ILE HD12 1 1
9 67315 1 1 35 ILE HD13 H -25.612 16.638 36.649 1.00 . A A . 24 ILE HD13 1 1
9 67316 1 1 35 ILE HG12 H -24.171 18.430 35.894 1.00 . A A . 24 ILE HG12 1 1
9 67317 1 1 35 ILE HG13 H -24.494 18.512 37.619 1.00 . A A . 24 ILE HG13 1 1
9 67318 1 1 35 ILE HG21 H -26.600 19.747 34.707 1.00 . A A . 24 ILE HG21 1 1
9 67319 1 1 35 ILE HG22 H -24.964 20.307 34.356 1.00 . A A . 24 ILE HG22 1 1
9 67320 1 1 35 ILE HG23 H -26.177 21.448 34.938 1.00 . A A . 24 ILE HG23 1 1
9 67321 1 1 35 ILE N N -23.921 20.866 38.393 1.00 . A A . 24 ILE N 1 1
9 67322 1 1 35 ILE O O -24.173 23.265 35.935 1.00 . A A . 24 ILE O 1 1
9 67323 1 1 36 GLU C C -25.249 25.431 38.043 1.00 . A A . 25 GLU C 1 1
9 67324 1 1 36 GLU CA C -26.233 24.363 37.521 1.00 . A A . 25 GLU CA 1 1
9 67325 1 1 36 GLU CB C -27.624 24.430 38.219 1.00 . A A . 25 GLU CB 1 1
9 67326 1 1 36 GLU CD C -27.334 25.455 40.595 1.00 . A A . 25 GLU CD 1 1
9 67327 1 1 36 GLU CG C -27.649 24.195 39.756 1.00 . A A . 25 GLU CG 1 1
9 67328 1 1 36 GLU H H -26.004 22.401 38.322 1.00 . A A . 25 GLU H 1 1
9 67329 1 1 36 GLU HA H -26.384 24.555 36.460 1.00 . A A . 25 GLU HA 1 1
9 67330 1 1 36 GLU HB2 H -28.058 25.407 38.024 1.00 . A A . 25 GLU HB2 1 1
9 67331 1 1 36 GLU HB3 H -28.265 23.685 37.757 1.00 . A A . 25 GLU HB3 1 1
9 67332 1 1 36 GLU HG2 H -28.639 23.842 40.036 1.00 . A A . 25 GLU HG2 1 1
9 67333 1 1 36 GLU HG3 H -26.933 23.416 39.998 1.00 . A A . 25 GLU HG3 1 1
9 67334 1 1 36 GLU N N -25.666 23.007 37.624 1.00 . A A . 25 GLU N 1 1
9 67335 1 1 36 GLU O O -25.347 26.600 37.657 1.00 . A A . 25 GLU O 1 1
9 67336 1 1 36 GLU OE1 O -28.119 26.427 40.535 1.00 . A A . 25 GLU OE1 1 1
9 67337 1 1 36 GLU OE2 O -26.312 25.483 41.314 1.00 . A A . 25 GLU OE2 1 1
9 67338 1 1 37 THR C C -22.191 26.020 38.173 1.00 . A A . 26 THR C 1 1
9 67339 1 1 37 THR CA C -23.164 25.847 39.353 1.00 . A A . 26 THR CA 1 1
9 67340 1 1 37 THR CB C -22.421 25.228 40.596 1.00 . A A . 26 THR CB 1 1
9 67341 1 1 37 THR CG2 C -21.162 26.022 41.006 1.00 . A A . 26 THR CG2 1 1
9 67342 1 1 37 THR H H -24.417 24.128 39.337 1.00 . A A . 26 THR H 1 1
9 67343 1 1 37 THR HA H -23.550 26.823 39.640 1.00 . A A . 26 THR HA 1 1
9 67344 1 1 37 THR HB H -22.127 24.210 40.352 1.00 . A A . 26 THR HB 1 1
9 67345 1 1 37 THR HG1 H -24.197 24.934 41.430 1.00 . A A . 26 THR HG1 1 1
9 67346 1 1 37 THR HG21 H -20.709 25.561 41.876 1.00 . A A . 26 THR HG21 1 1
9 67347 1 1 37 THR HG22 H -21.435 27.041 41.246 1.00 . A A . 26 THR HG22 1 1
9 67348 1 1 37 THR HG23 H -20.447 26.026 40.192 1.00 . A A . 26 THR HG23 1 1
9 67349 1 1 37 THR N N -24.315 25.018 38.935 1.00 . A A . 26 THR N 1 1
9 67350 1 1 37 THR O O -21.656 27.111 37.959 1.00 . A A . 26 THR O 1 1
9 67351 1 1 37 THR OG1 O -23.311 25.179 41.723 1.00 . A A . 26 THR OG1 1 1
9 67352 1 1 38 ALA C C -21.754 25.852 35.112 1.00 . A A . 27 ALA C 1 1
9 67353 1 1 38 ALA CA C -21.156 24.939 36.194 1.00 . A A . 27 ALA CA 1 1
9 67354 1 1 38 ALA CB C -20.949 23.513 35.664 1.00 . A A . 27 ALA CB 1 1
9 67355 1 1 38 ALA H H -22.433 24.087 37.658 1.00 . A A . 27 ALA H 1 1
9 67356 1 1 38 ALA HA H -20.182 25.329 36.482 1.00 . A A . 27 ALA HA 1 1
9 67357 1 1 38 ALA HB1 H -21.898 23.087 35.359 1.00 . A A . 27 ALA HB1 1 1
9 67358 1 1 38 ALA HB2 H -20.520 22.896 36.443 1.00 . A A . 27 ALA HB2 1 1
9 67359 1 1 38 ALA HB3 H -20.276 23.531 34.816 1.00 . A A . 27 ALA HB3 1 1
9 67360 1 1 38 ALA N N -21.997 24.930 37.400 1.00 . A A . 27 ALA N 1 1
9 67361 1 1 38 ALA O O -21.023 26.610 34.487 1.00 . A A . 27 ALA O 1 1
9 67362 1 1 39 VAL C C -23.651 28.146 34.435 1.00 . A A . 28 VAL C 1 1
9 67363 1 1 39 VAL CA C -23.844 26.675 34.014 1.00 . A A . 28 VAL CA 1 1
9 67364 1 1 39 VAL CB C -25.392 26.342 34.002 1.00 . A A . 28 VAL CB 1 1
9 67365 1 1 39 VAL CG1 C -26.165 27.304 33.076 1.00 . A A . 28 VAL CG1 1 1
9 67366 1 1 39 VAL CG2 C -25.660 24.874 33.601 1.00 . A A . 28 VAL CG2 1 1
9 67367 1 1 39 VAL H H -23.599 25.112 35.436 1.00 . A A . 28 VAL H 1 1
9 67368 1 1 39 VAL HA H -23.452 26.533 33.012 1.00 . A A . 28 VAL HA 1 1
9 67369 1 1 39 VAL HB H -25.772 26.482 35.016 1.00 . A A . 28 VAL HB 1 1
9 67370 1 1 39 VAL HG11 H -26.031 28.327 33.408 1.00 . A A . 28 VAL HG11 1 1
9 67371 1 1 39 VAL HG12 H -27.221 27.066 33.091 1.00 . A A . 28 VAL HG12 1 1
9 67372 1 1 39 VAL HG13 H -25.795 27.212 32.060 1.00 . A A . 28 VAL HG13 1 1
9 67373 1 1 39 VAL HG21 H -26.724 24.668 33.632 1.00 . A A . 28 VAL HG21 1 1
9 67374 1 1 39 VAL HG22 H -25.153 24.209 34.289 1.00 . A A . 28 VAL HG22 1 1
9 67375 1 1 39 VAL HG23 H -25.291 24.694 32.600 1.00 . A A . 28 VAL HG23 1 1
9 67376 1 1 39 VAL N N -23.097 25.783 34.933 1.00 . A A . 28 VAL N 1 1
9 67377 1 1 39 VAL O O -23.382 29.021 33.615 1.00 . A A . 28 VAL O 1 1
9 67378 1 1 40 LYS C C -22.249 30.297 36.197 1.00 . A A . 29 LYS C 1 1
9 67379 1 1 40 LYS CA C -23.665 29.695 36.387 1.00 . A A . 29 LYS CA 1 1
9 67380 1 1 40 LYS CB C -24.008 29.508 37.886 1.00 . A A . 29 LYS CB 1 1
9 67381 1 1 40 LYS CD C -24.563 30.486 40.204 1.00 . A A . 29 LYS CD 1 1
9 67382 1 1 40 LYS CE C -25.781 29.566 40.490 1.00 . A A . 29 LYS CE 1 1
9 67383 1 1 40 LYS CG C -24.302 30.781 38.696 1.00 . A A . 29 LYS CG 1 1
9 67384 1 1 40 LYS H H -23.933 27.596 36.326 1.00 . A A . 29 LYS H 1 1
9 67385 1 1 40 LYS HA H -24.401 30.348 35.932 1.00 . A A . 29 LYS HA 1 1
9 67386 1 1 40 LYS HB2 H -24.887 28.872 37.954 1.00 . A A . 29 LYS HB2 1 1
9 67387 1 1 40 LYS HB3 H -23.183 28.984 38.363 1.00 . A A . 29 LYS HB3 1 1
9 67388 1 1 40 LYS HD2 H -23.681 30.014 40.619 1.00 . A A . 29 LYS HD2 1 1
9 67389 1 1 40 LYS HD3 H -24.715 31.434 40.714 1.00 . A A . 29 LYS HD3 1 1
9 67390 1 1 40 LYS HE2 H -26.059 29.671 41.532 1.00 . A A . 29 LYS HE2 1 1
9 67391 1 1 40 LYS HE3 H -26.615 29.887 39.877 1.00 . A A . 29 LYS HE3 1 1
9 67392 1 1 40 LYS HG2 H -23.451 31.449 38.615 1.00 . A A . 29 LYS HG2 1 1
9 67393 1 1 40 LYS HG3 H -25.175 31.273 38.279 1.00 . A A . 29 LYS HG3 1 1
9 67394 1 1 40 LYS HZ1 H -26.336 27.558 40.573 1.00 . A A . 29 LYS HZ1 1 1
9 67395 1 1 40 LYS HZ2 H -24.677 27.810 40.737 1.00 . A A . 29 LYS HZ2 1 1
9 67396 1 1 40 LYS HZ3 H -25.409 27.944 39.219 1.00 . A A . 29 LYS HZ3 1 1
9 67397 1 1 40 LYS N N -23.768 28.369 35.749 1.00 . A A . 29 LYS N 1 1
9 67398 1 1 40 LYS NZ N -25.530 28.122 40.233 1.00 . A A . 29 LYS NZ 1 1
9 67399 1 1 40 LYS O O -22.089 31.506 35.979 1.00 . A A . 29 LYS O 1 1
9 67400 1 1 41 SER C C -19.338 29.661 34.634 1.00 . A A . 30 SER C 1 1
9 67401 1 1 41 SER CA C -19.808 29.756 36.106 1.00 . A A . 30 SER CA 1 1
9 67402 1 1 41 SER CB C -18.974 28.809 37.003 1.00 . A A . 30 SER CB 1 1
9 67403 1 1 41 SER H H -21.462 28.461 36.345 1.00 . A A . 30 SER H 1 1
9 67404 1 1 41 SER HA H -19.666 30.778 36.449 1.00 . A A . 30 SER HA 1 1
9 67405 1 1 41 SER HB2 H -19.099 27.787 36.667 1.00 . A A . 30 SER HB2 1 1
9 67406 1 1 41 SER HB3 H -17.926 29.078 36.944 1.00 . A A . 30 SER HB3 1 1
9 67407 1 1 41 SER HG H -20.350 28.901 38.395 1.00 . A A . 30 SER HG 1 1
9 67408 1 1 41 SER N N -21.237 29.407 36.235 1.00 . A A . 30 SER N 1 1
9 67409 1 1 41 SER O O -18.171 29.946 34.334 1.00 . A A . 30 SER O 1 1
9 67410 1 1 41 SER OG O -19.388 28.890 38.359 1.00 . A A . 30 SER OG 1 1
9 67411 1 1 42 GLU C C -20.521 30.381 31.557 1.00 . A A . 31 GLU C 1 1
9 67412 1 1 42 GLU CA C -19.963 29.152 32.279 1.00 . A A . 31 GLU CA 1 1
9 67413 1 1 42 GLU CB C -20.584 27.854 31.689 1.00 . A A . 31 GLU CB 1 1
9 67414 1 1 42 GLU CD C -18.590 27.216 30.208 1.00 . A A . 31 GLU CD 1 1
9 67415 1 1 42 GLU CG C -20.109 27.485 30.270 1.00 . A A . 31 GLU CG 1 1
9 67416 1 1 42 GLU H H -21.139 28.997 34.041 1.00 . A A . 31 GLU H 1 1
9 67417 1 1 42 GLU HA H -18.884 29.119 32.143 1.00 . A A . 31 GLU HA 1 1
9 67418 1 1 42 GLU HB2 H -20.332 27.027 32.343 1.00 . A A . 31 GLU HB2 1 1
9 67419 1 1 42 GLU HB3 H -21.668 27.952 31.675 1.00 . A A . 31 GLU HB3 1 1
9 67420 1 1 42 GLU HG2 H -20.637 26.591 29.944 1.00 . A A . 31 GLU HG2 1 1
9 67421 1 1 42 GLU HG3 H -20.358 28.298 29.594 1.00 . A A . 31 GLU HG3 1 1
9 67422 1 1 42 GLU N N -20.247 29.250 33.725 1.00 . A A . 31 GLU N 1 1
9 67423 1 1 42 GLU O O -19.891 30.932 30.651 1.00 . A A . 31 GLU O 1 1
9 67424 1 1 42 GLU OE1 O -18.157 26.092 30.552 1.00 . A A . 31 GLU OE1 1 1
9 67425 1 1 42 GLU OE2 O -17.821 28.137 29.846 1.00 . A A . 31 GLU OE2 1 1
9 67426 1 1 43 LEU C C -21.965 33.283 31.832 1.00 . A A . 32 LEU C 1 1
9 67427 1 1 43 LEU CA C -22.454 31.917 31.353 1.00 . A A . 32 LEU CA 1 1
9 67428 1 1 43 LEU CB C -23.985 31.751 31.554 1.00 . A A . 32 LEU CB 1 1
9 67429 1 1 43 LEU CD1 C -26.138 30.441 31.034 1.00 . A A . 32 LEU CD1 1 1
9 67430 1 1 43 LEU CD2 C -24.134 30.240 29.483 1.00 . A A . 32 LEU CD2 1 1
9 67431 1 1 43 LEU CG C -24.602 30.450 30.936 1.00 . A A . 32 LEU CG 1 1
9 67432 1 1 43 LEU H H -22.128 30.365 32.760 1.00 . A A . 32 LEU H 1 1
9 67433 1 1 43 LEU HA H -22.251 31.863 30.285 1.00 . A A . 32 LEU HA 1 1
9 67434 1 1 43 LEU HB2 H -24.194 31.759 32.622 1.00 . A A . 32 LEU HB2 1 1
9 67435 1 1 43 LEU HB3 H -24.482 32.606 31.107 1.00 . A A . 32 LEU HB3 1 1
9 67436 1 1 43 LEU HD11 H -26.525 29.527 30.602 1.00 . A A . 32 LEU HD11 1 1
9 67437 1 1 43 LEU HD12 H -26.552 31.290 30.501 1.00 . A A . 32 LEU HD12 1 1
9 67438 1 1 43 LEU HD13 H -26.434 30.495 32.071 1.00 . A A . 32 LEU HD13 1 1
9 67439 1 1 43 LEU HD21 H -24.573 29.333 29.089 1.00 . A A . 32 LEU HD21 1 1
9 67440 1 1 43 LEU HD22 H -23.054 30.147 29.459 1.00 . A A . 32 LEU HD22 1 1
9 67441 1 1 43 LEU HD23 H -24.432 31.077 28.866 1.00 . A A . 32 LEU HD23 1 1
9 67442 1 1 43 LEU HG H -24.249 29.601 31.509 1.00 . A A . 32 LEU HG 1 1
9 67443 1 1 43 LEU N N -21.722 30.809 31.989 1.00 . A A . 32 LEU N 1 1
9 67444 1 1 43 LEU O O -22.371 34.301 31.275 1.00 . A A . 32 LEU O 1 1
9 67445 1 1 44 VAL C C -19.235 34.781 32.209 1.00 . A A . 33 VAL C 1 1
9 67446 1 1 44 VAL CA C -20.355 34.515 33.249 1.00 . A A . 33 VAL CA 1 1
9 67447 1 1 44 VAL CB C -19.765 34.413 34.715 1.00 . A A . 33 VAL CB 1 1
9 67448 1 1 44 VAL CG1 C -18.710 33.289 34.852 1.00 . A A . 33 VAL CG1 1 1
9 67449 1 1 44 VAL CG2 C -19.204 35.776 35.199 1.00 . A A . 33 VAL CG2 1 1
9 67450 1 1 44 VAL H H -20.957 32.478 33.379 1.00 . A A . 33 VAL H 1 1
9 67451 1 1 44 VAL HA H -21.059 35.347 33.223 1.00 . A A . 33 VAL HA 1 1
9 67452 1 1 44 VAL HB H -20.590 34.152 35.374 1.00 . A A . 33 VAL HB 1 1
9 67453 1 1 44 VAL HG11 H -19.146 32.341 34.563 1.00 . A A . 33 VAL HG11 1 1
9 67454 1 1 44 VAL HG12 H -18.374 33.224 35.881 1.00 . A A . 33 VAL HG12 1 1
9 67455 1 1 44 VAL HG13 H -17.862 33.501 34.213 1.00 . A A . 33 VAL HG13 1 1
9 67456 1 1 44 VAL HG21 H -18.391 36.086 34.554 1.00 . A A . 33 VAL HG21 1 1
9 67457 1 1 44 VAL HG22 H -18.838 35.685 36.216 1.00 . A A . 33 VAL HG22 1 1
9 67458 1 1 44 VAL HG23 H -19.985 36.525 35.170 1.00 . A A . 33 VAL HG23 1 1
9 67459 1 1 44 VAL N N -21.096 33.299 32.865 1.00 . A A . 33 VAL N 1 1
9 67460 1 1 44 VAL O O -18.904 35.929 31.917 1.00 . A A . 33 VAL O 1 1
9 67461 1 1 45 ASN C C -18.329 34.192 29.253 1.00 . A A . 34 ASN C 1 1
9 67462 1 1 45 ASN CA C -17.677 33.718 30.560 1.00 . A A . 34 ASN CA 1 1
9 67463 1 1 45 ASN CB C -17.039 32.309 30.349 1.00 . A A . 34 ASN CB 1 1
9 67464 1 1 45 ASN CG C -16.543 31.651 31.642 1.00 . A A . 34 ASN CG 1 1
9 67465 1 1 45 ASN H H -19.009 32.804 31.941 1.00 . A A . 34 ASN H 1 1
9 67466 1 1 45 ASN HA H -16.905 34.422 30.853 1.00 . A A . 34 ASN HA 1 1
9 67467 1 1 45 ASN HB2 H -17.775 31.649 29.895 1.00 . A A . 34 ASN HB2 1 1
9 67468 1 1 45 ASN HB3 H -16.195 32.397 29.675 1.00 . A A . 34 ASN HB3 1 1
9 67469 1 1 45 ASN HD21 H -16.994 29.849 30.927 1.00 . A A . 34 ASN HD21 1 1
9 67470 1 1 45 ASN HD22 H -16.319 29.886 32.521 1.00 . A A . 34 ASN HD22 1 1
9 67471 1 1 45 ASN N N -18.699 33.679 31.632 1.00 . A A . 34 ASN N 1 1
9 67472 1 1 45 ASN ND2 N -16.624 30.332 31.705 1.00 . A A . 34 ASN ND2 1 1
9 67473 1 1 45 ASN O O -17.773 35.027 28.533 1.00 . A A . 34 ASN O 1 1
9 67474 1 1 45 ASN OD1 O -16.098 32.321 32.579 1.00 . A A . 34 ASN OD1 1 1
9 67475 1 1 46 VAL C C -20.812 35.487 27.937 1.00 . A A . 35 VAL C 1 1
9 67476 1 1 46 VAL CA C -20.363 34.014 27.821 1.00 . A A . 35 VAL CA 1 1
9 67477 1 1 46 VAL CB C -21.613 33.057 27.702 1.00 . A A . 35 VAL CB 1 1
9 67478 1 1 46 VAL CG1 C -22.545 33.453 26.528 1.00 . A A . 35 VAL CG1 1 1
9 67479 1 1 46 VAL CG2 C -21.158 31.577 27.578 1.00 . A A . 35 VAL CG2 1 1
9 67480 1 1 46 VAL H H -19.864 32.935 29.576 1.00 . A A . 35 VAL H 1 1
9 67481 1 1 46 VAL HA H -19.756 33.899 26.926 1.00 . A A . 35 VAL HA 1 1
9 67482 1 1 46 VAL HB H -22.190 33.145 28.621 1.00 . A A . 35 VAL HB 1 1
9 67483 1 1 46 VAL HG11 H -22.903 34.466 26.671 1.00 . A A . 35 VAL HG11 1 1
9 67484 1 1 46 VAL HG12 H -23.392 32.782 26.488 1.00 . A A . 35 VAL HG12 1 1
9 67485 1 1 46 VAL HG13 H -22.000 33.396 25.594 1.00 . A A . 35 VAL HG13 1 1
9 67486 1 1 46 VAL HG21 H -20.548 31.453 26.693 1.00 . A A . 35 VAL HG21 1 1
9 67487 1 1 46 VAL HG22 H -22.023 30.927 27.514 1.00 . A A . 35 VAL HG22 1 1
9 67488 1 1 46 VAL HG23 H -20.575 31.300 28.450 1.00 . A A . 35 VAL HG23 1 1
9 67489 1 1 46 VAL N N -19.530 33.638 28.978 1.00 . A A . 35 VAL N 1 1
9 67490 1 1 46 VAL O O -20.839 36.216 26.939 1.00 . A A . 35 VAL O 1 1
9 67491 1 1 47 ALA C C -20.383 38.282 29.145 1.00 . A A . 36 ALA C 1 1
9 67492 1 1 47 ALA CA C -21.518 37.302 29.484 1.00 . A A . 36 ALA CA 1 1
9 67493 1 1 47 ALA CB C -21.941 37.446 30.959 1.00 . A A . 36 ALA CB 1 1
9 67494 1 1 47 ALA H H -21.083 35.271 29.919 1.00 . A A . 36 ALA H 1 1
9 67495 1 1 47 ALA HA H -22.383 37.538 28.867 1.00 . A A . 36 ALA HA 1 1
9 67496 1 1 47 ALA HB1 H -21.102 37.222 31.603 1.00 . A A . 36 ALA HB1 1 1
9 67497 1 1 47 ALA HB2 H -22.748 36.757 31.176 1.00 . A A . 36 ALA HB2 1 1
9 67498 1 1 47 ALA HB3 H -22.279 38.459 31.148 1.00 . A A . 36 ALA HB3 1 1
9 67499 1 1 47 ALA N N -21.122 35.915 29.180 1.00 . A A . 36 ALA N 1 1
9 67500 1 1 47 ALA O O -20.614 39.293 28.497 1.00 . A A . 36 ALA O 1 1
9 67501 1 1 48 LYS C C -17.578 38.824 27.841 1.00 . A A . 37 LYS C 1 1
9 67502 1 1 48 LYS CA C -17.967 38.790 29.327 1.00 . A A . 37 LYS CA 1 1
9 67503 1 1 48 LYS CB C -16.786 38.319 30.208 1.00 . A A . 37 LYS CB 1 1
9 67504 1 1 48 LYS CD C -15.899 37.988 32.604 1.00 . A A . 37 LYS CD 1 1
9 67505 1 1 48 LYS CE C -16.208 38.150 34.100 1.00 . A A . 37 LYS CE 1 1
9 67506 1 1 48 LYS CG C -17.042 38.510 31.717 1.00 . A A . 37 LYS CG 1 1
9 67507 1 1 48 LYS H H -19.035 37.088 30.037 1.00 . A A . 37 LYS H 1 1
9 67508 1 1 48 LYS HA H -18.234 39.802 29.630 1.00 . A A . 37 LYS HA 1 1
9 67509 1 1 48 LYS HB2 H -16.607 37.263 30.018 1.00 . A A . 37 LYS HB2 1 1
9 67510 1 1 48 LYS HB3 H -15.894 38.876 29.941 1.00 . A A . 37 LYS HB3 1 1
9 67511 1 1 48 LYS HD2 H -15.742 36.935 32.395 1.00 . A A . 37 LYS HD2 1 1
9 67512 1 1 48 LYS HD3 H -14.992 38.535 32.371 1.00 . A A . 37 LYS HD3 1 1
9 67513 1 1 48 LYS HE2 H -16.344 39.201 34.323 1.00 . A A . 37 LYS HE2 1 1
9 67514 1 1 48 LYS HE3 H -17.120 37.614 34.332 1.00 . A A . 37 LYS HE3 1 1
9 67515 1 1 48 LYS HG2 H -17.179 39.569 31.914 1.00 . A A . 37 LYS HG2 1 1
9 67516 1 1 48 LYS HG3 H -17.959 37.986 31.980 1.00 . A A . 37 LYS HG3 1 1
9 67517 1 1 48 LYS HZ1 H -15.376 37.711 35.958 1.00 . A A . 37 LYS HZ1 1 1
9 67518 1 1 48 LYS HZ2 H -14.239 38.153 34.786 1.00 . A A . 37 LYS HZ2 1 1
9 67519 1 1 48 LYS HZ3 H -14.946 36.620 34.741 1.00 . A A . 37 LYS HZ3 1 1
9 67520 1 1 48 LYS N N -19.152 37.940 29.562 1.00 . A A . 37 LYS N 1 1
9 67521 1 1 48 LYS NZ N -15.116 37.623 34.955 1.00 . A A . 37 LYS NZ 1 1
9 67522 1 1 48 LYS O O -17.141 39.864 27.339 1.00 . A A . 37 LYS O 1 1
9 67523 1 1 49 LYS C C -18.370 38.457 24.870 1.00 . A A . 38 LYS C 1 1
9 67524 1 1 49 LYS CA C -17.480 37.524 25.718 1.00 . A A . 38 LYS CA 1 1
9 67525 1 1 49 LYS CB C -17.703 36.040 25.310 1.00 . A A . 38 LYS CB 1 1
9 67526 1 1 49 LYS CD C -17.787 34.257 23.453 1.00 . A A . 38 LYS CD 1 1
9 67527 1 1 49 LYS CE C -19.263 33.878 23.690 1.00 . A A . 38 LYS CE 1 1
9 67528 1 1 49 LYS CG C -17.471 35.730 23.813 1.00 . A A . 38 LYS CG 1 1
9 67529 1 1 49 LYS H H -18.132 36.909 27.646 1.00 . A A . 38 LYS H 1 1
9 67530 1 1 49 LYS HA H -16.434 37.782 25.555 1.00 . A A . 38 LYS HA 1 1
9 67531 1 1 49 LYS HB2 H -17.028 35.419 25.892 1.00 . A A . 38 LYS HB2 1 1
9 67532 1 1 49 LYS HB3 H -18.723 35.762 25.563 1.00 . A A . 38 LYS HB3 1 1
9 67533 1 1 49 LYS HD2 H -17.552 34.093 22.405 1.00 . A A . 38 LYS HD2 1 1
9 67534 1 1 49 LYS HD3 H -17.158 33.610 24.054 1.00 . A A . 38 LYS HD3 1 1
9 67535 1 1 49 LYS HE2 H -19.496 33.998 24.741 1.00 . A A . 38 LYS HE2 1 1
9 67536 1 1 49 LYS HE3 H -19.898 34.537 23.108 1.00 . A A . 38 LYS HE3 1 1
9 67537 1 1 49 LYS HG2 H -18.104 36.381 23.214 1.00 . A A . 38 LYS HG2 1 1
9 67538 1 1 49 LYS HG3 H -16.432 35.937 23.573 1.00 . A A . 38 LYS HG3 1 1
9 67539 1 1 49 LYS HZ1 H -19.418 32.349 22.275 1.00 . A A . 38 LYS HZ1 1 1
9 67540 1 1 49 LYS HZ2 H -20.529 32.229 23.538 1.00 . A A . 38 LYS HZ2 1 1
9 67541 1 1 49 LYS HZ3 H -18.915 31.818 23.797 1.00 . A A . 38 LYS HZ3 1 1
9 67542 1 1 49 LYS N N -17.773 37.683 27.158 1.00 . A A . 38 LYS N 1 1
9 67543 1 1 49 LYS NZ N -19.551 32.472 23.299 1.00 . A A . 38 LYS NZ 1 1
9 67544 1 1 49 LYS O O -17.873 39.250 24.061 1.00 . A A . 38 LYS O 1 1
9 67545 1 1 50 VAL C C -20.948 40.527 24.988 1.00 . A A . 39 VAL C 1 1
9 67546 1 1 50 VAL CA C -20.718 39.125 24.344 1.00 . A A . 39 VAL CA 1 1
9 67547 1 1 50 VAL CB C -22.060 38.285 24.261 1.00 . A A . 39 VAL CB 1 1
9 67548 1 1 50 VAL CG1 C -23.097 38.909 23.292 1.00 . A A . 39 VAL CG1 1 1
9 67549 1 1 50 VAL CG2 C -21.775 36.811 23.870 1.00 . A A . 39 VAL CG2 1 1
9 67550 1 1 50 VAL H H -19.999 37.762 25.814 1.00 . A A . 39 VAL H 1 1
9 67551 1 1 50 VAL HA H -20.348 39.270 23.331 1.00 . A A . 39 VAL HA 1 1
9 67552 1 1 50 VAL HB H -22.504 38.276 25.254 1.00 . A A . 39 VAL HB 1 1
9 67553 1 1 50 VAL HG11 H -24.003 38.317 23.291 1.00 . A A . 39 VAL HG11 1 1
9 67554 1 1 50 VAL HG12 H -22.691 38.943 22.289 1.00 . A A . 39 VAL HG12 1 1
9 67555 1 1 50 VAL HG13 H -23.334 39.919 23.610 1.00 . A A . 39 VAL HG13 1 1
9 67556 1 1 50 VAL HG21 H -21.088 36.370 24.586 1.00 . A A . 39 VAL HG21 1 1
9 67557 1 1 50 VAL HG22 H -21.334 36.772 22.882 1.00 . A A . 39 VAL HG22 1 1
9 67558 1 1 50 VAL HG23 H -22.697 36.246 23.873 1.00 . A A . 39 VAL HG23 1 1
9 67559 1 1 50 VAL N N -19.693 38.363 25.101 1.00 . A A . 39 VAL N 1 1
9 67560 1 1 50 VAL O O -21.776 41.316 24.522 1.00 . A A . 39 VAL O 1 1
9 67561 1 1 51 ARG C C -21.364 42.370 27.664 1.00 . A A . 40 ARG C 1 1
9 67562 1 1 51 ARG CA C -20.119 42.129 26.779 1.00 . A A . 40 ARG CA 1 1
9 67563 1 1 51 ARG CB C -19.884 43.335 25.813 1.00 . A A . 40 ARG CB 1 1
9 67564 1 1 51 ARG CD C -17.339 42.969 25.573 1.00 . A A . 40 ARG CD 1 1
9 67565 1 1 51 ARG CG C -18.678 43.186 24.853 1.00 . A A . 40 ARG CG 1 1
9 67566 1 1 51 ARG CZ C -15.316 41.808 24.633 1.00 . A A . 40 ARG CZ 1 1
9 67567 1 1 51 ARG H H -19.589 40.108 26.402 1.00 . A A . 40 ARG H 1 1
9 67568 1 1 51 ARG HA H -19.269 42.067 27.448 1.00 . A A . 40 ARG HA 1 1
9 67569 1 1 51 ARG HB2 H -20.779 43.472 25.212 1.00 . A A . 40 ARG HB2 1 1
9 67570 1 1 51 ARG HB3 H -19.734 44.230 26.405 1.00 . A A . 40 ARG HB3 1 1
9 67571 1 1 51 ARG HD2 H -17.126 43.835 26.192 1.00 . A A . 40 ARG HD2 1 1
9 67572 1 1 51 ARG HD3 H -17.414 42.087 26.205 1.00 . A A . 40 ARG HD3 1 1
9 67573 1 1 51 ARG HE H -16.152 43.478 23.907 1.00 . A A . 40 ARG HE 1 1
9 67574 1 1 51 ARG HG2 H -18.859 42.340 24.200 1.00 . A A . 40 ARG HG2 1 1
9 67575 1 1 51 ARG HG3 H -18.606 44.083 24.246 1.00 . A A . 40 ARG HG3 1 1
9 67576 1 1 51 ARG HH11 H -16.049 40.886 26.273 1.00 . A A . 40 ARG HH11 1 1
9 67577 1 1 51 ARG HH12 H -14.656 40.139 25.566 1.00 . A A . 40 ARG HH12 1 1
9 67578 1 1 51 ARG HH21 H -14.321 42.471 22.999 1.00 . A A . 40 ARG HH21 1 1
9 67579 1 1 51 ARG HH22 H -13.683 41.027 23.726 1.00 . A A . 40 ARG HH22 1 1
9 67580 1 1 51 ARG N N -20.166 40.818 26.062 1.00 . A A . 40 ARG N 1 1
9 67581 1 1 51 ARG NE N -16.231 42.795 24.611 1.00 . A A . 40 ARG NE 1 1
9 67582 1 1 51 ARG NH1 N -15.343 40.870 25.566 1.00 . A A . 40 ARG NH1 1 1
9 67583 1 1 51 ARG NH2 N -14.367 41.766 23.710 1.00 . A A . 40 ARG NH2 1 1
9 67584 1 1 51 ARG O O -21.522 43.460 28.225 1.00 . A A . 40 ARG O 1 1
9 67585 1 1 52 ILE C C -23.123 41.675 30.126 1.00 . A A . 41 ILE C 1 1
9 67586 1 1 52 ILE CA C -23.431 41.318 28.650 1.00 . A A . 41 ILE CA 1 1
9 67587 1 1 52 ILE CB C -24.141 39.901 28.591 1.00 . A A . 41 ILE CB 1 1
9 67588 1 1 52 ILE CD1 C -24.942 38.055 26.941 1.00 . A A . 41 ILE CD1 1 1
9 67589 1 1 52 ILE CG1 C -24.356 39.451 27.110 1.00 . A A . 41 ILE CG1 1 1
9 67590 1 1 52 ILE CG2 C -25.482 39.887 29.380 1.00 . A A . 41 ILE CG2 1 1
9 67591 1 1 52 ILE H H -21.960 40.481 27.376 1.00 . A A . 41 ILE H 1 1
9 67592 1 1 52 ILE HA H -24.105 42.059 28.234 1.00 . A A . 41 ILE HA 1 1
9 67593 1 1 52 ILE HB H -23.480 39.183 29.072 1.00 . A A . 41 ILE HB 1 1
9 67594 1 1 52 ILE HD11 H -25.922 38.014 27.396 1.00 . A A . 41 ILE HD11 1 1
9 67595 1 1 52 ILE HD12 H -24.294 37.329 27.412 1.00 . A A . 41 ILE HD12 1 1
9 67596 1 1 52 ILE HD13 H -25.027 37.827 25.888 1.00 . A A . 41 ILE HD13 1 1
9 67597 1 1 52 ILE HG12 H -25.025 40.142 26.617 1.00 . A A . 41 ILE HG12 1 1
9 67598 1 1 52 ILE HG13 H -23.402 39.464 26.593 1.00 . A A . 41 ILE HG13 1 1
9 67599 1 1 52 ILE HG21 H -26.167 40.607 28.950 1.00 . A A . 41 ILE HG21 1 1
9 67600 1 1 52 ILE HG22 H -25.303 40.146 30.416 1.00 . A A . 41 ILE HG22 1 1
9 67601 1 1 52 ILE HG23 H -25.930 38.900 29.339 1.00 . A A . 41 ILE HG23 1 1
9 67602 1 1 52 ILE N N -22.198 41.315 27.824 1.00 . A A . 41 ILE N 1 1
9 67603 1 1 52 ILE O O -23.972 42.223 30.821 1.00 . A A . 41 ILE O 1 1
9 67604 1 1 53 ASP C C -21.370 43.175 32.211 1.00 . A A . 42 ASP C 1 1
9 67605 1 1 53 ASP CA C -21.413 41.650 31.945 1.00 . A A . 42 ASP CA 1 1
9 67606 1 1 53 ASP CB C -20.005 41.022 32.180 1.00 . A A . 42 ASP CB 1 1
9 67607 1 1 53 ASP CG C -18.865 41.738 31.420 1.00 . A A . 42 ASP CG 1 1
9 67608 1 1 53 ASP H H -21.263 40.922 29.949 1.00 . A A . 42 ASP H 1 1
9 67609 1 1 53 ASP HA H -22.119 41.192 32.632 1.00 . A A . 42 ASP HA 1 1
9 67610 1 1 53 ASP HB2 H -19.786 41.042 33.243 1.00 . A A . 42 ASP HB2 1 1
9 67611 1 1 53 ASP HB3 H -20.025 39.985 31.856 1.00 . A A . 42 ASP HB3 1 1
9 67612 1 1 53 ASP N N -21.886 41.361 30.572 1.00 . A A . 42 ASP N 1 1
9 67613 1 1 53 ASP O O -21.580 43.619 33.346 1.00 . A A . 42 ASP O 1 1
9 67614 1 1 53 ASP OD1 O -18.955 41.862 30.177 1.00 . A A . 42 ASP OD1 1 1
9 67615 1 1 53 ASP OD2 O -17.877 42.176 32.058 1.00 . A A . 42 ASP OD2 1 1
9 67616 1 1 54 GLY C C -22.494 45.978 31.312 1.00 . A A . 43 GLY C 1 1
9 67617 1 1 54 GLY CA C -21.080 45.417 31.201 1.00 . A A . 43 GLY CA 1 1
9 67618 1 1 54 GLY H H -20.850 43.510 30.294 1.00 . A A . 43 GLY H 1 1
9 67619 1 1 54 GLY HA2 H -20.488 45.747 32.047 1.00 . A A . 43 GLY HA2 1 1
9 67620 1 1 54 GLY HA3 H -20.628 45.800 30.294 1.00 . A A . 43 GLY HA3 1 1
9 67621 1 1 54 GLY N N -21.077 43.952 31.145 1.00 . A A . 43 GLY N 1 1
9 67622 1 1 54 GLY O O -22.711 47.003 31.962 1.00 . A A . 43 GLY O 1 1
9 67623 1 1 55 PHE C C -25.541 45.083 32.015 1.00 . A A . 44 PHE C 1 1
9 67624 1 1 55 PHE CA C -24.889 45.641 30.731 1.00 . A A . 44 PHE CA 1 1
9 67625 1 1 55 PHE CB C -25.620 45.120 29.459 1.00 . A A . 44 PHE CB 1 1
9 67626 1 1 55 PHE CD1 C -24.023 45.059 27.463 1.00 . A A . 44 PHE CD1 1 1
9 67627 1 1 55 PHE CD2 C -25.551 46.888 27.608 1.00 . A A . 44 PHE CD2 1 1
9 67628 1 1 55 PHE CE1 C -23.504 45.585 26.291 1.00 . A A . 44 PHE CE1 1 1
9 67629 1 1 55 PHE CE2 C -25.030 47.410 26.434 1.00 . A A . 44 PHE CE2 1 1
9 67630 1 1 55 PHE CG C -25.058 45.696 28.146 1.00 . A A . 44 PHE CG 1 1
9 67631 1 1 55 PHE CZ C -24.007 46.759 25.779 1.00 . A A . 44 PHE CZ 1 1
9 67632 1 1 55 PHE H H -23.191 44.498 30.147 1.00 . A A . 44 PHE H 1 1
9 67633 1 1 55 PHE HA H -24.964 46.727 30.755 1.00 . A A . 44 PHE HA 1 1
9 67634 1 1 55 PHE HB2 H -25.540 44.037 29.422 1.00 . A A . 44 PHE HB2 1 1
9 67635 1 1 55 PHE HB3 H -26.671 45.385 29.521 1.00 . A A . 44 PHE HB3 1 1
9 67636 1 1 55 PHE HD1 H -23.623 44.133 27.855 1.00 . A A . 44 PHE HD1 1 1
9 67637 1 1 55 PHE HD2 H -26.355 47.409 28.112 1.00 . A A . 44 PHE HD2 1 1
9 67638 1 1 55 PHE HE1 H -22.698 45.073 25.775 1.00 . A A . 44 PHE HE1 1 1
9 67639 1 1 55 PHE HE2 H -25.425 48.335 26.028 1.00 . A A . 44 PHE HE2 1 1
9 67640 1 1 55 PHE HZ H -23.597 47.171 24.862 1.00 . A A . 44 PHE HZ 1 1
9 67641 1 1 55 PHE N N -23.454 45.285 30.674 1.00 . A A . 44 PHE N 1 1
9 67642 1 1 55 PHE O O -26.620 45.538 32.421 1.00 . A A . 44 PHE O 1 1
9 67643 1 1 56 ARG C C -25.021 44.570 35.037 1.00 . A A . 45 ARG C 1 1
9 67644 1 1 56 ARG CA C -25.273 43.530 33.938 1.00 . A A . 45 ARG CA 1 1
9 67645 1 1 56 ARG CB C -24.520 42.199 34.255 1.00 . A A . 45 ARG CB 1 1
9 67646 1 1 56 ARG CD C -24.060 40.315 35.971 1.00 . A A . 45 ARG CD 1 1
9 67647 1 1 56 ARG CG C -24.770 41.651 35.685 1.00 . A A . 45 ARG CG 1 1
9 67648 1 1 56 ARG CZ C -25.233 39.522 38.046 1.00 . A A . 45 ARG CZ 1 1
9 67649 1 1 56 ARG H H -24.061 43.741 32.217 1.00 . A A . 45 ARG H 1 1
9 67650 1 1 56 ARG HA H -26.341 43.320 33.885 1.00 . A A . 45 ARG HA 1 1
9 67651 1 1 56 ARG HB2 H -24.832 41.443 33.541 1.00 . A A . 45 ARG HB2 1 1
9 67652 1 1 56 ARG HB3 H -23.454 42.364 34.135 1.00 . A A . 45 ARG HB3 1 1
9 67653 1 1 56 ARG HD2 H -24.520 39.534 35.376 1.00 . A A . 45 ARG HD2 1 1
9 67654 1 1 56 ARG HD3 H -23.016 40.400 35.696 1.00 . A A . 45 ARG HD3 1 1
9 67655 1 1 56 ARG HE H -23.299 40.017 37.915 1.00 . A A . 45 ARG HE 1 1
9 67656 1 1 56 ARG HG2 H -24.418 42.383 36.402 1.00 . A A . 45 ARG HG2 1 1
9 67657 1 1 56 ARG HG3 H -25.837 41.513 35.823 1.00 . A A . 45 ARG HG3 1 1
9 67658 1 1 56 ARG HH11 H -26.476 39.606 36.448 1.00 . A A . 45 ARG HH11 1 1
9 67659 1 1 56 ARG HH12 H -27.205 39.074 37.927 1.00 . A A . 45 ARG HH12 1 1
9 67660 1 1 56 ARG HH21 H -24.273 39.305 39.812 1.00 . A A . 45 ARG HH21 1 1
9 67661 1 1 56 ARG HH22 H -25.959 38.901 39.829 1.00 . A A . 45 ARG HH22 1 1
9 67662 1 1 56 ARG N N -24.867 44.092 32.644 1.00 . A A . 45 ARG N 1 1
9 67663 1 1 56 ARG NE N -24.136 39.944 37.399 1.00 . A A . 45 ARG NE 1 1
9 67664 1 1 56 ARG NH1 N -26.398 39.389 37.423 1.00 . A A . 45 ARG NH1 1 1
9 67665 1 1 56 ARG NH2 N -25.151 39.217 39.330 1.00 . A A . 45 ARG NH2 1 1
9 67666 1 1 56 ARG O O -23.869 44.875 35.372 1.00 . A A . 45 ARG O 1 1
9 67667 1 1 57 LYS C C -26.173 45.473 38.019 1.00 . A A . 46 LYS C 1 1
9 67668 1 1 57 LYS CA C -26.088 46.136 36.630 1.00 . A A . 46 LYS CA 1 1
9 67669 1 1 57 LYS CB C -27.228 47.163 36.394 1.00 . A A . 46 LYS CB 1 1
9 67670 1 1 57 LYS CD C -28.211 48.966 34.822 1.00 . A A . 46 LYS CD 1 1
9 67671 1 1 57 LYS CE C -28.011 49.774 33.526 1.00 . A A . 46 LYS CE 1 1
9 67672 1 1 57 LYS CG C -27.057 47.971 35.080 1.00 . A A . 46 LYS CG 1 1
9 67673 1 1 57 LYS H H -26.984 44.864 35.190 1.00 . A A . 46 LYS H 1 1
9 67674 1 1 57 LYS HA H -25.138 46.661 36.574 1.00 . A A . 46 LYS HA 1 1
9 67675 1 1 57 LYS HB2 H -28.178 46.639 36.356 1.00 . A A . 46 LYS HB2 1 1
9 67676 1 1 57 LYS HB3 H -27.251 47.865 37.221 1.00 . A A . 46 LYS HB3 1 1
9 67677 1 1 57 LYS HD2 H -29.141 48.413 34.747 1.00 . A A . 46 LYS HD2 1 1
9 67678 1 1 57 LYS HD3 H -28.276 49.653 35.658 1.00 . A A . 46 LYS HD3 1 1
9 67679 1 1 57 LYS HE2 H -27.098 50.349 33.605 1.00 . A A . 46 LYS HE2 1 1
9 67680 1 1 57 LYS HE3 H -27.929 49.090 32.690 1.00 . A A . 46 LYS HE3 1 1
9 67681 1 1 57 LYS HG2 H -26.126 48.526 35.135 1.00 . A A . 46 LYS HG2 1 1
9 67682 1 1 57 LYS HG3 H -26.999 47.273 34.248 1.00 . A A . 46 LYS HG3 1 1
9 67683 1 1 57 LYS HZ1 H -30.033 50.191 33.186 1.00 . A A . 46 LYS HZ1 1 1
9 67684 1 1 57 LYS HZ2 H -28.973 51.231 32.380 1.00 . A A . 46 LYS HZ2 1 1
9 67685 1 1 57 LYS HZ3 H -29.219 51.400 34.038 1.00 . A A . 46 LYS HZ3 1 1
9 67686 1 1 57 LYS N N -26.117 45.130 35.555 1.00 . A A . 46 LYS N 1 1
9 67687 1 1 57 LYS NZ N -29.137 50.712 33.266 1.00 . A A . 46 LYS NZ 1 1
9 67688 1 1 57 LYS O O -26.103 46.160 39.042 1.00 . A A . 46 LYS O 1 1
9 67689 1 1 58 GLY C C -27.625 43.210 39.967 1.00 . A A . 47 GLY C 1 1
9 67690 1 1 58 GLY CA C -26.276 43.341 39.276 1.00 . A A . 47 GLY CA 1 1
9 67691 1 1 58 GLY H H -26.465 43.660 37.193 1.00 . A A . 47 GLY H 1 1
9 67692 1 1 58 GLY HA2 H -25.920 42.350 39.028 1.00 . A A . 47 GLY HA2 1 1
9 67693 1 1 58 GLY HA3 H -25.571 43.792 39.967 1.00 . A A . 47 GLY HA3 1 1
9 67694 1 1 58 GLY N N -26.317 44.128 38.039 1.00 . A A . 47 GLY N 1 1
9 67695 1 1 58 GLY O O -27.745 42.444 40.929 1.00 . A A . 47 GLY O 1 1
9 67696 1 1 59 LYS C C -30.673 42.616 39.977 1.00 . A A . 48 LYS C 1 1
9 67697 1 1 59 LYS CA C -29.986 43.988 40.082 1.00 . A A . 48 LYS CA 1 1
9 67698 1 1 59 LYS CB C -30.844 45.103 39.418 1.00 . A A . 48 LYS CB 1 1
9 67699 1 1 59 LYS CD C -32.978 46.544 39.513 1.00 . A A . 48 LYS CD 1 1
9 67700 1 1 59 LYS CE C -34.402 46.680 40.083 1.00 . A A . 48 LYS CE 1 1
9 67701 1 1 59 LYS CG C -32.235 45.305 40.058 1.00 . A A . 48 LYS CG 1 1
9 67702 1 1 59 LYS H H -28.486 44.479 38.670 1.00 . A A . 48 LYS H 1 1
9 67703 1 1 59 LYS HA H -29.856 44.233 41.133 1.00 . A A . 48 LYS HA 1 1
9 67704 1 1 59 LYS HB2 H -30.301 46.042 39.486 1.00 . A A . 48 LYS HB2 1 1
9 67705 1 1 59 LYS HB3 H -30.983 44.864 38.367 1.00 . A A . 48 LYS HB3 1 1
9 67706 1 1 59 LYS HD2 H -32.413 47.433 39.771 1.00 . A A . 48 LYS HD2 1 1
9 67707 1 1 59 LYS HD3 H -33.041 46.465 38.432 1.00 . A A . 48 LYS HD3 1 1
9 67708 1 1 59 LYS HE2 H -34.852 47.579 39.685 1.00 . A A . 48 LYS HE2 1 1
9 67709 1 1 59 LYS HE3 H -34.992 45.825 39.769 1.00 . A A . 48 LYS HE3 1 1
9 67710 1 1 59 LYS HG2 H -32.837 44.422 39.865 1.00 . A A . 48 LYS HG2 1 1
9 67711 1 1 59 LYS HG3 H -32.110 45.415 41.132 1.00 . A A . 48 LYS HG3 1 1
9 67712 1 1 59 LYS HZ1 H -33.936 47.614 41.893 1.00 . A A . 48 LYS HZ1 1 1
9 67713 1 1 59 LYS HZ2 H -33.972 45.927 41.983 1.00 . A A . 48 LYS HZ2 1 1
9 67714 1 1 59 LYS HZ3 H -35.414 46.796 41.905 1.00 . A A . 48 LYS HZ3 1 1
9 67715 1 1 59 LYS N N -28.645 43.949 39.472 1.00 . A A . 48 LYS N 1 1
9 67716 1 1 59 LYS NZ N -34.433 46.760 41.568 1.00 . A A . 48 LYS NZ 1 1
9 67717 1 1 59 LYS O O -31.195 42.092 40.966 1.00 . A A . 48 LYS O 1 1
9 67718 1 1 60 VAL C C -30.059 39.670 38.929 1.00 . A A . 49 VAL C 1 1
9 67719 1 1 60 VAL CA C -31.152 40.681 38.513 1.00 . A A . 49 VAL CA 1 1
9 67720 1 1 60 VAL CB C -31.512 40.467 36.992 1.00 . A A . 49 VAL CB 1 1
9 67721 1 1 60 VAL CG1 C -32.218 39.102 36.765 1.00 . A A . 49 VAL CG1 1 1
9 67722 1 1 60 VAL CG2 C -32.361 41.643 36.454 1.00 . A A . 49 VAL CG2 1 1
9 67723 1 1 60 VAL H H -30.265 42.544 38.018 1.00 . A A . 49 VAL H 1 1
9 67724 1 1 60 VAL HA H -32.051 40.526 39.110 1.00 . A A . 49 VAL HA 1 1
9 67725 1 1 60 VAL HB H -30.580 40.453 36.427 1.00 . A A . 49 VAL HB 1 1
9 67726 1 1 60 VAL HG11 H -32.438 38.971 35.710 1.00 . A A . 49 VAL HG11 1 1
9 67727 1 1 60 VAL HG12 H -33.142 39.068 37.325 1.00 . A A . 49 VAL HG12 1 1
9 67728 1 1 60 VAL HG13 H -31.573 38.294 37.095 1.00 . A A . 49 VAL HG13 1 1
9 67729 1 1 60 VAL HG21 H -31.827 42.574 36.591 1.00 . A A . 49 VAL HG21 1 1
9 67730 1 1 60 VAL HG22 H -33.301 41.688 36.987 1.00 . A A . 49 VAL HG22 1 1
9 67731 1 1 60 VAL HG23 H -32.558 41.500 35.399 1.00 . A A . 49 VAL HG23 1 1
9 67732 1 1 60 VAL N N -30.649 42.043 38.766 1.00 . A A . 49 VAL N 1 1
9 67733 1 1 60 VAL O O -28.934 39.775 38.426 1.00 . A A . 49 VAL O 1 1
9 67734 1 1 61 PRO C C -28.986 36.767 39.030 1.00 . A A . 50 PRO C 1 1
9 67735 1 1 61 PRO CA C -29.389 37.636 40.250 1.00 . A A . 50 PRO CA 1 1
9 67736 1 1 61 PRO CB C -30.168 36.814 41.316 1.00 . A A . 50 PRO CB 1 1
9 67737 1 1 61 PRO CD C -31.586 38.641 40.702 1.00 . A A . 50 PRO CD 1 1
9 67738 1 1 61 PRO CG C -31.173 37.774 41.876 1.00 . A A . 50 PRO CG 1 1
9 67739 1 1 61 PRO HA H -28.490 38.054 40.700 1.00 . A A . 50 PRO HA 1 1
9 67740 1 1 61 PRO HB2 H -30.663 35.956 40.852 1.00 . A A . 50 PRO HB2 1 1
9 67741 1 1 61 PRO HB3 H -29.501 36.465 42.098 1.00 . A A . 50 PRO HB3 1 1
9 67742 1 1 61 PRO HD2 H -32.390 38.172 40.141 1.00 . A A . 50 PRO HD2 1 1
9 67743 1 1 61 PRO HD3 H -31.890 39.626 41.041 1.00 . A A . 50 PRO HD3 1 1
9 67744 1 1 61 PRO HG2 H -32.027 37.231 42.281 1.00 . A A . 50 PRO HG2 1 1
9 67745 1 1 61 PRO HG3 H -30.724 38.387 42.654 1.00 . A A . 50 PRO HG3 1 1
9 67746 1 1 61 PRO N N -30.342 38.718 39.881 1.00 . A A . 50 PRO N 1 1
9 67747 1 1 61 PRO O O -29.852 36.317 38.263 1.00 . A A . 50 PRO O 1 1
9 67748 1 1 62 MET C C -27.528 34.362 37.671 1.00 . A A . 51 MET C 1 1
9 67749 1 1 62 MET CA C -27.059 35.829 37.732 1.00 . A A . 51 MET CA 1 1
9 67750 1 1 62 MET CB C -25.506 35.888 37.818 1.00 . A A . 51 MET CB 1 1
9 67751 1 1 62 MET CE C -24.398 35.338 33.799 1.00 . A A . 51 MET CE 1 1
9 67752 1 1 62 MET CG C -24.781 35.350 36.573 1.00 . A A . 51 MET CG 1 1
9 67753 1 1 62 MET H H -27.060 36.879 39.575 1.00 . A A . 51 MET H 1 1
9 67754 1 1 62 MET HA H -27.376 36.338 36.824 1.00 . A A . 51 MET HA 1 1
9 67755 1 1 62 MET HB2 H -25.207 36.922 37.954 1.00 . A A . 51 MET HB2 1 1
9 67756 1 1 62 MET HB3 H -25.175 35.320 38.684 1.00 . A A . 51 MET HB3 1 1
9 67757 1 1 62 MET HE1 H -24.575 35.807 32.844 1.00 . A A . 51 MET HE1 1 1
9 67758 1 1 62 MET HE2 H -24.809 34.337 33.788 1.00 . A A . 51 MET HE2 1 1
9 67759 1 1 62 MET HE3 H -23.335 35.287 33.983 1.00 . A A . 51 MET HE3 1 1
9 67760 1 1 62 MET HG2 H -23.710 35.406 36.733 1.00 . A A . 51 MET HG2 1 1
9 67761 1 1 62 MET HG3 H -25.063 34.316 36.414 1.00 . A A . 51 MET HG3 1 1
9 67762 1 1 62 MET N N -27.660 36.546 38.879 1.00 . A A . 51 MET N 1 1
9 67763 1 1 62 MET O O -27.662 33.792 36.588 1.00 . A A . 51 MET O 1 1
9 67764 1 1 62 MET SD S -25.190 36.300 35.089 1.00 . A A . 51 MET SD 1 1
9 67765 1 1 63 ASN C C -29.549 32.104 38.246 1.00 . A A . 52 ASN C 1 1
9 67766 1 1 63 ASN CA C -28.228 32.375 38.992 1.00 . A A . 52 ASN CA 1 1
9 67767 1 1 63 ASN CB C -28.327 31.977 40.494 1.00 . A A . 52 ASN CB 1 1
9 67768 1 1 63 ASN CG C -29.050 32.983 41.399 1.00 . A A . 52 ASN CG 1 1
9 67769 1 1 63 ASN H H -27.621 34.291 39.673 1.00 . A A . 52 ASN H 1 1
9 67770 1 1 63 ASN HA H -27.459 31.759 38.534 1.00 . A A . 52 ASN HA 1 1
9 67771 1 1 63 ASN HB2 H -28.846 31.030 40.577 1.00 . A A . 52 ASN HB2 1 1
9 67772 1 1 63 ASN HB3 H -27.319 31.842 40.875 1.00 . A A . 52 ASN HB3 1 1
9 67773 1 1 63 ASN HD21 H -27.752 32.644 42.871 1.00 . A A . 52 ASN HD21 1 1
9 67774 1 1 63 ASN HD22 H -28.993 33.798 43.209 1.00 . A A . 52 ASN HD22 1 1
9 67775 1 1 63 ASN N N -27.772 33.770 38.856 1.00 . A A . 52 ASN N 1 1
9 67776 1 1 63 ASN ND2 N -28.550 33.158 42.616 1.00 . A A . 52 ASN ND2 1 1
9 67777 1 1 63 ASN O O -29.690 31.052 37.625 1.00 . A A . 52 ASN O 1 1
9 67778 1 1 63 ASN OD1 O -30.024 33.617 41.012 1.00 . A A . 52 ASN OD1 1 1
9 67779 1 1 64 ILE C C -31.615 32.954 36.095 1.00 . A A . 53 ILE C 1 1
9 67780 1 1 64 ILE CA C -31.791 33.011 37.623 1.00 . A A . 53 ILE CA 1 1
9 67781 1 1 64 ILE CB C -32.694 34.243 38.023 1.00 . A A . 53 ILE CB 1 1
9 67782 1 1 64 ILE CD1 C -33.709 35.464 40.076 1.00 . A A . 53 ILE CD1 1 1
9 67783 1 1 64 ILE CG1 C -32.929 34.266 39.570 1.00 . A A . 53 ILE CG1 1 1
9 67784 1 1 64 ILE CG2 C -34.044 34.246 37.252 1.00 . A A . 53 ILE CG2 1 1
9 67785 1 1 64 ILE H H -30.260 33.892 38.802 1.00 . A A . 53 ILE H 1 1
9 67786 1 1 64 ILE HA H -32.289 32.101 37.956 1.00 . A A . 53 ILE HA 1 1
9 67787 1 1 64 ILE HB H -32.158 35.147 37.744 1.00 . A A . 53 ILE HB 1 1
9 67788 1 1 64 ILE HD11 H -33.778 35.419 41.153 1.00 . A A . 53 ILE HD11 1 1
9 67789 1 1 64 ILE HD12 H -34.704 35.459 39.652 1.00 . A A . 53 ILE HD12 1 1
9 67790 1 1 64 ILE HD13 H -33.200 36.374 39.790 1.00 . A A . 53 ILE HD13 1 1
9 67791 1 1 64 ILE HG12 H -33.475 33.381 39.865 1.00 . A A . 53 ILE HG12 1 1
9 67792 1 1 64 ILE HG13 H -31.971 34.269 40.077 1.00 . A A . 53 ILE HG13 1 1
9 67793 1 1 64 ILE HG21 H -34.604 33.353 37.496 1.00 . A A . 53 ILE HG21 1 1
9 67794 1 1 64 ILE HG22 H -33.858 34.265 36.184 1.00 . A A . 53 ILE HG22 1 1
9 67795 1 1 64 ILE HG23 H -34.626 35.118 37.524 1.00 . A A . 53 ILE HG23 1 1
9 67796 1 1 64 ILE N N -30.474 33.083 38.292 1.00 . A A . 53 ILE N 1 1
9 67797 1 1 64 ILE O O -32.138 32.051 35.432 1.00 . A A . 53 ILE O 1 1
9 67798 1 1 65 VAL C C -29.726 32.886 33.562 1.00 . A A . 54 VAL C 1 1
9 67799 1 1 65 VAL CA C -30.633 34.014 34.093 1.00 . A A . 54 VAL CA 1 1
9 67800 1 1 65 VAL CB C -30.094 35.433 33.671 1.00 . A A . 54 VAL CB 1 1
9 67801 1 1 65 VAL CG1 C -31.081 36.547 34.104 1.00 . A A . 54 VAL CG1 1 1
9 67802 1 1 65 VAL CG2 C -28.673 35.698 34.218 1.00 . A A . 54 VAL CG2 1 1
9 67803 1 1 65 VAL H H -30.393 34.555 36.137 1.00 . A A . 54 VAL H 1 1
9 67804 1 1 65 VAL HA H -31.611 33.889 33.626 1.00 . A A . 54 VAL HA 1 1
9 67805 1 1 65 VAL HB H -30.038 35.456 32.582 1.00 . A A . 54 VAL HB 1 1
9 67806 1 1 65 VAL HG11 H -30.712 37.515 33.784 1.00 . A A . 54 VAL HG11 1 1
9 67807 1 1 65 VAL HG12 H -31.185 36.546 35.182 1.00 . A A . 54 VAL HG12 1 1
9 67808 1 1 65 VAL HG13 H -32.051 36.371 33.653 1.00 . A A . 54 VAL HG13 1 1
9 67809 1 1 65 VAL HG21 H -28.684 35.652 35.299 1.00 . A A . 54 VAL HG21 1 1
9 67810 1 1 65 VAL HG22 H -28.332 36.676 33.906 1.00 . A A . 54 VAL HG22 1 1
9 67811 1 1 65 VAL HG23 H -27.989 34.946 33.839 1.00 . A A . 54 VAL HG23 1 1
9 67812 1 1 65 VAL N N -30.840 33.909 35.548 1.00 . A A . 54 VAL N 1 1
9 67813 1 1 65 VAL O O -29.755 32.579 32.369 1.00 . A A . 54 VAL O 1 1
9 67814 1 1 66 ALA C C -28.906 29.841 33.885 1.00 . A A . 55 ALA C 1 1
9 67815 1 1 66 ALA CA C -28.082 31.120 34.120 1.00 . A A . 55 ALA CA 1 1
9 67816 1 1 66 ALA CB C -27.024 30.901 35.219 1.00 . A A . 55 ALA CB 1 1
9 67817 1 1 66 ALA H H -28.968 32.565 35.394 1.00 . A A . 55 ALA H 1 1
9 67818 1 1 66 ALA HA H -27.554 31.372 33.199 1.00 . A A . 55 ALA HA 1 1
9 67819 1 1 66 ALA HB1 H -27.512 30.634 36.149 1.00 . A A . 55 ALA HB1 1 1
9 67820 1 1 66 ALA HB2 H -26.458 31.812 35.364 1.00 . A A . 55 ALA HB2 1 1
9 67821 1 1 66 ALA HB3 H -26.349 30.105 34.928 1.00 . A A . 55 ALA HB3 1 1
9 67822 1 1 66 ALA N N -28.954 32.252 34.465 1.00 . A A . 55 ALA N 1 1
9 67823 1 1 66 ALA O O -28.874 29.254 32.790 1.00 . A A . 55 ALA O 1 1
9 67824 1 1 67 GLN C C -31.649 28.224 33.985 1.00 . A A . 56 GLN C 1 1
9 67825 1 1 67 GLN CA C -30.414 28.164 34.913 1.00 . A A . 56 GLN CA 1 1
9 67826 1 1 67 GLN CB C -30.827 27.781 36.367 1.00 . A A . 56 GLN CB 1 1
9 67827 1 1 67 GLN CD C -32.079 28.495 38.537 1.00 . A A . 56 GLN CD 1 1
9 67828 1 1 67 GLN CG C -31.766 28.794 37.067 1.00 . A A . 56 GLN CG 1 1
9 67829 1 1 67 GLN H H -29.725 30.016 35.706 1.00 . A A . 56 GLN H 1 1
9 67830 1 1 67 GLN HA H -29.739 27.395 34.535 1.00 . A A . 56 GLN HA 1 1
9 67831 1 1 67 GLN HB2 H -31.322 26.814 36.346 1.00 . A A . 56 GLN HB2 1 1
9 67832 1 1 67 GLN HB3 H -29.925 27.687 36.964 1.00 . A A . 56 GLN HB3 1 1
9 67833 1 1 67 GLN HE21 H -30.291 27.660 38.841 1.00 . A A . 56 GLN HE21 1 1
9 67834 1 1 67 GLN HE22 H -31.341 27.710 40.208 1.00 . A A . 56 GLN HE22 1 1
9 67835 1 1 67 GLN HG2 H -31.306 29.772 37.027 1.00 . A A . 56 GLN HG2 1 1
9 67836 1 1 67 GLN HG3 H -32.700 28.832 36.518 1.00 . A A . 56 GLN HG3 1 1
9 67837 1 1 67 GLN N N -29.665 29.438 34.916 1.00 . A A . 56 GLN N 1 1
9 67838 1 1 67 GLN NE2 N -31.144 27.892 39.266 1.00 . A A . 56 GLN NE2 1 1
9 67839 1 1 67 GLN O O -31.997 27.225 33.347 1.00 . A A . 56 GLN O 1 1
9 67840 1 1 67 GLN OE1 O -33.159 28.830 39.026 1.00 . A A . 56 GLN OE1 1 1
9 67841 1 1 68 ARG C C -33.269 30.158 31.746 1.00 . A A . 57 ARG C 1 1
9 67842 1 1 68 ARG CA C -33.550 29.597 33.148 1.00 . A A . 57 ARG CA 1 1
9 67843 1 1 68 ARG CB C -34.519 30.547 33.917 1.00 . A A . 57 ARG CB 1 1
9 67844 1 1 68 ARG CD C -35.799 31.061 36.074 1.00 . A A . 57 ARG CD 1 1
9 67845 1 1 68 ARG CG C -34.920 30.051 35.324 1.00 . A A . 57 ARG CG 1 1
9 67846 1 1 68 ARG CZ C -36.788 31.302 38.357 1.00 . A A . 57 ARG CZ 1 1
9 67847 1 1 68 ARG H H -31.908 30.180 34.372 1.00 . A A . 57 ARG H 1 1
9 67848 1 1 68 ARG HA H -34.034 28.628 33.045 1.00 . A A . 57 ARG HA 1 1
9 67849 1 1 68 ARG HB2 H -34.046 31.518 34.022 1.00 . A A . 57 ARG HB2 1 1
9 67850 1 1 68 ARG HB3 H -35.427 30.668 33.332 1.00 . A A . 57 ARG HB3 1 1
9 67851 1 1 68 ARG HD2 H -35.258 31.997 36.176 1.00 . A A . 57 ARG HD2 1 1
9 67852 1 1 68 ARG HD3 H -36.706 31.234 35.503 1.00 . A A . 57 ARG HD3 1 1
9 67853 1 1 68 ARG HE H -35.942 29.640 37.624 1.00 . A A . 57 ARG HE 1 1
9 67854 1 1 68 ARG HG2 H -35.465 29.120 35.224 1.00 . A A . 57 ARG HG2 1 1
9 67855 1 1 68 ARG HG3 H -34.018 29.874 35.901 1.00 . A A . 57 ARG HG3 1 1
9 67856 1 1 68 ARG HH11 H -36.870 33.015 37.266 1.00 . A A . 57 ARG HH11 1 1
9 67857 1 1 68 ARG HH12 H -37.550 33.114 38.858 1.00 . A A . 57 ARG HH12 1 1
9 67858 1 1 68 ARG HH21 H -36.924 29.765 39.671 1.00 . A A . 57 ARG HH21 1 1
9 67859 1 1 68 ARG HH22 H -37.584 31.275 40.217 1.00 . A A . 57 ARG HH22 1 1
9 67860 1 1 68 ARG N N -32.294 29.409 33.908 1.00 . A A . 57 ARG N 1 1
9 67861 1 1 68 ARG NE N -36.170 30.574 37.414 1.00 . A A . 57 ARG NE 1 1
9 67862 1 1 68 ARG NH1 N -37.090 32.580 38.145 1.00 . A A . 57 ARG NH1 1 1
9 67863 1 1 68 ARG NH2 N -37.123 30.737 39.505 1.00 . A A . 57 ARG NH2 1 1
9 67864 1 1 68 ARG O O -33.399 29.446 30.749 1.00 . A A . 57 ARG O 1 1
9 67865 1 1 69 TYR C C -31.565 31.739 29.557 1.00 . A A . 58 TYR C 1 1
9 67866 1 1 69 TYR CA C -32.742 32.208 30.422 1.00 . A A . 58 TYR CA 1 1
9 67867 1 1 69 TYR CB C -32.644 33.722 30.737 1.00 . A A . 58 TYR CB 1 1
9 67868 1 1 69 TYR CD1 C -34.030 34.188 32.847 1.00 . A A . 58 TYR CD1 1 1
9 67869 1 1 69 TYR CD2 C -34.939 34.862 30.739 1.00 . A A . 58 TYR CD2 1 1
9 67870 1 1 69 TYR CE1 C -35.153 34.667 33.490 1.00 . A A . 58 TYR CE1 1 1
9 67871 1 1 69 TYR CE2 C -36.064 35.343 31.386 1.00 . A A . 58 TYR CE2 1 1
9 67872 1 1 69 TYR CG C -33.891 34.272 31.454 1.00 . A A . 58 TYR CG 1 1
9 67873 1 1 69 TYR CZ C -36.164 35.241 32.758 1.00 . A A . 58 TYR CZ 1 1
9 67874 1 1 69 TYR H H -32.594 31.884 32.519 1.00 . A A . 58 TYR H 1 1
9 67875 1 1 69 TYR HA H -33.659 32.036 29.863 1.00 . A A . 58 TYR HA 1 1
9 67876 1 1 69 TYR HB2 H -31.781 33.900 31.372 1.00 . A A . 58 TYR HB2 1 1
9 67877 1 1 69 TYR HB3 H -32.515 34.277 29.812 1.00 . A A . 58 TYR HB3 1 1
9 67878 1 1 69 TYR HD1 H -33.237 33.738 33.428 1.00 . A A . 58 TYR HD1 1 1
9 67879 1 1 69 TYR HD2 H -34.865 34.945 29.660 1.00 . A A . 58 TYR HD2 1 1
9 67880 1 1 69 TYR HE1 H -35.239 34.589 34.569 1.00 . A A . 58 TYR HE1 1 1
9 67881 1 1 69 TYR HE2 H -36.866 35.797 30.811 1.00 . A A . 58 TYR HE2 1 1
9 67882 1 1 69 TYR HH H -38.068 35.466 32.913 1.00 . A A . 58 TYR HH 1 1
9 67883 1 1 69 TYR N N -32.849 31.439 31.687 1.00 . A A . 58 TYR N 1 1
9 67884 1 1 69 TYR O O -31.544 31.985 28.349 1.00 . A A . 58 TYR O 1 1
9 67885 1 1 69 TYR OH O -37.278 35.727 33.402 1.00 . A A . 58 TYR OH 1 1
9 67886 1 1 70 GLY C C -29.818 29.010 28.991 1.00 . A A . 59 GLY C 1 1
9 67887 1 1 70 GLY CA C -29.496 30.417 29.475 1.00 . A A . 59 GLY CA 1 1
9 67888 1 1 70 GLY H H -30.662 30.934 31.158 1.00 . A A . 59 GLY H 1 1
9 67889 1 1 70 GLY HA2 H -29.221 31.023 28.622 1.00 . A A . 59 GLY HA2 1 1
9 67890 1 1 70 GLY HA3 H -28.654 30.370 30.151 1.00 . A A . 59 GLY HA3 1 1
9 67891 1 1 70 GLY N N -30.608 31.036 30.184 1.00 . A A . 59 GLY N 1 1
9 67892 1 1 70 GLY O O -28.901 28.219 28.773 1.00 . A A . 59 GLY O 1 1
9 67893 1 1 71 ALA C C -31.175 27.186 26.828 1.00 . A A . 60 ALA C 1 1
9 67894 1 1 71 ALA CA C -31.620 27.409 28.284 1.00 . A A . 60 ALA CA 1 1
9 67895 1 1 71 ALA CB C -33.150 27.338 28.388 1.00 . A A . 60 ALA CB 1 1
9 67896 1 1 71 ALA H H -31.803 29.375 29.063 1.00 . A A . 60 ALA H 1 1
9 67897 1 1 71 ALA HA H -31.206 26.617 28.898 1.00 . A A . 60 ALA HA 1 1
9 67898 1 1 71 ALA HB1 H -33.600 28.125 27.789 1.00 . A A . 60 ALA HB1 1 1
9 67899 1 1 71 ALA HB2 H -33.445 27.471 29.420 1.00 . A A . 60 ALA HB2 1 1
9 67900 1 1 71 ALA HB3 H -33.503 26.377 28.038 1.00 . A A . 60 ALA HB3 1 1
9 67901 1 1 71 ALA N N -31.132 28.703 28.819 1.00 . A A . 60 ALA N 1 1
9 67902 1 1 71 ALA O O -31.161 26.053 26.345 1.00 . A A . 60 ALA O 1 1
9 67903 1 1 72 SER C C -28.845 27.573 24.838 1.00 . A A . 61 SER C 1 1
9 67904 1 1 72 SER CA C -30.234 28.253 24.799 1.00 . A A . 61 SER CA 1 1
9 67905 1 1 72 SER CB C -30.123 29.698 24.264 1.00 . A A . 61 SER CB 1 1
9 67906 1 1 72 SER H H -31.048 29.162 26.532 1.00 . A A . 61 SER H 1 1
9 67907 1 1 72 SER HA H -30.885 27.684 24.145 1.00 . A A . 61 SER HA 1 1
9 67908 1 1 72 SER HB2 H -29.557 29.712 23.341 1.00 . A A . 61 SER HB2 1 1
9 67909 1 1 72 SER HB3 H -31.117 30.089 24.076 1.00 . A A . 61 SER HB3 1 1
9 67910 1 1 72 SER HG H -28.575 30.710 24.922 1.00 . A A . 61 SER HG 1 1
9 67911 1 1 72 SER N N -30.851 28.286 26.134 1.00 . A A . 61 SER N 1 1
9 67912 1 1 72 SER O O -28.438 26.922 23.876 1.00 . A A . 61 SER O 1 1
9 67913 1 1 72 SER OG O -29.480 30.544 25.208 1.00 . A A . 61 SER OG 1 1
9 67914 1 1 73 VAL C C -26.894 25.974 27.170 1.00 . A A . 62 VAL C 1 1
9 67915 1 1 73 VAL CA C -26.799 27.185 26.207 1.00 . A A . 62 VAL CA 1 1
9 67916 1 1 73 VAL CB C -25.830 28.286 26.801 1.00 . A A . 62 VAL CB 1 1
9 67917 1 1 73 VAL CG1 C -24.360 27.809 26.806 1.00 . A A . 62 VAL CG1 1 1
9 67918 1 1 73 VAL CG2 C -25.985 29.644 26.069 1.00 . A A . 62 VAL CG2 1 1
9 67919 1 1 73 VAL H H -28.545 28.268 26.694 1.00 . A A . 62 VAL H 1 1
9 67920 1 1 73 VAL HA H -26.388 26.845 25.256 1.00 . A A . 62 VAL HA 1 1
9 67921 1 1 73 VAL HB H -26.119 28.449 27.841 1.00 . A A . 62 VAL HB 1 1
9 67922 1 1 73 VAL HG11 H -24.266 26.906 27.400 1.00 . A A . 62 VAL HG11 1 1
9 67923 1 1 73 VAL HG12 H -23.726 28.576 27.233 1.00 . A A . 62 VAL HG12 1 1
9 67924 1 1 73 VAL HG13 H -24.036 27.604 25.793 1.00 . A A . 62 VAL HG13 1 1
9 67925 1 1 73 VAL HG21 H -25.724 29.531 25.025 1.00 . A A . 62 VAL HG21 1 1
9 67926 1 1 73 VAL HG22 H -25.334 30.383 26.522 1.00 . A A . 62 VAL HG22 1 1
9 67927 1 1 73 VAL HG23 H -27.011 29.983 26.143 1.00 . A A . 62 VAL HG23 1 1
9 67928 1 1 73 VAL N N -28.141 27.741 25.976 1.00 . A A . 62 VAL N 1 1
9 67929 1 1 73 VAL O O -26.677 26.102 28.385 1.00 . A A . 62 VAL O 1 1
9 67930 1 1 74 ARG C C -26.216 22.618 26.842 1.00 . A A . 63 ARG C 1 1
9 67931 1 1 74 ARG CA C -27.333 23.532 27.377 1.00 . A A . 63 ARG CA 1 1
9 67932 1 1 74 ARG CB C -28.708 22.809 27.253 1.00 . A A . 63 ARG CB 1 1
9 67933 1 1 74 ARG CD C -29.904 23.747 29.378 1.00 . A A . 63 ARG CD 1 1
9 67934 1 1 74 ARG CG C -29.937 23.547 27.843 1.00 . A A . 63 ARG CG 1 1
9 67935 1 1 74 ARG CZ C -29.332 25.707 30.849 1.00 . A A . 63 ARG CZ 1 1
9 67936 1 1 74 ARG H H -27.614 24.817 25.698 1.00 . A A . 63 ARG H 1 1
9 67937 1 1 74 ARG HA H -27.140 23.743 28.429 1.00 . A A . 63 ARG HA 1 1
9 67938 1 1 74 ARG HB2 H -28.906 22.629 26.202 1.00 . A A . 63 ARG HB2 1 1
9 67939 1 1 74 ARG HB3 H -28.635 21.845 27.749 1.00 . A A . 63 ARG HB3 1 1
9 67940 1 1 74 ARG HD2 H -30.919 23.897 29.728 1.00 . A A . 63 ARG HD2 1 1
9 67941 1 1 74 ARG HD3 H -29.504 22.852 29.845 1.00 . A A . 63 ARG HD3 1 1
9 67942 1 1 74 ARG HE H -28.292 25.104 29.251 1.00 . A A . 63 ARG HE 1 1
9 67943 1 1 74 ARG HG2 H -30.006 24.521 27.376 1.00 . A A . 63 ARG HG2 1 1
9 67944 1 1 74 ARG HG3 H -30.830 22.980 27.588 1.00 . A A . 63 ARG HG3 1 1
9 67945 1 1 74 ARG HH11 H -31.015 24.751 31.448 1.00 . A A . 63 ARG HH11 1 1
9 67946 1 1 74 ARG HH12 H -30.561 26.117 32.413 1.00 . A A . 63 ARG HH12 1 1
9 67947 1 1 74 ARG HH21 H -27.751 26.914 30.482 1.00 . A A . 63 ARG HH21 1 1
9 67948 1 1 74 ARG HH22 H -28.709 27.343 31.865 1.00 . A A . 63 ARG HH22 1 1
9 67949 1 1 74 ARG N N -27.313 24.814 26.631 1.00 . A A . 63 ARG N 1 1
9 67950 1 1 74 ARG NE N -29.082 24.907 29.795 1.00 . A A . 63 ARG NE 1 1
9 67951 1 1 74 ARG NH1 N -30.387 25.510 31.632 1.00 . A A . 63 ARG NH1 1 1
9 67952 1 1 74 ARG NH2 N -28.534 26.735 31.086 1.00 . A A . 63 ARG NH2 1 1
9 67953 1 1 74 ARG O O -25.441 22.057 27.619 1.00 . A A . 63 ARG O 1 1
9 67954 1 1 75 GLN C C -23.734 22.051 25.118 1.00 . A A . 64 GLN C 1 1
9 67955 1 1 75 GLN CA C -25.176 21.670 24.762 1.00 . A A . 64 GLN CA 1 1
9 67956 1 1 75 GLN CB C -25.396 21.842 23.230 1.00 . A A . 64 GLN CB 1 1
9 67957 1 1 75 GLN CD C -24.529 21.446 20.857 1.00 . A A . 64 GLN CD 1 1
9 67958 1 1 75 GLN CG C -24.385 21.092 22.336 1.00 . A A . 64 GLN CG 1 1
9 67959 1 1 75 GLN H H -26.808 23.008 24.963 1.00 . A A . 64 GLN H 1 1
9 67960 1 1 75 GLN HA H -25.349 20.635 25.032 1.00 . A A . 64 GLN HA 1 1
9 67961 1 1 75 GLN HB2 H -26.391 21.489 22.981 1.00 . A A . 64 GLN HB2 1 1
9 67962 1 1 75 GLN HB3 H -25.341 22.902 22.988 1.00 . A A . 64 GLN HB3 1 1
9 67963 1 1 75 GLN HE21 H -23.243 22.952 21.042 1.00 . A A . 64 GLN HE21 1 1
9 67964 1 1 75 GLN HE22 H -23.909 22.721 19.466 1.00 . A A . 64 GLN HE22 1 1
9 67965 1 1 75 GLN HG2 H -23.379 21.337 22.655 1.00 . A A . 64 GLN HG2 1 1
9 67966 1 1 75 GLN HG3 H -24.538 20.025 22.451 1.00 . A A . 64 GLN HG3 1 1
9 67967 1 1 75 GLN N N -26.156 22.504 25.494 1.00 . A A . 64 GLN N 1 1
9 67968 1 1 75 GLN NE2 N -23.822 22.472 20.408 1.00 . A A . 64 GLN NE2 1 1
9 67969 1 1 75 GLN O O -22.889 21.184 25.365 1.00 . A A . 64 GLN O 1 1
9 67970 1 1 75 GLN OE1 O -25.281 20.810 20.121 1.00 . A A . 64 GLN OE1 1 1
9 67971 1 1 76 ASP C C -21.640 23.622 26.765 1.00 . A A . 65 ASP C 1 1
9 67972 1 1 76 ASP CA C -22.154 23.944 25.360 1.00 . A A . 65 ASP CA 1 1
9 67973 1 1 76 ASP CB C -22.186 25.475 25.157 1.00 . A A . 65 ASP CB 1 1
9 67974 1 1 76 ASP CG C -22.807 25.885 23.815 1.00 . A A . 65 ASP CG 1 1
9 67975 1 1 76 ASP H H -24.241 23.980 24.981 1.00 . A A . 65 ASP H 1 1
9 67976 1 1 76 ASP HA H -21.480 23.510 24.629 1.00 . A A . 65 ASP HA 1 1
9 67977 1 1 76 ASP HB2 H -22.765 25.927 25.956 1.00 . A A . 65 ASP HB2 1 1
9 67978 1 1 76 ASP HB3 H -21.173 25.865 25.208 1.00 . A A . 65 ASP HB3 1 1
9 67979 1 1 76 ASP N N -23.488 23.366 25.136 1.00 . A A . 65 ASP N 1 1
9 67980 1 1 76 ASP O O -20.442 23.453 26.958 1.00 . A A . 65 ASP O 1 1
9 67981 1 1 76 ASP OD1 O -24.056 25.915 23.719 1.00 . A A . 65 ASP OD1 1 1
9 67982 1 1 76 ASP OD2 O -22.058 26.153 22.851 1.00 . A A . 65 ASP OD2 1 1
9 67983 1 1 77 VAL C C -22.041 21.731 29.301 1.00 . A A . 66 VAL C 1 1
9 67984 1 1 77 VAL CA C -22.219 23.255 29.134 1.00 . A A . 66 VAL CA 1 1
9 67985 1 1 77 VAL CB C -23.297 23.799 30.149 1.00 . A A . 66 VAL CB 1 1
9 67986 1 1 77 VAL CG1 C -22.848 23.553 31.612 1.00 . A A . 66 VAL CG1 1 1
9 67987 1 1 77 VAL CG2 C -23.603 25.301 29.895 1.00 . A A . 66 VAL CG2 1 1
9 67988 1 1 77 VAL H H -23.502 23.716 27.513 1.00 . A A . 66 VAL H 1 1
9 67989 1 1 77 VAL HA H -21.272 23.748 29.357 1.00 . A A . 66 VAL HA 1 1
9 67990 1 1 77 VAL HB H -24.219 23.242 29.988 1.00 . A A . 66 VAL HB 1 1
9 67991 1 1 77 VAL HG11 H -21.917 24.073 31.805 1.00 . A A . 66 VAL HG11 1 1
9 67992 1 1 77 VAL HG12 H -22.700 22.492 31.779 1.00 . A A . 66 VAL HG12 1 1
9 67993 1 1 77 VAL HG13 H -23.603 23.913 32.295 1.00 . A A . 66 VAL HG13 1 1
9 67994 1 1 77 VAL HG21 H -22.702 25.886 30.034 1.00 . A A . 66 VAL HG21 1 1
9 67995 1 1 77 VAL HG22 H -24.365 25.646 30.586 1.00 . A A . 66 VAL HG22 1 1
9 67996 1 1 77 VAL HG23 H -23.959 25.435 28.881 1.00 . A A . 66 VAL HG23 1 1
9 67997 1 1 77 VAL N N -22.563 23.560 27.742 1.00 . A A . 66 VAL N 1 1
9 67998 1 1 77 VAL O O -20.934 21.271 29.558 1.00 . A A . 66 VAL O 1 1
9 67999 1 1 78 LEU C C -22.121 18.728 28.502 1.00 . A A . 67 LEU C 1 1
9 68000 1 1 78 LEU CA C -23.191 19.493 29.311 1.00 . A A . 67 LEU CA 1 1
9 68001 1 1 78 LEU CB C -24.608 18.925 28.987 1.00 . A A . 67 LEU CB 1 1
9 68002 1 1 78 LEU CD1 C -27.133 18.828 29.426 1.00 . A A . 67 LEU CD1 1 1
9 68003 1 1 78 LEU CD2 C -25.512 19.080 31.390 1.00 . A A . 67 LEU CD2 1 1
9 68004 1 1 78 LEU CG C -25.782 19.418 29.900 1.00 . A A . 67 LEU CG 1 1
9 68005 1 1 78 LEU H H -23.957 21.402 28.764 1.00 . A A . 67 LEU H 1 1
9 68006 1 1 78 LEU HA H -22.994 19.337 30.367 1.00 . A A . 67 LEU HA 1 1
9 68007 1 1 78 LEU HB2 H -24.849 19.180 27.958 1.00 . A A . 67 LEU HB2 1 1
9 68008 1 1 78 LEU HB3 H -24.566 17.840 29.060 1.00 . A A . 67 LEU HB3 1 1
9 68009 1 1 78 LEU HD11 H -27.104 17.745 29.482 1.00 . A A . 67 LEU HD11 1 1
9 68010 1 1 78 LEU HD12 H -27.318 19.124 28.401 1.00 . A A . 67 LEU HD12 1 1
9 68011 1 1 78 LEU HD13 H -27.936 19.198 30.048 1.00 . A A . 67 LEU HD13 1 1
9 68012 1 1 78 LEU HD21 H -25.392 18.011 31.513 1.00 . A A . 67 LEU HD21 1 1
9 68013 1 1 78 LEU HD22 H -26.339 19.419 31.999 1.00 . A A . 67 LEU HD22 1 1
9 68014 1 1 78 LEU HD23 H -24.607 19.580 31.717 1.00 . A A . 67 LEU HD23 1 1
9 68015 1 1 78 LEU HG H -25.856 20.499 29.817 1.00 . A A . 67 LEU HG 1 1
9 68016 1 1 78 LEU N N -23.144 20.962 29.083 1.00 . A A . 67 LEU N 1 1
9 68017 1 1 78 LEU O O -21.451 17.840 29.041 1.00 . A A . 67 LEU O 1 1
9 68018 1 1 79 GLY C C -19.549 18.714 26.778 1.00 . A A . 68 GLY C 1 1
9 68019 1 1 79 GLY CA C -20.985 18.471 26.322 1.00 . A A . 68 GLY CA 1 1
9 68020 1 1 79 GLY H H -22.550 19.800 26.864 1.00 . A A . 68 GLY H 1 1
9 68021 1 1 79 GLY HA2 H -21.170 17.404 26.279 1.00 . A A . 68 GLY HA2 1 1
9 68022 1 1 79 GLY HA3 H -21.110 18.880 25.329 1.00 . A A . 68 GLY HA3 1 1
9 68023 1 1 79 GLY N N -21.974 19.093 27.214 1.00 . A A . 68 GLY N 1 1
9 68024 1 1 79 GLY O O -18.686 17.829 26.677 1.00 . A A . 68 GLY O 1 1
9 68025 1 1 80 ASP C C -17.772 19.650 29.237 1.00 . A A . 69 ASP C 1 1
9 68026 1 1 80 ASP CA C -18.018 20.339 27.877 1.00 . A A . 69 ASP CA 1 1
9 68027 1 1 80 ASP CB C -17.986 21.882 28.007 1.00 . A A . 69 ASP CB 1 1
9 68028 1 1 80 ASP CG C -16.861 22.405 28.908 1.00 . A A . 69 ASP CG 1 1
9 68029 1 1 80 ASP H H -20.043 20.584 27.308 1.00 . A A . 69 ASP H 1 1
9 68030 1 1 80 ASP HA H -17.234 20.035 27.190 1.00 . A A . 69 ASP HA 1 1
9 68031 1 1 80 ASP HB2 H -17.856 22.316 27.017 1.00 . A A . 69 ASP HB2 1 1
9 68032 1 1 80 ASP HB3 H -18.939 22.225 28.400 1.00 . A A . 69 ASP HB3 1 1
9 68033 1 1 80 ASP N N -19.311 19.929 27.300 1.00 . A A . 69 ASP N 1 1
9 68034 1 1 80 ASP O O -16.629 19.331 29.583 1.00 . A A . 69 ASP O 1 1
9 68035 1 1 80 ASP OD1 O -15.680 22.401 28.480 1.00 . A A . 69 ASP OD1 1 1
9 68036 1 1 80 ASP OD2 O -17.147 22.812 30.052 1.00 . A A . 69 ASP OD2 1 1
9 68037 1 1 81 LEU C C -18.462 17.248 31.119 1.00 . A A . 70 LEU C 1 1
9 68038 1 1 81 LEU CA C -18.801 18.736 31.304 1.00 . A A . 70 LEU CA 1 1
9 68039 1 1 81 LEU CB C -20.127 18.892 32.102 1.00 . A A . 70 LEU CB 1 1
9 68040 1 1 81 LEU CD1 C -21.806 20.338 33.399 1.00 . A A . 70 LEU CD1 1 1
9 68041 1 1 81 LEU CD2 C -19.336 21.025 33.310 1.00 . A A . 70 LEU CD2 1 1
9 68042 1 1 81 LEU CG C -20.505 20.340 32.557 1.00 . A A . 70 LEU CG 1 1
9 68043 1 1 81 LEU H H -19.739 19.694 29.656 1.00 . A A . 70 LEU H 1 1
9 68044 1 1 81 LEU HA H -17.997 19.201 31.872 1.00 . A A . 70 LEU HA 1 1
9 68045 1 1 81 LEU HB2 H -20.939 18.508 31.490 1.00 . A A . 70 LEU HB2 1 1
9 68046 1 1 81 LEU HB3 H -20.061 18.273 32.992 1.00 . A A . 70 LEU HB3 1 1
9 68047 1 1 81 LEU HD11 H -22.613 19.908 32.819 1.00 . A A . 70 LEU HD11 1 1
9 68048 1 1 81 LEU HD12 H -22.069 21.352 33.668 1.00 . A A . 70 LEU HD12 1 1
9 68049 1 1 81 LEU HD13 H -21.665 19.753 34.301 1.00 . A A . 70 LEU HD13 1 1
9 68050 1 1 81 LEU HD21 H -19.629 22.026 33.603 1.00 . A A . 70 LEU HD21 1 1
9 68051 1 1 81 LEU HD22 H -18.472 21.086 32.659 1.00 . A A . 70 LEU HD22 1 1
9 68052 1 1 81 LEU HD23 H -19.077 20.457 34.194 1.00 . A A . 70 LEU HD23 1 1
9 68053 1 1 81 LEU HG H -20.708 20.933 31.674 1.00 . A A . 70 LEU HG 1 1
9 68054 1 1 81 LEU N N -18.864 19.416 29.997 1.00 . A A . 70 LEU N 1 1
9 68055 1 1 81 LEU O O -17.790 16.658 31.967 1.00 . A A . 70 LEU O 1 1
9 68056 1 1 82 MET C C -17.077 15.132 29.382 1.00 . A A . 71 MET C 1 1
9 68057 1 1 82 MET CA C -18.585 15.267 29.621 1.00 . A A . 71 MET CA 1 1
9 68058 1 1 82 MET CB C -19.361 14.771 28.362 1.00 . A A . 71 MET CB 1 1
9 68059 1 1 82 MET CE C -21.297 14.667 25.767 1.00 . A A . 71 MET CE 1 1
9 68060 1 1 82 MET CG C -20.877 14.625 28.548 1.00 . A A . 71 MET CG 1 1
9 68061 1 1 82 MET H H -19.507 17.174 29.393 1.00 . A A . 71 MET H 1 1
9 68062 1 1 82 MET HA H -18.855 14.637 30.463 1.00 . A A . 71 MET HA 1 1
9 68063 1 1 82 MET HB2 H -19.189 15.467 27.547 1.00 . A A . 71 MET HB2 1 1
9 68064 1 1 82 MET HB3 H -18.970 13.802 28.068 1.00 . A A . 71 MET HB3 1 1
9 68065 1 1 82 MET HE1 H -21.657 15.678 25.904 1.00 . A A . 71 MET HE1 1 1
9 68066 1 1 82 MET HE2 H -21.773 14.229 24.904 1.00 . A A . 71 MET HE2 1 1
9 68067 1 1 82 MET HE3 H -20.226 14.685 25.615 1.00 . A A . 71 MET HE3 1 1
9 68068 1 1 82 MET HG2 H -21.066 14.109 29.482 1.00 . A A . 71 MET HG2 1 1
9 68069 1 1 82 MET HG3 H -21.325 15.610 28.595 1.00 . A A . 71 MET HG3 1 1
9 68070 1 1 82 MET N N -18.927 16.656 29.989 1.00 . A A . 71 MET N 1 1
9 68071 1 1 82 MET O O -16.481 14.129 29.744 1.00 . A A . 71 MET O 1 1
9 68072 1 1 82 MET SD S -21.679 13.689 27.221 1.00 . A A . 71 MET SD 1 1
9 68073 1 1 83 SER C C -14.200 16.419 29.699 1.00 . A A . 72 SER C 1 1
9 68074 1 1 83 SER CA C -15.066 16.205 28.435 1.00 . A A . 72 SER CA 1 1
9 68075 1 1 83 SER CB C -14.833 17.320 27.392 1.00 . A A . 72 SER CB 1 1
9 68076 1 1 83 SER H H -17.038 16.951 28.553 1.00 . A A . 72 SER H 1 1
9 68077 1 1 83 SER HA H -14.805 15.248 27.986 1.00 . A A . 72 SER HA 1 1
9 68078 1 1 83 SER HB2 H -15.476 17.154 26.539 1.00 . A A . 72 SER HB2 1 1
9 68079 1 1 83 SER HB3 H -15.068 18.283 27.830 1.00 . A A . 72 SER HB3 1 1
9 68080 1 1 83 SER HG H -13.329 18.192 26.498 1.00 . A A . 72 SER HG 1 1
9 68081 1 1 83 SER N N -16.488 16.171 28.779 1.00 . A A . 72 SER N 1 1
9 68082 1 1 83 SER O O -13.325 15.598 30.003 1.00 . A A . 72 SER O 1 1
9 68083 1 1 83 SER OG O -13.497 17.349 26.933 1.00 . A A . 72 SER OG 1 1
9 68084 1 1 84 ARG C C -13.736 16.946 32.777 1.00 . A A . 73 ARG C 1 1
9 68085 1 1 84 ARG CA C -13.657 17.936 31.593 1.00 . A A . 73 ARG CA 1 1
9 68086 1 1 84 ARG CB C -14.008 19.389 32.050 1.00 . A A . 73 ARG CB 1 1
9 68087 1 1 84 ARG CD C -13.574 21.916 31.726 1.00 . A A . 73 ARG CD 1 1
9 68088 1 1 84 ARG CG C -13.459 20.501 31.118 1.00 . A A . 73 ARG CG 1 1
9 68089 1 1 84 ARG CZ C -15.443 23.157 32.852 1.00 . A A . 73 ARG CZ 1 1
9 68090 1 1 84 ARG H H -15.270 18.036 30.220 1.00 . A A . 73 ARG H 1 1
9 68091 1 1 84 ARG HA H -12.625 17.940 31.244 1.00 . A A . 73 ARG HA 1 1
9 68092 1 1 84 ARG HB2 H -15.086 19.488 32.104 1.00 . A A . 73 ARG HB2 1 1
9 68093 1 1 84 ARG HB3 H -13.598 19.552 33.045 1.00 . A A . 73 ARG HB3 1 1
9 68094 1 1 84 ARG HD2 H -13.088 21.921 32.695 1.00 . A A . 73 ARG HD2 1 1
9 68095 1 1 84 ARG HD3 H -13.066 22.619 31.075 1.00 . A A . 73 ARG HD3 1 1
9 68096 1 1 84 ARG HE H -15.605 22.030 31.206 1.00 . A A . 73 ARG HE 1 1
9 68097 1 1 84 ARG HG2 H -12.413 20.300 30.917 1.00 . A A . 73 ARG HG2 1 1
9 68098 1 1 84 ARG HG3 H -14.008 20.475 30.182 1.00 . A A . 73 ARG HG3 1 1
9 68099 1 1 84 ARG HH11 H -13.673 23.403 33.818 1.00 . A A . 73 ARG HH11 1 1
9 68100 1 1 84 ARG HH12 H -15.024 24.241 34.523 1.00 . A A . 73 ARG HH12 1 1
9 68101 1 1 84 ARG HH21 H -17.316 23.173 32.075 1.00 . A A . 73 ARG HH21 1 1
9 68102 1 1 84 ARG HH22 H -17.103 24.109 33.527 1.00 . A A . 73 ARG HH22 1 1
9 68103 1 1 84 ARG N N -14.482 17.509 30.446 1.00 . A A . 73 ARG N 1 1
9 68104 1 1 84 ARG NE N -14.970 22.352 31.884 1.00 . A A . 73 ARG NE 1 1
9 68105 1 1 84 ARG NH1 N -14.649 23.639 33.809 1.00 . A A . 73 ARG NH1 1 1
9 68106 1 1 84 ARG NH2 N -16.720 23.509 32.820 1.00 . A A . 73 ARG NH2 1 1
9 68107 1 1 84 ARG O O -12.723 16.706 33.443 1.00 . A A . 73 ARG O 1 1
9 68108 1 1 85 ASN C C -14.487 13.994 33.712 1.00 . A A . 74 ASN C 1 1
9 68109 1 1 85 ASN CA C -15.091 15.356 34.116 1.00 . A A . 74 ASN CA 1 1
9 68110 1 1 85 ASN CB C -16.585 15.203 34.533 1.00 . A A . 74 ASN CB 1 1
9 68111 1 1 85 ASN CG C -17.084 16.341 35.432 1.00 . A A . 74 ASN CG 1 1
9 68112 1 1 85 ASN H H -15.695 16.592 32.476 1.00 . A A . 74 ASN H 1 1
9 68113 1 1 85 ASN HA H -14.530 15.720 34.977 1.00 . A A . 74 ASN HA 1 1
9 68114 1 1 85 ASN HB2 H -17.206 15.173 33.644 1.00 . A A . 74 ASN HB2 1 1
9 68115 1 1 85 ASN HB3 H -16.716 14.269 35.070 1.00 . A A . 74 ASN HB3 1 1
9 68116 1 1 85 ASN HD21 H -17.487 17.484 33.859 1.00 . A A . 74 ASN HD21 1 1
9 68117 1 1 85 ASN HD22 H -17.832 18.181 35.402 1.00 . A A . 74 ASN HD22 1 1
9 68118 1 1 85 ASN N N -14.923 16.358 33.029 1.00 . A A . 74 ASN N 1 1
9 68119 1 1 85 ASN ND2 N -17.512 17.446 34.837 1.00 . A A . 74 ASN ND2 1 1
9 68120 1 1 85 ASN O O -14.026 13.245 34.583 1.00 . A A . 74 ASN O 1 1
9 68121 1 1 85 ASN OD1 O -17.068 16.232 36.661 1.00 . A A . 74 ASN OD1 1 1
9 68122 1 1 86 PHE C C -12.349 12.471 32.071 1.00 . A A . 75 PHE C 1 1
9 68123 1 1 86 PHE CA C -13.868 12.451 31.849 1.00 . A A . 75 PHE CA 1 1
9 68124 1 1 86 PHE CB C -14.184 12.279 30.334 1.00 . A A . 75 PHE CB 1 1
9 68125 1 1 86 PHE CD1 C -13.650 9.812 30.037 1.00 . A A . 75 PHE CD1 1 1
9 68126 1 1 86 PHE CD2 C -12.570 11.373 28.570 1.00 . A A . 75 PHE CD2 1 1
9 68127 1 1 86 PHE CE1 C -12.992 8.775 29.408 1.00 . A A . 75 PHE CE1 1 1
9 68128 1 1 86 PHE CE2 C -11.912 10.329 27.944 1.00 . A A . 75 PHE CE2 1 1
9 68129 1 1 86 PHE CG C -13.452 11.132 29.636 1.00 . A A . 75 PHE CG 1 1
9 68130 1 1 86 PHE CZ C -12.125 9.031 28.360 1.00 . A A . 75 PHE CZ 1 1
9 68131 1 1 86 PHE H H -14.934 14.293 31.764 1.00 . A A . 75 PHE H 1 1
9 68132 1 1 86 PHE HA H -14.289 11.606 32.387 1.00 . A A . 75 PHE HA 1 1
9 68133 1 1 86 PHE HB2 H -15.247 12.097 30.217 1.00 . A A . 75 PHE HB2 1 1
9 68134 1 1 86 PHE HB3 H -13.939 13.203 29.818 1.00 . A A . 75 PHE HB3 1 1
9 68135 1 1 86 PHE HD1 H -14.324 9.598 30.855 1.00 . A A . 75 PHE HD1 1 1
9 68136 1 1 86 PHE HD2 H -12.396 12.388 28.237 1.00 . A A . 75 PHE HD2 1 1
9 68137 1 1 86 PHE HE1 H -13.155 7.754 29.734 1.00 . A A . 75 PHE HE1 1 1
9 68138 1 1 86 PHE HE2 H -11.230 10.528 27.123 1.00 . A A . 75 PHE HE2 1 1
9 68139 1 1 86 PHE HZ H -11.609 8.211 27.870 1.00 . A A . 75 PHE HZ 1 1
9 68140 1 1 86 PHE N N -14.492 13.681 32.391 1.00 . A A . 75 PHE N 1 1
9 68141 1 1 86 PHE O O -11.796 11.539 32.662 1.00 . A A . 75 PHE O 1 1
9 68142 1 1 87 ILE C C -9.763 13.758 33.150 1.00 . A A . 76 ILE C 1 1
9 68143 1 1 87 ILE CA C -10.226 13.700 31.675 1.00 . A A . 76 ILE CA 1 1
9 68144 1 1 87 ILE CB C -9.707 14.954 30.863 1.00 . A A . 76 ILE CB 1 1
9 68145 1 1 87 ILE CD1 C -7.551 16.117 29.978 1.00 . A A . 76 ILE CD1 1 1
9 68146 1 1 87 ILE CG1 C -8.146 14.956 30.762 1.00 . A A . 76 ILE CG1 1 1
9 68147 1 1 87 ILE CG2 C -10.229 16.280 31.463 1.00 . A A . 76 ILE CG2 1 1
9 68148 1 1 87 ILE H H -12.212 14.275 31.186 1.00 . A A . 76 ILE H 1 1
9 68149 1 1 87 ILE HA H -9.799 12.812 31.217 1.00 . A A . 76 ILE HA 1 1
9 68150 1 1 87 ILE HB H -10.111 14.876 29.857 1.00 . A A . 76 ILE HB 1 1
9 68151 1 1 87 ILE HD11 H -7.935 16.109 28.967 1.00 . A A . 76 ILE HD11 1 1
9 68152 1 1 87 ILE HD12 H -6.476 16.013 29.952 1.00 . A A . 76 ILE HD12 1 1
9 68153 1 1 87 ILE HD13 H -7.808 17.051 30.456 1.00 . A A . 76 ILE HD13 1 1
9 68154 1 1 87 ILE HG12 H -7.724 14.991 31.755 1.00 . A A . 76 ILE HG12 1 1
9 68155 1 1 87 ILE HG13 H -7.820 14.041 30.280 1.00 . A A . 76 ILE HG13 1 1
9 68156 1 1 87 ILE HG21 H -11.313 16.270 31.480 1.00 . A A . 76 ILE HG21 1 1
9 68157 1 1 87 ILE HG22 H -9.894 17.118 30.863 1.00 . A A . 76 ILE HG22 1 1
9 68158 1 1 87 ILE HG23 H -9.861 16.395 32.473 1.00 . A A . 76 ILE HG23 1 1
9 68159 1 1 87 ILE N N -11.692 13.556 31.596 1.00 . A A . 76 ILE N 1 1
9 68160 1 1 87 ILE O O -8.727 13.201 33.503 1.00 . A A . 76 ILE O 1 1
9 68161 1 1 88 ASP C C -10.322 13.100 36.102 1.00 . A A . 77 ASP C 1 1
9 68162 1 1 88 ASP CA C -10.346 14.492 35.453 1.00 . A A . 77 ASP CA 1 1
9 68163 1 1 88 ASP CB C -11.435 15.380 36.106 1.00 . A A . 77 ASP CB 1 1
9 68164 1 1 88 ASP CG C -11.230 15.573 37.619 1.00 . A A . 77 ASP CG 1 1
9 68165 1 1 88 ASP H H -11.413 14.788 33.651 1.00 . A A . 77 ASP H 1 1
9 68166 1 1 88 ASP HA H -9.377 14.964 35.594 1.00 . A A . 77 ASP HA 1 1
9 68167 1 1 88 ASP HB2 H -11.413 16.360 35.633 1.00 . A A . 77 ASP HB2 1 1
9 68168 1 1 88 ASP HB3 H -12.412 14.939 35.931 1.00 . A A . 77 ASP HB3 1 1
9 68169 1 1 88 ASP N N -10.595 14.385 34.007 1.00 . A A . 77 ASP N 1 1
9 68170 1 1 88 ASP O O -9.392 12.760 36.849 1.00 . A A . 77 ASP O 1 1
9 68171 1 1 88 ASP OD1 O -10.186 16.137 38.015 1.00 . A A . 77 ASP OD1 1 1
9 68172 1 1 88 ASP OD2 O -12.114 15.202 38.417 1.00 . A A . 77 ASP OD2 1 1
9 68173 1 1 89 ALA C C -10.344 10.031 35.910 1.00 . A A . 78 ALA C 1 1
9 68174 1 1 89 ALA CA C -11.527 10.937 36.283 1.00 . A A . 78 ALA CA 1 1
9 68175 1 1 89 ALA CB C -12.842 10.334 35.760 1.00 . A A . 78 ALA CB 1 1
9 68176 1 1 89 ALA H H -12.003 12.633 35.112 1.00 . A A . 78 ALA H 1 1
9 68177 1 1 89 ALA HA H -11.600 11.007 37.366 1.00 . A A . 78 ALA HA 1 1
9 68178 1 1 89 ALA HB1 H -12.998 9.356 36.200 1.00 . A A . 78 ALA HB1 1 1
9 68179 1 1 89 ALA HB2 H -12.800 10.245 34.680 1.00 . A A . 78 ALA HB2 1 1
9 68180 1 1 89 ALA HB3 H -13.670 10.977 36.028 1.00 . A A . 78 ALA HB3 1 1
9 68181 1 1 89 ALA N N -11.345 12.296 35.758 1.00 . A A . 78 ALA N 1 1
9 68182 1 1 89 ALA O O -9.677 9.488 36.782 1.00 . A A . 78 ALA O 1 1
9 68183 1 1 90 ILE C C -7.640 9.221 34.538 1.00 . A A . 79 ILE C 1 1
9 68184 1 1 90 ILE CA C -9.096 8.949 34.066 1.00 . A A . 79 ILE CA 1 1
9 68185 1 1 90 ILE CB C -9.182 8.884 32.493 1.00 . A A . 79 ILE CB 1 1
9 68186 1 1 90 ILE CD1 C -8.963 10.351 30.349 1.00 . A A . 79 ILE CD1 1 1
9 68187 1 1 90 ILE CG1 C -8.846 10.273 31.859 1.00 . A A . 79 ILE CG1 1 1
9 68188 1 1 90 ILE CG2 C -10.577 8.371 32.046 1.00 . A A . 79 ILE CG2 1 1
9 68189 1 1 90 ILE H H -10.529 10.519 33.975 1.00 . A A . 79 ILE H 1 1
9 68190 1 1 90 ILE HA H -9.388 7.972 34.448 1.00 . A A . 79 ILE HA 1 1
9 68191 1 1 90 ILE HB H -8.449 8.160 32.150 1.00 . A A . 79 ILE HB 1 1
9 68192 1 1 90 ILE HD11 H -8.708 11.348 30.022 1.00 . A A . 79 ILE HD11 1 1
9 68193 1 1 90 ILE HD12 H -9.977 10.124 30.047 1.00 . A A . 79 ILE HD12 1 1
9 68194 1 1 90 ILE HD13 H -8.287 9.643 29.897 1.00 . A A . 79 ILE HD13 1 1
9 68195 1 1 90 ILE HG12 H -9.512 11.019 32.267 1.00 . A A . 79 ILE HG12 1 1
9 68196 1 1 90 ILE HG13 H -7.827 10.542 32.119 1.00 . A A . 79 ILE HG13 1 1
9 68197 1 1 90 ILE HG21 H -11.344 9.060 32.378 1.00 . A A . 79 ILE HG21 1 1
9 68198 1 1 90 ILE HG22 H -10.766 7.395 32.476 1.00 . A A . 79 ILE HG22 1 1
9 68199 1 1 90 ILE HG23 H -10.612 8.292 30.964 1.00 . A A . 79 ILE HG23 1 1
9 68200 1 1 90 ILE N N -10.066 9.923 34.604 1.00 . A A . 79 ILE N 1 1
9 68201 1 1 90 ILE O O -6.869 8.278 34.727 1.00 . A A . 79 ILE O 1 1
9 68202 1 1 91 ILE C C -5.733 10.377 36.699 1.00 . A A . 80 ILE C 1 1
9 68203 1 1 91 ILE CA C -5.944 10.896 35.259 1.00 . A A . 80 ILE CA 1 1
9 68204 1 1 91 ILE CB C -5.724 12.462 35.180 1.00 . A A . 80 ILE CB 1 1
9 68205 1 1 91 ILE CD1 C -5.573 14.440 33.498 1.00 . A A . 80 ILE CD1 1 1
9 68206 1 1 91 ILE CG1 C -5.657 12.933 33.687 1.00 . A A . 80 ILE CG1 1 1
9 68207 1 1 91 ILE CG2 C -4.457 12.917 35.959 1.00 . A A . 80 ILE CG2 1 1
9 68208 1 1 91 ILE H H -7.942 11.212 34.581 1.00 . A A . 80 ILE H 1 1
9 68209 1 1 91 ILE HA H -5.204 10.422 34.613 1.00 . A A . 80 ILE HA 1 1
9 68210 1 1 91 ILE HB H -6.583 12.936 35.649 1.00 . A A . 80 ILE HB 1 1
9 68211 1 1 91 ILE HD11 H -4.665 14.818 33.948 1.00 . A A . 80 ILE HD11 1 1
9 68212 1 1 91 ILE HD12 H -6.429 14.912 33.960 1.00 . A A . 80 ILE HD12 1 1
9 68213 1 1 91 ILE HD13 H -5.569 14.669 32.441 1.00 . A A . 80 ILE HD13 1 1
9 68214 1 1 91 ILE HG12 H -4.786 12.500 33.212 1.00 . A A . 80 ILE HG12 1 1
9 68215 1 1 91 ILE HG13 H -6.543 12.591 33.163 1.00 . A A . 80 ILE HG13 1 1
9 68216 1 1 91 ILE HG21 H -4.550 12.644 37.004 1.00 . A A . 80 ILE HG21 1 1
9 68217 1 1 91 ILE HG22 H -4.338 13.990 35.882 1.00 . A A . 80 ILE HG22 1 1
9 68218 1 1 91 ILE HG23 H -3.584 12.432 35.543 1.00 . A A . 80 ILE HG23 1 1
9 68219 1 1 91 ILE N N -7.284 10.508 34.758 1.00 . A A . 80 ILE N 1 1
9 68220 1 1 91 ILE O O -4.718 9.724 36.991 1.00 . A A . 80 ILE O 1 1
9 68221 1 1 92 LYS C C -6.757 8.710 39.175 1.00 . A A . 81 LYS C 1 1
9 68222 1 1 92 LYS CA C -6.621 10.241 39.009 1.00 . A A . 81 LYS CA 1 1
9 68223 1 1 92 LYS CB C -7.654 11.017 39.886 1.00 . A A . 81 LYS CB 1 1
9 68224 1 1 92 LYS CD C -10.116 11.547 40.452 1.00 . A A . 81 LYS CD 1 1
9 68225 1 1 92 LYS CE C -10.043 13.033 40.062 1.00 . A A . 81 LYS CE 1 1
9 68226 1 1 92 LYS CG C -9.136 10.667 39.636 1.00 . A A . 81 LYS CG 1 1
9 68227 1 1 92 LYS H H -7.537 11.081 37.273 1.00 . A A . 81 LYS H 1 1
9 68228 1 1 92 LYS HA H -5.623 10.521 39.341 1.00 . A A . 81 LYS HA 1 1
9 68229 1 1 92 LYS HB2 H -7.432 10.828 40.932 1.00 . A A . 81 LYS HB2 1 1
9 68230 1 1 92 LYS HB3 H -7.520 12.080 39.702 1.00 . A A . 81 LYS HB3 1 1
9 68231 1 1 92 LYS HD2 H -11.128 11.194 40.281 1.00 . A A . 81 LYS HD2 1 1
9 68232 1 1 92 LYS HD3 H -9.883 11.448 41.507 1.00 . A A . 81 LYS HD3 1 1
9 68233 1 1 92 LYS HE2 H -9.040 13.398 40.243 1.00 . A A . 81 LYS HE2 1 1
9 68234 1 1 92 LYS HE3 H -10.271 13.134 39.007 1.00 . A A . 81 LYS HE3 1 1
9 68235 1 1 92 LYS HG2 H -9.352 10.793 38.580 1.00 . A A . 81 LYS HG2 1 1
9 68236 1 1 92 LYS HG3 H -9.294 9.627 39.904 1.00 . A A . 81 LYS HG3 1 1
9 68237 1 1 92 LYS HZ1 H -11.010 14.842 40.446 1.00 . A A . 81 LYS HZ1 1 1
9 68238 1 1 92 LYS HZ2 H -10.714 13.917 41.834 1.00 . A A . 81 LYS HZ2 1 1
9 68239 1 1 92 LYS HZ3 H -11.951 13.482 40.771 1.00 . A A . 81 LYS HZ3 1 1
9 68240 1 1 92 LYS N N -6.722 10.632 37.587 1.00 . A A . 81 LYS N 1 1
9 68241 1 1 92 LYS NZ N -10.996 13.876 40.833 1.00 . A A . 81 LYS NZ 1 1
9 68242 1 1 92 LYS O O -6.152 8.124 40.079 1.00 . A A . 81 LYS O 1 1
9 68243 1 1 93 GLU C C -6.605 5.883 37.448 1.00 . A A . 82 GLU C 1 1
9 68244 1 1 93 GLU CA C -7.717 6.602 38.246 1.00 . A A . 82 GLU CA 1 1
9 68245 1 1 93 GLU CB C -9.117 6.256 37.658 1.00 . A A . 82 GLU CB 1 1
9 68246 1 1 93 GLU CD C -10.386 6.562 39.898 1.00 . A A . 82 GLU CD 1 1
9 68247 1 1 93 GLU CG C -10.311 6.908 38.396 1.00 . A A . 82 GLU CG 1 1
9 68248 1 1 93 GLU H H -7.959 8.603 37.567 1.00 . A A . 82 GLU H 1 1
9 68249 1 1 93 GLU HA H -7.677 6.249 39.274 1.00 . A A . 82 GLU HA 1 1
9 68250 1 1 93 GLU HB2 H -9.145 6.579 36.622 1.00 . A A . 82 GLU HB2 1 1
9 68251 1 1 93 GLU HB3 H -9.253 5.181 37.683 1.00 . A A . 82 GLU HB3 1 1
9 68252 1 1 93 GLU HG2 H -10.225 7.984 38.288 1.00 . A A . 82 GLU HG2 1 1
9 68253 1 1 93 GLU HG3 H -11.232 6.590 37.915 1.00 . A A . 82 GLU HG3 1 1
9 68254 1 1 93 GLU N N -7.516 8.069 38.259 1.00 . A A . 82 GLU N 1 1
9 68255 1 1 93 GLU O O -6.657 4.658 37.296 1.00 . A A . 82 GLU O 1 1
9 68256 1 1 93 GLU OE1 O -10.890 5.471 40.245 1.00 . A A . 82 GLU OE1 1 1
9 68257 1 1 93 GLU OE2 O -9.957 7.387 40.742 1.00 . A A . 82 GLU OE2 1 1
9 68258 1 1 94 LYS C C -4.757 5.462 34.853 1.00 . A A . 83 LYS C 1 1
9 68259 1 1 94 LYS CA C -4.416 6.149 36.204 1.00 . A A . 83 LYS CA 1 1
9 68260 1 1 94 LYS CB C -3.579 5.195 37.119 1.00 . A A . 83 LYS CB 1 1
9 68261 1 1 94 LYS CD C -2.156 7.041 38.231 1.00 . A A . 83 LYS CD 1 1
9 68262 1 1 94 LYS CE C -1.620 7.614 39.555 1.00 . A A . 83 LYS CE 1 1
9 68263 1 1 94 LYS CG C -3.079 5.820 38.444 1.00 . A A . 83 LYS CG 1 1
9 68264 1 1 94 LYS H H -5.721 7.637 37.002 1.00 . A A . 83 LYS H 1 1
9 68265 1 1 94 LYS HA H -3.809 7.017 35.975 1.00 . A A . 83 LYS HA 1 1
9 68266 1 1 94 LYS HB2 H -4.193 4.335 37.365 1.00 . A A . 83 LYS HB2 1 1
9 68267 1 1 94 LYS HB3 H -2.714 4.846 36.563 1.00 . A A . 83 LYS HB3 1 1
9 68268 1 1 94 LYS HD2 H -1.311 6.740 37.619 1.00 . A A . 83 LYS HD2 1 1
9 68269 1 1 94 LYS HD3 H -2.709 7.817 37.712 1.00 . A A . 83 LYS HD3 1 1
9 68270 1 1 94 LYS HE2 H -1.061 6.846 40.075 1.00 . A A . 83 LYS HE2 1 1
9 68271 1 1 94 LYS HE3 H -0.957 8.443 39.335 1.00 . A A . 83 LYS HE3 1 1
9 68272 1 1 94 LYS HG2 H -3.939 6.129 39.029 1.00 . A A . 83 LYS HG2 1 1
9 68273 1 1 94 LYS HG3 H -2.535 5.060 38.997 1.00 . A A . 83 LYS HG3 1 1
9 68274 1 1 94 LYS HZ1 H -2.324 8.377 41.368 1.00 . A A . 83 LYS HZ1 1 1
9 68275 1 1 94 LYS HZ2 H -3.405 7.339 40.598 1.00 . A A . 83 LYS HZ2 1 1
9 68276 1 1 94 LYS HZ3 H -3.192 8.913 40.026 1.00 . A A . 83 LYS HZ3 1 1
9 68277 1 1 94 LYS N N -5.625 6.663 36.918 1.00 . A A . 83 LYS N 1 1
9 68278 1 1 94 LYS NZ N -2.711 8.094 40.446 1.00 . A A . 83 LYS NZ 1 1
9 68279 1 1 94 LYS O O -3.906 4.794 34.255 1.00 . A A . 83 LYS O 1 1
9 68280 1 1 95 ILE C C -6.121 6.163 31.985 1.00 . A A . 84 ILE C 1 1
9 68281 1 1 95 ILE CA C -6.465 5.133 33.083 1.00 . A A . 84 ILE CA 1 1
9 68282 1 1 95 ILE CB C -8.022 4.871 33.133 1.00 . A A . 84 ILE CB 1 1
9 68283 1 1 95 ILE CD1 C -9.868 3.627 34.491 1.00 . A A . 84 ILE CD1 1 1
9 68284 1 1 95 ILE CG1 C -8.378 3.868 34.286 1.00 . A A . 84 ILE CG1 1 1
9 68285 1 1 95 ILE CG2 C -8.553 4.365 31.769 1.00 . A A . 84 ILE CG2 1 1
9 68286 1 1 95 ILE H H -6.619 6.175 34.917 1.00 . A A . 84 ILE H 1 1
9 68287 1 1 95 ILE HA H -5.958 4.193 32.872 1.00 . A A . 84 ILE HA 1 1
9 68288 1 1 95 ILE HB H -8.511 5.821 33.343 1.00 . A A . 84 ILE HB 1 1
9 68289 1 1 95 ILE HD11 H -10.010 2.957 35.327 1.00 . A A . 84 ILE HD11 1 1
9 68290 1 1 95 ILE HD12 H -10.294 3.185 33.600 1.00 . A A . 84 ILE HD12 1 1
9 68291 1 1 95 ILE HD13 H -10.362 4.567 34.699 1.00 . A A . 84 ILE HD13 1 1
9 68292 1 1 95 ILE HG12 H -7.924 2.909 34.079 1.00 . A A . 84 ILE HG12 1 1
9 68293 1 1 95 ILE HG13 H -7.980 4.244 35.224 1.00 . A A . 84 ILE HG13 1 1
9 68294 1 1 95 ILE HG21 H -9.626 4.222 31.820 1.00 . A A . 84 ILE HG21 1 1
9 68295 1 1 95 ILE HG22 H -8.082 3.426 31.519 1.00 . A A . 84 ILE HG22 1 1
9 68296 1 1 95 ILE HG23 H -8.328 5.091 30.993 1.00 . A A . 84 ILE HG23 1 1
9 68297 1 1 95 ILE N N -5.995 5.649 34.379 1.00 . A A . 84 ILE N 1 1
9 68298 1 1 95 ILE O O -6.512 7.320 32.086 1.00 . A A . 84 ILE O 1 1
9 68299 1 1 96 ASN C C -5.535 6.109 28.528 1.00 . A A . 85 ASN C 1 1
9 68300 1 1 96 ASN CA C -4.960 6.657 29.855 1.00 . A A . 85 ASN CA 1 1
9 68301 1 1 96 ASN CB C -3.413 6.788 29.790 1.00 . A A . 85 ASN CB 1 1
9 68302 1 1 96 ASN CG C -2.925 7.893 28.837 1.00 . A A . 85 ASN CG 1 1
9 68303 1 1 96 ASN H H -5.042 4.832 30.949 1.00 . A A . 85 ASN H 1 1
9 68304 1 1 96 ASN HA H -5.386 7.643 30.042 1.00 . A A . 85 ASN HA 1 1
9 68305 1 1 96 ASN HB2 H -3.038 7.018 30.782 1.00 . A A . 85 ASN HB2 1 1
9 68306 1 1 96 ASN HB3 H -2.990 5.840 29.471 1.00 . A A . 85 ASN HB3 1 1
9 68307 1 1 96 ASN HD21 H -1.259 6.884 28.453 1.00 . A A . 85 ASN HD21 1 1
9 68308 1 1 96 ASN HD22 H -1.428 8.405 27.646 1.00 . A A . 85 ASN HD22 1 1
9 68309 1 1 96 ASN N N -5.355 5.758 30.963 1.00 . A A . 85 ASN N 1 1
9 68310 1 1 96 ASN ND2 N -1.754 7.709 28.252 1.00 . A A . 85 ASN ND2 1 1
9 68311 1 1 96 ASN O O -5.180 4.992 28.127 1.00 . A A . 85 ASN O 1 1
9 68312 1 1 96 ASN OD1 O -3.589 8.917 28.638 1.00 . A A . 85 ASN OD1 1 1
9 68313 1 1 97 PRO C C -6.232 6.316 25.381 1.00 . A A . 86 PRO C 1 1
9 68314 1 1 97 PRO CA C -7.149 6.408 26.619 1.00 . A A . 86 PRO CA 1 1
9 68315 1 1 97 PRO CB C -8.263 7.474 26.408 1.00 . A A . 86 PRO CB 1 1
9 68316 1 1 97 PRO CD C -6.865 8.261 28.186 1.00 . A A . 86 PRO CD 1 1
9 68317 1 1 97 PRO CG C -7.696 8.723 27.004 1.00 . A A . 86 PRO CG 1 1
9 68318 1 1 97 PRO HA H -7.614 5.435 26.791 1.00 . A A . 86 PRO HA 1 1
9 68319 1 1 97 PRO HB2 H -8.486 7.600 25.346 1.00 . A A . 86 PRO HB2 1 1
9 68320 1 1 97 PRO HB3 H -9.163 7.183 26.935 1.00 . A A . 86 PRO HB3 1 1
9 68321 1 1 97 PRO HD2 H -5.999 8.902 28.315 1.00 . A A . 86 PRO HD2 1 1
9 68322 1 1 97 PRO HD3 H -7.460 8.261 29.095 1.00 . A A . 86 PRO HD3 1 1
9 68323 1 1 97 PRO HG2 H -7.076 9.238 26.271 1.00 . A A . 86 PRO HG2 1 1
9 68324 1 1 97 PRO HG3 H -8.493 9.381 27.338 1.00 . A A . 86 PRO HG3 1 1
9 68325 1 1 97 PRO N N -6.448 6.877 27.836 1.00 . A A . 86 PRO N 1 1
9 68326 1 1 97 PRO O O -5.236 7.044 25.248 1.00 . A A . 86 PRO O 1 1
9 68327 1 1 98 ALA C C -7.094 4.686 22.236 1.00 . A A . 87 ALA C 1 1
9 68328 1 1 98 ALA CA C -6.000 5.205 23.183 1.00 . A A . 87 ALA CA 1 1
9 68329 1 1 98 ALA CB C -4.802 4.252 23.300 1.00 . A A . 87 ALA CB 1 1
9 68330 1 1 98 ALA H H -7.381 4.850 24.715 1.00 . A A . 87 ALA H 1 1
9 68331 1 1 98 ALA HA H -5.645 6.165 22.806 1.00 . A A . 87 ALA HA 1 1
9 68332 1 1 98 ALA HB1 H -4.081 4.654 23.999 1.00 . A A . 87 ALA HB1 1 1
9 68333 1 1 98 ALA HB2 H -4.331 4.128 22.333 1.00 . A A . 87 ALA HB2 1 1
9 68334 1 1 98 ALA HB3 H -5.137 3.286 23.656 1.00 . A A . 87 ALA HB3 1 1
9 68335 1 1 98 ALA N N -6.619 5.412 24.484 1.00 . A A . 87 ALA N 1 1
9 68336 1 1 98 ALA O O -6.967 3.652 21.582 1.00 . A A . 87 ALA O 1 1
9 68337 1 1 99 GLY C C -10.176 6.443 21.195 1.00 . A A . 88 GLY C 1 1
9 68338 1 1 99 GLY CA C -9.325 5.199 21.312 1.00 . A A . 88 GLY CA 1 1
9 68339 1 1 99 GLY H H -8.231 6.231 22.795 1.00 . A A . 88 GLY H 1 1
9 68340 1 1 99 GLY HA2 H -8.962 4.914 20.327 1.00 . A A . 88 GLY HA2 1 1
9 68341 1 1 99 GLY HA3 H -9.930 4.397 21.713 1.00 . A A . 88 GLY HA3 1 1
9 68342 1 1 99 GLY N N -8.190 5.451 22.199 1.00 . A A . 88 GLY N 1 1
9 68343 1 1 99 GLY O O -10.251 7.210 22.167 1.00 . A A . 88 GLY O 1 1
9 68344 1 1 100 ALA C C -12.902 7.708 20.771 1.00 . A A . 89 ALA C 1 1
9 68345 1 1 100 ALA CA C -11.714 7.803 19.783 1.00 . A A . 89 ALA CA 1 1
9 68346 1 1 100 ALA CB C -12.211 7.827 18.321 1.00 . A A . 89 ALA CB 1 1
9 68347 1 1 100 ALA H H -10.589 6.077 19.252 1.00 . A A . 89 ALA H 1 1
9 68348 1 1 100 ALA HA H -11.164 8.723 19.965 1.00 . A A . 89 ALA HA 1 1
9 68349 1 1 100 ALA HB1 H -12.750 6.916 18.101 1.00 . A A . 89 ALA HB1 1 1
9 68350 1 1 100 ALA HB2 H -11.362 7.906 17.649 1.00 . A A . 89 ALA HB2 1 1
9 68351 1 1 100 ALA HB3 H -12.865 8.677 18.162 1.00 . A A . 89 ALA HB3 1 1
9 68352 1 1 100 ALA N N -10.783 6.674 20.006 1.00 . A A . 89 ALA N 1 1
9 68353 1 1 100 ALA O O -13.748 6.812 20.626 1.00 . A A . 89 ALA O 1 1
9 68354 1 1 101 PRO C C -15.375 8.669 22.490 1.00 . A A . 90 PRO C 1 1
9 68355 1 1 101 PRO CA C -13.911 8.462 22.932 1.00 . A A . 90 PRO CA 1 1
9 68356 1 1 101 PRO CB C -13.435 9.541 23.964 1.00 . A A . 90 PRO CB 1 1
9 68357 1 1 101 PRO CD C -12.171 9.865 21.948 1.00 . A A . 90 PRO CD 1 1
9 68358 1 1 101 PRO CG C -12.108 10.033 23.451 1.00 . A A . 90 PRO CG 1 1
9 68359 1 1 101 PRO HA H -13.813 7.472 23.377 1.00 . A A . 90 PRO HA 1 1
9 68360 1 1 101 PRO HB2 H -14.157 10.356 24.024 1.00 . A A . 90 PRO HB2 1 1
9 68361 1 1 101 PRO HB3 H -13.315 9.096 24.946 1.00 . A A . 90 PRO HB3 1 1
9 68362 1 1 101 PRO HD2 H -12.676 10.706 21.484 1.00 . A A . 90 PRO HD2 1 1
9 68363 1 1 101 PRO HD3 H -11.176 9.742 21.533 1.00 . A A . 90 PRO HD3 1 1
9 68364 1 1 101 PRO HG2 H -11.965 11.078 23.720 1.00 . A A . 90 PRO HG2 1 1
9 68365 1 1 101 PRO HG3 H -11.299 9.432 23.858 1.00 . A A . 90 PRO HG3 1 1
9 68366 1 1 101 PRO N N -12.970 8.615 21.803 1.00 . A A . 90 PRO N 1 1
9 68367 1 1 101 PRO O O -15.759 9.767 22.092 1.00 . A A . 90 PRO O 1 1
9 68368 1 1 102 THR C C -18.313 8.246 23.436 1.00 . A A . 91 THR C 1 1
9 68369 1 1 102 THR CA C -17.588 7.598 22.238 1.00 . A A . 91 THR CA 1 1
9 68370 1 1 102 THR CB C -18.124 6.149 21.980 1.00 . A A . 91 THR CB 1 1
9 68371 1 1 102 THR CG2 C -19.629 6.123 21.636 1.00 . A A . 91 THR CG2 1 1
9 68372 1 1 102 THR H H -15.718 6.708 22.630 1.00 . A A . 91 THR H 1 1
9 68373 1 1 102 THR HA H -17.769 8.192 21.342 1.00 . A A . 91 THR HA 1 1
9 68374 1 1 102 THR HB H -17.961 5.555 22.874 1.00 . A A . 91 THR HB 1 1
9 68375 1 1 102 THR HG1 H -17.169 6.232 20.250 1.00 . A A . 91 THR HG1 1 1
9 68376 1 1 102 THR HG21 H -19.941 5.100 21.459 1.00 . A A . 91 THR HG21 1 1
9 68377 1 1 102 THR HG22 H -19.813 6.709 20.747 1.00 . A A . 91 THR HG22 1 1
9 68378 1 1 102 THR HG23 H -20.200 6.531 22.460 1.00 . A A . 91 THR HG23 1 1
9 68379 1 1 102 THR N N -16.145 7.575 22.480 1.00 . A A . 91 THR N 1 1
9 68380 1 1 102 THR O O -18.609 7.579 24.432 1.00 . A A . 91 THR O 1 1
9 68381 1 1 102 THR OG1 O -17.380 5.554 20.905 1.00 . A A . 91 THR OG1 1 1
9 68382 1 1 103 TYR C C -20.782 9.997 24.166 1.00 . A A . 92 TYR C 1 1
9 68383 1 1 103 TYR CA C -19.298 10.327 24.337 1.00 . A A . 92 TYR CA 1 1
9 68384 1 1 103 TYR CB C -19.064 11.853 24.184 1.00 . A A . 92 TYR CB 1 1
9 68385 1 1 103 TYR CD1 C -16.647 12.307 23.497 1.00 . A A . 92 TYR CD1 1 1
9 68386 1 1 103 TYR CD2 C -17.254 12.739 25.766 1.00 . A A . 92 TYR CD2 1 1
9 68387 1 1 103 TYR CE1 C -15.354 12.711 23.762 1.00 . A A . 92 TYR CE1 1 1
9 68388 1 1 103 TYR CE2 C -15.957 13.146 26.035 1.00 . A A . 92 TYR CE2 1 1
9 68389 1 1 103 TYR CG C -17.628 12.311 24.486 1.00 . A A . 92 TYR CG 1 1
9 68390 1 1 103 TYR CZ C -15.012 13.127 25.028 1.00 . A A . 92 TYR CZ 1 1
9 68391 1 1 103 TYR H H -18.164 10.046 22.570 1.00 . A A . 92 TYR H 1 1
9 68392 1 1 103 TYR HA H -18.970 10.020 25.332 1.00 . A A . 92 TYR HA 1 1
9 68393 1 1 103 TYR HB2 H -19.302 12.147 23.167 1.00 . A A . 92 TYR HB2 1 1
9 68394 1 1 103 TYR HB3 H -19.732 12.386 24.856 1.00 . A A . 92 TYR HB3 1 1
9 68395 1 1 103 TYR HD1 H -16.908 11.979 22.498 1.00 . A A . 92 TYR HD1 1 1
9 68396 1 1 103 TYR HD2 H -17.996 12.755 26.556 1.00 . A A . 92 TYR HD2 1 1
9 68397 1 1 103 TYR HE1 H -14.611 12.697 22.972 1.00 . A A . 92 TYR HE1 1 1
9 68398 1 1 103 TYR HE2 H -15.688 13.473 27.035 1.00 . A A . 92 TYR HE2 1 1
9 68399 1 1 103 TYR HH H -13.406 13.113 26.096 1.00 . A A . 92 TYR HH 1 1
9 68400 1 1 103 TYR N N -18.527 9.568 23.344 1.00 . A A . 92 TYR N 1 1
9 68401 1 1 103 TYR O O -21.405 10.396 23.172 1.00 . A A . 92 TYR O 1 1
9 68402 1 1 103 TYR OH O -13.717 13.530 25.288 1.00 . A A . 92 TYR OH 1 1
9 68403 1 1 104 VAL C C -23.372 9.990 26.062 1.00 . A A . 93 VAL C 1 1
9 68404 1 1 104 VAL CA C -22.716 8.877 25.215 1.00 . A A . 93 VAL CA 1 1
9 68405 1 1 104 VAL CB C -22.935 7.470 25.900 1.00 . A A . 93 VAL CB 1 1
9 68406 1 1 104 VAL CG1 C -24.439 7.097 25.970 1.00 . A A . 93 VAL CG1 1 1
9 68407 1 1 104 VAL CG2 C -22.106 6.373 25.186 1.00 . A A . 93 VAL CG2 1 1
9 68408 1 1 104 VAL H H -20.678 8.766 25.726 1.00 . A A . 93 VAL H 1 1
9 68409 1 1 104 VAL HA H -23.162 8.855 24.222 1.00 . A A . 93 VAL HA 1 1
9 68410 1 1 104 VAL HB H -22.568 7.540 26.924 1.00 . A A . 93 VAL HB 1 1
9 68411 1 1 104 VAL HG11 H -24.558 6.137 26.460 1.00 . A A . 93 VAL HG11 1 1
9 68412 1 1 104 VAL HG12 H -24.850 7.039 24.972 1.00 . A A . 93 VAL HG12 1 1
9 68413 1 1 104 VAL HG13 H -24.979 7.851 26.532 1.00 . A A . 93 VAL HG13 1 1
9 68414 1 1 104 VAL HG21 H -22.223 5.428 25.704 1.00 . A A . 93 VAL HG21 1 1
9 68415 1 1 104 VAL HG22 H -21.056 6.648 25.184 1.00 . A A . 93 VAL HG22 1 1
9 68416 1 1 104 VAL HG23 H -22.445 6.262 24.165 1.00 . A A . 93 VAL HG23 1 1
9 68417 1 1 104 VAL N N -21.294 9.182 25.092 1.00 . A A . 93 VAL N 1 1
9 68418 1 1 104 VAL O O -23.168 10.018 27.286 1.00 . A A . 93 VAL O 1 1
9 68419 1 1 105 PRO C C -25.973 11.451 26.986 1.00 . A A . 94 PRO C 1 1
9 68420 1 1 105 PRO CA C -24.799 12.034 26.173 1.00 . A A . 94 PRO CA 1 1
9 68421 1 1 105 PRO CB C -25.264 13.015 25.060 1.00 . A A . 94 PRO CB 1 1
9 68422 1 1 105 PRO CD C -24.376 11.061 23.960 1.00 . A A . 94 PRO CD 1 1
9 68423 1 1 105 PRO CG C -25.416 12.162 23.834 1.00 . A A . 94 PRO CG 1 1
9 68424 1 1 105 PRO HA H -24.112 12.543 26.848 1.00 . A A . 94 PRO HA 1 1
9 68425 1 1 105 PRO HB2 H -26.206 13.493 25.335 1.00 . A A . 94 PRO HB2 1 1
9 68426 1 1 105 PRO HB3 H -24.510 13.778 24.892 1.00 . A A . 94 PRO HB3 1 1
9 68427 1 1 105 PRO HD2 H -24.760 10.125 23.569 1.00 . A A . 94 PRO HD2 1 1
9 68428 1 1 105 PRO HD3 H -23.466 11.336 23.436 1.00 . A A . 94 PRO HD3 1 1
9 68429 1 1 105 PRO HG2 H -26.419 11.739 23.800 1.00 . A A . 94 PRO HG2 1 1
9 68430 1 1 105 PRO HG3 H -25.237 12.746 22.935 1.00 . A A . 94 PRO HG3 1 1
9 68431 1 1 105 PRO N N -24.122 10.957 25.429 1.00 . A A . 94 PRO N 1 1
9 68432 1 1 105 PRO O O -27.008 11.069 26.427 1.00 . A A . 94 PRO O 1 1
9 68433 1 1 106 GLY C C -27.965 11.635 29.427 1.00 . A A . 95 GLY C 1 1
9 68434 1 1 106 GLY CA C -26.756 10.738 29.203 1.00 . A A . 95 GLY CA 1 1
9 68435 1 1 106 GLY H H -24.914 11.639 28.673 1.00 . A A . 95 GLY H 1 1
9 68436 1 1 106 GLY HA2 H -27.087 9.790 28.797 1.00 . A A . 95 GLY HA2 1 1
9 68437 1 1 106 GLY HA3 H -26.282 10.552 30.157 1.00 . A A . 95 GLY HA3 1 1
9 68438 1 1 106 GLY N N -25.763 11.325 28.306 1.00 . A A . 95 GLY N 1 1
9 68439 1 1 106 GLY O O -28.023 12.765 28.915 1.00 . A A . 95 GLY O 1 1
9 68440 1 1 107 GLU C C -29.869 12.852 31.674 1.00 . A A . 96 GLU C 1 1
9 68441 1 1 107 GLU CA C -30.154 11.871 30.522 1.00 . A A . 96 GLU CA 1 1
9 68442 1 1 107 GLU CB C -31.318 10.884 30.851 1.00 . A A . 96 GLU CB 1 1
9 68443 1 1 107 GLU CD C -31.987 8.650 31.953 1.00 . A A . 96 GLU CD 1 1
9 68444 1 1 107 GLU CG C -31.026 9.853 31.970 1.00 . A A . 96 GLU CG 1 1
9 68445 1 1 107 GLU H H -28.838 10.213 30.527 1.00 . A A . 96 GLU H 1 1
9 68446 1 1 107 GLU HA H -30.439 12.449 29.639 1.00 . A A . 96 GLU HA 1 1
9 68447 1 1 107 GLU HB2 H -32.194 11.457 31.141 1.00 . A A . 96 GLU HB2 1 1
9 68448 1 1 107 GLU HB3 H -31.560 10.338 29.944 1.00 . A A . 96 GLU HB3 1 1
9 68449 1 1 107 GLU HG2 H -30.010 9.486 31.847 1.00 . A A . 96 GLU HG2 1 1
9 68450 1 1 107 GLU HG3 H -31.095 10.350 32.934 1.00 . A A . 96 GLU HG3 1 1
9 68451 1 1 107 GLU N N -28.939 11.126 30.184 1.00 . A A . 96 GLU N 1 1
9 68452 1 1 107 GLU O O -29.432 12.454 32.763 1.00 . A A . 96 GLU O 1 1
9 68453 1 1 107 GLU OE1 O -33.053 8.702 32.601 1.00 . A A . 96 GLU OE1 1 1
9 68454 1 1 107 GLU OE2 O -31.677 7.643 31.278 1.00 . A A . 96 GLU OE2 1 1
9 68455 1 1 108 TYR C C -31.528 15.607 32.565 1.00 . A A . 97 TYR C 1 1
9 68456 1 1 108 TYR CA C -30.062 15.201 32.383 1.00 . A A . 97 TYR CA 1 1
9 68457 1 1 108 TYR CB C -29.195 16.436 31.994 1.00 . A A . 97 TYR CB 1 1
9 68458 1 1 108 TYR CD1 C -29.024 17.479 34.326 1.00 . A A . 97 TYR CD1 1 1
9 68459 1 1 108 TYR CD2 C -29.826 18.870 32.553 1.00 . A A . 97 TYR CD2 1 1
9 68460 1 1 108 TYR CE1 C -29.180 18.526 35.216 1.00 . A A . 97 TYR CE1 1 1
9 68461 1 1 108 TYR CE2 C -29.976 19.921 33.446 1.00 . A A . 97 TYR CE2 1 1
9 68462 1 1 108 TYR CG C -29.342 17.622 32.972 1.00 . A A . 97 TYR CG 1 1
9 68463 1 1 108 TYR CZ C -29.654 19.741 34.777 1.00 . A A . 97 TYR CZ 1 1
9 68464 1 1 108 TYR H H -30.099 14.402 30.432 1.00 . A A . 97 TYR H 1 1
9 68465 1 1 108 TYR HA H -29.687 14.796 33.326 1.00 . A A . 97 TYR HA 1 1
9 68466 1 1 108 TYR HB2 H -28.152 16.147 31.978 1.00 . A A . 97 TYR HB2 1 1
9 68467 1 1 108 TYR HB3 H -29.478 16.773 31.001 1.00 . A A . 97 TYR HB3 1 1
9 68468 1 1 108 TYR HD1 H -28.647 16.525 34.682 1.00 . A A . 97 TYR HD1 1 1
9 68469 1 1 108 TYR HD2 H -30.079 19.013 31.510 1.00 . A A . 97 TYR HD2 1 1
9 68470 1 1 108 TYR HE1 H -28.926 18.383 36.263 1.00 . A A . 97 TYR HE1 1 1
9 68471 1 1 108 TYR HE2 H -30.351 20.875 33.100 1.00 . A A . 97 TYR HE2 1 1
9 68472 1 1 108 TYR HH H -29.038 20.825 36.248 1.00 . A A . 97 TYR HH 1 1
9 68473 1 1 108 TYR N N -30.013 14.149 31.373 1.00 . A A . 97 TYR N 1 1
9 68474 1 1 108 TYR O O -32.088 16.343 31.741 1.00 . A A . 97 TYR O 1 1
9 68475 1 1 108 TYR OH O -29.807 20.780 35.675 1.00 . A A . 97 TYR OH 1 1
9 68476 1 1 109 LYS C C -33.342 16.820 34.783 1.00 . A A . 98 LYS C 1 1
9 68477 1 1 109 LYS CA C -33.495 15.501 34.020 1.00 . A A . 98 LYS CA 1 1
9 68478 1 1 109 LYS CB C -34.171 14.418 34.895 1.00 . A A . 98 LYS CB 1 1
9 68479 1 1 109 LYS CD C -34.915 11.969 35.136 1.00 . A A . 98 LYS CD 1 1
9 68480 1 1 109 LYS CE C -35.000 10.589 34.480 1.00 . A A . 98 LYS CE 1 1
9 68481 1 1 109 LYS CG C -34.273 13.033 34.218 1.00 . A A . 98 LYS CG 1 1
9 68482 1 1 109 LYS H H -31.712 14.367 34.124 1.00 . A A . 98 LYS H 1 1
9 68483 1 1 109 LYS HA H -34.100 15.669 33.127 1.00 . A A . 98 LYS HA 1 1
9 68484 1 1 109 LYS HB2 H -33.603 14.309 35.812 1.00 . A A . 98 LYS HB2 1 1
9 68485 1 1 109 LYS HB3 H -35.176 14.746 35.150 1.00 . A A . 98 LYS HB3 1 1
9 68486 1 1 109 LYS HD2 H -34.322 11.883 36.041 1.00 . A A . 98 LYS HD2 1 1
9 68487 1 1 109 LYS HD3 H -35.917 12.291 35.401 1.00 . A A . 98 LYS HD3 1 1
9 68488 1 1 109 LYS HE2 H -35.647 10.645 33.615 1.00 . A A . 98 LYS HE2 1 1
9 68489 1 1 109 LYS HE3 H -34.007 10.288 34.162 1.00 . A A . 98 LYS HE3 1 1
9 68490 1 1 109 LYS HG2 H -34.870 13.125 33.316 1.00 . A A . 98 LYS HG2 1 1
9 68491 1 1 109 LYS HG3 H -33.273 12.705 33.946 1.00 . A A . 98 LYS HG3 1 1
9 68492 1 1 109 LYS HZ1 H -34.913 9.468 36.234 1.00 . A A . 98 LYS HZ1 1 1
9 68493 1 1 109 LYS HZ2 H -35.582 8.640 34.924 1.00 . A A . 98 LYS HZ2 1 1
9 68494 1 1 109 LYS HZ3 H -36.484 9.822 35.727 1.00 . A A . 98 LYS HZ3 1 1
9 68495 1 1 109 LYS N N -32.161 15.067 33.607 1.00 . A A . 98 LYS N 1 1
9 68496 1 1 109 LYS NZ N -35.533 9.559 35.405 1.00 . A A . 98 LYS NZ 1 1
9 68497 1 1 109 LYS O O -32.403 16.968 35.581 1.00 . A A . 98 LYS O 1 1
9 68498 1 1 110 LEU C C -34.584 18.954 36.626 1.00 . A A . 99 LEU C 1 1
9 68499 1 1 110 LEU CA C -34.204 19.104 35.138 1.00 . A A . 99 LEU CA 1 1
9 68500 1 1 110 LEU CB C -35.166 20.069 34.391 1.00 . A A . 99 LEU CB 1 1
9 68501 1 1 110 LEU CD1 C -33.818 22.230 34.811 1.00 . A A . 99 LEU CD1 1 1
9 68502 1 1 110 LEU CD2 C -36.283 22.359 34.145 1.00 . A A . 99 LEU CD2 1 1
9 68503 1 1 110 LEU CG C -35.207 21.549 34.903 1.00 . A A . 99 LEU CG 1 1
9 68504 1 1 110 LEU H H -34.918 17.602 33.827 1.00 . A A . 99 LEU H 1 1
9 68505 1 1 110 LEU HA H -33.190 19.491 35.062 1.00 . A A . 99 LEU HA 1 1
9 68506 1 1 110 LEU HB2 H -34.883 20.079 33.340 1.00 . A A . 99 LEU HB2 1 1
9 68507 1 1 110 LEU HB3 H -36.170 19.658 34.457 1.00 . A A . 99 LEU HB3 1 1
9 68508 1 1 110 LEU HD11 H -33.484 22.253 33.781 1.00 . A A . 99 LEU HD11 1 1
9 68509 1 1 110 LEU HD12 H -33.103 21.679 35.406 1.00 . A A . 99 LEU HD12 1 1
9 68510 1 1 110 LEU HD13 H -33.881 23.244 35.189 1.00 . A A . 99 LEU HD13 1 1
9 68511 1 1 110 LEU HD21 H -37.249 21.887 34.276 1.00 . A A . 99 LEU HD21 1 1
9 68512 1 1 110 LEU HD22 H -36.043 22.392 33.090 1.00 . A A . 99 LEU HD22 1 1
9 68513 1 1 110 LEU HD23 H -36.329 23.368 34.535 1.00 . A A . 99 LEU HD23 1 1
9 68514 1 1 110 LEU HG H -35.487 21.544 35.949 1.00 . A A . 99 LEU HG 1 1
9 68515 1 1 110 LEU N N -34.224 17.786 34.495 1.00 . A A . 99 LEU N 1 1
9 68516 1 1 110 LEU O O -35.744 18.675 36.953 1.00 . A A . 99 LEU O 1 1
9 68517 1 1 111 GLY C C -33.228 17.516 39.427 1.00 . A A . 100 GLY C 1 1
9 68518 1 1 111 GLY CA C -33.761 18.878 38.962 1.00 . A A . 100 GLY CA 1 1
9 68519 1 1 111 GLY H H -32.694 19.354 37.175 1.00 . A A . 100 GLY H 1 1
9 68520 1 1 111 GLY HA2 H -33.225 19.653 39.494 1.00 . A A . 100 GLY HA2 1 1
9 68521 1 1 111 GLY HA3 H -34.814 18.951 39.221 1.00 . A A . 100 GLY HA3 1 1
9 68522 1 1 111 GLY N N -33.582 19.095 37.513 1.00 . A A . 100 GLY N 1 1
9 68523 1 1 111 GLY O O -33.481 17.105 40.565 1.00 . A A . 100 GLY O 1 1
9 68524 1 1 112 GLU C C -30.358 15.653 38.207 1.00 . A A . 101 GLU C 1 1
9 68525 1 1 112 GLU CA C -31.768 15.569 38.812 1.00 . A A . 101 GLU CA 1 1
9 68526 1 1 112 GLU CB C -32.516 14.315 38.262 1.00 . A A . 101 GLU CB 1 1
9 68527 1 1 112 GLU CD C -34.297 12.498 38.666 1.00 . A A . 101 GLU CD 1 1
9 68528 1 1 112 GLU CG C -33.743 13.874 39.084 1.00 . A A . 101 GLU CG 1 1
9 68529 1 1 112 GLU H H -32.418 17.200 37.626 1.00 . A A . 101 GLU H 1 1
9 68530 1 1 112 GLU HA H -31.656 15.472 39.891 1.00 . A A . 101 GLU HA 1 1
9 68531 1 1 112 GLU HB2 H -32.845 14.515 37.248 1.00 . A A . 101 GLU HB2 1 1
9 68532 1 1 112 GLU HB3 H -31.821 13.479 38.234 1.00 . A A . 101 GLU HB3 1 1
9 68533 1 1 112 GLU HG2 H -33.460 13.823 40.131 1.00 . A A . 101 GLU HG2 1 1
9 68534 1 1 112 GLU HG3 H -34.521 14.620 38.969 1.00 . A A . 101 GLU HG3 1 1
9 68535 1 1 112 GLU N N -32.496 16.828 38.529 1.00 . A A . 101 GLU N 1 1
9 68536 1 1 112 GLU O O -29.988 16.675 37.608 1.00 . A A . 101 GLU O 1 1
9 68537 1 1 112 GLU OE1 O -33.495 11.553 38.494 1.00 . A A . 101 GLU OE1 1 1
9 68538 1 1 112 GLU OE2 O -35.529 12.337 38.533 1.00 . A A . 101 GLU OE2 1 1
9 68539 1 1 113 ASP C C -28.008 14.225 36.470 1.00 . A A . 102 ASP C 1 1
9 68540 1 1 113 ASP CA C -28.164 14.519 37.979 1.00 . A A . 102 ASP CA 1 1
9 68541 1 1 113 ASP CB C -27.424 13.433 38.814 1.00 . A A . 102 ASP CB 1 1
9 68542 1 1 113 ASP CG C -27.593 13.583 40.344 1.00 . A A . 102 ASP CG 1 1
9 68543 1 1 113 ASP H H -29.974 13.785 38.798 1.00 . A A . 102 ASP H 1 1
9 68544 1 1 113 ASP HA H -27.715 15.486 38.192 1.00 . A A . 102 ASP HA 1 1
9 68545 1 1 113 ASP HB2 H -27.789 12.453 38.516 1.00 . A A . 102 ASP HB2 1 1
9 68546 1 1 113 ASP HB3 H -26.361 13.482 38.586 1.00 . A A . 102 ASP HB3 1 1
9 68547 1 1 113 ASP N N -29.581 14.576 38.381 1.00 . A A . 102 ASP N 1 1
9 68548 1 1 113 ASP O O -28.990 13.950 35.765 1.00 . A A . 102 ASP O 1 1
9 68549 1 1 113 ASP OD1 O -27.372 14.688 40.873 1.00 . A A . 102 ASP OD1 1 1
9 68550 1 1 113 ASP OD2 O -27.965 12.596 41.023 1.00 . A A . 102 ASP OD2 1 1
9 68551 1 1 114 PHE C C -25.489 12.743 34.562 1.00 . A A . 103 PHE C 1 1
9 68552 1 1 114 PHE CA C -26.388 13.990 34.586 1.00 . A A . 103 PHE CA 1 1
9 68553 1 1 114 PHE CB C -25.685 15.228 33.953 1.00 . A A . 103 PHE CB 1 1
9 68554 1 1 114 PHE CD1 C -26.069 14.573 31.513 1.00 . A A . 103 PHE CD1 1 1
9 68555 1 1 114 PHE CD2 C -23.948 15.513 32.111 1.00 . A A . 103 PHE CD2 1 1
9 68556 1 1 114 PHE CE1 C -25.650 14.479 30.198 1.00 . A A . 103 PHE CE1 1 1
9 68557 1 1 114 PHE CE2 C -23.537 15.414 30.798 1.00 . A A . 103 PHE CE2 1 1
9 68558 1 1 114 PHE CG C -25.224 15.088 32.500 1.00 . A A . 103 PHE CG 1 1
9 68559 1 1 114 PHE CZ C -24.387 14.900 29.842 1.00 . A A . 103 PHE CZ 1 1
9 68560 1 1 114 PHE H H -26.033 14.541 36.606 1.00 . A A . 103 PHE H 1 1
9 68561 1 1 114 PHE HA H -27.298 13.777 34.026 1.00 . A A . 103 PHE HA 1 1
9 68562 1 1 114 PHE HB2 H -26.371 16.065 33.984 1.00 . A A . 103 PHE HB2 1 1
9 68563 1 1 114 PHE HB3 H -24.818 15.477 34.561 1.00 . A A . 103 PHE HB3 1 1
9 68564 1 1 114 PHE HD1 H -27.062 14.238 31.781 1.00 . A A . 103 PHE HD1 1 1
9 68565 1 1 114 PHE HD2 H -23.272 15.919 32.854 1.00 . A A . 103 PHE HD2 1 1
9 68566 1 1 114 PHE HE1 H -26.315 14.076 29.445 1.00 . A A . 103 PHE HE1 1 1
9 68567 1 1 114 PHE HE2 H -22.542 15.744 30.516 1.00 . A A . 103 PHE HE2 1 1
9 68568 1 1 114 PHE HZ H -24.061 14.825 28.808 1.00 . A A . 103 PHE HZ 1 1
9 68569 1 1 114 PHE N N -26.753 14.285 35.988 1.00 . A A . 103 PHE N 1 1
9 68570 1 1 114 PHE O O -24.267 12.834 34.748 1.00 . A A . 103 PHE O 1 1
9 68571 1 1 115 THR C C -25.157 9.938 32.852 1.00 . A A . 104 THR C 1 1
9 68572 1 1 115 THR CA C -25.451 10.277 34.326 1.00 . A A . 104 THR CA 1 1
9 68573 1 1 115 THR CB C -26.333 9.161 34.984 1.00 . A A . 104 THR CB 1 1
9 68574 1 1 115 THR CG2 C -25.610 7.800 35.049 1.00 . A A . 104 THR CG2 1 1
9 68575 1 1 115 THR H H -27.105 11.588 34.314 1.00 . A A . 104 THR H 1 1
9 68576 1 1 115 THR HA H -24.511 10.344 34.880 1.00 . A A . 104 THR HA 1 1
9 68577 1 1 115 THR HB H -27.240 9.046 34.401 1.00 . A A . 104 THR HB 1 1
9 68578 1 1 115 THR HG1 H -25.905 9.669 36.842 1.00 . A A . 104 THR HG1 1 1
9 68579 1 1 115 THR HG21 H -25.368 7.467 34.047 1.00 . A A . 104 THR HG21 1 1
9 68580 1 1 115 THR HG22 H -26.256 7.068 35.519 1.00 . A A . 104 THR HG22 1 1
9 68581 1 1 115 THR HG23 H -24.702 7.896 35.627 1.00 . A A . 104 THR HG23 1 1
9 68582 1 1 115 THR N N -26.128 11.575 34.397 1.00 . A A . 104 THR N 1 1
9 68583 1 1 115 THR O O -26.045 9.467 32.129 1.00 . A A . 104 THR O 1 1
9 68584 1 1 115 THR OG1 O -26.702 9.565 36.314 1.00 . A A . 104 THR OG1 1 1
9 68585 1 1 116 TYR C C -22.424 8.818 31.075 1.00 . A A . 105 TYR C 1 1
9 68586 1 1 116 TYR CA C -23.463 9.949 31.033 1.00 . A A . 105 TYR CA 1 1
9 68587 1 1 116 TYR CB C -22.868 11.228 30.373 1.00 . A A . 105 TYR CB 1 1
9 68588 1 1 116 TYR CD1 C -21.534 12.581 32.096 1.00 . A A . 105 TYR CD1 1 1
9 68589 1 1 116 TYR CD2 C -20.304 11.372 30.434 1.00 . A A . 105 TYR CD2 1 1
9 68590 1 1 116 TYR CE1 C -20.345 13.040 32.627 1.00 . A A . 105 TYR CE1 1 1
9 68591 1 1 116 TYR CE2 C -19.121 11.836 30.970 1.00 . A A . 105 TYR CE2 1 1
9 68592 1 1 116 TYR CG C -21.548 11.734 30.982 1.00 . A A . 105 TYR CG 1 1
9 68593 1 1 116 TYR CZ C -19.147 12.665 32.059 1.00 . A A . 105 TYR CZ 1 1
9 68594 1 1 116 TYR H H -23.301 10.675 33.024 1.00 . A A . 105 TYR H 1 1
9 68595 1 1 116 TYR HA H -24.312 9.610 30.438 1.00 . A A . 105 TYR HA 1 1
9 68596 1 1 116 TYR HB2 H -22.692 11.028 29.321 1.00 . A A . 105 TYR HB2 1 1
9 68597 1 1 116 TYR HB3 H -23.598 12.029 30.446 1.00 . A A . 105 TYR HB3 1 1
9 68598 1 1 116 TYR HD1 H -22.472 12.879 32.548 1.00 . A A . 105 TYR HD1 1 1
9 68599 1 1 116 TYR HD2 H -20.277 10.718 29.573 1.00 . A A . 105 TYR HD2 1 1
9 68600 1 1 116 TYR HE1 H -20.356 13.694 33.494 1.00 . A A . 105 TYR HE1 1 1
9 68601 1 1 116 TYR HE2 H -18.175 11.542 30.531 1.00 . A A . 105 TYR HE2 1 1
9 68602 1 1 116 TYR HH H -17.969 13.009 33.531 1.00 . A A . 105 TYR HH 1 1
9 68603 1 1 116 TYR N N -23.929 10.246 32.405 1.00 . A A . 105 TYR N 1 1
9 68604 1 1 116 TYR O O -22.049 8.349 32.155 1.00 . A A . 105 TYR O 1 1
9 68605 1 1 116 TYR OH O -17.965 13.134 32.579 1.00 . A A . 105 TYR OH 1 1
9 68606 1 1 117 SER C C -19.924 7.841 28.634 1.00 . A A . 106 SER C 1 1
9 68607 1 1 117 SER CA C -20.888 7.404 29.737 1.00 . A A . 106 SER CA 1 1
9 68608 1 1 117 SER CB C -21.524 6.042 29.385 1.00 . A A . 106 SER CB 1 1
9 68609 1 1 117 SER H H -22.305 8.827 29.075 1.00 . A A . 106 SER H 1 1
9 68610 1 1 117 SER HA H -20.338 7.315 30.674 1.00 . A A . 106 SER HA 1 1
9 68611 1 1 117 SER HB2 H -22.047 6.112 28.439 1.00 . A A . 106 SER HB2 1 1
9 68612 1 1 117 SER HB3 H -20.757 5.287 29.311 1.00 . A A . 106 SER HB3 1 1
9 68613 1 1 117 SER HG H -22.050 5.782 31.245 1.00 . A A . 106 SER HG 1 1
9 68614 1 1 117 SER N N -21.941 8.419 29.892 1.00 . A A . 106 SER N 1 1
9 68615 1 1 117 SER O O -20.320 8.566 27.717 1.00 . A A . 106 SER O 1 1
9 68616 1 1 117 SER OG O -22.444 5.642 30.378 1.00 . A A . 106 SER OG 1 1
9 68617 1 1 118 VAL C C -16.953 6.246 27.433 1.00 . A A . 107 VAL C 1 1
9 68618 1 1 118 VAL CA C -17.655 7.598 27.664 1.00 . A A . 107 VAL CA 1 1
9 68619 1 1 118 VAL CB C -16.579 8.720 27.961 1.00 . A A . 107 VAL CB 1 1
9 68620 1 1 118 VAL CG1 C -15.616 8.895 26.756 1.00 . A A . 107 VAL CG1 1 1
9 68621 1 1 118 VAL CG2 C -17.241 10.072 28.334 1.00 . A A . 107 VAL CG2 1 1
9 68622 1 1 118 VAL H H -18.358 7.017 29.589 1.00 . A A . 107 VAL H 1 1
9 68623 1 1 118 VAL HA H -18.189 7.874 26.752 1.00 . A A . 107 VAL HA 1 1
9 68624 1 1 118 VAL HB H -15.983 8.398 28.815 1.00 . A A . 107 VAL HB 1 1
9 68625 1 1 118 VAL HG11 H -15.099 7.963 26.559 1.00 . A A . 107 VAL HG11 1 1
9 68626 1 1 118 VAL HG12 H -14.884 9.663 26.976 1.00 . A A . 107 VAL HG12 1 1
9 68627 1 1 118 VAL HG13 H -16.178 9.184 25.875 1.00 . A A . 107 VAL HG13 1 1
9 68628 1 1 118 VAL HG21 H -16.479 10.809 28.557 1.00 . A A . 107 VAL HG21 1 1
9 68629 1 1 118 VAL HG22 H -17.873 9.940 29.206 1.00 . A A . 107 VAL HG22 1 1
9 68630 1 1 118 VAL HG23 H -17.848 10.423 27.509 1.00 . A A . 107 VAL HG23 1 1
9 68631 1 1 118 VAL N N -18.647 7.436 28.746 1.00 . A A . 107 VAL N 1 1
9 68632 1 1 118 VAL O O -16.303 5.719 28.343 1.00 . A A . 107 VAL O 1 1
9 68633 1 1 119 GLU C C -15.256 4.661 24.996 1.00 . A A . 108 GLU C 1 1
9 68634 1 1 119 GLU CA C -16.541 4.402 25.803 1.00 . A A . 108 GLU CA 1 1
9 68635 1 1 119 GLU CB C -17.572 3.617 24.961 1.00 . A A . 108 GLU CB 1 1
9 68636 1 1 119 GLU CD C -19.953 2.707 24.809 1.00 . A A . 108 GLU CD 1 1
9 68637 1 1 119 GLU CG C -18.910 3.398 25.687 1.00 . A A . 108 GLU CG 1 1
9 68638 1 1 119 GLU H H -17.663 6.179 25.568 1.00 . A A . 108 GLU H 1 1
9 68639 1 1 119 GLU HA H -16.300 3.824 26.694 1.00 . A A . 108 GLU HA 1 1
9 68640 1 1 119 GLU HB2 H -17.765 4.162 24.039 1.00 . A A . 108 GLU HB2 1 1
9 68641 1 1 119 GLU HB3 H -17.157 2.645 24.706 1.00 . A A . 108 GLU HB3 1 1
9 68642 1 1 119 GLU HG2 H -18.736 2.795 26.576 1.00 . A A . 108 GLU HG2 1 1
9 68643 1 1 119 GLU HG3 H -19.297 4.364 25.997 1.00 . A A . 108 GLU HG3 1 1
9 68644 1 1 119 GLU N N -17.125 5.692 26.221 1.00 . A A . 108 GLU N 1 1
9 68645 1 1 119 GLU O O -15.227 5.559 24.157 1.00 . A A . 108 GLU O 1 1
9 68646 1 1 119 GLU OE1 O -20.663 3.402 24.052 1.00 . A A . 108 GLU OE1 1 1
9 68647 1 1 119 GLU OE2 O -20.077 1.465 24.874 1.00 . A A . 108 GLU OE2 1 1
9 68648 1 1 120 PHE C C -11.981 2.852 24.955 1.00 . A A . 109 PHE C 1 1
9 68649 1 1 120 PHE CA C -12.859 4.085 24.689 1.00 . A A . 109 PHE CA 1 1
9 68650 1 1 120 PHE CB C -12.189 5.356 25.315 1.00 . A A . 109 PHE CB 1 1
9 68651 1 1 120 PHE CD1 C -13.041 5.373 27.714 1.00 . A A . 109 PHE CD1 1 1
9 68652 1 1 120 PHE CD2 C -10.707 5.027 27.368 1.00 . A A . 109 PHE CD2 1 1
9 68653 1 1 120 PHE CE1 C -12.854 5.262 29.072 1.00 . A A . 109 PHE CE1 1 1
9 68654 1 1 120 PHE CE2 C -10.521 4.916 28.727 1.00 . A A . 109 PHE CE2 1 1
9 68655 1 1 120 PHE CG C -11.971 5.259 26.830 1.00 . A A . 109 PHE CG 1 1
9 68656 1 1 120 PHE CZ C -11.594 5.035 29.581 1.00 . A A . 109 PHE CZ 1 1
9 68657 1 1 120 PHE H H -14.333 3.128 25.894 1.00 . A A . 109 PHE H 1 1
9 68658 1 1 120 PHE HA H -12.963 4.224 23.616 1.00 . A A . 109 PHE HA 1 1
9 68659 1 1 120 PHE HB2 H -11.226 5.521 24.843 1.00 . A A . 109 PHE HB2 1 1
9 68660 1 1 120 PHE HB3 H -12.818 6.219 25.126 1.00 . A A . 109 PHE HB3 1 1
9 68661 1 1 120 PHE HD1 H -14.035 5.550 27.326 1.00 . A A . 109 PHE HD1 1 1
9 68662 1 1 120 PHE HD2 H -9.857 4.934 26.706 1.00 . A A . 109 PHE HD2 1 1
9 68663 1 1 120 PHE HE1 H -13.699 5.355 29.745 1.00 . A A . 109 PHE HE1 1 1
9 68664 1 1 120 PHE HE2 H -9.528 4.734 29.128 1.00 . A A . 109 PHE HE2 1 1
9 68665 1 1 120 PHE HZ H -11.446 4.947 30.653 1.00 . A A . 109 PHE HZ 1 1
9 68666 1 1 120 PHE N N -14.205 3.877 25.268 1.00 . A A . 109 PHE N 1 1
9 68667 1 1 120 PHE O O -12.312 2.022 25.800 1.00 . A A . 109 PHE O 1 1
9 68668 1 1 121 GLU C C -8.630 2.422 25.266 1.00 . A A . 110 GLU C 1 1
9 68669 1 1 121 GLU CA C -9.797 1.755 24.520 1.00 . A A . 110 GLU CA 1 1
9 68670 1 1 121 GLU CB C -9.323 1.105 23.198 1.00 . A A . 110 GLU CB 1 1
9 68671 1 1 121 GLU CD C -10.005 -0.289 21.150 1.00 . A A . 110 GLU CD 1 1
9 68672 1 1 121 GLU CG C -10.466 0.445 22.411 1.00 . A A . 110 GLU CG 1 1
9 68673 1 1 121 GLU H H -10.698 3.404 23.527 1.00 . A A . 110 GLU H 1 1
9 68674 1 1 121 GLU HA H -10.216 0.980 25.162 1.00 . A A . 110 GLU HA 1 1
9 68675 1 1 121 GLU HB2 H -8.859 1.861 22.566 1.00 . A A . 110 GLU HB2 1 1
9 68676 1 1 121 GLU HB3 H -8.584 0.343 23.424 1.00 . A A . 110 GLU HB3 1 1
9 68677 1 1 121 GLU HG2 H -10.972 -0.261 23.068 1.00 . A A . 110 GLU HG2 1 1
9 68678 1 1 121 GLU HG3 H -11.174 1.213 22.119 1.00 . A A . 110 GLU HG3 1 1
9 68679 1 1 121 GLU N N -10.845 2.762 24.248 1.00 . A A . 110 GLU N 1 1
9 68680 1 1 121 GLU O O -8.647 3.633 25.477 1.00 . A A . 110 GLU O 1 1
9 68681 1 1 121 GLU OE1 O -9.158 0.253 20.412 1.00 . A A . 110 GLU OE1 1 1
9 68682 1 1 121 GLU OE2 O -10.518 -1.395 20.869 1.00 . A A . 110 GLU OE2 1 1
9 68683 1 1 122 VAL C C -5.171 1.532 25.621 1.00 . A A . 111 VAL C 1 1
9 68684 1 1 122 VAL CA C -6.405 2.095 26.362 1.00 . A A . 111 VAL CA 1 1
9 68685 1 1 122 VAL CB C -6.396 1.694 27.894 1.00 . A A . 111 VAL CB 1 1
9 68686 1 1 122 VAL CG1 C -7.556 2.380 28.663 1.00 . A A . 111 VAL CG1 1 1
9 68687 1 1 122 VAL CG2 C -6.435 0.156 28.079 1.00 . A A . 111 VAL CG2 1 1
9 68688 1 1 122 VAL H H -7.734 0.656 25.528 1.00 . A A . 111 VAL H 1 1
9 68689 1 1 122 VAL HA H -6.366 3.183 26.290 1.00 . A A . 111 VAL HA 1 1
9 68690 1 1 122 VAL HB H -5.465 2.058 28.326 1.00 . A A . 111 VAL HB 1 1
9 68691 1 1 122 VAL HG11 H -7.517 2.109 29.712 1.00 . A A . 111 VAL HG11 1 1
9 68692 1 1 122 VAL HG12 H -8.507 2.068 28.249 1.00 . A A . 111 VAL HG12 1 1
9 68693 1 1 122 VAL HG13 H -7.468 3.458 28.572 1.00 . A A . 111 VAL HG13 1 1
9 68694 1 1 122 VAL HG21 H -6.426 -0.093 29.134 1.00 . A A . 111 VAL HG21 1 1
9 68695 1 1 122 VAL HG22 H -5.570 -0.292 27.602 1.00 . A A . 111 VAL HG22 1 1
9 68696 1 1 122 VAL HG23 H -7.333 -0.247 27.629 1.00 . A A . 111 VAL HG23 1 1
9 68697 1 1 122 VAL N N -7.641 1.617 25.686 1.00 . A A . 111 VAL N 1 1
9 68698 1 1 122 VAL O O -5.302 1.074 24.485 1.00 . A A . 111 VAL O 1 1
9 68699 1 1 123 TYR C C -2.526 -0.386 25.984 1.00 . A A . 112 TYR C 1 1
9 68700 1 1 123 TYR CA C -2.724 1.105 25.629 1.00 . A A . 112 TYR CA 1 1
9 68701 1 1 123 TYR CB C -1.514 1.958 26.090 1.00 . A A . 112 TYR CB 1 1
9 68702 1 1 123 TYR CD1 C -2.257 4.403 26.262 1.00 . A A . 112 TYR CD1 1 1
9 68703 1 1 123 TYR CD2 C -0.947 3.763 24.362 1.00 . A A . 112 TYR CD2 1 1
9 68704 1 1 123 TYR CE1 C -2.318 5.699 25.785 1.00 . A A . 112 TYR CE1 1 1
9 68705 1 1 123 TYR CE2 C -1.009 5.062 23.882 1.00 . A A . 112 TYR CE2 1 1
9 68706 1 1 123 TYR CG C -1.569 3.403 25.566 1.00 . A A . 112 TYR CG 1 1
9 68707 1 1 123 TYR CZ C -1.694 6.025 24.597 1.00 . A A . 112 TYR CZ 1 1
9 68708 1 1 123 TYR H H -3.922 2.048 27.110 1.00 . A A . 112 TYR H 1 1
9 68709 1 1 123 TYR HA H -2.815 1.196 24.551 1.00 . A A . 112 TYR HA 1 1
9 68710 1 1 123 TYR HB2 H -1.484 1.989 27.175 1.00 . A A . 112 TYR HB2 1 1
9 68711 1 1 123 TYR HB3 H -0.593 1.504 25.732 1.00 . A A . 112 TYR HB3 1 1
9 68712 1 1 123 TYR HD1 H -2.751 4.154 27.195 1.00 . A A . 112 TYR HD1 1 1
9 68713 1 1 123 TYR HD2 H -0.410 3.008 23.799 1.00 . A A . 112 TYR HD2 1 1
9 68714 1 1 123 TYR HE1 H -2.856 6.455 26.346 1.00 . A A . 112 TYR HE1 1 1
9 68715 1 1 123 TYR HE2 H -0.523 5.318 22.948 1.00 . A A . 112 TYR HE2 1 1
9 68716 1 1 123 TYR HH H -1.602 7.940 24.834 1.00 . A A . 112 TYR HH 1 1
9 68717 1 1 123 TYR N N -3.973 1.621 26.232 1.00 . A A . 112 TYR N 1 1
9 68718 1 1 123 TYR O O -2.350 -0.712 27.167 1.00 . A A . 112 TYR O 1 1
9 68719 1 1 123 TYR OH O -1.764 7.318 24.120 1.00 . A A . 112 TYR OH 1 1
9 68720 1 1 124 PRO C C -0.925 -3.147 25.409 1.00 . A A . 113 PRO C 1 1
9 68721 1 1 124 PRO CA C -2.407 -2.765 25.206 1.00 . A A . 113 PRO CA 1 1
9 68722 1 1 124 PRO CB C -2.998 -3.405 23.927 1.00 . A A . 113 PRO CB 1 1
9 68723 1 1 124 PRO CD C -2.773 -1.029 23.515 1.00 . A A . 113 PRO CD 1 1
9 68724 1 1 124 PRO CG C -2.752 -2.394 22.842 1.00 . A A . 113 PRO CG 1 1
9 68725 1 1 124 PRO HA H -2.985 -3.088 26.073 1.00 . A A . 113 PRO HA 1 1
9 68726 1 1 124 PRO HB2 H -2.506 -4.354 23.708 1.00 . A A . 113 PRO HB2 1 1
9 68727 1 1 124 PRO HB3 H -4.063 -3.568 24.047 1.00 . A A . 113 PRO HB3 1 1
9 68728 1 1 124 PRO HD2 H -1.972 -0.403 23.134 1.00 . A A . 113 PRO HD2 1 1
9 68729 1 1 124 PRO HD3 H -3.730 -0.540 23.352 1.00 . A A . 113 PRO HD3 1 1
9 68730 1 1 124 PRO HG2 H -1.784 -2.580 22.378 1.00 . A A . 113 PRO HG2 1 1
9 68731 1 1 124 PRO HG3 H -3.532 -2.452 22.089 1.00 . A A . 113 PRO HG3 1 1
9 68732 1 1 124 PRO N N -2.572 -1.318 24.968 1.00 . A A . 113 PRO N 1 1
9 68733 1 1 124 PRO O O -0.099 -3.021 24.490 1.00 . A A . 113 PRO O 1 1
9 68734 1 1 125 GLU C C 0.971 -5.426 26.314 1.00 . A A . 114 GLU C 1 1
9 68735 1 1 125 GLU CA C 0.735 -4.063 26.995 1.00 . A A . 114 GLU CA 1 1
9 68736 1 1 125 GLU CB C 0.850 -4.138 28.543 1.00 . A A . 114 GLU CB 1 1
9 68737 1 1 125 GLU CD C 1.958 -1.833 28.937 1.00 . A A . 114 GLU CD 1 1
9 68738 1 1 125 GLU CG C 0.760 -2.764 29.247 1.00 . A A . 114 GLU CG 1 1
9 68739 1 1 125 GLU H H -1.280 -3.538 27.332 1.00 . A A . 114 GLU H 1 1
9 68740 1 1 125 GLU HA H 1.474 -3.351 26.623 1.00 . A A . 114 GLU HA 1 1
9 68741 1 1 125 GLU HB2 H 0.048 -4.768 28.919 1.00 . A A . 114 GLU HB2 1 1
9 68742 1 1 125 GLU HB3 H 1.796 -4.595 28.810 1.00 . A A . 114 GLU HB3 1 1
9 68743 1 1 125 GLU HG2 H -0.155 -2.272 28.932 1.00 . A A . 114 GLU HG2 1 1
9 68744 1 1 125 GLU HG3 H 0.709 -2.928 30.318 1.00 . A A . 114 GLU HG3 1 1
9 68745 1 1 125 GLU N N -0.595 -3.564 26.638 1.00 . A A . 114 GLU N 1 1
9 68746 1 1 125 GLU O O 0.497 -6.466 26.786 1.00 . A A . 114 GLU O 1 1
9 68747 1 1 125 GLU OE1 O 1.985 -1.197 27.856 1.00 . A A . 114 GLU OE1 1 1
9 68748 1 1 125 GLU OE2 O 2.875 -1.721 29.780 1.00 . A A . 114 GLU OE2 1 1
9 68749 1 1 126 VAL C C 3.036 -7.427 24.898 1.00 . A A . 115 VAL C 1 1
9 68750 1 1 126 VAL CA C 1.916 -6.551 24.301 1.00 . A A . 115 VAL CA 1 1
9 68751 1 1 126 VAL CB C 2.283 -6.114 22.827 1.00 . A A . 115 VAL CB 1 1
9 68752 1 1 126 VAL CG1 C 3.462 -5.107 22.793 1.00 . A A . 115 VAL CG1 1 1
9 68753 1 1 126 VAL CG2 C 2.557 -7.342 21.909 1.00 . A A . 115 VAL CG2 1 1
9 68754 1 1 126 VAL H H 1.994 -4.510 24.861 1.00 . A A . 115 VAL H 1 1
9 68755 1 1 126 VAL HA H 0.996 -7.137 24.254 1.00 . A A . 115 VAL HA 1 1
9 68756 1 1 126 VAL HB H 1.416 -5.598 22.422 1.00 . A A . 115 VAL HB 1 1
9 68757 1 1 126 VAL HG11 H 4.354 -5.571 23.194 1.00 . A A . 115 VAL HG11 1 1
9 68758 1 1 126 VAL HG12 H 3.215 -4.237 23.391 1.00 . A A . 115 VAL HG12 1 1
9 68759 1 1 126 VAL HG13 H 3.651 -4.790 21.773 1.00 . A A . 115 VAL HG13 1 1
9 68760 1 1 126 VAL HG21 H 3.408 -7.900 22.280 1.00 . A A . 115 VAL HG21 1 1
9 68761 1 1 126 VAL HG22 H 2.764 -7.006 20.898 1.00 . A A . 115 VAL HG22 1 1
9 68762 1 1 126 VAL HG23 H 1.689 -7.990 21.892 1.00 . A A . 115 VAL HG23 1 1
9 68763 1 1 126 VAL N N 1.652 -5.377 25.154 1.00 . A A . 115 VAL N 1 1
9 68764 1 1 126 VAL O O 4.068 -6.923 25.354 1.00 . A A . 115 VAL O 1 1
9 68765 1 1 127 GLU C C 4.524 -10.277 24.105 1.00 . A A . 116 GLU C 1 1
9 68766 1 1 127 GLU CA C 3.786 -9.739 25.337 1.00 . A A . 116 GLU CA 1 1
9 68767 1 1 127 GLU CB C 3.089 -10.888 26.114 1.00 . A A . 116 GLU CB 1 1
9 68768 1 1 127 GLU CD C 3.481 -9.995 28.501 1.00 . A A . 116 GLU CD 1 1
9 68769 1 1 127 GLU CG C 2.446 -10.450 27.447 1.00 . A A . 116 GLU CG 1 1
9 68770 1 1 127 GLU H H 1.919 -9.058 24.624 1.00 . A A . 116 GLU H 1 1
9 68771 1 1 127 GLU HA H 4.505 -9.258 25.997 1.00 . A A . 116 GLU HA 1 1
9 68772 1 1 127 GLU HB2 H 2.315 -11.317 25.484 1.00 . A A . 116 GLU HB2 1 1
9 68773 1 1 127 GLU HB3 H 3.819 -11.664 26.329 1.00 . A A . 116 GLU HB3 1 1
9 68774 1 1 127 GLU HG2 H 1.759 -9.633 27.249 1.00 . A A . 116 GLU HG2 1 1
9 68775 1 1 127 GLU HG3 H 1.880 -11.286 27.851 1.00 . A A . 116 GLU HG3 1 1
9 68776 1 1 127 GLU N N 2.797 -8.743 24.915 1.00 . A A . 116 GLU N 1 1
9 68777 1 1 127 GLU O O 3.917 -10.954 23.261 1.00 . A A . 116 GLU O 1 1
9 68778 1 1 127 GLU OE1 O 4.045 -10.865 29.197 1.00 . A A . 116 GLU OE1 1 1
9 68779 1 1 127 GLU OE2 O 3.731 -8.775 28.640 1.00 . A A . 116 GLU OE2 1 1
9 68780 1 1 128 LEU C C 7.076 -11.911 23.341 1.00 . A A . 117 LEU C 1 1
9 68781 1 1 128 LEU CA C 6.698 -10.480 22.948 1.00 . A A . 117 LEU CA 1 1
9 68782 1 1 128 LEU CB C 7.969 -9.627 22.776 1.00 . A A . 117 LEU CB 1 1
9 68783 1 1 128 LEU CD1 C 9.112 -7.431 22.247 1.00 . A A . 117 LEU CD1 1 1
9 68784 1 1 128 LEU CD2 C 6.984 -8.058 20.992 1.00 . A A . 117 LEU CD2 1 1
9 68785 1 1 128 LEU CG C 7.758 -8.154 22.330 1.00 . A A . 117 LEU CG 1 1
9 68786 1 1 128 LEU H H 6.191 -9.279 24.619 1.00 . A A . 117 LEU H 1 1
9 68787 1 1 128 LEU HA H 6.149 -10.494 22.005 1.00 . A A . 117 LEU HA 1 1
9 68788 1 1 128 LEU HB2 H 8.498 -9.621 23.726 1.00 . A A . 117 LEU HB2 1 1
9 68789 1 1 128 LEU HB3 H 8.608 -10.111 22.042 1.00 . A A . 117 LEU HB3 1 1
9 68790 1 1 128 LEU HD11 H 8.957 -6.403 21.950 1.00 . A A . 117 LEU HD11 1 1
9 68791 1 1 128 LEU HD12 H 9.747 -7.924 21.523 1.00 . A A . 117 LEU HD12 1 1
9 68792 1 1 128 LEU HD13 H 9.591 -7.454 23.218 1.00 . A A . 117 LEU HD13 1 1
9 68793 1 1 128 LEU HD21 H 6.858 -7.018 20.721 1.00 . A A . 117 LEU HD21 1 1
9 68794 1 1 128 LEU HD22 H 6.006 -8.514 21.106 1.00 . A A . 117 LEU HD22 1 1
9 68795 1 1 128 LEU HD23 H 7.526 -8.569 20.209 1.00 . A A . 117 LEU HD23 1 1
9 68796 1 1 128 LEU HG H 7.170 -7.645 23.085 1.00 . A A . 117 LEU HG 1 1
9 68797 1 1 128 LEU N N 5.818 -9.923 23.983 1.00 . A A . 117 LEU N 1 1
9 68798 1 1 128 LEU O O 7.526 -12.151 24.469 1.00 . A A . 117 LEU O 1 1
9 68799 1 1 129 GLN C C 8.001 -14.931 21.721 1.00 . A A . 118 GLN C 1 1
9 68800 1 1 129 GLN CA C 6.984 -14.296 22.672 1.00 . A A . 118 GLN CA 1 1
9 68801 1 1 129 GLN CB C 5.586 -14.957 22.493 1.00 . A A . 118 GLN CB 1 1
9 68802 1 1 129 GLN CD C 3.096 -14.915 23.130 1.00 . A A . 118 GLN CD 1 1
9 68803 1 1 129 GLN CG C 4.473 -14.292 23.321 1.00 . A A . 118 GLN CG 1 1
9 68804 1 1 129 GLN H H 6.694 -12.552 21.494 1.00 . A A . 118 GLN H 1 1
9 68805 1 1 129 GLN HA H 7.314 -14.448 23.702 1.00 . A A . 118 GLN HA 1 1
9 68806 1 1 129 GLN HB2 H 5.305 -14.908 21.446 1.00 . A A . 118 GLN HB2 1 1
9 68807 1 1 129 GLN HB3 H 5.649 -16.001 22.786 1.00 . A A . 118 GLN HB3 1 1
9 68808 1 1 129 GLN HE21 H 2.240 -13.136 23.278 1.00 . A A . 118 GLN HE21 1 1
9 68809 1 1 129 GLN HE22 H 1.176 -14.472 23.018 1.00 . A A . 118 GLN HE22 1 1
9 68810 1 1 129 GLN HG2 H 4.731 -14.368 24.370 1.00 . A A . 118 GLN HG2 1 1
9 68811 1 1 129 GLN HG3 H 4.426 -13.242 23.048 1.00 . A A . 118 GLN HG3 1 1
9 68812 1 1 129 GLN N N 6.889 -12.848 22.407 1.00 . A A . 118 GLN N 1 1
9 68813 1 1 129 GLN NE2 N 2.068 -14.092 23.146 1.00 . A A . 118 GLN NE2 1 1
9 68814 1 1 129 GLN O O 7.765 -14.975 20.504 1.00 . A A . 118 GLN O 1 1
9 68815 1 1 129 GLN OE1 O 2.956 -16.120 22.938 1.00 . A A . 118 GLN OE1 1 1
9 68816 1 1 130 GLY C C 10.813 -15.248 20.466 1.00 . A A . 119 GLY C 1 1
9 68817 1 1 130 GLY CA C 10.177 -16.093 21.561 1.00 . A A . 119 GLY CA 1 1
9 68818 1 1 130 GLY H H 9.237 -15.264 23.263 1.00 . A A . 119 GLY H 1 1
9 68819 1 1 130 GLY HA2 H 10.949 -16.382 22.261 1.00 . A A . 119 GLY HA2 1 1
9 68820 1 1 130 GLY HA3 H 9.762 -16.993 21.123 1.00 . A A . 119 GLY HA3 1 1
9 68821 1 1 130 GLY N N 9.126 -15.398 22.297 1.00 . A A . 119 GLY N 1 1
9 68822 1 1 130 GLY O O 10.650 -15.545 19.277 1.00 . A A . 119 GLY O 1 1
9 68823 1 1 131 LEU C C 13.455 -14.121 19.296 1.00 . A A . 120 LEU C 1 1
9 68824 1 1 131 LEU CA C 12.299 -13.328 19.929 1.00 . A A . 120 LEU CA 1 1
9 68825 1 1 131 LEU CB C 12.820 -12.036 20.628 1.00 . A A . 120 LEU CB 1 1
9 68826 1 1 131 LEU CD1 C 12.298 -9.789 21.784 1.00 . A A . 120 LEU CD1 1 1
9 68827 1 1 131 LEU CD2 C 10.513 -10.941 20.359 1.00 . A A . 120 LEU CD2 1 1
9 68828 1 1 131 LEU CG C 11.722 -11.143 21.301 1.00 . A A . 120 LEU CG 1 1
9 68829 1 1 131 LEU H H 11.554 -13.961 21.825 1.00 . A A . 120 LEU H 1 1
9 68830 1 1 131 LEU HA H 11.619 -13.040 19.136 1.00 . A A . 120 LEU HA 1 1
9 68831 1 1 131 LEU HB2 H 13.544 -12.322 21.387 1.00 . A A . 120 LEU HB2 1 1
9 68832 1 1 131 LEU HB3 H 13.335 -11.432 19.885 1.00 . A A . 120 LEU HB3 1 1
9 68833 1 1 131 LEU HD11 H 11.515 -9.201 22.249 1.00 . A A . 120 LEU HD11 1 1
9 68834 1 1 131 LEU HD12 H 12.705 -9.239 20.945 1.00 . A A . 120 LEU HD12 1 1
9 68835 1 1 131 LEU HD13 H 13.084 -9.967 22.506 1.00 . A A . 120 LEU HD13 1 1
9 68836 1 1 131 LEU HD21 H 10.837 -10.476 19.434 1.00 . A A . 120 LEU HD21 1 1
9 68837 1 1 131 LEU HD22 H 9.777 -10.309 20.838 1.00 . A A . 120 LEU HD22 1 1
9 68838 1 1 131 LEU HD23 H 10.061 -11.900 20.137 1.00 . A A . 120 LEU HD23 1 1
9 68839 1 1 131 LEU HG H 11.354 -11.659 22.183 1.00 . A A . 120 LEU HG 1 1
9 68840 1 1 131 LEU N N 11.537 -14.182 20.872 1.00 . A A . 120 LEU N 1 1
9 68841 1 1 131 LEU O O 13.884 -13.822 18.182 1.00 . A A . 120 LEU O 1 1
9 68842 1 1 132 GLU C C 14.360 -17.026 18.467 1.00 . A A . 121 GLU C 1 1
9 68843 1 1 132 GLU CA C 14.926 -16.104 19.558 1.00 . A A . 121 GLU CA 1 1
9 68844 1 1 132 GLU CB C 15.466 -16.967 20.734 1.00 . A A . 121 GLU CB 1 1
9 68845 1 1 132 GLU CD C 15.374 -15.271 22.681 1.00 . A A . 121 GLU CD 1 1
9 68846 1 1 132 GLU CG C 16.248 -16.200 21.821 1.00 . A A . 121 GLU CG 1 1
9 68847 1 1 132 GLU H H 13.531 -15.284 20.916 1.00 . A A . 121 GLU H 1 1
9 68848 1 1 132 GLU HA H 15.746 -15.529 19.143 1.00 . A A . 121 GLU HA 1 1
9 68849 1 1 132 GLU HB2 H 14.627 -17.468 21.212 1.00 . A A . 121 GLU HB2 1 1
9 68850 1 1 132 GLU HB3 H 16.127 -17.731 20.326 1.00 . A A . 121 GLU HB3 1 1
9 68851 1 1 132 GLU HG2 H 16.729 -16.921 22.479 1.00 . A A . 121 GLU HG2 1 1
9 68852 1 1 132 GLU HG3 H 17.021 -15.611 21.338 1.00 . A A . 121 GLU HG3 1 1
9 68853 1 1 132 GLU N N 13.904 -15.158 20.021 1.00 . A A . 121 GLU N 1 1
9 68854 1 1 132 GLU O O 15.067 -17.391 17.524 1.00 . A A . 121 GLU O 1 1
9 68855 1 1 132 GLU OE1 O 14.714 -15.766 23.619 1.00 . A A . 121 GLU OE1 1 1
9 68856 1 1 132 GLU OE2 O 15.333 -14.050 22.427 1.00 . A A . 121 GLU OE2 1 1
9 68857 1 1 133 ALA C C 12.161 -17.723 16.321 1.00 . A A . 122 ALA C 1 1
9 68858 1 1 133 ALA CA C 12.382 -18.332 17.720 1.00 . A A . 122 ALA CA 1 1
9 68859 1 1 133 ALA CB C 11.049 -18.760 18.349 1.00 . A A . 122 ALA CB 1 1
9 68860 1 1 133 ALA H H 12.561 -16.991 19.357 1.00 . A A . 122 ALA H 1 1
9 68861 1 1 133 ALA HA H 13.006 -19.218 17.622 1.00 . A A . 122 ALA HA 1 1
9 68862 1 1 133 ALA HB1 H 11.232 -19.212 19.313 1.00 . A A . 122 ALA HB1 1 1
9 68863 1 1 133 ALA HB2 H 10.555 -19.481 17.707 1.00 . A A . 122 ALA HB2 1 1
9 68864 1 1 133 ALA HB3 H 10.408 -17.897 18.478 1.00 . A A . 122 ALA HB3 1 1
9 68865 1 1 133 ALA N N 13.073 -17.389 18.618 1.00 . A A . 122 ALA N 1 1
9 68866 1 1 133 ALA O O 11.988 -18.460 15.343 1.00 . A A . 122 ALA O 1 1
9 68867 1 1 134 ILE C C 13.245 -15.859 14.078 1.00 . A A . 123 ILE C 1 1
9 68868 1 1 134 ILE CA C 12.026 -15.609 14.998 1.00 . A A . 123 ILE CA 1 1
9 68869 1 1 134 ILE CB C 11.863 -14.067 15.287 1.00 . A A . 123 ILE CB 1 1
9 68870 1 1 134 ILE CD1 C 10.415 -12.382 16.622 1.00 . A A . 123 ILE CD1 1 1
9 68871 1 1 134 ILE CG1 C 10.646 -13.828 16.241 1.00 . A A . 123 ILE CG1 1 1
9 68872 1 1 134 ILE CG2 C 11.722 -13.247 13.972 1.00 . A A . 123 ILE CG2 1 1
9 68873 1 1 134 ILE H H 12.308 -15.869 17.082 1.00 . A A . 123 ILE H 1 1
9 68874 1 1 134 ILE HA H 11.119 -15.958 14.504 1.00 . A A . 123 ILE HA 1 1
9 68875 1 1 134 ILE HB H 12.765 -13.726 15.791 1.00 . A A . 123 ILE HB 1 1
9 68876 1 1 134 ILE HD11 H 9.591 -12.324 17.318 1.00 . A A . 123 ILE HD11 1 1
9 68877 1 1 134 ILE HD12 H 10.180 -11.806 15.736 1.00 . A A . 123 ILE HD12 1 1
9 68878 1 1 134 ILE HD13 H 11.306 -11.983 17.087 1.00 . A A . 123 ILE HD13 1 1
9 68879 1 1 134 ILE HG12 H 9.743 -14.185 15.766 1.00 . A A . 123 ILE HG12 1 1
9 68880 1 1 134 ILE HG13 H 10.800 -14.383 17.159 1.00 . A A . 123 ILE HG13 1 1
9 68881 1 1 134 ILE HG21 H 11.637 -12.190 14.198 1.00 . A A . 123 ILE HG21 1 1
9 68882 1 1 134 ILE HG22 H 10.838 -13.564 13.438 1.00 . A A . 123 ILE HG22 1 1
9 68883 1 1 134 ILE HG23 H 12.592 -13.408 13.343 1.00 . A A . 123 ILE HG23 1 1
9 68884 1 1 134 ILE N N 12.176 -16.370 16.251 1.00 . A A . 123 ILE N 1 1
9 68885 1 1 134 ILE O O 14.392 -15.710 14.511 1.00 . A A . 123 ILE O 1 1
9 68886 1 1 135 GLU C C 14.057 -15.476 10.741 1.00 . A A . 124 GLU C 1 1
9 68887 1 1 135 GLU CA C 14.010 -16.578 11.816 1.00 . A A . 124 GLU CA 1 1
9 68888 1 1 135 GLU CB C 13.732 -17.961 11.165 1.00 . A A . 124 GLU CB 1 1
9 68889 1 1 135 GLU CD C 13.645 -20.510 11.500 1.00 . A A . 124 GLU CD 1 1
9 68890 1 1 135 GLU CG C 13.701 -19.126 12.171 1.00 . A A . 124 GLU CG 1 1
9 68891 1 1 135 GLU H H 12.033 -16.314 12.549 1.00 . A A . 124 GLU H 1 1
9 68892 1 1 135 GLU HA H 14.976 -16.625 12.320 1.00 . A A . 124 GLU HA 1 1
9 68893 1 1 135 GLU HB2 H 12.773 -17.925 10.656 1.00 . A A . 124 GLU HB2 1 1
9 68894 1 1 135 GLU HB3 H 14.505 -18.166 10.431 1.00 . A A . 124 GLU HB3 1 1
9 68895 1 1 135 GLU HG2 H 14.590 -19.078 12.795 1.00 . A A . 124 GLU HG2 1 1
9 68896 1 1 135 GLU HG3 H 12.830 -19.006 12.809 1.00 . A A . 124 GLU HG3 1 1
9 68897 1 1 135 GLU N N 12.973 -16.254 12.820 1.00 . A A . 124 GLU N 1 1
9 68898 1 1 135 GLU O O 13.114 -15.325 9.952 1.00 . A A . 124 GLU O 1 1
9 68899 1 1 135 GLU OE1 O 14.695 -20.978 11.000 1.00 . A A . 124 GLU OE1 1 1
9 68900 1 1 135 GLU OE2 O 12.561 -21.142 11.474 1.00 . A A . 124 GLU OE2 1 1
9 68901 1 1 136 VAL C C 16.751 -13.952 9.048 1.00 . A A . 125 VAL C 1 1
9 68902 1 1 136 VAL CA C 15.425 -13.611 9.787 1.00 . A A . 125 VAL CA 1 1
9 68903 1 1 136 VAL CB C 15.533 -12.209 10.539 1.00 . A A . 125 VAL CB 1 1
9 68904 1 1 136 VAL CG1 C 15.683 -11.021 9.558 1.00 . A A . 125 VAL CG1 1 1
9 68905 1 1 136 VAL CG2 C 14.328 -11.975 11.488 1.00 . A A . 125 VAL CG2 1 1
9 68906 1 1 136 VAL H H 15.834 -14.883 11.436 1.00 . A A . 125 VAL H 1 1
9 68907 1 1 136 VAL HA H 14.613 -13.560 9.062 1.00 . A A . 125 VAL HA 1 1
9 68908 1 1 136 VAL HB H 16.429 -12.233 11.155 1.00 . A A . 125 VAL HB 1 1
9 68909 1 1 136 VAL HG11 H 15.755 -10.092 10.109 1.00 . A A . 125 VAL HG11 1 1
9 68910 1 1 136 VAL HG12 H 14.823 -10.977 8.903 1.00 . A A . 125 VAL HG12 1 1
9 68911 1 1 136 VAL HG13 H 16.576 -11.148 8.956 1.00 . A A . 125 VAL HG13 1 1
9 68912 1 1 136 VAL HG21 H 14.448 -11.033 12.011 1.00 . A A . 125 VAL HG21 1 1
9 68913 1 1 136 VAL HG22 H 14.269 -12.781 12.210 1.00 . A A . 125 VAL HG22 1 1
9 68914 1 1 136 VAL HG23 H 13.411 -11.946 10.913 1.00 . A A . 125 VAL HG23 1 1
9 68915 1 1 136 VAL N N 15.151 -14.699 10.753 1.00 . A A . 125 VAL N 1 1
9 68916 1 1 136 VAL O O 17.488 -14.843 9.473 1.00 . A A . 125 VAL O 1 1
9 68917 1 1 137 GLU C C 19.096 -12.084 7.366 1.00 . A A . 126 GLU C 1 1
9 68918 1 1 137 GLU CA C 18.341 -13.410 7.238 1.00 . A A . 126 GLU CA 1 1
9 68919 1 1 137 GLU CB C 18.160 -13.788 5.735 1.00 . A A . 126 GLU CB 1 1
9 68920 1 1 137 GLU CD C 19.353 -14.461 3.534 1.00 . A A . 126 GLU CD 1 1
9 68921 1 1 137 GLU CG C 19.497 -14.103 5.017 1.00 . A A . 126 GLU CG 1 1
9 68922 1 1 137 GLU H H 16.388 -12.651 7.573 1.00 . A A . 126 GLU H 1 1
9 68923 1 1 137 GLU HA H 18.923 -14.194 7.726 1.00 . A A . 126 GLU HA 1 1
9 68924 1 1 137 GLU HB2 H 17.518 -14.663 5.670 1.00 . A A . 126 GLU HB2 1 1
9 68925 1 1 137 GLU HB3 H 17.675 -12.967 5.218 1.00 . A A . 126 GLU HB3 1 1
9 68926 1 1 137 GLU HG2 H 20.144 -13.233 5.109 1.00 . A A . 126 GLU HG2 1 1
9 68927 1 1 137 GLU HG3 H 19.977 -14.934 5.531 1.00 . A A . 126 GLU HG3 1 1
9 68928 1 1 137 GLU N N 17.043 -13.282 7.929 1.00 . A A . 126 GLU N 1 1
9 68929 1 1 137 GLU O O 18.476 -11.018 7.452 1.00 . A A . 126 GLU O 1 1
9 68930 1 1 137 GLU OE1 O 18.983 -15.615 3.220 1.00 . A A . 126 GLU OE1 1 1
9 68931 1 1 137 GLU OE2 O 19.639 -13.602 2.671 1.00 . A A . 126 GLU OE2 1 1
9 68932 1 1 138 LYS C C 22.153 -11.117 6.028 1.00 . A A . 127 LYS C 1 1
9 68933 1 1 138 LYS CA C 21.309 -10.989 7.320 1.00 . A A . 127 LYS CA 1 1
9 68934 1 1 138 LYS CB C 22.184 -10.887 8.602 1.00 . A A . 127 LYS CB 1 1
9 68935 1 1 138 LYS CD C 23.940 -9.597 9.951 1.00 . A A . 127 LYS CD 1 1
9 68936 1 1 138 LYS CE C 24.814 -8.340 10.064 1.00 . A A . 127 LYS CE 1 1
9 68937 1 1 138 LYS CG C 23.044 -9.606 8.693 1.00 . A A . 127 LYS CG 1 1
9 68938 1 1 138 LYS H H 20.842 -13.043 7.477 1.00 . A A . 127 LYS H 1 1
9 68939 1 1 138 LYS HA H 20.695 -10.090 7.243 1.00 . A A . 127 LYS HA 1 1
9 68940 1 1 138 LYS HB2 H 21.531 -10.918 9.469 1.00 . A A . 127 LYS HB2 1 1
9 68941 1 1 138 LYS HB3 H 22.845 -11.747 8.644 1.00 . A A . 127 LYS HB3 1 1
9 68942 1 1 138 LYS HD2 H 23.310 -9.652 10.831 1.00 . A A . 127 LYS HD2 1 1
9 68943 1 1 138 LYS HD3 H 24.585 -10.467 9.922 1.00 . A A . 127 LYS HD3 1 1
9 68944 1 1 138 LYS HE2 H 25.343 -8.185 9.132 1.00 . A A . 127 LYS HE2 1 1
9 68945 1 1 138 LYS HE3 H 24.186 -7.481 10.266 1.00 . A A . 127 LYS HE3 1 1
9 68946 1 1 138 LYS HG2 H 23.673 -9.542 7.812 1.00 . A A . 127 LYS HG2 1 1
9 68947 1 1 138 LYS HG3 H 22.384 -8.744 8.722 1.00 . A A . 127 LYS HG3 1 1
9 68948 1 1 138 LYS HZ1 H 26.426 -9.293 10.986 1.00 . A A . 127 LYS HZ1 1 1
9 68949 1 1 138 LYS HZ2 H 25.329 -8.599 12.073 1.00 . A A . 127 LYS HZ2 1 1
9 68950 1 1 138 LYS HZ3 H 26.400 -7.619 11.209 1.00 . A A . 127 LYS HZ3 1 1
9 68951 1 1 138 LYS N N 20.431 -12.160 7.403 1.00 . A A . 127 LYS N 1 1
9 68952 1 1 138 LYS NZ N 25.812 -8.471 11.161 1.00 . A A . 127 LYS NZ 1 1
9 68953 1 1 138 LYS O O 23.248 -11.702 6.040 1.00 . A A . 127 LYS O 1 1
9 68954 1 1 139 PRO C C 23.334 -9.517 3.467 1.00 . A A . 128 PRO C 1 1
9 68955 1 1 139 PRO CA C 22.339 -10.695 3.583 1.00 . A A . 128 PRO CA 1 1
9 68956 1 1 139 PRO CB C 21.205 -10.644 2.529 1.00 . A A . 128 PRO CB 1 1
9 68957 1 1 139 PRO CD C 20.235 -10.083 4.673 1.00 . A A . 128 PRO CD 1 1
9 68958 1 1 139 PRO CG C 20.100 -9.853 3.173 1.00 . A A . 128 PRO CG 1 1
9 68959 1 1 139 PRO HA H 22.888 -11.631 3.476 1.00 . A A . 128 PRO HA 1 1
9 68960 1 1 139 PRO HB2 H 21.554 -10.170 1.614 1.00 . A A . 128 PRO HB2 1 1
9 68961 1 1 139 PRO HB3 H 20.861 -11.647 2.304 1.00 . A A . 128 PRO HB3 1 1
9 68962 1 1 139 PRO HD2 H 20.139 -9.149 5.214 1.00 . A A . 128 PRO HD2 1 1
9 68963 1 1 139 PRO HD3 H 19.482 -10.786 5.020 1.00 . A A . 128 PRO HD3 1 1
9 68964 1 1 139 PRO HG2 H 20.216 -8.797 2.934 1.00 . A A . 128 PRO HG2 1 1
9 68965 1 1 139 PRO HG3 H 19.132 -10.202 2.824 1.00 . A A . 128 PRO HG3 1 1
9 68966 1 1 139 PRO N N 21.607 -10.656 4.853 1.00 . A A . 128 PRO N 1 1
9 68967 1 1 139 PRO O O 22.940 -8.365 3.237 1.00 . A A . 128 PRO O 1 1
9 68968 1 1 140 ILE C C 25.935 -8.766 1.931 1.00 . A A . 129 ILE C 1 1
9 68969 1 1 140 ILE CA C 25.721 -8.863 3.459 1.00 . A A . 129 ILE CA 1 1
9 68970 1 1 140 ILE CB C 27.047 -9.291 4.202 1.00 . A A . 129 ILE CB 1 1
9 68971 1 1 140 ILE CD1 C 26.341 -8.271 6.502 1.00 . A A . 129 ILE CD1 1 1
9 68972 1 1 140 ILE CG1 C 26.791 -9.510 5.733 1.00 . A A . 129 ILE CG1 1 1
9 68973 1 1 140 ILE CG2 C 28.178 -8.255 3.975 1.00 . A A . 129 ILE CG2 1 1
9 68974 1 1 140 ILE H H 24.843 -10.696 4.050 1.00 . A A . 129 ILE H 1 1
9 68975 1 1 140 ILE HA H 25.416 -7.884 3.836 1.00 . A A . 129 ILE HA 1 1
9 68976 1 1 140 ILE HB H 27.376 -10.233 3.771 1.00 . A A . 129 ILE HB 1 1
9 68977 1 1 140 ILE HD11 H 25.399 -7.920 6.107 1.00 . A A . 129 ILE HD11 1 1
9 68978 1 1 140 ILE HD12 H 27.085 -7.492 6.409 1.00 . A A . 129 ILE HD12 1 1
9 68979 1 1 140 ILE HD13 H 26.219 -8.525 7.546 1.00 . A A . 129 ILE HD13 1 1
9 68980 1 1 140 ILE HG12 H 26.021 -10.260 5.861 1.00 . A A . 129 ILE HG12 1 1
9 68981 1 1 140 ILE HG13 H 27.702 -9.872 6.201 1.00 . A A . 129 ILE HG13 1 1
9 68982 1 1 140 ILE HG21 H 28.384 -8.162 2.915 1.00 . A A . 129 ILE HG21 1 1
9 68983 1 1 140 ILE HG22 H 29.079 -8.578 4.480 1.00 . A A . 129 ILE HG22 1 1
9 68984 1 1 140 ILE HG23 H 27.880 -7.289 4.366 1.00 . A A . 129 ILE HG23 1 1
9 68985 1 1 140 ILE N N 24.625 -9.811 3.701 1.00 . A A . 129 ILE N 1 1
9 68986 1 1 140 ILE O O 26.691 -9.545 1.333 1.00 . A A . 129 ILE O 1 1
9 68987 1 1 141 VAL C C 25.849 -6.402 -0.569 1.00 . A A . 130 VAL C 1 1
9 68988 1 1 141 VAL CA C 25.132 -7.695 -0.158 1.00 . A A . 130 VAL CA 1 1
9 68989 1 1 141 VAL CB C 23.651 -7.684 -0.695 1.00 . A A . 130 VAL CB 1 1
9 68990 1 1 141 VAL CG1 C 23.596 -7.668 -2.229 1.00 . A A . 130 VAL CG1 1 1
9 68991 1 1 141 VAL CG2 C 22.845 -8.882 -0.170 1.00 . A A . 130 VAL CG2 1 1
9 68992 1 1 141 VAL H H 24.599 -7.280 1.848 1.00 . A A . 130 VAL H 1 1
9 68993 1 1 141 VAL HA H 25.648 -8.540 -0.612 1.00 . A A . 130 VAL HA 1 1
9 68994 1 1 141 VAL HB H 23.170 -6.777 -0.337 1.00 . A A . 130 VAL HB 1 1
9 68995 1 1 141 VAL HG11 H 22.568 -7.589 -2.562 1.00 . A A . 130 VAL HG11 1 1
9 68996 1 1 141 VAL HG12 H 24.026 -8.582 -2.616 1.00 . A A . 130 VAL HG12 1 1
9 68997 1 1 141 VAL HG13 H 24.160 -6.827 -2.610 1.00 . A A . 130 VAL HG13 1 1
9 68998 1 1 141 VAL HG21 H 21.821 -8.826 -0.531 1.00 . A A . 130 VAL HG21 1 1
9 68999 1 1 141 VAL HG22 H 22.840 -8.875 0.911 1.00 . A A . 130 VAL HG22 1 1
9 69000 1 1 141 VAL HG23 H 23.292 -9.802 -0.518 1.00 . A A . 130 VAL HG23 1 1
9 69001 1 1 141 VAL N N 25.166 -7.861 1.305 1.00 . A A . 130 VAL N 1 1
9 69002 1 1 141 VAL O O 25.847 -5.414 0.177 1.00 . A A . 130 VAL O 1 1
9 69003 1 1 142 GLU C C 27.180 -5.436 -3.882 1.00 . A A . 131 GLU C 1 1
9 69004 1 1 142 GLU CA C 27.177 -5.303 -2.354 1.00 . A A . 131 GLU CA 1 1
9 69005 1 1 142 GLU CB C 28.618 -5.225 -1.791 1.00 . A A . 131 GLU CB 1 1
9 69006 1 1 142 GLU CD C 30.830 -6.406 -1.296 1.00 . A A . 131 GLU CD 1 1
9 69007 1 1 142 GLU CG C 29.450 -6.512 -1.950 1.00 . A A . 131 GLU CG 1 1
9 69008 1 1 142 GLU H H 26.409 -7.268 -2.278 1.00 . A A . 131 GLU H 1 1
9 69009 1 1 142 GLU HA H 26.642 -4.394 -2.096 1.00 . A A . 131 GLU HA 1 1
9 69010 1 1 142 GLU HB2 H 29.142 -4.414 -2.285 1.00 . A A . 131 GLU HB2 1 1
9 69011 1 1 142 GLU HB3 H 28.555 -4.992 -0.730 1.00 . A A . 131 GLU HB3 1 1
9 69012 1 1 142 GLU HG2 H 28.913 -7.336 -1.490 1.00 . A A . 131 GLU HG2 1 1
9 69013 1 1 142 GLU HG3 H 29.567 -6.722 -3.008 1.00 . A A . 131 GLU HG3 1 1
9 69014 1 1 142 GLU N N 26.458 -6.437 -1.760 1.00 . A A . 131 GLU N 1 1
9 69015 1 1 142 GLU O O 26.866 -6.507 -4.420 1.00 . A A . 131 GLU O 1 1
9 69016 1 1 142 GLU OE1 O 30.897 -6.373 -0.048 1.00 . A A . 131 GLU OE1 1 1
9 69017 1 1 142 GLU OE2 O 31.853 -6.358 -2.015 1.00 . A A . 131 GLU OE2 1 1
9 69018 1 1 143 VAL C C 28.954 -4.533 -6.549 1.00 . A A . 132 VAL C 1 1
9 69019 1 1 143 VAL CA C 27.519 -4.273 -6.036 1.00 . A A . 132 VAL CA 1 1
9 69020 1 1 143 VAL CB C 26.962 -2.881 -6.561 1.00 . A A . 132 VAL CB 1 1
9 69021 1 1 143 VAL CG1 C 26.519 -2.974 -8.043 1.00 . A A . 132 VAL CG1 1 1
9 69022 1 1 143 VAL CG2 C 25.805 -2.353 -5.671 1.00 . A A . 132 VAL CG2 1 1
9 69023 1 1 143 VAL H H 27.797 -3.538 -4.076 1.00 . A A . 132 VAL H 1 1
9 69024 1 1 143 VAL HA H 26.863 -5.062 -6.410 1.00 . A A . 132 VAL HA 1 1
9 69025 1 1 143 VAL HB H 27.771 -2.154 -6.510 1.00 . A A . 132 VAL HB 1 1
9 69026 1 1 143 VAL HG11 H 25.697 -3.673 -8.135 1.00 . A A . 132 VAL HG11 1 1
9 69027 1 1 143 VAL HG12 H 27.345 -3.320 -8.651 1.00 . A A . 132 VAL HG12 1 1
9 69028 1 1 143 VAL HG13 H 26.201 -2.001 -8.397 1.00 . A A . 132 VAL HG13 1 1
9 69029 1 1 143 VAL HG21 H 24.970 -3.042 -5.713 1.00 . A A . 132 VAL HG21 1 1
9 69030 1 1 143 VAL HG22 H 25.481 -1.380 -6.019 1.00 . A A . 132 VAL HG22 1 1
9 69031 1 1 143 VAL HG23 H 26.144 -2.270 -4.645 1.00 . A A . 132 VAL HG23 1 1
9 69032 1 1 143 VAL N N 27.523 -4.335 -4.572 1.00 . A A . 132 VAL N 1 1
9 69033 1 1 143 VAL O O 29.758 -3.602 -6.691 1.00 . A A . 132 VAL O 1 1
9 69034 1 1 144 THR C C 30.684 -6.033 -8.805 1.00 . A A . 133 THR C 1 1
9 69035 1 1 144 THR CA C 30.591 -6.275 -7.279 1.00 . A A . 133 THR CA 1 1
9 69036 1 1 144 THR CB C 30.813 -7.789 -6.935 1.00 . A A . 133 THR CB 1 1
9 69037 1 1 144 THR CG2 C 30.745 -8.038 -5.414 1.00 . A A . 133 THR CG2 1 1
9 69038 1 1 144 THR H H 28.595 -6.504 -6.583 1.00 . A A . 133 THR H 1 1
9 69039 1 1 144 THR HA H 31.374 -5.695 -6.789 1.00 . A A . 133 THR HA 1 1
9 69040 1 1 144 THR HB H 31.796 -8.089 -7.291 1.00 . A A . 133 THR HB 1 1
9 69041 1 1 144 THR HG1 H 28.984 -8.513 -7.137 1.00 . A A . 133 THR HG1 1 1
9 69042 1 1 144 THR HG21 H 31.510 -7.456 -4.913 1.00 . A A . 133 THR HG21 1 1
9 69043 1 1 144 THR HG22 H 30.908 -9.087 -5.206 1.00 . A A . 133 THR HG22 1 1
9 69044 1 1 144 THR HG23 H 29.770 -7.747 -5.039 1.00 . A A . 133 THR HG23 1 1
9 69045 1 1 144 THR N N 29.277 -5.824 -6.765 1.00 . A A . 133 THR N 1 1
9 69046 1 1 144 THR O O 29.758 -5.468 -9.387 1.00 . A A . 133 THR O 1 1
9 69047 1 1 144 THR OG1 O 29.828 -8.600 -7.595 1.00 . A A . 133 THR OG1 1 1
9 69048 1 1 145 ASP C C 30.919 -6.696 -11.772 1.00 . A A . 134 ASP C 1 1
9 69049 1 1 145 ASP CA C 32.074 -6.213 -10.886 1.00 . A A . 134 ASP CA 1 1
9 69050 1 1 145 ASP CB C 33.400 -6.897 -11.353 1.00 . A A . 134 ASP CB 1 1
9 69051 1 1 145 ASP CG C 34.661 -6.318 -10.694 1.00 . A A . 134 ASP CG 1 1
9 69052 1 1 145 ASP H H 32.454 -6.992 -8.934 1.00 . A A . 134 ASP H 1 1
9 69053 1 1 145 ASP HA H 32.181 -5.138 -11.004 1.00 . A A . 134 ASP HA 1 1
9 69054 1 1 145 ASP HB2 H 33.357 -7.958 -11.119 1.00 . A A . 134 ASP HB2 1 1
9 69055 1 1 145 ASP HB3 H 33.492 -6.792 -12.434 1.00 . A A . 134 ASP HB3 1 1
9 69056 1 1 145 ASP N N 31.797 -6.471 -9.444 1.00 . A A . 134 ASP N 1 1
9 69057 1 1 145 ASP O O 30.339 -5.909 -12.518 1.00 . A A . 134 ASP O 1 1
9 69058 1 1 145 ASP OD1 O 34.796 -6.429 -9.461 1.00 . A A . 134 ASP OD1 1 1
9 69059 1 1 145 ASP OD2 O 35.534 -5.769 -11.405 1.00 . A A . 134 ASP OD2 1 1
9 69060 1 1 146 ALA C C 28.138 -7.962 -12.204 1.00 . A A . 135 ALA C 1 1
9 69061 1 1 146 ALA CA C 29.507 -8.643 -12.410 1.00 . A A . 135 ALA CA 1 1
9 69062 1 1 146 ALA CB C 29.427 -10.137 -12.054 1.00 . A A . 135 ALA CB 1 1
9 69063 1 1 146 ALA H H 31.041 -8.521 -10.947 1.00 . A A . 135 ALA H 1 1
9 69064 1 1 146 ALA HA H 29.778 -8.563 -13.457 1.00 . A A . 135 ALA HA 1 1
9 69065 1 1 146 ALA HB1 H 28.687 -10.627 -12.680 1.00 . A A . 135 ALA HB1 1 1
9 69066 1 1 146 ALA HB2 H 29.152 -10.251 -11.011 1.00 . A A . 135 ALA HB2 1 1
9 69067 1 1 146 ALA HB3 H 30.388 -10.600 -12.217 1.00 . A A . 135 ALA HB3 1 1
9 69068 1 1 146 ALA N N 30.569 -7.988 -11.622 1.00 . A A . 135 ALA N 1 1
9 69069 1 1 146 ALA O O 27.281 -7.991 -13.094 1.00 . A A . 135 ALA O 1 1
9 69070 1 1 147 ASP C C 26.628 -5.273 -11.325 1.00 . A A . 136 ASP C 1 1
9 69071 1 1 147 ASP CA C 26.715 -6.652 -10.659 1.00 . A A . 136 ASP CA 1 1
9 69072 1 1 147 ASP CB C 26.626 -6.505 -9.123 1.00 . A A . 136 ASP CB 1 1
9 69073 1 1 147 ASP CG C 26.725 -7.829 -8.347 1.00 . A A . 136 ASP CG 1 1
9 69074 1 1 147 ASP H H 28.697 -7.335 -10.385 1.00 . A A . 136 ASP H 1 1
9 69075 1 1 147 ASP HA H 25.880 -7.265 -11.000 1.00 . A A . 136 ASP HA 1 1
9 69076 1 1 147 ASP HB2 H 27.428 -5.854 -8.787 1.00 . A A . 136 ASP HB2 1 1
9 69077 1 1 147 ASP HB3 H 25.678 -6.036 -8.869 1.00 . A A . 136 ASP HB3 1 1
9 69078 1 1 147 ASP N N 27.961 -7.335 -11.030 1.00 . A A . 136 ASP N 1 1
9 69079 1 1 147 ASP O O 25.589 -4.923 -11.867 1.00 . A A . 136 ASP O 1 1
9 69080 1 1 147 ASP OD1 O 26.499 -8.918 -8.928 1.00 . A A . 136 ASP OD1 1 1
9 69081 1 1 147 ASP OD2 O 27.014 -7.782 -7.133 1.00 . A A . 136 ASP OD2 1 1
9 69082 1 1 148 VAL C C 27.633 -3.293 -13.426 1.00 . A A . 137 VAL C 1 1
9 69083 1 1 148 VAL CA C 27.824 -3.164 -11.905 1.00 . A A . 137 VAL CA 1 1
9 69084 1 1 148 VAL CB C 29.202 -2.444 -11.599 1.00 . A A . 137 VAL CB 1 1
9 69085 1 1 148 VAL CG1 C 29.278 -1.053 -12.288 1.00 . A A . 137 VAL CG1 1 1
9 69086 1 1 148 VAL CG2 C 29.445 -2.321 -10.070 1.00 . A A . 137 VAL CG2 1 1
9 69087 1 1 148 VAL H H 28.531 -4.854 -10.830 1.00 . A A . 137 VAL H 1 1
9 69088 1 1 148 VAL HA H 27.021 -2.554 -11.494 1.00 . A A . 137 VAL HA 1 1
9 69089 1 1 148 VAL HB H 30.001 -3.061 -12.012 1.00 . A A . 137 VAL HB 1 1
9 69090 1 1 148 VAL HG11 H 30.230 -0.582 -12.070 1.00 . A A . 137 VAL HG11 1 1
9 69091 1 1 148 VAL HG12 H 28.479 -0.421 -11.926 1.00 . A A . 137 VAL HG12 1 1
9 69092 1 1 148 VAL HG13 H 29.177 -1.171 -13.362 1.00 . A A . 137 VAL HG13 1 1
9 69093 1 1 148 VAL HG21 H 30.410 -1.865 -9.878 1.00 . A A . 137 VAL HG21 1 1
9 69094 1 1 148 VAL HG22 H 29.422 -3.305 -9.614 1.00 . A A . 137 VAL HG22 1 1
9 69095 1 1 148 VAL HG23 H 28.670 -1.712 -9.623 1.00 . A A . 137 VAL HG23 1 1
9 69096 1 1 148 VAL N N 27.741 -4.504 -11.283 1.00 . A A . 137 VAL N 1 1
9 69097 1 1 148 VAL O O 26.720 -2.684 -14.006 1.00 . A A . 137 VAL O 1 1
9 69098 1 1 149 ASP C C 27.130 -5.041 -15.901 1.00 . A A . 138 ASP C 1 1
9 69099 1 1 149 ASP CA C 28.469 -4.430 -15.476 1.00 . A A . 138 ASP CA 1 1
9 69100 1 1 149 ASP CB C 29.643 -5.380 -15.870 1.00 . A A . 138 ASP CB 1 1
9 69101 1 1 149 ASP CG C 31.021 -4.701 -15.804 1.00 . A A . 138 ASP CG 1 1
9 69102 1 1 149 ASP H H 29.134 -4.622 -13.476 1.00 . A A . 138 ASP H 1 1
9 69103 1 1 149 ASP HA H 28.602 -3.479 -15.987 1.00 . A A . 138 ASP HA 1 1
9 69104 1 1 149 ASP HB2 H 29.647 -6.234 -15.198 1.00 . A A . 138 ASP HB2 1 1
9 69105 1 1 149 ASP HB3 H 29.489 -5.749 -16.881 1.00 . A A . 138 ASP HB3 1 1
9 69106 1 1 149 ASP N N 28.479 -4.151 -14.032 1.00 . A A . 138 ASP N 1 1
9 69107 1 1 149 ASP O O 26.525 -4.572 -16.862 1.00 . A A . 138 ASP O 1 1
9 69108 1 1 149 ASP OD1 O 31.437 -4.091 -16.815 1.00 . A A . 138 ASP OD1 1 1
9 69109 1 1 149 ASP OD2 O 31.687 -4.758 -14.753 1.00 . A A . 138 ASP OD2 1 1
9 69110 1 1 150 GLY C C 24.188 -5.920 -15.424 1.00 . A A . 139 GLY C 1 1
9 69111 1 1 150 GLY CA C 25.437 -6.792 -15.473 1.00 . A A . 139 GLY CA 1 1
9 69112 1 1 150 GLY H H 27.183 -6.335 -14.347 1.00 . A A . 139 GLY H 1 1
9 69113 1 1 150 GLY HA2 H 25.539 -7.219 -16.464 1.00 . A A . 139 GLY HA2 1 1
9 69114 1 1 150 GLY HA3 H 25.324 -7.602 -14.767 1.00 . A A . 139 GLY HA3 1 1
9 69115 1 1 150 GLY N N 26.669 -6.064 -15.145 1.00 . A A . 139 GLY N 1 1
9 69116 1 1 150 GLY O O 23.346 -5.994 -16.319 1.00 . A A . 139 GLY O 1 1
9 69117 1 1 151 MET C C 22.924 -3.051 -15.255 1.00 . A A . 140 MET C 1 1
9 69118 1 1 151 MET CA C 22.953 -4.160 -14.176 1.00 . A A . 140 MET CA 1 1
9 69119 1 1 151 MET CB C 23.020 -3.568 -12.747 1.00 . A A . 140 MET CB 1 1
9 69120 1 1 151 MET CE C 19.637 -1.213 -12.146 1.00 . A A . 140 MET CE 1 1
9 69121 1 1 151 MET CG C 22.065 -2.408 -12.449 1.00 . A A . 140 MET CG 1 1
9 69122 1 1 151 MET H H 24.823 -5.060 -13.729 1.00 . A A . 140 MET H 1 1
9 69123 1 1 151 MET HA H 22.044 -4.751 -14.258 1.00 . A A . 140 MET HA 1 1
9 69124 1 1 151 MET HB2 H 22.808 -4.360 -12.038 1.00 . A A . 140 MET HB2 1 1
9 69125 1 1 151 MET HB3 H 24.039 -3.221 -12.567 1.00 . A A . 140 MET HB3 1 1
9 69126 1 1 151 MET HE1 H 19.973 -0.475 -12.866 1.00 . A A . 140 MET HE1 1 1
9 69127 1 1 151 MET HE2 H 19.980 -0.930 -11.161 1.00 . A A . 140 MET HE2 1 1
9 69128 1 1 151 MET HE3 H 18.559 -1.263 -12.154 1.00 . A A . 140 MET HE3 1 1
9 69129 1 1 151 MET HG2 H 22.255 -2.060 -11.442 1.00 . A A . 140 MET HG2 1 1
9 69130 1 1 151 MET HG3 H 22.283 -1.599 -13.140 1.00 . A A . 140 MET HG3 1 1
9 69131 1 1 151 MET N N 24.094 -5.073 -14.385 1.00 . A A . 140 MET N 1 1
9 69132 1 1 151 MET O O 21.882 -2.844 -15.883 1.00 . A A . 140 MET O 1 1
9 69133 1 1 151 MET SD S 20.321 -2.812 -12.579 1.00 . A A . 140 MET SD 1 1
9 69134 1 1 152 LEU C C 23.896 -1.962 -17.946 1.00 . A A . 141 LEU C 1 1
9 69135 1 1 152 LEU CA C 24.224 -1.353 -16.565 1.00 . A A . 141 LEU CA 1 1
9 69136 1 1 152 LEU CB C 25.664 -0.753 -16.584 1.00 . A A . 141 LEU CB 1 1
9 69137 1 1 152 LEU CD1 C 27.493 0.669 -15.473 1.00 . A A . 141 LEU CD1 1 1
9 69138 1 1 152 LEU CD2 C 25.041 1.365 -15.303 1.00 . A A . 141 LEU CD2 1 1
9 69139 1 1 152 LEU CG C 26.028 0.180 -15.389 1.00 . A A . 141 LEU CG 1 1
9 69140 1 1 152 LEU H H 24.830 -2.492 -14.855 1.00 . A A . 141 LEU H 1 1
9 69141 1 1 152 LEU HA H 23.517 -0.550 -16.365 1.00 . A A . 141 LEU HA 1 1
9 69142 1 1 152 LEU HB2 H 26.371 -1.575 -16.606 1.00 . A A . 141 LEU HB2 1 1
9 69143 1 1 152 LEU HB3 H 25.787 -0.180 -17.502 1.00 . A A . 141 LEU HB3 1 1
9 69144 1 1 152 LEU HD11 H 27.725 1.282 -14.610 1.00 . A A . 141 LEU HD11 1 1
9 69145 1 1 152 LEU HD12 H 27.640 1.251 -16.373 1.00 . A A . 141 LEU HD12 1 1
9 69146 1 1 152 LEU HD13 H 28.160 -0.185 -15.488 1.00 . A A . 141 LEU HD13 1 1
9 69147 1 1 152 LEU HD21 H 25.287 1.983 -14.452 1.00 . A A . 141 LEU HD21 1 1
9 69148 1 1 152 LEU HD22 H 24.031 0.991 -15.186 1.00 . A A . 141 LEU HD22 1 1
9 69149 1 1 152 LEU HD23 H 25.097 1.962 -16.204 1.00 . A A . 141 LEU HD23 1 1
9 69150 1 1 152 LEU HG H 25.934 -0.386 -14.467 1.00 . A A . 141 LEU HG 1 1
9 69151 1 1 152 LEU N N 24.073 -2.352 -15.469 1.00 . A A . 141 LEU N 1 1
9 69152 1 1 152 LEU O O 23.280 -1.309 -18.796 1.00 . A A . 141 LEU O 1 1
9 69153 1 1 153 ASP C C 22.574 -4.290 -19.533 1.00 . A A . 142 ASP C 1 1
9 69154 1 1 153 ASP CA C 24.072 -3.984 -19.366 1.00 . A A . 142 ASP CA 1 1
9 69155 1 1 153 ASP CB C 24.916 -5.283 -19.358 1.00 . A A . 142 ASP CB 1 1
9 69156 1 1 153 ASP CG C 24.779 -6.111 -20.635 1.00 . A A . 142 ASP CG 1 1
9 69157 1 1 153 ASP H H 24.795 -3.667 -17.405 1.00 . A A . 142 ASP H 1 1
9 69158 1 1 153 ASP HA H 24.402 -3.364 -20.202 1.00 . A A . 142 ASP HA 1 1
9 69159 1 1 153 ASP HB2 H 25.963 -5.016 -19.238 1.00 . A A . 142 ASP HB2 1 1
9 69160 1 1 153 ASP HB3 H 24.625 -5.890 -18.505 1.00 . A A . 142 ASP HB3 1 1
9 69161 1 1 153 ASP N N 24.309 -3.226 -18.132 1.00 . A A . 142 ASP N 1 1
9 69162 1 1 153 ASP O O 22.047 -4.188 -20.642 1.00 . A A . 142 ASP O 1 1
9 69163 1 1 153 ASP OD1 O 25.103 -5.582 -21.714 1.00 . A A . 142 ASP OD1 1 1
9 69164 1 1 153 ASP OD2 O 24.372 -7.292 -20.566 1.00 . A A . 142 ASP OD2 1 1
9 69165 1 1 154 THR C C 19.697 -3.524 -18.783 1.00 . A A . 143 THR C 1 1
9 69166 1 1 154 THR CA C 20.426 -4.826 -18.383 1.00 . A A . 143 THR CA 1 1
9 69167 1 1 154 THR CB C 19.920 -5.310 -16.977 1.00 . A A . 143 THR CB 1 1
9 69168 1 1 154 THR CG2 C 18.399 -5.581 -16.956 1.00 . A A . 143 THR CG2 1 1
9 69169 1 1 154 THR H H 22.389 -4.717 -17.571 1.00 . A A . 143 THR H 1 1
9 69170 1 1 154 THR HA H 20.196 -5.600 -19.111 1.00 . A A . 143 THR HA 1 1
9 69171 1 1 154 THR HB H 20.144 -4.543 -16.243 1.00 . A A . 143 THR HB 1 1
9 69172 1 1 154 THR HG1 H 21.327 -6.298 -16.009 1.00 . A A . 143 THR HG1 1 1
9 69173 1 1 154 THR HG21 H 18.157 -6.345 -17.682 1.00 . A A . 143 THR HG21 1 1
9 69174 1 1 154 THR HG22 H 17.858 -4.672 -17.204 1.00 . A A . 143 THR HG22 1 1
9 69175 1 1 154 THR HG23 H 18.097 -5.916 -15.972 1.00 . A A . 143 THR HG23 1 1
9 69176 1 1 154 THR N N 21.891 -4.618 -18.409 1.00 . A A . 143 THR N 1 1
9 69177 1 1 154 THR O O 18.718 -3.560 -19.533 1.00 . A A . 143 THR O 1 1
9 69178 1 1 154 THR OG1 O 20.607 -6.515 -16.606 1.00 . A A . 143 THR OG1 1 1
9 69179 1 1 155 LEU C C 19.875 -0.781 -20.161 1.00 . A A . 144 LEU C 1 1
9 69180 1 1 155 LEU CA C 19.695 -1.040 -18.650 1.00 . A A . 144 LEU CA 1 1
9 69181 1 1 155 LEU CB C 20.387 0.063 -17.797 1.00 . A A . 144 LEU CB 1 1
9 69182 1 1 155 LEU CD1 C 21.024 0.980 -15.471 1.00 . A A . 144 LEU CD1 1 1
9 69183 1 1 155 LEU CD2 C 18.784 -0.186 -15.800 1.00 . A A . 144 LEU CD2 1 1
9 69184 1 1 155 LEU CG C 20.261 -0.113 -16.244 1.00 . A A . 144 LEU CG 1 1
9 69185 1 1 155 LEU H H 20.981 -2.435 -17.681 1.00 . A A . 144 LEU H 1 1
9 69186 1 1 155 LEU HA H 18.631 -1.041 -18.422 1.00 . A A . 144 LEU HA 1 1
9 69187 1 1 155 LEU HB2 H 21.443 0.083 -18.056 1.00 . A A . 144 LEU HB2 1 1
9 69188 1 1 155 LEU HB3 H 19.958 1.023 -18.064 1.00 . A A . 144 LEU HB3 1 1
9 69189 1 1 155 LEU HD11 H 22.067 0.965 -15.761 1.00 . A A . 144 LEU HD11 1 1
9 69190 1 1 155 LEU HD12 H 20.953 0.793 -14.408 1.00 . A A . 144 LEU HD12 1 1
9 69191 1 1 155 LEU HD13 H 20.604 1.954 -15.693 1.00 . A A . 144 LEU HD13 1 1
9 69192 1 1 155 LEU HD21 H 18.277 0.738 -16.042 1.00 . A A . 144 LEU HD21 1 1
9 69193 1 1 155 LEU HD22 H 18.736 -0.352 -14.730 1.00 . A A . 144 LEU HD22 1 1
9 69194 1 1 155 LEU HD23 H 18.293 -1.008 -16.309 1.00 . A A . 144 LEU HD23 1 1
9 69195 1 1 155 LEU HG H 20.718 -1.056 -15.976 1.00 . A A . 144 LEU HG 1 1
9 69196 1 1 155 LEU N N 20.218 -2.377 -18.299 1.00 . A A . 144 LEU N 1 1
9 69197 1 1 155 LEU O O 18.989 -0.218 -20.817 1.00 . A A . 144 LEU O 1 1
9 69198 1 1 156 ARG C C 20.294 -2.117 -22.929 1.00 . A A . 145 ARG C 1 1
9 69199 1 1 156 ARG CA C 21.283 -1.209 -22.162 1.00 . A A . 145 ARG CA 1 1
9 69200 1 1 156 ARG CB C 22.752 -1.602 -22.496 1.00 . A A . 145 ARG CB 1 1
9 69201 1 1 156 ARG CD C 25.207 -0.820 -22.562 1.00 . A A . 145 ARG CD 1 1
9 69202 1 1 156 ARG CG C 23.814 -0.633 -21.930 1.00 . A A . 145 ARG CG 1 1
9 69203 1 1 156 ARG CZ C 26.883 -2.630 -22.991 1.00 . A A . 145 ARG CZ 1 1
9 69204 1 1 156 ARG H H 21.719 -1.603 -20.112 1.00 . A A . 145 ARG H 1 1
9 69205 1 1 156 ARG HA H 21.124 -0.183 -22.488 1.00 . A A . 145 ARG HA 1 1
9 69206 1 1 156 ARG HB2 H 22.951 -2.595 -22.099 1.00 . A A . 145 ARG HB2 1 1
9 69207 1 1 156 ARG HB3 H 22.868 -1.637 -23.576 1.00 . A A . 145 ARG HB3 1 1
9 69208 1 1 156 ARG HD2 H 25.155 -0.536 -23.609 1.00 . A A . 145 ARG HD2 1 1
9 69209 1 1 156 ARG HD3 H 25.905 -0.158 -22.056 1.00 . A A . 145 ARG HD3 1 1
9 69210 1 1 156 ARG HE H 25.148 -2.862 -22.001 1.00 . A A . 145 ARG HE 1 1
9 69211 1 1 156 ARG HG2 H 23.488 0.384 -22.113 1.00 . A A . 145 ARG HG2 1 1
9 69212 1 1 156 ARG HG3 H 23.893 -0.789 -20.860 1.00 . A A . 145 ARG HG3 1 1
9 69213 1 1 156 ARG HH11 H 27.442 -0.831 -23.757 1.00 . A A . 145 ARG HH11 1 1
9 69214 1 1 156 ARG HH12 H 28.562 -2.128 -24.022 1.00 . A A . 145 ARG HH12 1 1
9 69215 1 1 156 ARG HH21 H 26.618 -4.551 -22.397 1.00 . A A . 145 ARG HH21 1 1
9 69216 1 1 156 ARG HH22 H 28.097 -4.232 -23.255 1.00 . A A . 145 ARG HH22 1 1
9 69217 1 1 156 ARG N N 21.023 -1.243 -20.709 1.00 . A A . 145 ARG N 1 1
9 69218 1 1 156 ARG NE N 25.714 -2.205 -22.473 1.00 . A A . 145 ARG NE 1 1
9 69219 1 1 156 ARG NH1 N 27.694 -1.792 -23.641 1.00 . A A . 145 ARG NH1 1 1
9 69220 1 1 156 ARG NH2 N 27.228 -3.904 -22.875 1.00 . A A . 145 ARG NH2 1 1
9 69221 1 1 156 ARG O O 19.905 -1.782 -24.039 1.00 . A A . 145 ARG O 1 1
9 69222 1 1 157 LYS C C 17.484 -3.495 -22.961 1.00 . A A . 146 LYS C 1 1
9 69223 1 1 157 LYS CA C 18.868 -4.166 -22.930 1.00 . A A . 146 LYS CA 1 1
9 69224 1 1 157 LYS CB C 18.770 -5.509 -22.161 1.00 . A A . 146 LYS CB 1 1
9 69225 1 1 157 LYS CD C 19.964 -7.614 -21.318 1.00 . A A . 146 LYS CD 1 1
9 69226 1 1 157 LYS CE C 21.326 -8.252 -21.039 1.00 . A A . 146 LYS CE 1 1
9 69227 1 1 157 LYS CG C 20.096 -6.268 -22.060 1.00 . A A . 146 LYS CG 1 1
9 69228 1 1 157 LYS H H 20.285 -3.500 -21.458 1.00 . A A . 146 LYS H 1 1
9 69229 1 1 157 LYS HA H 19.179 -4.370 -23.952 1.00 . A A . 146 LYS HA 1 1
9 69230 1 1 157 LYS HB2 H 18.410 -5.313 -21.153 1.00 . A A . 146 LYS HB2 1 1
9 69231 1 1 157 LYS HB3 H 18.050 -6.151 -22.665 1.00 . A A . 146 LYS HB3 1 1
9 69232 1 1 157 LYS HD2 H 19.457 -7.450 -20.373 1.00 . A A . 146 LYS HD2 1 1
9 69233 1 1 157 LYS HD3 H 19.373 -8.295 -21.925 1.00 . A A . 146 LYS HD3 1 1
9 69234 1 1 157 LYS HE2 H 21.897 -8.285 -21.958 1.00 . A A . 146 LYS HE2 1 1
9 69235 1 1 157 LYS HE3 H 21.857 -7.650 -20.313 1.00 . A A . 146 LYS HE3 1 1
9 69236 1 1 157 LYS HG2 H 20.464 -6.459 -23.065 1.00 . A A . 146 LYS HG2 1 1
9 69237 1 1 157 LYS HG3 H 20.812 -5.644 -21.538 1.00 . A A . 146 LYS HG3 1 1
9 69238 1 1 157 LYS HZ1 H 20.592 -9.658 -19.680 1.00 . A A . 146 LYS HZ1 1 1
9 69239 1 1 157 LYS HZ2 H 22.148 -9.990 -20.248 1.00 . A A . 146 LYS HZ2 1 1
9 69240 1 1 157 LYS HZ3 H 20.819 -10.261 -21.246 1.00 . A A . 146 LYS HZ3 1 1
9 69241 1 1 157 LYS N N 19.886 -3.258 -22.325 1.00 . A A . 146 LYS N 1 1
9 69242 1 1 157 LYS NZ N 21.211 -9.635 -20.514 1.00 . A A . 146 LYS NZ 1 1
9 69243 1 1 157 LYS O O 16.701 -3.707 -23.894 1.00 . A A . 146 LYS O 1 1
9 69244 1 1 158 GLN C C 15.920 -0.770 -22.822 1.00 . A A . 147 GLN C 1 1
9 69245 1 1 158 GLN CA C 15.936 -1.933 -21.808 1.00 . A A . 147 GLN CA 1 1
9 69246 1 1 158 GLN CB C 15.767 -1.403 -20.362 1.00 . A A . 147 GLN CB 1 1
9 69247 1 1 158 GLN CD C 15.753 -1.992 -17.854 1.00 . A A . 147 GLN CD 1 1
9 69248 1 1 158 GLN CG C 15.734 -2.516 -19.289 1.00 . A A . 147 GLN CG 1 1
9 69249 1 1 158 GLN H H 17.842 -2.644 -21.167 1.00 . A A . 147 GLN H 1 1
9 69250 1 1 158 GLN HA H 15.112 -2.605 -22.035 1.00 . A A . 147 GLN HA 1 1
9 69251 1 1 158 GLN HB2 H 16.597 -0.735 -20.136 1.00 . A A . 147 GLN HB2 1 1
9 69252 1 1 158 GLN HB3 H 14.842 -0.840 -20.296 1.00 . A A . 147 GLN HB3 1 1
9 69253 1 1 158 GLN HE21 H 14.856 -3.632 -17.192 1.00 . A A . 147 GLN HE21 1 1
9 69254 1 1 158 GLN HE22 H 15.241 -2.446 -15.997 1.00 . A A . 147 GLN HE22 1 1
9 69255 1 1 158 GLN HG2 H 14.833 -3.102 -19.430 1.00 . A A . 147 GLN HG2 1 1
9 69256 1 1 158 GLN HG3 H 16.595 -3.161 -19.427 1.00 . A A . 147 GLN HG3 1 1
9 69257 1 1 158 GLN N N 17.191 -2.704 -21.912 1.00 . A A . 147 GLN N 1 1
9 69258 1 1 158 GLN NE2 N 15.230 -2.768 -16.921 1.00 . A A . 147 GLN NE2 1 1
9 69259 1 1 158 GLN O O 14.860 -0.394 -23.334 1.00 . A A . 147 GLN O 1 1
9 69260 1 1 158 GLN OE1 O 16.265 -0.911 -17.583 1.00 . A A . 147 GLN OE1 1 1
9 69261 1 1 159 GLN C C 17.910 0.417 -25.381 1.00 . A A . 148 GLN C 1 1
9 69262 1 1 159 GLN CA C 17.297 0.917 -24.048 1.00 . A A . 148 GLN CA 1 1
9 69263 1 1 159 GLN CB C 18.213 1.995 -23.383 1.00 . A A . 148 GLN CB 1 1
9 69264 1 1 159 GLN CD C 16.343 3.327 -22.207 1.00 . A A . 148 GLN CD 1 1
9 69265 1 1 159 GLN CG C 17.672 2.574 -22.055 1.00 . A A . 148 GLN CG 1 1
9 69266 1 1 159 GLN H H 17.904 -0.527 -22.598 1.00 . A A . 148 GLN H 1 1
9 69267 1 1 159 GLN HA H 16.329 1.360 -24.262 1.00 . A A . 148 GLN HA 1 1
9 69268 1 1 159 GLN HB2 H 19.185 1.551 -23.185 1.00 . A A . 148 GLN HB2 1 1
9 69269 1 1 159 GLN HB3 H 18.351 2.816 -24.078 1.00 . A A . 148 GLN HB3 1 1
9 69270 1 1 159 GLN HE21 H 15.303 1.659 -21.923 1.00 . A A . 148 GLN HE21 1 1
9 69271 1 1 159 GLN HE22 H 14.377 3.088 -22.198 1.00 . A A . 148 GLN HE22 1 1
9 69272 1 1 159 GLN HG2 H 17.530 1.757 -21.357 1.00 . A A . 148 GLN HG2 1 1
9 69273 1 1 159 GLN HG3 H 18.408 3.255 -21.642 1.00 . A A . 148 GLN HG3 1 1
9 69274 1 1 159 GLN N N 17.112 -0.200 -23.089 1.00 . A A . 148 GLN N 1 1
9 69275 1 1 159 GLN NE2 N 15.230 2.620 -22.097 1.00 . A A . 148 GLN NE2 1 1
9 69276 1 1 159 GLN O O 18.584 1.176 -26.081 1.00 . A A . 148 GLN O 1 1
9 69277 1 1 159 GLN OE1 O 16.317 4.536 -22.431 1.00 . A A . 148 GLN OE1 1 1
9 69278 1 1 160 ALA C C 17.575 -1.274 -28.244 1.00 . A A . 149 ALA C 1 1
9 69279 1 1 160 ALA CA C 18.289 -1.526 -26.896 1.00 . A A . 149 ALA CA 1 1
9 69280 1 1 160 ALA CB C 18.390 -3.023 -26.608 1.00 . A A . 149 ALA CB 1 1
9 69281 1 1 160 ALA H H 16.965 -1.348 -25.236 1.00 . A A . 149 ALA H 1 1
9 69282 1 1 160 ALA HA H 19.305 -1.139 -26.968 1.00 . A A . 149 ALA HA 1 1
9 69283 1 1 160 ALA HB1 H 18.939 -3.515 -27.400 1.00 . A A . 149 ALA HB1 1 1
9 69284 1 1 160 ALA HB2 H 17.399 -3.455 -26.540 1.00 . A A . 149 ALA HB2 1 1
9 69285 1 1 160 ALA HB3 H 18.909 -3.182 -25.669 1.00 . A A . 149 ALA HB3 1 1
9 69286 1 1 160 ALA N N 17.632 -0.849 -25.748 1.00 . A A . 149 ALA N 1 1
9 69287 1 1 160 ALA O O 16.352 -1.112 -28.297 1.00 . A A . 149 ALA O 1 1
9 69288 1 1 161 THR C C 17.588 -2.279 -31.474 1.00 . A A . 150 THR C 1 1
9 69289 1 1 161 THR CA C 17.917 -0.972 -30.709 1.00 . A A . 150 THR CA 1 1
9 69290 1 1 161 THR CB C 19.033 -0.166 -31.465 1.00 . A A . 150 THR CB 1 1
9 69291 1 1 161 THR CG2 C 18.549 0.406 -32.816 1.00 . A A . 150 THR CG2 1 1
9 69292 1 1 161 THR H H 19.313 -1.526 -29.211 1.00 . A A . 150 THR H 1 1
9 69293 1 1 161 THR HA H 17.022 -0.353 -30.646 1.00 . A A . 150 THR HA 1 1
9 69294 1 1 161 THR HB H 19.873 -0.833 -31.652 1.00 . A A . 150 THR HB 1 1
9 69295 1 1 161 THR HG1 H 19.654 0.582 -29.740 1.00 . A A . 150 THR HG1 1 1
9 69296 1 1 161 THR HG21 H 19.361 0.938 -33.295 1.00 . A A . 150 THR HG21 1 1
9 69297 1 1 161 THR HG22 H 17.728 1.091 -32.648 1.00 . A A . 150 THR HG22 1 1
9 69298 1 1 161 THR HG23 H 18.216 -0.398 -33.461 1.00 . A A . 150 THR HG23 1 1
9 69299 1 1 161 THR N N 18.373 -1.282 -29.334 1.00 . A A . 150 THR N 1 1
9 69300 1 1 161 THR O O 18.353 -3.242 -31.400 1.00 . A A . 150 THR O 1 1
9 69301 1 1 161 THR OG1 O 19.489 0.918 -30.627 1.00 . A A . 150 THR OG1 1 1
9 69302 1 1 162 TRP C C 16.695 -3.689 -34.255 1.00 . A A . 151 TRP C 1 1
9 69303 1 1 162 TRP CA C 15.960 -3.512 -32.912 1.00 . A A . 151 TRP CA 1 1
9 69304 1 1 162 TRP CB C 14.422 -3.431 -33.153 1.00 . A A . 151 TRP CB 1 1
9 69305 1 1 162 TRP CD1 C 12.871 -1.718 -31.997 1.00 . A A . 151 TRP CD1 1 1
9 69306 1 1 162 TRP CD2 C 13.569 -3.361 -30.637 1.00 . A A . 151 TRP CD2 1 1
9 69307 1 1 162 TRP CE2 C 12.731 -2.492 -29.911 1.00 . A A . 151 TRP CE2 1 1
9 69308 1 1 162 TRP CE3 C 14.117 -4.464 -29.975 1.00 . A A . 151 TRP CE3 1 1
9 69309 1 1 162 TRP CG C 13.639 -2.855 -31.985 1.00 . A A . 151 TRP CG 1 1
9 69310 1 1 162 TRP CH2 C 12.987 -3.772 -27.945 1.00 . A A . 151 TRP CH2 1 1
9 69311 1 1 162 TRP CZ2 C 12.436 -2.687 -28.566 1.00 . A A . 151 TRP CZ2 1 1
9 69312 1 1 162 TRP CZ3 C 13.823 -4.654 -28.636 1.00 . A A . 151 TRP CZ3 1 1
9 69313 1 1 162 TRP H H 15.942 -1.471 -32.304 1.00 . A A . 151 TRP H 1 1
9 69314 1 1 162 TRP HA H 16.170 -4.373 -32.278 1.00 . A A . 151 TRP HA 1 1
9 69315 1 1 162 TRP HB2 H 14.225 -2.813 -34.026 1.00 . A A . 151 TRP HB2 1 1
9 69316 1 1 162 TRP HB3 H 14.040 -4.429 -33.350 1.00 . A A . 151 TRP HB3 1 1
9 69317 1 1 162 TRP HD1 H 12.721 -1.091 -32.865 1.00 . A A . 151 TRP HD1 1 1
9 69318 1 1 162 TRP HE1 H 11.731 -0.758 -30.524 1.00 . A A . 151 TRP HE1 1 1
9 69319 1 1 162 TRP HE3 H 14.767 -5.161 -30.489 1.00 . A A . 151 TRP HE3 1 1
9 69320 1 1 162 TRP HH2 H 12.787 -3.961 -26.897 1.00 . A A . 151 TRP HH2 1 1
9 69321 1 1 162 TRP HZ2 H 11.791 -2.012 -28.019 1.00 . A A . 151 TRP HZ2 1 1
9 69322 1 1 162 TRP HZ3 H 14.242 -5.502 -28.109 1.00 . A A . 151 TRP HZ3 1 1
9 69323 1 1 162 TRP N N 16.454 -2.299 -32.212 1.00 . A A . 151 TRP N 1 1
9 69324 1 1 162 TRP NE1 N 12.323 -1.504 -30.760 1.00 . A A . 151 TRP NE1 1 1
9 69325 1 1 162 TRP O O 16.515 -2.883 -35.176 1.00 . A A . 151 TRP O 1 1
9 69326 1 1 163 LYS C C 18.118 -6.434 -36.054 1.00 . A A . 152 LYS C 1 1
9 69327 1 1 163 LYS CA C 18.366 -5.005 -35.532 1.00 . A A . 152 LYS CA 1 1
9 69328 1 1 163 LYS CB C 19.861 -4.835 -35.149 1.00 . A A . 152 LYS CB 1 1
9 69329 1 1 163 LYS CD C 22.317 -5.325 -35.788 1.00 . A A . 152 LYS CD 1 1
9 69330 1 1 163 LYS CE C 22.458 -6.486 -34.786 1.00 . A A . 152 LYS CE 1 1
9 69331 1 1 163 LYS CG C 20.864 -5.157 -36.294 1.00 . A A . 152 LYS CG 1 1
9 69332 1 1 163 LYS H H 17.575 -5.352 -33.593 1.00 . A A . 152 LYS H 1 1
9 69333 1 1 163 LYS HA H 18.120 -4.288 -36.316 1.00 . A A . 152 LYS HA 1 1
9 69334 1 1 163 LYS HB2 H 20.020 -3.808 -34.835 1.00 . A A . 152 LYS HB2 1 1
9 69335 1 1 163 LYS HB3 H 20.078 -5.484 -34.307 1.00 . A A . 152 LYS HB3 1 1
9 69336 1 1 163 LYS HD2 H 22.965 -5.520 -36.637 1.00 . A A . 152 LYS HD2 1 1
9 69337 1 1 163 LYS HD3 H 22.632 -4.404 -35.309 1.00 . A A . 152 LYS HD3 1 1
9 69338 1 1 163 LYS HE2 H 21.822 -6.298 -33.929 1.00 . A A . 152 LYS HE2 1 1
9 69339 1 1 163 LYS HE3 H 22.149 -7.409 -35.262 1.00 . A A . 152 LYS HE3 1 1
9 69340 1 1 163 LYS HG2 H 20.560 -6.079 -36.783 1.00 . A A . 152 LYS HG2 1 1
9 69341 1 1 163 LYS HG3 H 20.834 -4.351 -37.022 1.00 . A A . 152 LYS HG3 1 1
9 69342 1 1 163 LYS HZ1 H 24.450 -7.032 -35.069 1.00 . A A . 152 LYS HZ1 1 1
9 69343 1 1 163 LYS HZ2 H 23.882 -7.292 -33.495 1.00 . A A . 152 LYS HZ2 1 1
9 69344 1 1 163 LYS HZ3 H 24.242 -5.725 -34.020 1.00 . A A . 152 LYS HZ3 1 1
9 69345 1 1 163 LYS N N 17.523 -4.735 -34.351 1.00 . A A . 152 LYS N 1 1
9 69346 1 1 163 LYS NZ N 23.854 -6.644 -34.309 1.00 . A A . 152 LYS NZ 1 1
9 69347 1 1 163 LYS O O 18.455 -7.408 -35.374 1.00 . A A . 152 LYS O 1 1
9 69348 1 1 164 GLU C C 18.678 -8.482 -38.323 1.00 . A A . 153 GLU C 1 1
9 69349 1 1 164 GLU CA C 17.327 -7.828 -37.952 1.00 . A A . 153 GLU CA 1 1
9 69350 1 1 164 GLU CB C 16.481 -7.639 -39.240 1.00 . A A . 153 GLU CB 1 1
9 69351 1 1 164 GLU CD C 14.249 -6.966 -40.306 1.00 . A A . 153 GLU CD 1 1
9 69352 1 1 164 GLU CG C 15.061 -7.098 -39.011 1.00 . A A . 153 GLU CG 1 1
9 69353 1 1 164 GLU H H 17.224 -5.723 -37.700 1.00 . A A . 153 GLU H 1 1
9 69354 1 1 164 GLU HA H 16.784 -8.485 -37.274 1.00 . A A . 153 GLU HA 1 1
9 69355 1 1 164 GLU HB2 H 17.001 -6.955 -39.903 1.00 . A A . 153 GLU HB2 1 1
9 69356 1 1 164 GLU HB3 H 16.395 -8.601 -39.745 1.00 . A A . 153 GLU HB3 1 1
9 69357 1 1 164 GLU HG2 H 14.537 -7.773 -38.342 1.00 . A A . 153 GLU HG2 1 1
9 69358 1 1 164 GLU HG3 H 15.134 -6.127 -38.535 1.00 . A A . 153 GLU HG3 1 1
9 69359 1 1 164 GLU N N 17.533 -6.541 -37.261 1.00 . A A . 153 GLU N 1 1
9 69360 1 1 164 GLU O O 19.489 -7.893 -39.048 1.00 . A A . 153 GLU O 1 1
9 69361 1 1 164 GLU OE1 O 13.812 -8.002 -40.858 1.00 . A A . 153 GLU OE1 1 1
9 69362 1 1 164 GLU OE2 O 14.054 -5.829 -40.791 1.00 . A A . 153 GLU OE2 1 1
9 69363 1 1 165 LYS C C 19.488 -11.938 -38.605 1.00 . A A . 154 LYS C 1 1
9 69364 1 1 165 LYS CA C 20.031 -10.566 -38.172 1.00 . A A . 154 LYS CA 1 1
9 69365 1 1 165 LYS CB C 21.037 -10.751 -37.009 1.00 . A A . 154 LYS CB 1 1
9 69366 1 1 165 LYS CD C 21.517 -11.819 -34.727 1.00 . A A . 154 LYS CD 1 1
9 69367 1 1 165 LYS CE C 20.945 -12.256 -33.385 1.00 . A A . 154 LYS CE 1 1
9 69368 1 1 165 LYS CG C 20.434 -11.276 -35.685 1.00 . A A . 154 LYS CG 1 1
9 69369 1 1 165 LYS H H 18.308 -9.988 -37.079 1.00 . A A . 154 LYS H 1 1
9 69370 1 1 165 LYS HA H 20.550 -10.126 -39.022 1.00 . A A . 154 LYS HA 1 1
9 69371 1 1 165 LYS HB2 H 21.796 -11.459 -37.333 1.00 . A A . 154 LYS HB2 1 1
9 69372 1 1 165 LYS HB3 H 21.520 -9.798 -36.811 1.00 . A A . 154 LYS HB3 1 1
9 69373 1 1 165 LYS HD2 H 21.995 -12.683 -35.191 1.00 . A A . 154 LYS HD2 1 1
9 69374 1 1 165 LYS HD3 H 22.265 -11.049 -34.558 1.00 . A A . 154 LYS HD3 1 1
9 69375 1 1 165 LYS HE2 H 20.374 -11.442 -32.962 1.00 . A A . 154 LYS HE2 1 1
9 69376 1 1 165 LYS HE3 H 20.290 -13.107 -33.537 1.00 . A A . 154 LYS HE3 1 1
9 69377 1 1 165 LYS HG2 H 19.907 -10.463 -35.195 1.00 . A A . 154 LYS HG2 1 1
9 69378 1 1 165 LYS HG3 H 19.729 -12.072 -35.907 1.00 . A A . 154 LYS HG3 1 1
9 69379 1 1 165 LYS HZ1 H 21.560 -12.927 -31.515 1.00 . A A . 154 LYS HZ1 1 1
9 69380 1 1 165 LYS HZ2 H 22.627 -11.829 -32.235 1.00 . A A . 154 LYS HZ2 1 1
9 69381 1 1 165 LYS HZ3 H 22.567 -13.428 -32.781 1.00 . A A . 154 LYS HZ3 1 1
9 69382 1 1 165 LYS N N 18.913 -9.679 -37.783 1.00 . A A . 154 LYS N 1 1
9 69383 1 1 165 LYS NZ N 21.998 -12.639 -32.413 1.00 . A A . 154 LYS NZ 1 1
9 69384 1 1 165 LYS O O 18.276 -12.147 -38.654 1.00 . A A . 154 LYS O 1 1
9 69385 1 1 166 ASP C C 21.440 -15.032 -39.271 1.00 . A A . 155 ASP C 1 1
9 69386 1 1 166 ASP CA C 20.116 -14.250 -39.230 1.00 . A A . 155 ASP CA 1 1
9 69387 1 1 166 ASP CB C 19.308 -14.433 -40.551 1.00 . A A . 155 ASP CB 1 1
9 69388 1 1 166 ASP CG C 19.037 -15.905 -40.913 1.00 . A A . 155 ASP CG 1 1
9 69389 1 1 166 ASP H H 21.337 -12.540 -39.079 1.00 . A A . 155 ASP H 1 1
9 69390 1 1 166 ASP HA H 19.524 -14.618 -38.393 1.00 . A A . 155 ASP HA 1 1
9 69391 1 1 166 ASP HB2 H 18.353 -13.929 -40.443 1.00 . A A . 155 ASP HB2 1 1
9 69392 1 1 166 ASP HB3 H 19.853 -13.964 -41.361 1.00 . A A . 155 ASP HB3 1 1
9 69393 1 1 166 ASP N N 20.409 -12.837 -38.974 1.00 . A A . 155 ASP N 1 1
9 69394 1 1 166 ASP O O 22.493 -14.476 -39.589 1.00 . A A . 155 ASP O 1 1
9 69395 1 1 166 ASP OD1 O 18.622 -16.681 -40.024 1.00 . A A . 155 ASP OD1 1 1
9 69396 1 1 166 ASP OD2 O 19.271 -16.297 -42.073 1.00 . A A . 155 ASP OD2 1 1
9 69397 1 1 167 GLY C C 22.679 -17.881 -37.589 1.00 . A A . 156 GLY C 1 1
9 69398 1 1 167 GLY CA C 22.515 -17.215 -38.942 1.00 . A A . 156 GLY CA 1 1
9 69399 1 1 167 GLY H H 20.484 -16.687 -38.727 1.00 . A A . 156 GLY H 1 1
9 69400 1 1 167 GLY HA2 H 22.368 -17.977 -39.695 1.00 . A A . 156 GLY HA2 1 1
9 69401 1 1 167 GLY HA3 H 23.425 -16.669 -39.174 1.00 . A A . 156 GLY HA3 1 1
9 69402 1 1 167 GLY N N 21.362 -16.325 -38.961 1.00 . A A . 156 GLY N 1 1
9 69403 1 1 167 GLY O O 23.021 -19.066 -37.522 1.00 . A A . 156 GLY O 1 1
9 69404 1 1 168 ALA C C 21.494 -16.856 -34.223 1.00 . A A . 157 ALA C 1 1
9 69405 1 1 168 ALA CA C 22.417 -17.678 -35.138 1.00 . A A . 157 ALA CA 1 1
9 69406 1 1 168 ALA CB C 23.848 -17.729 -34.565 1.00 . A A . 157 ALA CB 1 1
9 69407 1 1 168 ALA H H 22.246 -16.171 -36.623 1.00 . A A . 157 ALA H 1 1
9 69408 1 1 168 ALA HA H 22.036 -18.703 -35.196 1.00 . A A . 157 ALA HA 1 1
9 69409 1 1 168 ALA HB1 H 24.479 -18.325 -35.210 1.00 . A A . 157 ALA HB1 1 1
9 69410 1 1 168 ALA HB2 H 23.834 -18.171 -33.575 1.00 . A A . 157 ALA HB2 1 1
9 69411 1 1 168 ALA HB3 H 24.254 -16.726 -34.502 1.00 . A A . 157 ALA HB3 1 1
9 69412 1 1 168 ALA N N 22.424 -17.127 -36.505 1.00 . A A . 157 ALA N 1 1
9 69413 1 1 168 ALA O O 21.663 -15.635 -34.103 1.00 . A A . 157 ALA O 1 1
9 69414 1 1 169 VAL C C 20.376 -17.110 -31.200 1.00 . A A . 158 VAL C 1 1
9 69415 1 1 169 VAL CA C 19.656 -16.967 -32.551 1.00 . A A . 158 VAL CA 1 1
9 69416 1 1 169 VAL CB C 18.244 -17.674 -32.453 1.00 . A A . 158 VAL CB 1 1
9 69417 1 1 169 VAL CG1 C 17.324 -16.966 -31.421 1.00 . A A . 158 VAL CG1 1 1
9 69418 1 1 169 VAL CG2 C 17.555 -17.760 -33.826 1.00 . A A . 158 VAL CG2 1 1
9 69419 1 1 169 VAL H H 20.379 -18.471 -33.847 1.00 . A A . 158 VAL H 1 1
9 69420 1 1 169 VAL HA H 19.504 -15.907 -32.781 1.00 . A A . 158 VAL HA 1 1
9 69421 1 1 169 VAL HB H 18.403 -18.694 -32.102 1.00 . A A . 158 VAL HB 1 1
9 69422 1 1 169 VAL HG11 H 16.372 -17.481 -31.361 1.00 . A A . 158 VAL HG11 1 1
9 69423 1 1 169 VAL HG12 H 17.154 -15.940 -31.724 1.00 . A A . 158 VAL HG12 1 1
9 69424 1 1 169 VAL HG13 H 17.794 -16.973 -30.444 1.00 . A A . 158 VAL HG13 1 1
9 69425 1 1 169 VAL HG21 H 18.198 -18.280 -34.525 1.00 . A A . 158 VAL HG21 1 1
9 69426 1 1 169 VAL HG22 H 17.359 -16.765 -34.199 1.00 . A A . 158 VAL HG22 1 1
9 69427 1 1 169 VAL HG23 H 16.619 -18.300 -33.738 1.00 . A A . 158 VAL HG23 1 1
9 69428 1 1 169 VAL N N 20.514 -17.543 -33.601 1.00 . A A . 158 VAL N 1 1
9 69429 1 1 169 VAL O O 20.881 -18.192 -30.872 1.00 . A A . 158 VAL O 1 1
9 69430 1 1 170 GLU C C 20.078 -15.551 -28.036 1.00 . A A . 159 GLU C 1 1
9 69431 1 1 170 GLU CA C 21.095 -15.967 -29.123 1.00 . A A . 159 GLU CA 1 1
9 69432 1 1 170 GLU CB C 22.290 -14.971 -29.216 1.00 . A A . 159 GLU CB 1 1
9 69433 1 1 170 GLU CD C 24.470 -14.329 -30.442 1.00 . A A . 159 GLU CD 1 1
9 69434 1 1 170 GLU CG C 23.336 -15.354 -30.291 1.00 . A A . 159 GLU CG 1 1
9 69435 1 1 170 GLU H H 19.980 -15.215 -30.758 1.00 . A A . 159 GLU H 1 1
9 69436 1 1 170 GLU HA H 21.476 -16.956 -28.872 1.00 . A A . 159 GLU HA 1 1
9 69437 1 1 170 GLU HB2 H 21.903 -13.983 -29.451 1.00 . A A . 159 GLU HB2 1 1
9 69438 1 1 170 GLU HB3 H 22.789 -14.926 -28.255 1.00 . A A . 159 GLU HB3 1 1
9 69439 1 1 170 GLU HG2 H 23.771 -16.314 -30.033 1.00 . A A . 159 GLU HG2 1 1
9 69440 1 1 170 GLU HG3 H 22.823 -15.454 -31.244 1.00 . A A . 159 GLU HG3 1 1
9 69441 1 1 170 GLU N N 20.425 -16.025 -30.435 1.00 . A A . 159 GLU N 1 1
9 69442 1 1 170 GLU O O 18.886 -15.377 -28.321 1.00 . A A . 159 GLU O 1 1
9 69443 1 1 170 GLU OE1 O 25.308 -14.216 -29.518 1.00 . A A . 159 GLU OE1 1 1
9 69444 1 1 170 GLU OE2 O 24.529 -13.620 -31.470 1.00 . A A . 159 GLU OE2 1 1
9 69445 1 1 171 ALA C C 19.529 -13.464 -25.580 1.00 . A A . 160 ALA C 1 1
9 69446 1 1 171 ALA CA C 19.728 -14.997 -25.632 1.00 . A A . 160 ALA CA 1 1
9 69447 1 1 171 ALA CB C 20.359 -15.511 -24.327 1.00 . A A . 160 ALA CB 1 1
9 69448 1 1 171 ALA H H 21.510 -15.581 -26.640 1.00 . A A . 160 ALA H 1 1
9 69449 1 1 171 ALA HA H 18.757 -15.466 -25.739 1.00 . A A . 160 ALA HA 1 1
9 69450 1 1 171 ALA HB1 H 21.332 -15.058 -24.185 1.00 . A A . 160 ALA HB1 1 1
9 69451 1 1 171 ALA HB2 H 20.472 -16.587 -24.378 1.00 . A A . 160 ALA HB2 1 1
9 69452 1 1 171 ALA HB3 H 19.722 -15.263 -23.487 1.00 . A A . 160 ALA HB3 1 1
9 69453 1 1 171 ALA N N 20.560 -15.408 -26.790 1.00 . A A . 160 ALA N 1 1
9 69454 1 1 171 ALA O O 18.728 -12.956 -24.786 1.00 . A A . 160 ALA O 1 1
9 69455 1 1 172 GLU C C 19.299 -10.822 -27.691 1.00 . A A . 161 GLU C 1 1
9 69456 1 1 172 GLU CA C 20.205 -11.267 -26.543 1.00 . A A . 161 GLU CA 1 1
9 69457 1 1 172 GLU CB C 21.645 -10.718 -26.718 1.00 . A A . 161 GLU CB 1 1
9 69458 1 1 172 GLU CD C 21.946 -10.068 -24.273 1.00 . A A . 161 GLU CD 1 1
9 69459 1 1 172 GLU CG C 22.509 -10.875 -25.457 1.00 . A A . 161 GLU CG 1 1
9 69460 1 1 172 GLU H H 20.887 -13.213 -27.029 1.00 . A A . 161 GLU H 1 1
9 69461 1 1 172 GLU HA H 19.789 -10.872 -25.624 1.00 . A A . 161 GLU HA 1 1
9 69462 1 1 172 GLU HB2 H 22.126 -11.247 -27.534 1.00 . A A . 161 GLU HB2 1 1
9 69463 1 1 172 GLU HB3 H 21.600 -9.663 -26.969 1.00 . A A . 161 GLU HB3 1 1
9 69464 1 1 172 GLU HG2 H 22.545 -11.932 -25.190 1.00 . A A . 161 GLU HG2 1 1
9 69465 1 1 172 GLU HG3 H 23.519 -10.534 -25.671 1.00 . A A . 161 GLU HG3 1 1
9 69466 1 1 172 GLU N N 20.270 -12.739 -26.437 1.00 . A A . 161 GLU N 1 1
9 69467 1 1 172 GLU O O 19.350 -9.667 -28.134 1.00 . A A . 161 GLU O 1 1
9 69468 1 1 172 GLU OE1 O 22.109 -8.828 -24.260 1.00 . A A . 161 GLU OE1 1 1
9 69469 1 1 172 GLU OE2 O 21.299 -10.656 -23.372 1.00 . A A . 161 GLU OE2 1 1
9 69470 1 1 173 ASP C C 16.215 -10.988 -28.921 1.00 . A A . 162 ASP C 1 1
9 69471 1 1 173 ASP CA C 17.583 -11.527 -29.294 1.00 . A A . 162 ASP CA 1 1
9 69472 1 1 173 ASP CB C 17.431 -12.860 -30.068 1.00 . A A . 162 ASP CB 1 1
9 69473 1 1 173 ASP CG C 18.675 -13.251 -30.867 1.00 . A A . 162 ASP CG 1 1
9 69474 1 1 173 ASP H H 18.368 -12.583 -27.647 1.00 . A A . 162 ASP H 1 1
9 69475 1 1 173 ASP HA H 18.075 -10.805 -29.948 1.00 . A A . 162 ASP HA 1 1
9 69476 1 1 173 ASP HB2 H 17.226 -13.655 -29.359 1.00 . A A . 162 ASP HB2 1 1
9 69477 1 1 173 ASP HB3 H 16.589 -12.786 -30.752 1.00 . A A . 162 ASP HB3 1 1
9 69478 1 1 173 ASP N N 18.434 -11.731 -28.128 1.00 . A A . 162 ASP N 1 1
9 69479 1 1 173 ASP O O 15.752 -11.100 -27.775 1.00 . A A . 162 ASP O 1 1
9 69480 1 1 173 ASP OD1 O 19.812 -12.996 -30.404 1.00 . A A . 162 ASP OD1 1 1
9 69481 1 1 173 ASP OD2 O 18.531 -13.847 -31.948 1.00 . A A . 162 ASP OD2 1 1
9 69482 1 1 174 ARG C C 13.605 -10.796 -31.144 1.00 . A A . 163 ARG C 1 1
9 69483 1 1 174 ARG CA C 14.184 -10.057 -29.926 1.00 . A A . 163 ARG CA 1 1
9 69484 1 1 174 ARG CB C 14.016 -8.507 -30.008 1.00 . A A . 163 ARG CB 1 1
9 69485 1 1 174 ARG CD C 11.512 -8.220 -30.614 1.00 . A A . 163 ARG CD 1 1
9 69486 1 1 174 ARG CG C 12.630 -7.966 -29.587 1.00 . A A . 163 ARG CG 1 1
9 69487 1 1 174 ARG CZ C 11.283 -6.126 -31.970 1.00 . A A . 163 ARG CZ 1 1
9 69488 1 1 174 ARG H H 16.118 -10.154 -30.720 1.00 . A A . 163 ARG H 1 1
9 69489 1 1 174 ARG HA H 13.721 -10.433 -29.012 1.00 . A A . 163 ARG HA 1 1
9 69490 1 1 174 ARG HB2 H 14.768 -8.046 -29.372 1.00 . A A . 163 ARG HB2 1 1
9 69491 1 1 174 ARG HB3 H 14.207 -8.190 -31.024 1.00 . A A . 163 ARG HB3 1 1
9 69492 1 1 174 ARG HD2 H 11.521 -9.273 -30.881 1.00 . A A . 163 ARG HD2 1 1
9 69493 1 1 174 ARG HD3 H 10.560 -7.988 -30.155 1.00 . A A . 163 ARG HD3 1 1
9 69494 1 1 174 ARG HE H 12.079 -7.853 -32.619 1.00 . A A . 163 ARG HE 1 1
9 69495 1 1 174 ARG HG2 H 12.348 -8.431 -28.650 1.00 . A A . 163 ARG HG2 1 1
9 69496 1 1 174 ARG HG3 H 12.710 -6.895 -29.426 1.00 . A A . 163 ARG HG3 1 1
9 69497 1 1 174 ARG HH11 H 10.555 -5.929 -30.079 1.00 . A A . 163 ARG HH11 1 1
9 69498 1 1 174 ARG HH12 H 10.426 -4.515 -31.081 1.00 . A A . 163 ARG HH12 1 1
9 69499 1 1 174 ARG HH21 H 11.900 -5.973 -33.895 1.00 . A A . 163 ARG HH21 1 1
9 69500 1 1 174 ARG HH22 H 11.182 -4.541 -33.218 1.00 . A A . 163 ARG HH22 1 1
9 69501 1 1 174 ARG N N 15.593 -10.382 -29.924 1.00 . A A . 163 ARG N 1 1
9 69502 1 1 174 ARG NE N 11.672 -7.410 -31.839 1.00 . A A . 163 ARG NE 1 1
9 69503 1 1 174 ARG NH1 N 10.707 -5.472 -30.961 1.00 . A A . 163 ARG NH1 1 1
9 69504 1 1 174 ARG NH2 N 11.471 -5.496 -33.117 1.00 . A A . 163 ARG NH2 1 1
9 69505 1 1 174 ARG O O 13.619 -10.276 -32.250 1.00 . A A . 163 ARG O 1 1
9 69506 1 1 175 VAL C C 11.137 -12.739 -32.210 1.00 . A A . 164 VAL C 1 1
9 69507 1 1 175 VAL CA C 12.652 -12.934 -31.966 1.00 . A A . 164 VAL CA 1 1
9 69508 1 1 175 VAL CB C 12.944 -14.430 -31.551 1.00 . A A . 164 VAL CB 1 1
9 69509 1 1 175 VAL CG1 C 12.600 -15.416 -32.685 1.00 . A A . 164 VAL CG1 1 1
9 69510 1 1 175 VAL CG2 C 14.411 -14.604 -31.093 1.00 . A A . 164 VAL CG2 1 1
9 69511 1 1 175 VAL H H 13.122 -12.342 -29.997 1.00 . A A . 164 VAL H 1 1
9 69512 1 1 175 VAL HA H 13.197 -12.723 -32.891 1.00 . A A . 164 VAL HA 1 1
9 69513 1 1 175 VAL HB H 12.307 -14.673 -30.701 1.00 . A A . 164 VAL HB 1 1
9 69514 1 1 175 VAL HG11 H 13.199 -15.188 -33.560 1.00 . A A . 164 VAL HG11 1 1
9 69515 1 1 175 VAL HG12 H 11.549 -15.320 -32.937 1.00 . A A . 164 VAL HG12 1 1
9 69516 1 1 175 VAL HG13 H 12.799 -16.432 -32.369 1.00 . A A . 164 VAL HG13 1 1
9 69517 1 1 175 VAL HG21 H 14.609 -13.954 -30.249 1.00 . A A . 164 VAL HG21 1 1
9 69518 1 1 175 VAL HG22 H 15.081 -14.348 -31.905 1.00 . A A . 164 VAL HG22 1 1
9 69519 1 1 175 VAL HG23 H 14.587 -15.631 -30.797 1.00 . A A . 164 VAL HG23 1 1
9 69520 1 1 175 VAL N N 13.134 -12.021 -30.917 1.00 . A A . 164 VAL N 1 1
9 69521 1 1 175 VAL O O 10.400 -12.356 -31.297 1.00 . A A . 164 VAL O 1 1
9 69522 1 1 176 THR C C 9.030 -14.338 -34.570 1.00 . A A . 165 THR C 1 1
9 69523 1 1 176 THR CA C 9.279 -13.007 -33.846 1.00 . A A . 165 THR CA 1 1
9 69524 1 1 176 THR CB C 8.904 -11.813 -34.771 1.00 . A A . 165 THR CB 1 1
9 69525 1 1 176 THR CG2 C 7.412 -11.776 -35.118 1.00 . A A . 165 THR CG2 1 1
9 69526 1 1 176 THR H H 11.362 -13.111 -34.168 1.00 . A A . 165 THR H 1 1
9 69527 1 1 176 THR HA H 8.664 -12.962 -32.946 1.00 . A A . 165 THR HA 1 1
9 69528 1 1 176 THR HB H 9.472 -11.916 -35.692 1.00 . A A . 165 THR HB 1 1
9 69529 1 1 176 THR HG1 H 10.118 -10.698 -33.683 1.00 . A A . 165 THR HG1 1 1
9 69530 1 1 176 THR HG21 H 7.203 -10.912 -35.738 1.00 . A A . 165 THR HG21 1 1
9 69531 1 1 176 THR HG22 H 6.830 -11.716 -34.211 1.00 . A A . 165 THR HG22 1 1
9 69532 1 1 176 THR HG23 H 7.138 -12.676 -35.659 1.00 . A A . 165 THR HG23 1 1
9 69533 1 1 176 THR N N 10.697 -12.964 -33.462 1.00 . A A . 165 THR N 1 1
9 69534 1 1 176 THR O O 9.701 -14.639 -35.573 1.00 . A A . 165 THR O 1 1
9 69535 1 1 176 THR OG1 O 9.274 -10.579 -34.135 1.00 . A A . 165 THR OG1 1 1
9 69536 1 1 177 ILE C C 6.367 -16.770 -34.795 1.00 . A A . 166 ILE C 1 1
9 69537 1 1 177 ILE CA C 7.852 -16.522 -34.500 1.00 . A A . 166 ILE CA 1 1
9 69538 1 1 177 ILE CB C 8.306 -17.591 -33.415 1.00 . A A . 166 ILE CB 1 1
9 69539 1 1 177 ILE CD1 C 7.852 -18.464 -30.997 1.00 . A A . 166 ILE CD1 1 1
9 69540 1 1 177 ILE CG1 C 7.509 -17.430 -32.067 1.00 . A A . 166 ILE CG1 1 1
9 69541 1 1 177 ILE CG2 C 9.822 -17.534 -33.165 1.00 . A A . 166 ILE CG2 1 1
9 69542 1 1 177 ILE H H 7.546 -14.802 -33.312 1.00 . A A . 166 ILE H 1 1
9 69543 1 1 177 ILE HA H 8.422 -16.685 -35.412 1.00 . A A . 166 ILE HA 1 1
9 69544 1 1 177 ILE HB H 8.094 -18.578 -33.822 1.00 . A A . 166 ILE HB 1 1
9 69545 1 1 177 ILE HD11 H 7.238 -18.293 -30.123 1.00 . A A . 166 ILE HD11 1 1
9 69546 1 1 177 ILE HD12 H 8.895 -18.378 -30.726 1.00 . A A . 166 ILE HD12 1 1
9 69547 1 1 177 ILE HD13 H 7.660 -19.457 -31.380 1.00 . A A . 166 ILE HD13 1 1
9 69548 1 1 177 ILE HG12 H 7.702 -16.450 -31.645 1.00 . A A . 166 ILE HG12 1 1
9 69549 1 1 177 ILE HG13 H 6.449 -17.515 -32.270 1.00 . A A . 166 ILE HG13 1 1
9 69550 1 1 177 ILE HG21 H 10.093 -16.574 -32.747 1.00 . A A . 166 ILE HG21 1 1
9 69551 1 1 177 ILE HG22 H 10.354 -17.678 -34.097 1.00 . A A . 166 ILE HG22 1 1
9 69552 1 1 177 ILE HG23 H 10.110 -18.319 -32.473 1.00 . A A . 166 ILE HG23 1 1
9 69553 1 1 177 ILE N N 8.098 -15.146 -34.037 1.00 . A A . 166 ILE N 1 1
9 69554 1 1 177 ILE O O 5.515 -15.921 -34.557 1.00 . A A . 166 ILE O 1 1
9 69555 1 1 178 ASP C C 4.961 -19.895 -34.515 1.00 . A A . 167 ASP C 1 1
9 69556 1 1 178 ASP CA C 4.776 -18.583 -35.281 1.00 . A A . 167 ASP CA 1 1
9 69557 1 1 178 ASP CB C 4.238 -18.862 -36.710 1.00 . A A . 167 ASP CB 1 1
9 69558 1 1 178 ASP CG C 2.782 -19.398 -36.727 1.00 . A A . 167 ASP CG 1 1
9 69559 1 1 178 ASP H H 6.816 -18.433 -35.793 1.00 . A A . 167 ASP H 1 1
9 69560 1 1 178 ASP HA H 4.083 -17.937 -34.745 1.00 . A A . 167 ASP HA 1 1
9 69561 1 1 178 ASP HB2 H 4.282 -17.940 -37.282 1.00 . A A . 167 ASP HB2 1 1
9 69562 1 1 178 ASP HB3 H 4.878 -19.592 -37.199 1.00 . A A . 167 ASP HB3 1 1
9 69563 1 1 178 ASP N N 6.093 -17.954 -35.334 1.00 . A A . 167 ASP N 1 1
9 69564 1 1 178 ASP O O 5.716 -20.758 -34.973 1.00 . A A . 167 ASP O 1 1
9 69565 1 1 178 ASP OD1 O 2.516 -20.501 -36.199 1.00 . A A . 167 ASP OD1 1 1
9 69566 1 1 178 ASP OD2 O 1.899 -18.719 -37.281 1.00 . A A . 167 ASP OD2 1 1
9 69567 1 1 179 PHE C C 2.937 -21.959 -32.722 1.00 . A A . 168 PHE C 1 1
9 69568 1 1 179 PHE CA C 4.327 -21.318 -32.612 1.00 . A A . 168 PHE CA 1 1
9 69569 1 1 179 PHE CB C 4.805 -21.164 -31.120 1.00 . A A . 168 PHE CB 1 1
9 69570 1 1 179 PHE CD1 C 2.775 -21.261 -29.564 1.00 . A A . 168 PHE CD1 1 1
9 69571 1 1 179 PHE CD2 C 3.990 -19.203 -29.677 1.00 . A A . 168 PHE CD2 1 1
9 69572 1 1 179 PHE CE1 C 1.910 -20.695 -28.655 1.00 . A A . 168 PHE CE1 1 1
9 69573 1 1 179 PHE CE2 C 3.118 -18.645 -28.759 1.00 . A A . 168 PHE CE2 1 1
9 69574 1 1 179 PHE CG C 3.837 -20.525 -30.108 1.00 . A A . 168 PHE CG 1 1
9 69575 1 1 179 PHE CZ C 2.078 -19.389 -28.255 1.00 . A A . 168 PHE CZ 1 1
9 69576 1 1 179 PHE H H 3.806 -19.286 -32.993 1.00 . A A . 168 PHE H 1 1
9 69577 1 1 179 PHE HA H 5.034 -21.988 -33.121 1.00 . A A . 168 PHE HA 1 1
9 69578 1 1 179 PHE HB2 H 5.052 -22.146 -30.738 1.00 . A A . 168 PHE HB2 1 1
9 69579 1 1 179 PHE HB3 H 5.718 -20.574 -31.119 1.00 . A A . 168 PHE HB3 1 1
9 69580 1 1 179 PHE HD1 H 2.633 -22.291 -29.869 1.00 . A A . 168 PHE HD1 1 1
9 69581 1 1 179 PHE HD2 H 4.805 -18.610 -30.050 1.00 . A A . 168 PHE HD2 1 1
9 69582 1 1 179 PHE HE1 H 1.094 -21.280 -28.249 1.00 . A A . 168 PHE HE1 1 1
9 69583 1 1 179 PHE HE2 H 3.248 -17.613 -28.442 1.00 . A A . 168 PHE HE2 1 1
9 69584 1 1 179 PHE HZ H 1.389 -18.950 -27.536 1.00 . A A . 168 PHE HZ 1 1
9 69585 1 1 179 PHE N N 4.320 -20.040 -33.349 1.00 . A A . 168 PHE N 1 1
9 69586 1 1 179 PHE O O 1.908 -21.264 -32.704 1.00 . A A . 168 PHE O 1 1
9 69587 1 1 180 THR C C 2.015 -25.364 -32.041 1.00 . A A . 169 THR C 1 1
9 69588 1 1 180 THR CA C 1.724 -24.105 -32.871 1.00 . A A . 169 THR CA 1 1
9 69589 1 1 180 THR CB C 1.258 -24.457 -34.331 1.00 . A A . 169 THR CB 1 1
9 69590 1 1 180 THR CG2 C 2.420 -24.881 -35.247 1.00 . A A . 169 THR CG2 1 1
9 69591 1 1 180 THR H H 3.787 -23.734 -33.011 1.00 . A A . 169 THR H 1 1
9 69592 1 1 180 THR HA H 0.923 -23.542 -32.384 1.00 . A A . 169 THR HA 1 1
9 69593 1 1 180 THR HB H 0.798 -23.565 -34.759 1.00 . A A . 169 THR HB 1 1
9 69594 1 1 180 THR HG1 H 0.010 -25.718 -35.204 1.00 . A A . 169 THR HG1 1 1
9 69595 1 1 180 THR HG21 H 3.147 -24.078 -35.311 1.00 . A A . 169 THR HG21 1 1
9 69596 1 1 180 THR HG22 H 2.047 -25.098 -36.240 1.00 . A A . 169 THR HG22 1 1
9 69597 1 1 180 THR HG23 H 2.899 -25.764 -34.845 1.00 . A A . 169 THR HG23 1 1
9 69598 1 1 180 THR N N 2.929 -23.282 -32.876 1.00 . A A . 169 THR N 1 1
9 69599 1 1 180 THR O O 2.873 -26.171 -32.400 1.00 . A A . 169 THR O 1 1
9 69600 1 1 180 THR OG1 O 0.259 -25.495 -34.303 1.00 . A A . 169 THR OG1 1 1
9 69601 1 1 181 GLY C C 0.519 -27.675 -30.059 1.00 . A A . 170 GLY C 1 1
9 69602 1 1 181 GLY CA C 1.558 -26.581 -29.959 1.00 . A A . 170 GLY CA 1 1
9 69603 1 1 181 GLY H H 0.642 -24.825 -30.692 1.00 . A A . 170 GLY H 1 1
9 69604 1 1 181 GLY HA2 H 2.545 -27.009 -30.122 1.00 . A A . 170 GLY HA2 1 1
9 69605 1 1 181 GLY HA3 H 1.527 -26.171 -28.957 1.00 . A A . 170 GLY HA3 1 1
9 69606 1 1 181 GLY N N 1.330 -25.488 -30.899 1.00 . A A . 170 GLY N 1 1
9 69607 1 1 181 GLY O O -0.612 -27.427 -30.499 1.00 . A A . 170 GLY O 1 1
9 69608 1 1 182 SER C C 0.365 -30.746 -28.160 1.00 . A A . 171 SER C 1 1
9 69609 1 1 182 SER CA C 0.003 -30.020 -29.461 1.00 . A A . 171 SER CA 1 1
9 69610 1 1 182 SER CB C 0.039 -30.970 -30.670 1.00 . A A . 171 SER CB 1 1
9 69611 1 1 182 SER H H 1.868 -29.039 -29.497 1.00 . A A . 171 SER H 1 1
9 69612 1 1 182 SER HA H -1.014 -29.625 -29.362 1.00 . A A . 171 SER HA 1 1
9 69613 1 1 182 SER HB2 H -0.501 -31.884 -30.437 1.00 . A A . 171 SER HB2 1 1
9 69614 1 1 182 SER HB3 H -0.442 -30.487 -31.502 1.00 . A A . 171 SER HB3 1 1
9 69615 1 1 182 SER HG H 1.379 -31.597 -31.958 1.00 . A A . 171 SER HG 1 1
9 69616 1 1 182 SER N N 0.914 -28.892 -29.652 1.00 . A A . 171 SER N 1 1
9 69617 1 1 182 SER O O 1.355 -31.487 -28.090 1.00 . A A . 171 SER O 1 1
9 69618 1 1 182 SER OG O 1.369 -31.310 -31.041 1.00 . A A . 171 SER OG 1 1
9 69619 1 1 183 VAL C C -0.606 -32.505 -25.727 1.00 . A A . 172 VAL C 1 1
9 69620 1 1 183 VAL CA C -0.224 -31.031 -25.775 1.00 . A A . 172 VAL CA 1 1
9 69621 1 1 183 VAL CB C -1.012 -30.217 -24.679 1.00 . A A . 172 VAL CB 1 1
9 69622 1 1 183 VAL CG1 C -0.950 -30.907 -23.297 1.00 . A A . 172 VAL CG1 1 1
9 69623 1 1 183 VAL CG2 C -0.468 -28.781 -24.575 1.00 . A A . 172 VAL CG2 1 1
9 69624 1 1 183 VAL H H -1.280 -30.024 -27.316 1.00 . A A . 172 VAL H 1 1
9 69625 1 1 183 VAL HA H 0.843 -30.932 -25.562 1.00 . A A . 172 VAL HA 1 1
9 69626 1 1 183 VAL HB H -2.054 -30.157 -24.980 1.00 . A A . 172 VAL HB 1 1
9 69627 1 1 183 VAL HG11 H -1.421 -31.882 -23.352 1.00 . A A . 172 VAL HG11 1 1
9 69628 1 1 183 VAL HG12 H -1.464 -30.308 -22.557 1.00 . A A . 172 VAL HG12 1 1
9 69629 1 1 183 VAL HG13 H 0.087 -31.033 -22.999 1.00 . A A . 172 VAL HG13 1 1
9 69630 1 1 183 VAL HG21 H -1.090 -28.204 -23.906 1.00 . A A . 172 VAL HG21 1 1
9 69631 1 1 183 VAL HG22 H -0.474 -28.314 -25.552 1.00 . A A . 172 VAL HG22 1 1
9 69632 1 1 183 VAL HG23 H 0.541 -28.796 -24.194 1.00 . A A . 172 VAL HG23 1 1
9 69633 1 1 183 VAL N N -0.457 -30.513 -27.132 1.00 . A A . 172 VAL N 1 1
9 69634 1 1 183 VAL O O -1.779 -32.844 -25.914 1.00 . A A . 172 VAL O 1 1
9 69635 1 1 184 ASP C C -0.218 -35.392 -26.827 1.00 . A A . 173 ASP C 1 1
9 69636 1 1 184 ASP CA C 0.278 -34.825 -25.467 1.00 . A A . 173 ASP CA 1 1
9 69637 1 1 184 ASP CB C -0.628 -35.223 -24.260 1.00 . A A . 173 ASP CB 1 1
9 69638 1 1 184 ASP CG C -0.614 -36.726 -23.921 1.00 . A A . 173 ASP CG 1 1
9 69639 1 1 184 ASP H H 1.316 -32.982 -25.445 1.00 . A A . 173 ASP H 1 1
9 69640 1 1 184 ASP HA H 1.274 -35.220 -25.290 1.00 . A A . 173 ASP HA 1 1
9 69641 1 1 184 ASP HB2 H -0.292 -34.680 -23.380 1.00 . A A . 173 ASP HB2 1 1
9 69642 1 1 184 ASP HB3 H -1.646 -34.917 -24.474 1.00 . A A . 173 ASP HB3 1 1
9 69643 1 1 184 ASP N N 0.418 -33.359 -25.537 1.00 . A A . 173 ASP N 1 1
9 69644 1 1 184 ASP O O -0.792 -36.480 -26.907 1.00 . A A . 173 ASP O 1 1
9 69645 1 1 184 ASP OD1 O 0.454 -37.248 -23.532 1.00 . A A . 173 ASP OD1 1 1
9 69646 1 1 184 ASP OD2 O -1.668 -37.384 -24.024 1.00 . A A . 173 ASP OD2 1 1
9 69647 1 1 185 GLY C C -1.584 -34.760 -29.791 1.00 . A A . 174 GLY C 1 1
9 69648 1 1 185 GLY CA C -0.179 -35.065 -29.281 1.00 . A A . 174 GLY CA 1 1
9 69649 1 1 185 GLY H H 0.482 -33.752 -27.760 1.00 . A A . 174 GLY H 1 1
9 69650 1 1 185 GLY HA2 H 0.529 -34.563 -29.924 1.00 . A A . 174 GLY HA2 1 1
9 69651 1 1 185 GLY HA3 H 0.000 -36.135 -29.355 1.00 . A A . 174 GLY HA3 1 1
9 69652 1 1 185 GLY N N 0.076 -34.631 -27.906 1.00 . A A . 174 GLY N 1 1
9 69653 1 1 185 GLY O O -2.033 -35.396 -30.755 1.00 . A A . 174 GLY O 1 1
9 69654 1 1 186 GLU C C -3.654 -31.813 -29.803 1.00 . A A . 175 GLU C 1 1
9 69655 1 1 186 GLU CA C -3.615 -33.340 -29.635 1.00 . A A . 175 GLU CA 1 1
9 69656 1 1 186 GLU CB C -4.733 -33.769 -28.645 1.00 . A A . 175 GLU CB 1 1
9 69657 1 1 186 GLU CD C -5.896 -33.364 -26.394 1.00 . A A . 175 GLU CD 1 1
9 69658 1 1 186 GLU CG C -4.652 -33.112 -27.252 1.00 . A A . 175 GLU CG 1 1
9 69659 1 1 186 GLU H H -1.920 -33.357 -28.369 1.00 . A A . 175 GLU H 1 1
9 69660 1 1 186 GLU HA H -3.809 -33.797 -30.601 1.00 . A A . 175 GLU HA 1 1
9 69661 1 1 186 GLU HB2 H -5.683 -33.513 -29.079 1.00 . A A . 175 GLU HB2 1 1
9 69662 1 1 186 GLU HB3 H -4.694 -34.845 -28.515 1.00 . A A . 175 GLU HB3 1 1
9 69663 1 1 186 GLU HG2 H -3.779 -33.496 -26.736 1.00 . A A . 175 GLU HG2 1 1
9 69664 1 1 186 GLU HG3 H -4.528 -32.039 -27.380 1.00 . A A . 175 GLU HG3 1 1
9 69665 1 1 186 GLU N N -2.290 -33.784 -29.168 1.00 . A A . 175 GLU N 1 1
9 69666 1 1 186 GLU O O -2.949 -31.077 -29.093 1.00 . A A . 175 GLU O 1 1
9 69667 1 1 186 GLU OE1 O -6.886 -32.610 -26.534 1.00 . A A . 175 GLU OE1 1 1
9 69668 1 1 186 GLU OE2 O -5.898 -34.315 -25.585 1.00 . A A . 175 GLU OE2 1 1
9 69669 1 1 187 GLU C C -5.914 -29.607 -29.821 1.00 . A A . 176 GLU C 1 1
9 69670 1 1 187 GLU CA C -4.851 -29.935 -30.886 1.00 . A A . 176 GLU CA 1 1
9 69671 1 1 187 GLU CB C -5.349 -29.640 -32.324 1.00 . A A . 176 GLU CB 1 1
9 69672 1 1 187 GLU CD C -4.861 -29.760 -34.847 1.00 . A A . 176 GLU CD 1 1
9 69673 1 1 187 GLU CG C -4.293 -29.890 -33.423 1.00 . A A . 176 GLU CG 1 1
9 69674 1 1 187 GLU H H -4.878 -31.991 -31.374 1.00 . A A . 176 GLU H 1 1
9 69675 1 1 187 GLU HA H -3.959 -29.338 -30.691 1.00 . A A . 176 GLU HA 1 1
9 69676 1 1 187 GLU HB2 H -6.213 -30.264 -32.530 1.00 . A A . 176 GLU HB2 1 1
9 69677 1 1 187 GLU HB3 H -5.657 -28.599 -32.381 1.00 . A A . 176 GLU HB3 1 1
9 69678 1 1 187 GLU HG2 H -3.482 -29.174 -33.304 1.00 . A A . 176 GLU HG2 1 1
9 69679 1 1 187 GLU HG3 H -3.886 -30.889 -33.293 1.00 . A A . 176 GLU HG3 1 1
9 69680 1 1 187 GLU N N -4.493 -31.351 -30.748 1.00 . A A . 176 GLU N 1 1
9 69681 1 1 187 GLU O O -7.131 -29.659 -30.062 1.00 . A A . 176 GLU O 1 1
9 69682 1 1 187 GLU OE1 O -5.188 -28.629 -35.266 1.00 . A A . 176 GLU OE1 1 1
9 69683 1 1 187 GLU OE2 O -4.976 -30.785 -35.555 1.00 . A A . 176 GLU OE2 1 1
9 69684 1 1 188 PHE C C -7.016 -27.810 -27.511 1.00 . A A . 177 PHE C 1 1
9 69685 1 1 188 PHE CA C -6.127 -29.085 -27.387 1.00 . A A . 177 PHE CA 1 1
9 69686 1 1 188 PHE CB C -5.105 -29.055 -26.176 1.00 . A A . 177 PHE CB 1 1
9 69687 1 1 188 PHE CD1 C -2.977 -28.189 -27.324 1.00 . A A . 177 PHE CD1 1 1
9 69688 1 1 188 PHE CD2 C -3.794 -26.985 -25.442 1.00 . A A . 177 PHE CD2 1 1
9 69689 1 1 188 PHE CE1 C -1.966 -27.270 -27.473 1.00 . A A . 177 PHE CE1 1 1
9 69690 1 1 188 PHE CE2 C -2.772 -26.072 -25.588 1.00 . A A . 177 PHE CE2 1 1
9 69691 1 1 188 PHE CG C -3.922 -28.070 -26.307 1.00 . A A . 177 PHE CG 1 1
9 69692 1 1 188 PHE CZ C -1.864 -26.215 -26.611 1.00 . A A . 177 PHE CZ 1 1
9 69693 1 1 188 PHE H H -4.415 -29.430 -28.560 1.00 . A A . 177 PHE H 1 1
9 69694 1 1 188 PHE HA H -6.799 -29.914 -27.224 1.00 . A A . 177 PHE HA 1 1
9 69695 1 1 188 PHE HB2 H -5.647 -28.810 -25.273 1.00 . A A . 177 PHE HB2 1 1
9 69696 1 1 188 PHE HB3 H -4.684 -30.046 -26.055 1.00 . A A . 177 PHE HB3 1 1
9 69697 1 1 188 PHE HD1 H -3.037 -29.021 -28.013 1.00 . A A . 177 PHE HD1 1 1
9 69698 1 1 188 PHE HD2 H -4.498 -26.867 -24.632 1.00 . A A . 177 PHE HD2 1 1
9 69699 1 1 188 PHE HE1 H -1.243 -27.385 -28.270 1.00 . A A . 177 PHE HE1 1 1
9 69700 1 1 188 PHE HE2 H -2.684 -25.231 -24.902 1.00 . A A . 177 PHE HE2 1 1
9 69701 1 1 188 PHE HZ H -1.064 -25.498 -26.730 1.00 . A A . 177 PHE HZ 1 1
9 69702 1 1 188 PHE N N -5.385 -29.372 -28.622 1.00 . A A . 177 PHE N 1 1
9 69703 1 1 188 PHE O O -8.193 -27.905 -27.879 1.00 . A A . 177 PHE O 1 1
9 69704 1 1 189 GLU C C -6.718 -24.606 -28.537 1.00 . A A . 178 GLU C 1 1
9 69705 1 1 189 GLU CA C -7.113 -25.340 -27.246 1.00 . A A . 178 GLU CA 1 1
9 69706 1 1 189 GLU CB C -6.708 -24.509 -25.987 1.00 . A A . 178 GLU CB 1 1
9 69707 1 1 189 GLU CD C -8.146 -25.888 -24.323 1.00 . A A . 178 GLU CD 1 1
9 69708 1 1 189 GLU CG C -6.768 -25.279 -24.644 1.00 . A A . 178 GLU CG 1 1
9 69709 1 1 189 GLU H H -5.514 -26.646 -27.003 1.00 . A A . 178 GLU H 1 1
9 69710 1 1 189 GLU HA H -8.189 -25.498 -27.242 1.00 . A A . 178 GLU HA 1 1
9 69711 1 1 189 GLU HB2 H -5.691 -24.150 -26.118 1.00 . A A . 178 GLU HB2 1 1
9 69712 1 1 189 GLU HB3 H -7.363 -23.649 -25.909 1.00 . A A . 178 GLU HB3 1 1
9 69713 1 1 189 GLU HG2 H -6.030 -26.075 -24.677 1.00 . A A . 178 GLU HG2 1 1
9 69714 1 1 189 GLU HG3 H -6.493 -24.598 -23.843 1.00 . A A . 178 GLU HG3 1 1
9 69715 1 1 189 GLU N N -6.449 -26.647 -27.211 1.00 . A A . 178 GLU N 1 1
9 69716 1 1 189 GLU O O -5.906 -25.124 -29.329 1.00 . A A . 178 GLU O 1 1
9 69717 1 1 189 GLU OE1 O -9.056 -25.136 -23.929 1.00 . A A . 178 GLU OE1 1 1
9 69718 1 1 189 GLU OE2 O -8.315 -27.122 -24.439 1.00 . A A . 178 GLU OE2 1 1
9 69719 1 1 190 GLY C C -5.522 -21.775 -29.277 1.00 . A A . 179 GLY C 1 1
9 69720 1 1 190 GLY CA C -6.801 -22.464 -29.761 1.00 . A A . 179 GLY CA 1 1
9 69721 1 1 190 GLY H H -8.077 -23.168 -28.213 1.00 . A A . 179 GLY H 1 1
9 69722 1 1 190 GLY HA2 H -6.607 -22.974 -30.701 1.00 . A A . 179 GLY HA2 1 1
9 69723 1 1 190 GLY HA3 H -7.558 -21.714 -29.924 1.00 . A A . 179 GLY HA3 1 1
9 69724 1 1 190 GLY N N -7.303 -23.417 -28.755 1.00 . A A . 179 GLY N 1 1
9 69725 1 1 190 GLY O O -5.483 -20.548 -29.108 1.00 . A A . 179 GLY O 1 1
9 69726 1 1 191 GLY C C -2.154 -21.931 -29.489 1.00 . A A . 180 GLY C 1 1
9 69727 1 1 191 GLY CA C -3.232 -22.131 -28.440 1.00 . A A . 180 GLY CA 1 1
9 69728 1 1 191 GLY H H -4.573 -23.539 -29.250 1.00 . A A . 180 GLY H 1 1
9 69729 1 1 191 GLY HA2 H -3.387 -21.199 -27.897 1.00 . A A . 180 GLY HA2 1 1
9 69730 1 1 191 GLY HA3 H -2.897 -22.880 -27.733 1.00 . A A . 180 GLY HA3 1 1
9 69731 1 1 191 GLY N N -4.483 -22.589 -29.025 1.00 . A A . 180 GLY N 1 1
9 69732 1 1 191 GLY O O -1.351 -22.842 -29.743 1.00 . A A . 180 GLY O 1 1
9 69733 1 1 192 LYS C C -0.977 -18.850 -31.111 1.00 . A A . 181 LYS C 1 1
9 69734 1 1 192 LYS CA C -1.170 -20.359 -31.155 1.00 . A A . 181 LYS CA 1 1
9 69735 1 1 192 LYS CB C -1.602 -20.746 -32.597 1.00 . A A . 181 LYS CB 1 1
9 69736 1 1 192 LYS CD C -2.199 -22.562 -34.284 1.00 . A A . 181 LYS CD 1 1
9 69737 1 1 192 LYS CE C -2.618 -24.027 -34.464 1.00 . A A . 181 LYS CE 1 1
9 69738 1 1 192 LYS CG C -1.829 -22.243 -32.830 1.00 . A A . 181 LYS CG 1 1
9 69739 1 1 192 LYS H H -2.883 -20.118 -29.916 1.00 . A A . 181 LYS H 1 1
9 69740 1 1 192 LYS HA H -0.222 -20.842 -30.921 1.00 . A A . 181 LYS HA 1 1
9 69741 1 1 192 LYS HB2 H -2.527 -20.227 -32.837 1.00 . A A . 181 LYS HB2 1 1
9 69742 1 1 192 LYS HB3 H -0.835 -20.413 -33.294 1.00 . A A . 181 LYS HB3 1 1
9 69743 1 1 192 LYS HD2 H -3.017 -21.919 -34.591 1.00 . A A . 181 LYS HD2 1 1
9 69744 1 1 192 LYS HD3 H -1.335 -22.358 -34.913 1.00 . A A . 181 LYS HD3 1 1
9 69745 1 1 192 LYS HE2 H -1.814 -24.670 -34.128 1.00 . A A . 181 LYS HE2 1 1
9 69746 1 1 192 LYS HE3 H -3.502 -24.219 -33.870 1.00 . A A . 181 LYS HE3 1 1
9 69747 1 1 192 LYS HG2 H -0.919 -22.779 -32.572 1.00 . A A . 181 LYS HG2 1 1
9 69748 1 1 192 LYS HG3 H -2.630 -22.576 -32.177 1.00 . A A . 181 LYS HG3 1 1
9 69749 1 1 192 LYS HZ1 H -2.082 -24.144 -36.467 1.00 . A A . 181 LYS HZ1 1 1
9 69750 1 1 192 LYS HZ2 H -3.706 -23.763 -36.215 1.00 . A A . 181 LYS HZ2 1 1
9 69751 1 1 192 LYS HZ3 H -3.163 -25.339 -35.975 1.00 . A A . 181 LYS HZ3 1 1
9 69752 1 1 192 LYS N N -2.172 -20.757 -30.138 1.00 . A A . 181 LYS N 1 1
9 69753 1 1 192 LYS NZ N -2.913 -24.340 -35.875 1.00 . A A . 181 LYS NZ 1 1
9 69754 1 1 192 LYS O O -1.823 -18.126 -30.577 1.00 . A A . 181 LYS O 1 1
9 69755 1 1 193 ALA C C 1.308 -16.696 -33.065 1.00 . A A . 182 ALA C 1 1
9 69756 1 1 193 ALA CA C 0.405 -16.948 -31.854 1.00 . A A . 182 ALA CA 1 1
9 69757 1 1 193 ALA CB C 1.024 -16.394 -30.559 1.00 . A A . 182 ALA CB 1 1
9 69758 1 1 193 ALA H H 0.707 -19.028 -32.188 1.00 . A A . 182 ALA H 1 1
9 69759 1 1 193 ALA HA H -0.537 -16.425 -32.018 1.00 . A A . 182 ALA HA 1 1
9 69760 1 1 193 ALA HB1 H 1.182 -15.326 -30.655 1.00 . A A . 182 ALA HB1 1 1
9 69761 1 1 193 ALA HB2 H 1.973 -16.879 -30.371 1.00 . A A . 182 ALA HB2 1 1
9 69762 1 1 193 ALA HB3 H 0.359 -16.579 -29.726 1.00 . A A . 182 ALA HB3 1 1
9 69763 1 1 193 ALA N N 0.104 -18.381 -31.746 1.00 . A A . 182 ALA N 1 1
9 69764 1 1 193 ALA O O 2.535 -16.871 -33.001 1.00 . A A . 182 ALA O 1 1
9 69765 1 1 194 SER C C 1.960 -14.509 -35.142 1.00 . A A . 183 SER C 1 1
9 69766 1 1 194 SER CA C 1.322 -15.885 -35.402 1.00 . A A . 183 SER CA 1 1
9 69767 1 1 194 SER CB C 0.296 -15.791 -36.557 1.00 . A A . 183 SER CB 1 1
9 69768 1 1 194 SER H H -0.322 -16.410 -34.187 1.00 . A A . 183 SER H 1 1
9 69769 1 1 194 SER HA H 2.093 -16.614 -35.660 1.00 . A A . 183 SER HA 1 1
9 69770 1 1 194 SER HB2 H -0.424 -15.009 -36.355 1.00 . A A . 183 SER HB2 1 1
9 69771 1 1 194 SER HB3 H 0.808 -15.575 -37.488 1.00 . A A . 183 SER HB3 1 1
9 69772 1 1 194 SER HG H 0.213 -17.742 -36.569 1.00 . A A . 183 SER HG 1 1
9 69773 1 1 194 SER N N 0.657 -16.348 -34.185 1.00 . A A . 183 SER N 1 1
9 69774 1 1 194 SER O O 1.280 -13.610 -34.623 1.00 . A A . 183 SER O 1 1
9 69775 1 1 194 SER OG O -0.401 -17.009 -36.706 1.00 . A A . 183 SER OG 1 1
9 69776 1 1 195 ASP C C 4.218 -12.862 -33.745 1.00 . A A . 184 ASP C 1 1
9 69777 1 1 195 ASP CA C 4.054 -13.149 -35.250 1.00 . A A . 184 ASP CA 1 1
9 69778 1 1 195 ASP CB C 3.470 -11.911 -36.006 1.00 . A A . 184 ASP CB 1 1
9 69779 1 1 195 ASP CG C 3.445 -12.076 -37.533 1.00 . A A . 184 ASP CG 1 1
9 69780 1 1 195 ASP H H 3.711 -15.153 -35.874 1.00 . A A . 184 ASP H 1 1
9 69781 1 1 195 ASP HA H 5.043 -13.351 -35.640 1.00 . A A . 184 ASP HA 1 1
9 69782 1 1 195 ASP HB2 H 2.460 -11.735 -35.654 1.00 . A A . 184 ASP HB2 1 1
9 69783 1 1 195 ASP HB3 H 4.071 -11.034 -35.774 1.00 . A A . 184 ASP HB3 1 1
9 69784 1 1 195 ASP N N 3.259 -14.378 -35.476 1.00 . A A . 184 ASP N 1 1
9 69785 1 1 195 ASP O O 4.296 -11.693 -33.337 1.00 . A A . 184 ASP O 1 1
9 69786 1 1 195 ASP OD1 O 4.481 -12.454 -38.110 1.00 . A A . 184 ASP OD1 1 1
9 69787 1 1 195 ASP OD2 O 2.391 -11.842 -38.163 1.00 . A A . 184 ASP OD2 1 1
9 69788 1 1 196 PHE C C 5.964 -13.204 -31.261 1.00 . A A . 185 PHE C 1 1
9 69789 1 1 196 PHE CA C 4.576 -13.836 -31.483 1.00 . A A . 185 PHE CA 1 1
9 69790 1 1 196 PHE CB C 4.505 -15.209 -30.746 1.00 . A A . 185 PHE CB 1 1
9 69791 1 1 196 PHE CD1 C 4.048 -14.454 -28.357 1.00 . A A . 185 PHE CD1 1 1
9 69792 1 1 196 PHE CD2 C 6.155 -15.500 -28.829 1.00 . A A . 185 PHE CD2 1 1
9 69793 1 1 196 PHE CE1 C 4.452 -14.247 -27.050 1.00 . A A . 185 PHE CE1 1 1
9 69794 1 1 196 PHE CE2 C 6.539 -15.305 -27.525 1.00 . A A . 185 PHE CE2 1 1
9 69795 1 1 196 PHE CG C 4.897 -15.083 -29.274 1.00 . A A . 185 PHE CG 1 1
9 69796 1 1 196 PHE CZ C 5.698 -14.674 -26.640 1.00 . A A . 185 PHE CZ 1 1
9 69797 1 1 196 PHE H H 4.171 -14.837 -33.309 1.00 . A A . 185 PHE H 1 1
9 69798 1 1 196 PHE HA H 3.815 -13.179 -31.063 1.00 . A A . 185 PHE HA 1 1
9 69799 1 1 196 PHE HB2 H 3.497 -15.599 -30.800 1.00 . A A . 185 PHE HB2 1 1
9 69800 1 1 196 PHE HB3 H 5.179 -15.911 -31.224 1.00 . A A . 185 PHE HB3 1 1
9 69801 1 1 196 PHE HD1 H 3.069 -14.120 -28.677 1.00 . A A . 185 PHE HD1 1 1
9 69802 1 1 196 PHE HD2 H 6.827 -15.998 -29.516 1.00 . A A . 185 PHE HD2 1 1
9 69803 1 1 196 PHE HE1 H 3.787 -13.758 -26.343 1.00 . A A . 185 PHE HE1 1 1
9 69804 1 1 196 PHE HE2 H 7.517 -15.632 -27.196 1.00 . A A . 185 PHE HE2 1 1
9 69805 1 1 196 PHE HZ H 6.025 -14.499 -25.628 1.00 . A A . 185 PHE HZ 1 1
9 69806 1 1 196 PHE N N 4.299 -13.946 -32.925 1.00 . A A . 185 PHE N 1 1
9 69807 1 1 196 PHE O O 6.967 -13.694 -31.775 1.00 . A A . 185 PHE O 1 1
9 69808 1 1 197 VAL C C 7.883 -11.884 -28.871 1.00 . A A . 186 VAL C 1 1
9 69809 1 1 197 VAL CA C 7.211 -11.382 -30.169 1.00 . A A . 186 VAL CA 1 1
9 69810 1 1 197 VAL CB C 6.866 -9.851 -30.077 1.00 . A A . 186 VAL CB 1 1
9 69811 1 1 197 VAL CG1 C 8.120 -9.004 -29.781 1.00 . A A . 186 VAL CG1 1 1
9 69812 1 1 197 VAL CG2 C 6.148 -9.371 -31.366 1.00 . A A . 186 VAL CG2 1 1
9 69813 1 1 197 VAL H H 5.173 -11.894 -29.988 1.00 . A A . 186 VAL H 1 1
9 69814 1 1 197 VAL HA H 7.907 -11.515 -30.998 1.00 . A A . 186 VAL HA 1 1
9 69815 1 1 197 VAL HB H 6.176 -9.717 -29.248 1.00 . A A . 186 VAL HB 1 1
9 69816 1 1 197 VAL HG11 H 8.564 -9.326 -28.845 1.00 . A A . 186 VAL HG11 1 1
9 69817 1 1 197 VAL HG12 H 7.852 -7.960 -29.706 1.00 . A A . 186 VAL HG12 1 1
9 69818 1 1 197 VAL HG13 H 8.841 -9.131 -30.579 1.00 . A A . 186 VAL HG13 1 1
9 69819 1 1 197 VAL HG21 H 5.239 -9.946 -31.514 1.00 . A A . 186 VAL HG21 1 1
9 69820 1 1 197 VAL HG22 H 6.800 -9.511 -32.221 1.00 . A A . 186 VAL HG22 1 1
9 69821 1 1 197 VAL HG23 H 5.893 -8.323 -31.281 1.00 . A A . 186 VAL HG23 1 1
9 69822 1 1 197 VAL N N 5.999 -12.155 -30.444 1.00 . A A . 186 VAL N 1 1
9 69823 1 1 197 VAL O O 7.472 -11.519 -27.760 1.00 . A A . 186 VAL O 1 1
9 69824 1 1 198 LEU C C 10.946 -12.268 -27.792 1.00 . A A . 187 LEU C 1 1
9 69825 1 1 198 LEU CA C 9.742 -13.221 -27.923 1.00 . A A . 187 LEU CA 1 1
9 69826 1 1 198 LEU CB C 10.215 -14.690 -28.128 1.00 . A A . 187 LEU CB 1 1
9 69827 1 1 198 LEU CD1 C 10.792 -15.082 -25.630 1.00 . A A . 187 LEU CD1 1 1
9 69828 1 1 198 LEU CD2 C 11.688 -16.674 -27.416 1.00 . A A . 187 LEU CD2 1 1
9 69829 1 1 198 LEU CG C 11.274 -15.226 -27.093 1.00 . A A . 187 LEU CG 1 1
9 69830 1 1 198 LEU H H 9.002 -13.186 -29.913 1.00 . A A . 187 LEU H 1 1
9 69831 1 1 198 LEU HA H 9.166 -13.175 -27.001 1.00 . A A . 187 LEU HA 1 1
9 69832 1 1 198 LEU HB2 H 9.340 -15.331 -28.090 1.00 . A A . 187 LEU HB2 1 1
9 69833 1 1 198 LEU HB3 H 10.642 -14.767 -29.123 1.00 . A A . 187 LEU HB3 1 1
9 69834 1 1 198 LEU HD11 H 10.646 -14.035 -25.399 1.00 . A A . 187 LEU HD11 1 1
9 69835 1 1 198 LEU HD12 H 11.537 -15.489 -24.957 1.00 . A A . 187 LEU HD12 1 1
9 69836 1 1 198 LEU HD13 H 9.858 -15.611 -25.492 1.00 . A A . 187 LEU HD13 1 1
9 69837 1 1 198 LEU HD21 H 12.432 -17.009 -26.704 1.00 . A A . 187 LEU HD21 1 1
9 69838 1 1 198 LEU HD22 H 12.108 -16.717 -28.412 1.00 . A A . 187 LEU HD22 1 1
9 69839 1 1 198 LEU HD23 H 10.827 -17.328 -27.364 1.00 . A A . 187 LEU HD23 1 1
9 69840 1 1 198 LEU HG H 12.167 -14.617 -27.180 1.00 . A A . 187 LEU HG 1 1
9 69841 1 1 198 LEU N N 8.867 -12.789 -29.024 1.00 . A A . 187 LEU N 1 1
9 69842 1 1 198 LEU O O 11.984 -12.454 -28.427 1.00 . A A . 187 LEU O 1 1
9 69843 1 1 199 ALA C C 12.615 -11.036 -25.396 1.00 . A A . 188 ALA C 1 1
9 69844 1 1 199 ALA CA C 11.900 -10.362 -26.580 1.00 . A A . 188 ALA CA 1 1
9 69845 1 1 199 ALA CB C 11.380 -8.962 -26.224 1.00 . A A . 188 ALA CB 1 1
9 69846 1 1 199 ALA H H 9.894 -11.033 -26.630 1.00 . A A . 188 ALA H 1 1
9 69847 1 1 199 ALA HA H 12.598 -10.265 -27.422 1.00 . A A . 188 ALA HA 1 1
9 69848 1 1 199 ALA HB1 H 12.201 -8.331 -25.906 1.00 . A A . 188 ALA HB1 1 1
9 69849 1 1 199 ALA HB2 H 10.654 -9.038 -25.424 1.00 . A A . 188 ALA HB2 1 1
9 69850 1 1 199 ALA HB3 H 10.906 -8.521 -27.090 1.00 . A A . 188 ALA HB3 1 1
9 69851 1 1 199 ALA N N 10.786 -11.224 -26.980 1.00 . A A . 188 ALA N 1 1
9 69852 1 1 199 ALA O O 12.218 -10.844 -24.244 1.00 . A A . 188 ALA O 1 1
9 69853 1 1 200 MET C C 14.940 -11.861 -23.570 1.00 . A A . 189 MET C 1 1
9 69854 1 1 200 MET CA C 14.320 -12.721 -24.694 1.00 . A A . 189 MET CA 1 1
9 69855 1 1 200 MET CB C 15.409 -13.598 -25.370 1.00 . A A . 189 MET CB 1 1
9 69856 1 1 200 MET CE C 16.133 -16.712 -25.335 1.00 . A A . 189 MET CE 1 1
9 69857 1 1 200 MET CG C 14.880 -14.529 -26.476 1.00 . A A . 189 MET CG 1 1
9 69858 1 1 200 MET H H 13.899 -11.969 -26.641 1.00 . A A . 189 MET H 1 1
9 69859 1 1 200 MET HA H 13.575 -13.381 -24.254 1.00 . A A . 189 MET HA 1 1
9 69860 1 1 200 MET HB2 H 16.165 -12.953 -25.805 1.00 . A A . 189 MET HB2 1 1
9 69861 1 1 200 MET HB3 H 15.881 -14.215 -24.612 1.00 . A A . 189 MET HB3 1 1
9 69862 1 1 200 MET HE1 H 16.501 -16.034 -24.576 1.00 . A A . 189 MET HE1 1 1
9 69863 1 1 200 MET HE2 H 16.806 -17.548 -25.432 1.00 . A A . 189 MET HE2 1 1
9 69864 1 1 200 MET HE3 H 15.151 -17.065 -25.056 1.00 . A A . 189 MET HE3 1 1
9 69865 1 1 200 MET HG2 H 13.955 -14.986 -26.141 1.00 . A A . 189 MET HG2 1 1
9 69866 1 1 200 MET HG3 H 14.680 -13.944 -27.366 1.00 . A A . 189 MET HG3 1 1
9 69867 1 1 200 MET N N 13.621 -11.889 -25.703 1.00 . A A . 189 MET N 1 1
9 69868 1 1 200 MET O O 15.530 -10.817 -23.838 1.00 . A A . 189 MET O 1 1
9 69869 1 1 200 MET SD S 16.032 -15.846 -26.902 1.00 . A A . 189 MET SD 1 1
9 69870 1 1 201 GLY C C 14.037 -11.381 -20.149 1.00 . A A . 190 GLY C 1 1
9 69871 1 1 201 GLY CA C 15.190 -11.546 -21.131 1.00 . A A . 190 GLY CA 1 1
9 69872 1 1 201 GLY H H 14.432 -13.225 -22.189 1.00 . A A . 190 GLY H 1 1
9 69873 1 1 201 GLY HA2 H 16.000 -12.062 -20.636 1.00 . A A . 190 GLY HA2 1 1
9 69874 1 1 201 GLY HA3 H 15.536 -10.559 -21.422 1.00 . A A . 190 GLY HA3 1 1
9 69875 1 1 201 GLY N N 14.799 -12.322 -22.317 1.00 . A A . 190 GLY N 1 1
9 69876 1 1 201 GLY O O 14.261 -11.238 -18.941 1.00 . A A . 190 GLY O 1 1
9 69877 1 1 202 GLN C C 10.953 -12.714 -19.670 1.00 . A A . 191 GLN C 1 1
9 69878 1 1 202 GLN CA C 11.561 -11.309 -19.856 1.00 . A A . 191 GLN CA 1 1
9 69879 1 1 202 GLN CB C 10.536 -10.348 -20.520 1.00 . A A . 191 GLN CB 1 1
9 69880 1 1 202 GLN CD C 9.203 -9.720 -22.611 1.00 . A A . 191 GLN CD 1 1
9 69881 1 1 202 GLN CG C 10.047 -10.784 -21.915 1.00 . A A . 191 GLN CG 1 1
9 69882 1 1 202 GLN H H 12.705 -11.424 -21.652 1.00 . A A . 191 GLN H 1 1
9 69883 1 1 202 GLN HA H 11.827 -10.914 -18.875 1.00 . A A . 191 GLN HA 1 1
9 69884 1 1 202 GLN HB2 H 9.671 -10.254 -19.870 1.00 . A A . 191 GLN HB2 1 1
9 69885 1 1 202 GLN HB3 H 10.997 -9.369 -20.614 1.00 . A A . 191 GLN HB3 1 1
9 69886 1 1 202 GLN HE21 H 10.831 -8.862 -23.353 1.00 . A A . 191 GLN HE21 1 1
9 69887 1 1 202 GLN HE22 H 9.325 -8.129 -23.777 1.00 . A A . 191 GLN HE22 1 1
9 69888 1 1 202 GLN HG2 H 10.908 -11.004 -22.533 1.00 . A A . 191 GLN HG2 1 1
9 69889 1 1 202 GLN HG3 H 9.452 -11.686 -21.813 1.00 . A A . 191 GLN HG3 1 1
9 69890 1 1 202 GLN N N 12.796 -11.380 -20.677 1.00 . A A . 191 GLN N 1 1
9 69891 1 1 202 GLN NE2 N 9.849 -8.812 -23.315 1.00 . A A . 191 GLN NE2 1 1
9 69892 1 1 202 GLN O O 11.212 -13.625 -20.472 1.00 . A A . 191 GLN O 1 1
9 69893 1 1 202 GLN OE1 O 7.981 -9.695 -22.493 1.00 . A A . 191 GLN OE1 1 1
9 69894 1 1 203 GLY C C 8.191 -14.422 -18.934 1.00 . A A . 192 GLY C 1 1
9 69895 1 1 203 GLY CA C 9.533 -14.162 -18.251 1.00 . A A . 192 GLY CA 1 1
9 69896 1 1 203 GLY H H 9.902 -12.079 -18.081 1.00 . A A . 192 GLY H 1 1
9 69897 1 1 203 GLY HA2 H 10.221 -14.958 -18.512 1.00 . A A . 192 GLY HA2 1 1
9 69898 1 1 203 GLY HA3 H 9.391 -14.177 -17.178 1.00 . A A . 192 GLY HA3 1 1
9 69899 1 1 203 GLY N N 10.123 -12.867 -18.619 1.00 . A A . 192 GLY N 1 1
9 69900 1 1 203 GLY O O 7.143 -14.448 -18.276 1.00 . A A . 192 GLY O 1 1
9 69901 1 1 204 ARG C C 7.144 -16.396 -21.589 1.00 . A A . 193 ARG C 1 1
9 69902 1 1 204 ARG CA C 7.031 -14.947 -21.085 1.00 . A A . 193 ARG CA 1 1
9 69903 1 1 204 ARG CB C 6.859 -13.969 -22.281 1.00 . A A . 193 ARG CB 1 1
9 69904 1 1 204 ARG CD C 5.220 -12.334 -21.120 1.00 . A A . 193 ARG CD 1 1
9 69905 1 1 204 ARG CG C 6.557 -12.507 -21.878 1.00 . A A . 193 ARG CG 1 1
9 69906 1 1 204 ARG CZ C 3.864 -10.434 -20.183 1.00 . A A . 193 ARG CZ 1 1
9 69907 1 1 204 ARG H H 9.075 -14.430 -20.734 1.00 . A A . 193 ARG H 1 1
9 69908 1 1 204 ARG HA H 6.148 -14.884 -20.456 1.00 . A A . 193 ARG HA 1 1
9 69909 1 1 204 ARG HB2 H 7.772 -13.976 -22.867 1.00 . A A . 193 ARG HB2 1 1
9 69910 1 1 204 ARG HB3 H 6.047 -14.319 -22.910 1.00 . A A . 193 ARG HB3 1 1
9 69911 1 1 204 ARG HD2 H 4.403 -12.642 -21.764 1.00 . A A . 193 ARG HD2 1 1
9 69912 1 1 204 ARG HD3 H 5.233 -12.960 -20.235 1.00 . A A . 193 ARG HD3 1 1
9 69913 1 1 204 ARG HE H 5.760 -10.318 -20.824 1.00 . A A . 193 ARG HE 1 1
9 69914 1 1 204 ARG HG2 H 7.360 -12.150 -21.247 1.00 . A A . 193 ARG HG2 1 1
9 69915 1 1 204 ARG HG3 H 6.528 -11.899 -22.778 1.00 . A A . 193 ARG HG3 1 1
9 69916 1 1 204 ARG HH11 H 2.803 -12.175 -20.238 1.00 . A A . 193 ARG HH11 1 1
9 69917 1 1 204 ARG HH12 H 1.956 -10.805 -19.601 1.00 . A A . 193 ARG HH12 1 1
9 69918 1 1 204 ARG HH21 H 4.600 -8.551 -20.006 1.00 . A A . 193 ARG HH21 1 1
9 69919 1 1 204 ARG HH22 H 2.965 -8.765 -19.470 1.00 . A A . 193 ARG HH22 1 1
9 69920 1 1 204 ARG N N 8.222 -14.574 -20.271 1.00 . A A . 193 ARG N 1 1
9 69921 1 1 204 ARG NE N 5.004 -10.933 -20.703 1.00 . A A . 193 ARG NE 1 1
9 69922 1 1 204 ARG NH1 N 2.792 -11.201 -19.990 1.00 . A A . 193 ARG NH1 1 1
9 69923 1 1 204 ARG NH2 N 3.803 -9.147 -19.859 1.00 . A A . 193 ARG NH2 1 1
9 69924 1 1 204 ARG O O 6.342 -16.838 -22.419 1.00 . A A . 193 ARG O 1 1
9 69925 1 1 205 MET C C 8.512 -19.418 -20.197 1.00 . A A . 194 MET C 1 1
9 69926 1 1 205 MET CA C 8.405 -18.533 -21.439 1.00 . A A . 194 MET CA 1 1
9 69927 1 1 205 MET CB C 9.727 -18.633 -22.254 1.00 . A A . 194 MET CB 1 1
9 69928 1 1 205 MET CE C 8.465 -17.888 -26.157 1.00 . A A . 194 MET CE 1 1
9 69929 1 1 205 MET CG C 9.652 -18.029 -23.653 1.00 . A A . 194 MET CG 1 1
9 69930 1 1 205 MET H H 8.691 -16.734 -20.366 1.00 . A A . 194 MET H 1 1
9 69931 1 1 205 MET HA H 7.580 -18.893 -22.054 1.00 . A A . 194 MET HA 1 1
9 69932 1 1 205 MET HB2 H 10.518 -18.130 -21.707 1.00 . A A . 194 MET HB2 1 1
9 69933 1 1 205 MET HB3 H 9.999 -19.682 -22.360 1.00 . A A . 194 MET HB3 1 1
9 69934 1 1 205 MET HE1 H 8.286 -16.843 -25.947 1.00 . A A . 194 MET HE1 1 1
9 69935 1 1 205 MET HE2 H 7.713 -18.250 -26.842 1.00 . A A . 194 MET HE2 1 1
9 69936 1 1 205 MET HE3 H 9.444 -18.005 -26.600 1.00 . A A . 194 MET HE3 1 1
9 69937 1 1 205 MET HG2 H 9.425 -16.971 -23.574 1.00 . A A . 194 MET HG2 1 1
9 69938 1 1 205 MET HG3 H 10.610 -18.153 -24.148 1.00 . A A . 194 MET HG3 1 1
9 69939 1 1 205 MET N N 8.129 -17.137 -21.058 1.00 . A A . 194 MET N 1 1
9 69940 1 1 205 MET O O 8.920 -18.960 -19.122 1.00 . A A . 194 MET O 1 1
9 69941 1 1 205 MET SD S 8.382 -18.827 -24.641 1.00 . A A . 194 MET SD 1 1
9 69942 1 1 206 ILE C C 9.677 -22.519 -19.847 1.00 . A A . 195 ILE C 1 1
9 69943 1 1 206 ILE CA C 8.386 -21.767 -19.410 1.00 . A A . 195 ILE CA 1 1
9 69944 1 1 206 ILE CB C 7.146 -22.750 -19.293 1.00 . A A . 195 ILE CB 1 1
9 69945 1 1 206 ILE CD1 C 5.550 -24.291 -20.669 1.00 . A A . 195 ILE CD1 1 1
9 69946 1 1 206 ILE CG1 C 6.738 -23.333 -20.689 1.00 . A A . 195 ILE CG1 1 1
9 69947 1 1 206 ILE CG2 C 5.942 -22.038 -18.615 1.00 . A A . 195 ILE CG2 1 1
9 69948 1 1 206 ILE H H 7.639 -20.906 -21.191 1.00 . A A . 195 ILE H 1 1
9 69949 1 1 206 ILE HA H 8.562 -21.318 -18.432 1.00 . A A . 195 ILE HA 1 1
9 69950 1 1 206 ILE HB H 7.440 -23.574 -18.645 1.00 . A A . 195 ILE HB 1 1
9 69951 1 1 206 ILE HD11 H 4.664 -23.769 -20.333 1.00 . A A . 195 ILE HD11 1 1
9 69952 1 1 206 ILE HD12 H 5.759 -25.116 -20.002 1.00 . A A . 195 ILE HD12 1 1
9 69953 1 1 206 ILE HD13 H 5.385 -24.670 -21.665 1.00 . A A . 195 ILE HD13 1 1
9 69954 1 1 206 ILE HG12 H 6.483 -22.519 -21.354 1.00 . A A . 195 ILE HG12 1 1
9 69955 1 1 206 ILE HG13 H 7.580 -23.870 -21.109 1.00 . A A . 195 ILE HG13 1 1
9 69956 1 1 206 ILE HG21 H 5.629 -21.195 -19.220 1.00 . A A . 195 ILE HG21 1 1
9 69957 1 1 206 ILE HG22 H 6.227 -21.685 -17.633 1.00 . A A . 195 ILE HG22 1 1
9 69958 1 1 206 ILE HG23 H 5.115 -22.730 -18.516 1.00 . A A . 195 ILE HG23 1 1
9 69959 1 1 206 ILE N N 8.121 -20.686 -20.372 1.00 . A A . 195 ILE N 1 1
9 69960 1 1 206 ILE O O 9.903 -22.675 -21.062 1.00 . A A . 195 ILE O 1 1
9 69961 1 1 207 PRO C C 11.668 -24.851 -20.124 1.00 . A A . 196 PRO C 1 1
9 69962 1 1 207 PRO CA C 11.849 -23.644 -19.177 1.00 . A A . 196 PRO CA 1 1
9 69963 1 1 207 PRO CB C 12.351 -24.099 -17.779 1.00 . A A . 196 PRO CB 1 1
9 69964 1 1 207 PRO CD C 10.394 -22.768 -17.396 1.00 . A A . 196 PRO CD 1 1
9 69965 1 1 207 PRO CG C 11.764 -23.102 -16.828 1.00 . A A . 196 PRO CG 1 1
9 69966 1 1 207 PRO HA H 12.564 -22.948 -19.613 1.00 . A A . 196 PRO HA 1 1
9 69967 1 1 207 PRO HB2 H 11.996 -25.109 -17.557 1.00 . A A . 196 PRO HB2 1 1
9 69968 1 1 207 PRO HB3 H 13.434 -24.077 -17.733 1.00 . A A . 196 PRO HB3 1 1
9 69969 1 1 207 PRO HD2 H 9.642 -23.450 -17.012 1.00 . A A . 196 PRO HD2 1 1
9 69970 1 1 207 PRO HD3 H 10.122 -21.744 -17.160 1.00 . A A . 196 PRO HD3 1 1
9 69971 1 1 207 PRO HG2 H 11.679 -23.540 -15.832 1.00 . A A . 196 PRO HG2 1 1
9 69972 1 1 207 PRO HG3 H 12.380 -22.208 -16.785 1.00 . A A . 196 PRO HG3 1 1
9 69973 1 1 207 PRO N N 10.564 -22.947 -18.871 1.00 . A A . 196 PRO N 1 1
9 69974 1 1 207 PRO O O 10.917 -25.785 -19.815 1.00 . A A . 196 PRO O 1 1
9 69975 1 1 208 GLY C C 11.870 -25.243 -23.667 1.00 . A A . 197 GLY C 1 1
9 69976 1 1 208 GLY CA C 12.226 -25.835 -22.316 1.00 . A A . 197 GLY CA 1 1
9 69977 1 1 208 GLY H H 12.962 -24.050 -21.429 1.00 . A A . 197 GLY H 1 1
9 69978 1 1 208 GLY HA2 H 13.171 -26.353 -22.395 1.00 . A A . 197 GLY HA2 1 1
9 69979 1 1 208 GLY HA3 H 11.459 -26.556 -22.046 1.00 . A A . 197 GLY HA3 1 1
9 69980 1 1 208 GLY N N 12.348 -24.806 -21.277 1.00 . A A . 197 GLY N 1 1
9 69981 1 1 208 GLY O O 12.295 -25.760 -24.713 1.00 . A A . 197 GLY O 1 1
9 69982 1 1 209 PHE C C 11.624 -22.661 -25.522 1.00 . A A . 198 PHE C 1 1
9 69983 1 1 209 PHE CA C 10.541 -23.528 -24.864 1.00 . A A . 198 PHE CA 1 1
9 69984 1 1 209 PHE CB C 9.272 -22.676 -24.535 1.00 . A A . 198 PHE CB 1 1
9 69985 1 1 209 PHE CD1 C 8.903 -21.402 -26.734 1.00 . A A . 198 PHE CD1 1 1
9 69986 1 1 209 PHE CD2 C 7.150 -22.820 -25.943 1.00 . A A . 198 PHE CD2 1 1
9 69987 1 1 209 PHE CE1 C 8.140 -21.065 -27.835 1.00 . A A . 198 PHE CE1 1 1
9 69988 1 1 209 PHE CE2 C 6.392 -22.475 -27.046 1.00 . A A . 198 PHE CE2 1 1
9 69989 1 1 209 PHE CG C 8.425 -22.291 -25.760 1.00 . A A . 198 PHE CG 1 1
9 69990 1 1 209 PHE CZ C 6.885 -21.601 -27.988 1.00 . A A . 198 PHE CZ 1 1
9 69991 1 1 209 PHE H H 10.824 -23.777 -22.779 1.00 . A A . 198 PHE H 1 1
9 69992 1 1 209 PHE HA H 10.257 -24.318 -25.552 1.00 . A A . 198 PHE HA 1 1
9 69993 1 1 209 PHE HB2 H 8.643 -23.240 -23.854 1.00 . A A . 198 PHE HB2 1 1
9 69994 1 1 209 PHE HB3 H 9.573 -21.760 -24.036 1.00 . A A . 198 PHE HB3 1 1
9 69995 1 1 209 PHE HD1 H 9.890 -20.974 -26.623 1.00 . A A . 198 PHE HD1 1 1
9 69996 1 1 209 PHE HD2 H 6.746 -23.512 -25.213 1.00 . A A . 198 PHE HD2 1 1
9 69997 1 1 209 PHE HE1 H 8.528 -20.374 -28.577 1.00 . A A . 198 PHE HE1 1 1
9 69998 1 1 209 PHE HE2 H 5.399 -22.894 -27.173 1.00 . A A . 198 PHE HE2 1 1
9 69999 1 1 209 PHE HZ H 6.284 -21.336 -28.851 1.00 . A A . 198 PHE HZ 1 1
9 70000 1 1 209 PHE N N 11.067 -24.161 -23.646 1.00 . A A . 198 PHE N 1 1
9 70001 1 1 209 PHE O O 11.971 -22.853 -26.697 1.00 . A A . 198 PHE O 1 1
9 70002 1 1 210 GLU C C 14.472 -21.348 -25.601 1.00 . A A . 199 GLU C 1 1
9 70003 1 1 210 GLU CA C 13.118 -20.703 -25.235 1.00 . A A . 199 GLU CA 1 1
9 70004 1 1 210 GLU CB C 13.280 -19.504 -24.234 1.00 . A A . 199 GLU CB 1 1
9 70005 1 1 210 GLU CD C 14.147 -20.909 -22.240 1.00 . A A . 199 GLU CD 1 1
9 70006 1 1 210 GLU CG C 13.157 -19.842 -22.726 1.00 . A A . 199 GLU CG 1 1
9 70007 1 1 210 GLU H H 11.885 -21.677 -23.802 1.00 . A A . 199 GLU H 1 1
9 70008 1 1 210 GLU HA H 12.702 -20.306 -26.161 1.00 . A A . 199 GLU HA 1 1
9 70009 1 1 210 GLU HB2 H 14.249 -19.043 -24.388 1.00 . A A . 199 GLU HB2 1 1
9 70010 1 1 210 GLU HB3 H 12.519 -18.765 -24.469 1.00 . A A . 199 GLU HB3 1 1
9 70011 1 1 210 GLU HG2 H 13.320 -18.932 -22.149 1.00 . A A . 199 GLU HG2 1 1
9 70012 1 1 210 GLU HG3 H 12.142 -20.183 -22.533 1.00 . A A . 199 GLU HG3 1 1
9 70013 1 1 210 GLU N N 12.147 -21.700 -24.742 1.00 . A A . 199 GLU N 1 1
9 70014 1 1 210 GLU O O 15.232 -20.761 -26.369 1.00 . A A . 199 GLU O 1 1
9 70015 1 1 210 GLU OE1 O 15.343 -20.579 -22.063 1.00 . A A . 199 GLU OE1 1 1
9 70016 1 1 210 GLU OE2 O 13.736 -22.079 -22.048 1.00 . A A . 199 GLU OE2 1 1
9 70017 1 1 211 ASP C C 15.832 -23.709 -26.977 1.00 . A A . 200 ASP C 1 1
9 70018 1 1 211 ASP CA C 15.893 -23.399 -25.475 1.00 . A A . 200 ASP CA 1 1
9 70019 1 1 211 ASP CB C 15.944 -24.734 -24.678 1.00 . A A . 200 ASP CB 1 1
9 70020 1 1 211 ASP CG C 16.308 -24.549 -23.196 1.00 . A A . 200 ASP CG 1 1
9 70021 1 1 211 ASP H H 14.151 -22.900 -24.352 1.00 . A A . 200 ASP H 1 1
9 70022 1 1 211 ASP HA H 16.795 -22.835 -25.268 1.00 . A A . 200 ASP HA 1 1
9 70023 1 1 211 ASP HB2 H 14.972 -25.217 -24.740 1.00 . A A . 200 ASP HB2 1 1
9 70024 1 1 211 ASP HB3 H 16.682 -25.398 -25.133 1.00 . A A . 200 ASP HB3 1 1
9 70025 1 1 211 ASP N N 14.742 -22.561 -25.063 1.00 . A A . 200 ASP N 1 1
9 70026 1 1 211 ASP O O 16.854 -23.668 -27.674 1.00 . A A . 200 ASP O 1 1
9 70027 1 1 211 ASP OD1 O 17.504 -24.323 -22.896 1.00 . A A . 200 ASP OD1 1 1
9 70028 1 1 211 ASP OD2 O 15.414 -24.639 -22.328 1.00 . A A . 200 ASP OD2 1 1
9 70029 1 1 212 GLY C C 14.594 -23.157 -29.781 1.00 . A A . 201 GLY C 1 1
9 70030 1 1 212 GLY CA C 14.370 -24.333 -28.847 1.00 . A A . 201 GLY CA 1 1
9 70031 1 1 212 GLY H H 13.841 -23.973 -26.831 1.00 . A A . 201 GLY H 1 1
9 70032 1 1 212 GLY HA2 H 15.015 -25.149 -29.134 1.00 . A A . 201 GLY HA2 1 1
9 70033 1 1 212 GLY HA3 H 13.346 -24.656 -28.946 1.00 . A A . 201 GLY HA3 1 1
9 70034 1 1 212 GLY N N 14.608 -24.001 -27.451 1.00 . A A . 201 GLY N 1 1
9 70035 1 1 212 GLY O O 15.000 -23.335 -30.927 1.00 . A A . 201 GLY O 1 1
9 70036 1 1 213 ILE C C 15.982 -20.341 -30.180 1.00 . A A . 202 ILE C 1 1
9 70037 1 1 213 ILE CA C 14.489 -20.711 -30.036 1.00 . A A . 202 ILE CA 1 1
9 70038 1 1 213 ILE CB C 13.704 -19.543 -29.339 1.00 . A A . 202 ILE CB 1 1
9 70039 1 1 213 ILE CD1 C 11.380 -20.236 -30.313 1.00 . A A . 202 ILE CD1 1 1
9 70040 1 1 213 ILE CG1 C 12.211 -19.947 -29.074 1.00 . A A . 202 ILE CG1 1 1
9 70041 1 1 213 ILE CG2 C 13.796 -18.230 -30.161 1.00 . A A . 202 ILE CG2 1 1
9 70042 1 1 213 ILE H H 14.050 -21.890 -28.331 1.00 . A A . 202 ILE H 1 1
9 70043 1 1 213 ILE HA H 14.063 -20.870 -31.025 1.00 . A A . 202 ILE HA 1 1
9 70044 1 1 213 ILE HB H 14.182 -19.362 -28.378 1.00 . A A . 202 ILE HB 1 1
9 70045 1 1 213 ILE HD11 H 11.804 -21.070 -30.855 1.00 . A A . 202 ILE HD11 1 1
9 70046 1 1 213 ILE HD12 H 11.357 -19.363 -30.952 1.00 . A A . 202 ILE HD12 1 1
9 70047 1 1 213 ILE HD13 H 10.372 -20.483 -30.013 1.00 . A A . 202 ILE HD13 1 1
9 70048 1 1 213 ILE HG12 H 12.190 -20.842 -28.464 1.00 . A A . 202 ILE HG12 1 1
9 70049 1 1 213 ILE HG13 H 11.718 -19.151 -28.531 1.00 . A A . 202 ILE HG13 1 1
9 70050 1 1 213 ILE HG21 H 13.247 -17.443 -29.657 1.00 . A A . 202 ILE HG21 1 1
9 70051 1 1 213 ILE HG22 H 13.376 -18.380 -31.146 1.00 . A A . 202 ILE HG22 1 1
9 70052 1 1 213 ILE HG23 H 14.835 -17.928 -30.262 1.00 . A A . 202 ILE HG23 1 1
9 70053 1 1 213 ILE N N 14.343 -21.951 -29.268 1.00 . A A . 202 ILE N 1 1
9 70054 1 1 213 ILE O O 16.497 -20.212 -31.298 1.00 . A A . 202 ILE O 1 1
9 70055 1 1 214 LYS C C 19.171 -20.670 -29.374 1.00 . A A . 203 LYS C 1 1
9 70056 1 1 214 LYS CA C 18.049 -19.703 -28.908 1.00 . A A . 203 LYS CA 1 1
9 70057 1 1 214 LYS CB C 18.294 -19.248 -27.431 1.00 . A A . 203 LYS CB 1 1
9 70058 1 1 214 LYS CD C 18.338 -19.935 -24.924 1.00 . A A . 203 LYS CD 1 1
9 70059 1 1 214 LYS CE C 18.383 -21.114 -23.931 1.00 . A A . 203 LYS CE 1 1
9 70060 1 1 214 LYS CG C 18.378 -20.407 -26.402 1.00 . A A . 203 LYS CG 1 1
9 70061 1 1 214 LYS H H 16.266 -20.648 -28.215 1.00 . A A . 203 LYS H 1 1
9 70062 1 1 214 LYS HA H 18.085 -18.821 -29.541 1.00 . A A . 203 LYS HA 1 1
9 70063 1 1 214 LYS HB2 H 19.223 -18.686 -27.389 1.00 . A A . 203 LYS HB2 1 1
9 70064 1 1 214 LYS HB3 H 17.486 -18.587 -27.134 1.00 . A A . 203 LYS HB3 1 1
9 70065 1 1 214 LYS HD2 H 19.186 -19.288 -24.736 1.00 . A A . 203 LYS HD2 1 1
9 70066 1 1 214 LYS HD3 H 17.422 -19.376 -24.759 1.00 . A A . 203 LYS HD3 1 1
9 70067 1 1 214 LYS HE2 H 17.598 -21.813 -24.177 1.00 . A A . 203 LYS HE2 1 1
9 70068 1 1 214 LYS HE3 H 19.340 -21.615 -24.019 1.00 . A A . 203 LYS HE3 1 1
9 70069 1 1 214 LYS HG2 H 17.544 -21.077 -26.571 1.00 . A A . 203 LYS HG2 1 1
9 70070 1 1 214 LYS HG3 H 19.305 -20.948 -26.571 1.00 . A A . 203 LYS HG3 1 1
9 70071 1 1 214 LYS HZ1 H 17.275 -20.231 -22.401 1.00 . A A . 203 LYS HZ1 1 1
9 70072 1 1 214 LYS HZ2 H 18.942 -20.022 -22.244 1.00 . A A . 203 LYS HZ2 1 1
9 70073 1 1 214 LYS HZ3 H 18.243 -21.516 -21.889 1.00 . A A . 203 LYS HZ3 1 1
9 70074 1 1 214 LYS N N 16.684 -20.283 -29.025 1.00 . A A . 203 LYS N 1 1
9 70075 1 1 214 LYS NZ N 18.198 -20.691 -22.518 1.00 . A A . 203 LYS NZ 1 1
9 70076 1 1 214 LYS O O 20.345 -20.464 -29.039 1.00 . A A . 203 LYS O 1 1
9 70077 1 1 215 GLY C C 19.548 -23.073 -32.093 1.00 . A A . 204 GLY C 1 1
9 70078 1 1 215 GLY CA C 19.801 -22.682 -30.648 1.00 . A A . 204 GLY CA 1 1
9 70079 1 1 215 GLY H H 17.899 -21.757 -30.504 1.00 . A A . 204 GLY H 1 1
9 70080 1 1 215 GLY HA2 H 20.811 -22.285 -30.564 1.00 . A A . 204 GLY HA2 1 1
9 70081 1 1 215 GLY HA3 H 19.720 -23.561 -30.022 1.00 . A A . 204 GLY HA3 1 1
9 70082 1 1 215 GLY N N 18.827 -21.688 -30.185 1.00 . A A . 204 GLY N 1 1
9 70083 1 1 215 GLY O O 19.798 -24.214 -32.489 1.00 . A A . 204 GLY O 1 1
9 70084 1 1 216 HIS C C 18.886 -20.981 -35.085 1.00 . A A . 205 HIS C 1 1
9 70085 1 1 216 HIS CA C 18.653 -22.300 -34.303 1.00 . A A . 205 HIS CA 1 1
9 70086 1 1 216 HIS CB C 17.174 -22.777 -34.388 1.00 . A A . 205 HIS CB 1 1
9 70087 1 1 216 HIS CD2 C 17.055 -25.349 -34.818 1.00 . A A . 205 HIS CD2 1 1
9 70088 1 1 216 HIS CE1 C 16.411 -25.979 -32.833 1.00 . A A . 205 HIS CE1 1 1
9 70089 1 1 216 HIS CG C 16.953 -24.234 -34.055 1.00 . A A . 205 HIS CG 1 1
9 70090 1 1 216 HIS H H 18.875 -21.220 -32.486 1.00 . A A . 205 HIS H 1 1
9 70091 1 1 216 HIS HA H 19.302 -23.060 -34.731 1.00 . A A . 205 HIS HA 1 1
9 70092 1 1 216 HIS HB2 H 16.574 -22.199 -33.697 1.00 . A A . 205 HIS HB2 1 1
9 70093 1 1 216 HIS HB3 H 16.800 -22.610 -35.383 1.00 . A A . 205 HIS HB3 1 1
9 70094 1 1 216 HIS HD1 H 16.417 -24.109 -32.024 1.00 . A A . 205 HIS HD1 1 1
9 70095 1 1 216 HIS HD2 H 17.351 -25.393 -35.854 1.00 . A A . 205 HIS HD2 1 1
9 70096 1 1 216 HIS HE1 H 16.099 -26.589 -31.998 1.00 . A A . 205 HIS HE1 1 1
9 70097 1 1 216 HIS HE2 H 16.860 -27.355 -34.258 1.00 . A A . 205 HIS HE2 1 1
9 70098 1 1 216 HIS N N 19.022 -22.109 -32.880 1.00 . A A . 205 HIS N 1 1
9 70099 1 1 216 HIS ND1 N 16.554 -24.672 -32.815 1.00 . A A . 205 HIS ND1 1 1
9 70100 1 1 216 HIS NE2 N 16.706 -26.414 -34.033 1.00 . A A . 205 HIS NE2 1 1
9 70101 1 1 216 HIS O O 19.657 -20.132 -34.630 1.00 . A A . 205 HIS O 1 1
9 70102 1 1 217 LYS C C 16.968 -19.448 -37.871 1.00 . A A . 206 LYS C 1 1
9 70103 1 1 217 LYS CA C 18.275 -19.571 -37.064 1.00 . A A . 206 LYS CA 1 1
9 70104 1 1 217 LYS CB C 19.509 -19.514 -38.011 1.00 . A A . 206 LYS CB 1 1
9 70105 1 1 217 LYS CD C 20.709 -20.382 -40.137 1.00 . A A . 206 LYS CD 1 1
9 70106 1 1 217 LYS CE C 21.811 -21.274 -39.539 1.00 . A A . 206 LYS CE 1 1
9 70107 1 1 217 LYS CG C 19.409 -20.377 -39.298 1.00 . A A . 206 LYS CG 1 1
9 70108 1 1 217 LYS H H 17.801 -21.619 -36.667 1.00 . A A . 206 LYS H 1 1
9 70109 1 1 217 LYS HA H 18.320 -18.740 -36.361 1.00 . A A . 206 LYS HA 1 1
9 70110 1 1 217 LYS HB2 H 19.665 -18.481 -38.310 1.00 . A A . 206 LYS HB2 1 1
9 70111 1 1 217 LYS HB3 H 20.381 -19.836 -37.453 1.00 . A A . 206 LYS HB3 1 1
9 70112 1 1 217 LYS HD2 H 20.483 -20.743 -41.133 1.00 . A A . 206 LYS HD2 1 1
9 70113 1 1 217 LYS HD3 H 21.083 -19.364 -40.208 1.00 . A A . 206 LYS HD3 1 1
9 70114 1 1 217 LYS HE2 H 22.718 -21.152 -40.118 1.00 . A A . 206 LYS HE2 1 1
9 70115 1 1 217 LYS HE3 H 22.000 -20.969 -38.517 1.00 . A A . 206 LYS HE3 1 1
9 70116 1 1 217 LYS HG2 H 19.172 -21.398 -39.015 1.00 . A A . 206 LYS HG2 1 1
9 70117 1 1 217 LYS HG3 H 18.596 -19.990 -39.909 1.00 . A A . 206 LYS HG3 1 1
9 70118 1 1 217 LYS HZ1 H 20.525 -22.852 -39.072 1.00 . A A . 206 LYS HZ1 1 1
9 70119 1 1 217 LYS HZ2 H 22.161 -23.274 -39.058 1.00 . A A . 206 LYS HZ2 1 1
9 70120 1 1 217 LYS HZ3 H 21.358 -23.059 -40.529 1.00 . A A . 206 LYS HZ3 1 1
9 70121 1 1 217 LYS N N 18.265 -20.841 -36.283 1.00 . A A . 206 LYS N 1 1
9 70122 1 1 217 LYS NZ N 21.438 -22.713 -39.550 1.00 . A A . 206 LYS NZ 1 1
9 70123 1 1 217 LYS O O 16.221 -20.421 -37.978 1.00 . A A . 206 LYS O 1 1
9 70124 1 1 218 ALA C C 15.458 -18.914 -40.508 1.00 . A A . 207 ALA C 1 1
9 70125 1 1 218 ALA CA C 15.458 -18.041 -39.244 1.00 . A A . 207 ALA CA 1 1
9 70126 1 1 218 ALA CB C 15.278 -16.559 -39.632 1.00 . A A . 207 ALA CB 1 1
9 70127 1 1 218 ALA H H 17.345 -17.536 -38.382 1.00 . A A . 207 ALA H 1 1
9 70128 1 1 218 ALA HA H 14.613 -18.327 -38.612 1.00 . A A . 207 ALA HA 1 1
9 70129 1 1 218 ALA HB1 H 14.362 -16.434 -40.200 1.00 . A A . 207 ALA HB1 1 1
9 70130 1 1 218 ALA HB2 H 16.116 -16.232 -40.232 1.00 . A A . 207 ALA HB2 1 1
9 70131 1 1 218 ALA HB3 H 15.222 -15.950 -38.739 1.00 . A A . 207 ALA HB3 1 1
9 70132 1 1 218 ALA N N 16.694 -18.264 -38.455 1.00 . A A . 207 ALA N 1 1
9 70133 1 1 218 ALA O O 16.519 -19.233 -41.051 1.00 . A A . 207 ALA O 1 1
9 70134 1 1 219 GLY C C 13.747 -21.537 -41.883 1.00 . A A . 208 GLY C 1 1
9 70135 1 1 219 GLY CA C 14.056 -20.081 -42.171 1.00 . A A . 208 GLY CA 1 1
9 70136 1 1 219 GLY H H 13.480 -19.118 -40.379 1.00 . A A . 208 GLY H 1 1
9 70137 1 1 219 GLY HA2 H 13.229 -19.641 -42.712 1.00 . A A . 208 GLY HA2 1 1
9 70138 1 1 219 GLY HA3 H 14.944 -20.028 -42.795 1.00 . A A . 208 GLY HA3 1 1
9 70139 1 1 219 GLY N N 14.257 -19.319 -40.936 1.00 . A A . 208 GLY N 1 1
9 70140 1 1 219 GLY O O 12.813 -22.110 -42.460 1.00 . A A . 208 GLY O 1 1
9 70141 1 1 220 GLU C C 13.282 -23.731 -39.545 1.00 . A A . 209 GLU C 1 1
9 70142 1 1 220 GLU CA C 14.402 -23.548 -40.594 1.00 . A A . 209 GLU CA 1 1
9 70143 1 1 220 GLU CB C 15.775 -24.100 -40.098 1.00 . A A . 209 GLU CB 1 1
9 70144 1 1 220 GLU CD C 17.878 -23.674 -38.638 1.00 . A A . 209 GLU CD 1 1
9 70145 1 1 220 GLU CG C 16.414 -23.314 -38.935 1.00 . A A . 209 GLU CG 1 1
9 70146 1 1 220 GLU H H 15.204 -21.587 -40.505 1.00 . A A . 209 GLU H 1 1
9 70147 1 1 220 GLU HA H 14.120 -24.094 -41.495 1.00 . A A . 209 GLU HA 1 1
9 70148 1 1 220 GLU HB2 H 15.648 -25.131 -39.783 1.00 . A A . 209 GLU HB2 1 1
9 70149 1 1 220 GLU HB3 H 16.467 -24.086 -40.935 1.00 . A A . 209 GLU HB3 1 1
9 70150 1 1 220 GLU HG2 H 16.381 -22.258 -39.180 1.00 . A A . 209 GLU HG2 1 1
9 70151 1 1 220 GLU HG3 H 15.818 -23.479 -38.042 1.00 . A A . 209 GLU HG3 1 1
9 70152 1 1 220 GLU N N 14.529 -22.132 -40.965 1.00 . A A . 209 GLU N 1 1
9 70153 1 1 220 GLU O O 13.265 -23.072 -38.494 1.00 . A A . 209 GLU O 1 1
9 70154 1 1 220 GLU OE1 O 18.700 -23.670 -39.575 1.00 . A A . 209 GLU OE1 1 1
9 70155 1 1 220 GLU OE2 O 18.227 -23.914 -37.465 1.00 . A A . 209 GLU OE2 1 1
9 70156 1 1 221 GLU C C 11.421 -26.272 -38.344 1.00 . A A . 210 GLU C 1 1
9 70157 1 1 221 GLU CA C 11.170 -24.928 -39.037 1.00 . A A . 210 GLU CA 1 1
9 70158 1 1 221 GLU CB C 9.895 -24.992 -39.894 1.00 . A A . 210 GLU CB 1 1
9 70159 1 1 221 GLU CD C 8.494 -23.811 -41.683 1.00 . A A . 210 GLU CD 1 1
9 70160 1 1 221 GLU CG C 9.601 -23.679 -40.632 1.00 . A A . 210 GLU CG 1 1
9 70161 1 1 221 GLU H H 12.348 -24.982 -40.781 1.00 . A A . 210 GLU H 1 1
9 70162 1 1 221 GLU HA H 11.053 -24.149 -38.285 1.00 . A A . 210 GLU HA 1 1
9 70163 1 1 221 GLU HB2 H 10.004 -25.787 -40.627 1.00 . A A . 210 GLU HB2 1 1
9 70164 1 1 221 GLU HB3 H 9.050 -25.222 -39.253 1.00 . A A . 210 GLU HB3 1 1
9 70165 1 1 221 GLU HG2 H 9.305 -22.937 -39.904 1.00 . A A . 210 GLU HG2 1 1
9 70166 1 1 221 GLU HG3 H 10.511 -23.335 -41.115 1.00 . A A . 210 GLU HG3 1 1
9 70167 1 1 221 GLU N N 12.309 -24.582 -39.894 1.00 . A A . 210 GLU N 1 1
9 70168 1 1 221 GLU O O 11.859 -27.234 -38.978 1.00 . A A . 210 GLU O 1 1
9 70169 1 1 221 GLU OE1 O 7.339 -24.083 -41.308 1.00 . A A . 210 GLU OE1 1 1
9 70170 1 1 221 GLU OE2 O 8.767 -23.638 -42.889 1.00 . A A . 210 GLU OE2 1 1
9 70171 1 1 222 PHE C C 10.244 -27.631 -35.181 1.00 . A A . 211 PHE C 1 1
9 70172 1 1 222 PHE CA C 11.376 -27.492 -36.193 1.00 . A A . 211 PHE CA 1 1
9 70173 1 1 222 PHE CB C 12.753 -27.338 -35.477 1.00 . A A . 211 PHE CB 1 1
9 70174 1 1 222 PHE CD1 C 13.404 -24.879 -35.579 1.00 . A A . 211 PHE CD1 1 1
9 70175 1 1 222 PHE CD2 C 12.676 -25.752 -33.475 1.00 . A A . 211 PHE CD2 1 1
9 70176 1 1 222 PHE CE1 C 13.562 -23.636 -35.009 1.00 . A A . 211 PHE CE1 1 1
9 70177 1 1 222 PHE CE2 C 12.835 -24.503 -32.909 1.00 . A A . 211 PHE CE2 1 1
9 70178 1 1 222 PHE CG C 12.958 -25.967 -34.824 1.00 . A A . 211 PHE CG 1 1
9 70179 1 1 222 PHE CZ C 13.278 -23.446 -33.675 1.00 . A A . 211 PHE CZ 1 1
9 70180 1 1 222 PHE H H 10.675 -25.542 -36.649 1.00 . A A . 211 PHE H 1 1
9 70181 1 1 222 PHE HA H 11.394 -28.386 -36.813 1.00 . A A . 211 PHE HA 1 1
9 70182 1 1 222 PHE HB2 H 12.848 -28.099 -34.709 1.00 . A A . 211 PHE HB2 1 1
9 70183 1 1 222 PHE HB3 H 13.538 -27.490 -36.199 1.00 . A A . 211 PHE HB3 1 1
9 70184 1 1 222 PHE HD1 H 13.631 -25.013 -36.629 1.00 . A A . 211 PHE HD1 1 1
9 70185 1 1 222 PHE HD2 H 12.327 -26.576 -32.865 1.00 . A A . 211 PHE HD2 1 1
9 70186 1 1 222 PHE HE1 H 13.911 -22.803 -35.609 1.00 . A A . 211 PHE HE1 1 1
9 70187 1 1 222 PHE HE2 H 12.612 -24.348 -31.856 1.00 . A A . 211 PHE HE2 1 1
9 70188 1 1 222 PHE HZ H 13.403 -22.464 -33.227 1.00 . A A . 211 PHE HZ 1 1
9 70189 1 1 222 PHE N N 11.114 -26.326 -37.055 1.00 . A A . 211 PHE N 1 1
9 70190 1 1 222 PHE O O 9.373 -26.766 -35.097 1.00 . A A . 211 PHE O 1 1
9 70191 1 1 223 THR C C 10.033 -29.357 -32.081 1.00 . A A . 212 THR C 1 1
9 70192 1 1 223 THR CA C 9.287 -28.987 -33.366 1.00 . A A . 212 THR CA 1 1
9 70193 1 1 223 THR CB C 8.297 -30.121 -33.765 1.00 . A A . 212 THR CB 1 1
9 70194 1 1 223 THR CG2 C 7.228 -30.358 -32.682 1.00 . A A . 212 THR CG2 1 1
9 70195 1 1 223 THR H H 10.979 -29.381 -34.561 1.00 . A A . 212 THR H 1 1
9 70196 1 1 223 THR HA H 8.707 -28.072 -33.197 1.00 . A A . 212 THR HA 1 1
9 70197 1 1 223 THR HB H 8.862 -31.034 -33.903 1.00 . A A . 212 THR HB 1 1
9 70198 1 1 223 THR HG1 H 8.232 -29.205 -35.516 1.00 . A A . 212 THR HG1 1 1
9 70199 1 1 223 THR HG21 H 7.709 -30.633 -31.749 1.00 . A A . 212 THR HG21 1 1
9 70200 1 1 223 THR HG22 H 6.565 -31.153 -32.986 1.00 . A A . 212 THR HG22 1 1
9 70201 1 1 223 THR HG23 H 6.657 -29.451 -32.535 1.00 . A A . 212 THR HG23 1 1
9 70202 1 1 223 THR N N 10.263 -28.726 -34.421 1.00 . A A . 212 THR N 1 1
9 70203 1 1 223 THR O O 10.765 -30.353 -32.036 1.00 . A A . 212 THR O 1 1
9 70204 1 1 223 THR OG1 O 7.654 -29.788 -35.006 1.00 . A A . 212 THR OG1 1 1
9 70205 1 1 224 ILE C C 9.496 -29.456 -28.823 1.00 . A A . 213 ILE C 1 1
9 70206 1 1 224 ILE CA C 10.463 -28.698 -29.737 1.00 . A A . 213 ILE CA 1 1
9 70207 1 1 224 ILE CB C 10.839 -27.306 -29.101 1.00 . A A . 213 ILE CB 1 1
9 70208 1 1 224 ILE CD1 C 9.848 -25.070 -28.217 1.00 . A A . 213 ILE CD1 1 1
9 70209 1 1 224 ILE CG1 C 9.565 -26.442 -28.804 1.00 . A A . 213 ILE CG1 1 1
9 70210 1 1 224 ILE CG2 C 11.815 -26.549 -30.030 1.00 . A A . 213 ILE CG2 1 1
9 70211 1 1 224 ILE H H 9.292 -27.739 -31.209 1.00 . A A . 213 ILE H 1 1
9 70212 1 1 224 ILE HA H 11.376 -29.285 -29.842 1.00 . A A . 213 ILE HA 1 1
9 70213 1 1 224 ILE HB H 11.358 -27.496 -28.165 1.00 . A A . 213 ILE HB 1 1
9 70214 1 1 224 ILE HD11 H 10.431 -24.485 -28.916 1.00 . A A . 213 ILE HD11 1 1
9 70215 1 1 224 ILE HD12 H 10.396 -25.179 -27.292 1.00 . A A . 213 ILE HD12 1 1
9 70216 1 1 224 ILE HD13 H 8.912 -24.566 -28.021 1.00 . A A . 213 ILE HD13 1 1
9 70217 1 1 224 ILE HG12 H 9.006 -26.293 -29.719 1.00 . A A . 213 ILE HG12 1 1
9 70218 1 1 224 ILE HG13 H 8.933 -26.970 -28.099 1.00 . A A . 213 ILE HG13 1 1
9 70219 1 1 224 ILE HG21 H 12.713 -27.135 -30.180 1.00 . A A . 213 ILE HG21 1 1
9 70220 1 1 224 ILE HG22 H 12.085 -25.600 -29.585 1.00 . A A . 213 ILE HG22 1 1
9 70221 1 1 224 ILE HG23 H 11.344 -26.366 -30.990 1.00 . A A . 213 ILE HG23 1 1
9 70222 1 1 224 ILE N N 9.863 -28.515 -31.064 1.00 . A A . 213 ILE N 1 1
9 70223 1 1 224 ILE O O 8.321 -29.655 -29.170 1.00 . A A . 213 ILE O 1 1
9 70224 1 1 225 ASP C C 9.393 -29.868 -25.287 1.00 . A A . 214 ASP C 1 1
9 70225 1 1 225 ASP CA C 9.203 -30.554 -26.645 1.00 . A A . 214 ASP CA 1 1
9 70226 1 1 225 ASP CB C 9.605 -32.043 -26.578 1.00 . A A . 214 ASP CB 1 1
9 70227 1 1 225 ASP CG C 8.909 -32.790 -25.429 1.00 . A A . 214 ASP CG 1 1
9 70228 1 1 225 ASP H H 10.930 -29.667 -27.455 1.00 . A A . 214 ASP H 1 1
9 70229 1 1 225 ASP HA H 8.148 -30.492 -26.925 1.00 . A A . 214 ASP HA 1 1
9 70230 1 1 225 ASP HB2 H 9.339 -32.524 -27.519 1.00 . A A . 214 ASP HB2 1 1
9 70231 1 1 225 ASP HB3 H 10.677 -32.117 -26.451 1.00 . A A . 214 ASP HB3 1 1
9 70232 1 1 225 ASP N N 9.992 -29.857 -27.656 1.00 . A A . 214 ASP N 1 1
9 70233 1 1 225 ASP O O 10.524 -29.674 -24.830 1.00 . A A . 214 ASP O 1 1
9 70234 1 1 225 ASP OD1 O 7.662 -32.771 -25.374 1.00 . A A . 214 ASP OD1 1 1
9 70235 1 1 225 ASP OD2 O 9.600 -33.418 -24.599 1.00 . A A . 214 ASP OD2 1 1
9 70236 1 1 226 VAL C C 7.127 -29.538 -22.534 1.00 . A A . 215 VAL C 1 1
9 70237 1 1 226 VAL CA C 8.211 -28.821 -23.358 1.00 . A A . 215 VAL CA 1 1
9 70238 1 1 226 VAL CB C 7.863 -27.277 -23.477 1.00 . A A . 215 VAL CB 1 1
9 70239 1 1 226 VAL CG1 C 8.176 -26.509 -22.174 1.00 . A A . 215 VAL CG1 1 1
9 70240 1 1 226 VAL CG2 C 8.567 -26.616 -24.692 1.00 . A A . 215 VAL CG2 1 1
9 70241 1 1 226 VAL H H 7.417 -29.644 -25.139 1.00 . A A . 215 VAL H 1 1
9 70242 1 1 226 VAL HA H 9.175 -28.932 -22.860 1.00 . A A . 215 VAL HA 1 1
9 70243 1 1 226 VAL HB H 6.790 -27.196 -23.639 1.00 . A A . 215 VAL HB 1 1
9 70244 1 1 226 VAL HG11 H 7.892 -25.471 -22.281 1.00 . A A . 215 VAL HG11 1 1
9 70245 1 1 226 VAL HG12 H 9.235 -26.570 -21.960 1.00 . A A . 215 VAL HG12 1 1
9 70246 1 1 226 VAL HG13 H 7.621 -26.949 -21.351 1.00 . A A . 215 VAL HG13 1 1
9 70247 1 1 226 VAL HG21 H 8.284 -27.133 -25.603 1.00 . A A . 215 VAL HG21 1 1
9 70248 1 1 226 VAL HG22 H 9.640 -26.677 -24.570 1.00 . A A . 215 VAL HG22 1 1
9 70249 1 1 226 VAL HG23 H 8.274 -25.575 -24.770 1.00 . A A . 215 VAL HG23 1 1
9 70250 1 1 226 VAL N N 8.268 -29.471 -24.681 1.00 . A A . 215 VAL N 1 1
9 70251 1 1 226 VAL O O 6.306 -30.254 -23.094 1.00 . A A . 215 VAL O 1 1
9 70252 1 1 227 THR C C 5.573 -28.782 -19.398 1.00 . A A . 216 THR C 1 1
9 70253 1 1 227 THR CA C 6.115 -29.902 -20.304 1.00 . A A . 216 THR CA 1 1
9 70254 1 1 227 THR CB C 6.718 -31.078 -19.450 1.00 . A A . 216 THR CB 1 1
9 70255 1 1 227 THR CG2 C 5.788 -31.551 -18.320 1.00 . A A . 216 THR CG2 1 1
9 70256 1 1 227 THR H H 7.838 -28.791 -20.833 1.00 . A A . 216 THR H 1 1
9 70257 1 1 227 THR HA H 5.293 -30.306 -20.903 1.00 . A A . 216 THR HA 1 1
9 70258 1 1 227 THR HB H 7.651 -30.738 -19.013 1.00 . A A . 216 THR HB 1 1
9 70259 1 1 227 THR HG1 H 7.185 -31.875 -21.200 1.00 . A A . 216 THR HG1 1 1
9 70260 1 1 227 THR HG21 H 6.262 -32.349 -17.768 1.00 . A A . 216 THR HG21 1 1
9 70261 1 1 227 THR HG22 H 4.859 -31.911 -18.742 1.00 . A A . 216 THR HG22 1 1
9 70262 1 1 227 THR HG23 H 5.575 -30.726 -17.647 1.00 . A A . 216 THR HG23 1 1
9 70263 1 1 227 THR N N 7.131 -29.345 -21.216 1.00 . A A . 216 THR N 1 1
9 70264 1 1 227 THR O O 6.332 -27.905 -18.964 1.00 . A A . 216 THR O 1 1
9 70265 1 1 227 THR OG1 O 7.002 -32.194 -20.309 1.00 . A A . 216 THR OG1 1 1
9 70266 1 1 228 PHE C C 3.730 -28.425 -16.751 1.00 . A A . 217 PHE C 1 1
9 70267 1 1 228 PHE CA C 3.599 -27.886 -18.197 1.00 . A A . 217 PHE CA 1 1
9 70268 1 1 228 PHE CB C 2.109 -27.701 -18.555 1.00 . A A . 217 PHE CB 1 1
9 70269 1 1 228 PHE CD1 C 1.710 -25.482 -19.693 1.00 . A A . 217 PHE CD1 1 1
9 70270 1 1 228 PHE CD2 C 1.729 -27.449 -21.064 1.00 . A A . 217 PHE CD2 1 1
9 70271 1 1 228 PHE CE1 C 1.441 -24.713 -20.798 1.00 . A A . 217 PHE CE1 1 1
9 70272 1 1 228 PHE CE2 C 1.447 -26.672 -22.169 1.00 . A A . 217 PHE CE2 1 1
9 70273 1 1 228 PHE CG C 1.857 -26.865 -19.800 1.00 . A A . 217 PHE CG 1 1
9 70274 1 1 228 PHE CZ C 1.307 -25.305 -22.031 1.00 . A A . 217 PHE CZ 1 1
9 70275 1 1 228 PHE H H 3.695 -29.466 -19.618 1.00 . A A . 217 PHE H 1 1
9 70276 1 1 228 PHE HA H 4.100 -26.922 -18.261 1.00 . A A . 217 PHE HA 1 1
9 70277 1 1 228 PHE HB2 H 1.657 -28.675 -18.712 1.00 . A A . 217 PHE HB2 1 1
9 70278 1 1 228 PHE HB3 H 1.597 -27.218 -17.725 1.00 . A A . 217 PHE HB3 1 1
9 70279 1 1 228 PHE HD1 H 1.815 -25.006 -18.725 1.00 . A A . 217 PHE HD1 1 1
9 70280 1 1 228 PHE HD2 H 1.839 -28.523 -21.173 1.00 . A A . 217 PHE HD2 1 1
9 70281 1 1 228 PHE HE1 H 1.329 -23.638 -20.698 1.00 . A A . 217 PHE HE1 1 1
9 70282 1 1 228 PHE HE2 H 1.349 -27.132 -23.147 1.00 . A A . 217 PHE HE2 1 1
9 70283 1 1 228 PHE HZ H 1.069 -24.699 -22.888 1.00 . A A . 217 PHE HZ 1 1
9 70284 1 1 228 PHE N N 4.250 -28.801 -19.151 1.00 . A A . 217 PHE N 1 1
9 70285 1 1 228 PHE O O 3.680 -29.645 -16.554 1.00 . A A . 217 PHE O 1 1
9 70286 1 1 229 PRO C C 2.783 -28.790 -13.798 1.00 . A A . 218 PRO C 1 1
9 70287 1 1 229 PRO CA C 3.943 -27.884 -14.277 1.00 . A A . 218 PRO CA 1 1
9 70288 1 1 229 PRO CB C 3.853 -26.502 -13.579 1.00 . A A . 218 PRO CB 1 1
9 70289 1 1 229 PRO CD C 4.215 -26.064 -15.911 1.00 . A A . 218 PRO CD 1 1
9 70290 1 1 229 PRO CG C 4.565 -25.573 -14.512 1.00 . A A . 218 PRO CG 1 1
9 70291 1 1 229 PRO HA H 4.881 -28.356 -14.016 1.00 . A A . 218 PRO HA 1 1
9 70292 1 1 229 PRO HB2 H 2.807 -26.207 -13.452 1.00 . A A . 218 PRO HB2 1 1
9 70293 1 1 229 PRO HB3 H 4.339 -26.525 -12.611 1.00 . A A . 218 PRO HB3 1 1
9 70294 1 1 229 PRO HD2 H 3.338 -25.545 -16.290 1.00 . A A . 218 PRO HD2 1 1
9 70295 1 1 229 PRO HD3 H 5.051 -25.921 -16.586 1.00 . A A . 218 PRO HD3 1 1
9 70296 1 1 229 PRO HG2 H 4.220 -24.552 -14.355 1.00 . A A . 218 PRO HG2 1 1
9 70297 1 1 229 PRO HG3 H 5.640 -25.628 -14.355 1.00 . A A . 218 PRO HG3 1 1
9 70298 1 1 229 PRO N N 3.923 -27.522 -15.728 1.00 . A A . 218 PRO N 1 1
9 70299 1 1 229 PRO O O 1.691 -28.802 -14.384 1.00 . A A . 218 PRO O 1 1
9 70300 1 1 230 GLU C C 1.027 -29.394 -11.264 1.00 . A A . 219 GLU C 1 1
9 70301 1 1 230 GLU CA C 2.026 -30.319 -11.985 1.00 . A A . 219 GLU CA 1 1
9 70302 1 1 230 GLU CB C 2.706 -31.232 -10.928 1.00 . A A . 219 GLU CB 1 1
9 70303 1 1 230 GLU CD C 3.179 -33.240 -12.469 1.00 . A A . 219 GLU CD 1 1
9 70304 1 1 230 GLU CG C 3.754 -32.214 -11.481 1.00 . A A . 219 GLU CG 1 1
9 70305 1 1 230 GLU H H 3.963 -29.523 -12.349 1.00 . A A . 219 GLU H 1 1
9 70306 1 1 230 GLU HA H 1.493 -30.930 -12.712 1.00 . A A . 219 GLU HA 1 1
9 70307 1 1 230 GLU HB2 H 3.197 -30.602 -10.190 1.00 . A A . 219 GLU HB2 1 1
9 70308 1 1 230 GLU HB3 H 1.939 -31.810 -10.420 1.00 . A A . 219 GLU HB3 1 1
9 70309 1 1 230 GLU HG2 H 4.531 -31.639 -11.975 1.00 . A A . 219 GLU HG2 1 1
9 70310 1 1 230 GLU HG3 H 4.199 -32.753 -10.649 1.00 . A A . 219 GLU HG3 1 1
9 70311 1 1 230 GLU N N 3.044 -29.521 -12.699 1.00 . A A . 219 GLU N 1 1
9 70312 1 1 230 GLU O O -0.110 -29.777 -10.985 1.00 . A A . 219 GLU O 1 1
9 70313 1 1 230 GLU OE1 O 2.242 -33.973 -12.101 1.00 . A A . 219 GLU OE1 1 1
9 70314 1 1 230 GLU OE2 O 3.681 -33.342 -13.603 1.00 . A A . 219 GLU OE2 1 1
9 70315 1 1 231 GLU C C -0.009 -26.248 -11.279 1.00 . A A . 220 GLU C 1 1
9 70316 1 1 231 GLU CA C 0.718 -27.156 -10.259 1.00 . A A . 220 GLU CA 1 1
9 70317 1 1 231 GLU CB C 1.682 -26.347 -9.350 1.00 . A A . 220 GLU CB 1 1
9 70318 1 1 231 GLU CD C 1.953 -24.583 -7.514 1.00 . A A . 220 GLU CD 1 1
9 70319 1 1 231 GLU CG C 0.998 -25.273 -8.494 1.00 . A A . 220 GLU CG 1 1
9 70320 1 1 231 GLU H H 2.427 -27.974 -11.144 1.00 . A A . 220 GLU H 1 1
9 70321 1 1 231 GLU HA H -0.028 -27.639 -9.631 1.00 . A A . 220 GLU HA 1 1
9 70322 1 1 231 GLU HB2 H 2.182 -27.041 -8.680 1.00 . A A . 220 GLU HB2 1 1
9 70323 1 1 231 GLU HB3 H 2.443 -25.865 -9.971 1.00 . A A . 220 GLU HB3 1 1
9 70324 1 1 231 GLU HG2 H 0.572 -24.526 -9.156 1.00 . A A . 220 GLU HG2 1 1
9 70325 1 1 231 GLU HG3 H 0.192 -25.742 -7.939 1.00 . A A . 220 GLU HG3 1 1
9 70326 1 1 231 GLU N N 1.497 -28.183 -10.938 1.00 . A A . 220 GLU N 1 1
9 70327 1 1 231 GLU O O -0.932 -25.529 -10.897 1.00 . A A . 220 GLU O 1 1
9 70328 1 1 231 GLU OE1 O 2.773 -23.758 -7.958 1.00 . A A . 220 GLU OE1 1 1
9 70329 1 1 231 GLU OE2 O 1.878 -24.848 -6.291 1.00 . A A . 220 GLU OE2 1 1
9 70330 1 1 232 TYR C C -1.663 -25.457 -13.711 1.00 . A A . 221 TYR C 1 1
9 70331 1 1 232 TYR CA C -0.125 -25.436 -13.643 1.00 . A A . 221 TYR CA 1 1
9 70332 1 1 232 TYR CB C 0.469 -25.793 -15.038 1.00 . A A . 221 TYR CB 1 1
9 70333 1 1 232 TYR CD1 C 1.157 -23.653 -16.242 1.00 . A A . 221 TYR CD1 1 1
9 70334 1 1 232 TYR CD2 C -0.889 -24.690 -16.921 1.00 . A A . 221 TYR CD2 1 1
9 70335 1 1 232 TYR CE1 C 0.958 -22.647 -17.168 1.00 . A A . 221 TYR CE1 1 1
9 70336 1 1 232 TYR CE2 C -1.088 -23.684 -17.846 1.00 . A A . 221 TYR CE2 1 1
9 70337 1 1 232 TYR CG C 0.242 -24.700 -16.097 1.00 . A A . 221 TYR CG 1 1
9 70338 1 1 232 TYR CZ C -0.163 -22.665 -17.966 1.00 . A A . 221 TYR CZ 1 1
9 70339 1 1 232 TYR H H 1.005 -27.044 -12.834 1.00 . A A . 221 TYR H 1 1
9 70340 1 1 232 TYR HA H 0.197 -24.429 -13.380 1.00 . A A . 221 TYR HA 1 1
9 70341 1 1 232 TYR HB2 H 1.538 -25.943 -14.941 1.00 . A A . 221 TYR HB2 1 1
9 70342 1 1 232 TYR HB3 H 0.032 -26.716 -15.398 1.00 . A A . 221 TYR HB3 1 1
9 70343 1 1 232 TYR HD1 H 2.041 -23.637 -15.618 1.00 . A A . 221 TYR HD1 1 1
9 70344 1 1 232 TYR HD2 H -1.617 -25.488 -16.830 1.00 . A A . 221 TYR HD2 1 1
9 70345 1 1 232 TYR HE1 H 1.680 -21.844 -17.261 1.00 . A A . 221 TYR HE1 1 1
9 70346 1 1 232 TYR HE2 H -1.974 -23.695 -18.473 1.00 . A A . 221 TYR HE2 1 1
9 70347 1 1 232 TYR HH H -1.278 -21.389 -18.881 1.00 . A A . 221 TYR HH 1 1
9 70348 1 1 232 TYR N N 0.378 -26.338 -12.583 1.00 . A A . 221 TYR N 1 1
9 70349 1 1 232 TYR O O -2.275 -26.522 -13.579 1.00 . A A . 221 TYR O 1 1
9 70350 1 1 232 TYR OH O -0.359 -21.663 -18.894 1.00 . A A . 221 TYR OH 1 1
9 70351 1 1 233 HIS C C -4.530 -25.023 -14.620 1.00 . A A . 222 HIS C 1 1
9 70352 1 1 233 HIS CA C -3.674 -23.971 -13.877 1.00 . A A . 222 HIS CA 1 1
9 70353 1 1 233 HIS CB C -3.939 -22.550 -14.452 1.00 . A A . 222 HIS CB 1 1
9 70354 1 1 233 HIS CD2 C -5.698 -21.109 -13.197 1.00 . A A . 222 HIS CD2 1 1
9 70355 1 1 233 HIS CE1 C -7.472 -21.813 -14.252 1.00 . A A . 222 HIS CE1 1 1
9 70356 1 1 233 HIS CG C -5.296 -22.011 -14.126 1.00 . A A . 222 HIS CG 1 1
9 70357 1 1 233 HIS H H -1.636 -23.515 -14.158 1.00 . A A . 222 HIS H 1 1
9 70358 1 1 233 HIS HA H -3.952 -23.975 -12.828 1.00 . A A . 222 HIS HA 1 1
9 70359 1 1 233 HIS HB2 H -3.209 -21.856 -14.048 1.00 . A A . 222 HIS HB2 1 1
9 70360 1 1 233 HIS HB3 H -3.842 -22.566 -15.534 1.00 . A A . 222 HIS HB3 1 1
9 70361 1 1 233 HIS HD1 H -6.486 -23.078 -15.495 1.00 . A A . 222 HIS HD1 1 1
9 70362 1 1 233 HIS HD2 H -5.066 -20.560 -12.510 1.00 . A A . 222 HIS HD2 1 1
9 70363 1 1 233 HIS HE1 H -8.501 -21.941 -14.563 1.00 . A A . 222 HIS HE1 1 1
9 70364 1 1 233 HIS HE2 H -7.605 -20.322 -12.875 1.00 . A A . 222 HIS HE2 1 1
9 70365 1 1 233 HIS N N -2.232 -24.259 -13.943 1.00 . A A . 222 HIS N 1 1
9 70366 1 1 233 HIS ND1 N -6.439 -22.425 -14.769 1.00 . A A . 222 HIS ND1 1 1
9 70367 1 1 233 HIS NE2 N -7.055 -21.005 -13.306 1.00 . A A . 222 HIS NE2 1 1
9 70368 1 1 233 HIS O O -5.252 -25.795 -13.992 1.00 . A A . 222 HIS O 1 1
9 70369 1 1 234 ALA C C -4.729 -27.400 -16.684 1.00 . A A . 223 ALA C 1 1
9 70370 1 1 234 ALA CA C -5.205 -25.936 -16.813 1.00 . A A . 223 ALA CA 1 1
9 70371 1 1 234 ALA CB C -5.119 -25.445 -18.260 1.00 . A A . 223 ALA CB 1 1
9 70372 1 1 234 ALA H H -3.726 -24.484 -16.368 1.00 . A A . 223 ALA H 1 1
9 70373 1 1 234 ALA HA H -6.243 -25.867 -16.494 1.00 . A A . 223 ALA HA 1 1
9 70374 1 1 234 ALA HB1 H -5.721 -26.080 -18.900 1.00 . A A . 223 ALA HB1 1 1
9 70375 1 1 234 ALA HB2 H -4.088 -25.473 -18.594 1.00 . A A . 223 ALA HB2 1 1
9 70376 1 1 234 ALA HB3 H -5.484 -24.428 -18.327 1.00 . A A . 223 ALA HB3 1 1
9 70377 1 1 234 ALA N N -4.401 -25.056 -15.950 1.00 . A A . 223 ALA N 1 1
9 70378 1 1 234 ALA O O -3.542 -27.683 -16.879 1.00 . A A . 223 ALA O 1 1
9 70379 1 1 235 GLU C C -5.037 -30.525 -17.354 1.00 . A A . 224 GLU C 1 1
9 70380 1 1 235 GLU CA C -5.370 -29.741 -16.067 1.00 . A A . 224 GLU CA 1 1
9 70381 1 1 235 GLU CB C -6.540 -30.436 -15.315 1.00 . A A . 224 GLU CB 1 1
9 70382 1 1 235 GLU CD C -7.438 -32.644 -14.327 1.00 . A A . 224 GLU CD 1 1
9 70383 1 1 235 GLU CG C -6.215 -31.879 -14.846 1.00 . A A . 224 GLU CG 1 1
9 70384 1 1 235 GLU H H -6.607 -28.022 -16.318 1.00 . A A . 224 GLU H 1 1
9 70385 1 1 235 GLU HA H -4.496 -29.757 -15.421 1.00 . A A . 224 GLU HA 1 1
9 70386 1 1 235 GLU HB2 H -6.794 -29.842 -14.442 1.00 . A A . 224 GLU HB2 1 1
9 70387 1 1 235 GLU HB3 H -7.407 -30.472 -15.968 1.00 . A A . 224 GLU HB3 1 1
9 70388 1 1 235 GLU HG2 H -5.788 -32.431 -15.680 1.00 . A A . 224 GLU HG2 1 1
9 70389 1 1 235 GLU HG3 H -5.469 -31.829 -14.055 1.00 . A A . 224 GLU HG3 1 1
9 70390 1 1 235 GLU N N -5.673 -28.316 -16.358 1.00 . A A . 224 GLU N 1 1
9 70391 1 1 235 GLU O O -4.218 -31.458 -17.328 1.00 . A A . 224 GLU O 1 1
9 70392 1 1 235 GLU OE1 O -8.130 -33.291 -15.143 1.00 . A A . 224 GLU OE1 1 1
9 70393 1 1 235 GLU OE2 O -7.712 -32.605 -13.109 1.00 . A A . 224 GLU OE2 1 1
9 70394 1 1 236 ASN C C -3.969 -30.469 -20.281 1.00 . A A . 225 ASN C 1 1
9 70395 1 1 236 ASN CA C -5.417 -30.718 -19.813 1.00 . A A . 225 ASN CA 1 1
9 70396 1 1 236 ASN CB C -6.410 -30.153 -20.871 1.00 . A A . 225 ASN CB 1 1
9 70397 1 1 236 ASN CG C -6.245 -28.648 -21.150 1.00 . A A . 225 ASN CG 1 1
9 70398 1 1 236 ASN H H -6.309 -29.386 -18.408 1.00 . A A . 225 ASN H 1 1
9 70399 1 1 236 ASN HA H -5.575 -31.789 -19.724 1.00 . A A . 225 ASN HA 1 1
9 70400 1 1 236 ASN HB2 H -6.276 -30.690 -21.802 1.00 . A A . 225 ASN HB2 1 1
9 70401 1 1 236 ASN HB3 H -7.424 -30.322 -20.525 1.00 . A A . 225 ASN HB3 1 1
9 70402 1 1 236 ASN HD21 H -6.763 -28.876 -23.061 1.00 . A A . 225 ASN HD21 1 1
9 70403 1 1 236 ASN HD22 H -6.399 -27.263 -22.561 1.00 . A A . 225 ASN HD22 1 1
9 70404 1 1 236 ASN N N -5.665 -30.121 -18.476 1.00 . A A . 225 ASN N 1 1
9 70405 1 1 236 ASN ND2 N -6.490 -28.221 -22.381 1.00 . A A . 225 ASN ND2 1 1
9 70406 1 1 236 ASN O O -3.504 -31.100 -21.226 1.00 . A A . 225 ASN O 1 1
9 70407 1 1 236 ASN OD1 O -5.897 -27.871 -20.263 1.00 . A A . 225 ASN OD1 1 1
9 70408 1 1 237 LEU C C -0.985 -29.781 -18.819 1.00 . A A . 226 LEU C 1 1
9 70409 1 1 237 LEU CA C -1.895 -29.153 -19.887 1.00 . A A . 226 LEU CA 1 1
9 70410 1 1 237 LEU CB C -1.718 -27.619 -19.852 1.00 . A A . 226 LEU CB 1 1
9 70411 1 1 237 LEU CD1 C -2.288 -25.309 -20.717 1.00 . A A . 226 LEU CD1 1 1
9 70412 1 1 237 LEU CD2 C -2.787 -27.303 -22.161 1.00 . A A . 226 LEU CD2 1 1
9 70413 1 1 237 LEU CG C -2.690 -26.782 -20.728 1.00 . A A . 226 LEU CG 1 1
9 70414 1 1 237 LEU H H -3.788 -28.975 -18.968 1.00 . A A . 226 LEU H 1 1
9 70415 1 1 237 LEU HA H -1.612 -29.522 -20.870 1.00 . A A . 226 LEU HA 1 1
9 70416 1 1 237 LEU HB2 H -1.827 -27.284 -18.822 1.00 . A A . 226 LEU HB2 1 1
9 70417 1 1 237 LEU HB3 H -0.705 -27.395 -20.169 1.00 . A A . 226 LEU HB3 1 1
9 70418 1 1 237 LEU HD11 H -2.952 -24.750 -21.358 1.00 . A A . 226 LEU HD11 1 1
9 70419 1 1 237 LEU HD12 H -1.271 -25.196 -21.075 1.00 . A A . 226 LEU HD12 1 1
9 70420 1 1 237 LEU HD13 H -2.359 -24.923 -19.712 1.00 . A A . 226 LEU HD13 1 1
9 70421 1 1 237 LEU HD21 H -3.463 -26.674 -22.729 1.00 . A A . 226 LEU HD21 1 1
9 70422 1 1 237 LEU HD22 H -3.166 -28.316 -22.156 1.00 . A A . 226 LEU HD22 1 1
9 70423 1 1 237 LEU HD23 H -1.811 -27.287 -22.628 1.00 . A A . 226 LEU HD23 1 1
9 70424 1 1 237 LEU HG H -3.683 -26.842 -20.294 1.00 . A A . 226 LEU HG 1 1
9 70425 1 1 237 LEU N N -3.302 -29.497 -19.635 1.00 . A A . 226 LEU N 1 1
9 70426 1 1 237 LEU O O 0.121 -30.236 -19.123 1.00 . A A . 226 LEU O 1 1
9 70427 1 1 238 LYS C C -0.050 -31.493 -16.469 1.00 . A A . 227 LYS C 1 1
9 70428 1 1 238 LYS CA C -0.790 -30.151 -16.330 1.00 . A A . 227 LYS CA 1 1
9 70429 1 1 238 LYS CB C -1.837 -30.214 -15.180 1.00 . A A . 227 LYS CB 1 1
9 70430 1 1 238 LYS CD C -2.541 -31.049 -12.840 1.00 . A A . 227 LYS CD 1 1
9 70431 1 1 238 LYS CE C -3.324 -29.758 -12.526 1.00 . A A . 227 LYS CE 1 1
9 70432 1 1 238 LYS CG C -1.373 -30.832 -13.844 1.00 . A A . 227 LYS CG 1 1
9 70433 1 1 238 LYS H H -2.421 -29.449 -17.475 1.00 . A A . 227 LYS H 1 1
9 70434 1 1 238 LYS HA H -0.071 -29.367 -16.102 1.00 . A A . 227 LYS HA 1 1
9 70435 1 1 238 LYS HB2 H -2.163 -29.203 -14.968 1.00 . A A . 227 LYS HB2 1 1
9 70436 1 1 238 LYS HB3 H -2.698 -30.782 -15.534 1.00 . A A . 227 LYS HB3 1 1
9 70437 1 1 238 LYS HD2 H -3.226 -31.779 -13.251 1.00 . A A . 227 LYS HD2 1 1
9 70438 1 1 238 LYS HD3 H -2.130 -31.438 -11.913 1.00 . A A . 227 LYS HD3 1 1
9 70439 1 1 238 LYS HE2 H -3.767 -29.380 -13.438 1.00 . A A . 227 LYS HE2 1 1
9 70440 1 1 238 LYS HE3 H -4.113 -29.986 -11.820 1.00 . A A . 227 LYS HE3 1 1
9 70441 1 1 238 LYS HG2 H -0.911 -31.792 -14.047 1.00 . A A . 227 LYS HG2 1 1
9 70442 1 1 238 LYS HG3 H -0.636 -30.178 -13.390 1.00 . A A . 227 LYS HG3 1 1
9 70443 1 1 238 LYS HZ1 H -2.063 -29.020 -11.034 1.00 . A A . 227 LYS HZ1 1 1
9 70444 1 1 238 LYS HZ2 H -3.008 -27.833 -11.779 1.00 . A A . 227 LYS HZ2 1 1
9 70445 1 1 238 LYS HZ3 H -1.675 -28.477 -12.586 1.00 . A A . 227 LYS HZ3 1 1
9 70446 1 1 238 LYS N N -1.495 -29.754 -17.568 1.00 . A A . 227 LYS N 1 1
9 70447 1 1 238 LYS NZ N -2.457 -28.698 -11.942 1.00 . A A . 227 LYS NZ 1 1
9 70448 1 1 238 LYS O O -0.680 -32.535 -16.676 1.00 . A A . 227 LYS O 1 1
9 70449 1 1 239 GLY C C 2.470 -33.156 -17.806 1.00 . A A . 228 GLY C 1 1
9 70450 1 1 239 GLY CA C 2.136 -32.631 -16.414 1.00 . A A . 228 GLY CA 1 1
9 70451 1 1 239 GLY H H 1.721 -30.553 -16.365 1.00 . A A . 228 GLY H 1 1
9 70452 1 1 239 GLY HA2 H 3.063 -32.385 -15.912 1.00 . A A . 228 GLY HA2 1 1
9 70453 1 1 239 GLY HA3 H 1.649 -33.421 -15.851 1.00 . A A . 228 GLY HA3 1 1
9 70454 1 1 239 GLY N N 1.294 -31.434 -16.409 1.00 . A A . 228 GLY N 1 1
9 70455 1 1 239 GLY O O 3.412 -33.940 -17.958 1.00 . A A . 228 GLY O 1 1
9 70456 1 1 240 LYS C C 2.871 -32.538 -21.012 1.00 . A A . 229 LYS C 1 1
9 70457 1 1 240 LYS CA C 1.794 -33.267 -20.197 1.00 . A A . 229 LYS CA 1 1
9 70458 1 1 240 LYS CB C 0.434 -33.158 -20.912 1.00 . A A . 229 LYS CB 1 1
9 70459 1 1 240 LYS CD C -2.005 -33.914 -21.052 1.00 . A A . 229 LYS CD 1 1
9 70460 1 1 240 LYS CE C -3.125 -34.746 -20.426 1.00 . A A . 229 LYS CE 1 1
9 70461 1 1 240 LYS CG C -0.681 -33.998 -20.271 1.00 . A A . 229 LYS CG 1 1
9 70462 1 1 240 LYS H H 1.006 -32.068 -18.639 1.00 . A A . 229 LYS H 1 1
9 70463 1 1 240 LYS HA H 2.064 -34.320 -20.135 1.00 . A A . 229 LYS HA 1 1
9 70464 1 1 240 LYS HB2 H 0.119 -32.115 -20.913 1.00 . A A . 229 LYS HB2 1 1
9 70465 1 1 240 LYS HB3 H 0.550 -33.477 -21.943 1.00 . A A . 229 LYS HB3 1 1
9 70466 1 1 240 LYS HD2 H -2.324 -32.881 -21.090 1.00 . A A . 229 LYS HD2 1 1
9 70467 1 1 240 LYS HD3 H -1.835 -34.267 -22.063 1.00 . A A . 229 LYS HD3 1 1
9 70468 1 1 240 LYS HE2 H -2.829 -35.787 -20.402 1.00 . A A . 229 LYS HE2 1 1
9 70469 1 1 240 LYS HE3 H -3.302 -34.401 -19.415 1.00 . A A . 229 LYS HE3 1 1
9 70470 1 1 240 LYS HG2 H -0.361 -35.035 -20.234 1.00 . A A . 229 LYS HG2 1 1
9 70471 1 1 240 LYS HG3 H -0.847 -33.642 -19.255 1.00 . A A . 229 LYS HG3 1 1
9 70472 1 1 240 LYS HZ1 H -4.206 -34.802 -22.202 1.00 . A A . 229 LYS HZ1 1 1
9 70473 1 1 240 LYS HZ2 H -4.787 -33.678 -21.088 1.00 . A A . 229 LYS HZ2 1 1
9 70474 1 1 240 LYS HZ3 H -5.075 -35.329 -20.857 1.00 . A A . 229 LYS HZ3 1 1
9 70475 1 1 240 LYS N N 1.683 -32.750 -18.821 1.00 . A A . 229 LYS N 1 1
9 70476 1 1 240 LYS NZ N -4.385 -34.631 -21.194 1.00 . A A . 229 LYS NZ 1 1
9 70477 1 1 240 LYS O O 3.184 -31.369 -20.754 1.00 . A A . 229 LYS O 1 1
9 70478 1 1 241 ALA C C 3.879 -32.269 -24.230 1.00 . A A . 230 ALA C 1 1
9 70479 1 1 241 ALA CA C 4.463 -32.778 -22.900 1.00 . A A . 230 ALA CA 1 1
9 70480 1 1 241 ALA CB C 5.481 -33.902 -23.127 1.00 . A A . 230 ALA CB 1 1
9 70481 1 1 241 ALA H H 3.043 -34.151 -22.180 1.00 . A A . 230 ALA H 1 1
9 70482 1 1 241 ALA HA H 4.982 -31.959 -22.398 1.00 . A A . 230 ALA HA 1 1
9 70483 1 1 241 ALA HB1 H 4.998 -34.748 -23.600 1.00 . A A . 230 ALA HB1 1 1
9 70484 1 1 241 ALA HB2 H 5.894 -34.211 -22.173 1.00 . A A . 230 ALA HB2 1 1
9 70485 1 1 241 ALA HB3 H 6.285 -33.548 -23.758 1.00 . A A . 230 ALA HB3 1 1
9 70486 1 1 241 ALA N N 3.399 -33.254 -22.019 1.00 . A A . 230 ALA N 1 1
9 70487 1 1 241 ALA O O 3.344 -33.048 -25.030 1.00 . A A . 230 ALA O 1 1
9 70488 1 1 242 ALA C C 4.549 -30.175 -26.706 1.00 . A A . 231 ALA C 1 1
9 70489 1 1 242 ALA CA C 3.468 -30.257 -25.618 1.00 . A A . 231 ALA CA 1 1
9 70490 1 1 242 ALA CB C 2.992 -28.856 -25.235 1.00 . A A . 231 ALA CB 1 1
9 70491 1 1 242 ALA H H 4.413 -30.412 -23.743 1.00 . A A . 231 ALA H 1 1
9 70492 1 1 242 ALA HA H 2.608 -30.811 -25.998 1.00 . A A . 231 ALA HA 1 1
9 70493 1 1 242 ALA HB1 H 2.232 -28.930 -24.470 1.00 . A A . 231 ALA HB1 1 1
9 70494 1 1 242 ALA HB2 H 2.570 -28.356 -26.101 1.00 . A A . 231 ALA HB2 1 1
9 70495 1 1 242 ALA HB3 H 3.824 -28.272 -24.851 1.00 . A A . 231 ALA HB3 1 1
9 70496 1 1 242 ALA N N 3.970 -30.948 -24.428 1.00 . A A . 231 ALA N 1 1
9 70497 1 1 242 ALA O O 5.706 -29.842 -26.419 1.00 . A A . 231 ALA O 1 1
9 70498 1 1 243 LYS C C 4.795 -29.125 -29.904 1.00 . A A . 232 LYS C 1 1
9 70499 1 1 243 LYS CA C 5.042 -30.431 -29.122 1.00 . A A . 232 LYS CA 1 1
9 70500 1 1 243 LYS CB C 4.791 -31.673 -30.029 1.00 . A A . 232 LYS CB 1 1
9 70501 1 1 243 LYS CD C 6.044 -33.389 -28.532 1.00 . A A . 232 LYS CD 1 1
9 70502 1 1 243 LYS CE C 5.947 -34.752 -27.822 1.00 . A A . 232 LYS CE 1 1
9 70503 1 1 243 LYS CG C 4.740 -33.035 -29.293 1.00 . A A . 232 LYS CG 1 1
9 70504 1 1 243 LYS H H 3.214 -30.693 -28.097 1.00 . A A . 232 LYS H 1 1
9 70505 1 1 243 LYS HA H 6.075 -30.450 -28.778 1.00 . A A . 232 LYS HA 1 1
9 70506 1 1 243 LYS HB2 H 3.850 -31.540 -30.552 1.00 . A A . 232 LYS HB2 1 1
9 70507 1 1 243 LYS HB3 H 5.584 -31.719 -30.768 1.00 . A A . 232 LYS HB3 1 1
9 70508 1 1 243 LYS HD2 H 6.867 -33.422 -29.236 1.00 . A A . 232 LYS HD2 1 1
9 70509 1 1 243 LYS HD3 H 6.241 -32.622 -27.789 1.00 . A A . 232 LYS HD3 1 1
9 70510 1 1 243 LYS HE2 H 5.124 -34.727 -27.120 1.00 . A A . 232 LYS HE2 1 1
9 70511 1 1 243 LYS HE3 H 5.756 -35.523 -28.560 1.00 . A A . 232 LYS HE3 1 1
9 70512 1 1 243 LYS HG2 H 3.923 -33.007 -28.579 1.00 . A A . 232 LYS HG2 1 1
9 70513 1 1 243 LYS HG3 H 4.538 -33.813 -30.021 1.00 . A A . 232 LYS HG3 1 1
9 70514 1 1 243 LYS HZ1 H 8.008 -35.061 -27.715 1.00 . A A . 232 LYS HZ1 1 1
9 70515 1 1 243 LYS HZ2 H 7.105 -36.051 -26.674 1.00 . A A . 232 LYS HZ2 1 1
9 70516 1 1 243 LYS HZ3 H 7.328 -34.421 -26.305 1.00 . A A . 232 LYS HZ3 1 1
9 70517 1 1 243 LYS N N 4.149 -30.461 -27.954 1.00 . A A . 232 LYS N 1 1
9 70518 1 1 243 LYS NZ N 7.184 -35.096 -27.080 1.00 . A A . 232 LYS NZ 1 1
9 70519 1 1 243 LYS O O 3.799 -29.010 -30.630 1.00 . A A . 232 LYS O 1 1
9 70520 1 1 244 PHE C C 6.354 -26.718 -31.642 1.00 . A A . 233 PHE C 1 1
9 70521 1 1 244 PHE CA C 5.525 -26.800 -30.352 1.00 . A A . 233 PHE CA 1 1
9 70522 1 1 244 PHE CB C 5.948 -25.656 -29.402 1.00 . A A . 233 PHE CB 1 1
9 70523 1 1 244 PHE CD1 C 3.950 -24.981 -28.002 1.00 . A A . 233 PHE CD1 1 1
9 70524 1 1 244 PHE CD2 C 5.730 -26.149 -26.915 1.00 . A A . 233 PHE CD2 1 1
9 70525 1 1 244 PHE CE1 C 3.274 -24.908 -26.805 1.00 . A A . 233 PHE CE1 1 1
9 70526 1 1 244 PHE CE2 C 5.051 -26.063 -25.716 1.00 . A A . 233 PHE CE2 1 1
9 70527 1 1 244 PHE CG C 5.192 -25.605 -28.081 1.00 . A A . 233 PHE CG 1 1
9 70528 1 1 244 PHE CZ C 3.822 -25.443 -25.662 1.00 . A A . 233 PHE CZ 1 1
9 70529 1 1 244 PHE H H 6.464 -28.297 -29.157 1.00 . A A . 233 PHE H 1 1
9 70530 1 1 244 PHE HA H 4.469 -26.665 -30.601 1.00 . A A . 233 PHE HA 1 1
9 70531 1 1 244 PHE HB2 H 6.999 -25.751 -29.185 1.00 . A A . 233 PHE HB2 1 1
9 70532 1 1 244 PHE HB3 H 5.795 -24.704 -29.904 1.00 . A A . 233 PHE HB3 1 1
9 70533 1 1 244 PHE HD1 H 3.506 -24.557 -28.895 1.00 . A A . 233 PHE HD1 1 1
9 70534 1 1 244 PHE HD2 H 6.695 -26.642 -26.951 1.00 . A A . 233 PHE HD2 1 1
9 70535 1 1 244 PHE HE1 H 2.308 -24.423 -26.760 1.00 . A A . 233 PHE HE1 1 1
9 70536 1 1 244 PHE HE2 H 5.480 -26.489 -24.815 1.00 . A A . 233 PHE HE2 1 1
9 70537 1 1 244 PHE HZ H 3.287 -25.376 -24.719 1.00 . A A . 233 PHE HZ 1 1
9 70538 1 1 244 PHE N N 5.679 -28.128 -29.719 1.00 . A A . 233 PHE N 1 1
9 70539 1 1 244 PHE O O 7.589 -26.658 -31.595 1.00 . A A . 233 PHE O 1 1
9 70540 1 1 245 ALA C C 6.544 -25.014 -34.278 1.00 . A A . 234 ALA C 1 1
9 70541 1 1 245 ALA CA C 6.280 -26.514 -34.092 1.00 . A A . 234 ALA CA 1 1
9 70542 1 1 245 ALA CB C 5.389 -27.067 -35.204 1.00 . A A . 234 ALA CB 1 1
9 70543 1 1 245 ALA H H 4.706 -26.887 -32.744 1.00 . A A . 234 ALA H 1 1
9 70544 1 1 245 ALA HA H 7.231 -27.053 -34.120 1.00 . A A . 234 ALA HA 1 1
9 70545 1 1 245 ALA HB1 H 5.856 -26.906 -36.168 1.00 . A A . 234 ALA HB1 1 1
9 70546 1 1 245 ALA HB2 H 4.429 -26.564 -35.182 1.00 . A A . 234 ALA HB2 1 1
9 70547 1 1 245 ALA HB3 H 5.240 -28.127 -35.053 1.00 . A A . 234 ALA HB3 1 1
9 70548 1 1 245 ALA N N 5.667 -26.732 -32.786 1.00 . A A . 234 ALA N 1 1
9 70549 1 1 245 ALA O O 5.618 -24.226 -34.499 1.00 . A A . 234 ALA O 1 1
9 70550 1 1 246 ILE C C 8.631 -22.946 -35.691 1.00 . A A . 235 ILE C 1 1
9 70551 1 1 246 ILE CA C 8.273 -23.251 -34.228 1.00 . A A . 235 ILE CA 1 1
9 70552 1 1 246 ILE CB C 9.538 -22.995 -33.332 1.00 . A A . 235 ILE CB 1 1
9 70553 1 1 246 ILE CD1 C 8.145 -22.767 -31.145 1.00 . A A . 235 ILE CD1 1 1
9 70554 1 1 246 ILE CG1 C 9.297 -23.452 -31.854 1.00 . A A . 235 ILE CG1 1 1
9 70555 1 1 246 ILE CG2 C 9.983 -21.508 -33.401 1.00 . A A . 235 ILE CG2 1 1
9 70556 1 1 246 ILE H H 8.473 -25.323 -33.896 1.00 . A A . 235 ILE H 1 1
9 70557 1 1 246 ILE HA H 7.477 -22.586 -33.900 1.00 . A A . 235 ILE HA 1 1
9 70558 1 1 246 ILE HB H 10.349 -23.595 -33.741 1.00 . A A . 235 ILE HB 1 1
9 70559 1 1 246 ILE HD11 H 7.222 -22.975 -31.665 1.00 . A A . 235 ILE HD11 1 1
9 70560 1 1 246 ILE HD12 H 8.313 -21.699 -31.120 1.00 . A A . 235 ILE HD12 1 1
9 70561 1 1 246 ILE HD13 H 8.076 -23.141 -30.132 1.00 . A A . 235 ILE HD13 1 1
9 70562 1 1 246 ILE HG12 H 9.089 -24.516 -31.840 1.00 . A A . 235 ILE HG12 1 1
9 70563 1 1 246 ILE HG13 H 10.195 -23.273 -31.271 1.00 . A A . 235 ILE HG13 1 1
9 70564 1 1 246 ILE HG21 H 10.874 -21.365 -32.803 1.00 . A A . 235 ILE HG21 1 1
9 70565 1 1 246 ILE HG22 H 9.196 -20.868 -33.021 1.00 . A A . 235 ILE HG22 1 1
9 70566 1 1 246 ILE HG23 H 10.197 -21.233 -34.429 1.00 . A A . 235 ILE HG23 1 1
9 70567 1 1 246 ILE N N 7.812 -24.634 -34.107 1.00 . A A . 235 ILE N 1 1
9 70568 1 1 246 ILE O O 9.297 -23.753 -36.358 1.00 . A A . 235 ILE O 1 1
9 70569 1 1 247 ASN C C 9.314 -19.932 -37.250 1.00 . A A . 236 ASN C 1 1
9 70570 1 1 247 ASN CA C 8.563 -21.248 -37.486 1.00 . A A . 236 ASN CA 1 1
9 70571 1 1 247 ASN CB C 7.333 -21.013 -38.410 1.00 . A A . 236 ASN CB 1 1
9 70572 1 1 247 ASN CG C 6.417 -22.231 -38.608 1.00 . A A . 236 ASN CG 1 1
9 70573 1 1 247 ASN H H 7.544 -21.274 -35.638 1.00 . A A . 236 ASN H 1 1
9 70574 1 1 247 ASN HA H 9.237 -21.952 -37.970 1.00 . A A . 236 ASN HA 1 1
9 70575 1 1 247 ASN HB2 H 6.731 -20.214 -37.993 1.00 . A A . 236 ASN HB2 1 1
9 70576 1 1 247 ASN HB3 H 7.687 -20.703 -39.386 1.00 . A A . 236 ASN HB3 1 1
9 70577 1 1 247 ASN HD21 H 7.869 -23.544 -38.197 1.00 . A A . 236 ASN HD21 1 1
9 70578 1 1 247 ASN HD22 H 6.327 -24.212 -38.580 1.00 . A A . 236 ASN HD22 1 1
9 70579 1 1 247 ASN N N 8.172 -21.788 -36.180 1.00 . A A . 236 ASN N 1 1
9 70580 1 1 247 ASN ND2 N 6.924 -23.450 -38.443 1.00 . A A . 236 ASN ND2 1 1
9 70581 1 1 247 ASN O O 8.690 -18.899 -36.956 1.00 . A A . 236 ASN O 1 1
9 70582 1 1 247 ASN OD1 O 5.235 -22.073 -38.913 1.00 . A A . 236 ASN OD1 1 1
9 70583 1 1 248 LEU C C 11.403 -17.990 -38.500 1.00 . A A . 237 LEU C 1 1
9 70584 1 1 248 LEU CA C 11.500 -18.795 -37.197 1.00 . A A . 237 LEU CA 1 1
9 70585 1 1 248 LEU CB C 12.975 -19.173 -36.883 1.00 . A A . 237 LEU CB 1 1
9 70586 1 1 248 LEU CD1 C 14.699 -20.252 -35.318 1.00 . A A . 237 LEU CD1 1 1
9 70587 1 1 248 LEU CD2 C 12.772 -18.954 -34.346 1.00 . A A . 237 LEU CD2 1 1
9 70588 1 1 248 LEU CG C 13.227 -19.853 -35.504 1.00 . A A . 237 LEU CG 1 1
9 70589 1 1 248 LEU H H 11.086 -20.859 -37.465 1.00 . A A . 237 LEU H 1 1
9 70590 1 1 248 LEU HA H 11.113 -18.192 -36.376 1.00 . A A . 237 LEU HA 1 1
9 70591 1 1 248 LEU HB2 H 13.327 -19.842 -37.665 1.00 . A A . 237 LEU HB2 1 1
9 70592 1 1 248 LEU HB3 H 13.575 -18.267 -36.926 1.00 . A A . 237 LEU HB3 1 1
9 70593 1 1 248 LEU HD11 H 15.000 -20.904 -36.130 1.00 . A A . 237 LEU HD11 1 1
9 70594 1 1 248 LEU HD12 H 14.817 -20.780 -34.381 1.00 . A A . 237 LEU HD12 1 1
9 70595 1 1 248 LEU HD13 H 15.328 -19.370 -35.317 1.00 . A A . 237 LEU HD13 1 1
9 70596 1 1 248 LEU HD21 H 13.339 -18.032 -34.348 1.00 . A A . 237 LEU HD21 1 1
9 70597 1 1 248 LEU HD22 H 12.918 -19.465 -33.403 1.00 . A A . 237 LEU HD22 1 1
9 70598 1 1 248 LEU HD23 H 11.721 -18.724 -34.463 1.00 . A A . 237 LEU HD23 1 1
9 70599 1 1 248 LEU HG H 12.646 -20.760 -35.468 1.00 . A A . 237 LEU HG 1 1
9 70600 1 1 248 LEU N N 10.655 -19.990 -37.313 1.00 . A A . 237 LEU N 1 1
9 70601 1 1 248 LEU O O 11.850 -18.445 -39.554 1.00 . A A . 237 LEU O 1 1
9 70602 1 1 249 LYS C C 11.459 -14.679 -39.433 1.00 . A A . 238 LYS C 1 1
9 70603 1 1 249 LYS CA C 10.588 -15.931 -39.597 1.00 . A A . 238 LYS CA 1 1
9 70604 1 1 249 LYS CB C 9.092 -15.549 -39.776 1.00 . A A . 238 LYS CB 1 1
9 70605 1 1 249 LYS CD C 6.986 -14.432 -38.797 1.00 . A A . 238 LYS CD 1 1
9 70606 1 1 249 LYS CE C 6.044 -15.645 -38.830 1.00 . A A . 238 LYS CE 1 1
9 70607 1 1 249 LYS CG C 8.468 -14.805 -38.576 1.00 . A A . 238 LYS CG 1 1
9 70608 1 1 249 LYS H H 10.382 -16.551 -37.565 1.00 . A A . 238 LYS H 1 1
9 70609 1 1 249 LYS HA H 10.922 -16.458 -40.491 1.00 . A A . 238 LYS HA 1 1
9 70610 1 1 249 LYS HB2 H 8.999 -14.915 -40.657 1.00 . A A . 238 LYS HB2 1 1
9 70611 1 1 249 LYS HB3 H 8.526 -16.458 -39.946 1.00 . A A . 238 LYS HB3 1 1
9 70612 1 1 249 LYS HD2 H 6.668 -13.778 -37.992 1.00 . A A . 238 LYS HD2 1 1
9 70613 1 1 249 LYS HD3 H 6.899 -13.895 -39.737 1.00 . A A . 238 LYS HD3 1 1
9 70614 1 1 249 LYS HE2 H 6.382 -16.342 -39.587 1.00 . A A . 238 LYS HE2 1 1
9 70615 1 1 249 LYS HE3 H 6.051 -16.133 -37.862 1.00 . A A . 238 LYS HE3 1 1
9 70616 1 1 249 LYS HG2 H 8.542 -15.433 -37.694 1.00 . A A . 238 LYS HG2 1 1
9 70617 1 1 249 LYS HG3 H 9.037 -13.893 -38.404 1.00 . A A . 238 LYS HG3 1 1
9 70618 1 1 249 LYS HZ1 H 4.008 -16.047 -39.049 1.00 . A A . 238 LYS HZ1 1 1
9 70619 1 1 249 LYS HZ2 H 4.591 -14.880 -40.124 1.00 . A A . 238 LYS HZ2 1 1
9 70620 1 1 249 LYS HZ3 H 4.340 -14.483 -38.502 1.00 . A A . 238 LYS HZ3 1 1
9 70621 1 1 249 LYS N N 10.756 -16.825 -38.430 1.00 . A A . 238 LYS N 1 1
9 70622 1 1 249 LYS NZ N 4.649 -15.238 -39.146 1.00 . A A . 238 LYS NZ 1 1
9 70623 1 1 249 LYS O O 11.968 -14.123 -40.412 1.00 . A A . 238 LYS O 1 1
9 70624 1 1 250 LYS C C 13.304 -13.384 -36.634 1.00 . A A . 239 LYS C 1 1
9 70625 1 1 250 LYS CA C 12.385 -13.055 -37.802 1.00 . A A . 239 LYS CA 1 1
9 70626 1 1 250 LYS CB C 11.439 -11.891 -37.408 1.00 . A A . 239 LYS CB 1 1
9 70627 1 1 250 LYS CD C 11.484 -10.614 -39.614 1.00 . A A . 239 LYS CD 1 1
9 70628 1 1 250 LYS CE C 10.697 -10.214 -40.855 1.00 . A A . 239 LYS CE 1 1
9 70629 1 1 250 LYS CG C 10.606 -11.320 -38.560 1.00 . A A . 239 LYS CG 1 1
9 70630 1 1 250 LYS H H 11.198 -14.753 -37.449 1.00 . A A . 239 LYS H 1 1
9 70631 1 1 250 LYS HA H 12.987 -12.749 -38.657 1.00 . A A . 239 LYS HA 1 1
9 70632 1 1 250 LYS HB2 H 10.754 -12.247 -36.643 1.00 . A A . 239 LYS HB2 1 1
9 70633 1 1 250 LYS HB3 H 12.027 -11.082 -36.983 1.00 . A A . 239 LYS HB3 1 1
9 70634 1 1 250 LYS HD2 H 11.916 -9.721 -39.174 1.00 . A A . 239 LYS HD2 1 1
9 70635 1 1 250 LYS HD3 H 12.285 -11.286 -39.909 1.00 . A A . 239 LYS HD3 1 1
9 70636 1 1 250 LYS HE2 H 10.270 -11.108 -41.295 1.00 . A A . 239 LYS HE2 1 1
9 70637 1 1 250 LYS HE3 H 9.898 -9.543 -40.568 1.00 . A A . 239 LYS HE3 1 1
9 70638 1 1 250 LYS HG2 H 10.069 -12.135 -39.035 1.00 . A A . 239 LYS HG2 1 1
9 70639 1 1 250 LYS HG3 H 9.889 -10.610 -38.161 1.00 . A A . 239 LYS HG3 1 1
9 70640 1 1 250 LYS HZ1 H 10.965 -9.239 -42.676 1.00 . A A . 239 LYS HZ1 1 1
9 70641 1 1 250 LYS HZ2 H 12.284 -10.193 -42.212 1.00 . A A . 239 LYS HZ2 1 1
9 70642 1 1 250 LYS HZ3 H 12.009 -8.703 -41.459 1.00 . A A . 239 LYS HZ3 1 1
9 70643 1 1 250 LYS N N 11.618 -14.245 -38.170 1.00 . A A . 239 LYS N 1 1
9 70644 1 1 250 LYS NZ N 11.547 -9.541 -41.870 1.00 . A A . 239 LYS NZ 1 1
9 70645 1 1 250 LYS O O 12.849 -13.856 -35.584 1.00 . A A . 239 LYS O 1 1
9 70646 1 1 251 VAL C C 16.179 -11.769 -35.703 1.00 . A A . 240 VAL C 1 1
9 70647 1 1 251 VAL CA C 15.626 -13.187 -35.818 1.00 . A A . 240 VAL CA 1 1
9 70648 1 1 251 VAL CB C 16.780 -14.199 -36.175 1.00 . A A . 240 VAL CB 1 1
9 70649 1 1 251 VAL CG1 C 17.921 -14.183 -35.130 1.00 . A A . 240 VAL CG1 1 1
9 70650 1 1 251 VAL CG2 C 16.213 -15.621 -36.351 1.00 . A A . 240 VAL CG2 1 1
9 70651 1 1 251 VAL H H 14.876 -12.946 -37.764 1.00 . A A . 240 VAL H 1 1
9 70652 1 1 251 VAL HA H 15.179 -13.485 -34.868 1.00 . A A . 240 VAL HA 1 1
9 70653 1 1 251 VAL HB H 17.207 -13.880 -37.123 1.00 . A A . 240 VAL HB 1 1
9 70654 1 1 251 VAL HG11 H 18.344 -13.188 -35.071 1.00 . A A . 240 VAL HG11 1 1
9 70655 1 1 251 VAL HG12 H 18.698 -14.881 -35.414 1.00 . A A . 240 VAL HG12 1 1
9 70656 1 1 251 VAL HG13 H 17.531 -14.459 -34.158 1.00 . A A . 240 VAL HG13 1 1
9 70657 1 1 251 VAL HG21 H 15.434 -15.614 -37.104 1.00 . A A . 240 VAL HG21 1 1
9 70658 1 1 251 VAL HG22 H 15.793 -15.964 -35.412 1.00 . A A . 240 VAL HG22 1 1
9 70659 1 1 251 VAL HG23 H 16.997 -16.302 -36.660 1.00 . A A . 240 VAL HG23 1 1
9 70660 1 1 251 VAL N N 14.599 -13.158 -36.852 1.00 . A A . 240 VAL N 1 1
9 70661 1 1 251 VAL O O 17.104 -11.398 -36.410 1.00 . A A . 240 VAL O 1 1
9 70662 1 1 252 GLU C C 16.917 -9.737 -33.283 1.00 . A A . 241 GLU C 1 1
9 70663 1 1 252 GLU CA C 16.103 -9.622 -34.557 1.00 . A A . 241 GLU CA 1 1
9 70664 1 1 252 GLU CB C 15.000 -8.542 -34.410 1.00 . A A . 241 GLU CB 1 1
9 70665 1 1 252 GLU CD C 13.071 -7.265 -35.474 1.00 . A A . 241 GLU CD 1 1
9 70666 1 1 252 GLU CG C 14.193 -8.286 -35.687 1.00 . A A . 241 GLU CG 1 1
9 70667 1 1 252 GLU H H 14.718 -11.230 -34.472 1.00 . A A . 241 GLU H 1 1
9 70668 1 1 252 GLU HA H 16.778 -9.325 -35.363 1.00 . A A . 241 GLU HA 1 1
9 70669 1 1 252 GLU HB2 H 14.310 -8.850 -33.631 1.00 . A A . 241 GLU HB2 1 1
9 70670 1 1 252 GLU HB3 H 15.458 -7.603 -34.106 1.00 . A A . 241 GLU HB3 1 1
9 70671 1 1 252 GLU HG2 H 14.863 -7.921 -36.461 1.00 . A A . 241 GLU HG2 1 1
9 70672 1 1 252 GLU HG3 H 13.758 -9.223 -36.023 1.00 . A A . 241 GLU HG3 1 1
9 70673 1 1 252 GLU N N 15.553 -10.942 -34.882 1.00 . A A . 241 GLU N 1 1
9 70674 1 1 252 GLU O O 16.864 -10.750 -32.578 1.00 . A A . 241 GLU O 1 1
9 70675 1 1 252 GLU OE1 O 11.963 -7.673 -35.080 1.00 . A A . 241 GLU OE1 1 1
9 70676 1 1 252 GLU OE2 O 13.293 -6.052 -35.682 1.00 . A A . 241 GLU OE2 1 1
9 70677 1 1 253 GLU C C 18.264 -7.230 -31.209 1.00 . A A . 242 GLU C 1 1
9 70678 1 1 253 GLU CA C 18.508 -8.591 -31.838 1.00 . A A . 242 GLU CA 1 1
9 70679 1 1 253 GLU CB C 19.987 -8.733 -32.265 1.00 . A A . 242 GLU CB 1 1
9 70680 1 1 253 GLU CD C 22.450 -8.689 -31.605 1.00 . A A . 242 GLU CD 1 1
9 70681 1 1 253 GLU CG C 21.001 -8.716 -31.104 1.00 . A A . 242 GLU CG 1 1
9 70682 1 1 253 GLU H H 17.606 -7.911 -33.595 1.00 . A A . 242 GLU H 1 1
9 70683 1 1 253 GLU HA H 18.253 -9.381 -31.128 1.00 . A A . 242 GLU HA 1 1
9 70684 1 1 253 GLU HB2 H 20.105 -9.670 -32.805 1.00 . A A . 242 GLU HB2 1 1
9 70685 1 1 253 GLU HB3 H 20.235 -7.921 -32.945 1.00 . A A . 242 GLU HB3 1 1
9 70686 1 1 253 GLU HG2 H 20.817 -7.839 -30.486 1.00 . A A . 242 GLU HG2 1 1
9 70687 1 1 253 GLU HG3 H 20.854 -9.605 -30.493 1.00 . A A . 242 GLU HG3 1 1
9 70688 1 1 253 GLU N N 17.649 -8.684 -32.995 1.00 . A A . 242 GLU N 1 1
9 70689 1 1 253 GLU O O 18.366 -6.203 -31.896 1.00 . A A . 242 GLU O 1 1
9 70690 1 1 253 GLU OE1 O 22.947 -9.742 -32.074 1.00 . A A . 242 GLU OE1 1 1
9 70691 1 1 253 GLU OE2 O 23.092 -7.613 -31.575 1.00 . A A . 242 GLU OE2 1 1
9 70692 1 1 254 ARG C C 19.338 -5.670 -28.797 1.00 . A A . 243 ARG C 1 1
9 70693 1 1 254 ARG CA C 17.870 -6.002 -29.134 1.00 . A A . 243 ARG CA 1 1
9 70694 1 1 254 ARG CB C 16.969 -6.152 -27.873 1.00 . A A . 243 ARG CB 1 1
9 70695 1 1 254 ARG CD C 16.608 -7.364 -25.640 1.00 . A A . 243 ARG CD 1 1
9 70696 1 1 254 ARG CG C 17.198 -7.436 -27.056 1.00 . A A . 243 ARG CG 1 1
9 70697 1 1 254 ARG CZ C 18.176 -8.918 -24.449 1.00 . A A . 243 ARG CZ 1 1
9 70698 1 1 254 ARG H H 17.621 -8.064 -29.516 1.00 . A A . 243 ARG H 1 1
9 70699 1 1 254 ARG HA H 17.469 -5.196 -29.755 1.00 . A A . 243 ARG HA 1 1
9 70700 1 1 254 ARG HB2 H 17.137 -5.299 -27.224 1.00 . A A . 243 ARG HB2 1 1
9 70701 1 1 254 ARG HB3 H 15.931 -6.135 -28.188 1.00 . A A . 243 ARG HB3 1 1
9 70702 1 1 254 ARG HD2 H 16.998 -6.487 -25.133 1.00 . A A . 243 ARG HD2 1 1
9 70703 1 1 254 ARG HD3 H 15.531 -7.283 -25.710 1.00 . A A . 243 ARG HD3 1 1
9 70704 1 1 254 ARG HE H 16.186 -9.144 -24.614 1.00 . A A . 243 ARG HE 1 1
9 70705 1 1 254 ARG HG2 H 16.744 -8.271 -27.579 1.00 . A A . 243 ARG HG2 1 1
9 70706 1 1 254 ARG HG3 H 18.266 -7.614 -26.978 1.00 . A A . 243 ARG HG3 1 1
9 70707 1 1 254 ARG HH11 H 19.144 -7.329 -25.265 1.00 . A A . 243 ARG HH11 1 1
9 70708 1 1 254 ARG HH12 H 20.162 -8.457 -24.426 1.00 . A A . 243 ARG HH12 1 1
9 70709 1 1 254 ARG HH21 H 17.552 -10.648 -23.601 1.00 . A A . 243 ARG HH21 1 1
9 70710 1 1 254 ARG HH22 H 19.262 -10.339 -23.484 1.00 . A A . 243 ARG HH22 1 1
9 70711 1 1 254 ARG N N 17.878 -7.221 -29.933 1.00 . A A . 243 ARG N 1 1
9 70712 1 1 254 ARG NE N 16.940 -8.560 -24.855 1.00 . A A . 243 ARG NE 1 1
9 70713 1 1 254 ARG NH1 N 19.244 -8.173 -24.738 1.00 . A A . 243 ARG NH1 1 1
9 70714 1 1 254 ARG NH2 N 18.343 -10.058 -23.791 1.00 . A A . 243 ARG NH2 1 1
9 70715 1 1 254 ARG O O 19.880 -6.061 -27.751 1.00 . A A . 243 ARG O 1 1
9 70716 1 1 255 GLU C C 21.692 -3.641 -28.614 1.00 . A A . 244 GLU C 1 1
9 70717 1 1 255 GLU CA C 21.398 -4.649 -29.732 1.00 . A A . 244 GLU CA 1 1
9 70718 1 1 255 GLU CB C 21.857 -4.087 -31.110 1.00 . A A . 244 GLU CB 1 1
9 70719 1 1 255 GLU CD C 23.767 -3.099 -32.517 1.00 . A A . 244 GLU CD 1 1
9 70720 1 1 255 GLU CG C 23.311 -3.559 -31.130 1.00 . A A . 244 GLU CG 1 1
9 70721 1 1 255 GLU H H 19.446 -4.709 -30.536 1.00 . A A . 244 GLU H 1 1
9 70722 1 1 255 GLU HA H 21.951 -5.567 -29.535 1.00 . A A . 244 GLU HA 1 1
9 70723 1 1 255 GLU HB2 H 21.774 -4.878 -31.851 1.00 . A A . 244 GLU HB2 1 1
9 70724 1 1 255 GLU HB3 H 21.193 -3.277 -31.400 1.00 . A A . 244 GLU HB3 1 1
9 70725 1 1 255 GLU HG2 H 23.387 -2.720 -30.442 1.00 . A A . 244 GLU HG2 1 1
9 70726 1 1 255 GLU HG3 H 23.975 -4.345 -30.782 1.00 . A A . 244 GLU HG3 1 1
9 70727 1 1 255 GLU N N 19.973 -4.990 -29.762 1.00 . A A . 244 GLU N 1 1
9 70728 1 1 255 GLU O O 21.035 -2.592 -28.525 1.00 . A A . 244 GLU O 1 1
9 70729 1 1 255 GLU OE1 O 23.576 -1.913 -32.861 1.00 . A A . 244 GLU OE1 1 1
9 70730 1 1 255 GLU OE2 O 24.326 -3.927 -33.270 1.00 . A A . 244 GLU OE2 1 1
9 70731 1 1 256 LEU C C 23.715 -1.809 -27.313 1.00 . A A . 245 LEU C 1 1
9 70732 1 1 256 LEU CA C 23.201 -3.135 -26.696 1.00 . A A . 245 LEU CA 1 1
9 70733 1 1 256 LEU CB C 24.353 -3.880 -25.963 1.00 . A A . 245 LEU CB 1 1
9 70734 1 1 256 LEU CD1 C 25.277 -6.059 -24.994 1.00 . A A . 245 LEU CD1 1 1
9 70735 1 1 256 LEU CD2 C 22.933 -5.279 -24.337 1.00 . A A . 245 LEU CD2 1 1
9 70736 1 1 256 LEU CG C 24.008 -5.316 -25.452 1.00 . A A . 245 LEU CG 1 1
9 70737 1 1 256 LEU H H 23.069 -4.886 -27.874 1.00 . A A . 245 LEU H 1 1
9 70738 1 1 256 LEU HA H 22.399 -2.933 -25.994 1.00 . A A . 245 LEU HA 1 1
9 70739 1 1 256 LEU HB2 H 25.194 -3.958 -26.649 1.00 . A A . 245 LEU HB2 1 1
9 70740 1 1 256 LEU HB3 H 24.669 -3.283 -25.112 1.00 . A A . 245 LEU HB3 1 1
9 70741 1 1 256 LEU HD11 H 25.980 -6.112 -25.815 1.00 . A A . 245 LEU HD11 1 1
9 70742 1 1 256 LEU HD12 H 25.020 -7.062 -24.687 1.00 . A A . 245 LEU HD12 1 1
9 70743 1 1 256 LEU HD13 H 25.735 -5.534 -24.163 1.00 . A A . 245 LEU HD13 1 1
9 70744 1 1 256 LEU HD21 H 23.293 -4.703 -23.494 1.00 . A A . 245 LEU HD21 1 1
9 70745 1 1 256 LEU HD22 H 22.707 -6.287 -24.013 1.00 . A A . 245 LEU HD22 1 1
9 70746 1 1 256 LEU HD23 H 22.028 -4.822 -24.721 1.00 . A A . 245 LEU HD23 1 1
9 70747 1 1 256 LEU HG H 23.594 -5.885 -26.278 1.00 . A A . 245 LEU HG 1 1
9 70748 1 1 256 LEU N N 22.676 -3.996 -27.766 1.00 . A A . 245 LEU N 1 1
9 70749 1 1 256 LEU O O 24.666 -1.839 -28.109 1.00 . A A . 245 LEU O 1 1
9 70750 1 1 257 PRO C C 24.726 1.259 -27.093 1.00 . A A . 246 PRO C 1 1
9 70751 1 1 257 PRO CA C 23.405 0.665 -27.618 1.00 . A A . 246 PRO CA 1 1
9 70752 1 1 257 PRO CB C 22.189 1.547 -27.225 1.00 . A A . 246 PRO CB 1 1
9 70753 1 1 257 PRO CD C 22.009 -0.467 -25.963 1.00 . A A . 246 PRO CD 1 1
9 70754 1 1 257 PRO CG C 21.809 1.033 -25.874 1.00 . A A . 246 PRO CG 1 1
9 70755 1 1 257 PRO HA H 23.458 0.577 -28.699 1.00 . A A . 246 PRO HA 1 1
9 70756 1 1 257 PRO HB2 H 22.467 2.602 -27.195 1.00 . A A . 246 PRO HB2 1 1
9 70757 1 1 257 PRO HB3 H 21.374 1.404 -27.925 1.00 . A A . 246 PRO HB3 1 1
9 70758 1 1 257 PRO HD2 H 22.327 -0.864 -25.008 1.00 . A A . 246 PRO HD2 1 1
9 70759 1 1 257 PRO HD3 H 21.094 -0.960 -26.284 1.00 . A A . 246 PRO HD3 1 1
9 70760 1 1 257 PRO HG2 H 22.454 1.471 -25.113 1.00 . A A . 246 PRO HG2 1 1
9 70761 1 1 257 PRO HG3 H 20.772 1.262 -25.653 1.00 . A A . 246 PRO HG3 1 1
9 70762 1 1 257 PRO N N 23.079 -0.634 -26.985 1.00 . A A . 246 PRO N 1 1
9 70763 1 1 257 PRO O O 25.423 0.645 -26.270 1.00 . A A . 246 PRO O 1 1
9 70764 1 1 258 GLU C C 26.259 3.526 -25.699 1.00 . A A . 247 GLU C 1 1
9 70765 1 1 258 GLU CA C 26.239 3.222 -27.210 1.00 . A A . 247 GLU CA 1 1
9 70766 1 1 258 GLU CB C 26.269 4.549 -28.010 1.00 . A A . 247 GLU CB 1 1
9 70767 1 1 258 GLU CD C 26.132 5.716 -30.290 1.00 . A A . 247 GLU CD 1 1
9 70768 1 1 258 GLU CG C 26.305 4.381 -29.541 1.00 . A A . 247 GLU CG 1 1
9 70769 1 1 258 GLU H H 24.414 2.882 -28.211 1.00 . A A . 247 GLU H 1 1
9 70770 1 1 258 GLU HA H 27.108 2.629 -27.475 1.00 . A A . 247 GLU HA 1 1
9 70771 1 1 258 GLU HB2 H 25.383 5.125 -27.757 1.00 . A A . 247 GLU HB2 1 1
9 70772 1 1 258 GLU HB3 H 27.144 5.123 -27.710 1.00 . A A . 247 GLU HB3 1 1
9 70773 1 1 258 GLU HG2 H 27.256 3.938 -29.825 1.00 . A A . 247 GLU HG2 1 1
9 70774 1 1 258 GLU HG3 H 25.508 3.706 -29.834 1.00 . A A . 247 GLU HG3 1 1
9 70775 1 1 258 GLU N N 25.035 2.469 -27.578 1.00 . A A . 247 GLU N 1 1
9 70776 1 1 258 GLU O O 25.212 3.772 -25.102 1.00 . A A . 247 GLU O 1 1
9 70777 1 1 258 GLU OE1 O 27.098 6.510 -30.349 1.00 . A A . 247 GLU OE1 1 1
9 70778 1 1 258 GLU OE2 O 25.021 5.983 -30.810 1.00 . A A . 247 GLU OE2 1 1
9 70779 1 1 259 LEU C C 28.542 5.265 -23.837 1.00 . A A . 248 LEU C 1 1
9 70780 1 1 259 LEU CA C 27.721 3.953 -23.732 1.00 . A A . 248 LEU CA 1 1
9 70781 1 1 259 LEU CB C 28.464 2.844 -22.912 1.00 . A A . 248 LEU CB 1 1
9 70782 1 1 259 LEU CD1 C 27.182 3.129 -20.681 1.00 . A A . 248 LEU CD1 1 1
9 70783 1 1 259 LEU CD2 C 29.466 1.985 -20.700 1.00 . A A . 248 LEU CD2 1 1
9 70784 1 1 259 LEU CG C 28.574 3.066 -21.355 1.00 . A A . 248 LEU CG 1 1
9 70785 1 1 259 LEU H H 28.198 3.086 -25.613 1.00 . A A . 248 LEU H 1 1
9 70786 1 1 259 LEU HA H 26.770 4.178 -23.248 1.00 . A A . 248 LEU HA 1 1
9 70787 1 1 259 LEU HB2 H 27.948 1.902 -23.078 1.00 . A A . 248 LEU HB2 1 1
9 70788 1 1 259 LEU HB3 H 29.467 2.746 -23.311 1.00 . A A . 248 LEU HB3 1 1
9 70789 1 1 259 LEU HD11 H 26.645 2.203 -20.853 1.00 . A A . 248 LEU HD11 1 1
9 70790 1 1 259 LEU HD12 H 26.615 3.953 -21.096 1.00 . A A . 248 LEU HD12 1 1
9 70791 1 1 259 LEU HD13 H 27.297 3.283 -19.617 1.00 . A A . 248 LEU HD13 1 1
9 70792 1 1 259 LEU HD21 H 29.040 1.005 -20.871 1.00 . A A . 248 LEU HD21 1 1
9 70793 1 1 259 LEU HD22 H 29.540 2.165 -19.635 1.00 . A A . 248 LEU HD22 1 1
9 70794 1 1 259 LEU HD23 H 30.456 2.025 -21.134 1.00 . A A . 248 LEU HD23 1 1
9 70795 1 1 259 LEU HG H 29.050 4.025 -21.177 1.00 . A A . 248 LEU HG 1 1
9 70796 1 1 259 LEU N N 27.454 3.467 -25.103 1.00 . A A . 248 LEU N 1 1
9 70797 1 1 259 LEU O O 29.239 5.674 -22.904 1.00 . A A . 248 LEU O 1 1
9 70798 1 1 260 THR C C 28.413 8.374 -24.514 1.00 . A A . 249 THR C 1 1
9 70799 1 1 260 THR CA C 29.074 7.221 -25.304 1.00 . A A . 249 THR CA 1 1
9 70800 1 1 260 THR CB C 29.043 7.501 -26.849 1.00 . A A . 249 THR CB 1 1
9 70801 1 1 260 THR CG2 C 29.988 6.564 -27.624 1.00 . A A . 249 THR CG2 1 1
9 70802 1 1 260 THR H H 27.861 5.539 -25.706 1.00 . A A . 249 THR H 1 1
9 70803 1 1 260 THR HA H 30.117 7.150 -24.994 1.00 . A A . 249 THR HA 1 1
9 70804 1 1 260 THR HB H 29.359 8.526 -27.025 1.00 . A A . 249 THR HB 1 1
9 70805 1 1 260 THR HG1 H 27.747 7.142 -28.301 1.00 . A A . 249 THR HG1 1 1
9 70806 1 1 260 THR HG21 H 29.709 5.532 -27.447 1.00 . A A . 249 THR HG21 1 1
9 70807 1 1 260 THR HG22 H 31.009 6.720 -27.296 1.00 . A A . 249 THR HG22 1 1
9 70808 1 1 260 THR HG23 H 29.922 6.774 -28.684 1.00 . A A . 249 THR HG23 1 1
9 70809 1 1 260 THR N N 28.425 5.932 -25.009 1.00 . A A . 249 THR N 1 1
9 70810 1 1 260 THR O O 27.398 8.153 -23.829 1.00 . A A . 249 THR O 1 1
9 70811 1 1 260 THR OG1 O 27.713 7.347 -27.353 1.00 . A A . 249 THR OG1 1 1
9 70812 1 1 261 ALA C C 27.282 10.964 -23.366 1.00 . A A . 250 ALA C 1 1
9 70813 1 1 261 ALA CA C 28.746 10.789 -23.821 1.00 . A A . 250 ALA CA 1 1
9 70814 1 1 261 ALA CB C 29.238 12.051 -24.549 1.00 . A A . 250 ALA CB 1 1
9 70815 1 1 261 ALA H H 29.635 9.692 -25.399 1.00 . A A . 250 ALA H 1 1
9 70816 1 1 261 ALA HA H 29.369 10.675 -22.933 1.00 . A A . 250 ALA HA 1 1
9 70817 1 1 261 ALA HB1 H 29.169 12.907 -23.888 1.00 . A A . 250 ALA HB1 1 1
9 70818 1 1 261 ALA HB2 H 28.632 12.228 -25.431 1.00 . A A . 250 ALA HB2 1 1
9 70819 1 1 261 ALA HB3 H 30.271 11.926 -24.849 1.00 . A A . 250 ALA HB3 1 1
9 70820 1 1 261 ALA N N 28.991 9.593 -24.669 1.00 . A A . 250 ALA N 1 1
9 70821 1 1 261 ALA O O 27.006 10.920 -22.160 1.00 . A A . 250 ALA O 1 1
9 70822 1 1 262 GLU C C 24.180 10.316 -23.306 1.00 . A A . 251 GLU C 1 1
9 70823 1 1 262 GLU CA C 24.936 11.429 -24.069 1.00 . A A . 251 GLU CA 1 1
9 70824 1 1 262 GLU CB C 24.192 11.805 -25.382 1.00 . A A . 251 GLU CB 1 1
9 70825 1 1 262 GLU CD C 23.952 13.452 -27.346 1.00 . A A . 251 GLU CD 1 1
9 70826 1 1 262 GLU CG C 24.754 13.056 -26.091 1.00 . A A . 251 GLU CG 1 1
9 70827 1 1 262 GLU H H 26.627 10.924 -25.266 1.00 . A A . 251 GLU H 1 1
9 70828 1 1 262 GLU HA H 24.946 12.305 -23.431 1.00 . A A . 251 GLU HA 1 1
9 70829 1 1 262 GLU HB2 H 24.241 10.967 -26.073 1.00 . A A . 251 GLU HB2 1 1
9 70830 1 1 262 GLU HB3 H 23.146 11.994 -25.149 1.00 . A A . 251 GLU HB3 1 1
9 70831 1 1 262 GLU HG2 H 24.742 13.893 -25.393 1.00 . A A . 251 GLU HG2 1 1
9 70832 1 1 262 GLU HG3 H 25.785 12.865 -26.373 1.00 . A A . 251 GLU HG3 1 1
9 70833 1 1 262 GLU N N 26.353 11.086 -24.340 1.00 . A A . 251 GLU N 1 1
9 70834 1 1 262 GLU O O 23.176 10.594 -22.640 1.00 . A A . 251 GLU O 1 1
9 70835 1 1 262 GLU OE1 O 22.887 14.098 -27.203 1.00 . A A . 251 GLU OE1 1 1
9 70836 1 1 262 GLU OE2 O 24.373 13.116 -28.478 1.00 . A A . 251 GLU OE2 1 1
9 70837 1 1 263 PHE C C 24.634 7.770 -21.294 1.00 . A A . 252 PHE C 1 1
9 70838 1 1 263 PHE CA C 24.054 7.909 -22.712 1.00 . A A . 252 PHE CA 1 1
9 70839 1 1 263 PHE CB C 24.289 6.619 -23.537 1.00 . A A . 252 PHE CB 1 1
9 70840 1 1 263 PHE CD1 C 22.247 5.082 -23.525 1.00 . A A . 252 PHE CD1 1 1
9 70841 1 1 263 PHE CD2 C 24.090 4.498 -22.108 1.00 . A A . 252 PHE CD2 1 1
9 70842 1 1 263 PHE CE1 C 21.566 3.952 -23.096 1.00 . A A . 252 PHE CE1 1 1
9 70843 1 1 263 PHE CE2 C 23.404 3.374 -21.678 1.00 . A A . 252 PHE CE2 1 1
9 70844 1 1 263 PHE CG C 23.524 5.382 -23.038 1.00 . A A . 252 PHE CG 1 1
9 70845 1 1 263 PHE CZ C 22.146 3.098 -22.177 1.00 . A A . 252 PHE CZ 1 1
9 70846 1 1 263 PHE H H 25.478 8.915 -23.927 1.00 . A A . 252 PHE H 1 1
9 70847 1 1 263 PHE HA H 22.981 8.088 -22.637 1.00 . A A . 252 PHE HA 1 1
9 70848 1 1 263 PHE HB2 H 23.984 6.805 -24.560 1.00 . A A . 252 PHE HB2 1 1
9 70849 1 1 263 PHE HB3 H 25.350 6.385 -23.538 1.00 . A A . 252 PHE HB3 1 1
9 70850 1 1 263 PHE HD1 H 21.782 5.744 -24.245 1.00 . A A . 252 PHE HD1 1 1
9 70851 1 1 263 PHE HD2 H 25.075 4.705 -21.709 1.00 . A A . 252 PHE HD2 1 1
9 70852 1 1 263 PHE HE1 H 20.576 3.735 -23.483 1.00 . A A . 252 PHE HE1 1 1
9 70853 1 1 263 PHE HE2 H 23.856 2.703 -20.956 1.00 . A A . 252 PHE HE2 1 1
9 70854 1 1 263 PHE HZ H 21.611 2.212 -21.845 1.00 . A A . 252 PHE HZ 1 1
9 70855 1 1 263 PHE N N 24.670 9.066 -23.393 1.00 . A A . 252 PHE N 1 1
9 70856 1 1 263 PHE O O 23.890 7.678 -20.315 1.00 . A A . 252 PHE O 1 1
9 70857 1 1 264 ILE C C 26.417 8.769 -18.925 1.00 . A A . 253 ILE C 1 1
9 70858 1 1 264 ILE CA C 26.691 7.600 -19.915 1.00 . A A . 253 ILE CA 1 1
9 70859 1 1 264 ILE CB C 28.236 7.384 -20.165 1.00 . A A . 253 ILE CB 1 1
9 70860 1 1 264 ILE CD1 C 30.498 6.788 -19.039 1.00 . A A . 253 ILE CD1 1 1
9 70861 1 1 264 ILE CG1 C 29.027 7.131 -18.846 1.00 . A A . 253 ILE CG1 1 1
9 70862 1 1 264 ILE CG2 C 28.850 8.555 -20.949 1.00 . A A . 253 ILE CG2 1 1
9 70863 1 1 264 ILE H H 26.500 7.917 -22.015 1.00 . A A . 253 ILE H 1 1
9 70864 1 1 264 ILE HA H 26.301 6.687 -19.466 1.00 . A A . 253 ILE HA 1 1
9 70865 1 1 264 ILE HB H 28.332 6.499 -20.790 1.00 . A A . 253 ILE HB 1 1
9 70866 1 1 264 ILE HD11 H 30.588 5.911 -19.667 1.00 . A A . 253 ILE HD11 1 1
9 70867 1 1 264 ILE HD12 H 30.945 6.583 -18.076 1.00 . A A . 253 ILE HD12 1 1
9 70868 1 1 264 ILE HD13 H 31.014 7.619 -19.502 1.00 . A A . 253 ILE HD13 1 1
9 70869 1 1 264 ILE HG12 H 28.982 8.016 -18.226 1.00 . A A . 253 ILE HG12 1 1
9 70870 1 1 264 ILE HG13 H 28.570 6.309 -18.310 1.00 . A A . 253 ILE HG13 1 1
9 70871 1 1 264 ILE HG21 H 28.312 8.697 -21.878 1.00 . A A . 253 ILE HG21 1 1
9 70872 1 1 264 ILE HG22 H 29.889 8.344 -21.174 1.00 . A A . 253 ILE HG22 1 1
9 70873 1 1 264 ILE HG23 H 28.791 9.462 -20.363 1.00 . A A . 253 ILE HG23 1 1
9 70874 1 1 264 ILE N N 25.973 7.784 -21.197 1.00 . A A . 253 ILE N 1 1
9 70875 1 1 264 ILE O O 26.449 8.579 -17.700 1.00 . A A . 253 ILE O 1 1
9 70876 1 1 265 LYS C C 24.219 11.034 -18.206 1.00 . A A . 254 LYS C 1 1
9 70877 1 1 265 LYS CA C 25.701 11.121 -18.628 1.00 . A A . 254 LYS CA 1 1
9 70878 1 1 265 LYS CB C 25.969 12.463 -19.361 1.00 . A A . 254 LYS CB 1 1
9 70879 1 1 265 LYS CD C 25.431 14.071 -21.335 1.00 . A A . 254 LYS CD 1 1
9 70880 1 1 265 LYS CE C 24.844 15.351 -20.702 1.00 . A A . 254 LYS CE 1 1
9 70881 1 1 265 LYS CG C 25.056 12.760 -20.580 1.00 . A A . 254 LYS CG 1 1
9 70882 1 1 265 LYS H H 26.189 10.091 -20.438 1.00 . A A . 254 LYS H 1 1
9 70883 1 1 265 LYS HA H 26.312 11.100 -17.727 1.00 . A A . 254 LYS HA 1 1
9 70884 1 1 265 LYS HB2 H 25.854 13.272 -18.648 1.00 . A A . 254 LYS HB2 1 1
9 70885 1 1 265 LYS HB3 H 26.998 12.458 -19.704 1.00 . A A . 254 LYS HB3 1 1
9 70886 1 1 265 LYS HD2 H 26.511 14.165 -21.363 1.00 . A A . 254 LYS HD2 1 1
9 70887 1 1 265 LYS HD3 H 25.067 13.994 -22.356 1.00 . A A . 254 LYS HD3 1 1
9 70888 1 1 265 LYS HE2 H 25.153 16.205 -21.292 1.00 . A A . 254 LYS HE2 1 1
9 70889 1 1 265 LYS HE3 H 23.762 15.286 -20.723 1.00 . A A . 254 LYS HE3 1 1
9 70890 1 1 265 LYS HG2 H 25.131 11.929 -21.273 1.00 . A A . 254 LYS HG2 1 1
9 70891 1 1 265 LYS HG3 H 24.027 12.831 -20.239 1.00 . A A . 254 LYS HG3 1 1
9 70892 1 1 265 LYS HZ1 H 24.977 16.521 -18.984 1.00 . A A . 254 LYS HZ1 1 1
9 70893 1 1 265 LYS HZ2 H 26.311 15.522 -19.234 1.00 . A A . 254 LYS HZ2 1 1
9 70894 1 1 265 LYS HZ3 H 24.858 14.867 -18.671 1.00 . A A . 254 LYS HZ3 1 1
9 70895 1 1 265 LYS N N 26.108 9.971 -19.463 1.00 . A A . 254 LYS N 1 1
9 70896 1 1 265 LYS NZ N 25.278 15.578 -19.302 1.00 . A A . 254 LYS NZ 1 1
9 70897 1 1 265 LYS O O 23.842 11.611 -17.180 1.00 . A A . 254 LYS O 1 1
9 70898 1 1 266 ARG C C 21.471 9.713 -17.472 1.00 . A A . 255 ARG C 1 1
9 70899 1 1 266 ARG CA C 21.913 10.240 -18.855 1.00 . A A . 255 ARG CA 1 1
9 70900 1 1 266 ARG CB C 21.304 9.352 -19.988 1.00 . A A . 255 ARG CB 1 1
9 70901 1 1 266 ARG CD C 19.498 10.956 -20.886 1.00 . A A . 255 ARG CD 1 1
9 70902 1 1 266 ARG CG C 19.794 9.566 -20.284 1.00 . A A . 255 ARG CG 1 1
9 70903 1 1 266 ARG CZ C 20.065 12.128 -23.039 1.00 . A A . 255 ARG CZ 1 1
9 70904 1 1 266 ARG H H 23.818 9.672 -19.648 1.00 . A A . 255 ARG H 1 1
9 70905 1 1 266 ARG HA H 21.557 11.258 -18.973 1.00 . A A . 255 ARG HA 1 1
9 70906 1 1 266 ARG HB2 H 21.850 9.545 -20.906 1.00 . A A . 255 ARG HB2 1 1
9 70907 1 1 266 ARG HB3 H 21.453 8.305 -19.727 1.00 . A A . 255 ARG HB3 1 1
9 70908 1 1 266 ARG HD2 H 18.449 11.001 -21.161 1.00 . A A . 255 ARG HD2 1 1
9 70909 1 1 266 ARG HD3 H 19.704 11.717 -20.143 1.00 . A A . 255 ARG HD3 1 1
9 70910 1 1 266 ARG HE H 21.131 10.676 -22.190 1.00 . A A . 255 ARG HE 1 1
9 70911 1 1 266 ARG HG2 H 19.463 8.808 -20.986 1.00 . A A . 255 ARG HG2 1 1
9 70912 1 1 266 ARG HG3 H 19.238 9.456 -19.358 1.00 . A A . 255 ARG HG3 1 1
9 70913 1 1 266 ARG HH11 H 18.328 12.805 -22.239 1.00 . A A . 255 ARG HH11 1 1
9 70914 1 1 266 ARG HH12 H 18.808 13.565 -23.723 1.00 . A A . 255 ARG HH12 1 1
9 70915 1 1 266 ARG HH21 H 21.744 11.710 -24.069 1.00 . A A . 255 ARG HH21 1 1
9 70916 1 1 266 ARG HH22 H 20.739 12.943 -24.761 1.00 . A A . 255 ARG HH22 1 1
9 70917 1 1 266 ARG N N 23.401 10.268 -18.982 1.00 . A A . 255 ARG N 1 1
9 70918 1 1 266 ARG NE N 20.321 11.224 -22.086 1.00 . A A . 255 ARG NE 1 1
9 70919 1 1 266 ARG NH1 N 18.983 12.901 -22.991 1.00 . A A . 255 ARG NH1 1 1
9 70920 1 1 266 ARG NH2 N 20.909 12.266 -24.044 1.00 . A A . 255 ARG NH2 1 1
9 70921 1 1 266 ARG O O 20.351 9.975 -17.020 1.00 . A A . 255 ARG O 1 1
9 70922 1 1 267 PHE C C 22.141 9.556 -14.428 1.00 . A A . 256 PHE C 1 1
9 70923 1 1 267 PHE CA C 22.195 8.419 -15.471 1.00 . A A . 256 PHE CA 1 1
9 70924 1 1 267 PHE CB C 23.345 7.430 -15.140 1.00 . A A . 256 PHE CB 1 1
9 70925 1 1 267 PHE CD1 C 24.046 6.301 -17.319 1.00 . A A . 256 PHE CD1 1 1
9 70926 1 1 267 PHE CD2 C 22.850 4.995 -15.713 1.00 . A A . 256 PHE CD2 1 1
9 70927 1 1 267 PHE CE1 C 24.109 5.210 -18.164 1.00 . A A . 256 PHE CE1 1 1
9 70928 1 1 267 PHE CE2 C 22.915 3.907 -16.563 1.00 . A A . 256 PHE CE2 1 1
9 70929 1 1 267 PHE CG C 23.414 6.218 -16.075 1.00 . A A . 256 PHE CG 1 1
9 70930 1 1 267 PHE CZ C 23.545 4.012 -17.785 1.00 . A A . 256 PHE CZ 1 1
9 70931 1 1 267 PHE H H 23.217 8.756 -17.293 1.00 . A A . 256 PHE H 1 1
9 70932 1 1 267 PHE HA H 21.253 7.879 -15.457 1.00 . A A . 256 PHE HA 1 1
9 70933 1 1 267 PHE HB2 H 24.295 7.954 -15.200 1.00 . A A . 256 PHE HB2 1 1
9 70934 1 1 267 PHE HB3 H 23.221 7.064 -14.124 1.00 . A A . 256 PHE HB3 1 1
9 70935 1 1 267 PHE HD1 H 24.492 7.239 -17.627 1.00 . A A . 256 PHE HD1 1 1
9 70936 1 1 267 PHE HD2 H 22.351 4.900 -14.754 1.00 . A A . 256 PHE HD2 1 1
9 70937 1 1 267 PHE HE1 H 24.601 5.294 -19.127 1.00 . A A . 256 PHE HE1 1 1
9 70938 1 1 267 PHE HE2 H 22.474 2.964 -16.266 1.00 . A A . 256 PHE HE2 1 1
9 70939 1 1 267 PHE HZ H 23.595 3.154 -18.447 1.00 . A A . 256 PHE HZ 1 1
9 70940 1 1 267 PHE N N 22.380 8.961 -16.829 1.00 . A A . 256 PHE N 1 1
9 70941 1 1 267 PHE O O 21.326 9.512 -13.499 1.00 . A A . 256 PHE O 1 1
9 70942 1 1 268 GLY C C 24.445 12.371 -13.613 1.00 . A A . 257 GLY C 1 1
9 70943 1 1 268 GLY CA C 23.057 11.738 -13.711 1.00 . A A . 257 GLY CA 1 1
9 70944 1 1 268 GLY H H 23.606 10.554 -15.389 1.00 . A A . 257 GLY H 1 1
9 70945 1 1 268 GLY HA2 H 22.362 12.487 -14.070 1.00 . A A . 257 GLY HA2 1 1
9 70946 1 1 268 GLY HA3 H 22.745 11.433 -12.715 1.00 . A A . 257 GLY HA3 1 1
9 70947 1 1 268 GLY N N 23.005 10.580 -14.613 1.00 . A A . 257 GLY N 1 1
9 70948 1 1 268 GLY O O 24.764 12.994 -12.601 1.00 . A A . 257 GLY O 1 1
9 70949 1 1 269 VAL C C 26.629 14.077 -15.570 1.00 . A A . 258 VAL C 1 1
9 70950 1 1 269 VAL CA C 26.639 12.799 -14.704 1.00 . A A . 258 VAL CA 1 1
9 70951 1 1 269 VAL CB C 27.687 11.761 -15.270 1.00 . A A . 258 VAL CB 1 1
9 70952 1 1 269 VAL CG1 C 29.145 12.236 -15.034 1.00 . A A . 258 VAL CG1 1 1
9 70953 1 1 269 VAL CG2 C 27.455 10.343 -14.681 1.00 . A A . 258 VAL CG2 1 1
9 70954 1 1 269 VAL H H 24.957 11.732 -15.444 1.00 . A A . 258 VAL H 1 1
9 70955 1 1 269 VAL HA H 26.931 13.062 -13.684 1.00 . A A . 258 VAL HA 1 1
9 70956 1 1 269 VAL HB H 27.538 11.691 -16.345 1.00 . A A . 258 VAL HB 1 1
9 70957 1 1 269 VAL HG11 H 29.300 13.193 -15.522 1.00 . A A . 258 VAL HG11 1 1
9 70958 1 1 269 VAL HG12 H 29.837 11.514 -15.447 1.00 . A A . 258 VAL HG12 1 1
9 70959 1 1 269 VAL HG13 H 29.331 12.342 -13.973 1.00 . A A . 258 VAL HG13 1 1
9 70960 1 1 269 VAL HG21 H 28.161 9.644 -15.114 1.00 . A A . 258 VAL HG21 1 1
9 70961 1 1 269 VAL HG22 H 26.446 10.015 -14.908 1.00 . A A . 258 VAL HG22 1 1
9 70962 1 1 269 VAL HG23 H 27.587 10.364 -13.607 1.00 . A A . 258 VAL HG23 1 1
9 70963 1 1 269 VAL N N 25.273 12.225 -14.667 1.00 . A A . 258 VAL N 1 1
9 70964 1 1 269 VAL O O 25.916 14.135 -16.579 1.00 . A A . 258 VAL O 1 1
9 70965 1 1 270 GLU C C 28.110 16.302 -17.231 1.00 . A A . 259 GLU C 1 1
9 70966 1 1 270 GLU CA C 27.461 16.404 -15.835 1.00 . A A . 259 GLU CA 1 1
9 70967 1 1 270 GLU CB C 28.220 17.446 -14.955 1.00 . A A . 259 GLU CB 1 1
9 70968 1 1 270 GLU CD C 27.148 16.756 -12.694 1.00 . A A . 259 GLU CD 1 1
9 70969 1 1 270 GLU CG C 27.485 17.904 -13.668 1.00 . A A . 259 GLU CG 1 1
9 70970 1 1 270 GLU H H 27.998 14.943 -14.385 1.00 . A A . 259 GLU H 1 1
9 70971 1 1 270 GLU HA H 26.435 16.738 -15.954 1.00 . A A . 259 GLU HA 1 1
9 70972 1 1 270 GLU HB2 H 29.173 17.019 -14.658 1.00 . A A . 259 GLU HB2 1 1
9 70973 1 1 270 GLU HB3 H 28.421 18.332 -15.557 1.00 . A A . 259 GLU HB3 1 1
9 70974 1 1 270 GLU HG2 H 28.114 18.618 -13.146 1.00 . A A . 259 GLU HG2 1 1
9 70975 1 1 270 GLU HG3 H 26.567 18.404 -13.961 1.00 . A A . 259 GLU HG3 1 1
9 70976 1 1 270 GLU N N 27.421 15.085 -15.168 1.00 . A A . 259 GLU N 1 1
9 70977 1 1 270 GLU O O 27.498 16.667 -18.234 1.00 . A A . 259 GLU O 1 1
9 70978 1 1 270 GLU OE1 O 28.088 16.079 -12.220 1.00 . A A . 259 GLU OE1 1 1
9 70979 1 1 270 GLU OE2 O 25.949 16.502 -12.424 1.00 . A A . 259 GLU OE2 1 1
9 70980 1 1 271 ASP C C 29.872 14.260 -19.160 1.00 . A A . 260 ASP C 1 1
9 70981 1 1 271 ASP CA C 30.107 15.657 -18.550 1.00 . A A . 260 ASP CA 1 1
9 70982 1 1 271 ASP CB C 31.623 15.927 -18.313 1.00 . A A . 260 ASP CB 1 1
9 70983 1 1 271 ASP CG C 32.337 14.878 -17.434 1.00 . A A . 260 ASP CG 1 1
9 70984 1 1 271 ASP H H 29.790 15.530 -16.442 1.00 . A A . 260 ASP H 1 1
9 70985 1 1 271 ASP HA H 29.728 16.405 -19.250 1.00 . A A . 260 ASP HA 1 1
9 70986 1 1 271 ASP HB2 H 32.118 15.965 -19.278 1.00 . A A . 260 ASP HB2 1 1
9 70987 1 1 271 ASP HB3 H 31.734 16.895 -17.837 1.00 . A A . 260 ASP HB3 1 1
9 70988 1 1 271 ASP N N 29.355 15.803 -17.283 1.00 . A A . 260 ASP N 1 1
9 70989 1 1 271 ASP O O 29.738 14.118 -20.377 1.00 . A A . 260 ASP O 1 1
9 70990 1 1 271 ASP OD1 O 31.790 14.488 -16.370 1.00 . A A . 260 ASP OD1 1 1
9 70991 1 1 271 ASP OD2 O 33.454 14.452 -17.790 1.00 . A A . 260 ASP OD2 1 1
9 70992 1 1 272 GLY C C 30.915 11.052 -18.702 1.00 . A A . 261 GLY C 1 1
9 70993 1 1 272 GLY CA C 29.615 11.850 -18.714 1.00 . A A . 261 GLY CA 1 1
9 70994 1 1 272 GLY H H 29.894 13.435 -17.334 1.00 . A A . 261 GLY H 1 1
9 70995 1 1 272 GLY HA2 H 28.917 11.378 -18.033 1.00 . A A . 261 GLY HA2 1 1
9 70996 1 1 272 GLY HA3 H 29.187 11.822 -19.712 1.00 . A A . 261 GLY HA3 1 1
9 70997 1 1 272 GLY N N 29.802 13.238 -18.290 1.00 . A A . 261 GLY N 1 1
9 70998 1 1 272 GLY O O 31.105 10.168 -19.535 1.00 . A A . 261 GLY O 1 1
9 70999 1 1 273 SER C C 32.741 9.321 -16.750 1.00 . A A . 262 SER C 1 1
9 71000 1 1 273 SER CA C 33.065 10.584 -17.560 1.00 . A A . 262 SER CA 1 1
9 71001 1 1 273 SER CB C 34.128 11.436 -16.838 1.00 . A A . 262 SER CB 1 1
9 71002 1 1 273 SER H H 31.675 12.157 -17.198 1.00 . A A . 262 SER H 1 1
9 71003 1 1 273 SER HA H 33.455 10.286 -18.536 1.00 . A A . 262 SER HA 1 1
9 71004 1 1 273 SER HB2 H 34.977 10.823 -16.558 1.00 . A A . 262 SER HB2 1 1
9 71005 1 1 273 SER HB3 H 34.468 12.225 -17.497 1.00 . A A . 262 SER HB3 1 1
9 71006 1 1 273 SER HG H 33.371 12.952 -15.871 1.00 . A A . 262 SER HG 1 1
9 71007 1 1 273 SER N N 31.831 11.374 -17.769 1.00 . A A . 262 SER N 1 1
9 71008 1 1 273 SER O O 31.868 9.354 -15.866 1.00 . A A . 262 SER O 1 1
9 71009 1 1 273 SER OG O 33.592 12.034 -15.672 1.00 . A A . 262 SER OG 1 1
9 71010 1 1 274 VAL C C 33.473 6.984 -14.897 1.00 . A A . 263 VAL C 1 1
9 71011 1 1 274 VAL CA C 33.274 6.895 -16.418 1.00 . A A . 263 VAL CA 1 1
9 71012 1 1 274 VAL CB C 34.244 5.798 -17.016 1.00 . A A . 263 VAL CB 1 1
9 71013 1 1 274 VAL CG1 C 33.970 4.394 -16.399 1.00 . A A . 263 VAL CG1 1 1
9 71014 1 1 274 VAL CG2 C 34.147 5.757 -18.561 1.00 . A A . 263 VAL CG2 1 1
9 71015 1 1 274 VAL H H 34.138 8.299 -17.760 1.00 . A A . 263 VAL H 1 1
9 71016 1 1 274 VAL HA H 32.250 6.585 -16.619 1.00 . A A . 263 VAL HA 1 1
9 71017 1 1 274 VAL HB H 35.265 6.076 -16.756 1.00 . A A . 263 VAL HB 1 1
9 71018 1 1 274 VAL HG11 H 34.104 4.437 -15.324 1.00 . A A . 263 VAL HG11 1 1
9 71019 1 1 274 VAL HG12 H 34.657 3.666 -16.810 1.00 . A A . 263 VAL HG12 1 1
9 71020 1 1 274 VAL HG13 H 32.955 4.087 -16.618 1.00 . A A . 263 VAL HG13 1 1
9 71021 1 1 274 VAL HG21 H 34.859 5.043 -18.960 1.00 . A A . 263 VAL HG21 1 1
9 71022 1 1 274 VAL HG22 H 34.370 6.740 -18.964 1.00 . A A . 263 VAL HG22 1 1
9 71023 1 1 274 VAL HG23 H 33.148 5.470 -18.859 1.00 . A A . 263 VAL HG23 1 1
9 71024 1 1 274 VAL N N 33.461 8.219 -17.060 1.00 . A A . 263 VAL N 1 1
9 71025 1 1 274 VAL O O 32.706 6.402 -14.137 1.00 . A A . 263 VAL O 1 1
9 71026 1 1 275 GLU C C 33.524 8.695 -12.368 1.00 . A A . 264 GLU C 1 1
9 71027 1 1 275 GLU CA C 34.766 8.070 -13.065 1.00 . A A . 264 GLU CA 1 1
9 71028 1 1 275 GLU CB C 35.992 9.022 -12.952 1.00 . A A . 264 GLU CB 1 1
9 71029 1 1 275 GLU CD C 37.075 11.273 -13.593 1.00 . A A . 264 GLU CD 1 1
9 71030 1 1 275 GLU CG C 35.875 10.329 -13.768 1.00 . A A . 264 GLU CG 1 1
9 71031 1 1 275 GLU H H 35.112 8.091 -15.164 1.00 . A A . 264 GLU H 1 1
9 71032 1 1 275 GLU HA H 35.012 7.135 -12.566 1.00 . A A . 264 GLU HA 1 1
9 71033 1 1 275 GLU HB2 H 36.131 9.286 -11.908 1.00 . A A . 264 GLU HB2 1 1
9 71034 1 1 275 GLU HB3 H 36.878 8.490 -13.288 1.00 . A A . 264 GLU HB3 1 1
9 71035 1 1 275 GLU HG2 H 35.779 10.073 -14.822 1.00 . A A . 264 GLU HG2 1 1
9 71036 1 1 275 GLU HG3 H 34.969 10.846 -13.462 1.00 . A A . 264 GLU HG3 1 1
9 71037 1 1 275 GLU N N 34.497 7.747 -14.485 1.00 . A A . 264 GLU N 1 1
9 71038 1 1 275 GLU O O 33.273 8.431 -11.184 1.00 . A A . 264 GLU O 1 1
9 71039 1 1 275 GLU OE1 O 38.116 11.061 -14.255 1.00 . A A . 264 GLU OE1 1 1
9 71040 1 1 275 GLU OE2 O 36.984 12.232 -12.799 1.00 . A A . 264 GLU OE2 1 1
9 71041 1 1 276 GLY C C 30.357 9.088 -12.670 1.00 . A A . 265 GLY C 1 1
9 71042 1 1 276 GLY CA C 31.499 10.088 -12.639 1.00 . A A . 265 GLY CA 1 1
9 71043 1 1 276 GLY H H 33.002 9.657 -14.077 1.00 . A A . 265 GLY H 1 1
9 71044 1 1 276 GLY HA2 H 31.644 10.446 -11.627 1.00 . A A . 265 GLY HA2 1 1
9 71045 1 1 276 GLY HA3 H 31.240 10.929 -13.269 1.00 . A A . 265 GLY HA3 1 1
9 71046 1 1 276 GLY N N 32.742 9.494 -13.136 1.00 . A A . 265 GLY N 1 1
9 71047 1 1 276 GLY O O 29.412 9.199 -11.882 1.00 . A A . 265 GLY O 1 1
9 71048 1 1 277 LEU C C 29.655 6.020 -12.533 1.00 . A A . 266 LEU C 1 1
9 71049 1 1 277 LEU CA C 29.468 7.012 -13.688 1.00 . A A . 266 LEU CA 1 1
9 71050 1 1 277 LEU CB C 29.580 6.269 -15.047 1.00 . A A . 266 LEU CB 1 1
9 71051 1 1 277 LEU CD1 C 27.087 5.733 -15.355 1.00 . A A . 266 LEU CD1 1 1
9 71052 1 1 277 LEU CD2 C 28.853 4.273 -16.518 1.00 . A A . 266 LEU CD2 1 1
9 71053 1 1 277 LEU CG C 28.514 5.143 -15.284 1.00 . A A . 266 LEU CG 1 1
9 71054 1 1 277 LEU H H 31.260 8.042 -14.157 1.00 . A A . 266 LEU H 1 1
9 71055 1 1 277 LEU HA H 28.478 7.462 -13.613 1.00 . A A . 266 LEU HA 1 1
9 71056 1 1 277 LEU HB2 H 29.495 7.004 -15.842 1.00 . A A . 266 LEU HB2 1 1
9 71057 1 1 277 LEU HB3 H 30.569 5.825 -15.107 1.00 . A A . 266 LEU HB3 1 1
9 71058 1 1 277 LEU HD11 H 26.369 4.933 -15.485 1.00 . A A . 266 LEU HD11 1 1
9 71059 1 1 277 LEU HD12 H 27.007 6.422 -16.186 1.00 . A A . 266 LEU HD12 1 1
9 71060 1 1 277 LEU HD13 H 26.867 6.260 -14.431 1.00 . A A . 266 LEU HD13 1 1
9 71061 1 1 277 LEU HD21 H 29.842 3.848 -16.398 1.00 . A A . 266 LEU HD21 1 1
9 71062 1 1 277 LEU HD22 H 28.830 4.876 -17.416 1.00 . A A . 266 LEU HD22 1 1
9 71063 1 1 277 LEU HD23 H 28.134 3.470 -16.608 1.00 . A A . 266 LEU HD23 1 1
9 71064 1 1 277 LEU HG H 28.524 4.481 -14.422 1.00 . A A . 266 LEU HG 1 1
9 71065 1 1 277 LEU N N 30.463 8.083 -13.575 1.00 . A A . 266 LEU N 1 1
9 71066 1 1 277 LEU O O 28.710 5.396 -12.122 1.00 . A A . 266 LEU O 1 1
9 71067 1 1 278 ARG C C 30.522 5.635 -9.608 1.00 . A A . 267 ARG C 1 1
9 71068 1 1 278 ARG CA C 31.203 5.042 -10.849 1.00 . A A . 267 ARG CA 1 1
9 71069 1 1 278 ARG CB C 32.737 4.936 -10.644 1.00 . A A . 267 ARG CB 1 1
9 71070 1 1 278 ARG CD C 34.988 4.076 -11.536 1.00 . A A . 267 ARG CD 1 1
9 71071 1 1 278 ARG CG C 33.486 4.259 -11.816 1.00 . A A . 267 ARG CG 1 1
9 71072 1 1 278 ARG CZ C 36.430 2.860 -9.886 1.00 . A A . 267 ARG CZ 1 1
9 71073 1 1 278 ARG H H 31.626 6.387 -12.438 1.00 . A A . 267 ARG H 1 1
9 71074 1 1 278 ARG HA H 30.799 4.050 -11.036 1.00 . A A . 267 ARG HA 1 1
9 71075 1 1 278 ARG HB2 H 33.142 5.935 -10.512 1.00 . A A . 267 ARG HB2 1 1
9 71076 1 1 278 ARG HB3 H 32.932 4.363 -9.742 1.00 . A A . 267 ARG HB3 1 1
9 71077 1 1 278 ARG HD2 H 35.452 3.616 -12.401 1.00 . A A . 267 ARG HD2 1 1
9 71078 1 1 278 ARG HD3 H 35.437 5.050 -11.368 1.00 . A A . 267 ARG HD3 1 1
9 71079 1 1 278 ARG HE H 34.428 2.910 -9.873 1.00 . A A . 267 ARG HE 1 1
9 71080 1 1 278 ARG HG2 H 33.048 3.285 -11.996 1.00 . A A . 267 ARG HG2 1 1
9 71081 1 1 278 ARG HG3 H 33.369 4.869 -12.707 1.00 . A A . 267 ARG HG3 1 1
9 71082 1 1 278 ARG HH11 H 37.522 3.840 -11.293 1.00 . A A . 267 ARG HH11 1 1
9 71083 1 1 278 ARG HH12 H 38.445 2.971 -10.107 1.00 . A A . 267 ARG HH12 1 1
9 71084 1 1 278 ARG HH21 H 35.655 1.798 -8.345 1.00 . A A . 267 ARG HH21 1 1
9 71085 1 1 278 ARG HH22 H 37.390 1.819 -8.445 1.00 . A A . 267 ARG HH22 1 1
9 71086 1 1 278 ARG N N 30.897 5.891 -12.020 1.00 . A A . 267 ARG N 1 1
9 71087 1 1 278 ARG NE N 35.226 3.227 -10.354 1.00 . A A . 267 ARG NE 1 1
9 71088 1 1 278 ARG NH1 N 37.556 3.257 -10.475 1.00 . A A . 267 ARG NH1 1 1
9 71089 1 1 278 ARG NH2 N 36.499 2.099 -8.807 1.00 . A A . 267 ARG NH2 1 1
9 71090 1 1 278 ARG O O 29.841 4.930 -8.843 1.00 . A A . 267 ARG O 1 1
9 71091 1 1 279 ALA C C 28.474 7.595 -8.559 1.00 . A A . 268 ALA C 1 1
9 71092 1 1 279 ALA CA C 29.998 7.765 -8.450 1.00 . A A . 268 ALA CA 1 1
9 71093 1 1 279 ALA CB C 30.384 9.244 -8.610 1.00 . A A . 268 ALA CB 1 1
9 71094 1 1 279 ALA H H 31.275 7.430 -10.097 1.00 . A A . 268 ALA H 1 1
9 71095 1 1 279 ALA HA H 30.334 7.427 -7.474 1.00 . A A . 268 ALA HA 1 1
9 71096 1 1 279 ALA HB1 H 30.069 9.599 -9.587 1.00 . A A . 268 ALA HB1 1 1
9 71097 1 1 279 ALA HB2 H 31.455 9.352 -8.524 1.00 . A A . 268 ALA HB2 1 1
9 71098 1 1 279 ALA HB3 H 29.902 9.835 -7.841 1.00 . A A . 268 ALA HB3 1 1
9 71099 1 1 279 ALA N N 30.676 6.966 -9.474 1.00 . A A . 268 ALA N 1 1
9 71100 1 1 279 ALA O O 27.799 7.324 -7.555 1.00 . A A . 268 ALA O 1 1
9 71101 1 1 280 GLU C C 25.913 6.291 -9.836 1.00 . A A . 269 GLU C 1 1
9 71102 1 1 280 GLU CA C 26.532 7.680 -10.105 1.00 . A A . 269 GLU CA 1 1
9 71103 1 1 280 GLU CB C 26.268 8.155 -11.561 1.00 . A A . 269 GLU CB 1 1
9 71104 1 1 280 GLU CD C 24.240 9.646 -10.907 1.00 . A A . 269 GLU CD 1 1
9 71105 1 1 280 GLU CG C 24.798 8.546 -11.848 1.00 . A A . 269 GLU CG 1 1
9 71106 1 1 280 GLU H H 28.596 7.822 -10.561 1.00 . A A . 269 GLU H 1 1
9 71107 1 1 280 GLU HA H 26.068 8.393 -9.429 1.00 . A A . 269 GLU HA 1 1
9 71108 1 1 280 GLU HB2 H 26.889 9.024 -11.762 1.00 . A A . 269 GLU HB2 1 1
9 71109 1 1 280 GLU HB3 H 26.555 7.368 -12.254 1.00 . A A . 269 GLU HB3 1 1
9 71110 1 1 280 GLU HG2 H 24.730 8.907 -12.868 1.00 . A A . 269 GLU HG2 1 1
9 71111 1 1 280 GLU HG3 H 24.181 7.656 -11.752 1.00 . A A . 269 GLU HG3 1 1
9 71112 1 1 280 GLU N N 27.968 7.704 -9.810 1.00 . A A . 269 GLU N 1 1
9 71113 1 1 280 GLU O O 24.877 6.190 -9.179 1.00 . A A . 269 GLU O 1 1
9 71114 1 1 280 GLU OE1 O 24.943 10.649 -10.643 1.00 . A A . 269 GLU OE1 1 1
9 71115 1 1 280 GLU OE2 O 23.087 9.523 -10.436 1.00 . A A . 269 GLU OE2 1 1
9 71116 1 1 281 VAL C C 26.240 3.411 -8.642 1.00 . A A . 270 VAL C 1 1
9 71117 1 1 281 VAL CA C 26.095 3.839 -10.103 1.00 . A A . 270 VAL CA 1 1
9 71118 1 1 281 VAL CB C 26.781 2.779 -11.043 1.00 . A A . 270 VAL CB 1 1
9 71119 1 1 281 VAL CG1 C 26.571 3.142 -12.526 1.00 . A A . 270 VAL CG1 1 1
9 71120 1 1 281 VAL CG2 C 28.281 2.558 -10.709 1.00 . A A . 270 VAL CG2 1 1
9 71121 1 1 281 VAL H H 27.424 5.359 -10.743 1.00 . A A . 270 VAL H 1 1
9 71122 1 1 281 VAL HA H 25.031 3.844 -10.342 1.00 . A A . 270 VAL HA 1 1
9 71123 1 1 281 VAL HB H 26.270 1.828 -10.878 1.00 . A A . 270 VAL HB 1 1
9 71124 1 1 281 VAL HG11 H 25.512 3.200 -12.744 1.00 . A A . 270 VAL HG11 1 1
9 71125 1 1 281 VAL HG12 H 27.019 2.383 -13.159 1.00 . A A . 270 VAL HG12 1 1
9 71126 1 1 281 VAL HG13 H 27.032 4.100 -12.742 1.00 . A A . 270 VAL HG13 1 1
9 71127 1 1 281 VAL HG21 H 28.824 3.490 -10.815 1.00 . A A . 270 VAL HG21 1 1
9 71128 1 1 281 VAL HG22 H 28.703 1.824 -11.383 1.00 . A A . 270 VAL HG22 1 1
9 71129 1 1 281 VAL HG23 H 28.380 2.203 -9.692 1.00 . A A . 270 VAL HG23 1 1
9 71130 1 1 281 VAL N N 26.583 5.220 -10.292 1.00 . A A . 270 VAL N 1 1
9 71131 1 1 281 VAL O O 25.567 2.496 -8.210 1.00 . A A . 270 VAL O 1 1
9 71132 1 1 282 ARG C C 25.911 4.502 -5.790 1.00 . A A . 271 ARG C 1 1
9 71133 1 1 282 ARG CA C 27.176 3.884 -6.432 1.00 . A A . 271 ARG CA 1 1
9 71134 1 1 282 ARG CB C 28.456 4.502 -5.828 1.00 . A A . 271 ARG CB 1 1
9 71135 1 1 282 ARG CD C 29.872 4.817 -3.709 1.00 . A A . 271 ARG CD 1 1
9 71136 1 1 282 ARG CG C 28.605 4.228 -4.322 1.00 . A A . 271 ARG CG 1 1
9 71137 1 1 282 ARG CZ C 30.092 5.426 -1.297 1.00 . A A . 271 ARG CZ 1 1
9 71138 1 1 282 ARG H H 27.810 4.644 -8.324 1.00 . A A . 271 ARG H 1 1
9 71139 1 1 282 ARG HA H 27.181 2.814 -6.232 1.00 . A A . 271 ARG HA 1 1
9 71140 1 1 282 ARG HB2 H 29.321 4.086 -6.341 1.00 . A A . 271 ARG HB2 1 1
9 71141 1 1 282 ARG HB3 H 28.444 5.576 -5.987 1.00 . A A . 271 ARG HB3 1 1
9 71142 1 1 282 ARG HD2 H 30.737 4.380 -4.197 1.00 . A A . 271 ARG HD2 1 1
9 71143 1 1 282 ARG HD3 H 29.879 5.892 -3.862 1.00 . A A . 271 ARG HD3 1 1
9 71144 1 1 282 ARG HE H 29.848 3.576 -2.009 1.00 . A A . 271 ARG HE 1 1
9 71145 1 1 282 ARG HG2 H 27.750 4.651 -3.805 1.00 . A A . 271 ARG HG2 1 1
9 71146 1 1 282 ARG HG3 H 28.610 3.154 -4.163 1.00 . A A . 271 ARG HG3 1 1
9 71147 1 1 282 ARG HH11 H 30.169 7.020 -2.542 1.00 . A A . 271 ARG HH11 1 1
9 71148 1 1 282 ARG HH12 H 30.314 7.393 -0.855 1.00 . A A . 271 ARG HH12 1 1
9 71149 1 1 282 ARG HH21 H 30.009 4.063 0.206 1.00 . A A . 271 ARG HH21 1 1
9 71150 1 1 282 ARG HH22 H 30.223 5.715 0.708 1.00 . A A . 271 ARG HH22 1 1
9 71151 1 1 282 ARG N N 27.137 4.063 -7.887 1.00 . A A . 271 ARG N 1 1
9 71152 1 1 282 ARG NE N 29.939 4.522 -2.266 1.00 . A A . 271 ARG NE 1 1
9 71153 1 1 282 ARG NH1 N 30.201 6.716 -1.590 1.00 . A A . 271 ARG NH1 1 1
9 71154 1 1 282 ARG NH2 N 30.109 5.036 -0.027 1.00 . A A . 271 ARG NH2 1 1
9 71155 1 1 282 ARG O O 25.171 3.822 -5.079 1.00 . A A . 271 ARG O 1 1
9 71156 1 1 283 LYS C C 23.146 6.159 -6.189 1.00 . A A . 272 LYS C 1 1
9 71157 1 1 283 LYS CA C 24.495 6.537 -5.528 1.00 . A A . 272 LYS CA 1 1
9 71158 1 1 283 LYS CB C 24.746 8.072 -5.623 1.00 . A A . 272 LYS CB 1 1
9 71159 1 1 283 LYS CD C 25.368 10.090 -7.111 1.00 . A A . 272 LYS CD 1 1
9 71160 1 1 283 LYS CE C 24.190 11.036 -6.886 1.00 . A A . 272 LYS CE 1 1
9 71161 1 1 283 LYS CG C 24.950 8.603 -7.050 1.00 . A A . 272 LYS CG 1 1
9 71162 1 1 283 LYS H H 26.233 6.243 -6.743 1.00 . A A . 272 LYS H 1 1
9 71163 1 1 283 LYS HA H 24.431 6.272 -4.474 1.00 . A A . 272 LYS HA 1 1
9 71164 1 1 283 LYS HB2 H 23.899 8.594 -5.181 1.00 . A A . 272 LYS HB2 1 1
9 71165 1 1 283 LYS HB3 H 25.630 8.311 -5.042 1.00 . A A . 272 LYS HB3 1 1
9 71166 1 1 283 LYS HD2 H 26.122 10.281 -6.356 1.00 . A A . 272 LYS HD2 1 1
9 71167 1 1 283 LYS HD3 H 25.793 10.293 -8.091 1.00 . A A . 272 LYS HD3 1 1
9 71168 1 1 283 LYS HE2 H 23.693 10.778 -5.958 1.00 . A A . 272 LYS HE2 1 1
9 71169 1 1 283 LYS HE3 H 24.557 12.051 -6.819 1.00 . A A . 272 LYS HE3 1 1
9 71170 1 1 283 LYS HG2 H 25.722 8.009 -7.524 1.00 . A A . 272 LYS HG2 1 1
9 71171 1 1 283 LYS HG3 H 24.026 8.470 -7.609 1.00 . A A . 272 LYS HG3 1 1
9 71172 1 1 283 LYS HZ1 H 22.423 11.630 -7.828 1.00 . A A . 272 LYS HZ1 1 1
9 71173 1 1 283 LYS HZ2 H 22.807 10.003 -8.065 1.00 . A A . 272 LYS HZ2 1 1
9 71174 1 1 283 LYS HZ3 H 23.658 11.194 -8.903 1.00 . A A . 272 LYS HZ3 1 1
9 71175 1 1 283 LYS N N 25.642 5.785 -6.103 1.00 . A A . 272 LYS N 1 1
9 71176 1 1 283 LYS NZ N 23.200 10.963 -7.993 1.00 . A A . 272 LYS NZ 1 1
9 71177 1 1 283 LYS O O 22.109 6.710 -5.816 1.00 . A A . 272 LYS O 1 1
9 71178 1 1 284 ASN C C 21.786 3.199 -7.141 1.00 . A A . 273 ASN C 1 1
9 71179 1 1 284 ASN CA C 21.955 4.610 -7.744 1.00 . A A . 273 ASN CA 1 1
9 71180 1 1 284 ASN CB C 22.007 4.516 -9.304 1.00 . A A . 273 ASN CB 1 1
9 71181 1 1 284 ASN CG C 21.746 5.842 -10.041 1.00 . A A . 273 ASN CG 1 1
9 71182 1 1 284 ASN H H 24.036 5.064 -7.627 1.00 . A A . 273 ASN H 1 1
9 71183 1 1 284 ASN HA H 21.093 5.211 -7.461 1.00 . A A . 273 ASN HA 1 1
9 71184 1 1 284 ASN HB2 H 22.986 4.163 -9.605 1.00 . A A . 273 ASN HB2 1 1
9 71185 1 1 284 ASN HB3 H 21.267 3.798 -9.642 1.00 . A A . 273 ASN HB3 1 1
9 71186 1 1 284 ASN HD21 H 22.617 6.930 -8.622 1.00 . A A . 273 ASN HD21 1 1
9 71187 1 1 284 ASN HD22 H 21.997 7.803 -9.971 1.00 . A A . 273 ASN HD22 1 1
9 71188 1 1 284 ASN N N 23.173 5.262 -7.201 1.00 . A A . 273 ASN N 1 1
9 71189 1 1 284 ASN ND2 N 22.160 6.969 -9.481 1.00 . A A . 273 ASN ND2 1 1
9 71190 1 1 284 ASN O O 20.780 2.904 -6.477 1.00 . A A . 273 ASN O 1 1
9 71191 1 1 284 ASN OD1 O 21.183 5.845 -11.135 1.00 . A A . 273 ASN OD1 1 1
9 71192 1 1 285 MET C C 22.797 0.624 -5.544 1.00 . A A . 274 MET C 1 1
9 71193 1 1 285 MET CA C 22.714 0.895 -7.051 1.00 . A A . 274 MET CA 1 1
9 71194 1 1 285 MET CB C 23.780 0.061 -7.815 1.00 . A A . 274 MET CB 1 1
9 71195 1 1 285 MET CE C 24.733 -0.240 -11.873 1.00 . A A . 274 MET CE 1 1
9 71196 1 1 285 MET CG C 23.676 0.142 -9.341 1.00 . A A . 274 MET CG 1 1
9 71197 1 1 285 MET H H 23.632 2.686 -7.736 1.00 . A A . 274 MET H 1 1
9 71198 1 1 285 MET HA H 21.731 0.567 -7.392 1.00 . A A . 274 MET HA 1 1
9 71199 1 1 285 MET HB2 H 24.766 0.408 -7.530 1.00 . A A . 274 MET HB2 1 1
9 71200 1 1 285 MET HB3 H 23.687 -0.984 -7.528 1.00 . A A . 274 MET HB3 1 1
9 71201 1 1 285 MET HE1 H 23.696 -0.406 -12.157 1.00 . A A . 274 MET HE1 1 1
9 71202 1 1 285 MET HE2 H 25.378 -0.807 -12.527 1.00 . A A . 274 MET HE2 1 1
9 71203 1 1 285 MET HE3 H 24.965 0.810 -11.962 1.00 . A A . 274 MET HE3 1 1
9 71204 1 1 285 MET HG2 H 22.721 -0.266 -9.654 1.00 . A A . 274 MET HG2 1 1
9 71205 1 1 285 MET HG3 H 23.735 1.180 -9.641 1.00 . A A . 274 MET HG3 1 1
9 71206 1 1 285 MET N N 22.801 2.337 -7.361 1.00 . A A . 274 MET N 1 1
9 71207 1 1 285 MET O O 22.111 -0.250 -5.089 1.00 . A A . 274 MET O 1 1
9 71208 1 1 285 MET SD S 24.984 -0.772 -10.184 1.00 . A A . 274 MET SD 1 1
9 71209 1 1 286 GLU C C 22.335 1.825 -2.703 1.00 . A A . 275 GLU C 1 1
9 71210 1 1 286 GLU CA C 23.625 1.213 -3.281 1.00 . A A . 275 GLU CA 1 1
9 71211 1 1 286 GLU CB C 24.866 1.845 -2.581 1.00 . A A . 275 GLU CB 1 1
9 71212 1 1 286 GLU CD C 27.215 1.338 -1.682 1.00 . A A . 275 GLU CD 1 1
9 71213 1 1 286 GLU CG C 26.212 1.124 -2.833 1.00 . A A . 275 GLU CG 1 1
9 71214 1 1 286 GLU H H 24.249 1.996 -5.186 1.00 . A A . 275 GLU H 1 1
9 71215 1 1 286 GLU HA H 23.619 0.147 -3.066 1.00 . A A . 275 GLU HA 1 1
9 71216 1 1 286 GLU HB2 H 24.965 2.877 -2.907 1.00 . A A . 275 GLU HB2 1 1
9 71217 1 1 286 GLU HB3 H 24.683 1.847 -1.507 1.00 . A A . 275 GLU HB3 1 1
9 71218 1 1 286 GLU HG2 H 26.032 0.059 -2.945 1.00 . A A . 275 GLU HG2 1 1
9 71219 1 1 286 GLU HG3 H 26.648 1.501 -3.754 1.00 . A A . 275 GLU HG3 1 1
9 71220 1 1 286 GLU N N 23.632 1.358 -4.767 1.00 . A A . 275 GLU N 1 1
9 71221 1 1 286 GLU O O 21.749 1.279 -1.765 1.00 . A A . 275 GLU O 1 1
9 71222 1 1 286 GLU OE1 O 27.178 0.558 -0.701 1.00 . A A . 275 GLU OE1 1 1
9 71223 1 1 286 GLU OE2 O 28.002 2.303 -1.719 1.00 . A A . 275 GLU OE2 1 1
9 71224 1 1 287 ARG C C 19.438 2.712 -3.017 1.00 . A A . 276 ARG C 1 1
9 71225 1 1 287 ARG CA C 20.658 3.656 -2.923 1.00 . A A . 276 ARG CA 1 1
9 71226 1 1 287 ARG CB C 20.448 4.881 -3.849 1.00 . A A . 276 ARG CB 1 1
9 71227 1 1 287 ARG CD C 19.426 6.637 -2.266 1.00 . A A . 276 ARG CD 1 1
9 71228 1 1 287 ARG CG C 19.217 5.758 -3.515 1.00 . A A . 276 ARG CG 1 1
9 71229 1 1 287 ARG CZ C 20.087 9.047 -2.071 1.00 . A A . 276 ARG CZ 1 1
9 71230 1 1 287 ARG H H 22.435 3.320 -4.038 1.00 . A A . 276 ARG H 1 1
9 71231 1 1 287 ARG HA H 20.768 4.002 -1.900 1.00 . A A . 276 ARG HA 1 1
9 71232 1 1 287 ARG HB2 H 21.333 5.508 -3.801 1.00 . A A . 276 ARG HB2 1 1
9 71233 1 1 287 ARG HB3 H 20.345 4.524 -4.871 1.00 . A A . 276 ARG HB3 1 1
9 71234 1 1 287 ARG HD2 H 18.459 6.981 -1.920 1.00 . A A . 276 ARG HD2 1 1
9 71235 1 1 287 ARG HD3 H 19.891 6.048 -1.487 1.00 . A A . 276 ARG HD3 1 1
9 71236 1 1 287 ARG HE H 21.062 7.660 -3.140 1.00 . A A . 276 ARG HE 1 1
9 71237 1 1 287 ARG HG2 H 19.010 6.408 -4.360 1.00 . A A . 276 ARG HG2 1 1
9 71238 1 1 287 ARG HG3 H 18.359 5.113 -3.354 1.00 . A A . 276 ARG HG3 1 1
9 71239 1 1 287 ARG HH11 H 18.437 8.579 -0.986 1.00 . A A . 276 ARG HH11 1 1
9 71240 1 1 287 ARG HH12 H 18.932 10.240 -0.905 1.00 . A A . 276 ARG HH12 1 1
9 71241 1 1 287 ARG HH21 H 21.634 9.854 -3.095 1.00 . A A . 276 ARG HH21 1 1
9 71242 1 1 287 ARG HH22 H 20.739 10.962 -2.101 1.00 . A A . 276 ARG HH22 1 1
9 71243 1 1 287 ARG N N 21.901 2.952 -3.302 1.00 . A A . 276 ARG N 1 1
9 71244 1 1 287 ARG NE N 20.284 7.811 -2.557 1.00 . A A . 276 ARG NE 1 1
9 71245 1 1 287 ARG NH1 N 19.068 9.311 -1.258 1.00 . A A . 276 ARG NH1 1 1
9 71246 1 1 287 ARG NH2 N 20.879 10.032 -2.453 1.00 . A A . 276 ARG NH2 1 1
9 71247 1 1 287 ARG O O 18.545 2.748 -2.165 1.00 . A A . 276 ARG O 1 1
9 71248 1 1 288 GLU C C 18.635 -0.378 -3.413 1.00 . A A . 277 GLU C 1 1
9 71249 1 1 288 GLU CA C 18.370 0.877 -4.283 1.00 . A A . 277 GLU CA 1 1
9 71250 1 1 288 GLU CB C 18.300 0.497 -5.789 1.00 . A A . 277 GLU CB 1 1
9 71251 1 1 288 GLU CD C 15.738 0.233 -5.962 1.00 . A A . 277 GLU CD 1 1
9 71252 1 1 288 GLU CG C 17.120 -0.424 -6.170 1.00 . A A . 277 GLU CG 1 1
9 71253 1 1 288 GLU H H 20.128 1.966 -4.749 1.00 . A A . 277 GLU H 1 1
9 71254 1 1 288 GLU HA H 17.420 1.319 -3.992 1.00 . A A . 277 GLU HA 1 1
9 71255 1 1 288 GLU HB2 H 18.217 1.409 -6.373 1.00 . A A . 277 GLU HB2 1 1
9 71256 1 1 288 GLU HB3 H 19.226 0.001 -6.066 1.00 . A A . 277 GLU HB3 1 1
9 71257 1 1 288 GLU HG2 H 17.220 -0.705 -7.213 1.00 . A A . 277 GLU HG2 1 1
9 71258 1 1 288 GLU HG3 H 17.176 -1.326 -5.564 1.00 . A A . 277 GLU HG3 1 1
9 71259 1 1 288 GLU N N 19.419 1.881 -4.073 1.00 . A A . 277 GLU N 1 1
9 71260 1 1 288 GLU O O 17.838 -0.714 -2.536 1.00 . A A . 277 GLU O 1 1
9 71261 1 1 288 GLU OE1 O 15.253 0.928 -6.887 1.00 . A A . 277 GLU OE1 1 1
9 71262 1 1 288 GLU OE2 O 15.128 0.061 -4.879 1.00 . A A . 277 GLU OE2 1 1
9 71263 1 1 289 LEU C C 20.337 -2.292 -1.578 1.00 . A A . 278 LEU C 1 1
9 71264 1 1 289 LEU CA C 20.185 -2.319 -3.101 1.00 . A A . 278 LEU CA 1 1
9 71265 1 1 289 LEU CB C 21.513 -2.793 -3.735 1.00 . A A . 278 LEU CB 1 1
9 71266 1 1 289 LEU CD1 C 21.113 -5.316 -3.887 1.00 . A A . 278 LEU CD1 1 1
9 71267 1 1 289 LEU CD2 C 23.500 -4.393 -3.752 1.00 . A A . 278 LEU CD2 1 1
9 71268 1 1 289 LEU CG C 22.028 -4.206 -3.325 1.00 . A A . 278 LEU CG 1 1
9 71269 1 1 289 LEU H H 20.418 -0.580 -4.258 1.00 . A A . 278 LEU H 1 1
9 71270 1 1 289 LEU HA H 19.409 -3.028 -3.367 1.00 . A A . 278 LEU HA 1 1
9 71271 1 1 289 LEU HB2 H 21.396 -2.772 -4.817 1.00 . A A . 278 LEU HB2 1 1
9 71272 1 1 289 LEU HB3 H 22.278 -2.063 -3.478 1.00 . A A . 278 LEU HB3 1 1
9 71273 1 1 289 LEU HD11 H 20.109 -5.191 -3.500 1.00 . A A . 278 LEU HD11 1 1
9 71274 1 1 289 LEU HD12 H 21.486 -6.285 -3.585 1.00 . A A . 278 LEU HD12 1 1
9 71275 1 1 289 LEU HD13 H 21.087 -5.265 -4.969 1.00 . A A . 278 LEU HD13 1 1
9 71276 1 1 289 LEU HD21 H 23.590 -4.295 -4.824 1.00 . A A . 278 LEU HD21 1 1
9 71277 1 1 289 LEU HD22 H 23.849 -5.368 -3.453 1.00 . A A . 278 LEU HD22 1 1
9 71278 1 1 289 LEU HD23 H 24.114 -3.642 -3.272 1.00 . A A . 278 LEU HD23 1 1
9 71279 1 1 289 LEU HG H 21.992 -4.290 -2.244 1.00 . A A . 278 LEU HG 1 1
9 71280 1 1 289 LEU N N 19.796 -1.011 -3.659 1.00 . A A . 278 LEU N 1 1
9 71281 1 1 289 LEU O O 19.636 -3.008 -0.898 1.00 . A A . 278 LEU O 1 1
9 71282 1 1 290 LYS C C 20.383 -1.068 1.251 1.00 . A A . 279 LYS C 1 1
9 71283 1 1 290 LYS CA C 21.607 -1.460 0.389 1.00 . A A . 279 LYS CA 1 1
9 71284 1 1 290 LYS CB C 22.821 -0.518 0.617 1.00 . A A . 279 LYS CB 1 1
9 71285 1 1 290 LYS CD C 24.653 0.423 2.163 1.00 . A A . 279 LYS CD 1 1
9 71286 1 1 290 LYS CE C 24.590 1.826 1.520 1.00 . A A . 279 LYS CE 1 1
9 71287 1 1 290 LYS CG C 23.308 -0.353 2.081 1.00 . A A . 279 LYS CG 1 1
9 71288 1 1 290 LYS H H 21.691 -0.799 -1.650 1.00 . A A . 279 LYS H 1 1
9 71289 1 1 290 LYS HA H 21.902 -2.472 0.647 1.00 . A A . 279 LYS HA 1 1
9 71290 1 1 290 LYS HB2 H 23.649 -0.898 0.030 1.00 . A A . 279 LYS HB2 1 1
9 71291 1 1 290 LYS HB3 H 22.562 0.467 0.233 1.00 . A A . 279 LYS HB3 1 1
9 71292 1 1 290 LYS HD2 H 24.929 0.538 3.208 1.00 . A A . 279 LYS HD2 1 1
9 71293 1 1 290 LYS HD3 H 25.424 -0.157 1.664 1.00 . A A . 279 LYS HD3 1 1
9 71294 1 1 290 LYS HE2 H 24.164 1.746 0.528 1.00 . A A . 279 LYS HE2 1 1
9 71295 1 1 290 LYS HE3 H 23.961 2.467 2.126 1.00 . A A . 279 LYS HE3 1 1
9 71296 1 1 290 LYS HG2 H 22.554 0.186 2.646 1.00 . A A . 279 LYS HG2 1 1
9 71297 1 1 290 LYS HG3 H 23.440 -1.338 2.520 1.00 . A A . 279 LYS HG3 1 1
9 71298 1 1 290 LYS HZ1 H 26.374 2.526 2.348 1.00 . A A . 279 LYS HZ1 1 1
9 71299 1 1 290 LYS HZ2 H 25.867 3.393 0.989 1.00 . A A . 279 LYS HZ2 1 1
9 71300 1 1 290 LYS HZ3 H 26.552 1.860 0.805 1.00 . A A . 279 LYS HZ3 1 1
9 71301 1 1 290 LYS N N 21.256 -1.458 -1.057 1.00 . A A . 279 LYS N 1 1
9 71302 1 1 290 LYS NZ N 25.938 2.446 1.408 1.00 . A A . 279 LYS NZ 1 1
9 71303 1 1 290 LYS O O 20.187 -1.592 2.363 1.00 . A A . 279 LYS O 1 1
9 71304 1 1 291 SER C C 17.262 -1.020 1.185 1.00 . A A . 280 SER C 1 1
9 71305 1 1 291 SER CA C 18.234 0.173 1.269 1.00 . A A . 280 SER CA 1 1
9 71306 1 1 291 SER CB C 17.645 1.409 0.557 1.00 . A A . 280 SER CB 1 1
9 71307 1 1 291 SER H H 19.783 0.211 -0.178 1.00 . A A . 280 SER H 1 1
9 71308 1 1 291 SER HA H 18.397 0.419 2.314 1.00 . A A . 280 SER HA 1 1
9 71309 1 1 291 SER HB2 H 18.323 2.243 0.670 1.00 . A A . 280 SER HB2 1 1
9 71310 1 1 291 SER HB3 H 17.520 1.197 -0.498 1.00 . A A . 280 SER HB3 1 1
9 71311 1 1 291 SER HG H 15.826 2.132 0.390 1.00 . A A . 280 SER HG 1 1
9 71312 1 1 291 SER N N 19.532 -0.191 0.681 1.00 . A A . 280 SER N 1 1
9 71313 1 1 291 SER O O 16.521 -1.269 2.123 1.00 . A A . 280 SER O 1 1
9 71314 1 1 291 SER OG O 16.386 1.786 1.096 1.00 . A A . 280 SER OG 1 1
9 71315 1 1 292 ALA C C 16.807 -4.048 0.915 1.00 . A A . 281 ALA C 1 1
9 71316 1 1 292 ALA CA C 16.473 -2.976 -0.137 1.00 . A A . 281 ALA CA 1 1
9 71317 1 1 292 ALA CB C 16.629 -3.531 -1.566 1.00 . A A . 281 ALA CB 1 1
9 71318 1 1 292 ALA H H 17.924 -1.509 -0.655 1.00 . A A . 281 ALA H 1 1
9 71319 1 1 292 ALA HA H 15.435 -2.677 -0.014 1.00 . A A . 281 ALA HA 1 1
9 71320 1 1 292 ALA HB1 H 15.957 -4.369 -1.718 1.00 . A A . 281 ALA HB1 1 1
9 71321 1 1 292 ALA HB2 H 17.656 -3.860 -1.726 1.00 . A A . 281 ALA HB2 1 1
9 71322 1 1 292 ALA HB3 H 16.399 -2.760 -2.285 1.00 . A A . 281 ALA HB3 1 1
9 71323 1 1 292 ALA N N 17.306 -1.771 0.061 1.00 . A A . 281 ALA N 1 1
9 71324 1 1 292 ALA O O 15.893 -4.657 1.455 1.00 . A A . 281 ALA O 1 1
9 71325 1 1 293 ILE C C 18.038 -4.652 3.640 1.00 . A A . 282 ILE C 1 1
9 71326 1 1 293 ILE CA C 18.582 -5.143 2.297 1.00 . A A . 282 ILE CA 1 1
9 71327 1 1 293 ILE CB C 20.173 -5.294 2.386 1.00 . A A . 282 ILE CB 1 1
9 71328 1 1 293 ILE CD1 C 20.634 -5.739 -0.133 1.00 . A A . 282 ILE CD1 1 1
9 71329 1 1 293 ILE CG1 C 20.727 -6.249 1.283 1.00 . A A . 282 ILE CG1 1 1
9 71330 1 1 293 ILE CG2 C 20.654 -5.785 3.787 1.00 . A A . 282 ILE CG2 1 1
9 71331 1 1 293 ILE H H 18.796 -3.759 0.700 1.00 . A A . 282 ILE H 1 1
9 71332 1 1 293 ILE HA H 18.161 -6.125 2.091 1.00 . A A . 282 ILE HA 1 1
9 71333 1 1 293 ILE HB H 20.600 -4.307 2.232 1.00 . A A . 282 ILE HB 1 1
9 71334 1 1 293 ILE HD11 H 19.601 -5.569 -0.395 1.00 . A A . 282 ILE HD11 1 1
9 71335 1 1 293 ILE HD12 H 21.057 -6.474 -0.806 1.00 . A A . 282 ILE HD12 1 1
9 71336 1 1 293 ILE HD13 H 21.189 -4.816 -0.221 1.00 . A A . 282 ILE HD13 1 1
9 71337 1 1 293 ILE HG12 H 21.777 -6.443 1.471 1.00 . A A . 282 ILE HG12 1 1
9 71338 1 1 293 ILE HG13 H 20.191 -7.189 1.328 1.00 . A A . 282 ILE HG13 1 1
9 71339 1 1 293 ILE HG21 H 21.732 -5.882 3.792 1.00 . A A . 282 ILE HG21 1 1
9 71340 1 1 293 ILE HG22 H 20.211 -6.746 4.009 1.00 . A A . 282 ILE HG22 1 1
9 71341 1 1 293 ILE HG23 H 20.356 -5.074 4.551 1.00 . A A . 282 ILE HG23 1 1
9 71342 1 1 293 ILE N N 18.123 -4.240 1.216 1.00 . A A . 282 ILE N 1 1
9 71343 1 1 293 ILE O O 17.419 -5.423 4.370 1.00 . A A . 282 ILE O 1 1
9 71344 1 1 294 ARG C C 16.361 -2.933 5.505 1.00 . A A . 283 ARG C 1 1
9 71345 1 1 294 ARG CA C 17.876 -2.760 5.228 1.00 . A A . 283 ARG CA 1 1
9 71346 1 1 294 ARG CB C 18.283 -1.260 5.290 1.00 . A A . 283 ARG CB 1 1
9 71347 1 1 294 ARG CD C 18.933 -1.315 7.777 1.00 . A A . 283 ARG CD 1 1
9 71348 1 1 294 ARG CG C 18.073 -0.629 6.684 1.00 . A A . 283 ARG CG 1 1
9 71349 1 1 294 ARG CZ C 18.938 -1.484 10.266 1.00 . A A . 283 ARG CZ 1 1
9 71350 1 1 294 ARG H H 18.699 -2.777 3.266 1.00 . A A . 283 ARG H 1 1
9 71351 1 1 294 ARG HA H 18.431 -3.298 5.996 1.00 . A A . 283 ARG HA 1 1
9 71352 1 1 294 ARG HB2 H 19.334 -1.170 5.027 1.00 . A A . 283 ARG HB2 1 1
9 71353 1 1 294 ARG HB3 H 17.697 -0.703 4.565 1.00 . A A . 283 ARG HB3 1 1
9 71354 1 1 294 ARG HD2 H 19.014 -2.376 7.559 1.00 . A A . 283 ARG HD2 1 1
9 71355 1 1 294 ARG HD3 H 19.928 -0.878 7.777 1.00 . A A . 283 ARG HD3 1 1
9 71356 1 1 294 ARG HE H 17.431 -0.800 9.150 1.00 . A A . 283 ARG HE 1 1
9 71357 1 1 294 ARG HG2 H 18.336 0.426 6.639 1.00 . A A . 283 ARG HG2 1 1
9 71358 1 1 294 ARG HG3 H 17.027 -0.717 6.949 1.00 . A A . 283 ARG HG3 1 1
9 71359 1 1 294 ARG HH11 H 20.689 -2.099 9.438 1.00 . A A . 283 ARG HH11 1 1
9 71360 1 1 294 ARG HH12 H 20.612 -2.191 11.172 1.00 . A A . 283 ARG HH12 1 1
9 71361 1 1 294 ARG HH21 H 17.308 -1.018 11.376 1.00 . A A . 283 ARG HH21 1 1
9 71362 1 1 294 ARG HH22 H 18.693 -1.579 12.275 1.00 . A A . 283 ARG HH22 1 1
9 71363 1 1 294 ARG N N 18.255 -3.352 3.937 1.00 . A A . 283 ARG N 1 1
9 71364 1 1 294 ARG NE N 18.343 -1.166 9.112 1.00 . A A . 283 ARG NE 1 1
9 71365 1 1 294 ARG NH1 N 20.182 -1.962 10.293 1.00 . A A . 283 ARG NH1 1 1
9 71366 1 1 294 ARG NH2 N 18.262 -1.350 11.395 1.00 . A A . 283 ARG NH2 1 1
9 71367 1 1 294 ARG O O 15.971 -3.481 6.543 1.00 . A A . 283 ARG O 1 1
9 71368 1 1 295 ASN C C 13.576 -4.057 4.538 1.00 . A A . 284 ASN C 1 1
9 71369 1 1 295 ASN CA C 14.068 -2.594 4.600 1.00 . A A . 284 ASN CA 1 1
9 71370 1 1 295 ASN CB C 13.397 -1.737 3.478 1.00 . A A . 284 ASN CB 1 1
9 71371 1 1 295 ASN CG C 13.517 -0.217 3.720 1.00 . A A . 284 ASN CG 1 1
9 71372 1 1 295 ASN H H 15.933 -2.148 3.725 1.00 . A A . 284 ASN H 1 1
9 71373 1 1 295 ASN HA H 13.774 -2.185 5.566 1.00 . A A . 284 ASN HA 1 1
9 71374 1 1 295 ASN HB2 H 13.859 -1.973 2.525 1.00 . A A . 284 ASN HB2 1 1
9 71375 1 1 295 ASN HB3 H 12.343 -1.984 3.418 1.00 . A A . 284 ASN HB3 1 1
9 71376 1 1 295 ASN HD21 H 15.032 -0.048 2.451 1.00 . A A . 284 ASN HD21 1 1
9 71377 1 1 295 ASN HD22 H 14.539 1.410 3.225 1.00 . A A . 284 ASN HD22 1 1
9 71378 1 1 295 ASN N N 15.538 -2.516 4.527 1.00 . A A . 284 ASN N 1 1
9 71379 1 1 295 ASN ND2 N 14.457 0.446 3.064 1.00 . A A . 284 ASN ND2 1 1
9 71380 1 1 295 ASN O O 12.519 -4.364 5.090 1.00 . A A . 284 ASN O 1 1
9 71381 1 1 295 ASN OD1 O 12.730 0.365 4.462 1.00 . A A . 284 ASN OD1 1 1
9 71382 1 1 296 ARG C C 14.126 -7.014 5.219 1.00 . A A . 285 ARG C 1 1
9 71383 1 1 296 ARG CA C 14.030 -6.405 3.813 1.00 . A A . 285 ARG CA 1 1
9 71384 1 1 296 ARG CB C 14.979 -7.159 2.828 1.00 . A A . 285 ARG CB 1 1
9 71385 1 1 296 ARG CD C 13.422 -9.146 2.154 1.00 . A A . 285 ARG CD 1 1
9 71386 1 1 296 ARG CG C 14.796 -8.702 2.713 1.00 . A A . 285 ARG CG 1 1
9 71387 1 1 296 ARG CZ C 11.040 -9.316 2.929 1.00 . A A . 285 ARG CZ 1 1
9 71388 1 1 296 ARG H H 15.136 -4.630 3.380 1.00 . A A . 285 ARG H 1 1
9 71389 1 1 296 ARG HA H 13.007 -6.502 3.458 1.00 . A A . 285 ARG HA 1 1
9 71390 1 1 296 ARG HB2 H 14.846 -6.737 1.837 1.00 . A A . 285 ARG HB2 1 1
9 71391 1 1 296 ARG HB3 H 16.006 -6.966 3.135 1.00 . A A . 285 ARG HB3 1 1
9 71392 1 1 296 ARG HD2 H 13.194 -8.555 1.272 1.00 . A A . 285 ARG HD2 1 1
9 71393 1 1 296 ARG HD3 H 13.488 -10.191 1.868 1.00 . A A . 285 ARG HD3 1 1
9 71394 1 1 296 ARG HE H 12.572 -8.641 4.013 1.00 . A A . 285 ARG HE 1 1
9 71395 1 1 296 ARG HG2 H 15.570 -9.092 2.062 1.00 . A A . 285 ARG HG2 1 1
9 71396 1 1 296 ARG HG3 H 14.925 -9.137 3.701 1.00 . A A . 285 ARG HG3 1 1
9 71397 1 1 296 ARG HH11 H 11.289 -9.984 1.028 1.00 . A A . 285 ARG HH11 1 1
9 71398 1 1 296 ARG HH12 H 9.665 -10.064 1.634 1.00 . A A . 285 ARG HH12 1 1
9 71399 1 1 296 ARG HH21 H 10.456 -8.684 4.764 1.00 . A A . 285 ARG HH21 1 1
9 71400 1 1 296 ARG HH22 H 9.191 -9.324 3.758 1.00 . A A . 285 ARG HH22 1 1
9 71401 1 1 296 ARG N N 14.344 -4.955 3.863 1.00 . A A . 285 ARG N 1 1
9 71402 1 1 296 ARG NE N 12.323 -8.986 3.131 1.00 . A A . 285 ARG NE 1 1
9 71403 1 1 296 ARG NH1 N 10.632 -9.823 1.769 1.00 . A A . 285 ARG NH1 1 1
9 71404 1 1 296 ARG NH2 N 10.159 -9.089 3.891 1.00 . A A . 285 ARG NH2 1 1
9 71405 1 1 296 ARG O O 13.148 -7.549 5.729 1.00 . A A . 285 ARG O 1 1
9 71406 1 1 297 VAL C C 14.693 -6.808 8.246 1.00 . A A . 286 VAL C 1 1
9 71407 1 1 297 VAL CA C 15.604 -7.445 7.165 1.00 . A A . 286 VAL CA 1 1
9 71408 1 1 297 VAL CB C 17.127 -7.242 7.515 1.00 . A A . 286 VAL CB 1 1
9 71409 1 1 297 VAL CG1 C 17.499 -7.875 8.871 1.00 . A A . 286 VAL CG1 1 1
9 71410 1 1 297 VAL CG2 C 18.033 -7.802 6.391 1.00 . A A . 286 VAL CG2 1 1
9 71411 1 1 297 VAL H H 16.007 -6.367 5.390 1.00 . A A . 286 VAL H 1 1
9 71412 1 1 297 VAL HA H 15.403 -8.516 7.121 1.00 . A A . 286 VAL HA 1 1
9 71413 1 1 297 VAL HB H 17.316 -6.171 7.586 1.00 . A A . 286 VAL HB 1 1
9 71414 1 1 297 VAL HG11 H 18.541 -7.683 9.095 1.00 . A A . 286 VAL HG11 1 1
9 71415 1 1 297 VAL HG12 H 17.337 -8.945 8.832 1.00 . A A . 286 VAL HG12 1 1
9 71416 1 1 297 VAL HG13 H 16.881 -7.453 9.655 1.00 . A A . 286 VAL HG13 1 1
9 71417 1 1 297 VAL HG21 H 19.074 -7.611 6.624 1.00 . A A . 286 VAL HG21 1 1
9 71418 1 1 297 VAL HG22 H 17.788 -7.322 5.450 1.00 . A A . 286 VAL HG22 1 1
9 71419 1 1 297 VAL HG23 H 17.881 -8.870 6.293 1.00 . A A . 286 VAL HG23 1 1
9 71420 1 1 297 VAL N N 15.307 -6.877 5.839 1.00 . A A . 286 VAL N 1 1
9 71421 1 1 297 VAL O O 14.234 -7.490 9.175 1.00 . A A . 286 VAL O 1 1
9 71422 1 1 298 LYS C C 12.065 -5.289 8.872 1.00 . A A . 287 LYS C 1 1
9 71423 1 1 298 LYS CA C 13.501 -4.737 8.950 1.00 . A A . 287 LYS CA 1 1
9 71424 1 1 298 LYS CB C 13.534 -3.226 8.583 1.00 . A A . 287 LYS CB 1 1
9 71425 1 1 298 LYS CD C 12.919 -0.805 9.209 1.00 . A A . 287 LYS CD 1 1
9 71426 1 1 298 LYS CE C 12.195 0.121 10.203 1.00 . A A . 287 LYS CE 1 1
9 71427 1 1 298 LYS CG C 12.696 -2.309 9.504 1.00 . A A . 287 LYS CG 1 1
9 71428 1 1 298 LYS H H 14.832 -5.026 7.321 1.00 . A A . 287 LYS H 1 1
9 71429 1 1 298 LYS HA H 13.866 -4.851 9.965 1.00 . A A . 287 LYS HA 1 1
9 71430 1 1 298 LYS HB2 H 14.568 -2.889 8.624 1.00 . A A . 287 LYS HB2 1 1
9 71431 1 1 298 LYS HB3 H 13.179 -3.105 7.564 1.00 . A A . 287 LYS HB3 1 1
9 71432 1 1 298 LYS HD2 H 13.982 -0.593 9.258 1.00 . A A . 287 LYS HD2 1 1
9 71433 1 1 298 LYS HD3 H 12.566 -0.588 8.208 1.00 . A A . 287 LYS HD3 1 1
9 71434 1 1 298 LYS HE2 H 11.127 -0.036 10.124 1.00 . A A . 287 LYS HE2 1 1
9 71435 1 1 298 LYS HE3 H 12.519 -0.119 11.209 1.00 . A A . 287 LYS HE3 1 1
9 71436 1 1 298 LYS HG2 H 11.645 -2.542 9.373 1.00 . A A . 287 LYS HG2 1 1
9 71437 1 1 298 LYS HG3 H 12.972 -2.508 10.536 1.00 . A A . 287 LYS HG3 1 1
9 71438 1 1 298 LYS HZ1 H 13.504 1.736 10.013 1.00 . A A . 287 LYS HZ1 1 1
9 71439 1 1 298 LYS HZ2 H 11.995 2.152 10.643 1.00 . A A . 287 LYS HZ2 1 1
9 71440 1 1 298 LYS HZ3 H 12.162 1.829 8.993 1.00 . A A . 287 LYS HZ3 1 1
9 71441 1 1 298 LYS N N 14.407 -5.499 8.070 1.00 . A A . 287 LYS N 1 1
9 71442 1 1 298 LYS NZ N 12.484 1.558 9.944 1.00 . A A . 287 LYS NZ 1 1
9 71443 1 1 298 LYS O O 11.442 -5.562 9.906 1.00 . A A . 287 LYS O 1 1
9 71444 1 1 299 SER C C 10.091 -7.472 7.845 1.00 . A A . 288 SER C 1 1
9 71445 1 1 299 SER CA C 10.205 -6.008 7.397 1.00 . A A . 288 SER CA 1 1
9 71446 1 1 299 SER CB C 9.792 -5.871 5.914 1.00 . A A . 288 SER CB 1 1
9 71447 1 1 299 SER H H 12.128 -5.278 6.860 1.00 . A A . 288 SER H 1 1
9 71448 1 1 299 SER HA H 9.522 -5.411 7.998 1.00 . A A . 288 SER HA 1 1
9 71449 1 1 299 SER HB2 H 8.782 -6.235 5.782 1.00 . A A . 288 SER HB2 1 1
9 71450 1 1 299 SER HB3 H 9.831 -4.830 5.627 1.00 . A A . 288 SER HB3 1 1
9 71451 1 1 299 SER HG H 11.315 -6.007 4.696 1.00 . A A . 288 SER HG 1 1
9 71452 1 1 299 SER N N 11.563 -5.483 7.632 1.00 . A A . 288 SER N 1 1
9 71453 1 1 299 SER O O 9.026 -7.889 8.268 1.00 . A A . 288 SER O 1 1
9 71454 1 1 299 SER OG O 10.651 -6.602 5.056 1.00 . A A . 288 SER OG 1 1
9 71455 1 1 300 GLN C C 11.221 -9.693 9.762 1.00 . A A . 289 GLN C 1 1
9 71456 1 1 300 GLN CA C 11.263 -9.639 8.227 1.00 . A A . 289 GLN CA 1 1
9 71457 1 1 300 GLN CB C 12.544 -10.352 7.727 1.00 . A A . 289 GLN CB 1 1
9 71458 1 1 300 GLN CD C 13.935 -11.254 5.793 1.00 . A A . 289 GLN CD 1 1
9 71459 1 1 300 GLN CG C 12.615 -10.602 6.215 1.00 . A A . 289 GLN CG 1 1
9 71460 1 1 300 GLN H H 12.012 -7.847 7.357 1.00 . A A . 289 GLN H 1 1
9 71461 1 1 300 GLN HA H 10.394 -10.161 7.833 1.00 . A A . 289 GLN HA 1 1
9 71462 1 1 300 GLN HB2 H 13.404 -9.749 8.006 1.00 . A A . 289 GLN HB2 1 1
9 71463 1 1 300 GLN HB3 H 12.629 -11.313 8.228 1.00 . A A . 289 GLN HB3 1 1
9 71464 1 1 300 GLN HE21 H 13.182 -13.071 6.065 1.00 . A A . 289 GLN HE21 1 1
9 71465 1 1 300 GLN HE22 H 14.812 -13.009 5.495 1.00 . A A . 289 GLN HE22 1 1
9 71466 1 1 300 GLN HG2 H 11.794 -11.249 5.923 1.00 . A A . 289 GLN HG2 1 1
9 71467 1 1 300 GLN HG3 H 12.515 -9.657 5.693 1.00 . A A . 289 GLN HG3 1 1
9 71468 1 1 300 GLN N N 11.204 -8.239 7.751 1.00 . A A . 289 GLN N 1 1
9 71469 1 1 300 GLN NE2 N 13.983 -12.579 5.791 1.00 . A A . 289 GLN NE2 1 1
9 71470 1 1 300 GLN O O 10.647 -10.624 10.335 1.00 . A A . 289 GLN O 1 1
9 71471 1 1 300 GLN OE1 O 14.911 -10.568 5.492 1.00 . A A . 289 GLN OE1 1 1
9 71472 1 1 301 ALA C C 10.445 -8.322 12.389 1.00 . A A . 290 ALA C 1 1
9 71473 1 1 301 ALA CA C 11.869 -8.583 11.879 1.00 . A A . 290 ALA CA 1 1
9 71474 1 1 301 ALA CB C 12.828 -7.474 12.333 1.00 . A A . 290 ALA CB 1 1
9 71475 1 1 301 ALA H H 12.354 -8.024 9.891 1.00 . A A . 290 ALA H 1 1
9 71476 1 1 301 ALA HA H 12.229 -9.525 12.287 1.00 . A A . 290 ALA HA 1 1
9 71477 1 1 301 ALA HB1 H 12.867 -7.442 13.415 1.00 . A A . 290 ALA HB1 1 1
9 71478 1 1 301 ALA HB2 H 12.491 -6.515 11.953 1.00 . A A . 290 ALA HB2 1 1
9 71479 1 1 301 ALA HB3 H 13.819 -7.673 11.950 1.00 . A A . 290 ALA HB3 1 1
9 71480 1 1 301 ALA N N 11.863 -8.699 10.415 1.00 . A A . 290 ALA N 1 1
9 71481 1 1 301 ALA O O 9.949 -9.063 13.242 1.00 . A A . 290 ALA O 1 1
9 71482 1 1 302 ILE C C 7.409 -8.040 11.878 1.00 . A A . 291 ILE C 1 1
9 71483 1 1 302 ILE CA C 8.404 -6.904 12.175 1.00 . A A . 291 ILE CA 1 1
9 71484 1 1 302 ILE CB C 7.925 -5.604 11.427 1.00 . A A . 291 ILE CB 1 1
9 71485 1 1 302 ILE CD1 C 9.285 -4.119 13.081 1.00 . A A . 291 ILE CD1 1 1
9 71486 1 1 302 ILE CG1 C 8.936 -4.425 11.634 1.00 . A A . 291 ILE CG1 1 1
9 71487 1 1 302 ILE CG2 C 6.496 -5.198 11.874 1.00 . A A . 291 ILE CG2 1 1
9 71488 1 1 302 ILE H H 10.257 -6.745 11.137 1.00 . A A . 291 ILE H 1 1
9 71489 1 1 302 ILE HA H 8.396 -6.701 13.242 1.00 . A A . 291 ILE HA 1 1
9 71490 1 1 302 ILE HB H 7.879 -5.833 10.359 1.00 . A A . 291 ILE HB 1 1
9 71491 1 1 302 ILE HD11 H 8.385 -3.896 13.638 1.00 . A A . 291 ILE HD11 1 1
9 71492 1 1 302 ILE HD12 H 9.945 -3.267 13.110 1.00 . A A . 291 ILE HD12 1 1
9 71493 1 1 302 ILE HD13 H 9.783 -4.972 13.522 1.00 . A A . 291 ILE HD13 1 1
9 71494 1 1 302 ILE HG12 H 9.860 -4.661 11.128 1.00 . A A . 291 ILE HG12 1 1
9 71495 1 1 302 ILE HG13 H 8.526 -3.520 11.197 1.00 . A A . 291 ILE HG13 1 1
9 71496 1 1 302 ILE HG21 H 6.494 -4.984 12.934 1.00 . A A . 291 ILE HG21 1 1
9 71497 1 1 302 ILE HG22 H 5.801 -6.007 11.672 1.00 . A A . 291 ILE HG22 1 1
9 71498 1 1 302 ILE HG23 H 6.179 -4.318 11.331 1.00 . A A . 291 ILE HG23 1 1
9 71499 1 1 302 ILE N N 9.786 -7.286 11.813 1.00 . A A . 291 ILE N 1 1
9 71500 1 1 302 ILE O O 6.617 -8.421 12.742 1.00 . A A . 291 ILE O 1 1
9 71501 1 1 303 GLU C C 6.770 -10.905 11.017 1.00 . A A . 292 GLU C 1 1
9 71502 1 1 303 GLU CA C 6.570 -9.632 10.173 1.00 . A A . 292 GLU CA 1 1
9 71503 1 1 303 GLU CB C 6.808 -9.941 8.666 1.00 . A A . 292 GLU CB 1 1
9 71504 1 1 303 GLU CD C 4.466 -9.479 7.704 1.00 . A A . 292 GLU CD 1 1
9 71505 1 1 303 GLU CG C 5.591 -10.519 7.918 1.00 . A A . 292 GLU CG 1 1
9 71506 1 1 303 GLU H H 8.171 -8.245 10.043 1.00 . A A . 292 GLU H 1 1
9 71507 1 1 303 GLU HA H 5.550 -9.270 10.303 1.00 . A A . 292 GLU HA 1 1
9 71508 1 1 303 GLU HB2 H 7.096 -9.023 8.165 1.00 . A A . 292 GLU HB2 1 1
9 71509 1 1 303 GLU HB3 H 7.633 -10.646 8.574 1.00 . A A . 292 GLU HB3 1 1
9 71510 1 1 303 GLU HG2 H 5.920 -10.885 6.950 1.00 . A A . 292 GLU HG2 1 1
9 71511 1 1 303 GLU HG3 H 5.198 -11.355 8.488 1.00 . A A . 292 GLU HG3 1 1
9 71512 1 1 303 GLU N N 7.480 -8.572 10.648 1.00 . A A . 292 GLU N 1 1
9 71513 1 1 303 GLU O O 5.816 -11.627 11.293 1.00 . A A . 292 GLU O 1 1
9 71514 1 1 303 GLU OE1 O 3.577 -9.337 8.579 1.00 . A A . 292 GLU OE1 1 1
9 71515 1 1 303 GLU OE2 O 4.466 -8.798 6.651 1.00 . A A . 292 GLU OE2 1 1
9 71516 1 1 304 GLY C C 7.804 -12.060 13.716 1.00 . A A . 293 GLY C 1 1
9 71517 1 1 304 GLY CA C 8.399 -12.234 12.319 1.00 . A A . 293 GLY CA 1 1
9 71518 1 1 304 GLY H H 8.752 -10.553 11.084 1.00 . A A . 293 GLY H 1 1
9 71519 1 1 304 GLY HA2 H 8.057 -13.169 11.892 1.00 . A A . 293 GLY HA2 1 1
9 71520 1 1 304 GLY HA3 H 9.476 -12.271 12.402 1.00 . A A . 293 GLY HA3 1 1
9 71521 1 1 304 GLY N N 8.039 -11.142 11.419 1.00 . A A . 293 GLY N 1 1
9 71522 1 1 304 GLY O O 7.331 -13.028 14.304 1.00 . A A . 293 GLY O 1 1
9 71523 1 1 305 LEU C C 5.696 -10.693 15.537 1.00 . A A . 294 LEU C 1 1
9 71524 1 1 305 LEU CA C 7.219 -10.417 15.524 1.00 . A A . 294 LEU CA 1 1
9 71525 1 1 305 LEU CB C 7.498 -8.909 15.826 1.00 . A A . 294 LEU CB 1 1
9 71526 1 1 305 LEU CD1 C 9.210 -7.000 16.064 1.00 . A A . 294 LEU CD1 1 1
9 71527 1 1 305 LEU CD2 C 9.277 -8.970 17.663 1.00 . A A . 294 LEU CD2 1 1
9 71528 1 1 305 LEU CG C 8.962 -8.520 16.224 1.00 . A A . 294 LEU CG 1 1
9 71529 1 1 305 LEU H H 8.256 -10.098 13.693 1.00 . A A . 294 LEU H 1 1
9 71530 1 1 305 LEU HA H 7.692 -11.021 16.295 1.00 . A A . 294 LEU HA 1 1
9 71531 1 1 305 LEU HB2 H 7.230 -8.345 14.935 1.00 . A A . 294 LEU HB2 1 1
9 71532 1 1 305 LEU HB3 H 6.836 -8.587 16.626 1.00 . A A . 294 LEU HB3 1 1
9 71533 1 1 305 LEU HD11 H 10.238 -6.768 16.314 1.00 . A A . 294 LEU HD11 1 1
9 71534 1 1 305 LEU HD12 H 8.550 -6.445 16.720 1.00 . A A . 294 LEU HD12 1 1
9 71535 1 1 305 LEU HD13 H 9.019 -6.709 15.040 1.00 . A A . 294 LEU HD13 1 1
9 71536 1 1 305 LEU HD21 H 8.604 -8.484 18.360 1.00 . A A . 294 LEU HD21 1 1
9 71537 1 1 305 LEU HD22 H 10.297 -8.710 17.913 1.00 . A A . 294 LEU HD22 1 1
9 71538 1 1 305 LEU HD23 H 9.157 -10.043 17.743 1.00 . A A . 294 LEU HD23 1 1
9 71539 1 1 305 LEU HG H 9.655 -9.029 15.562 1.00 . A A . 294 LEU HG 1 1
9 71540 1 1 305 LEU N N 7.821 -10.801 14.222 1.00 . A A . 294 LEU N 1 1
9 71541 1 1 305 LEU O O 5.176 -11.265 16.496 1.00 . A A . 294 LEU O 1 1
9 71542 1 1 306 VAL C C 3.252 -12.026 14.213 1.00 . A A . 295 VAL C 1 1
9 71543 1 1 306 VAL CA C 3.542 -10.508 14.294 1.00 . A A . 295 VAL CA 1 1
9 71544 1 1 306 VAL CB C 2.972 -9.791 13.005 1.00 . A A . 295 VAL CB 1 1
9 71545 1 1 306 VAL CG1 C 1.430 -9.930 12.897 1.00 . A A . 295 VAL CG1 1 1
9 71546 1 1 306 VAL CG2 C 3.395 -8.306 12.953 1.00 . A A . 295 VAL CG2 1 1
9 71547 1 1 306 VAL H H 5.481 -9.812 13.739 1.00 . A A . 295 VAL H 1 1
9 71548 1 1 306 VAL HA H 3.041 -10.092 15.168 1.00 . A A . 295 VAL HA 1 1
9 71549 1 1 306 VAL HB H 3.405 -10.282 12.134 1.00 . A A . 295 VAL HB 1 1
9 71550 1 1 306 VAL HG11 H 1.076 -9.435 11.999 1.00 . A A . 295 VAL HG11 1 1
9 71551 1 1 306 VAL HG12 H 0.958 -9.478 13.759 1.00 . A A . 295 VAL HG12 1 1
9 71552 1 1 306 VAL HG13 H 1.158 -10.980 12.855 1.00 . A A . 295 VAL HG13 1 1
9 71553 1 1 306 VAL HG21 H 4.476 -8.235 12.958 1.00 . A A . 295 VAL HG21 1 1
9 71554 1 1 306 VAL HG22 H 3.002 -7.783 13.816 1.00 . A A . 295 VAL HG22 1 1
9 71555 1 1 306 VAL HG23 H 3.016 -7.841 12.051 1.00 . A A . 295 VAL HG23 1 1
9 71556 1 1 306 VAL N N 5.000 -10.283 14.452 1.00 . A A . 295 VAL N 1 1
9 71557 1 1 306 VAL O O 2.418 -12.567 14.945 1.00 . A A . 295 VAL O 1 1
9 71558 1 1 307 LYS C C 4.241 -14.979 14.353 1.00 . A A . 296 LYS C 1 1
9 71559 1 1 307 LYS CA C 3.887 -14.150 13.091 1.00 . A A . 296 LYS CA 1 1
9 71560 1 1 307 LYS CB C 4.782 -14.524 11.872 1.00 . A A . 296 LYS CB 1 1
9 71561 1 1 307 LYS CD C 5.277 -16.100 9.910 1.00 . A A . 296 LYS CD 1 1
9 71562 1 1 307 LYS CE C 5.002 -17.469 9.272 1.00 . A A . 296 LYS CE 1 1
9 71563 1 1 307 LYS CG C 4.510 -15.901 11.241 1.00 . A A . 296 LYS CG 1 1
9 71564 1 1 307 LYS H H 4.741 -12.219 12.898 1.00 . A A . 296 LYS H 1 1
9 71565 1 1 307 LYS HA H 2.848 -14.338 12.832 1.00 . A A . 296 LYS HA 1 1
9 71566 1 1 307 LYS HB2 H 4.631 -13.774 11.100 1.00 . A A . 296 LYS HB2 1 1
9 71567 1 1 307 LYS HB3 H 5.824 -14.486 12.178 1.00 . A A . 296 LYS HB3 1 1
9 71568 1 1 307 LYS HD2 H 4.979 -15.324 9.212 1.00 . A A . 296 LYS HD2 1 1
9 71569 1 1 307 LYS HD3 H 6.343 -16.011 10.101 1.00 . A A . 296 LYS HD3 1 1
9 71570 1 1 307 LYS HE2 H 3.948 -17.550 9.044 1.00 . A A . 296 LYS HE2 1 1
9 71571 1 1 307 LYS HE3 H 5.574 -17.554 8.357 1.00 . A A . 296 LYS HE3 1 1
9 71572 1 1 307 LYS HG2 H 4.811 -16.673 11.939 1.00 . A A . 296 LYS HG2 1 1
9 71573 1 1 307 LYS HG3 H 3.446 -15.995 11.048 1.00 . A A . 296 LYS HG3 1 1
9 71574 1 1 307 LYS HZ1 H 4.756 -18.596 11.011 1.00 . A A . 296 LYS HZ1 1 1
9 71575 1 1 307 LYS HZ2 H 6.363 -18.461 10.503 1.00 . A A . 296 LYS HZ2 1 1
9 71576 1 1 307 LYS HZ3 H 5.307 -19.489 9.687 1.00 . A A . 296 LYS HZ3 1 1
9 71577 1 1 307 LYS N N 4.029 -12.707 13.359 1.00 . A A . 296 LYS N 1 1
9 71578 1 1 307 LYS NZ N 5.380 -18.580 10.180 1.00 . A A . 296 LYS NZ 1 1
9 71579 1 1 307 LYS O O 3.755 -16.106 14.527 1.00 . A A . 296 LYS O 1 1
9 71580 1 1 308 ALA C C 4.334 -14.846 17.589 1.00 . A A . 297 ALA C 1 1
9 71581 1 1 308 ALA CA C 5.447 -14.961 16.531 1.00 . A A . 297 ALA CA 1 1
9 71582 1 1 308 ALA CB C 6.727 -14.297 17.063 1.00 . A A . 297 ALA CB 1 1
9 71583 1 1 308 ALA H H 5.430 -13.492 15.002 1.00 . A A . 297 ALA H 1 1
9 71584 1 1 308 ALA HA H 5.667 -16.012 16.365 1.00 . A A . 297 ALA HA 1 1
9 71585 1 1 308 ALA HB1 H 7.523 -14.411 16.336 1.00 . A A . 297 ALA HB1 1 1
9 71586 1 1 308 ALA HB2 H 7.027 -14.764 17.991 1.00 . A A . 297 ALA HB2 1 1
9 71587 1 1 308 ALA HB3 H 6.552 -13.239 17.230 1.00 . A A . 297 ALA HB3 1 1
9 71588 1 1 308 ALA N N 5.058 -14.373 15.239 1.00 . A A . 297 ALA N 1 1
9 71589 1 1 308 ALA O O 4.234 -15.719 18.461 1.00 . A A . 297 ALA O 1 1
9 71590 1 1 309 ASN C C 1.468 -12.441 18.167 1.00 . A A . 298 ASN C 1 1
9 71591 1 1 309 ASN CA C 2.553 -13.438 18.615 1.00 . A A . 298 ASN CA 1 1
9 71592 1 1 309 ASN CB C 3.321 -12.906 19.880 1.00 . A A . 298 ASN CB 1 1
9 71593 1 1 309 ASN CG C 4.317 -11.750 19.626 1.00 . A A . 298 ASN CG 1 1
9 71594 1 1 309 ASN H H 3.502 -13.201 16.700 1.00 . A A . 298 ASN H 1 1
9 71595 1 1 309 ASN HA H 2.051 -14.366 18.885 1.00 . A A . 298 ASN HA 1 1
9 71596 1 1 309 ASN HB2 H 2.604 -12.565 20.615 1.00 . A A . 298 ASN HB2 1 1
9 71597 1 1 309 ASN HB3 H 3.876 -13.733 20.311 1.00 . A A . 298 ASN HB3 1 1
9 71598 1 1 309 ASN HD21 H 2.941 -10.612 18.753 1.00 . A A . 298 ASN HD21 1 1
9 71599 1 1 309 ASN HD22 H 4.526 -9.943 18.862 1.00 . A A . 298 ASN HD22 1 1
9 71600 1 1 309 ASN N N 3.500 -13.770 17.519 1.00 . A A . 298 ASN N 1 1
9 71601 1 1 309 ASN ND2 N 3.880 -10.658 19.023 1.00 . A A . 298 ASN ND2 1 1
9 71602 1 1 309 ASN O O 1.713 -11.576 17.319 1.00 . A A . 298 ASN O 1 1
9 71603 1 1 309 ASN OD1 O 5.487 -11.832 20.004 1.00 . A A . 298 ASN OD1 1 1
9 71604 1 1 310 ASP C C -0.575 -10.265 19.114 1.00 . A A . 299 ASP C 1 1
9 71605 1 1 310 ASP CA C -0.854 -11.650 18.519 1.00 . A A . 299 ASP CA 1 1
9 71606 1 1 310 ASP CB C -2.177 -12.206 19.103 1.00 . A A . 299 ASP CB 1 1
9 71607 1 1 310 ASP CG C -2.611 -13.518 18.438 1.00 . A A . 299 ASP CG 1 1
9 71608 1 1 310 ASP H H 0.161 -13.268 19.441 1.00 . A A . 299 ASP H 1 1
9 71609 1 1 310 ASP HA H -0.962 -11.557 17.439 1.00 . A A . 299 ASP HA 1 1
9 71610 1 1 310 ASP HB2 H -2.052 -12.374 20.169 1.00 . A A . 299 ASP HB2 1 1
9 71611 1 1 310 ASP HB3 H -2.965 -11.471 18.963 1.00 . A A . 299 ASP HB3 1 1
9 71612 1 1 310 ASP N N 0.277 -12.557 18.782 1.00 . A A . 299 ASP N 1 1
9 71613 1 1 310 ASP O O -0.093 -10.148 20.253 1.00 . A A . 299 ASP O 1 1
9 71614 1 1 310 ASP OD1 O -3.307 -13.465 17.403 1.00 . A A . 299 ASP OD1 1 1
9 71615 1 1 310 ASP OD2 O -2.255 -14.603 18.948 1.00 . A A . 299 ASP OD2 1 1
9 71616 1 1 311 ILE C C -2.118 -7.142 18.738 1.00 . A A . 300 ILE C 1 1
9 71617 1 1 311 ILE CA C -0.731 -7.826 18.727 1.00 . A A . 300 ILE CA 1 1
9 71618 1 1 311 ILE CB C 0.292 -7.070 17.769 1.00 . A A . 300 ILE CB 1 1
9 71619 1 1 311 ILE CD1 C 0.806 -5.228 19.531 1.00 . A A . 300 ILE CD1 1 1
9 71620 1 1 311 ILE CG1 C 0.377 -5.539 18.106 1.00 . A A . 300 ILE CG1 1 1
9 71621 1 1 311 ILE CG2 C -0.039 -7.301 16.272 1.00 . A A . 300 ILE CG2 1 1
9 71622 1 1 311 ILE H H -1.250 -9.422 17.443 1.00 . A A . 300 ILE H 1 1
9 71623 1 1 311 ILE HA H -0.322 -7.799 19.740 1.00 . A A . 300 ILE HA 1 1
9 71624 1 1 311 ILE HB H 1.273 -7.506 17.944 1.00 . A A . 300 ILE HB 1 1
9 71625 1 1 311 ILE HD11 H 0.097 -5.655 20.229 1.00 . A A . 300 ILE HD11 1 1
9 71626 1 1 311 ILE HD12 H 0.840 -4.159 19.670 1.00 . A A . 300 ILE HD12 1 1
9 71627 1 1 311 ILE HD13 H 1.788 -5.643 19.718 1.00 . A A . 300 ILE HD13 1 1
9 71628 1 1 311 ILE HG12 H 1.090 -5.059 17.445 1.00 . A A . 300 ILE HG12 1 1
9 71629 1 1 311 ILE HG13 H -0.594 -5.087 17.954 1.00 . A A . 300 ILE HG13 1 1
9 71630 1 1 311 ILE HG21 H 0.701 -6.814 15.647 1.00 . A A . 300 ILE HG21 1 1
9 71631 1 1 311 ILE HG22 H -1.013 -6.890 16.050 1.00 . A A . 300 ILE HG22 1 1
9 71632 1 1 311 ILE HG23 H -0.045 -8.364 16.056 1.00 . A A . 300 ILE HG23 1 1
9 71633 1 1 311 ILE N N -0.888 -9.231 18.332 1.00 . A A . 300 ILE N 1 1
9 71634 1 1 311 ILE O O -2.799 -7.069 17.706 1.00 . A A . 300 ILE O 1 1
9 71635 1 1 312 ASP C C -3.405 -4.433 19.712 1.00 . A A . 301 ASP C 1 1
9 71636 1 1 312 ASP CA C -3.772 -5.880 20.069 1.00 . A A . 301 ASP CA 1 1
9 71637 1 1 312 ASP CB C -4.371 -5.977 21.494 1.00 . A A . 301 ASP CB 1 1
9 71638 1 1 312 ASP CG C -5.758 -5.305 21.583 1.00 . A A . 301 ASP CG 1 1
9 71639 1 1 312 ASP H H -2.050 -6.917 20.735 1.00 . A A . 301 ASP H 1 1
9 71640 1 1 312 ASP HA H -4.509 -6.241 19.354 1.00 . A A . 301 ASP HA 1 1
9 71641 1 1 312 ASP HB2 H -4.468 -7.025 21.770 1.00 . A A . 301 ASP HB2 1 1
9 71642 1 1 312 ASP HB3 H -3.699 -5.499 22.205 1.00 . A A . 301 ASP HB3 1 1
9 71643 1 1 312 ASP N N -2.562 -6.701 19.932 1.00 . A A . 301 ASP N 1 1
9 71644 1 1 312 ASP O O -2.311 -3.966 20.047 1.00 . A A . 301 ASP O 1 1
9 71645 1 1 312 ASP OD1 O -5.834 -4.084 21.808 1.00 . A A . 301 ASP OD1 1 1
9 71646 1 1 312 ASP OD2 O -6.783 -6.003 21.392 1.00 . A A . 301 ASP OD2 1 1
9 71647 1 1 313 VAL C C -5.062 -1.389 18.806 1.00 . A A . 302 VAL C 1 1
9 71648 1 1 313 VAL CA C -4.040 -2.468 18.344 1.00 . A A . 302 VAL CA 1 1
9 71649 1 1 313 VAL CB C -4.118 -2.672 16.777 1.00 . A A . 302 VAL CB 1 1
9 71650 1 1 313 VAL CG1 C -3.664 -1.409 16.029 1.00 . A A . 302 VAL CG1 1 1
9 71651 1 1 313 VAL CG2 C -3.290 -3.901 16.316 1.00 . A A . 302 VAL CG2 1 1
9 71652 1 1 313 VAL H H -5.232 -4.083 18.999 1.00 . A A . 302 VAL H 1 1
9 71653 1 1 313 VAL HA H -3.032 -2.145 18.597 1.00 . A A . 302 VAL HA 1 1
9 71654 1 1 313 VAL HB H -5.158 -2.857 16.513 1.00 . A A . 302 VAL HB 1 1
9 71655 1 1 313 VAL HG11 H -4.247 -0.558 16.359 1.00 . A A . 302 VAL HG11 1 1
9 71656 1 1 313 VAL HG12 H -3.806 -1.540 14.964 1.00 . A A . 302 VAL HG12 1 1
9 71657 1 1 313 VAL HG13 H -2.616 -1.221 16.226 1.00 . A A . 302 VAL HG13 1 1
9 71658 1 1 313 VAL HG21 H -2.246 -3.750 16.558 1.00 . A A . 302 VAL HG21 1 1
9 71659 1 1 313 VAL HG22 H -3.394 -4.038 15.247 1.00 . A A . 302 VAL HG22 1 1
9 71660 1 1 313 VAL HG23 H -3.646 -4.791 16.824 1.00 . A A . 302 VAL HG23 1 1
9 71661 1 1 313 VAL N N -4.321 -3.739 19.027 1.00 . A A . 302 VAL N 1 1
9 71662 1 1 313 VAL O O -6.255 -1.536 18.537 1.00 . A A . 302 VAL O 1 1
9 71663 1 1 314 PRO C C -6.003 1.767 18.998 1.00 . A A . 303 PRO C 1 1
9 71664 1 1 314 PRO CA C -5.511 0.750 20.067 1.00 . A A . 303 PRO CA 1 1
9 71665 1 1 314 PRO CB C -4.619 1.413 21.139 1.00 . A A . 303 PRO CB 1 1
9 71666 1 1 314 PRO CD C -3.181 0.013 19.819 1.00 . A A . 303 PRO CD 1 1
9 71667 1 1 314 PRO CG C -3.228 1.321 20.590 1.00 . A A . 303 PRO CG 1 1
9 71668 1 1 314 PRO HA H -6.377 0.296 20.547 1.00 . A A . 303 PRO HA 1 1
9 71669 1 1 314 PRO HB2 H -4.917 2.448 21.300 1.00 . A A . 303 PRO HB2 1 1
9 71670 1 1 314 PRO HB3 H -4.685 0.869 22.077 1.00 . A A . 303 PRO HB3 1 1
9 71671 1 1 314 PRO HD2 H -2.606 0.129 18.905 1.00 . A A . 303 PRO HD2 1 1
9 71672 1 1 314 PRO HD3 H -2.748 -0.774 20.428 1.00 . A A . 303 PRO HD3 1 1
9 71673 1 1 314 PRO HG2 H -3.033 2.168 19.934 1.00 . A A . 303 PRO HG2 1 1
9 71674 1 1 314 PRO HG3 H -2.500 1.306 21.396 1.00 . A A . 303 PRO HG3 1 1
9 71675 1 1 314 PRO N N -4.608 -0.291 19.506 1.00 . A A . 303 PRO N 1 1
9 71676 1 1 314 PRO O O -5.228 2.211 18.138 1.00 . A A . 303 PRO O 1 1
9 71677 1 1 315 ALA C C -7.499 4.277 17.746 1.00 . A A . 304 ALA C 1 1
9 71678 1 1 315 ALA CA C -8.044 2.881 18.067 1.00 . A A . 304 ALA CA 1 1
9 71679 1 1 315 ALA CB C -9.534 2.964 18.428 1.00 . A A . 304 ALA CB 1 1
9 71680 1 1 315 ALA H H -7.761 1.948 19.951 1.00 . A A . 304 ALA H 1 1
9 71681 1 1 315 ALA HA H -7.976 2.275 17.168 1.00 . A A . 304 ALA HA 1 1
9 71682 1 1 315 ALA HB1 H -9.912 1.970 18.649 1.00 . A A . 304 ALA HB1 1 1
9 71683 1 1 315 ALA HB2 H -10.094 3.376 17.596 1.00 . A A . 304 ALA HB2 1 1
9 71684 1 1 315 ALA HB3 H -9.673 3.593 19.297 1.00 . A A . 304 ALA HB3 1 1
9 71685 1 1 315 ALA N N -7.292 2.162 19.116 1.00 . A A . 304 ALA N 1 1
9 71686 1 1 315 ALA O O -7.543 4.677 16.589 1.00 . A A . 304 ALA O 1 1
9 71687 1 1 316 ALA C C -5.410 6.514 17.519 1.00 . A A . 305 ALA C 1 1
9 71688 1 1 316 ALA CA C -6.487 6.401 18.598 1.00 . A A . 305 ALA CA 1 1
9 71689 1 1 316 ALA CB C -5.940 6.973 19.921 1.00 . A A . 305 ALA CB 1 1
9 71690 1 1 316 ALA H H -6.839 4.555 19.633 1.00 . A A . 305 ALA H 1 1
9 71691 1 1 316 ALA HA H -7.346 6.997 18.302 1.00 . A A . 305 ALA HA 1 1
9 71692 1 1 316 ALA HB1 H -5.646 8.010 19.784 1.00 . A A . 305 ALA HB1 1 1
9 71693 1 1 316 ALA HB2 H -5.077 6.395 20.246 1.00 . A A . 305 ALA HB2 1 1
9 71694 1 1 316 ALA HB3 H -6.700 6.923 20.684 1.00 . A A . 305 ALA HB3 1 1
9 71695 1 1 316 ALA N N -6.953 4.993 18.762 1.00 . A A . 305 ALA N 1 1
9 71696 1 1 316 ALA O O -5.249 7.562 16.897 1.00 . A A . 305 ALA O 1 1
9 71697 1 1 317 LEU C C -4.029 4.965 14.994 1.00 . A A . 306 LEU C 1 1
9 71698 1 1 317 LEU CA C -3.543 5.357 16.402 1.00 . A A . 306 LEU CA 1 1
9 71699 1 1 317 LEU CB C -2.464 4.391 16.958 1.00 . A A . 306 LEU CB 1 1
9 71700 1 1 317 LEU CD1 C -0.807 3.773 18.845 1.00 . A A . 306 LEU CD1 1 1
9 71701 1 1 317 LEU CD2 C -1.909 6.080 18.837 1.00 . A A . 306 LEU CD2 1 1
9 71702 1 1 317 LEU CG C -2.069 4.587 18.469 1.00 . A A . 306 LEU CG 1 1
9 71703 1 1 317 LEU H H -4.895 4.605 17.833 1.00 . A A . 306 LEU H 1 1
9 71704 1 1 317 LEU HA H -3.112 6.353 16.348 1.00 . A A . 306 LEU HA 1 1
9 71705 1 1 317 LEU HB2 H -2.825 3.371 16.832 1.00 . A A . 306 LEU HB2 1 1
9 71706 1 1 317 LEU HB3 H -1.569 4.504 16.355 1.00 . A A . 306 LEU HB3 1 1
9 71707 1 1 317 LEU HD11 H -0.584 3.906 19.895 1.00 . A A . 306 LEU HD11 1 1
9 71708 1 1 317 LEU HD12 H 0.037 4.109 18.255 1.00 . A A . 306 LEU HD12 1 1
9 71709 1 1 317 LEU HD13 H -0.983 2.723 18.648 1.00 . A A . 306 LEU HD13 1 1
9 71710 1 1 317 LEU HD21 H -1.613 6.172 19.876 1.00 . A A . 306 LEU HD21 1 1
9 71711 1 1 317 LEU HD22 H -2.853 6.593 18.693 1.00 . A A . 306 LEU HD22 1 1
9 71712 1 1 317 LEU HD23 H -1.156 6.543 18.212 1.00 . A A . 306 LEU HD23 1 1
9 71713 1 1 317 LEU HG H -2.878 4.196 19.078 1.00 . A A . 306 LEU HG 1 1
9 71714 1 1 317 LEU N N -4.669 5.413 17.328 1.00 . A A . 306 LEU N 1 1
9 71715 1 1 317 LEU O O -3.438 5.383 14.005 1.00 . A A . 306 LEU O 1 1
9 71716 1 1 318 ILE C C -6.353 5.311 13.125 1.00 . A A . 307 ILE C 1 1
9 71717 1 1 318 ILE CA C -5.864 3.945 13.640 1.00 . A A . 307 ILE CA 1 1
9 71718 1 1 318 ILE CB C -7.102 2.941 13.781 1.00 . A A . 307 ILE CB 1 1
9 71719 1 1 318 ILE CD1 C -5.985 1.136 15.269 1.00 . A A . 307 ILE CD1 1 1
9 71720 1 1 318 ILE CG1 C -6.638 1.455 13.948 1.00 . A A . 307 ILE CG1 1 1
9 71721 1 1 318 ILE CG2 C -8.088 3.052 12.587 1.00 . A A . 307 ILE CG2 1 1
9 71722 1 1 318 ILE H H -5.463 3.743 15.730 1.00 . A A . 307 ILE H 1 1
9 71723 1 1 318 ILE HA H -5.157 3.530 12.924 1.00 . A A . 307 ILE HA 1 1
9 71724 1 1 318 ILE HB H -7.653 3.231 14.673 1.00 . A A . 307 ILE HB 1 1
9 71725 1 1 318 ILE HD11 H -6.657 1.386 16.077 1.00 . A A . 307 ILE HD11 1 1
9 71726 1 1 318 ILE HD12 H -5.073 1.707 15.371 1.00 . A A . 307 ILE HD12 1 1
9 71727 1 1 318 ILE HD13 H -5.755 0.081 15.308 1.00 . A A . 307 ILE HD13 1 1
9 71728 1 1 318 ILE HG12 H -7.492 0.793 13.855 1.00 . A A . 307 ILE HG12 1 1
9 71729 1 1 318 ILE HG13 H -5.929 1.215 13.165 1.00 . A A . 307 ILE HG13 1 1
9 71730 1 1 318 ILE HG21 H -8.905 2.352 12.715 1.00 . A A . 307 ILE HG21 1 1
9 71731 1 1 318 ILE HG22 H -7.571 2.828 11.666 1.00 . A A . 307 ILE HG22 1 1
9 71732 1 1 318 ILE HG23 H -8.489 4.059 12.531 1.00 . A A . 307 ILE HG23 1 1
9 71733 1 1 318 ILE N N -5.131 4.169 14.914 1.00 . A A . 307 ILE N 1 1
9 71734 1 1 318 ILE O O -6.061 5.702 11.986 1.00 . A A . 307 ILE O 1 1
9 71735 1 1 319 ASP C C -6.467 8.311 13.288 1.00 . A A . 308 ASP C 1 1
9 71736 1 1 319 ASP CA C -7.571 7.389 13.789 1.00 . A A . 308 ASP CA 1 1
9 71737 1 1 319 ASP CB C -8.212 7.994 15.074 1.00 . A A . 308 ASP CB 1 1
9 71738 1 1 319 ASP CG C -9.447 7.221 15.556 1.00 . A A . 308 ASP CG 1 1
9 71739 1 1 319 ASP H H -7.186 5.651 14.918 1.00 . A A . 308 ASP H 1 1
9 71740 1 1 319 ASP HA H -8.337 7.301 13.022 1.00 . A A . 308 ASP HA 1 1
9 71741 1 1 319 ASP HB2 H -7.468 7.996 15.866 1.00 . A A . 308 ASP HB2 1 1
9 71742 1 1 319 ASP HB3 H -8.512 9.021 14.882 1.00 . A A . 308 ASP HB3 1 1
9 71743 1 1 319 ASP N N -7.038 6.042 14.038 1.00 . A A . 308 ASP N 1 1
9 71744 1 1 319 ASP O O -6.564 8.814 12.187 1.00 . A A . 308 ASP O 1 1
9 71745 1 1 319 ASP OD1 O -10.393 7.050 14.752 1.00 . A A . 308 ASP OD1 1 1
9 71746 1 1 319 ASP OD2 O -9.492 6.797 16.734 1.00 . A A . 308 ASP OD2 1 1
9 71747 1 1 320 SER C C -3.590 9.086 12.497 1.00 . A A . 309 SER C 1 1
9 71748 1 1 320 SER CA C -4.295 9.377 13.836 1.00 . A A . 309 SER CA 1 1
9 71749 1 1 320 SER CB C -3.282 9.336 15.004 1.00 . A A . 309 SER CB 1 1
9 71750 1 1 320 SER H H -5.344 7.876 14.890 1.00 . A A . 309 SER H 1 1
9 71751 1 1 320 SER HA H -4.726 10.374 13.793 1.00 . A A . 309 SER HA 1 1
9 71752 1 1 320 SER HB2 H -3.793 9.538 15.933 1.00 . A A . 309 SER HB2 1 1
9 71753 1 1 320 SER HB3 H -2.825 8.351 15.057 1.00 . A A . 309 SER HB3 1 1
9 71754 1 1 320 SER HG H -1.456 9.959 15.244 1.00 . A A . 309 SER HG 1 1
9 71755 1 1 320 SER N N -5.394 8.438 14.090 1.00 . A A . 309 SER N 1 1
9 71756 1 1 320 SER O O -3.540 9.965 11.628 1.00 . A A . 309 SER O 1 1
9 71757 1 1 320 SER OG O -2.259 10.300 14.841 1.00 . A A . 309 SER OG 1 1
9 71758 1 1 321 GLU C C -3.092 7.530 9.834 1.00 . A A . 310 GLU C 1 1
9 71759 1 1 321 GLU CA C -2.267 7.486 11.142 1.00 . A A . 310 GLU CA 1 1
9 71760 1 1 321 GLU CB C -1.583 6.098 11.311 1.00 . A A . 310 GLU CB 1 1
9 71761 1 1 321 GLU CD C 0.239 7.121 12.829 1.00 . A A . 310 GLU CD 1 1
9 71762 1 1 321 GLU CG C -0.714 5.940 12.581 1.00 . A A . 310 GLU CG 1 1
9 71763 1 1 321 GLU H H -3.267 7.155 12.997 1.00 . A A . 310 GLU H 1 1
9 71764 1 1 321 GLU HA H -1.483 8.236 11.072 1.00 . A A . 310 GLU HA 1 1
9 71765 1 1 321 GLU HB2 H -2.351 5.329 11.333 1.00 . A A . 310 GLU HB2 1 1
9 71766 1 1 321 GLU HB3 H -0.949 5.916 10.449 1.00 . A A . 310 GLU HB3 1 1
9 71767 1 1 321 GLU HG2 H -1.375 5.832 13.433 1.00 . A A . 310 GLU HG2 1 1
9 71768 1 1 321 GLU HG3 H -0.123 5.032 12.492 1.00 . A A . 310 GLU HG3 1 1
9 71769 1 1 321 GLU N N -3.088 7.842 12.320 1.00 . A A . 310 GLU N 1 1
9 71770 1 1 321 GLU O O -2.636 8.097 8.822 1.00 . A A . 310 GLU O 1 1
9 71771 1 1 321 GLU OE1 O 1.195 7.300 12.041 1.00 . A A . 310 GLU OE1 1 1
9 71772 1 1 321 GLU OE2 O 0.029 7.876 13.802 1.00 . A A . 310 GLU OE2 1 1
9 71773 1 1 322 ILE C C -5.640 8.424 8.365 1.00 . A A . 311 ILE C 1 1
9 71774 1 1 322 ILE CA C -5.218 6.966 8.679 1.00 . A A . 311 ILE CA 1 1
9 71775 1 1 322 ILE CB C -6.480 6.023 8.851 1.00 . A A . 311 ILE CB 1 1
9 71776 1 1 322 ILE CD1 C -7.175 3.525 9.059 1.00 . A A . 311 ILE CD1 1 1
9 71777 1 1 322 ILE CG1 C -6.036 4.528 8.976 1.00 . A A . 311 ILE CG1 1 1
9 71778 1 1 322 ILE CG2 C -7.493 6.188 7.688 1.00 . A A . 311 ILE CG2 1 1
9 71779 1 1 322 ILE H H -4.631 6.513 10.684 1.00 . A A . 311 ILE H 1 1
9 71780 1 1 322 ILE HA H -4.639 6.590 7.835 1.00 . A A . 311 ILE HA 1 1
9 71781 1 1 322 ILE HB H -6.984 6.311 9.770 1.00 . A A . 311 ILE HB 1 1
9 71782 1 1 322 ILE HD11 H -7.738 3.531 8.136 1.00 . A A . 311 ILE HD11 1 1
9 71783 1 1 322 ILE HD12 H -7.829 3.783 9.881 1.00 . A A . 311 ILE HD12 1 1
9 71784 1 1 322 ILE HD13 H -6.771 2.536 9.222 1.00 . A A . 311 ILE HD13 1 1
9 71785 1 1 322 ILE HG12 H -5.439 4.261 8.111 1.00 . A A . 311 ILE HG12 1 1
9 71786 1 1 322 ILE HG13 H -5.430 4.407 9.865 1.00 . A A . 311 ILE HG13 1 1
9 71787 1 1 322 ILE HG21 H -8.350 5.542 7.847 1.00 . A A . 311 ILE HG21 1 1
9 71788 1 1 322 ILE HG22 H -7.022 5.928 6.752 1.00 . A A . 311 ILE HG22 1 1
9 71789 1 1 322 ILE HG23 H -7.829 7.218 7.640 1.00 . A A . 311 ILE HG23 1 1
9 71790 1 1 322 ILE N N -4.322 6.946 9.856 1.00 . A A . 311 ILE N 1 1
9 71791 1 1 322 ILE O O -5.708 8.796 7.204 1.00 . A A . 311 ILE O 1 1
9 71792 1 1 323 ASP C C -5.066 11.427 8.519 1.00 . A A . 312 ASP C 1 1
9 71793 1 1 323 ASP CA C -6.173 10.691 9.292 1.00 . A A . 312 ASP CA 1 1
9 71794 1 1 323 ASP CB C -6.393 11.334 10.693 1.00 . A A . 312 ASP CB 1 1
9 71795 1 1 323 ASP CG C -6.372 12.870 10.719 1.00 . A A . 312 ASP CG 1 1
9 71796 1 1 323 ASP H H -5.790 8.865 10.324 1.00 . A A . 312 ASP H 1 1
9 71797 1 1 323 ASP HA H -7.100 10.769 8.728 1.00 . A A . 312 ASP HA 1 1
9 71798 1 1 323 ASP HB2 H -7.355 11.000 11.079 1.00 . A A . 312 ASP HB2 1 1
9 71799 1 1 323 ASP HB3 H -5.628 10.961 11.370 1.00 . A A . 312 ASP HB3 1 1
9 71800 1 1 323 ASP N N -5.858 9.244 9.422 1.00 . A A . 312 ASP N 1 1
9 71801 1 1 323 ASP O O -5.368 12.177 7.594 1.00 . A A . 312 ASP O 1 1
9 71802 1 1 323 ASP OD1 O -7.341 13.505 10.251 1.00 . A A . 312 ASP OD1 1 1
9 71803 1 1 323 ASP OD2 O -5.403 13.459 11.249 1.00 . A A . 312 ASP OD2 1 1
9 71804 1 1 324 VAL C C -2.652 11.363 6.695 1.00 . A A . 313 VAL C 1 1
9 71805 1 1 324 VAL CA C -2.609 11.714 8.191 1.00 . A A . 313 VAL CA 1 1
9 71806 1 1 324 VAL CB C -1.265 11.155 8.798 1.00 . A A . 313 VAL CB 1 1
9 71807 1 1 324 VAL CG1 C -0.026 11.649 8.012 1.00 . A A . 313 VAL CG1 1 1
9 71808 1 1 324 VAL CG2 C -1.147 11.514 10.289 1.00 . A A . 313 VAL CG2 1 1
9 71809 1 1 324 VAL H H -3.644 10.562 9.658 1.00 . A A . 313 VAL H 1 1
9 71810 1 1 324 VAL HA H -2.617 12.792 8.311 1.00 . A A . 313 VAL HA 1 1
9 71811 1 1 324 VAL HB H -1.291 10.067 8.722 1.00 . A A . 313 VAL HB 1 1
9 71812 1 1 324 VAL HG11 H 0.030 12.728 8.060 1.00 . A A . 313 VAL HG11 1 1
9 71813 1 1 324 VAL HG12 H -0.099 11.341 6.976 1.00 . A A . 313 VAL HG12 1 1
9 71814 1 1 324 VAL HG13 H 0.874 11.226 8.442 1.00 . A A . 313 VAL HG13 1 1
9 71815 1 1 324 VAL HG21 H -2.001 11.124 10.826 1.00 . A A . 313 VAL HG21 1 1
9 71816 1 1 324 VAL HG22 H -1.120 12.589 10.404 1.00 . A A . 313 VAL HG22 1 1
9 71817 1 1 324 VAL HG23 H -0.244 11.087 10.706 1.00 . A A . 313 VAL HG23 1 1
9 71818 1 1 324 VAL N N -3.793 11.163 8.889 1.00 . A A . 313 VAL N 1 1
9 71819 1 1 324 VAL O O -2.548 12.242 5.824 1.00 . A A . 313 VAL O 1 1
9 71820 1 1 325 LEU C C -4.087 9.949 4.261 1.00 . A A . 314 LEU C 1 1
9 71821 1 1 325 LEU CA C -2.832 9.524 5.063 1.00 . A A . 314 LEU CA 1 1
9 71822 1 1 325 LEU CB C -2.678 7.984 5.117 1.00 . A A . 314 LEU CB 1 1
9 71823 1 1 325 LEU CD1 C -1.386 5.922 5.904 1.00 . A A . 314 LEU CD1 1 1
9 71824 1 1 325 LEU CD2 C -0.096 8.023 5.244 1.00 . A A . 314 LEU CD2 1 1
9 71825 1 1 325 LEU CG C -1.404 7.458 5.861 1.00 . A A . 314 LEU CG 1 1
9 71826 1 1 325 LEU H H -2.962 9.438 7.188 1.00 . A A . 314 LEU H 1 1
9 71827 1 1 325 LEU HA H -1.962 9.931 4.561 1.00 . A A . 314 LEU HA 1 1
9 71828 1 1 325 LEU HB2 H -3.559 7.569 5.606 1.00 . A A . 314 LEU HB2 1 1
9 71829 1 1 325 LEU HB3 H -2.653 7.608 4.099 1.00 . A A . 314 LEU HB3 1 1
9 71830 1 1 325 LEU HD11 H -2.276 5.564 6.402 1.00 . A A . 314 LEU HD11 1 1
9 71831 1 1 325 LEU HD12 H -0.517 5.580 6.453 1.00 . A A . 314 LEU HD12 1 1
9 71832 1 1 325 LEU HD13 H -1.353 5.524 4.898 1.00 . A A . 314 LEU HD13 1 1
9 71833 1 1 325 LEU HD21 H -0.025 7.740 4.202 1.00 . A A . 314 LEU HD21 1 1
9 71834 1 1 325 LEU HD22 H 0.759 7.632 5.780 1.00 . A A . 314 LEU HD22 1 1
9 71835 1 1 325 LEU HD23 H -0.096 9.104 5.322 1.00 . A A . 314 LEU HD23 1 1
9 71836 1 1 325 LEU HG H -1.447 7.800 6.891 1.00 . A A . 314 LEU HG 1 1
9 71837 1 1 325 LEU N N -2.834 10.064 6.428 1.00 . A A . 314 LEU N 1 1
9 71838 1 1 325 LEU O O -4.056 9.959 3.028 1.00 . A A . 314 LEU O 1 1
9 71839 1 1 326 ARG C C -6.289 12.341 4.048 1.00 . A A . 315 ARG C 1 1
9 71840 1 1 326 ARG CA C -6.415 10.841 4.338 1.00 . A A . 315 ARG CA 1 1
9 71841 1 1 326 ARG CB C -7.677 10.563 5.208 1.00 . A A . 315 ARG CB 1 1
9 71842 1 1 326 ARG CD C -9.390 8.830 6.037 1.00 . A A . 315 ARG CD 1 1
9 71843 1 1 326 ARG CG C -8.094 9.078 5.248 1.00 . A A . 315 ARG CG 1 1
9 71844 1 1 326 ARG CZ C -10.069 8.798 8.452 1.00 . A A . 315 ARG CZ 1 1
9 71845 1 1 326 ARG H H -5.143 10.256 5.945 1.00 . A A . 315 ARG H 1 1
9 71846 1 1 326 ARG HA H -6.536 10.324 3.384 1.00 . A A . 315 ARG HA 1 1
9 71847 1 1 326 ARG HB2 H -7.482 10.892 6.226 1.00 . A A . 315 ARG HB2 1 1
9 71848 1 1 326 ARG HB3 H -8.513 11.136 4.816 1.00 . A A . 315 ARG HB3 1 1
9 71849 1 1 326 ARG HD2 H -10.196 9.360 5.553 1.00 . A A . 315 ARG HD2 1 1
9 71850 1 1 326 ARG HD3 H -9.607 7.765 6.016 1.00 . A A . 315 ARG HD3 1 1
9 71851 1 1 326 ARG HE H -8.672 9.993 7.648 1.00 . A A . 315 ARG HE 1 1
9 71852 1 1 326 ARG HG2 H -8.237 8.728 4.232 1.00 . A A . 315 ARG HG2 1 1
9 71853 1 1 326 ARG HG3 H -7.295 8.505 5.705 1.00 . A A . 315 ARG HG3 1 1
9 71854 1 1 326 ARG HH11 H -11.090 7.452 7.318 1.00 . A A . 315 ARG HH11 1 1
9 71855 1 1 326 ARG HH12 H -11.522 7.479 8.993 1.00 . A A . 315 ARG HH12 1 1
9 71856 1 1 326 ARG HH21 H -9.279 10.051 9.836 1.00 . A A . 315 ARG HH21 1 1
9 71857 1 1 326 ARG HH22 H -10.489 8.962 10.433 1.00 . A A . 315 ARG HH22 1 1
9 71858 1 1 326 ARG N N -5.177 10.321 4.969 1.00 . A A . 315 ARG N 1 1
9 71859 1 1 326 ARG NE N -9.316 9.277 7.444 1.00 . A A . 315 ARG NE 1 1
9 71860 1 1 326 ARG NH1 N -10.966 7.831 8.239 1.00 . A A . 315 ARG NH1 1 1
9 71861 1 1 326 ARG NH2 N -9.936 9.309 9.673 1.00 . A A . 315 ARG NH2 1 1
9 71862 1 1 326 ARG O O -6.939 12.833 3.135 1.00 . A A . 315 ARG O 1 1
9 71863 1 1 327 ARG C C -4.234 14.559 3.324 1.00 . A A . 316 ARG C 1 1
9 71864 1 1 327 ARG CA C -5.140 14.486 4.562 1.00 . A A . 316 ARG CA 1 1
9 71865 1 1 327 ARG CB C -4.452 15.175 5.780 1.00 . A A . 316 ARG CB 1 1
9 71866 1 1 327 ARG CD C -4.642 15.973 8.220 1.00 . A A . 316 ARG CD 1 1
9 71867 1 1 327 ARG CG C -5.336 15.265 7.040 1.00 . A A . 316 ARG CG 1 1
9 71868 1 1 327 ARG CZ C -5.497 16.660 10.485 1.00 . A A . 316 ARG CZ 1 1
9 71869 1 1 327 ARG H H -5.077 12.642 5.634 1.00 . A A . 316 ARG H 1 1
9 71870 1 1 327 ARG HA H -6.073 15.004 4.347 1.00 . A A . 316 ARG HA 1 1
9 71871 1 1 327 ARG HB2 H -3.553 14.617 6.035 1.00 . A A . 316 ARG HB2 1 1
9 71872 1 1 327 ARG HB3 H -4.161 16.182 5.496 1.00 . A A . 316 ARG HB3 1 1
9 71873 1 1 327 ARG HD2 H -3.649 15.558 8.353 1.00 . A A . 316 ARG HD2 1 1
9 71874 1 1 327 ARG HD3 H -4.562 17.034 8.000 1.00 . A A . 316 ARG HD3 1 1
9 71875 1 1 327 ARG HE H -5.866 14.935 9.561 1.00 . A A . 316 ARG HE 1 1
9 71876 1 1 327 ARG HG2 H -6.241 15.809 6.792 1.00 . A A . 316 ARG HG2 1 1
9 71877 1 1 327 ARG HG3 H -5.606 14.263 7.345 1.00 . A A . 316 ARG HG3 1 1
9 71878 1 1 327 ARG HH11 H -4.359 18.107 9.645 1.00 . A A . 316 ARG HH11 1 1
9 71879 1 1 327 ARG HH12 H -4.987 18.481 11.218 1.00 . A A . 316 ARG HH12 1 1
9 71880 1 1 327 ARG HH21 H -6.610 15.399 11.613 1.00 . A A . 316 ARG HH21 1 1
9 71881 1 1 327 ARG HH22 H -6.266 16.941 12.337 1.00 . A A . 316 ARG HH22 1 1
9 71882 1 1 327 ARG N N -5.468 13.070 4.842 1.00 . A A . 316 ARG N 1 1
9 71883 1 1 327 ARG NE N -5.394 15.789 9.470 1.00 . A A . 316 ARG NE 1 1
9 71884 1 1 327 ARG NH1 N -4.899 17.842 10.447 1.00 . A A . 316 ARG NH1 1 1
9 71885 1 1 327 ARG NH2 N -6.179 16.307 11.564 1.00 . A A . 316 ARG NH2 1 1
9 71886 1 1 327 ARG O O -4.436 15.403 2.448 1.00 . A A . 316 ARG O 1 1
9 71887 1 1 328 GLN C C -3.131 13.166 0.843 1.00 . A A . 317 GLN C 1 1
9 71888 1 1 328 GLN CA C -2.337 13.459 2.129 1.00 . A A . 317 GLN CA 1 1
9 71889 1 1 328 GLN CB C -1.337 12.302 2.421 1.00 . A A . 317 GLN CB 1 1
9 71890 1 1 328 GLN CD C 0.526 10.759 1.529 1.00 . A A . 317 GLN CD 1 1
9 71891 1 1 328 GLN CG C -0.355 11.982 1.269 1.00 . A A . 317 GLN CG 1 1
9 71892 1 1 328 GLN H H -3.140 13.038 4.046 1.00 . A A . 317 GLN H 1 1
9 71893 1 1 328 GLN HA H -1.780 14.384 2.004 1.00 . A A . 317 GLN HA 1 1
9 71894 1 1 328 GLN HB2 H -0.753 12.563 3.297 1.00 . A A . 317 GLN HB2 1 1
9 71895 1 1 328 GLN HB3 H -1.904 11.401 2.647 1.00 . A A . 317 GLN HB3 1 1
9 71896 1 1 328 GLN HE21 H 1.978 11.503 0.387 1.00 . A A . 317 GLN HE21 1 1
9 71897 1 1 328 GLN HE22 H 2.291 9.958 1.094 1.00 . A A . 317 GLN HE22 1 1
9 71898 1 1 328 GLN HG2 H -0.925 11.798 0.364 1.00 . A A . 317 GLN HG2 1 1
9 71899 1 1 328 GLN HG3 H 0.282 12.845 1.111 1.00 . A A . 317 GLN HG3 1 1
9 71900 1 1 328 GLN N N -3.252 13.632 3.273 1.00 . A A . 317 GLN N 1 1
9 71901 1 1 328 GLN NE2 N 1.722 10.738 0.948 1.00 . A A . 317 GLN NE2 1 1
9 71902 1 1 328 GLN O O -2.957 13.847 -0.173 1.00 . A A . 317 GLN O 1 1
9 71903 1 1 328 GLN OE1 O 0.131 9.825 2.230 1.00 . A A . 317 GLN OE1 1 1
9 71904 1 1 329 ALA C C -5.785 12.863 -0.666 1.00 . A A . 318 ALA C 1 1
9 71905 1 1 329 ALA CA C -4.869 11.729 -0.193 1.00 . A A . 318 ALA CA 1 1
9 71906 1 1 329 ALA CB C -5.705 10.515 0.213 1.00 . A A . 318 ALA CB 1 1
9 71907 1 1 329 ALA H H -4.117 11.691 1.786 1.00 . A A . 318 ALA H 1 1
9 71908 1 1 329 ALA HA H -4.215 11.432 -1.007 1.00 . A A . 318 ALA HA 1 1
9 71909 1 1 329 ALA HB1 H -5.052 9.714 0.531 1.00 . A A . 318 ALA HB1 1 1
9 71910 1 1 329 ALA HB2 H -6.298 10.176 -0.628 1.00 . A A . 318 ALA HB2 1 1
9 71911 1 1 329 ALA HB3 H -6.365 10.782 1.031 1.00 . A A . 318 ALA HB3 1 1
9 71912 1 1 329 ALA N N -4.027 12.162 0.930 1.00 . A A . 318 ALA N 1 1
9 71913 1 1 329 ALA O O -5.741 13.249 -1.839 1.00 . A A . 318 ALA O 1 1
9 71914 1 1 330 ALA C C -6.903 15.706 -0.631 1.00 . A A . 319 ALA C 1 1
9 71915 1 1 330 ALA CA C -7.566 14.467 -0.004 1.00 . A A . 319 ALA CA 1 1
9 71916 1 1 330 ALA CB C -8.355 14.846 1.257 1.00 . A A . 319 ALA CB 1 1
9 71917 1 1 330 ALA H H -6.487 13.103 1.204 1.00 . A A . 319 ALA H 1 1
9 71918 1 1 330 ALA HA H -8.275 14.053 -0.720 1.00 . A A . 319 ALA HA 1 1
9 71919 1 1 330 ALA HB1 H -7.682 15.252 2.003 1.00 . A A . 319 ALA HB1 1 1
9 71920 1 1 330 ALA HB2 H -8.838 13.964 1.662 1.00 . A A . 319 ALA HB2 1 1
9 71921 1 1 330 ALA HB3 H -9.108 15.584 1.012 1.00 . A A . 319 ALA HB3 1 1
9 71922 1 1 330 ALA N N -6.578 13.413 0.281 1.00 . A A . 319 ALA N 1 1
9 71923 1 1 330 ALA O O -7.465 16.299 -1.536 1.00 . A A . 319 ALA O 1 1
9 71924 1 1 331 GLN C C -4.598 16.950 -2.235 1.00 . A A . 320 GLN C 1 1
9 71925 1 1 331 GLN CA C -4.881 17.170 -0.726 1.00 . A A . 320 GLN CA 1 1
9 71926 1 1 331 GLN CB C -3.565 17.334 0.102 1.00 . A A . 320 GLN CB 1 1
9 71927 1 1 331 GLN CD C -1.617 18.150 -1.433 1.00 . A A . 320 GLN CD 1 1
9 71928 1 1 331 GLN CG C -2.619 18.503 -0.311 1.00 . A A . 320 GLN CG 1 1
9 71929 1 1 331 GLN H H -5.295 15.520 0.570 1.00 . A A . 320 GLN H 1 1
9 71930 1 1 331 GLN HA H -5.473 18.072 -0.616 1.00 . A A . 320 GLN HA 1 1
9 71931 1 1 331 GLN HB2 H -3.844 17.483 1.140 1.00 . A A . 320 GLN HB2 1 1
9 71932 1 1 331 GLN HB3 H -3.005 16.405 0.044 1.00 . A A . 320 GLN HB3 1 1
9 71933 1 1 331 GLN HE21 H -1.600 20.017 -2.095 1.00 . A A . 320 GLN HE21 1 1
9 71934 1 1 331 GLN HE22 H -0.608 18.904 -2.955 1.00 . A A . 320 GLN HE22 1 1
9 71935 1 1 331 GLN HG2 H -3.224 19.334 -0.644 1.00 . A A . 320 GLN HG2 1 1
9 71936 1 1 331 GLN HG3 H -2.051 18.823 0.562 1.00 . A A . 320 GLN HG3 1 1
9 71937 1 1 331 GLN N N -5.679 16.045 -0.169 1.00 . A A . 320 GLN N 1 1
9 71938 1 1 331 GLN NE2 N -1.239 19.123 -2.241 1.00 . A A . 320 GLN NE2 1 1
9 71939 1 1 331 GLN O O -4.629 17.895 -3.029 1.00 . A A . 320 GLN O 1 1
9 71940 1 1 331 GLN OE1 O -1.186 17.004 -1.563 1.00 . A A . 320 GLN OE1 1 1
9 71941 1 1 332 ARG C C -5.382 15.038 -4.807 1.00 . A A . 321 ARG C 1 1
9 71942 1 1 332 ARG CA C -4.076 15.281 -4.015 1.00 . A A . 321 ARG CA 1 1
9 71943 1 1 332 ARG CB C -3.185 14.011 -3.997 1.00 . A A . 321 ARG CB 1 1
9 71944 1 1 332 ARG CD C -1.031 12.921 -3.096 1.00 . A A . 321 ARG CD 1 1
9 71945 1 1 332 ARG CG C -1.883 14.195 -3.183 1.00 . A A . 321 ARG CG 1 1
9 71946 1 1 332 ARG CZ C 0.703 12.107 -4.705 1.00 . A A . 321 ARG CZ 1 1
9 71947 1 1 332 ARG H H -4.456 14.965 -1.939 1.00 . A A . 321 ARG H 1 1
9 71948 1 1 332 ARG HA H -3.529 16.090 -4.492 1.00 . A A . 321 ARG HA 1 1
9 71949 1 1 332 ARG HB2 H -3.749 13.190 -3.561 1.00 . A A . 321 ARG HB2 1 1
9 71950 1 1 332 ARG HB3 H -2.916 13.747 -5.015 1.00 . A A . 321 ARG HB3 1 1
9 71951 1 1 332 ARG HD2 H -0.179 13.114 -2.451 1.00 . A A . 321 ARG HD2 1 1
9 71952 1 1 332 ARG HD3 H -1.626 12.127 -2.660 1.00 . A A . 321 ARG HD3 1 1
9 71953 1 1 332 ARG HE H -1.216 12.454 -5.140 1.00 . A A . 321 ARG HE 1 1
9 71954 1 1 332 ARG HG2 H -1.286 14.976 -3.644 1.00 . A A . 321 ARG HG2 1 1
9 71955 1 1 332 ARG HG3 H -2.145 14.505 -2.175 1.00 . A A . 321 ARG HG3 1 1
9 71956 1 1 332 ARG HH11 H 1.438 12.391 -2.835 1.00 . A A . 321 ARG HH11 1 1
9 71957 1 1 332 ARG HH12 H 2.590 11.819 -3.999 1.00 . A A . 321 ARG HH12 1 1
9 71958 1 1 332 ARG HH21 H 0.287 11.712 -6.650 1.00 . A A . 321 ARG HH21 1 1
9 71959 1 1 332 ARG HH22 H 1.933 11.433 -6.169 1.00 . A A . 321 ARG HH22 1 1
9 71960 1 1 332 ARG N N -4.383 15.677 -2.617 1.00 . A A . 321 ARG N 1 1
9 71961 1 1 332 ARG NE N -0.555 12.476 -4.416 1.00 . A A . 321 ARG NE 1 1
9 71962 1 1 332 ARG NH1 N 1.650 12.101 -3.771 1.00 . A A . 321 ARG NH1 1 1
9 71963 1 1 332 ARG NH2 N 0.998 11.716 -5.938 1.00 . A A . 321 ARG NH2 1 1
9 71964 1 1 332 ARG O O -5.392 15.061 -6.036 1.00 . A A . 321 ARG O 1 1
9 71965 1 1 333 PHE C C -8.546 16.014 -4.761 1.00 . A A . 322 PHE C 1 1
9 71966 1 1 333 PHE CA C -7.846 14.636 -4.595 1.00 . A A . 322 PHE CA 1 1
9 71967 1 1 333 PHE CB C -8.619 13.724 -3.595 1.00 . A A . 322 PHE CB 1 1
9 71968 1 1 333 PHE CD1 C -10.200 12.367 -5.058 1.00 . A A . 322 PHE CD1 1 1
9 71969 1 1 333 PHE CD2 C -11.161 13.706 -3.310 1.00 . A A . 322 PHE CD2 1 1
9 71970 1 1 333 PHE CE1 C -11.465 11.928 -5.408 1.00 . A A . 322 PHE CE1 1 1
9 71971 1 1 333 PHE CE2 C -12.424 13.268 -3.669 1.00 . A A . 322 PHE CE2 1 1
9 71972 1 1 333 PHE CG C -10.021 13.271 -4.010 1.00 . A A . 322 PHE CG 1 1
9 71973 1 1 333 PHE CZ C -12.572 12.371 -4.710 1.00 . A A . 322 PHE CZ 1 1
9 71974 1 1 333 PHE H H -6.357 14.758 -3.086 1.00 . A A . 322 PHE H 1 1
9 71975 1 1 333 PHE HA H -7.784 14.140 -5.563 1.00 . A A . 322 PHE HA 1 1
9 71976 1 1 333 PHE HB2 H -8.036 12.827 -3.426 1.00 . A A . 322 PHE HB2 1 1
9 71977 1 1 333 PHE HB3 H -8.700 14.248 -2.647 1.00 . A A . 322 PHE HB3 1 1
9 71978 1 1 333 PHE HD1 H -9.339 12.016 -5.613 1.00 . A A . 322 PHE HD1 1 1
9 71979 1 1 333 PHE HD2 H -11.051 14.407 -2.493 1.00 . A A . 322 PHE HD2 1 1
9 71980 1 1 333 PHE HE1 H -11.588 11.228 -6.226 1.00 . A A . 322 PHE HE1 1 1
9 71981 1 1 333 PHE HE2 H -13.298 13.616 -3.125 1.00 . A A . 322 PHE HE2 1 1
9 71982 1 1 333 PHE HZ H -13.561 12.022 -4.986 1.00 . A A . 322 PHE HZ 1 1
9 71983 1 1 333 PHE N N -6.476 14.811 -4.059 1.00 . A A . 322 PHE N 1 1
9 71984 1 1 333 PHE O O -9.660 16.099 -5.286 1.00 . A A . 322 PHE O 1 1
9 71985 1 1 334 GLY C C -9.143 18.842 -3.041 1.00 . A A . 323 GLY C 1 1
9 71986 1 1 334 GLY CA C -8.405 18.450 -4.324 1.00 . A A . 323 GLY CA 1 1
9 71987 1 1 334 GLY H H -6.983 16.941 -3.904 1.00 . A A . 323 GLY H 1 1
9 71988 1 1 334 GLY HA2 H -7.578 19.131 -4.466 1.00 . A A . 323 GLY HA2 1 1
9 71989 1 1 334 GLY HA3 H -9.083 18.557 -5.165 1.00 . A A . 323 GLY HA3 1 1
9 71990 1 1 334 GLY N N -7.868 17.084 -4.291 1.00 . A A . 323 GLY N 1 1
9 71991 1 1 334 GLY O O -9.364 20.024 -2.782 1.00 . A A . 323 GLY O 1 1
9 71992 1 1 335 GLY C C -11.678 18.313 -1.118 1.00 . A A . 324 GLY C 1 1
9 71993 1 1 335 GLY CA C -10.187 18.082 -0.951 1.00 . A A . 324 GLY CA 1 1
9 71994 1 1 335 GLY H H -9.239 16.929 -2.458 1.00 . A A . 324 GLY H 1 1
9 71995 1 1 335 GLY HA2 H -10.050 17.219 -0.317 1.00 . A A . 324 GLY HA2 1 1
9 71996 1 1 335 GLY HA3 H -9.750 18.943 -0.460 1.00 . A A . 324 GLY HA3 1 1
9 71997 1 1 335 GLY N N -9.493 17.846 -2.219 1.00 . A A . 324 GLY N 1 1
9 71998 1 1 335 GLY O O -12.330 18.835 -0.210 1.00 . A A . 324 GLY O 1 1
9 71999 1 1 336 ASN C C -14.387 16.877 -1.723 1.00 . A A . 325 ASN C 1 1
9 72000 1 1 336 ASN CA C -13.666 17.967 -2.558 1.00 . A A . 325 ASN CA 1 1
9 72001 1 1 336 ASN CB C -13.940 17.757 -4.074 1.00 . A A . 325 ASN CB 1 1
9 72002 1 1 336 ASN CG C -15.428 17.887 -4.458 1.00 . A A . 325 ASN CG 1 1
9 72003 1 1 336 ASN H H -11.619 17.592 -2.991 1.00 . A A . 325 ASN H 1 1
9 72004 1 1 336 ASN HA H -14.037 18.951 -2.264 1.00 . A A . 325 ASN HA 1 1
9 72005 1 1 336 ASN HB2 H -13.388 18.500 -4.639 1.00 . A A . 325 ASN HB2 1 1
9 72006 1 1 336 ASN HB3 H -13.589 16.773 -4.362 1.00 . A A . 325 ASN HB3 1 1
9 72007 1 1 336 ASN HD21 H -15.288 16.384 -5.733 1.00 . A A . 325 ASN HD21 1 1
9 72008 1 1 336 ASN HD22 H -16.851 17.095 -5.587 1.00 . A A . 325 ASN HD22 1 1
9 72009 1 1 336 ASN N N -12.216 17.924 -2.289 1.00 . A A . 325 ASN N 1 1
9 72010 1 1 336 ASN ND2 N -15.899 17.042 -5.357 1.00 . A A . 325 ASN ND2 1 1
9 72011 1 1 336 ASN O O -13.745 15.902 -1.284 1.00 . A A . 325 ASN O 1 1
9 72012 1 1 336 ASN OD1 O -16.156 18.731 -3.930 1.00 . A A . 325 ASN OD1 1 1
9 72013 1 1 337 GLU C C -16.432 16.407 0.781 1.00 . A A . 326 GLU C 1 1
9 72014 1 1 337 GLU CA C -16.617 16.184 -0.738 1.00 . A A . 326 GLU CA 1 1
9 72015 1 1 337 GLU CB C -16.482 14.665 -1.108 1.00 . A A . 326 GLU CB 1 1
9 72016 1 1 337 GLU CD C -18.106 14.798 -3.090 1.00 . A A . 326 GLU CD 1 1
9 72017 1 1 337 GLU CG C -16.728 14.330 -2.598 1.00 . A A . 326 GLU CG 1 1
9 72018 1 1 337 GLU H H -16.124 17.841 -1.958 1.00 . A A . 326 GLU H 1 1
9 72019 1 1 337 GLU HA H -17.623 16.499 -0.997 1.00 . A A . 326 GLU HA 1 1
9 72020 1 1 337 GLU HB2 H -15.484 14.332 -0.848 1.00 . A A . 326 GLU HB2 1 1
9 72021 1 1 337 GLU HB3 H -17.192 14.099 -0.517 1.00 . A A . 326 GLU HB3 1 1
9 72022 1 1 337 GLU HG2 H -15.953 14.804 -3.193 1.00 . A A . 326 GLU HG2 1 1
9 72023 1 1 337 GLU HG3 H -16.655 13.253 -2.733 1.00 . A A . 326 GLU HG3 1 1
9 72024 1 1 337 GLU N N -15.714 17.062 -1.528 1.00 . A A . 326 GLU N 1 1
9 72025 1 1 337 GLU O O -17.404 16.697 1.502 1.00 . A A . 326 GLU O 1 1
9 72026 1 1 337 GLU OE1 O -19.122 14.165 -2.718 1.00 . A A . 326 GLU OE1 1 1
9 72027 1 1 337 GLU OE2 O -18.185 15.807 -3.832 1.00 . A A . 326 GLU OE2 1 1
9 72028 1 1 338 LYS C C -15.381 15.363 3.565 1.00 . A A . 327 LYS C 1 1
9 72029 1 1 338 LYS CA C -14.738 16.431 2.661 1.00 . A A . 327 LYS CA 1 1
9 72030 1 1 338 LYS CB C -15.028 17.884 3.133 1.00 . A A . 327 LYS CB 1 1
9 72031 1 1 338 LYS CD C -14.857 20.402 2.525 1.00 . A A . 327 LYS CD 1 1
9 72032 1 1 338 LYS CE C -14.625 21.372 1.348 1.00 . A A . 327 LYS CE 1 1
9 72033 1 1 338 LYS CG C -14.447 18.954 2.175 1.00 . A A . 327 LYS CG 1 1
9 72034 1 1 338 LYS H H -14.473 16.007 0.597 1.00 . A A . 327 LYS H 1 1
9 72035 1 1 338 LYS HA H -13.670 16.267 2.682 1.00 . A A . 327 LYS HA 1 1
9 72036 1 1 338 LYS HB2 H -16.103 18.019 3.188 1.00 . A A . 327 LYS HB2 1 1
9 72037 1 1 338 LYS HB3 H -14.604 18.035 4.119 1.00 . A A . 327 LYS HB3 1 1
9 72038 1 1 338 LYS HD2 H -15.909 20.415 2.786 1.00 . A A . 327 LYS HD2 1 1
9 72039 1 1 338 LYS HD3 H -14.277 20.738 3.379 1.00 . A A . 327 LYS HD3 1 1
9 72040 1 1 338 LYS HE2 H -15.272 21.091 0.527 1.00 . A A . 327 LYS HE2 1 1
9 72041 1 1 338 LYS HE3 H -14.879 22.376 1.666 1.00 . A A . 327 LYS HE3 1 1
9 72042 1 1 338 LYS HG2 H -13.362 18.885 2.190 1.00 . A A . 327 LYS HG2 1 1
9 72043 1 1 338 LYS HG3 H -14.790 18.726 1.165 1.00 . A A . 327 LYS HG3 1 1
9 72044 1 1 338 LYS HZ1 H -12.964 20.431 0.501 1.00 . A A . 327 LYS HZ1 1 1
9 72045 1 1 338 LYS HZ2 H -12.573 21.621 1.632 1.00 . A A . 327 LYS HZ2 1 1
9 72046 1 1 338 LYS HZ3 H -13.104 22.063 0.092 1.00 . A A . 327 LYS HZ3 1 1
9 72047 1 1 338 LYS N N -15.162 16.254 1.243 1.00 . A A . 327 LYS N 1 1
9 72048 1 1 338 LYS NZ N -13.218 21.369 0.859 1.00 . A A . 327 LYS NZ 1 1
9 72049 1 1 338 LYS O O -15.447 15.502 4.788 1.00 . A A . 327 LYS O 1 1
9 72050 1 1 339 GLN C C -15.313 11.982 3.690 1.00 . A A . 328 GLN C 1 1
9 72051 1 1 339 GLN CA C -16.387 13.069 3.516 1.00 . A A . 328 GLN CA 1 1
9 72052 1 1 339 GLN CB C -17.574 12.559 2.640 1.00 . A A . 328 GLN CB 1 1
9 72053 1 1 339 GLN CD C -19.253 14.251 3.617 1.00 . A A . 328 GLN CD 1 1
9 72054 1 1 339 GLN CG C -18.637 13.637 2.350 1.00 . A A . 328 GLN CG 1 1
9 72055 1 1 339 GLN H H -15.702 14.267 1.934 1.00 . A A . 328 GLN H 1 1
9 72056 1 1 339 GLN HA H -16.764 13.335 4.494 1.00 . A A . 328 GLN HA 1 1
9 72057 1 1 339 GLN HB2 H -17.188 12.194 1.689 1.00 . A A . 328 GLN HB2 1 1
9 72058 1 1 339 GLN HB3 H -18.058 11.735 3.151 1.00 . A A . 328 GLN HB3 1 1
9 72059 1 1 339 GLN HE21 H -19.329 16.050 2.765 1.00 . A A . 328 GLN HE21 1 1
9 72060 1 1 339 GLN HE22 H -19.909 15.962 4.394 1.00 . A A . 328 GLN HE22 1 1
9 72061 1 1 339 GLN HG2 H -18.173 14.427 1.768 1.00 . A A . 328 GLN HG2 1 1
9 72062 1 1 339 GLN HG3 H -19.432 13.193 1.760 1.00 . A A . 328 GLN HG3 1 1
9 72063 1 1 339 GLN N N -15.797 14.268 2.905 1.00 . A A . 328 GLN N 1 1
9 72064 1 1 339 GLN NE2 N -19.528 15.551 3.588 1.00 . A A . 328 GLN NE2 1 1
9 72065 1 1 339 GLN O O -15.641 10.817 3.897 1.00 . A A . 328 GLN O 1 1
9 72066 1 1 339 GLN OE1 O -19.443 13.580 4.632 1.00 . A A . 328 GLN OE1 1 1
9 72067 1 1 340 ALA C C -12.726 10.502 4.648 1.00 . A A . 329 ALA C 1 1
9 72068 1 1 340 ALA CA C -12.823 11.556 3.517 1.00 . A A . 329 ALA CA 1 1
9 72069 1 1 340 ALA CB C -11.561 12.446 3.508 1.00 . A A . 329 ALA CB 1 1
9 72070 1 1 340 ALA H H -13.884 13.376 3.529 1.00 . A A . 329 ALA H 1 1
9 72071 1 1 340 ALA HA H -12.853 11.029 2.569 1.00 . A A . 329 ALA HA 1 1
9 72072 1 1 340 ALA HB1 H -10.679 11.830 3.383 1.00 . A A . 329 ALA HB1 1 1
9 72073 1 1 340 ALA HB2 H -11.486 12.992 4.442 1.00 . A A . 329 ALA HB2 1 1
9 72074 1 1 340 ALA HB3 H -11.617 13.151 2.689 1.00 . A A . 329 ALA HB3 1 1
9 72075 1 1 340 ALA N N -14.028 12.414 3.573 1.00 . A A . 329 ALA N 1 1
9 72076 1 1 340 ALA O O -11.989 9.537 4.504 1.00 . A A . 329 ALA O 1 1
9 72077 1 1 341 LEU C C -14.032 8.297 6.276 1.00 . A A . 330 LEU C 1 1
9 72078 1 1 341 LEU CA C -13.621 9.690 6.848 1.00 . A A . 330 LEU CA 1 1
9 72079 1 1 341 LEU CB C -14.697 10.195 7.850 1.00 . A A . 330 LEU CB 1 1
9 72080 1 1 341 LEU CD1 C -13.769 9.137 10.009 1.00 . A A . 330 LEU CD1 1 1
9 72081 1 1 341 LEU CD2 C -16.237 9.792 9.858 1.00 . A A . 330 LEU CD2 1 1
9 72082 1 1 341 LEU CG C -15.002 9.279 9.083 1.00 . A A . 330 LEU CG 1 1
9 72083 1 1 341 LEU H H -13.904 11.570 5.875 1.00 . A A . 330 LEU H 1 1
9 72084 1 1 341 LEU HA H -12.672 9.603 7.363 1.00 . A A . 330 LEU HA 1 1
9 72085 1 1 341 LEU HB2 H -14.383 11.167 8.221 1.00 . A A . 330 LEU HB2 1 1
9 72086 1 1 341 LEU HB3 H -15.621 10.339 7.298 1.00 . A A . 330 LEU HB3 1 1
9 72087 1 1 341 LEU HD11 H -12.951 8.690 9.457 1.00 . A A . 330 LEU HD11 1 1
9 72088 1 1 341 LEU HD12 H -14.011 8.505 10.852 1.00 . A A . 330 LEU HD12 1 1
9 72089 1 1 341 LEU HD13 H -13.463 10.112 10.370 1.00 . A A . 330 LEU HD13 1 1
9 72090 1 1 341 LEU HD21 H -17.097 9.804 9.199 1.00 . A A . 330 LEU HD21 1 1
9 72091 1 1 341 LEU HD22 H -16.053 10.795 10.225 1.00 . A A . 330 LEU HD22 1 1
9 72092 1 1 341 LEU HD23 H -16.442 9.136 10.692 1.00 . A A . 330 LEU HD23 1 1
9 72093 1 1 341 LEU HG H -15.244 8.284 8.725 1.00 . A A . 330 LEU HG 1 1
9 72094 1 1 341 LEU N N -13.459 10.703 5.764 1.00 . A A . 330 LEU N 1 1
9 72095 1 1 341 LEU O O -13.612 7.244 6.775 1.00 . A A . 330 LEU O 1 1
9 72096 1 1 342 GLU C C -14.283 6.423 3.690 1.00 . A A . 331 GLU C 1 1
9 72097 1 1 342 GLU CA C -15.377 7.211 4.461 1.00 . A A . 331 GLU CA 1 1
9 72098 1 1 342 GLU CB C -16.462 7.739 3.473 1.00 . A A . 331 GLU CB 1 1
9 72099 1 1 342 GLU CD C -18.081 7.275 1.551 1.00 . A A . 331 GLU CD 1 1
9 72100 1 1 342 GLU CG C -17.054 6.686 2.523 1.00 . A A . 331 GLU CG 1 1
9 72101 1 1 342 GLU H H -15.098 9.249 4.900 1.00 . A A . 331 GLU H 1 1
9 72102 1 1 342 GLU HA H -15.854 6.542 5.171 1.00 . A A . 331 GLU HA 1 1
9 72103 1 1 342 GLU HB2 H -17.279 8.166 4.051 1.00 . A A . 331 GLU HB2 1 1
9 72104 1 1 342 GLU HB3 H -16.030 8.536 2.868 1.00 . A A . 331 GLU HB3 1 1
9 72105 1 1 342 GLU HG2 H -16.247 6.233 1.950 1.00 . A A . 331 GLU HG2 1 1
9 72106 1 1 342 GLU HG3 H -17.526 5.910 3.117 1.00 . A A . 331 GLU HG3 1 1
9 72107 1 1 342 GLU N N -14.841 8.360 5.207 1.00 . A A . 331 GLU N 1 1
9 72108 1 1 342 GLU O O -14.445 5.207 3.517 1.00 . A A . 331 GLU O 1 1
9 72109 1 1 342 GLU OE1 O -17.666 7.845 0.516 1.00 . A A . 331 GLU OE1 1 1
9 72110 1 1 342 GLU OE2 O -19.305 7.153 1.803 1.00 . A A . 331 GLU OE2 1 1
9 72111 1 1 343 LEU C C -11.719 5.096 2.753 1.00 . A A . 332 LEU C 1 1
9 72112 1 1 343 LEU CA C -12.134 6.551 2.352 1.00 . A A . 332 LEU CA 1 1
9 72113 1 1 343 LEU CB C -10.873 7.471 2.316 1.00 . A A . 332 LEU CB 1 1
9 72114 1 1 343 LEU CD1 C -9.689 9.656 1.658 1.00 . A A . 332 LEU CD1 1 1
9 72115 1 1 343 LEU CD2 C -11.244 8.518 -0.005 1.00 . A A . 332 LEU CD2 1 1
9 72116 1 1 343 LEU CG C -10.971 8.800 1.489 1.00 . A A . 332 LEU CG 1 1
9 72117 1 1 343 LEU H H -13.064 8.044 3.583 1.00 . A A . 332 LEU H 1 1
9 72118 1 1 343 LEU HA H -12.568 6.525 1.356 1.00 . A A . 332 LEU HA 1 1
9 72119 1 1 343 LEU HB2 H -10.631 7.733 3.341 1.00 . A A . 332 LEU HB2 1 1
9 72120 1 1 343 LEU HB3 H -10.041 6.896 1.918 1.00 . A A . 332 LEU HB3 1 1
9 72121 1 1 343 LEU HD11 H -9.543 9.889 2.705 1.00 . A A . 332 LEU HD11 1 1
9 72122 1 1 343 LEU HD12 H -9.789 10.578 1.103 1.00 . A A . 332 LEU HD12 1 1
9 72123 1 1 343 LEU HD13 H -8.825 9.110 1.290 1.00 . A A . 332 LEU HD13 1 1
9 72124 1 1 343 LEU HD21 H -11.297 9.454 -0.548 1.00 . A A . 332 LEU HD21 1 1
9 72125 1 1 343 LEU HD22 H -12.185 7.992 -0.109 1.00 . A A . 332 LEU HD22 1 1
9 72126 1 1 343 LEU HD23 H -10.448 7.912 -0.419 1.00 . A A . 332 LEU HD23 1 1
9 72127 1 1 343 LEU HG H -11.800 9.389 1.868 1.00 . A A . 332 LEU HG 1 1
9 72128 1 1 343 LEU N N -13.182 7.121 3.260 1.00 . A A . 332 LEU N 1 1
9 72129 1 1 343 LEU O O -11.329 4.872 3.908 1.00 . A A . 332 LEU O 1 1
9 72130 1 1 344 PRO C C -10.311 2.328 2.868 1.00 . A A . 333 PRO C 1 1
9 72131 1 1 344 PRO CA C -11.583 2.643 2.036 1.00 . A A . 333 PRO CA 1 1
9 72132 1 1 344 PRO CB C -11.464 2.090 0.594 1.00 . A A . 333 PRO CB 1 1
9 72133 1 1 344 PRO CD C -12.297 4.323 0.384 1.00 . A A . 333 PRO CD 1 1
9 72134 1 1 344 PRO CG C -12.414 2.928 -0.206 1.00 . A A . 333 PRO CG 1 1
9 72135 1 1 344 PRO HA H -12.442 2.187 2.522 1.00 . A A . 333 PRO HA 1 1
9 72136 1 1 344 PRO HB2 H -10.440 2.202 0.232 1.00 . A A . 333 PRO HB2 1 1
9 72137 1 1 344 PRO HB3 H -11.752 1.046 0.559 1.00 . A A . 333 PRO HB3 1 1
9 72138 1 1 344 PRO HD2 H -11.560 4.904 -0.160 1.00 . A A . 333 PRO HD2 1 1
9 72139 1 1 344 PRO HD3 H -13.259 4.830 0.360 1.00 . A A . 333 PRO HD3 1 1
9 72140 1 1 344 PRO HG2 H -12.126 2.919 -1.258 1.00 . A A . 333 PRO HG2 1 1
9 72141 1 1 344 PRO HG3 H -13.430 2.559 -0.099 1.00 . A A . 333 PRO HG3 1 1
9 72142 1 1 344 PRO N N -11.845 4.099 1.798 1.00 . A A . 333 PRO N 1 1
9 72143 1 1 344 PRO O O -9.210 2.793 2.542 1.00 . A A . 333 PRO O 1 1
9 72144 1 1 345 ARG C C -8.203 0.568 4.223 1.00 . A A . 334 ARG C 1 1
9 72145 1 1 345 ARG CA C -9.452 1.138 4.912 1.00 . A A . 334 ARG CA 1 1
9 72146 1 1 345 ARG CB C -9.975 0.091 5.936 1.00 . A A . 334 ARG CB 1 1
9 72147 1 1 345 ARG CD C -11.409 -0.470 7.967 1.00 . A A . 334 ARG CD 1 1
9 72148 1 1 345 ARG CG C -11.041 0.603 6.925 1.00 . A A . 334 ARG CG 1 1
9 72149 1 1 345 ARG CZ C -12.219 -0.050 10.295 1.00 . A A . 334 ARG CZ 1 1
9 72150 1 1 345 ARG H H -11.402 1.146 4.069 1.00 . A A . 334 ARG H 1 1
9 72151 1 1 345 ARG HA H -9.182 2.042 5.452 1.00 . A A . 334 ARG HA 1 1
9 72152 1 1 345 ARG HB2 H -10.399 -0.748 5.393 1.00 . A A . 334 ARG HB2 1 1
9 72153 1 1 345 ARG HB3 H -9.132 -0.273 6.523 1.00 . A A . 334 ARG HB3 1 1
9 72154 1 1 345 ARG HD2 H -11.836 -1.321 7.453 1.00 . A A . 334 ARG HD2 1 1
9 72155 1 1 345 ARG HD3 H -10.502 -0.787 8.476 1.00 . A A . 334 ARG HD3 1 1
9 72156 1 1 345 ARG HE H -13.231 0.368 8.615 1.00 . A A . 334 ARG HE 1 1
9 72157 1 1 345 ARG HG2 H -10.652 1.474 7.438 1.00 . A A . 334 ARG HG2 1 1
9 72158 1 1 345 ARG HG3 H -11.932 0.882 6.374 1.00 . A A . 334 ARG HG3 1 1
9 72159 1 1 345 ARG HH11 H -10.356 -0.875 10.247 1.00 . A A . 334 ARG HH11 1 1
9 72160 1 1 345 ARG HH12 H -10.991 -0.563 11.836 1.00 . A A . 334 ARG HH12 1 1
9 72161 1 1 345 ARG HH21 H -14.038 0.741 10.693 1.00 . A A . 334 ARG HH21 1 1
9 72162 1 1 345 ARG HH22 H -13.073 0.351 12.081 1.00 . A A . 334 ARG HH22 1 1
9 72163 1 1 345 ARG N N -10.504 1.513 3.937 1.00 . A A . 334 ARG N 1 1
9 72164 1 1 345 ARG NE N -12.387 -0.001 8.963 1.00 . A A . 334 ARG NE 1 1
9 72165 1 1 345 ARG NH1 N -11.099 -0.536 10.835 1.00 . A A . 334 ARG NH1 1 1
9 72166 1 1 345 ARG NH2 N -13.186 0.382 11.086 1.00 . A A . 334 ARG NH2 1 1
9 72167 1 1 345 ARG O O -7.098 0.992 4.501 1.00 . A A . 334 ARG O 1 1
9 72168 1 1 346 GLU C C -6.398 -0.083 1.794 1.00 . A A . 335 GLU C 1 1
9 72169 1 1 346 GLU CA C -7.350 -1.063 2.542 1.00 . A A . 335 GLU CA 1 1
9 72170 1 1 346 GLU CB C -7.955 -2.110 1.549 1.00 . A A . 335 GLU CB 1 1
9 72171 1 1 346 GLU CD C -10.532 -1.789 1.256 1.00 . A A . 335 GLU CD 1 1
9 72172 1 1 346 GLU CG C -9.118 -1.599 0.642 1.00 . A A . 335 GLU CG 1 1
9 72173 1 1 346 GLU H H -9.339 -0.640 3.142 1.00 . A A . 335 GLU H 1 1
9 72174 1 1 346 GLU HA H -6.756 -1.601 3.276 1.00 . A A . 335 GLU HA 1 1
9 72175 1 1 346 GLU HB2 H -7.158 -2.473 0.906 1.00 . A A . 335 GLU HB2 1 1
9 72176 1 1 346 GLU HB3 H -8.322 -2.954 2.124 1.00 . A A . 335 GLU HB3 1 1
9 72177 1 1 346 GLU HG2 H -8.965 -0.546 0.446 1.00 . A A . 335 GLU HG2 1 1
9 72178 1 1 346 GLU HG3 H -9.079 -2.129 -0.307 1.00 . A A . 335 GLU HG3 1 1
9 72179 1 1 346 GLU N N -8.420 -0.378 3.306 1.00 . A A . 335 GLU N 1 1
9 72180 1 1 346 GLU O O -5.280 -0.473 1.443 1.00 . A A . 335 GLU O 1 1
9 72181 1 1 346 GLU OE1 O -11.011 -0.898 1.992 1.00 . A A . 335 GLU OE1 1 1
9 72182 1 1 346 GLU OE2 O -11.165 -2.837 1.010 1.00 . A A . 335 GLU OE2 1 1
9 72183 1 1 347 LEU C C -4.893 2.723 1.952 1.00 . A A . 336 LEU C 1 1
9 72184 1 1 347 LEU CA C -5.959 2.222 0.952 1.00 . A A . 336 LEU CA 1 1
9 72185 1 1 347 LEU CB C -6.792 3.439 0.461 1.00 . A A . 336 LEU CB 1 1
9 72186 1 1 347 LEU CD1 C -8.652 4.466 -0.957 1.00 . A A . 336 LEU CD1 1 1
9 72187 1 1 347 LEU CD2 C -7.343 2.451 -1.846 1.00 . A A . 336 LEU CD2 1 1
9 72188 1 1 347 LEU CG C -7.909 3.158 -0.590 1.00 . A A . 336 LEU CG 1 1
9 72189 1 1 347 LEU H H -7.743 1.446 1.853 1.00 . A A . 336 LEU H 1 1
9 72190 1 1 347 LEU HA H -5.460 1.771 0.096 1.00 . A A . 336 LEU HA 1 1
9 72191 1 1 347 LEU HB2 H -7.261 3.895 1.330 1.00 . A A . 336 LEU HB2 1 1
9 72192 1 1 347 LEU HB3 H -6.111 4.171 0.033 1.00 . A A . 336 LEU HB3 1 1
9 72193 1 1 347 LEU HD11 H -7.957 5.182 -1.384 1.00 . A A . 336 LEU HD11 1 1
9 72194 1 1 347 LEU HD12 H -9.098 4.891 -0.068 1.00 . A A . 336 LEU HD12 1 1
9 72195 1 1 347 LEU HD13 H -9.433 4.255 -1.677 1.00 . A A . 336 LEU HD13 1 1
9 72196 1 1 347 LEU HD21 H -6.908 1.502 -1.561 1.00 . A A . 336 LEU HD21 1 1
9 72197 1 1 347 LEU HD22 H -6.583 3.068 -2.307 1.00 . A A . 336 LEU HD22 1 1
9 72198 1 1 347 LEU HD23 H -8.139 2.272 -2.558 1.00 . A A . 336 LEU HD23 1 1
9 72199 1 1 347 LEU HG H -8.641 2.493 -0.142 1.00 . A A . 336 LEU HG 1 1
9 72200 1 1 347 LEU N N -6.827 1.191 1.576 1.00 . A A . 336 LEU N 1 1
9 72201 1 1 347 LEU O O -3.748 2.990 1.569 1.00 . A A . 336 LEU O 1 1
9 72202 1 1 348 PHE C C -4.115 2.642 5.440 1.00 . A A . 337 PHE C 1 1
9 72203 1 1 348 PHE CA C -4.483 3.561 4.266 1.00 . A A . 337 PHE CA 1 1
9 72204 1 1 348 PHE CB C -5.247 4.815 4.769 1.00 . A A . 337 PHE CB 1 1
9 72205 1 1 348 PHE CD1 C -4.737 6.320 2.789 1.00 . A A . 337 PHE CD1 1 1
9 72206 1 1 348 PHE CD2 C -7.035 5.914 3.327 1.00 . A A . 337 PHE CD2 1 1
9 72207 1 1 348 PHE CE1 C -5.122 7.096 1.720 1.00 . A A . 337 PHE CE1 1 1
9 72208 1 1 348 PHE CE2 C -7.411 6.687 2.248 1.00 . A A . 337 PHE CE2 1 1
9 72209 1 1 348 PHE CG C -5.688 5.720 3.623 1.00 . A A . 337 PHE CG 1 1
9 72210 1 1 348 PHE CZ C -6.461 7.274 1.447 1.00 . A A . 337 PHE CZ 1 1
9 72211 1 1 348 PHE H H -6.159 2.481 3.492 1.00 . A A . 337 PHE H 1 1
9 72212 1 1 348 PHE HA H -3.555 3.899 3.797 1.00 . A A . 337 PHE HA 1 1
9 72213 1 1 348 PHE HB2 H -6.125 4.507 5.334 1.00 . A A . 337 PHE HB2 1 1
9 72214 1 1 348 PHE HB3 H -4.599 5.396 5.420 1.00 . A A . 337 PHE HB3 1 1
9 72215 1 1 348 PHE HD1 H -3.683 6.183 2.998 1.00 . A A . 337 PHE HD1 1 1
9 72216 1 1 348 PHE HD2 H -7.792 5.462 3.955 1.00 . A A . 337 PHE HD2 1 1
9 72217 1 1 348 PHE HE1 H -4.375 7.561 1.086 1.00 . A A . 337 PHE HE1 1 1
9 72218 1 1 348 PHE HE2 H -8.458 6.829 2.026 1.00 . A A . 337 PHE HE2 1 1
9 72219 1 1 348 PHE HZ H -6.765 7.881 0.600 1.00 . A A . 337 PHE HZ 1 1
9 72220 1 1 348 PHE N N -5.292 2.860 3.235 1.00 . A A . 337 PHE N 1 1
9 72221 1 1 348 PHE O O -2.960 2.563 5.790 1.00 . A A . 337 PHE O 1 1
9 72222 1 1 349 GLU C C -3.800 0.021 7.001 1.00 . A A . 338 GLU C 1 1
9 72223 1 1 349 GLU CA C -4.956 1.040 7.191 1.00 . A A . 338 GLU CA 1 1
9 72224 1 1 349 GLU CB C -6.291 0.287 7.439 1.00 . A A . 338 GLU CB 1 1
9 72225 1 1 349 GLU CD C -7.576 -1.483 8.772 1.00 . A A . 338 GLU CD 1 1
9 72226 1 1 349 GLU CG C -6.280 -0.675 8.637 1.00 . A A . 338 GLU CG 1 1
9 72227 1 1 349 GLU H H -6.022 2.120 5.704 1.00 . A A . 338 GLU H 1 1
9 72228 1 1 349 GLU HA H -4.743 1.650 8.063 1.00 . A A . 338 GLU HA 1 1
9 72229 1 1 349 GLU HB2 H -7.076 1.021 7.603 1.00 . A A . 338 GLU HB2 1 1
9 72230 1 1 349 GLU HB3 H -6.541 -0.279 6.545 1.00 . A A . 338 GLU HB3 1 1
9 72231 1 1 349 GLU HG2 H -5.449 -1.367 8.521 1.00 . A A . 338 GLU HG2 1 1
9 72232 1 1 349 GLU HG3 H -6.117 -0.103 9.545 1.00 . A A . 338 GLU HG3 1 1
9 72233 1 1 349 GLU N N -5.118 1.970 6.037 1.00 . A A . 338 GLU N 1 1
9 72234 1 1 349 GLU O O -3.044 -0.238 7.938 1.00 . A A . 338 GLU O 1 1
9 72235 1 1 349 GLU OE1 O -7.705 -2.531 8.099 1.00 . A A . 338 GLU OE1 1 1
9 72236 1 1 349 GLU OE2 O -8.461 -1.093 9.564 1.00 . A A . 338 GLU OE2 1 1
9 72237 1 1 350 GLU C C -1.208 -1.098 5.782 1.00 . A A . 339 GLU C 1 1
9 72238 1 1 350 GLU CA C -2.646 -1.531 5.404 1.00 . A A . 339 GLU CA 1 1
9 72239 1 1 350 GLU CB C -2.725 -1.819 3.881 1.00 . A A . 339 GLU CB 1 1
9 72240 1 1 350 GLU CD C -1.710 -3.025 1.860 1.00 . A A . 339 GLU CD 1 1
9 72241 1 1 350 GLU CG C -1.775 -2.931 3.385 1.00 . A A . 339 GLU CG 1 1
9 72242 1 1 350 GLU H H -4.277 -0.201 5.070 1.00 . A A . 339 GLU H 1 1
9 72243 1 1 350 GLU HA H -2.890 -2.439 5.941 1.00 . A A . 339 GLU HA 1 1
9 72244 1 1 350 GLU HB2 H -3.743 -2.111 3.638 1.00 . A A . 339 GLU HB2 1 1
9 72245 1 1 350 GLU HB3 H -2.496 -0.905 3.341 1.00 . A A . 339 GLU HB3 1 1
9 72246 1 1 350 GLU HG2 H -0.778 -2.735 3.770 1.00 . A A . 339 GLU HG2 1 1
9 72247 1 1 350 GLU HG3 H -2.114 -3.883 3.785 1.00 . A A . 339 GLU HG3 1 1
9 72248 1 1 350 GLU N N -3.663 -0.507 5.769 1.00 . A A . 339 GLU N 1 1
9 72249 1 1 350 GLU O O -0.370 -1.925 6.164 1.00 . A A . 339 GLU O 1 1
9 72250 1 1 350 GLU OE1 O -2.574 -3.700 1.253 1.00 . A A . 339 GLU OE1 1 1
9 72251 1 1 350 GLU OE2 O -0.791 -2.426 1.255 1.00 . A A . 339 GLU OE2 1 1
9 72252 1 1 351 GLN C C 0.254 1.600 7.354 1.00 . A A . 340 GLN C 1 1
9 72253 1 1 351 GLN CA C 0.339 0.840 6.004 1.00 . A A . 340 GLN CA 1 1
9 72254 1 1 351 GLN CB C 0.790 1.771 4.833 1.00 . A A . 340 GLN CB 1 1
9 72255 1 1 351 GLN CD C 0.165 3.665 3.167 1.00 . A A . 340 GLN CD 1 1
9 72256 1 1 351 GLN CG C -0.272 2.780 4.341 1.00 . A A . 340 GLN CG 1 1
9 72257 1 1 351 GLN H H -1.669 0.792 5.335 1.00 . A A . 340 GLN H 1 1
9 72258 1 1 351 GLN HA H 1.081 0.047 6.111 1.00 . A A . 340 GLN HA 1 1
9 72259 1 1 351 GLN HB2 H 1.670 2.325 5.146 1.00 . A A . 340 GLN HB2 1 1
9 72260 1 1 351 GLN HB3 H 1.069 1.141 3.991 1.00 . A A . 340 GLN HB3 1 1
9 72261 1 1 351 GLN HE21 H -1.708 3.765 2.499 1.00 . A A . 340 GLN HE21 1 1
9 72262 1 1 351 GLN HE22 H -0.527 4.622 1.572 1.00 . A A . 340 GLN HE22 1 1
9 72263 1 1 351 GLN HG2 H -1.155 2.229 4.042 1.00 . A A . 340 GLN HG2 1 1
9 72264 1 1 351 GLN HG3 H -0.540 3.427 5.173 1.00 . A A . 340 GLN HG3 1 1
9 72265 1 1 351 GLN N N -0.951 0.216 5.664 1.00 . A A . 340 GLN N 1 1
9 72266 1 1 351 GLN NE2 N -0.785 4.057 2.328 1.00 . A A . 340 GLN NE2 1 1
9 72267 1 1 351 GLN O O 1.226 1.633 8.113 1.00 . A A . 340 GLN O 1 1
9 72268 1 1 351 GLN OE1 O 1.339 4.003 3.024 1.00 . A A . 340 GLN OE1 1 1
9 72269 1 1 352 ALA C C -1.245 2.170 10.135 1.00 . A A . 341 ALA C 1 1
9 72270 1 1 352 ALA CA C -1.181 2.999 8.851 1.00 . A A . 341 ALA CA 1 1
9 72271 1 1 352 ALA CB C -2.485 3.789 8.671 1.00 . A A . 341 ALA CB 1 1
9 72272 1 1 352 ALA H H -1.701 1.915 7.107 1.00 . A A . 341 ALA H 1 1
9 72273 1 1 352 ALA HA H -0.362 3.712 8.921 1.00 . A A . 341 ALA HA 1 1
9 72274 1 1 352 ALA HB1 H -2.635 4.452 9.514 1.00 . A A . 341 ALA HB1 1 1
9 72275 1 1 352 ALA HB2 H -3.323 3.103 8.600 1.00 . A A . 341 ALA HB2 1 1
9 72276 1 1 352 ALA HB3 H -2.438 4.376 7.765 1.00 . A A . 341 ALA HB3 1 1
9 72277 1 1 352 ALA N N -0.942 2.134 7.673 1.00 . A A . 341 ALA N 1 1
9 72278 1 1 352 ALA O O -0.427 2.332 11.045 1.00 . A A . 341 ALA O 1 1
9 72279 1 1 353 LYS C C -1.149 -0.587 11.434 1.00 . A A . 342 LYS C 1 1
9 72280 1 1 353 LYS CA C -2.395 0.314 11.302 1.00 . A A . 342 LYS CA 1 1
9 72281 1 1 353 LYS CB C -3.689 -0.515 11.111 1.00 . A A . 342 LYS CB 1 1
9 72282 1 1 353 LYS CD C -5.410 -2.173 12.059 1.00 . A A . 342 LYS CD 1 1
9 72283 1 1 353 LYS CE C -5.739 -3.184 13.165 1.00 . A A . 342 LYS CE 1 1
9 72284 1 1 353 LYS CG C -4.033 -1.494 12.256 1.00 . A A . 342 LYS CG 1 1
9 72285 1 1 353 LYS H H -2.833 1.176 9.415 1.00 . A A . 342 LYS H 1 1
9 72286 1 1 353 LYS HA H -2.490 0.910 12.203 1.00 . A A . 342 LYS HA 1 1
9 72287 1 1 353 LYS HB2 H -4.520 0.174 10.999 1.00 . A A . 342 LYS HB2 1 1
9 72288 1 1 353 LYS HB3 H -3.600 -1.086 10.189 1.00 . A A . 342 LYS HB3 1 1
9 72289 1 1 353 LYS HD2 H -6.180 -1.409 12.048 1.00 . A A . 342 LYS HD2 1 1
9 72290 1 1 353 LYS HD3 H -5.413 -2.688 11.105 1.00 . A A . 342 LYS HD3 1 1
9 72291 1 1 353 LYS HE2 H -5.025 -3.997 13.129 1.00 . A A . 342 LYS HE2 1 1
9 72292 1 1 353 LYS HE3 H -5.667 -2.692 14.128 1.00 . A A . 342 LYS HE3 1 1
9 72293 1 1 353 LYS HG2 H -3.265 -2.262 12.302 1.00 . A A . 342 LYS HG2 1 1
9 72294 1 1 353 LYS HG3 H -4.039 -0.947 13.193 1.00 . A A . 342 LYS HG3 1 1
9 72295 1 1 353 LYS HZ1 H -7.319 -4.378 13.828 1.00 . A A . 342 LYS HZ1 1 1
9 72296 1 1 353 LYS HZ2 H -7.188 -4.296 12.143 1.00 . A A . 342 LYS HZ2 1 1
9 72297 1 1 353 LYS HZ3 H -7.810 -2.986 13.006 1.00 . A A . 342 LYS HZ3 1 1
9 72298 1 1 353 LYS N N -2.219 1.246 10.177 1.00 . A A . 342 LYS N 1 1
9 72299 1 1 353 LYS NZ N -7.108 -3.752 13.025 1.00 . A A . 342 LYS NZ 1 1
9 72300 1 1 353 LYS O O -0.836 -1.066 12.521 1.00 . A A . 342 LYS O 1 1
9 72301 1 1 354 ARG C C 1.959 -0.545 10.976 1.00 . A A . 343 ARG C 1 1
9 72302 1 1 354 ARG CA C 0.885 -1.443 10.317 1.00 . A A . 343 ARG CA 1 1
9 72303 1 1 354 ARG CB C 1.328 -1.877 8.897 1.00 . A A . 343 ARG CB 1 1
9 72304 1 1 354 ARG CD C 2.961 -3.312 7.506 1.00 . A A . 343 ARG CD 1 1
9 72305 1 1 354 ARG CG C 2.607 -2.750 8.888 1.00 . A A . 343 ARG CG 1 1
9 72306 1 1 354 ARG CZ C 4.226 -5.480 7.363 1.00 . A A . 343 ARG CZ 1 1
9 72307 1 1 354 ARG H H -0.774 -0.447 9.455 1.00 . A A . 343 ARG H 1 1
9 72308 1 1 354 ARG HA H 0.771 -2.340 10.926 1.00 . A A . 343 ARG HA 1 1
9 72309 1 1 354 ARG HB2 H 0.522 -2.440 8.438 1.00 . A A . 343 ARG HB2 1 1
9 72310 1 1 354 ARG HB3 H 1.514 -0.989 8.298 1.00 . A A . 343 ARG HB3 1 1
9 72311 1 1 354 ARG HD2 H 2.128 -3.900 7.133 1.00 . A A . 343 ARG HD2 1 1
9 72312 1 1 354 ARG HD3 H 3.146 -2.487 6.829 1.00 . A A . 343 ARG HD3 1 1
9 72313 1 1 354 ARG HE H 5.015 -3.687 7.767 1.00 . A A . 343 ARG HE 1 1
9 72314 1 1 354 ARG HG2 H 3.442 -2.153 9.236 1.00 . A A . 343 ARG HG2 1 1
9 72315 1 1 354 ARG HG3 H 2.466 -3.581 9.573 1.00 . A A . 343 ARG HG3 1 1
9 72316 1 1 354 ARG HH11 H 2.241 -5.716 6.988 1.00 . A A . 343 ARG HH11 1 1
9 72317 1 1 354 ARG HH12 H 3.191 -7.173 6.919 1.00 . A A . 343 ARG HH12 1 1
9 72318 1 1 354 ARG HH21 H 6.218 -5.611 7.743 1.00 . A A . 343 ARG HH21 1 1
9 72319 1 1 354 ARG HH22 H 5.430 -7.112 7.342 1.00 . A A . 343 ARG HH22 1 1
9 72320 1 1 354 ARG N N -0.418 -0.771 10.307 1.00 . A A . 343 ARG N 1 1
9 72321 1 1 354 ARG NE N 4.174 -4.153 7.567 1.00 . A A . 343 ARG NE 1 1
9 72322 1 1 354 ARG NH1 N 3.129 -6.177 7.065 1.00 . A A . 343 ARG NH1 1 1
9 72323 1 1 354 ARG NH2 N 5.384 -6.118 7.493 1.00 . A A . 343 ARG NH2 1 1
9 72324 1 1 354 ARG O O 2.823 -1.075 11.651 1.00 . A A . 343 ARG O 1 1
9 72325 1 1 355 ARG C C 2.592 1.547 13.060 1.00 . A A . 344 ARG C 1 1
9 72326 1 1 355 ARG CA C 2.791 1.758 11.553 1.00 . A A . 344 ARG CA 1 1
9 72327 1 1 355 ARG CB C 2.479 3.255 11.262 1.00 . A A . 344 ARG CB 1 1
9 72328 1 1 355 ARG CD C 2.249 5.208 9.663 1.00 . A A . 344 ARG CD 1 1
9 72329 1 1 355 ARG CG C 2.840 3.795 9.868 1.00 . A A . 344 ARG CG 1 1
9 72330 1 1 355 ARG CZ C 2.778 7.265 8.368 1.00 . A A . 344 ARG CZ 1 1
9 72331 1 1 355 ARG H H 1.223 1.198 10.170 1.00 . A A . 344 ARG H 1 1
9 72332 1 1 355 ARG HA H 3.818 1.539 11.286 1.00 . A A . 344 ARG HA 1 1
9 72333 1 1 355 ARG HB2 H 1.417 3.408 11.408 1.00 . A A . 344 ARG HB2 1 1
9 72334 1 1 355 ARG HB3 H 3.007 3.867 11.995 1.00 . A A . 344 ARG HB3 1 1
9 72335 1 1 355 ARG HD2 H 1.179 5.115 9.513 1.00 . A A . 344 ARG HD2 1 1
9 72336 1 1 355 ARG HD3 H 2.428 5.795 10.561 1.00 . A A . 344 ARG HD3 1 1
9 72337 1 1 355 ARG HE H 3.235 5.391 7.808 1.00 . A A . 344 ARG HE 1 1
9 72338 1 1 355 ARG HG2 H 3.920 3.840 9.772 1.00 . A A . 344 ARG HG2 1 1
9 72339 1 1 355 ARG HG3 H 2.442 3.131 9.111 1.00 . A A . 344 ARG HG3 1 1
9 72340 1 1 355 ARG HH11 H 1.796 7.634 10.120 1.00 . A A . 344 ARG HH11 1 1
9 72341 1 1 355 ARG HH12 H 2.193 9.038 9.175 1.00 . A A . 344 ARG HH12 1 1
9 72342 1 1 355 ARG HH21 H 3.767 7.258 6.605 1.00 . A A . 344 ARG HH21 1 1
9 72343 1 1 355 ARG HH22 H 3.307 8.823 7.191 1.00 . A A . 344 ARG HH22 1 1
9 72344 1 1 355 ARG N N 1.897 0.818 10.798 1.00 . A A . 344 ARG N 1 1
9 72345 1 1 355 ARG NE N 2.812 5.930 8.513 1.00 . A A . 344 ARG NE 1 1
9 72346 1 1 355 ARG NH1 N 2.210 8.042 9.293 1.00 . A A . 344 ARG NH1 1 1
9 72347 1 1 355 ARG NH2 N 3.327 7.824 7.305 1.00 . A A . 344 ARG NH2 1 1
9 72348 1 1 355 ARG O O 3.551 1.543 13.836 1.00 . A A . 344 ARG O 1 1
9 72349 1 1 356 VAL C C 1.481 -0.147 15.359 1.00 . A A . 345 VAL C 1 1
9 72350 1 1 356 VAL CA C 0.885 1.176 14.825 1.00 . A A . 345 VAL CA 1 1
9 72351 1 1 356 VAL CB C -0.683 1.145 14.941 1.00 . A A . 345 VAL CB 1 1
9 72352 1 1 356 VAL CG1 C -1.133 1.011 16.411 1.00 . A A . 345 VAL CG1 1 1
9 72353 1 1 356 VAL CG2 C -1.318 2.386 14.262 1.00 . A A . 345 VAL CG2 1 1
9 72354 1 1 356 VAL H H 0.603 1.497 12.735 1.00 . A A . 345 VAL H 1 1
9 72355 1 1 356 VAL HA H 1.255 2.005 15.424 1.00 . A A . 345 VAL HA 1 1
9 72356 1 1 356 VAL HB H -1.038 0.264 14.409 1.00 . A A . 345 VAL HB 1 1
9 72357 1 1 356 VAL HG11 H -0.757 1.843 16.986 1.00 . A A . 345 VAL HG11 1 1
9 72358 1 1 356 VAL HG12 H -0.749 0.087 16.829 1.00 . A A . 345 VAL HG12 1 1
9 72359 1 1 356 VAL HG13 H -2.214 0.999 16.464 1.00 . A A . 345 VAL HG13 1 1
9 72360 1 1 356 VAL HG21 H -0.968 3.289 14.745 1.00 . A A . 345 VAL HG21 1 1
9 72361 1 1 356 VAL HG22 H -2.400 2.337 14.338 1.00 . A A . 345 VAL HG22 1 1
9 72362 1 1 356 VAL HG23 H -1.040 2.414 13.216 1.00 . A A . 345 VAL HG23 1 1
9 72363 1 1 356 VAL N N 1.305 1.412 13.435 1.00 . A A . 345 VAL N 1 1
9 72364 1 1 356 VAL O O 2.087 -0.162 16.430 1.00 . A A . 345 VAL O 1 1
9 72365 1 1 357 VAL C C 3.379 -2.557 15.090 1.00 . A A . 346 VAL C 1 1
9 72366 1 1 357 VAL CA C 1.836 -2.580 14.920 1.00 . A A . 346 VAL CA 1 1
9 72367 1 1 357 VAL CB C 1.383 -3.651 13.847 1.00 . A A . 346 VAL CB 1 1
9 72368 1 1 357 VAL CG1 C 2.075 -5.013 14.066 1.00 . A A . 346 VAL CG1 1 1
9 72369 1 1 357 VAL CG2 C -0.162 -3.826 13.864 1.00 . A A . 346 VAL CG2 1 1
9 72370 1 1 357 VAL H H 0.830 -1.133 13.730 1.00 . A A . 346 VAL H 1 1
9 72371 1 1 357 VAL HA H 1.391 -2.857 15.875 1.00 . A A . 346 VAL HA 1 1
9 72372 1 1 357 VAL HB H 1.667 -3.285 12.862 1.00 . A A . 346 VAL HB 1 1
9 72373 1 1 357 VAL HG11 H 1.835 -5.390 15.052 1.00 . A A . 346 VAL HG11 1 1
9 72374 1 1 357 VAL HG12 H 3.150 -4.895 13.984 1.00 . A A . 346 VAL HG12 1 1
9 72375 1 1 357 VAL HG13 H 1.741 -5.724 13.321 1.00 . A A . 346 VAL HG13 1 1
9 72376 1 1 357 VAL HG21 H -0.477 -4.197 14.832 1.00 . A A . 346 VAL HG21 1 1
9 72377 1 1 357 VAL HG22 H -0.466 -4.530 13.096 1.00 . A A . 346 VAL HG22 1 1
9 72378 1 1 357 VAL HG23 H -0.642 -2.876 13.678 1.00 . A A . 346 VAL HG23 1 1
9 72379 1 1 357 VAL N N 1.319 -1.237 14.574 1.00 . A A . 346 VAL N 1 1
9 72380 1 1 357 VAL O O 3.895 -3.029 16.110 1.00 . A A . 346 VAL O 1 1
9 72381 1 1 358 VAL C C 5.922 -0.971 15.450 1.00 . A A . 347 VAL C 1 1
9 72382 1 1 358 VAL CA C 5.549 -1.714 14.150 1.00 . A A . 347 VAL CA 1 1
9 72383 1 1 358 VAL CB C 6.048 -0.868 12.896 1.00 . A A . 347 VAL CB 1 1
9 72384 1 1 358 VAL CG1 C 7.532 -0.429 13.028 1.00 . A A . 347 VAL CG1 1 1
9 72385 1 1 358 VAL CG2 C 5.838 -1.641 11.572 1.00 . A A . 347 VAL CG2 1 1
9 72386 1 1 358 VAL H H 3.604 -1.660 13.314 1.00 . A A . 347 VAL H 1 1
9 72387 1 1 358 VAL HA H 6.048 -2.680 14.134 1.00 . A A . 347 VAL HA 1 1
9 72388 1 1 358 VAL HB H 5.443 0.037 12.849 1.00 . A A . 347 VAL HB 1 1
9 72389 1 1 358 VAL HG11 H 8.168 -1.305 13.087 1.00 . A A . 347 VAL HG11 1 1
9 72390 1 1 358 VAL HG12 H 7.664 0.163 13.927 1.00 . A A . 347 VAL HG12 1 1
9 72391 1 1 358 VAL HG13 H 7.821 0.166 12.171 1.00 . A A . 347 VAL HG13 1 1
9 72392 1 1 358 VAL HG21 H 4.801 -1.943 11.485 1.00 . A A . 347 VAL HG21 1 1
9 72393 1 1 358 VAL HG22 H 6.463 -2.524 11.562 1.00 . A A . 347 VAL HG22 1 1
9 72394 1 1 358 VAL HG23 H 6.094 -1.013 10.728 1.00 . A A . 347 VAL HG23 1 1
9 72395 1 1 358 VAL N N 4.086 -1.958 14.099 1.00 . A A . 347 VAL N 1 1
9 72396 1 1 358 VAL O O 6.878 -1.337 16.135 1.00 . A A . 347 VAL O 1 1
9 72397 1 1 359 GLY C C 5.167 0.229 18.282 1.00 . A A . 348 GLY C 1 1
9 72398 1 1 359 GLY CA C 5.354 0.912 16.931 1.00 . A A . 348 GLY CA 1 1
9 72399 1 1 359 GLY H H 4.303 0.193 15.245 1.00 . A A . 348 GLY H 1 1
9 72400 1 1 359 GLY HA2 H 6.365 1.297 16.865 1.00 . A A . 348 GLY HA2 1 1
9 72401 1 1 359 GLY HA3 H 4.671 1.746 16.874 1.00 . A A . 348 GLY HA3 1 1
9 72402 1 1 359 GLY N N 5.104 0.040 15.790 1.00 . A A . 348 GLY N 1 1
9 72403 1 1 359 GLY O O 5.928 0.483 19.218 1.00 . A A . 348 GLY O 1 1
9 72404 1 1 360 LEU C C 4.901 -2.459 19.880 1.00 . A A . 349 LEU C 1 1
9 72405 1 1 360 LEU CA C 3.836 -1.384 19.611 1.00 . A A . 349 LEU CA 1 1
9 72406 1 1 360 LEU CB C 2.428 -2.019 19.483 1.00 . A A . 349 LEU CB 1 1
9 72407 1 1 360 LEU CD1 C -0.065 -1.677 18.953 1.00 . A A . 349 LEU CD1 1 1
9 72408 1 1 360 LEU CD2 C 1.017 -0.379 20.862 1.00 . A A . 349 LEU CD2 1 1
9 72409 1 1 360 LEU CG C 1.230 -1.010 19.463 1.00 . A A . 349 LEU CG 1 1
9 72410 1 1 360 LEU H H 3.607 -0.810 17.581 1.00 . A A . 349 LEU H 1 1
9 72411 1 1 360 LEU HA H 3.830 -0.674 20.437 1.00 . A A . 349 LEU HA 1 1
9 72412 1 1 360 LEU HB2 H 2.406 -2.600 18.562 1.00 . A A . 349 LEU HB2 1 1
9 72413 1 1 360 LEU HB3 H 2.279 -2.708 20.312 1.00 . A A . 349 LEU HB3 1 1
9 72414 1 1 360 LEU HD11 H -0.369 -2.470 19.627 1.00 . A A . 349 LEU HD11 1 1
9 72415 1 1 360 LEU HD12 H 0.105 -2.092 17.968 1.00 . A A . 349 LEU HD12 1 1
9 72416 1 1 360 LEU HD13 H -0.853 -0.939 18.890 1.00 . A A . 349 LEU HD13 1 1
9 72417 1 1 360 LEU HD21 H 0.189 0.317 20.827 1.00 . A A . 349 LEU HD21 1 1
9 72418 1 1 360 LEU HD22 H 1.913 0.149 21.161 1.00 . A A . 349 LEU HD22 1 1
9 72419 1 1 360 LEU HD23 H 0.801 -1.154 21.589 1.00 . A A . 349 LEU HD23 1 1
9 72420 1 1 360 LEU HG H 1.463 -0.204 18.777 1.00 . A A . 349 LEU HG 1 1
9 72421 1 1 360 LEU N N 4.156 -0.646 18.375 1.00 . A A . 349 LEU N 1 1
9 72422 1 1 360 LEU O O 5.421 -2.565 21.002 1.00 . A A . 349 LEU O 1 1
9 72423 1 1 361 LEU C C 7.615 -3.726 19.229 1.00 . A A . 350 LEU C 1 1
9 72424 1 1 361 LEU CA C 6.232 -4.305 18.878 1.00 . A A . 350 LEU CA 1 1
9 72425 1 1 361 LEU CB C 6.271 -5.075 17.531 1.00 . A A . 350 LEU CB 1 1
9 72426 1 1 361 LEU CD1 C 5.023 -6.303 15.671 1.00 . A A . 350 LEU CD1 1 1
9 72427 1 1 361 LEU CD2 C 4.633 -6.981 18.106 1.00 . A A . 350 LEU CD2 1 1
9 72428 1 1 361 LEU CG C 4.953 -5.817 17.131 1.00 . A A . 350 LEU CG 1 1
9 72429 1 1 361 LEU H H 4.784 -3.052 17.963 1.00 . A A . 350 LEU H 1 1
9 72430 1 1 361 LEU HA H 5.924 -4.995 19.662 1.00 . A A . 350 LEU HA 1 1
9 72431 1 1 361 LEU HB2 H 6.517 -4.365 16.746 1.00 . A A . 350 LEU HB2 1 1
9 72432 1 1 361 LEU HB3 H 7.069 -5.813 17.577 1.00 . A A . 350 LEU HB3 1 1
9 72433 1 1 361 LEU HD11 H 5.147 -5.452 15.014 1.00 . A A . 350 LEU HD11 1 1
9 72434 1 1 361 LEU HD12 H 4.111 -6.821 15.408 1.00 . A A . 350 LEU HD12 1 1
9 72435 1 1 361 LEU HD13 H 5.861 -6.974 15.544 1.00 . A A . 350 LEU HD13 1 1
9 72436 1 1 361 LEU HD21 H 4.514 -6.592 19.110 1.00 . A A . 350 LEU HD21 1 1
9 72437 1 1 361 LEU HD22 H 5.437 -7.707 18.097 1.00 . A A . 350 LEU HD22 1 1
9 72438 1 1 361 LEU HD23 H 3.712 -7.466 17.808 1.00 . A A . 350 LEU HD23 1 1
9 72439 1 1 361 LEU HG H 4.130 -5.112 17.187 1.00 . A A . 350 LEU HG 1 1
9 72440 1 1 361 LEU N N 5.231 -3.227 18.819 1.00 . A A . 350 LEU N 1 1
9 72441 1 1 361 LEU O O 8.192 -4.093 20.252 1.00 . A A . 350 LEU O 1 1
9 72442 1 1 362 LEU C C 9.491 -1.295 19.859 1.00 . A A . 351 LEU C 1 1
9 72443 1 1 362 LEU CA C 9.429 -2.138 18.581 1.00 . A A . 351 LEU CA 1 1
9 72444 1 1 362 LEU CB C 9.841 -1.258 17.368 1.00 . A A . 351 LEU CB 1 1
9 72445 1 1 362 LEU CD1 C 10.638 -1.009 14.962 1.00 . A A . 351 LEU CD1 1 1
9 72446 1 1 362 LEU CD2 C 11.116 -3.182 16.236 1.00 . A A . 351 LEU CD2 1 1
9 72447 1 1 362 LEU CG C 10.129 -2.004 16.031 1.00 . A A . 351 LEU CG 1 1
9 72448 1 1 362 LEU H H 7.557 -2.497 17.634 1.00 . A A . 351 LEU H 1 1
9 72449 1 1 362 LEU HA H 10.151 -2.945 18.677 1.00 . A A . 351 LEU HA 1 1
9 72450 1 1 362 LEU HB2 H 9.049 -0.535 17.189 1.00 . A A . 351 LEU HB2 1 1
9 72451 1 1 362 LEU HB3 H 10.740 -0.706 17.637 1.00 . A A . 351 LEU HB3 1 1
9 72452 1 1 362 LEU HD11 H 10.765 -1.520 14.015 1.00 . A A . 351 LEU HD11 1 1
9 72453 1 1 362 LEU HD12 H 11.588 -0.589 15.273 1.00 . A A . 351 LEU HD12 1 1
9 72454 1 1 362 LEU HD13 H 9.919 -0.206 14.842 1.00 . A A . 351 LEU HD13 1 1
9 72455 1 1 362 LEU HD21 H 12.050 -2.816 16.645 1.00 . A A . 351 LEU HD21 1 1
9 72456 1 1 362 LEU HD22 H 11.307 -3.669 15.289 1.00 . A A . 351 LEU HD22 1 1
9 72457 1 1 362 LEU HD23 H 10.684 -3.901 16.921 1.00 . A A . 351 LEU HD23 1 1
9 72458 1 1 362 LEU HG H 9.198 -2.421 15.659 1.00 . A A . 351 LEU HG 1 1
9 72459 1 1 362 LEU N N 8.105 -2.775 18.394 1.00 . A A . 351 LEU N 1 1
9 72460 1 1 362 LEU O O 10.545 -1.218 20.477 1.00 . A A . 351 LEU O 1 1
9 72461 1 1 363 GLY C C 8.492 -0.791 22.696 1.00 . A A . 352 GLY C 1 1
9 72462 1 1 363 GLY CA C 8.263 0.103 21.487 1.00 . A A . 352 GLY CA 1 1
9 72463 1 1 363 GLY H H 7.582 -0.692 19.632 1.00 . A A . 352 GLY H 1 1
9 72464 1 1 363 GLY HA2 H 8.994 0.903 21.482 1.00 . A A . 352 GLY HA2 1 1
9 72465 1 1 363 GLY HA3 H 7.275 0.536 21.549 1.00 . A A . 352 GLY HA3 1 1
9 72466 1 1 363 GLY N N 8.363 -0.650 20.227 1.00 . A A . 352 GLY N 1 1
9 72467 1 1 363 GLY O O 9.230 -0.431 23.638 1.00 . A A . 352 GLY O 1 1
9 72468 1 1 364 GLU C C 9.567 -3.524 23.608 1.00 . A A . 353 GLU C 1 1
9 72469 1 1 364 GLU CA C 8.110 -3.023 23.649 1.00 . A A . 353 GLU CA 1 1
9 72470 1 1 364 GLU CB C 7.124 -4.202 23.480 1.00 . A A . 353 GLU CB 1 1
9 72471 1 1 364 GLU CD C 6.890 -4.659 25.996 1.00 . A A . 353 GLU CD 1 1
9 72472 1 1 364 GLU CG C 7.188 -5.256 24.611 1.00 . A A . 353 GLU CG 1 1
9 72473 1 1 364 GLU H H 7.271 -2.187 21.895 1.00 . A A . 353 GLU H 1 1
9 72474 1 1 364 GLU HA H 7.928 -2.561 24.618 1.00 . A A . 353 GLU HA 1 1
9 72475 1 1 364 GLU HB2 H 6.115 -3.807 23.450 1.00 . A A . 353 GLU HB2 1 1
9 72476 1 1 364 GLU HB3 H 7.329 -4.695 22.535 1.00 . A A . 353 GLU HB3 1 1
9 72477 1 1 364 GLU HG2 H 6.462 -6.038 24.401 1.00 . A A . 353 GLU HG2 1 1
9 72478 1 1 364 GLU HG3 H 8.180 -5.706 24.620 1.00 . A A . 353 GLU HG3 1 1
9 72479 1 1 364 GLU N N 7.890 -1.995 22.638 1.00 . A A . 353 GLU N 1 1
9 72480 1 1 364 GLU O O 10.139 -3.783 24.645 1.00 . A A . 353 GLU O 1 1
9 72481 1 1 364 GLU OE1 O 5.705 -4.512 26.329 1.00 . A A . 353 GLU OE1 1 1
9 72482 1 1 364 GLU OE2 O 7.838 -4.327 26.750 1.00 . A A . 353 GLU OE2 1 1
9 72483 1 1 365 VAL C C 12.521 -2.968 22.889 1.00 . A A . 354 VAL C 1 1
9 72484 1 1 365 VAL CA C 11.586 -4.034 22.252 1.00 . A A . 354 VAL CA 1 1
9 72485 1 1 365 VAL CB C 11.990 -4.285 20.744 1.00 . A A . 354 VAL CB 1 1
9 72486 1 1 365 VAL CG1 C 13.477 -4.691 20.612 1.00 . A A . 354 VAL CG1 1 1
9 72487 1 1 365 VAL CG2 C 11.083 -5.355 20.092 1.00 . A A . 354 VAL CG2 1 1
9 72488 1 1 365 VAL H H 9.625 -3.484 21.596 1.00 . A A . 354 VAL H 1 1
9 72489 1 1 365 VAL HA H 11.715 -4.972 22.789 1.00 . A A . 354 VAL HA 1 1
9 72490 1 1 365 VAL HB H 11.849 -3.353 20.199 1.00 . A A . 354 VAL HB 1 1
9 72491 1 1 365 VAL HG11 H 13.717 -4.878 19.573 1.00 . A A . 354 VAL HG11 1 1
9 72492 1 1 365 VAL HG12 H 13.667 -5.588 21.187 1.00 . A A . 354 VAL HG12 1 1
9 72493 1 1 365 VAL HG13 H 14.109 -3.891 20.986 1.00 . A A . 354 VAL HG13 1 1
9 72494 1 1 365 VAL HG21 H 11.234 -6.310 20.580 1.00 . A A . 354 VAL HG21 1 1
9 72495 1 1 365 VAL HG22 H 11.319 -5.451 19.039 1.00 . A A . 354 VAL HG22 1 1
9 72496 1 1 365 VAL HG23 H 10.046 -5.069 20.195 1.00 . A A . 354 VAL HG23 1 1
9 72497 1 1 365 VAL N N 10.161 -3.643 22.403 1.00 . A A . 354 VAL N 1 1
9 72498 1 1 365 VAL O O 13.534 -3.319 23.502 1.00 . A A . 354 VAL O 1 1
9 72499 1 1 366 ILE C C 12.866 -0.671 24.911 1.00 . A A . 355 ILE C 1 1
9 72500 1 1 366 ILE CA C 12.887 -0.549 23.375 1.00 . A A . 355 ILE CA 1 1
9 72501 1 1 366 ILE CB C 12.317 0.857 22.917 1.00 . A A . 355 ILE CB 1 1
9 72502 1 1 366 ILE CD1 C 11.784 2.265 20.791 1.00 . A A . 355 ILE CD1 1 1
9 72503 1 1 366 ILE CG1 C 12.499 1.054 21.374 1.00 . A A . 355 ILE CG1 1 1
9 72504 1 1 366 ILE CG2 C 12.974 2.032 23.699 1.00 . A A . 355 ILE CG2 1 1
9 72505 1 1 366 ILE H H 11.318 -1.477 22.281 1.00 . A A . 355 ILE H 1 1
9 72506 1 1 366 ILE HA H 13.919 -0.623 23.033 1.00 . A A . 355 ILE HA 1 1
9 72507 1 1 366 ILE HB H 11.255 0.868 23.142 1.00 . A A . 355 ILE HB 1 1
9 72508 1 1 366 ILE HD11 H 11.970 2.312 19.728 1.00 . A A . 355 ILE HD11 1 1
9 72509 1 1 366 ILE HD12 H 12.152 3.168 21.260 1.00 . A A . 355 ILE HD12 1 1
9 72510 1 1 366 ILE HD13 H 10.722 2.175 20.965 1.00 . A A . 355 ILE HD13 1 1
9 72511 1 1 366 ILE HG12 H 13.552 1.161 21.149 1.00 . A A . 355 ILE HG12 1 1
9 72512 1 1 366 ILE HG13 H 12.126 0.179 20.857 1.00 . A A . 355 ILE HG13 1 1
9 72513 1 1 366 ILE HG21 H 14.043 2.028 23.533 1.00 . A A . 355 ILE HG21 1 1
9 72514 1 1 366 ILE HG22 H 12.780 1.925 24.760 1.00 . A A . 355 ILE HG22 1 1
9 72515 1 1 366 ILE HG23 H 12.565 2.977 23.360 1.00 . A A . 355 ILE HG23 1 1
9 72516 1 1 366 ILE N N 12.140 -1.676 22.772 1.00 . A A . 355 ILE N 1 1
9 72517 1 1 366 ILE O O 13.900 -0.521 25.560 1.00 . A A . 355 ILE O 1 1
9 72518 1 1 367 ARG C C 12.297 -2.428 27.420 1.00 . A A . 356 ARG C 1 1
9 72519 1 1 367 ARG CA C 11.525 -1.173 26.935 1.00 . A A . 356 ARG CA 1 1
9 72520 1 1 367 ARG CB C 10.021 -1.242 27.309 1.00 . A A . 356 ARG CB 1 1
9 72521 1 1 367 ARG CD C 8.301 -0.947 29.203 1.00 . A A . 356 ARG CD 1 1
9 72522 1 1 367 ARG CG C 9.737 -1.347 28.826 1.00 . A A . 356 ARG CG 1 1
9 72523 1 1 367 ARG CZ C 5.957 -1.357 28.434 1.00 . A A . 356 ARG CZ 1 1
9 72524 1 1 367 ARG H H 10.873 -1.043 24.894 1.00 . A A . 356 ARG H 1 1
9 72525 1 1 367 ARG HA H 11.956 -0.299 27.419 1.00 . A A . 356 ARG HA 1 1
9 72526 1 1 367 ARG HB2 H 9.536 -0.348 26.931 1.00 . A A . 356 ARG HB2 1 1
9 72527 1 1 367 ARG HB3 H 9.579 -2.103 26.817 1.00 . A A . 356 ARG HB3 1 1
9 72528 1 1 367 ARG HD2 H 8.158 -1.130 30.263 1.00 . A A . 356 ARG HD2 1 1
9 72529 1 1 367 ARG HD3 H 8.176 0.117 29.015 1.00 . A A . 356 ARG HD3 1 1
9 72530 1 1 367 ARG HE H 7.560 -2.472 27.939 1.00 . A A . 356 ARG HE 1 1
9 72531 1 1 367 ARG HG2 H 9.903 -2.368 29.143 1.00 . A A . 356 ARG HG2 1 1
9 72532 1 1 367 ARG HG3 H 10.428 -0.698 29.358 1.00 . A A . 356 ARG HG3 1 1
9 72533 1 1 367 ARG HH11 H 6.134 0.279 29.627 1.00 . A A . 356 ARG HH11 1 1
9 72534 1 1 367 ARG HH12 H 4.526 -0.065 29.061 1.00 . A A . 356 ARG HH12 1 1
9 72535 1 1 367 ARG HH21 H 5.433 -2.886 27.227 1.00 . A A . 356 ARG HH21 1 1
9 72536 1 1 367 ARG HH22 H 4.133 -1.846 27.712 1.00 . A A . 356 ARG HH22 1 1
9 72537 1 1 367 ARG N N 11.677 -0.977 25.475 1.00 . A A . 356 ARG N 1 1
9 72538 1 1 367 ARG NE N 7.264 -1.685 28.456 1.00 . A A . 356 ARG NE 1 1
9 72539 1 1 367 ARG NH1 N 5.503 -0.294 29.091 1.00 . A A . 356 ARG NH1 1 1
9 72540 1 1 367 ARG NH2 N 5.109 -2.086 27.733 1.00 . A A . 356 ARG NH2 1 1
9 72541 1 1 367 ARG O O 13.192 -2.323 28.271 1.00 . A A . 356 ARG O 1 1
9 72542 1 1 368 THR C C 14.104 -4.898 27.072 1.00 . A A . 357 THR C 1 1
9 72543 1 1 368 THR CA C 12.559 -4.913 27.144 1.00 . A A . 357 THR CA 1 1
9 72544 1 1 368 THR CB C 11.991 -6.026 26.183 1.00 . A A . 357 THR CB 1 1
9 72545 1 1 368 THR CG2 C 12.540 -7.436 26.501 1.00 . A A . 357 THR CG2 1 1
9 72546 1 1 368 THR H H 11.311 -3.553 26.112 1.00 . A A . 357 THR H 1 1
9 72547 1 1 368 THR HA H 12.259 -5.156 28.157 1.00 . A A . 357 THR HA 1 1
9 72548 1 1 368 THR HB H 12.264 -5.771 25.160 1.00 . A A . 357 THR HB 1 1
9 72549 1 1 368 THR HG1 H 10.199 -5.171 26.102 1.00 . A A . 357 THR HG1 1 1
9 72550 1 1 368 THR HG21 H 12.130 -8.157 25.801 1.00 . A A . 357 THR HG21 1 1
9 72551 1 1 368 THR HG22 H 12.260 -7.720 27.504 1.00 . A A . 357 THR HG22 1 1
9 72552 1 1 368 THR HG23 H 13.621 -7.437 26.420 1.00 . A A . 357 THR HG23 1 1
9 72553 1 1 368 THR N N 11.974 -3.588 26.814 1.00 . A A . 357 THR N 1 1
9 72554 1 1 368 THR O O 14.781 -5.448 27.946 1.00 . A A . 357 THR O 1 1
9 72555 1 1 368 THR OG1 O 10.555 -6.053 26.272 1.00 . A A . 357 THR OG1 1 1
9 72556 1 1 369 ASN C C 16.712 -2.845 26.230 1.00 . A A . 358 ASN C 1 1
9 72557 1 1 369 ASN CA C 16.103 -4.196 25.775 1.00 . A A . 358 ASN CA 1 1
9 72558 1 1 369 ASN CB C 16.393 -4.469 24.271 1.00 . A A . 358 ASN CB 1 1
9 72559 1 1 369 ASN CG C 16.005 -5.886 23.836 1.00 . A A . 358 ASN CG 1 1
9 72560 1 1 369 ASN H H 14.050 -3.779 25.412 1.00 . A A . 358 ASN H 1 1
9 72561 1 1 369 ASN HA H 16.575 -4.988 26.359 1.00 . A A . 358 ASN HA 1 1
9 72562 1 1 369 ASN HB2 H 15.844 -3.757 23.664 1.00 . A A . 358 ASN HB2 1 1
9 72563 1 1 369 ASN HB3 H 17.452 -4.337 24.082 1.00 . A A . 358 ASN HB3 1 1
9 72564 1 1 369 ASN HD21 H 14.130 -5.328 23.514 1.00 . A A . 358 ASN HD21 1 1
9 72565 1 1 369 ASN HD22 H 14.486 -6.992 23.215 1.00 . A A . 358 ASN HD22 1 1
9 72566 1 1 369 ASN N N 14.646 -4.248 26.028 1.00 . A A . 358 ASN N 1 1
9 72567 1 1 369 ASN ND2 N 14.747 -6.089 23.483 1.00 . A A . 358 ASN ND2 1 1
9 72568 1 1 369 ASN O O 17.849 -2.534 25.853 1.00 . A A . 358 ASN O 1 1
9 72569 1 1 369 ASN OD1 O 16.830 -6.801 23.842 1.00 . A A . 358 ASN OD1 1 1
9 72570 1 1 370 GLU C C 17.113 0.222 26.786 1.00 . A A . 359 GLU C 1 1
9 72571 1 1 370 GLU CA C 16.391 -0.787 27.729 1.00 . A A . 359 GLU CA 1 1
9 72572 1 1 370 GLU CB C 17.239 -1.111 29.011 1.00 . A A . 359 GLU CB 1 1
9 72573 1 1 370 GLU CD C 19.399 -2.041 30.070 1.00 . A A . 359 GLU CD 1 1
9 72574 1 1 370 GLU CG C 18.661 -1.677 28.772 1.00 . A A . 359 GLU CG 1 1
9 72575 1 1 370 GLU H H 15.008 -2.345 27.208 1.00 . A A . 359 GLU H 1 1
9 72576 1 1 370 GLU HA H 15.479 -0.297 28.054 1.00 . A A . 359 GLU HA 1 1
9 72577 1 1 370 GLU HB2 H 17.336 -0.205 29.600 1.00 . A A . 359 GLU HB2 1 1
9 72578 1 1 370 GLU HB3 H 16.689 -1.834 29.604 1.00 . A A . 359 GLU HB3 1 1
9 72579 1 1 370 GLU HG2 H 18.584 -2.567 28.151 1.00 . A A . 359 GLU HG2 1 1
9 72580 1 1 370 GLU HG3 H 19.241 -0.936 28.233 1.00 . A A . 359 GLU HG3 1 1
9 72581 1 1 370 GLU N N 15.941 -2.058 27.048 1.00 . A A . 359 GLU N 1 1
9 72582 1 1 370 GLU O O 17.965 1.008 27.222 1.00 . A A . 359 GLU O 1 1
9 72583 1 1 370 GLU OE1 O 20.071 -1.164 30.657 1.00 . A A . 359 GLU OE1 1 1
9 72584 1 1 370 GLU OE2 O 19.297 -3.206 30.517 1.00 . A A . 359 GLU OE2 1 1
9 72585 1 1 371 LEU C C 17.099 2.545 24.559 1.00 . A A . 360 LEU C 1 1
9 72586 1 1 371 LEU CA C 17.320 1.011 24.436 1.00 . A A . 360 LEU CA 1 1
9 72587 1 1 371 LEU CB C 16.763 0.514 23.083 1.00 . A A . 360 LEU CB 1 1
9 72588 1 1 371 LEU CD1 C 16.149 -1.380 21.494 1.00 . A A . 360 LEU CD1 1 1
9 72589 1 1 371 LEU CD2 C 18.456 -1.349 22.582 1.00 . A A . 360 LEU CD2 1 1
9 72590 1 1 371 LEU CG C 16.958 -0.995 22.749 1.00 . A A . 360 LEU CG 1 1
9 72591 1 1 371 LEU H H 15.869 -0.263 25.307 1.00 . A A . 360 LEU H 1 1
9 72592 1 1 371 LEU HA H 18.384 0.807 24.469 1.00 . A A . 360 LEU HA 1 1
9 72593 1 1 371 LEU HB2 H 15.695 0.728 23.065 1.00 . A A . 360 LEU HB2 1 1
9 72594 1 1 371 LEU HB3 H 17.229 1.094 22.292 1.00 . A A . 360 LEU HB3 1 1
9 72595 1 1 371 LEU HD11 H 16.242 -2.442 21.320 1.00 . A A . 360 LEU HD11 1 1
9 72596 1 1 371 LEU HD12 H 16.522 -0.844 20.629 1.00 . A A . 360 LEU HD12 1 1
9 72597 1 1 371 LEU HD13 H 15.106 -1.136 21.644 1.00 . A A . 360 LEU HD13 1 1
9 72598 1 1 371 LEU HD21 H 18.983 -1.137 23.503 1.00 . A A . 360 LEU HD21 1 1
9 72599 1 1 371 LEU HD22 H 18.889 -0.763 21.781 1.00 . A A . 360 LEU HD22 1 1
9 72600 1 1 371 LEU HD23 H 18.558 -2.401 22.354 1.00 . A A . 360 LEU HD23 1 1
9 72601 1 1 371 LEU HG H 16.571 -1.588 23.573 1.00 . A A . 360 LEU HG 1 1
9 72602 1 1 371 LEU N N 16.675 0.246 25.519 1.00 . A A . 360 LEU N 1 1
9 72603 1 1 371 LEU O O 16.129 3.002 25.173 1.00 . A A . 360 LEU O 1 1
9 72604 1 1 372 LYS C C 18.491 5.304 22.512 1.00 . A A . 361 LYS C 1 1
9 72605 1 1 372 LYS CA C 17.935 4.796 23.866 1.00 . A A . 361 LYS CA 1 1
9 72606 1 1 372 LYS CB C 18.663 5.448 25.096 1.00 . A A . 361 LYS CB 1 1
9 72607 1 1 372 LYS CD C 21.201 5.117 24.532 1.00 . A A . 361 LYS CD 1 1
9 72608 1 1 372 LYS CE C 22.489 4.362 24.896 1.00 . A A . 361 LYS CE 1 1
9 72609 1 1 372 LYS CG C 20.029 4.814 25.506 1.00 . A A . 361 LYS CG 1 1
9 72610 1 1 372 LYS H H 18.772 2.879 23.501 1.00 . A A . 361 LYS H 1 1
9 72611 1 1 372 LYS HA H 16.879 5.066 23.905 1.00 . A A . 361 LYS HA 1 1
9 72612 1 1 372 LYS HB2 H 18.831 6.500 24.893 1.00 . A A . 361 LYS HB2 1 1
9 72613 1 1 372 LYS HB3 H 17.997 5.377 25.953 1.00 . A A . 361 LYS HB3 1 1
9 72614 1 1 372 LYS HD2 H 20.908 4.830 23.530 1.00 . A A . 361 LYS HD2 1 1
9 72615 1 1 372 LYS HD3 H 21.406 6.183 24.547 1.00 . A A . 361 LYS HD3 1 1
9 72616 1 1 372 LYS HE2 H 22.815 4.667 25.882 1.00 . A A . 361 LYS HE2 1 1
9 72617 1 1 372 LYS HE3 H 22.284 3.298 24.903 1.00 . A A . 361 LYS HE3 1 1
9 72618 1 1 372 LYS HG2 H 20.300 5.183 26.491 1.00 . A A . 361 LYS HG2 1 1
9 72619 1 1 372 LYS HG3 H 19.896 3.737 25.567 1.00 . A A . 361 LYS HG3 1 1
9 72620 1 1 372 LYS HZ1 H 23.246 4.485 22.960 1.00 . A A . 361 LYS HZ1 1 1
9 72621 1 1 372 LYS HZ2 H 24.382 3.992 24.106 1.00 . A A . 361 LYS HZ2 1 1
9 72622 1 1 372 LYS HZ3 H 23.914 5.612 24.022 1.00 . A A . 361 LYS HZ3 1 1
9 72623 1 1 372 LYS N N 18.011 3.319 23.934 1.00 . A A . 361 LYS N 1 1
9 72624 1 1 372 LYS NZ N 23.582 4.629 23.930 1.00 . A A . 361 LYS NZ 1 1
9 72625 1 1 372 LYS O O 19.313 4.628 21.878 1.00 . A A . 361 LYS O 1 1
9 72626 1 1 373 ALA C C 19.759 7.857 21.026 1.00 . A A . 362 ALA C 1 1
9 72627 1 1 373 ALA CA C 18.433 7.110 20.798 1.00 . A A . 362 ALA CA 1 1
9 72628 1 1 373 ALA CB C 17.338 8.060 20.277 1.00 . A A . 362 ALA CB 1 1
9 72629 1 1 373 ALA H H 17.328 6.934 22.604 1.00 . A A . 362 ALA H 1 1
9 72630 1 1 373 ALA HA H 18.581 6.328 20.055 1.00 . A A . 362 ALA HA 1 1
9 72631 1 1 373 ALA HB1 H 17.168 8.855 20.992 1.00 . A A . 362 ALA HB1 1 1
9 72632 1 1 373 ALA HB2 H 16.415 7.509 20.134 1.00 . A A . 362 ALA HB2 1 1
9 72633 1 1 373 ALA HB3 H 17.642 8.489 19.328 1.00 . A A . 362 ALA HB3 1 1
9 72634 1 1 373 ALA N N 17.999 6.474 22.062 1.00 . A A . 362 ALA N 1 1
9 72635 1 1 373 ALA O O 19.788 8.857 21.749 1.00 . A A . 362 ALA O 1 1
9 72636 1 1 374 ASP C C 22.768 8.657 19.524 1.00 . A A . 363 ASP C 1 1
9 72637 1 1 374 ASP CA C 22.221 7.829 20.703 1.00 . A A . 363 ASP CA 1 1
9 72638 1 1 374 ASP CB C 23.124 6.609 20.972 1.00 . A A . 363 ASP CB 1 1
9 72639 1 1 374 ASP CG C 24.509 6.987 21.518 1.00 . A A . 363 ASP CG 1 1
9 72640 1 1 374 ASP H H 20.735 6.645 19.761 1.00 . A A . 363 ASP H 1 1
9 72641 1 1 374 ASP HA H 22.198 8.453 21.600 1.00 . A A . 363 ASP HA 1 1
9 72642 1 1 374 ASP HB2 H 22.632 5.964 21.696 1.00 . A A . 363 ASP HB2 1 1
9 72643 1 1 374 ASP HB3 H 23.249 6.046 20.051 1.00 . A A . 363 ASP HB3 1 1
9 72644 1 1 374 ASP N N 20.851 7.356 20.423 1.00 . A A . 363 ASP N 1 1
9 72645 1 1 374 ASP O O 22.632 8.255 18.367 1.00 . A A . 363 ASP O 1 1
9 72646 1 1 374 ASP OD1 O 25.427 7.257 20.718 1.00 . A A . 363 ASP OD1 1 1
9 72647 1 1 374 ASP OD2 O 24.682 7.022 22.758 1.00 . A A . 363 ASP OD2 1 1
9 72648 1 1 375 GLU C C 24.980 10.175 17.900 1.00 . A A . 364 GLU C 1 1
9 72649 1 1 375 GLU CA C 23.913 10.752 18.846 1.00 . A A . 364 GLU CA 1 1
9 72650 1 1 375 GLU CB C 24.440 12.019 19.565 1.00 . A A . 364 GLU CB 1 1
9 72651 1 1 375 GLU CD C 22.148 13.204 19.664 1.00 . A A . 364 GLU CD 1 1
9 72652 1 1 375 GLU CG C 23.392 12.732 20.449 1.00 . A A . 364 GLU CG 1 1
9 72653 1 1 375 GLU H H 23.607 9.959 20.783 1.00 . A A . 364 GLU H 1 1
9 72654 1 1 375 GLU HA H 23.051 11.038 18.247 1.00 . A A . 364 GLU HA 1 1
9 72655 1 1 375 GLU HB2 H 25.282 11.741 20.194 1.00 . A A . 364 GLU HB2 1 1
9 72656 1 1 375 GLU HB3 H 24.788 12.727 18.821 1.00 . A A . 364 GLU HB3 1 1
9 72657 1 1 375 GLU HG2 H 23.079 12.049 21.233 1.00 . A A . 364 GLU HG2 1 1
9 72658 1 1 375 GLU HG3 H 23.862 13.593 20.914 1.00 . A A . 364 GLU HG3 1 1
9 72659 1 1 375 GLU N N 23.436 9.776 19.840 1.00 . A A . 364 GLU N 1 1
9 72660 1 1 375 GLU O O 25.045 10.578 16.737 1.00 . A A . 364 GLU O 1 1
9 72661 1 1 375 GLU OE1 O 21.193 12.415 19.497 1.00 . A A . 364 GLU OE1 1 1
9 72662 1 1 375 GLU OE2 O 22.116 14.380 19.223 1.00 . A A . 364 GLU OE2 1 1
9 72663 1 1 376 GLU C C 26.058 7.651 16.496 1.00 . A A . 365 GLU C 1 1
9 72664 1 1 376 GLU CA C 26.794 8.525 17.539 1.00 . A A . 365 GLU CA 1 1
9 72665 1 1 376 GLU CB C 27.754 7.645 18.381 1.00 . A A . 365 GLU CB 1 1
9 72666 1 1 376 GLU CD C 29.299 9.600 19.106 1.00 . A A . 365 GLU CD 1 1
9 72667 1 1 376 GLU CG C 28.475 8.372 19.540 1.00 . A A . 365 GLU CG 1 1
9 72668 1 1 376 GLU H H 25.751 8.994 19.343 1.00 . A A . 365 GLU H 1 1
9 72669 1 1 376 GLU HA H 27.376 9.281 17.017 1.00 . A A . 365 GLU HA 1 1
9 72670 1 1 376 GLU HB2 H 27.181 6.827 18.810 1.00 . A A . 365 GLU HB2 1 1
9 72671 1 1 376 GLU HB3 H 28.510 7.223 17.726 1.00 . A A . 365 GLU HB3 1 1
9 72672 1 1 376 GLU HG2 H 27.726 8.686 20.258 1.00 . A A . 365 GLU HG2 1 1
9 72673 1 1 376 GLU HG3 H 29.141 7.664 20.026 1.00 . A A . 365 GLU HG3 1 1
9 72674 1 1 376 GLU N N 25.808 9.230 18.392 1.00 . A A . 365 GLU N 1 1
9 72675 1 1 376 GLU O O 26.525 7.500 15.355 1.00 . A A . 365 GLU O 1 1
9 72676 1 1 376 GLU OE1 O 30.347 9.420 18.447 1.00 . A A . 365 GLU OE1 1 1
9 72677 1 1 376 GLU OE2 O 28.904 10.747 19.418 1.00 . A A . 365 GLU OE2 1 1
9 72678 1 1 377 ARG C C 23.380 7.159 14.957 1.00 . A A . 366 ARG C 1 1
9 72679 1 1 377 ARG CA C 24.028 6.277 16.043 1.00 . A A . 366 ARG CA 1 1
9 72680 1 1 377 ARG CB C 22.956 5.532 16.911 1.00 . A A . 366 ARG CB 1 1
9 72681 1 1 377 ARG CD C 22.172 3.746 15.210 1.00 . A A . 366 ARG CD 1 1
9 72682 1 1 377 ARG CG C 21.774 4.902 16.134 1.00 . A A . 366 ARG CG 1 1
9 72683 1 1 377 ARG CZ C 22.535 1.297 15.474 1.00 . A A . 366 ARG CZ 1 1
9 72684 1 1 377 ARG H H 24.539 7.344 17.807 1.00 . A A . 366 ARG H 1 1
9 72685 1 1 377 ARG HA H 24.670 5.539 15.563 1.00 . A A . 366 ARG HA 1 1
9 72686 1 1 377 ARG HB2 H 23.449 4.744 17.471 1.00 . A A . 366 ARG HB2 1 1
9 72687 1 1 377 ARG HB3 H 22.545 6.241 17.626 1.00 . A A . 366 ARG HB3 1 1
9 72688 1 1 377 ARG HD2 H 21.327 3.508 14.570 1.00 . A A . 366 ARG HD2 1 1
9 72689 1 1 377 ARG HD3 H 23.007 4.051 14.591 1.00 . A A . 366 ARG HD3 1 1
9 72690 1 1 377 ARG HE H 22.839 2.676 16.896 1.00 . A A . 366 ARG HE 1 1
9 72691 1 1 377 ARG HG2 H 21.048 4.531 16.849 1.00 . A A . 366 ARG HG2 1 1
9 72692 1 1 377 ARG HG3 H 21.305 5.681 15.538 1.00 . A A . 366 ARG HG3 1 1
9 72693 1 1 377 ARG HH11 H 21.889 1.815 13.634 1.00 . A A . 366 ARG HH11 1 1
9 72694 1 1 377 ARG HH12 H 22.143 0.119 13.877 1.00 . A A . 366 ARG HH12 1 1
9 72695 1 1 377 ARG HH21 H 23.152 0.446 17.203 1.00 . A A . 366 ARG HH21 1 1
9 72696 1 1 377 ARG HH22 H 22.858 -0.661 15.888 1.00 . A A . 366 ARG HH22 1 1
9 72697 1 1 377 ARG N N 24.875 7.120 16.902 1.00 . A A . 366 ARG N 1 1
9 72698 1 1 377 ARG NE N 22.548 2.543 15.965 1.00 . A A . 366 ARG NE 1 1
9 72699 1 1 377 ARG NH1 N 22.155 1.062 14.230 1.00 . A A . 366 ARG NH1 1 1
9 72700 1 1 377 ARG NH2 N 22.873 0.280 16.251 1.00 . A A . 366 ARG NH2 1 1
9 72701 1 1 377 ARG O O 23.390 6.796 13.772 1.00 . A A . 366 ARG O 1 1
9 72702 1 1 378 VAL C C 23.260 9.734 13.389 1.00 . A A . 367 VAL C 1 1
9 72703 1 1 378 VAL CA C 22.253 9.340 14.490 1.00 . A A . 367 VAL CA 1 1
9 72704 1 1 378 VAL CB C 21.782 10.623 15.289 1.00 . A A . 367 VAL CB 1 1
9 72705 1 1 378 VAL CG1 C 21.175 11.692 14.349 1.00 . A A . 367 VAL CG1 1 1
9 72706 1 1 378 VAL CG2 C 20.783 10.244 16.413 1.00 . A A . 367 VAL CG2 1 1
9 72707 1 1 378 VAL H H 22.893 8.535 16.354 1.00 . A A . 367 VAL H 1 1
9 72708 1 1 378 VAL HA H 21.378 8.885 14.029 1.00 . A A . 367 VAL HA 1 1
9 72709 1 1 378 VAL HB H 22.660 11.062 15.762 1.00 . A A . 367 VAL HB 1 1
9 72710 1 1 378 VAL HG11 H 20.309 11.284 13.842 1.00 . A A . 367 VAL HG11 1 1
9 72711 1 1 378 VAL HG12 H 21.909 11.991 13.610 1.00 . A A . 367 VAL HG12 1 1
9 72712 1 1 378 VAL HG13 H 20.875 12.562 14.921 1.00 . A A . 367 VAL HG13 1 1
9 72713 1 1 378 VAL HG21 H 19.895 9.800 15.977 1.00 . A A . 367 VAL HG21 1 1
9 72714 1 1 378 VAL HG22 H 20.501 11.128 16.976 1.00 . A A . 367 VAL HG22 1 1
9 72715 1 1 378 VAL HG23 H 21.242 9.531 17.083 1.00 . A A . 367 VAL HG23 1 1
9 72716 1 1 378 VAL N N 22.860 8.336 15.388 1.00 . A A . 367 VAL N 1 1
9 72717 1 1 378 VAL O O 23.015 9.468 12.206 1.00 . A A . 367 VAL O 1 1
9 72718 1 1 379 LYS C C 26.032 9.646 12.013 1.00 . A A . 368 LYS C 1 1
9 72719 1 1 379 LYS CA C 25.489 10.772 12.916 1.00 . A A . 368 LYS CA 1 1
9 72720 1 1 379 LYS CB C 26.649 11.391 13.727 1.00 . A A . 368 LYS CB 1 1
9 72721 1 1 379 LYS CD C 27.476 13.169 15.384 1.00 . A A . 368 LYS CD 1 1
9 72722 1 1 379 LYS CE C 27.959 12.134 16.426 1.00 . A A . 368 LYS CE 1 1
9 72723 1 1 379 LYS CG C 26.279 12.652 14.543 1.00 . A A . 368 LYS CG 1 1
9 72724 1 1 379 LYS H H 24.558 10.375 14.784 1.00 . A A . 368 LYS H 1 1
9 72725 1 1 379 LYS HA H 25.054 11.544 12.290 1.00 . A A . 368 LYS HA 1 1
9 72726 1 1 379 LYS HB2 H 27.031 10.639 14.414 1.00 . A A . 368 LYS HB2 1 1
9 72727 1 1 379 LYS HB3 H 27.448 11.660 13.039 1.00 . A A . 368 LYS HB3 1 1
9 72728 1 1 379 LYS HD2 H 28.298 13.401 14.715 1.00 . A A . 368 LYS HD2 1 1
9 72729 1 1 379 LYS HD3 H 27.179 14.075 15.900 1.00 . A A . 368 LYS HD3 1 1
9 72730 1 1 379 LYS HE2 H 27.209 12.036 17.203 1.00 . A A . 368 LYS HE2 1 1
9 72731 1 1 379 LYS HE3 H 28.088 11.172 15.942 1.00 . A A . 368 LYS HE3 1 1
9 72732 1 1 379 LYS HG2 H 25.965 13.431 13.854 1.00 . A A . 368 LYS HG2 1 1
9 72733 1 1 379 LYS HG3 H 25.455 12.415 15.207 1.00 . A A . 368 LYS HG3 1 1
9 72734 1 1 379 LYS HZ1 H 29.162 13.459 17.484 1.00 . A A . 368 LYS HZ1 1 1
9 72735 1 1 379 LYS HZ2 H 30.004 12.538 16.356 1.00 . A A . 368 LYS HZ2 1 1
9 72736 1 1 379 LYS HZ3 H 29.497 11.841 17.809 1.00 . A A . 368 LYS HZ3 1 1
9 72737 1 1 379 LYS N N 24.419 10.288 13.820 1.00 . A A . 368 LYS N 1 1
9 72738 1 1 379 LYS NZ N 29.242 12.520 17.062 1.00 . A A . 368 LYS NZ 1 1
9 72739 1 1 379 LYS O O 26.382 9.897 10.844 1.00 . A A . 368 LYS O 1 1
9 72740 1 1 380 GLY C C 25.604 7.020 10.594 1.00 . A A . 369 GLY C 1 1
9 72741 1 1 380 GLY CA C 26.488 7.223 11.818 1.00 . A A . 369 GLY CA 1 1
9 72742 1 1 380 GLY H H 25.897 8.319 13.531 1.00 . A A . 369 GLY H 1 1
9 72743 1 1 380 GLY HA2 H 27.524 7.313 11.513 1.00 . A A . 369 GLY HA2 1 1
9 72744 1 1 380 GLY HA3 H 26.395 6.357 12.460 1.00 . A A . 369 GLY HA3 1 1
9 72745 1 1 380 GLY N N 26.102 8.413 12.576 1.00 . A A . 369 GLY N 1 1
9 72746 1 1 380 GLY O O 26.102 7.000 9.454 1.00 . A A . 369 GLY O 1 1
9 72747 1 1 381 LEU C C 23.341 7.929 8.756 1.00 . A A . 370 LEU C 1 1
9 72748 1 1 381 LEU CA C 23.244 6.796 9.794 1.00 . A A . 370 LEU CA 1 1
9 72749 1 1 381 LEU CB C 21.817 6.777 10.410 1.00 . A A . 370 LEU CB 1 1
9 72750 1 1 381 LEU CD1 C 20.095 5.787 12.009 1.00 . A A . 370 LEU CD1 1 1
9 72751 1 1 381 LEU CD2 C 21.734 4.235 10.809 1.00 . A A . 370 LEU CD2 1 1
9 72752 1 1 381 LEU CG C 21.516 5.636 11.431 1.00 . A A . 370 LEU CG 1 1
9 72753 1 1 381 LEU H H 23.970 7.025 11.783 1.00 . A A . 370 LEU H 1 1
9 72754 1 1 381 LEU HA H 23.425 5.846 9.300 1.00 . A A . 370 LEU HA 1 1
9 72755 1 1 381 LEU HB2 H 21.654 7.731 10.908 1.00 . A A . 370 LEU HB2 1 1
9 72756 1 1 381 LEU HB3 H 21.096 6.700 9.598 1.00 . A A . 370 LEU HB3 1 1
9 72757 1 1 381 LEU HD11 H 19.911 5.013 12.744 1.00 . A A . 370 LEU HD11 1 1
9 72758 1 1 381 LEU HD12 H 19.361 5.709 11.218 1.00 . A A . 370 LEU HD12 1 1
9 72759 1 1 381 LEU HD13 H 20.003 6.756 12.484 1.00 . A A . 370 LEU HD13 1 1
9 72760 1 1 381 LEU HD21 H 22.765 4.137 10.492 1.00 . A A . 370 LEU HD21 1 1
9 72761 1 1 381 LEU HD22 H 21.082 4.100 9.956 1.00 . A A . 370 LEU HD22 1 1
9 72762 1 1 381 LEU HD23 H 21.521 3.473 11.547 1.00 . A A . 370 LEU HD23 1 1
9 72763 1 1 381 LEU HG H 22.206 5.730 12.262 1.00 . A A . 370 LEU HG 1 1
9 72764 1 1 381 LEU N N 24.271 6.952 10.847 1.00 . A A . 370 LEU N 1 1
9 72765 1 1 381 LEU O O 23.254 7.669 7.546 1.00 . A A . 370 LEU O 1 1
9 72766 1 1 382 ILE C C 24.751 10.179 7.349 1.00 . A A . 371 ILE C 1 1
9 72767 1 1 382 ILE CA C 23.683 10.397 8.428 1.00 . A A . 371 ILE CA 1 1
9 72768 1 1 382 ILE CB C 24.072 11.697 9.252 1.00 . A A . 371 ILE CB 1 1
9 72769 1 1 382 ILE CD1 C 21.634 12.227 9.875 1.00 . A A . 371 ILE CD1 1 1
9 72770 1 1 382 ILE CG1 C 23.038 12.006 10.369 1.00 . A A . 371 ILE CG1 1 1
9 72771 1 1 382 ILE CG2 C 24.229 12.931 8.324 1.00 . A A . 371 ILE CG2 1 1
9 72772 1 1 382 ILE H H 23.566 9.275 10.242 1.00 . A A . 371 ILE H 1 1
9 72773 1 1 382 ILE HA H 22.722 10.575 7.949 1.00 . A A . 371 ILE HA 1 1
9 72774 1 1 382 ILE HB H 25.038 11.513 9.720 1.00 . A A . 371 ILE HB 1 1
9 72775 1 1 382 ILE HD11 H 21.622 13.020 9.139 1.00 . A A . 371 ILE HD11 1 1
9 72776 1 1 382 ILE HD12 H 21.007 12.507 10.710 1.00 . A A . 371 ILE HD12 1 1
9 72777 1 1 382 ILE HD13 H 21.253 11.316 9.433 1.00 . A A . 371 ILE HD13 1 1
9 72778 1 1 382 ILE HG12 H 23.008 11.180 11.061 1.00 . A A . 371 ILE HG12 1 1
9 72779 1 1 382 ILE HG13 H 23.340 12.897 10.909 1.00 . A A . 371 ILE HG13 1 1
9 72780 1 1 382 ILE HG21 H 24.488 13.805 8.911 1.00 . A A . 371 ILE HG21 1 1
9 72781 1 1 382 ILE HG22 H 23.302 13.119 7.802 1.00 . A A . 371 ILE HG22 1 1
9 72782 1 1 382 ILE HG23 H 25.012 12.746 7.596 1.00 . A A . 371 ILE HG23 1 1
9 72783 1 1 382 ILE N N 23.535 9.180 9.265 1.00 . A A . 371 ILE N 1 1
9 72784 1 1 382 ILE O O 24.442 10.218 6.170 1.00 . A A . 371 ILE O 1 1
9 72785 1 1 383 GLU C C 27.016 8.584 5.913 1.00 . A A . 372 GLU C 1 1
9 72786 1 1 383 GLU CA C 27.158 9.775 6.885 1.00 . A A . 372 GLU CA 1 1
9 72787 1 1 383 GLU CB C 28.453 9.649 7.714 1.00 . A A . 372 GLU CB 1 1
9 72788 1 1 383 GLU CD C 29.962 10.676 9.491 1.00 . A A . 372 GLU CD 1 1
9 72789 1 1 383 GLU CG C 28.767 10.892 8.565 1.00 . A A . 372 GLU CG 1 1
9 72790 1 1 383 GLU H H 26.135 9.772 8.763 1.00 . A A . 372 GLU H 1 1
9 72791 1 1 383 GLU HA H 27.210 10.695 6.303 1.00 . A A . 372 GLU HA 1 1
9 72792 1 1 383 GLU HB2 H 28.365 8.788 8.376 1.00 . A A . 372 GLU HB2 1 1
9 72793 1 1 383 GLU HB3 H 29.291 9.478 7.040 1.00 . A A . 372 GLU HB3 1 1
9 72794 1 1 383 GLU HG2 H 28.980 11.728 7.904 1.00 . A A . 372 GLU HG2 1 1
9 72795 1 1 383 GLU HG3 H 27.894 11.136 9.162 1.00 . A A . 372 GLU HG3 1 1
9 72796 1 1 383 GLU N N 25.995 9.898 7.789 1.00 . A A . 372 GLU N 1 1
9 72797 1 1 383 GLU O O 27.308 8.726 4.715 1.00 . A A . 372 GLU O 1 1
9 72798 1 1 383 GLU OE1 O 31.115 10.673 9.003 1.00 . A A . 372 GLU OE1 1 1
9 72799 1 1 383 GLU OE2 O 29.764 10.484 10.708 1.00 . A A . 372 GLU OE2 1 1
9 72800 1 1 384 GLU C C 25.407 6.377 4.486 1.00 . A A . 373 GLU C 1 1
9 72801 1 1 384 GLU CA C 26.376 6.183 5.666 1.00 . A A . 373 GLU CA 1 1
9 72802 1 1 384 GLU CB C 25.913 5.017 6.585 1.00 . A A . 373 GLU CB 1 1
9 72803 1 1 384 GLU CD C 26.470 3.450 8.531 1.00 . A A . 373 GLU CD 1 1
9 72804 1 1 384 GLU CG C 26.971 4.575 7.617 1.00 . A A . 373 GLU CG 1 1
9 72805 1 1 384 GLU H H 26.308 7.421 7.405 1.00 . A A . 373 GLU H 1 1
9 72806 1 1 384 GLU HA H 27.351 5.926 5.258 1.00 . A A . 373 GLU HA 1 1
9 72807 1 1 384 GLU HB2 H 25.020 5.321 7.121 1.00 . A A . 373 GLU HB2 1 1
9 72808 1 1 384 GLU HB3 H 25.666 4.152 5.970 1.00 . A A . 373 GLU HB3 1 1
9 72809 1 1 384 GLU HG2 H 27.858 4.229 7.089 1.00 . A A . 373 GLU HG2 1 1
9 72810 1 1 384 GLU HG3 H 27.243 5.435 8.225 1.00 . A A . 373 GLU HG3 1 1
9 72811 1 1 384 GLU N N 26.545 7.431 6.447 1.00 . A A . 373 GLU N 1 1
9 72812 1 1 384 GLU O O 25.700 5.954 3.358 1.00 . A A . 373 GLU O 1 1
9 72813 1 1 384 GLU OE1 O 26.435 2.281 8.080 1.00 . A A . 373 GLU OE1 1 1
9 72814 1 1 384 GLU OE2 O 26.088 3.719 9.696 1.00 . A A . 373 GLU OE2 1 1
9 72815 1 1 385 MET C C 23.776 8.512 2.800 1.00 . A A . 374 MET C 1 1
9 72816 1 1 385 MET CA C 23.292 7.336 3.672 1.00 . A A . 374 MET CA 1 1
9 72817 1 1 385 MET CB C 21.872 7.640 4.234 1.00 . A A . 374 MET CB 1 1
9 72818 1 1 385 MET CE C 20.355 10.994 6.189 1.00 . A A . 374 MET CE 1 1
9 72819 1 1 385 MET CG C 21.750 8.966 4.992 1.00 . A A . 374 MET CG 1 1
9 72820 1 1 385 MET H H 24.078 7.349 5.660 1.00 . A A . 374 MET H 1 1
9 72821 1 1 385 MET HA H 23.225 6.451 3.043 1.00 . A A . 374 MET HA 1 1
9 72822 1 1 385 MET HB2 H 21.170 7.660 3.410 1.00 . A A . 374 MET HB2 1 1
9 72823 1 1 385 MET HB3 H 21.587 6.837 4.907 1.00 . A A . 374 MET HB3 1 1
9 72824 1 1 385 MET HE1 H 20.759 11.676 5.453 1.00 . A A . 374 MET HE1 1 1
9 72825 1 1 385 MET HE2 H 21.049 10.898 7.014 1.00 . A A . 374 MET HE2 1 1
9 72826 1 1 385 MET HE3 H 19.418 11.385 6.558 1.00 . A A . 374 MET HE3 1 1
9 72827 1 1 385 MET HG2 H 22.335 8.903 5.901 1.00 . A A . 374 MET HG2 1 1
9 72828 1 1 385 MET HG3 H 22.151 9.762 4.374 1.00 . A A . 374 MET HG3 1 1
9 72829 1 1 385 MET N N 24.265 7.045 4.739 1.00 . A A . 374 MET N 1 1
9 72830 1 1 385 MET O O 23.559 8.502 1.593 1.00 . A A . 374 MET O 1 1
9 72831 1 1 385 MET SD S 20.068 9.393 5.443 1.00 . A A . 374 MET SD 1 1
9 72832 1 1 386 ALA C C 25.941 10.550 1.715 1.00 . A A . 375 ALA C 1 1
9 72833 1 1 386 ALA CA C 24.851 10.778 2.760 1.00 . A A . 375 ALA CA 1 1
9 72834 1 1 386 ALA CB C 25.297 11.831 3.781 1.00 . A A . 375 ALA CB 1 1
9 72835 1 1 386 ALA H H 24.702 9.384 4.369 1.00 . A A . 375 ALA H 1 1
9 72836 1 1 386 ALA HA H 23.971 11.166 2.255 1.00 . A A . 375 ALA HA 1 1
9 72837 1 1 386 ALA HB1 H 25.514 12.764 3.278 1.00 . A A . 375 ALA HB1 1 1
9 72838 1 1 386 ALA HB2 H 26.185 11.487 4.305 1.00 . A A . 375 ALA HB2 1 1
9 72839 1 1 386 ALA HB3 H 24.507 11.994 4.502 1.00 . A A . 375 ALA HB3 1 1
9 72840 1 1 386 ALA N N 24.453 9.511 3.428 1.00 . A A . 375 ALA N 1 1
9 72841 1 1 386 ALA O O 26.043 11.306 0.744 1.00 . A A . 375 ALA O 1 1
9 72842 1 1 387 SER C C 27.086 8.519 -0.341 1.00 . A A . 376 SER C 1 1
9 72843 1 1 387 SER CA C 27.752 9.041 0.967 1.00 . A A . 376 SER CA 1 1
9 72844 1 1 387 SER CB C 28.623 7.955 1.641 1.00 . A A . 376 SER CB 1 1
9 72845 1 1 387 SER H H 26.651 9.008 2.777 1.00 . A A . 376 SER H 1 1
9 72846 1 1 387 SER HA H 28.380 9.891 0.721 1.00 . A A . 376 SER HA 1 1
9 72847 1 1 387 SER HB2 H 28.866 8.261 2.651 1.00 . A A . 376 SER HB2 1 1
9 72848 1 1 387 SER HB3 H 28.083 7.014 1.680 1.00 . A A . 376 SER HB3 1 1
9 72849 1 1 387 SER HG H 30.434 8.487 1.142 1.00 . A A . 376 SER HG 1 1
9 72850 1 1 387 SER N N 26.737 9.495 1.927 1.00 . A A . 376 SER N 1 1
9 72851 1 1 387 SER O O 27.733 8.434 -1.391 1.00 . A A . 376 SER O 1 1
9 72852 1 1 387 SER OG O 29.837 7.753 0.950 1.00 . A A . 376 SER OG 1 1
9 72853 1 1 388 ALA C C 24.134 8.968 -1.980 1.00 . A A . 377 ALA C 1 1
9 72854 1 1 388 ALA CA C 24.948 7.774 -1.409 1.00 . A A . 377 ALA CA 1 1
9 72855 1 1 388 ALA CB C 24.002 6.620 -1.018 1.00 . A A . 377 ALA CB 1 1
9 72856 1 1 388 ALA H H 25.362 8.188 0.634 1.00 . A A . 377 ALA H 1 1
9 72857 1 1 388 ALA HA H 25.613 7.408 -2.193 1.00 . A A . 377 ALA HA 1 1
9 72858 1 1 388 ALA HB1 H 23.436 6.301 -1.884 1.00 . A A . 377 ALA HB1 1 1
9 72859 1 1 388 ALA HB2 H 23.315 6.949 -0.243 1.00 . A A . 377 ALA HB2 1 1
9 72860 1 1 388 ALA HB3 H 24.579 5.785 -0.648 1.00 . A A . 377 ALA HB3 1 1
9 72861 1 1 388 ALA N N 25.780 8.175 -0.251 1.00 . A A . 377 ALA N 1 1
9 72862 1 1 388 ALA O O 23.324 8.777 -2.900 1.00 . A A . 377 ALA O 1 1
9 72863 1 1 389 TYR C C 24.700 12.047 -3.007 1.00 . A A . 378 TYR C 1 1
9 72864 1 1 389 TYR CA C 23.737 11.439 -1.977 1.00 . A A . 378 TYR CA 1 1
9 72865 1 1 389 TYR CB C 23.408 12.489 -0.855 1.00 . A A . 378 TYR CB 1 1
9 72866 1 1 389 TYR CD1 C 22.031 10.930 0.655 1.00 . A A . 378 TYR CD1 1 1
9 72867 1 1 389 TYR CD2 C 21.227 13.144 0.338 1.00 . A A . 378 TYR CD2 1 1
9 72868 1 1 389 TYR CE1 C 20.971 10.667 1.510 1.00 . A A . 378 TYR CE1 1 1
9 72869 1 1 389 TYR CE2 C 20.163 12.882 1.181 1.00 . A A . 378 TYR CE2 1 1
9 72870 1 1 389 TYR CG C 22.192 12.171 0.050 1.00 . A A . 378 TYR CG 1 1
9 72871 1 1 389 TYR CZ C 20.041 11.644 1.768 1.00 . A A . 378 TYR CZ 1 1
9 72872 1 1 389 TYR H H 24.891 10.260 -0.620 1.00 . A A . 378 TYR H 1 1
9 72873 1 1 389 TYR HA H 22.813 11.181 -2.495 1.00 . A A . 378 TYR HA 1 1
9 72874 1 1 389 TYR HB2 H 24.269 12.586 -0.202 1.00 . A A . 378 TYR HB2 1 1
9 72875 1 1 389 TYR HB3 H 23.226 13.455 -1.319 1.00 . A A . 378 TYR HB3 1 1
9 72876 1 1 389 TYR HD1 H 22.759 10.154 0.455 1.00 . A A . 378 TYR HD1 1 1
9 72877 1 1 389 TYR HD2 H 21.314 14.120 -0.122 1.00 . A A . 378 TYR HD2 1 1
9 72878 1 1 389 TYR HE1 H 20.873 9.687 1.968 1.00 . A A . 378 TYR HE1 1 1
9 72879 1 1 389 TYR HE2 H 19.434 13.656 1.381 1.00 . A A . 378 TYR HE2 1 1
9 72880 1 1 389 TYR HH H 19.338 10.962 3.435 1.00 . A A . 378 TYR HH 1 1
9 72881 1 1 389 TYR N N 24.323 10.190 -1.419 1.00 . A A . 378 TYR N 1 1
9 72882 1 1 389 TYR O O 25.795 11.516 -3.248 1.00 . A A . 378 TYR O 1 1
9 72883 1 1 389 TYR OH O 18.994 11.386 2.637 1.00 . A A . 378 TYR OH 1 1
9 72884 1 1 390 GLU C C 26.204 14.642 -3.859 1.00 . A A . 379 GLU C 1 1
9 72885 1 1 390 GLU CA C 25.050 13.926 -4.593 1.00 . A A . 379 GLU CA 1 1
9 72886 1 1 390 GLU CB C 24.171 14.965 -5.365 1.00 . A A . 379 GLU CB 1 1
9 72887 1 1 390 GLU CD C 21.818 13.883 -5.311 1.00 . A A . 379 GLU CD 1 1
9 72888 1 1 390 GLU CG C 22.980 14.396 -6.183 1.00 . A A . 379 GLU CG 1 1
9 72889 1 1 390 GLU H H 23.351 13.466 -3.410 1.00 . A A . 379 GLU H 1 1
9 72890 1 1 390 GLU HA H 25.472 13.224 -5.304 1.00 . A A . 379 GLU HA 1 1
9 72891 1 1 390 GLU HB2 H 23.767 15.673 -4.653 1.00 . A A . 379 GLU HB2 1 1
9 72892 1 1 390 GLU HB3 H 24.815 15.510 -6.051 1.00 . A A . 379 GLU HB3 1 1
9 72893 1 1 390 GLU HG2 H 22.595 15.182 -6.835 1.00 . A A . 379 GLU HG2 1 1
9 72894 1 1 390 GLU HG3 H 23.342 13.586 -6.807 1.00 . A A . 379 GLU HG3 1 1
9 72895 1 1 390 GLU N N 24.255 13.157 -3.620 1.00 . A A . 379 GLU N 1 1
9 72896 1 1 390 GLU O O 27.357 14.607 -4.300 1.00 . A A . 379 GLU O 1 1
9 72897 1 1 390 GLU OE1 O 21.036 14.720 -4.805 1.00 . A A . 379 GLU OE1 1 1
9 72898 1 1 390 GLU OE2 O 21.695 12.651 -5.105 1.00 . A A . 379 GLU OE2 1 1
9 72899 1 1 391 ASP C C 26.415 15.616 -0.363 1.00 . A A . 380 ASP C 1 1
9 72900 1 1 391 ASP CA C 26.809 15.943 -1.817 1.00 . A A . 380 ASP CA 1 1
9 72901 1 1 391 ASP CB C 26.861 17.480 -2.021 1.00 . A A . 380 ASP CB 1 1
9 72902 1 1 391 ASP CG C 27.683 18.205 -0.923 1.00 . A A . 380 ASP CG 1 1
9 72903 1 1 391 ASP H H 24.902 15.341 -2.504 1.00 . A A . 380 ASP H 1 1
9 72904 1 1 391 ASP HA H 27.796 15.532 -2.010 1.00 . A A . 380 ASP HA 1 1
9 72905 1 1 391 ASP HB2 H 27.315 17.692 -2.987 1.00 . A A . 380 ASP HB2 1 1
9 72906 1 1 391 ASP HB3 H 25.849 17.876 -2.026 1.00 . A A . 380 ASP HB3 1 1
9 72907 1 1 391 ASP N N 25.854 15.297 -2.736 1.00 . A A . 380 ASP N 1 1
9 72908 1 1 391 ASP O O 25.278 15.892 0.042 1.00 . A A . 380 ASP O 1 1
9 72909 1 1 391 ASP OD1 O 28.924 18.066 -0.904 1.00 . A A . 380 ASP OD1 1 1
9 72910 1 1 391 ASP OD2 O 27.089 18.915 -0.083 1.00 . A A . 380 ASP OD2 1 1
9 72911 1 1 392 PRO C C 27.051 15.941 2.787 1.00 . A A . 381 PRO C 1 1
9 72912 1 1 392 PRO CA C 27.080 14.691 1.869 1.00 . A A . 381 PRO CA 1 1
9 72913 1 1 392 PRO CB C 28.250 13.736 2.260 1.00 . A A . 381 PRO CB 1 1
9 72914 1 1 392 PRO CD C 28.658 14.454 0.013 1.00 . A A . 381 PRO CD 1 1
9 72915 1 1 392 PRO CG C 28.845 13.287 0.952 1.00 . A A . 381 PRO CG 1 1
9 72916 1 1 392 PRO HA H 26.139 14.157 1.978 1.00 . A A . 381 PRO HA 1 1
9 72917 1 1 392 PRO HB2 H 28.989 14.263 2.867 1.00 . A A . 381 PRO HB2 1 1
9 72918 1 1 392 PRO HB3 H 27.871 12.882 2.812 1.00 . A A . 381 PRO HB3 1 1
9 72919 1 1 392 PRO HD2 H 29.447 15.193 0.147 1.00 . A A . 381 PRO HD2 1 1
9 72920 1 1 392 PRO HD3 H 28.631 14.116 -1.018 1.00 . A A . 381 PRO HD3 1 1
9 72921 1 1 392 PRO HG2 H 29.901 13.053 1.074 1.00 . A A . 381 PRO HG2 1 1
9 72922 1 1 392 PRO HG3 H 28.315 12.417 0.573 1.00 . A A . 381 PRO HG3 1 1
9 72923 1 1 392 PRO N N 27.336 14.993 0.439 1.00 . A A . 381 PRO N 1 1
9 72924 1 1 392 PRO O O 26.206 16.025 3.684 1.00 . A A . 381 PRO O 1 1
9 72925 1 1 393 LYS C C 26.991 18.821 3.893 1.00 . A A . 382 LYS C 1 1
9 72926 1 1 393 LYS CA C 28.250 18.021 3.500 1.00 . A A . 382 LYS CA 1 1
9 72927 1 1 393 LYS CB C 29.335 18.979 2.921 1.00 . A A . 382 LYS CB 1 1
9 72928 1 1 393 LYS CD C 31.271 18.010 4.311 1.00 . A A . 382 LYS CD 1 1
9 72929 1 1 393 LYS CE C 32.723 17.496 4.310 1.00 . A A . 382 LYS CE 1 1
9 72930 1 1 393 LYS CG C 30.758 18.381 2.892 1.00 . A A . 382 LYS CG 1 1
9 72931 1 1 393 LYS H H 28.466 16.877 1.701 1.00 . A A . 382 LYS H 1 1
9 72932 1 1 393 LYS HA H 28.650 17.564 4.401 1.00 . A A . 382 LYS HA 1 1
9 72933 1 1 393 LYS HB2 H 29.058 19.249 1.905 1.00 . A A . 382 LYS HB2 1 1
9 72934 1 1 393 LYS HB3 H 29.366 19.886 3.520 1.00 . A A . 382 LYS HB3 1 1
9 72935 1 1 393 LYS HD2 H 31.219 18.889 4.945 1.00 . A A . 382 LYS HD2 1 1
9 72936 1 1 393 LYS HD3 H 30.629 17.238 4.727 1.00 . A A . 382 LYS HD3 1 1
9 72937 1 1 393 LYS HE2 H 33.015 17.260 5.325 1.00 . A A . 382 LYS HE2 1 1
9 72938 1 1 393 LYS HE3 H 32.783 16.597 3.707 1.00 . A A . 382 LYS HE3 1 1
9 72939 1 1 393 LYS HG2 H 30.752 17.488 2.274 1.00 . A A . 382 LYS HG2 1 1
9 72940 1 1 393 LYS HG3 H 31.431 19.109 2.455 1.00 . A A . 382 LYS HG3 1 1
9 72941 1 1 393 LYS HZ1 H 34.655 18.160 3.866 1.00 . A A . 382 LYS HZ1 1 1
9 72942 1 1 393 LYS HZ2 H 33.585 19.400 4.281 1.00 . A A . 382 LYS HZ2 1 1
9 72943 1 1 393 LYS HZ3 H 33.487 18.672 2.757 1.00 . A A . 382 LYS HZ3 1 1
9 72944 1 1 393 LYS N N 27.969 16.904 2.550 1.00 . A A . 382 LYS N 1 1
9 72945 1 1 393 LYS NZ N 33.678 18.502 3.766 1.00 . A A . 382 LYS NZ 1 1
9 72946 1 1 393 LYS O O 26.734 19.046 5.094 1.00 . A A . 382 LYS O 1 1
9 72947 1 1 394 GLU C C 23.909 19.185 3.856 1.00 . A A . 383 GLU C 1 1
9 72948 1 1 394 GLU CA C 24.972 19.992 3.089 1.00 . A A . 383 GLU CA 1 1
9 72949 1 1 394 GLU CB C 24.382 20.500 1.746 1.00 . A A . 383 GLU CB 1 1
9 72950 1 1 394 GLU CD C 22.943 19.979 -0.329 1.00 . A A . 383 GLU CD 1 1
9 72951 1 1 394 GLU CG C 23.749 19.408 0.847 1.00 . A A . 383 GLU CG 1 1
9 72952 1 1 394 GLU H H 26.430 18.925 1.970 1.00 . A A . 383 GLU H 1 1
9 72953 1 1 394 GLU HA H 25.251 20.853 3.690 1.00 . A A . 383 GLU HA 1 1
9 72954 1 1 394 GLU HB2 H 23.619 21.244 1.966 1.00 . A A . 383 GLU HB2 1 1
9 72955 1 1 394 GLU HB3 H 25.176 20.985 1.185 1.00 . A A . 383 GLU HB3 1 1
9 72956 1 1 394 GLU HG2 H 24.542 18.773 0.461 1.00 . A A . 383 GLU HG2 1 1
9 72957 1 1 394 GLU HG3 H 23.082 18.801 1.451 1.00 . A A . 383 GLU HG3 1 1
9 72958 1 1 394 GLU N N 26.193 19.200 2.879 1.00 . A A . 383 GLU N 1 1
9 72959 1 1 394 GLU O O 23.061 19.767 4.516 1.00 . A A . 383 GLU O 1 1
9 72960 1 1 394 GLU OE1 O 22.104 20.876 -0.108 1.00 . A A . 383 GLU OE1 1 1
9 72961 1 1 394 GLU OE2 O 23.102 19.516 -1.475 1.00 . A A . 383 GLU OE2 1 1
9 72962 1 1 395 VAL C C 23.391 16.820 5.913 1.00 . A A . 384 VAL C 1 1
9 72963 1 1 395 VAL CA C 23.050 16.913 4.417 1.00 . A A . 384 VAL CA 1 1
9 72964 1 1 395 VAL CB C 23.105 15.493 3.729 1.00 . A A . 384 VAL CB 1 1
9 72965 1 1 395 VAL CG1 C 22.161 14.466 4.403 1.00 . A A . 384 VAL CG1 1 1
9 72966 1 1 395 VAL CG2 C 22.811 15.629 2.213 1.00 . A A . 384 VAL CG2 1 1
9 72967 1 1 395 VAL H H 24.734 17.447 3.243 1.00 . A A . 384 VAL H 1 1
9 72968 1 1 395 VAL HA H 22.043 17.313 4.302 1.00 . A A . 384 VAL HA 1 1
9 72969 1 1 395 VAL HB H 24.122 15.114 3.828 1.00 . A A . 384 VAL HB 1 1
9 72970 1 1 395 VAL HG11 H 22.239 13.511 3.898 1.00 . A A . 384 VAL HG11 1 1
9 72971 1 1 395 VAL HG12 H 21.139 14.817 4.344 1.00 . A A . 384 VAL HG12 1 1
9 72972 1 1 395 VAL HG13 H 22.435 14.345 5.445 1.00 . A A . 384 VAL HG13 1 1
9 72973 1 1 395 VAL HG21 H 21.801 15.996 2.068 1.00 . A A . 384 VAL HG21 1 1
9 72974 1 1 395 VAL HG22 H 22.915 14.666 1.727 1.00 . A A . 384 VAL HG22 1 1
9 72975 1 1 395 VAL HG23 H 23.508 16.328 1.762 1.00 . A A . 384 VAL HG23 1 1
9 72976 1 1 395 VAL N N 23.990 17.837 3.764 1.00 . A A . 384 VAL N 1 1
9 72977 1 1 395 VAL O O 22.502 16.944 6.762 1.00 . A A . 384 VAL O 1 1
9 72978 1 1 396 ILE C C 24.766 17.969 8.328 1.00 . A A . 385 ILE C 1 1
9 72979 1 1 396 ILE CA C 25.213 16.666 7.611 1.00 . A A . 385 ILE CA 1 1
9 72980 1 1 396 ILE CB C 26.802 16.471 7.679 1.00 . A A . 385 ILE CB 1 1
9 72981 1 1 396 ILE CD1 C 26.937 14.326 6.159 1.00 . A A . 385 ILE CD1 1 1
9 72982 1 1 396 ILE CG1 C 27.214 14.956 7.515 1.00 . A A . 385 ILE CG1 1 1
9 72983 1 1 396 ILE CG2 C 27.418 17.044 8.993 1.00 . A A . 385 ILE CG2 1 1
9 72984 1 1 396 ILE H H 25.347 16.555 5.482 1.00 . A A . 385 ILE H 1 1
9 72985 1 1 396 ILE HA H 24.751 15.817 8.115 1.00 . A A . 385 ILE HA 1 1
9 72986 1 1 396 ILE HB H 27.232 17.032 6.856 1.00 . A A . 385 ILE HB 1 1
9 72987 1 1 396 ILE HD11 H 25.875 14.345 5.958 1.00 . A A . 385 ILE HD11 1 1
9 72988 1 1 396 ILE HD12 H 27.281 13.300 6.163 1.00 . A A . 385 ILE HD12 1 1
9 72989 1 1 396 ILE HD13 H 27.459 14.876 5.388 1.00 . A A . 385 ILE HD13 1 1
9 72990 1 1 396 ILE HG12 H 28.276 14.852 7.693 1.00 . A A . 385 ILE HG12 1 1
9 72991 1 1 396 ILE HG13 H 26.685 14.371 8.256 1.00 . A A . 385 ILE HG13 1 1
9 72992 1 1 396 ILE HG21 H 27.220 18.107 9.063 1.00 . A A . 385 ILE HG21 1 1
9 72993 1 1 396 ILE HG22 H 28.491 16.885 8.998 1.00 . A A . 385 ILE HG22 1 1
9 72994 1 1 396 ILE HG23 H 26.983 16.545 9.849 1.00 . A A . 385 ILE HG23 1 1
9 72995 1 1 396 ILE N N 24.703 16.665 6.220 1.00 . A A . 385 ILE N 1 1
9 72996 1 1 396 ILE O O 24.214 17.917 9.437 1.00 . A A . 385 ILE O 1 1
9 72997 1 1 397 GLU C C 23.025 20.618 8.255 1.00 . A A . 386 GLU C 1 1
9 72998 1 1 397 GLU CA C 24.558 20.452 8.164 1.00 . A A . 386 GLU CA 1 1
9 72999 1 1 397 GLU CB C 25.178 21.582 7.306 1.00 . A A . 386 GLU CB 1 1
9 73000 1 1 397 GLU CD C 27.311 22.802 6.588 1.00 . A A . 386 GLU CD 1 1
9 73001 1 1 397 GLU CG C 26.715 21.615 7.354 1.00 . A A . 386 GLU CG 1 1
9 73002 1 1 397 GLU H H 25.382 19.077 6.749 1.00 . A A . 386 GLU H 1 1
9 73003 1 1 397 GLU HA H 24.965 20.532 9.169 1.00 . A A . 386 GLU HA 1 1
9 73004 1 1 397 GLU HB2 H 24.871 21.457 6.271 1.00 . A A . 386 GLU HB2 1 1
9 73005 1 1 397 GLU HB3 H 24.808 22.544 7.661 1.00 . A A . 386 GLU HB3 1 1
9 73006 1 1 397 GLU HG2 H 27.034 21.676 8.394 1.00 . A A . 386 GLU HG2 1 1
9 73007 1 1 397 GLU HG3 H 27.093 20.691 6.933 1.00 . A A . 386 GLU HG3 1 1
9 73008 1 1 397 GLU N N 24.951 19.123 7.639 1.00 . A A . 386 GLU N 1 1
9 73009 1 1 397 GLU O O 22.526 21.174 9.236 1.00 . A A . 386 GLU O 1 1
9 73010 1 1 397 GLU OE1 O 27.164 23.952 7.058 1.00 . A A . 386 GLU OE1 1 1
9 73011 1 1 397 GLU OE2 O 27.938 22.594 5.526 1.00 . A A . 386 GLU OE2 1 1
9 73012 1 1 398 PHE C C 20.121 19.524 8.308 1.00 . A A . 387 PHE C 1 1
9 73013 1 1 398 PHE CA C 20.816 20.242 7.143 1.00 . A A . 387 PHE CA 1 1
9 73014 1 1 398 PHE CB C 20.305 19.687 5.782 1.00 . A A . 387 PHE CB 1 1
9 73015 1 1 398 PHE CD1 C 18.275 21.199 5.479 1.00 . A A . 387 PHE CD1 1 1
9 73016 1 1 398 PHE CD2 C 17.978 18.841 5.179 1.00 . A A . 387 PHE CD2 1 1
9 73017 1 1 398 PHE CE1 C 16.936 21.400 5.179 1.00 . A A . 387 PHE CE1 1 1
9 73018 1 1 398 PHE CE2 C 16.643 19.048 4.886 1.00 . A A . 387 PHE CE2 1 1
9 73019 1 1 398 PHE CG C 18.822 19.912 5.487 1.00 . A A . 387 PHE CG 1 1
9 73020 1 1 398 PHE CZ C 16.124 20.325 4.882 1.00 . A A . 387 PHE CZ 1 1
9 73021 1 1 398 PHE H H 22.761 19.623 6.526 1.00 . A A . 387 PHE H 1 1
9 73022 1 1 398 PHE HA H 20.583 21.300 7.197 1.00 . A A . 387 PHE HA 1 1
9 73023 1 1 398 PHE HB2 H 20.862 20.165 4.986 1.00 . A A . 387 PHE HB2 1 1
9 73024 1 1 398 PHE HB3 H 20.505 18.620 5.741 1.00 . A A . 387 PHE HB3 1 1
9 73025 1 1 398 PHE HD1 H 18.902 22.048 5.712 1.00 . A A . 387 PHE HD1 1 1
9 73026 1 1 398 PHE HD2 H 18.373 17.832 5.181 1.00 . A A . 387 PHE HD2 1 1
9 73027 1 1 398 PHE HE1 H 16.523 22.407 5.178 1.00 . A A . 387 PHE HE1 1 1
9 73028 1 1 398 PHE HE2 H 16.004 18.204 4.652 1.00 . A A . 387 PHE HE2 1 1
9 73029 1 1 398 PHE HZ H 15.077 20.483 4.647 1.00 . A A . 387 PHE HZ 1 1
9 73030 1 1 398 PHE N N 22.293 20.109 7.238 1.00 . A A . 387 PHE N 1 1
9 73031 1 1 398 PHE O O 19.094 19.992 8.809 1.00 . A A . 387 PHE O 1 1
9 73032 1 1 399 TYR C C 20.645 18.346 11.182 1.00 . A A . 388 TYR C 1 1
9 73033 1 1 399 TYR CA C 20.225 17.631 9.889 1.00 . A A . 388 TYR CA 1 1
9 73034 1 1 399 TYR CB C 20.727 16.161 9.847 1.00 . A A . 388 TYR CB 1 1
9 73035 1 1 399 TYR CD1 C 20.015 15.297 7.539 1.00 . A A . 388 TYR CD1 1 1
9 73036 1 1 399 TYR CD2 C 18.943 14.365 9.457 1.00 . A A . 388 TYR CD2 1 1
9 73037 1 1 399 TYR CE1 C 19.252 14.493 6.722 1.00 . A A . 388 TYR CE1 1 1
9 73038 1 1 399 TYR CE2 C 18.180 13.561 8.633 1.00 . A A . 388 TYR CE2 1 1
9 73039 1 1 399 TYR CG C 19.880 15.258 8.929 1.00 . A A . 388 TYR CG 1 1
9 73040 1 1 399 TYR CZ C 18.343 13.630 7.271 1.00 . A A . 388 TYR CZ 1 1
9 73041 1 1 399 TYR H H 21.446 18.020 8.198 1.00 . A A . 388 TYR H 1 1
9 73042 1 1 399 TYR HA H 19.136 17.616 9.849 1.00 . A A . 388 TYR HA 1 1
9 73043 1 1 399 TYR HB2 H 21.752 16.137 9.490 1.00 . A A . 388 TYR HB2 1 1
9 73044 1 1 399 TYR HB3 H 20.702 15.738 10.847 1.00 . A A . 388 TYR HB3 1 1
9 73045 1 1 399 TYR HD1 H 20.729 15.975 7.098 1.00 . A A . 388 TYR HD1 1 1
9 73046 1 1 399 TYR HD2 H 18.812 14.309 10.531 1.00 . A A . 388 TYR HD2 1 1
9 73047 1 1 399 TYR HE1 H 19.377 14.541 5.645 1.00 . A A . 388 TYR HE1 1 1
9 73048 1 1 399 TYR HE2 H 17.458 12.877 9.062 1.00 . A A . 388 TYR HE2 1 1
9 73049 1 1 399 TYR HH H 16.717 12.707 6.816 1.00 . A A . 388 TYR HH 1 1
9 73050 1 1 399 TYR N N 20.689 18.376 8.713 1.00 . A A . 388 TYR N 1 1
9 73051 1 1 399 TYR O O 19.778 18.820 11.917 1.00 . A A . 388 TYR O 1 1
9 73052 1 1 399 TYR OH O 17.599 12.820 6.446 1.00 . A A . 388 TYR OH 1 1
9 73053 1 1 400 SER C C 22.016 20.328 13.156 1.00 . A A . 389 SER C 1 1
9 73054 1 1 400 SER CA C 22.535 18.935 12.711 1.00 . A A . 389 SER CA 1 1
9 73055 1 1 400 SER CB C 24.076 18.942 12.640 1.00 . A A . 389 SER CB 1 1
9 73056 1 1 400 SER H H 22.601 18.269 10.683 1.00 . A A . 389 SER H 1 1
9 73057 1 1 400 SER HA H 22.234 18.207 13.459 1.00 . A A . 389 SER HA 1 1
9 73058 1 1 400 SER HB2 H 24.485 19.292 13.580 1.00 . A A . 389 SER HB2 1 1
9 73059 1 1 400 SER HB3 H 24.435 17.940 12.453 1.00 . A A . 389 SER HB3 1 1
9 73060 1 1 400 SER HG H 24.877 19.241 10.876 1.00 . A A . 389 SER HG 1 1
9 73061 1 1 400 SER N N 21.972 18.479 11.412 1.00 . A A . 389 SER N 1 1
9 73062 1 1 400 SER O O 21.863 20.587 14.356 1.00 . A A . 389 SER O 1 1
9 73063 1 1 400 SER OG O 24.540 19.787 11.598 1.00 . A A . 389 SER OG 1 1
9 73064 1 1 401 LYS C C 19.708 22.670 12.406 1.00 . A A . 390 LYS C 1 1
9 73065 1 1 401 LYS CA C 21.251 22.585 12.419 1.00 . A A . 390 LYS CA 1 1
9 73066 1 1 401 LYS CB C 21.866 23.542 11.360 1.00 . A A . 390 LYS CB 1 1
9 73067 1 1 401 LYS CD C 23.992 24.524 10.290 1.00 . A A . 390 LYS CD 1 1
9 73068 1 1 401 LYS CE C 25.509 24.716 10.419 1.00 . A A . 390 LYS CE 1 1
9 73069 1 1 401 LYS CG C 23.406 23.656 11.428 1.00 . A A . 390 LYS CG 1 1
9 73070 1 1 401 LYS H H 21.850 20.911 11.244 1.00 . A A . 390 LYS H 1 1
9 73071 1 1 401 LYS HA H 21.593 22.891 13.403 1.00 . A A . 390 LYS HA 1 1
9 73072 1 1 401 LYS HB2 H 21.593 23.186 10.372 1.00 . A A . 390 LYS HB2 1 1
9 73073 1 1 401 LYS HB3 H 21.448 24.535 11.495 1.00 . A A . 390 LYS HB3 1 1
9 73074 1 1 401 LYS HD2 H 23.784 24.046 9.339 1.00 . A A . 390 LYS HD2 1 1
9 73075 1 1 401 LYS HD3 H 23.514 25.497 10.309 1.00 . A A . 390 LYS HD3 1 1
9 73076 1 1 401 LYS HE2 H 25.725 25.235 11.345 1.00 . A A . 390 LYS HE2 1 1
9 73077 1 1 401 LYS HE3 H 25.989 23.748 10.435 1.00 . A A . 390 LYS HE3 1 1
9 73078 1 1 401 LYS HG2 H 23.682 24.096 12.381 1.00 . A A . 390 LYS HG2 1 1
9 73079 1 1 401 LYS HG3 H 23.833 22.657 11.364 1.00 . A A . 390 LYS HG3 1 1
9 73080 1 1 401 LYS HZ1 H 27.078 25.675 9.452 1.00 . A A . 390 LYS HZ1 1 1
9 73081 1 1 401 LYS HZ2 H 25.579 26.418 9.217 1.00 . A A . 390 LYS HZ2 1 1
9 73082 1 1 401 LYS HZ3 H 25.953 24.984 8.400 1.00 . A A . 390 LYS HZ3 1 1
9 73083 1 1 401 LYS N N 21.733 21.204 12.173 1.00 . A A . 390 LYS N 1 1
9 73084 1 1 401 LYS NZ N 26.066 25.502 9.295 1.00 . A A . 390 LYS NZ 1 1
9 73085 1 1 401 LYS O O 19.136 23.768 12.309 1.00 . A A . 390 LYS O 1 1
9 73086 1 1 402 ASN C C 17.131 20.416 13.594 1.00 . A A . 391 ASN C 1 1
9 73087 1 1 402 ASN CA C 17.567 21.422 12.521 1.00 . A A . 391 ASN CA 1 1
9 73088 1 1 402 ASN CB C 17.109 20.973 11.110 1.00 . A A . 391 ASN CB 1 1
9 73089 1 1 402 ASN CG C 15.588 20.960 10.879 1.00 . A A . 391 ASN CG 1 1
9 73090 1 1 402 ASN H H 19.559 20.687 12.658 1.00 . A A . 391 ASN H 1 1
9 73091 1 1 402 ASN HA H 17.143 22.401 12.748 1.00 . A A . 391 ASN HA 1 1
9 73092 1 1 402 ASN HB2 H 17.551 21.644 10.383 1.00 . A A . 391 ASN HB2 1 1
9 73093 1 1 402 ASN HB3 H 17.487 19.972 10.922 1.00 . A A . 391 ASN HB3 1 1
9 73094 1 1 402 ASN HD21 H 15.881 21.015 8.924 1.00 . A A . 391 ASN HD21 1 1
9 73095 1 1 402 ASN HD22 H 14.236 20.962 9.433 1.00 . A A . 391 ASN HD22 1 1
9 73096 1 1 402 ASN N N 19.041 21.518 12.545 1.00 . A A . 391 ASN N 1 1
9 73097 1 1 402 ASN ND2 N 15.195 20.985 9.622 1.00 . A A . 391 ASN ND2 1 1
9 73098 1 1 402 ASN O O 17.302 19.211 13.410 1.00 . A A . 391 ASN O 1 1
9 73099 1 1 402 ASN OD1 O 14.775 20.872 11.803 1.00 . A A . 391 ASN OD1 1 1
9 73100 1 1 403 LYS C C 15.127 19.092 15.566 1.00 . A A . 392 LYS C 1 1
9 73101 1 1 403 LYS CA C 16.237 20.106 15.886 1.00 . A A . 392 LYS CA 1 1
9 73102 1 1 403 LYS CB C 15.820 21.001 17.080 1.00 . A A . 392 LYS CB 1 1
9 73103 1 1 403 LYS CD C 15.160 21.159 19.573 1.00 . A A . 392 LYS CD 1 1
9 73104 1 1 403 LYS CE C 16.392 21.982 19.994 1.00 . A A . 392 LYS CE 1 1
9 73105 1 1 403 LYS CG C 15.454 20.225 18.376 1.00 . A A . 392 LYS CG 1 1
9 73106 1 1 403 LYS H H 16.368 21.884 14.731 1.00 . A A . 392 LYS H 1 1
9 73107 1 1 403 LYS HA H 17.141 19.565 16.164 1.00 . A A . 392 LYS HA 1 1
9 73108 1 1 403 LYS HB2 H 16.643 21.674 17.304 1.00 . A A . 392 LYS HB2 1 1
9 73109 1 1 403 LYS HB3 H 14.962 21.602 16.783 1.00 . A A . 392 LYS HB3 1 1
9 73110 1 1 403 LYS HD2 H 14.365 21.840 19.294 1.00 . A A . 392 LYS HD2 1 1
9 73111 1 1 403 LYS HD3 H 14.832 20.559 20.415 1.00 . A A . 392 LYS HD3 1 1
9 73112 1 1 403 LYS HE2 H 17.159 21.312 20.364 1.00 . A A . 392 LYS HE2 1 1
9 73113 1 1 403 LYS HE3 H 16.773 22.517 19.133 1.00 . A A . 392 LYS HE3 1 1
9 73114 1 1 403 LYS HG2 H 14.575 19.615 18.184 1.00 . A A . 392 LYS HG2 1 1
9 73115 1 1 403 LYS HG3 H 16.280 19.569 18.636 1.00 . A A . 392 LYS HG3 1 1
9 73116 1 1 403 LYS HZ1 H 15.354 23.636 20.732 1.00 . A A . 392 LYS HZ1 1 1
9 73117 1 1 403 LYS HZ2 H 16.926 23.496 21.323 1.00 . A A . 392 LYS HZ2 1 1
9 73118 1 1 403 LYS HZ3 H 15.715 22.476 21.905 1.00 . A A . 392 LYS HZ3 1 1
9 73119 1 1 403 LYS N N 16.571 20.926 14.707 1.00 . A A . 392 LYS N 1 1
9 73120 1 1 403 LYS NZ N 16.073 22.966 21.062 1.00 . A A . 392 LYS NZ 1 1
9 73121 1 1 403 LYS O O 15.218 17.941 15.985 1.00 . A A . 392 LYS O 1 1
9 73122 1 1 404 GLU C C 13.459 17.496 13.542 1.00 . A A . 393 GLU C 1 1
9 73123 1 1 404 GLU CA C 12.962 18.686 14.380 1.00 . A A . 393 GLU CA 1 1
9 73124 1 1 404 GLU CB C 11.917 19.513 13.567 1.00 . A A . 393 GLU CB 1 1
9 73125 1 1 404 GLU CD C 9.799 18.133 14.224 1.00 . A A . 393 GLU CD 1 1
9 73126 1 1 404 GLU CG C 10.672 18.713 13.080 1.00 . A A . 393 GLU CG 1 1
9 73127 1 1 404 GLU H H 14.115 20.476 14.499 1.00 . A A . 393 GLU H 1 1
9 73128 1 1 404 GLU HA H 12.484 18.310 15.281 1.00 . A A . 393 GLU HA 1 1
9 73129 1 1 404 GLU HB2 H 11.569 20.334 14.185 1.00 . A A . 393 GLU HB2 1 1
9 73130 1 1 404 GLU HB3 H 12.414 19.934 12.693 1.00 . A A . 393 GLU HB3 1 1
9 73131 1 1 404 GLU HG2 H 10.055 19.369 12.476 1.00 . A A . 393 GLU HG2 1 1
9 73132 1 1 404 GLU HG3 H 11.016 17.894 12.455 1.00 . A A . 393 GLU HG3 1 1
9 73133 1 1 404 GLU N N 14.101 19.540 14.797 1.00 . A A . 393 GLU N 1 1
9 73134 1 1 404 GLU O O 13.016 16.361 13.730 1.00 . A A . 393 GLU O 1 1
9 73135 1 1 404 GLU OE1 O 9.026 18.903 14.842 1.00 . A A . 393 GLU OE1 1 1
9 73136 1 1 404 GLU OE2 O 9.888 16.911 14.512 1.00 . A A . 393 GLU OE2 1 1
9 73137 1 1 405 LEU C C 15.881 15.785 12.501 1.00 . A A . 394 LEU C 1 1
9 73138 1 1 405 LEU CA C 14.967 16.766 11.731 1.00 . A A . 394 LEU CA 1 1
9 73139 1 1 405 LEU CB C 15.704 17.475 10.570 1.00 . A A . 394 LEU CB 1 1
9 73140 1 1 405 LEU CD1 C 15.046 15.726 8.813 1.00 . A A . 394 LEU CD1 1 1
9 73141 1 1 405 LEU CD2 C 16.848 17.437 8.288 1.00 . A A . 394 LEU CD2 1 1
9 73142 1 1 405 LEU CG C 16.188 16.584 9.390 1.00 . A A . 394 LEU CG 1 1
9 73143 1 1 405 LEU H H 14.752 18.698 12.583 1.00 . A A . 394 LEU H 1 1
9 73144 1 1 405 LEU HA H 14.130 16.205 11.315 1.00 . A A . 394 LEU HA 1 1
9 73145 1 1 405 LEU HB2 H 15.035 18.232 10.166 1.00 . A A . 394 LEU HB2 1 1
9 73146 1 1 405 LEU HB3 H 16.568 17.990 10.986 1.00 . A A . 394 LEU HB3 1 1
9 73147 1 1 405 LEU HD11 H 14.257 16.360 8.429 1.00 . A A . 394 LEU HD11 1 1
9 73148 1 1 405 LEU HD12 H 14.645 15.083 9.586 1.00 . A A . 394 LEU HD12 1 1
9 73149 1 1 405 LEU HD13 H 15.430 15.106 8.009 1.00 . A A . 394 LEU HD13 1 1
9 73150 1 1 405 LEU HD21 H 17.664 18.009 8.713 1.00 . A A . 394 LEU HD21 1 1
9 73151 1 1 405 LEU HD22 H 16.123 18.115 7.855 1.00 . A A . 394 LEU HD22 1 1
9 73152 1 1 405 LEU HD23 H 17.244 16.789 7.514 1.00 . A A . 394 LEU HD23 1 1
9 73153 1 1 405 LEU HG H 16.939 15.899 9.761 1.00 . A A . 394 LEU HG 1 1
9 73154 1 1 405 LEU N N 14.409 17.775 12.638 1.00 . A A . 394 LEU N 1 1
9 73155 1 1 405 LEU O O 15.838 14.574 12.257 1.00 . A A . 394 LEU O 1 1
9 73156 1 1 406 MET C C 16.599 14.646 15.306 1.00 . A A . 395 MET C 1 1
9 73157 1 1 406 MET CA C 17.491 15.491 14.385 1.00 . A A . 395 MET CA 1 1
9 73158 1 1 406 MET CB C 18.435 16.364 15.257 1.00 . A A . 395 MET CB 1 1
9 73159 1 1 406 MET CE C 21.753 15.490 14.919 1.00 . A A . 395 MET CE 1 1
9 73160 1 1 406 MET CG C 19.515 17.103 14.469 1.00 . A A . 395 MET CG 1 1
9 73161 1 1 406 MET H H 16.689 17.294 13.570 1.00 . A A . 395 MET H 1 1
9 73162 1 1 406 MET HA H 18.092 14.823 13.772 1.00 . A A . 395 MET HA 1 1
9 73163 1 1 406 MET HB2 H 17.841 17.102 15.791 1.00 . A A . 395 MET HB2 1 1
9 73164 1 1 406 MET HB3 H 18.931 15.730 15.984 1.00 . A A . 395 MET HB3 1 1
9 73165 1 1 406 MET HE1 H 21.186 15.007 15.700 1.00 . A A . 395 MET HE1 1 1
9 73166 1 1 406 MET HE2 H 22.254 16.361 15.321 1.00 . A A . 395 MET HE2 1 1
9 73167 1 1 406 MET HE3 H 22.487 14.802 14.527 1.00 . A A . 395 MET HE3 1 1
9 73168 1 1 406 MET HG2 H 19.039 17.741 13.736 1.00 . A A . 395 MET HG2 1 1
9 73169 1 1 406 MET HG3 H 20.087 17.723 15.150 1.00 . A A . 395 MET HG3 1 1
9 73170 1 1 406 MET N N 16.665 16.318 13.469 1.00 . A A . 395 MET N 1 1
9 73171 1 1 406 MET O O 16.981 13.558 15.698 1.00 . A A . 395 MET O 1 1
9 73172 1 1 406 MET SD S 20.653 15.997 13.600 1.00 . A A . 395 MET SD 1 1
9 73173 1 1 407 ASP C C 13.774 13.338 15.787 1.00 . A A . 396 ASP C 1 1
9 73174 1 1 407 ASP CA C 14.418 14.534 16.510 1.00 . A A . 396 ASP CA 1 1
9 73175 1 1 407 ASP CB C 13.359 15.596 16.919 1.00 . A A . 396 ASP CB 1 1
9 73176 1 1 407 ASP CG C 12.448 15.168 18.068 1.00 . A A . 396 ASP CG 1 1
9 73177 1 1 407 ASP H H 15.184 16.063 15.254 1.00 . A A . 396 ASP H 1 1
9 73178 1 1 407 ASP HA H 14.935 14.178 17.400 1.00 . A A . 396 ASP HA 1 1
9 73179 1 1 407 ASP HB2 H 13.881 16.497 17.226 1.00 . A A . 396 ASP HB2 1 1
9 73180 1 1 407 ASP HB3 H 12.749 15.842 16.050 1.00 . A A . 396 ASP HB3 1 1
9 73181 1 1 407 ASP N N 15.409 15.180 15.626 1.00 . A A . 396 ASP N 1 1
9 73182 1 1 407 ASP O O 13.564 12.268 16.373 1.00 . A A . 396 ASP O 1 1
9 73183 1 1 407 ASP OD1 O 12.960 15.025 19.201 1.00 . A A . 396 ASP OD1 1 1
9 73184 1 1 407 ASP OD2 O 11.219 15.013 17.864 1.00 . A A . 396 ASP OD2 1 1
9 73185 1 1 408 ASN C C 14.175 11.517 13.198 1.00 . A A . 397 ASN C 1 1
9 73186 1 1 408 ASN CA C 13.024 12.466 13.581 1.00 . A A . 397 ASN CA 1 1
9 73187 1 1 408 ASN CB C 12.340 13.029 12.300 1.00 . A A . 397 ASN CB 1 1
9 73188 1 1 408 ASN CG C 10.972 13.660 12.583 1.00 . A A . 397 ASN CG 1 1
9 73189 1 1 408 ASN H H 13.631 14.433 14.106 1.00 . A A . 397 ASN H 1 1
9 73190 1 1 408 ASN HA H 12.288 11.885 14.135 1.00 . A A . 397 ASN HA 1 1
9 73191 1 1 408 ASN HB2 H 12.983 13.779 11.854 1.00 . A A . 397 ASN HB2 1 1
9 73192 1 1 408 ASN HB3 H 12.196 12.226 11.584 1.00 . A A . 397 ASN HB3 1 1
9 73193 1 1 408 ASN HD21 H 11.700 15.494 12.410 1.00 . A A . 397 ASN HD21 1 1
9 73194 1 1 408 ASN HD22 H 10.018 15.385 12.774 1.00 . A A . 397 ASN HD22 1 1
9 73195 1 1 408 ASN N N 13.500 13.536 14.478 1.00 . A A . 397 ASN N 1 1
9 73196 1 1 408 ASN ND2 N 10.889 14.974 12.590 1.00 . A A . 397 ASN ND2 1 1
9 73197 1 1 408 ASN O O 13.930 10.370 12.796 1.00 . A A . 397 ASN O 1 1
9 73198 1 1 408 ASN OD1 O 9.979 12.957 12.759 1.00 . A A . 397 ASN OD1 1 1
9 73199 1 1 409 MET C C 17.052 10.362 14.297 1.00 . A A . 398 MET C 1 1
9 73200 1 1 409 MET CA C 16.607 11.141 13.039 1.00 . A A . 398 MET CA 1 1
9 73201 1 1 409 MET CB C 17.779 11.961 12.442 1.00 . A A . 398 MET CB 1 1
9 73202 1 1 409 MET CE C 18.813 9.512 9.179 1.00 . A A . 398 MET CE 1 1
9 73203 1 1 409 MET CG C 18.639 11.142 11.474 1.00 . A A . 398 MET CG 1 1
9 73204 1 1 409 MET H H 15.570 12.936 13.543 1.00 . A A . 398 MET H 1 1
9 73205 1 1 409 MET HA H 16.297 10.404 12.298 1.00 . A A . 398 MET HA 1 1
9 73206 1 1 409 MET HB2 H 17.375 12.809 11.895 1.00 . A A . 398 MET HB2 1 1
9 73207 1 1 409 MET HB3 H 18.414 12.337 13.241 1.00 . A A . 398 MET HB3 1 1
9 73208 1 1 409 MET HE1 H 19.684 10.072 8.870 1.00 . A A . 398 MET HE1 1 1
9 73209 1 1 409 MET HE2 H 18.319 9.103 8.306 1.00 . A A . 398 MET HE2 1 1
9 73210 1 1 409 MET HE3 H 19.111 8.705 9.831 1.00 . A A . 398 MET HE3 1 1
9 73211 1 1 409 MET HG2 H 19.460 11.753 11.127 1.00 . A A . 398 MET HG2 1 1
9 73212 1 1 409 MET HG3 H 19.028 10.271 11.988 1.00 . A A . 398 MET HG3 1 1
9 73213 1 1 409 MET N N 15.432 11.988 13.313 1.00 . A A . 398 MET N 1 1
9 73214 1 1 409 MET O O 17.770 9.366 14.188 1.00 . A A . 398 MET O 1 1
9 73215 1 1 409 MET SD S 17.674 10.594 10.043 1.00 . A A . 398 MET SD 1 1
9 73216 1 1 410 ARG C C 15.641 9.021 16.775 1.00 . A A . 399 ARG C 1 1
9 73217 1 1 410 ARG CA C 16.745 10.086 16.749 1.00 . A A . 399 ARG CA 1 1
9 73218 1 1 410 ARG CB C 16.613 11.019 17.985 1.00 . A A . 399 ARG CB 1 1
9 73219 1 1 410 ARG CD C 17.570 12.932 19.403 1.00 . A A . 399 ARG CD 1 1
9 73220 1 1 410 ARG CG C 17.817 11.958 18.235 1.00 . A A . 399 ARG CG 1 1
9 73221 1 1 410 ARG CZ C 18.711 14.842 20.531 1.00 . A A . 399 ARG CZ 1 1
9 73222 1 1 410 ARG H H 16.238 11.729 15.513 1.00 . A A . 399 ARG H 1 1
9 73223 1 1 410 ARG HA H 17.713 9.593 16.769 1.00 . A A . 399 ARG HA 1 1
9 73224 1 1 410 ARG HB2 H 15.725 11.633 17.861 1.00 . A A . 399 ARG HB2 1 1
9 73225 1 1 410 ARG HB3 H 16.480 10.407 18.872 1.00 . A A . 399 ARG HB3 1 1
9 73226 1 1 410 ARG HD2 H 16.681 13.516 19.192 1.00 . A A . 399 ARG HD2 1 1
9 73227 1 1 410 ARG HD3 H 17.407 12.356 20.311 1.00 . A A . 399 ARG HD3 1 1
9 73228 1 1 410 ARG HE H 19.503 13.710 19.074 1.00 . A A . 399 ARG HE 1 1
9 73229 1 1 410 ARG HG2 H 18.688 11.357 18.463 1.00 . A A . 399 ARG HG2 1 1
9 73230 1 1 410 ARG HG3 H 18.010 12.533 17.336 1.00 . A A . 399 ARG HG3 1 1
9 73231 1 1 410 ARG HH11 H 16.847 14.491 21.259 1.00 . A A . 399 ARG HH11 1 1
9 73232 1 1 410 ARG HH12 H 17.694 15.808 22.004 1.00 . A A . 399 ARG HH12 1 1
9 73233 1 1 410 ARG HH21 H 20.580 15.439 20.035 1.00 . A A . 399 ARG HH21 1 1
9 73234 1 1 410 ARG HH22 H 19.818 16.347 21.308 1.00 . A A . 399 ARG HH22 1 1
9 73235 1 1 410 ARG N N 16.636 10.841 15.486 1.00 . A A . 399 ARG N 1 1
9 73236 1 1 410 ARG NE N 18.693 13.854 19.624 1.00 . A A . 399 ARG NE 1 1
9 73237 1 1 410 ARG NH1 N 17.664 15.065 21.330 1.00 . A A . 399 ARG NH1 1 1
9 73238 1 1 410 ARG NH2 N 19.787 15.605 20.635 1.00 . A A . 399 ARG NH2 1 1
9 73239 1 1 410 ARG O O 15.841 7.907 17.281 1.00 . A A . 399 ARG O 1 1
9 73240 1 1 411 ASN C C 13.868 7.298 15.084 1.00 . A A . 400 ASN C 1 1
9 73241 1 1 411 ASN CA C 13.361 8.490 15.929 1.00 . A A . 400 ASN CA 1 1
9 73242 1 1 411 ASN CB C 12.189 9.283 15.251 1.00 . A A . 400 ASN CB 1 1
9 73243 1 1 411 ASN CG C 11.203 8.460 14.401 1.00 . A A . 400 ASN CG 1 1
9 73244 1 1 411 ASN H H 14.339 10.366 16.039 1.00 . A A . 400 ASN H 1 1
9 73245 1 1 411 ASN HA H 13.003 8.106 16.881 1.00 . A A . 400 ASN HA 1 1
9 73246 1 1 411 ASN HB2 H 11.617 9.782 16.024 1.00 . A A . 400 ASN HB2 1 1
9 73247 1 1 411 ASN HB3 H 12.620 10.047 14.614 1.00 . A A . 400 ASN HB3 1 1
9 73248 1 1 411 ASN HD21 H 10.744 10.055 13.313 1.00 . A A . 400 ASN HD21 1 1
9 73249 1 1 411 ASN HD22 H 9.939 8.590 12.875 1.00 . A A . 400 ASN HD22 1 1
9 73250 1 1 411 ASN N N 14.467 9.410 16.230 1.00 . A A . 400 ASN N 1 1
9 73251 1 1 411 ASN ND2 N 10.564 9.103 13.436 1.00 . A A . 400 ASN ND2 1 1
9 73252 1 1 411 ASN O O 13.832 6.167 15.560 1.00 . A A . 400 ASN O 1 1
9 73253 1 1 411 ASN OD1 O 10.995 7.275 14.617 1.00 . A A . 400 ASN OD1 1 1
9 73254 1 1 412 VAL C C 16.117 5.750 13.587 1.00 . A A . 401 VAL C 1 1
9 73255 1 1 412 VAL CA C 14.881 6.463 12.985 1.00 . A A . 401 VAL CA 1 1
9 73256 1 1 412 VAL CB C 15.188 6.948 11.519 1.00 . A A . 401 VAL CB 1 1
9 73257 1 1 412 VAL CG1 C 16.460 7.809 11.440 1.00 . A A . 401 VAL CG1 1 1
9 73258 1 1 412 VAL CG2 C 15.256 5.761 10.522 1.00 . A A . 401 VAL CG2 1 1
9 73259 1 1 412 VAL H H 14.440 8.492 13.547 1.00 . A A . 401 VAL H 1 1
9 73260 1 1 412 VAL HA H 14.073 5.737 12.928 1.00 . A A . 401 VAL HA 1 1
9 73261 1 1 412 VAL HB H 14.358 7.578 11.213 1.00 . A A . 401 VAL HB 1 1
9 73262 1 1 412 VAL HG11 H 17.322 7.216 11.722 1.00 . A A . 401 VAL HG11 1 1
9 73263 1 1 412 VAL HG12 H 16.377 8.651 12.112 1.00 . A A . 401 VAL HG12 1 1
9 73264 1 1 412 VAL HG13 H 16.593 8.175 10.429 1.00 . A A . 401 VAL HG13 1 1
9 73265 1 1 412 VAL HG21 H 15.414 6.135 9.518 1.00 . A A . 401 VAL HG21 1 1
9 73266 1 1 412 VAL HG22 H 14.327 5.202 10.552 1.00 . A A . 401 VAL HG22 1 1
9 73267 1 1 412 VAL HG23 H 16.073 5.105 10.789 1.00 . A A . 401 VAL HG23 1 1
9 73268 1 1 412 VAL N N 14.396 7.558 13.865 1.00 . A A . 401 VAL N 1 1
9 73269 1 1 412 VAL O O 16.333 4.572 13.324 1.00 . A A . 401 VAL O 1 1
9 73270 1 1 413 ALA C C 17.651 4.736 15.998 1.00 . A A . 402 ALA C 1 1
9 73271 1 1 413 ALA CA C 18.078 5.907 15.108 1.00 . A A . 402 ALA CA 1 1
9 73272 1 1 413 ALA CB C 18.794 6.984 15.947 1.00 . A A . 402 ALA CB 1 1
9 73273 1 1 413 ALA H H 16.696 7.420 14.553 1.00 . A A . 402 ALA H 1 1
9 73274 1 1 413 ALA HA H 18.773 5.549 14.355 1.00 . A A . 402 ALA HA 1 1
9 73275 1 1 413 ALA HB1 H 18.117 7.372 16.703 1.00 . A A . 402 ALA HB1 1 1
9 73276 1 1 413 ALA HB2 H 19.105 7.797 15.304 1.00 . A A . 402 ALA HB2 1 1
9 73277 1 1 413 ALA HB3 H 19.664 6.559 16.430 1.00 . A A . 402 ALA HB3 1 1
9 73278 1 1 413 ALA N N 16.909 6.475 14.412 1.00 . A A . 402 ALA N 1 1
9 73279 1 1 413 ALA O O 18.088 3.588 15.805 1.00 . A A . 402 ALA O 1 1
9 73280 1 1 414 LEU C C 15.246 3.088 17.342 1.00 . A A . 403 LEU C 1 1
9 73281 1 1 414 LEU CA C 16.262 4.094 17.934 1.00 . A A . 403 LEU CA 1 1
9 73282 1 1 414 LEU CB C 15.677 4.884 19.136 1.00 . A A . 403 LEU CB 1 1
9 73283 1 1 414 LEU CD1 C 16.216 3.030 20.807 1.00 . A A . 403 LEU CD1 1 1
9 73284 1 1 414 LEU CD2 C 14.717 4.959 21.523 1.00 . A A . 403 LEU CD2 1 1
9 73285 1 1 414 LEU CG C 15.159 4.047 20.349 1.00 . A A . 403 LEU CG 1 1
9 73286 1 1 414 LEU H H 16.349 5.948 16.924 1.00 . A A . 403 LEU H 1 1
9 73287 1 1 414 LEU HA H 17.132 3.538 18.283 1.00 . A A . 403 LEU HA 1 1
9 73288 1 1 414 LEU HB2 H 16.452 5.553 19.497 1.00 . A A . 403 LEU HB2 1 1
9 73289 1 1 414 LEU HB3 H 14.858 5.496 18.769 1.00 . A A . 403 LEU HB3 1 1
9 73290 1 1 414 LEU HD11 H 15.838 2.473 21.652 1.00 . A A . 403 LEU HD11 1 1
9 73291 1 1 414 LEU HD12 H 17.127 3.539 21.092 1.00 . A A . 403 LEU HD12 1 1
9 73292 1 1 414 LEU HD13 H 16.431 2.339 20.000 1.00 . A A . 403 LEU HD13 1 1
9 73293 1 1 414 LEU HD21 H 13.936 5.629 21.186 1.00 . A A . 403 LEU HD21 1 1
9 73294 1 1 414 LEU HD22 H 15.560 5.542 21.876 1.00 . A A . 403 LEU HD22 1 1
9 73295 1 1 414 LEU HD23 H 14.335 4.354 22.335 1.00 . A A . 403 LEU HD23 1 1
9 73296 1 1 414 LEU HG H 14.290 3.478 20.036 1.00 . A A . 403 LEU HG 1 1
9 73297 1 1 414 LEU N N 16.732 5.041 16.924 1.00 . A A . 403 LEU N 1 1
9 73298 1 1 414 LEU O O 15.094 1.988 17.871 1.00 . A A . 403 LEU O 1 1
9 73299 1 1 415 GLU C C 14.424 1.441 14.832 1.00 . A A . 404 GLU C 1 1
9 73300 1 1 415 GLU CA C 13.641 2.577 15.513 1.00 . A A . 404 GLU CA 1 1
9 73301 1 1 415 GLU CB C 12.820 3.388 14.476 1.00 . A A . 404 GLU CB 1 1
9 73302 1 1 415 GLU CD C 10.968 3.434 12.708 1.00 . A A . 404 GLU CD 1 1
9 73303 1 1 415 GLU CG C 11.816 2.565 13.652 1.00 . A A . 404 GLU CG 1 1
9 73304 1 1 415 GLU H H 14.722 4.370 15.880 1.00 . A A . 404 GLU H 1 1
9 73305 1 1 415 GLU HA H 12.955 2.148 16.244 1.00 . A A . 404 GLU HA 1 1
9 73306 1 1 415 GLU HB2 H 12.267 4.160 15.006 1.00 . A A . 404 GLU HB2 1 1
9 73307 1 1 415 GLU HB3 H 13.508 3.878 13.787 1.00 . A A . 404 GLU HB3 1 1
9 73308 1 1 415 GLU HG2 H 12.363 1.835 13.057 1.00 . A A . 404 GLU HG2 1 1
9 73309 1 1 415 GLU HG3 H 11.158 2.027 14.330 1.00 . A A . 404 GLU HG3 1 1
9 73310 1 1 415 GLU N N 14.579 3.466 16.230 1.00 . A A . 404 GLU N 1 1
9 73311 1 1 415 GLU O O 14.119 0.255 15.032 1.00 . A A . 404 GLU O 1 1
9 73312 1 1 415 GLU OE1 O 11.446 3.756 11.590 1.00 . A A . 404 GLU OE1 1 1
9 73313 1 1 415 GLU OE2 O 9.827 3.800 13.076 1.00 . A A . 404 GLU OE2 1 1
9 73314 1 1 416 GLU C C 17.136 0.022 14.395 1.00 . A A . 405 GLU C 1 1
9 73315 1 1 416 GLU CA C 16.351 0.866 13.379 1.00 . A A . 405 GLU CA 1 1
9 73316 1 1 416 GLU CB C 17.330 1.588 12.407 1.00 . A A . 405 GLU CB 1 1
9 73317 1 1 416 GLU CD C 15.908 1.347 10.200 1.00 . A A . 405 GLU CD 1 1
9 73318 1 1 416 GLU CG C 16.659 2.273 11.190 1.00 . A A . 405 GLU CG 1 1
9 73319 1 1 416 GLU H H 15.628 2.782 13.941 1.00 . A A . 405 GLU H 1 1
9 73320 1 1 416 GLU HA H 15.719 0.200 12.796 1.00 . A A . 405 GLU HA 1 1
9 73321 1 1 416 GLU HB2 H 17.874 2.348 12.962 1.00 . A A . 405 GLU HB2 1 1
9 73322 1 1 416 GLU HB3 H 18.047 0.866 12.026 1.00 . A A . 405 GLU HB3 1 1
9 73323 1 1 416 GLU HG2 H 15.949 3.004 11.567 1.00 . A A . 405 GLU HG2 1 1
9 73324 1 1 416 GLU HG3 H 17.430 2.802 10.638 1.00 . A A . 405 GLU HG3 1 1
9 73325 1 1 416 GLU N N 15.460 1.824 14.058 1.00 . A A . 405 GLU N 1 1
9 73326 1 1 416 GLU O O 17.382 -1.166 14.161 1.00 . A A . 405 GLU O 1 1
9 73327 1 1 416 GLU OE1 O 15.938 0.095 10.330 1.00 . A A . 405 GLU OE1 1 1
9 73328 1 1 416 GLU OE2 O 15.277 1.886 9.263 1.00 . A A . 405 GLU OE2 1 1
9 73329 1 1 417 GLN C C 17.259 -1.011 17.362 1.00 . A A . 406 GLN C 1 1
9 73330 1 1 417 GLN CA C 18.207 -0.034 16.631 1.00 . A A . 406 GLN CA 1 1
9 73331 1 1 417 GLN CB C 18.785 1.014 17.607 1.00 . A A . 406 GLN CB 1 1
9 73332 1 1 417 GLN CD C 20.301 1.524 19.582 1.00 . A A . 406 GLN CD 1 1
9 73333 1 1 417 GLN CG C 19.682 0.436 18.714 1.00 . A A . 406 GLN CG 1 1
9 73334 1 1 417 GLN H H 17.344 1.621 15.603 1.00 . A A . 406 GLN H 1 1
9 73335 1 1 417 GLN HA H 19.028 -0.604 16.203 1.00 . A A . 406 GLN HA 1 1
9 73336 1 1 417 GLN HB2 H 19.369 1.728 17.033 1.00 . A A . 406 GLN HB2 1 1
9 73337 1 1 417 GLN HB3 H 17.960 1.549 18.076 1.00 . A A . 406 GLN HB3 1 1
9 73338 1 1 417 GLN HE21 H 18.758 1.466 20.841 1.00 . A A . 406 GLN HE21 1 1
9 73339 1 1 417 GLN HE22 H 20.014 2.584 21.245 1.00 . A A . 406 GLN HE22 1 1
9 73340 1 1 417 GLN HG2 H 19.093 -0.223 19.343 1.00 . A A . 406 GLN HG2 1 1
9 73341 1 1 417 GLN HG3 H 20.480 -0.138 18.254 1.00 . A A . 406 GLN HG3 1 1
9 73342 1 1 417 GLN N N 17.516 0.651 15.523 1.00 . A A . 406 GLN N 1 1
9 73343 1 1 417 GLN NE2 N 19.620 1.898 20.662 1.00 . A A . 406 GLN NE2 1 1
9 73344 1 1 417 GLN O O 17.697 -2.067 17.835 1.00 . A A . 406 GLN O 1 1
9 73345 1 1 417 GLN OE1 O 21.379 2.036 19.270 1.00 . A A . 406 GLN OE1 1 1
9 73346 1 1 418 ALA C C 14.739 -2.778 17.167 1.00 . A A . 407 ALA C 1 1
9 73347 1 1 418 ALA CA C 14.916 -1.518 18.019 1.00 . A A . 407 ALA CA 1 1
9 73348 1 1 418 ALA CB C 13.585 -0.766 18.173 1.00 . A A . 407 ALA CB 1 1
9 73349 1 1 418 ALA H H 15.694 0.230 17.089 1.00 . A A . 407 ALA H 1 1
9 73350 1 1 418 ALA HA H 15.249 -1.812 19.010 1.00 . A A . 407 ALA HA 1 1
9 73351 1 1 418 ALA HB1 H 12.854 -1.405 18.654 1.00 . A A . 407 ALA HB1 1 1
9 73352 1 1 418 ALA HB2 H 13.217 -0.464 17.198 1.00 . A A . 407 ALA HB2 1 1
9 73353 1 1 418 ALA HB3 H 13.737 0.116 18.779 1.00 . A A . 407 ALA HB3 1 1
9 73354 1 1 418 ALA N N 15.958 -0.648 17.437 1.00 . A A . 407 ALA N 1 1
9 73355 1 1 418 ALA O O 14.577 -3.877 17.702 1.00 . A A . 407 ALA O 1 1
9 73356 1 1 419 VAL C C 16.065 -4.602 15.162 1.00 . A A . 408 VAL C 1 1
9 73357 1 1 419 VAL CA C 14.833 -3.712 14.873 1.00 . A A . 408 VAL CA 1 1
9 73358 1 1 419 VAL CB C 14.877 -3.186 13.389 1.00 . A A . 408 VAL CB 1 1
9 73359 1 1 419 VAL CG1 C 14.987 -4.341 12.367 1.00 . A A . 408 VAL CG1 1 1
9 73360 1 1 419 VAL CG2 C 13.648 -2.302 13.089 1.00 . A A . 408 VAL CG2 1 1
9 73361 1 1 419 VAL H H 14.786 -1.673 15.482 1.00 . A A . 408 VAL H 1 1
9 73362 1 1 419 VAL HA H 13.924 -4.300 15.002 1.00 . A A . 408 VAL HA 1 1
9 73363 1 1 419 VAL HB H 15.765 -2.565 13.281 1.00 . A A . 408 VAL HB 1 1
9 73364 1 1 419 VAL HG11 H 15.023 -3.939 11.361 1.00 . A A . 408 VAL HG11 1 1
9 73365 1 1 419 VAL HG12 H 14.127 -4.990 12.458 1.00 . A A . 408 VAL HG12 1 1
9 73366 1 1 419 VAL HG13 H 15.886 -4.914 12.556 1.00 . A A . 408 VAL HG13 1 1
9 73367 1 1 419 VAL HG21 H 13.615 -1.475 13.787 1.00 . A A . 408 VAL HG21 1 1
9 73368 1 1 419 VAL HG22 H 12.743 -2.887 13.191 1.00 . A A . 408 VAL HG22 1 1
9 73369 1 1 419 VAL HG23 H 13.709 -1.909 12.081 1.00 . A A . 408 VAL HG23 1 1
9 73370 1 1 419 VAL N N 14.789 -2.596 15.833 1.00 . A A . 408 VAL N 1 1
9 73371 1 1 419 VAL O O 15.928 -5.802 15.404 1.00 . A A . 408 VAL O 1 1
9 73372 1 1 420 GLU C C 18.609 -5.361 16.805 1.00 . A A . 409 GLU C 1 1
9 73373 1 1 420 GLU CA C 18.552 -4.636 15.449 1.00 . A A . 409 GLU CA 1 1
9 73374 1 1 420 GLU CB C 19.712 -3.613 15.319 1.00 . A A . 409 GLU CB 1 1
9 73375 1 1 420 GLU CD C 20.940 -1.975 13.759 1.00 . A A . 409 GLU CD 1 1
9 73376 1 1 420 GLU CG C 19.978 -3.166 13.868 1.00 . A A . 409 GLU CG 1 1
9 73377 1 1 420 GLU H H 17.258 -2.987 15.081 1.00 . A A . 409 GLU H 1 1
9 73378 1 1 420 GLU HA H 18.668 -5.382 14.670 1.00 . A A . 409 GLU HA 1 1
9 73379 1 1 420 GLU HB2 H 19.472 -2.734 15.913 1.00 . A A . 409 GLU HB2 1 1
9 73380 1 1 420 GLU HB3 H 20.627 -4.051 15.711 1.00 . A A . 409 GLU HB3 1 1
9 73381 1 1 420 GLU HG2 H 20.401 -4.002 13.315 1.00 . A A . 409 GLU HG2 1 1
9 73382 1 1 420 GLU HG3 H 19.025 -2.898 13.412 1.00 . A A . 409 GLU HG3 1 1
9 73383 1 1 420 GLU N N 17.254 -3.960 15.210 1.00 . A A . 409 GLU N 1 1
9 73384 1 1 420 GLU O O 19.361 -6.324 16.955 1.00 . A A . 409 GLU O 1 1
9 73385 1 1 420 GLU OE1 O 22.063 -2.031 14.313 1.00 . A A . 409 GLU OE1 1 1
9 73386 1 1 420 GLU OE2 O 20.579 -0.966 13.115 1.00 . A A . 409 GLU OE2 1 1
9 73387 1 1 421 ALA C C 16.844 -6.853 18.975 1.00 . A A . 410 ALA C 1 1
9 73388 1 1 421 ALA CA C 17.671 -5.558 19.084 1.00 . A A . 410 ALA CA 1 1
9 73389 1 1 421 ALA CB C 17.059 -4.603 20.107 1.00 . A A . 410 ALA CB 1 1
9 73390 1 1 421 ALA H H 17.296 -4.072 17.612 1.00 . A A . 410 ALA H 1 1
9 73391 1 1 421 ALA HA H 18.670 -5.815 19.427 1.00 . A A . 410 ALA HA 1 1
9 73392 1 1 421 ALA HB1 H 16.064 -4.318 19.787 1.00 . A A . 410 ALA HB1 1 1
9 73393 1 1 421 ALA HB2 H 17.669 -3.714 20.189 1.00 . A A . 410 ALA HB2 1 1
9 73394 1 1 421 ALA HB3 H 16.997 -5.086 21.077 1.00 . A A . 410 ALA HB3 1 1
9 73395 1 1 421 ALA N N 17.804 -4.897 17.777 1.00 . A A . 410 ALA N 1 1
9 73396 1 1 421 ALA O O 17.076 -7.795 19.739 1.00 . A A . 410 ALA O 1 1
9 73397 1 1 422 VAL C C 16.105 -9.100 17.000 1.00 . A A . 411 VAL C 1 1
9 73398 1 1 422 VAL CA C 15.141 -8.137 17.707 1.00 . A A . 411 VAL CA 1 1
9 73399 1 1 422 VAL CB C 13.883 -7.904 16.777 1.00 . A A . 411 VAL CB 1 1
9 73400 1 1 422 VAL CG1 C 13.081 -9.217 16.558 1.00 . A A . 411 VAL CG1 1 1
9 73401 1 1 422 VAL CG2 C 12.977 -6.785 17.330 1.00 . A A . 411 VAL CG2 1 1
9 73402 1 1 422 VAL H H 15.680 -6.080 17.501 1.00 . A A . 411 VAL H 1 1
9 73403 1 1 422 VAL HA H 14.804 -8.580 18.644 1.00 . A A . 411 VAL HA 1 1
9 73404 1 1 422 VAL HB H 14.246 -7.578 15.802 1.00 . A A . 411 VAL HB 1 1
9 73405 1 1 422 VAL HG11 H 13.720 -9.966 16.105 1.00 . A A . 411 VAL HG11 1 1
9 73406 1 1 422 VAL HG12 H 12.237 -9.031 15.906 1.00 . A A . 411 VAL HG12 1 1
9 73407 1 1 422 VAL HG13 H 12.717 -9.587 17.511 1.00 . A A . 411 VAL HG13 1 1
9 73408 1 1 422 VAL HG21 H 12.134 -6.629 16.667 1.00 . A A . 411 VAL HG21 1 1
9 73409 1 1 422 VAL HG22 H 13.541 -5.863 17.406 1.00 . A A . 411 VAL HG22 1 1
9 73410 1 1 422 VAL HG23 H 12.613 -7.061 18.311 1.00 . A A . 411 VAL HG23 1 1
9 73411 1 1 422 VAL N N 15.880 -6.896 18.020 1.00 . A A . 411 VAL N 1 1
9 73412 1 1 422 VAL O O 16.172 -10.270 17.338 1.00 . A A . 411 VAL O 1 1
9 73413 1 1 423 LEU C C 18.947 -9.951 15.978 1.00 . A A . 412 LEU C 1 1
9 73414 1 1 423 LEU CA C 17.812 -9.285 15.176 1.00 . A A . 412 LEU CA 1 1
9 73415 1 1 423 LEU CB C 18.408 -8.343 14.092 1.00 . A A . 412 LEU CB 1 1
9 73416 1 1 423 LEU CD1 C 18.085 -6.646 12.204 1.00 . A A . 412 LEU CD1 1 1
9 73417 1 1 423 LEU CD2 C 16.461 -8.615 12.433 1.00 . A A . 412 LEU CD2 1 1
9 73418 1 1 423 LEU CG C 17.375 -7.612 13.177 1.00 . A A . 412 LEU CG 1 1
9 73419 1 1 423 LEU H H 16.852 -7.549 15.961 1.00 . A A . 412 LEU H 1 1
9 73420 1 1 423 LEU HA H 17.232 -10.058 14.682 1.00 . A A . 412 LEU HA 1 1
9 73421 1 1 423 LEU HB2 H 19.012 -7.587 14.593 1.00 . A A . 412 LEU HB2 1 1
9 73422 1 1 423 LEU HB3 H 19.068 -8.925 13.454 1.00 . A A . 412 LEU HB3 1 1
9 73423 1 1 423 LEU HD11 H 17.350 -6.126 11.603 1.00 . A A . 412 LEU HD11 1 1
9 73424 1 1 423 LEU HD12 H 18.752 -7.197 11.555 1.00 . A A . 412 LEU HD12 1 1
9 73425 1 1 423 LEU HD13 H 18.658 -5.920 12.769 1.00 . A A . 412 LEU HD13 1 1
9 73426 1 1 423 LEU HD21 H 15.910 -9.208 13.151 1.00 . A A . 412 LEU HD21 1 1
9 73427 1 1 423 LEU HD22 H 17.058 -9.272 11.811 1.00 . A A . 412 LEU HD22 1 1
9 73428 1 1 423 LEU HD23 H 15.758 -8.078 11.810 1.00 . A A . 412 LEU HD23 1 1
9 73429 1 1 423 LEU HG H 16.735 -7.004 13.807 1.00 . A A . 412 LEU HG 1 1
9 73430 1 1 423 LEU N N 16.892 -8.531 16.058 1.00 . A A . 412 LEU N 1 1
9 73431 1 1 423 LEU O O 19.306 -11.102 15.721 1.00 . A A . 412 LEU O 1 1
9 73432 1 1 424 ALA C C 20.101 -10.866 18.725 1.00 . A A . 413 ALA C 1 1
9 73433 1 1 424 ALA CA C 20.555 -9.675 17.862 1.00 . A A . 413 ALA CA 1 1
9 73434 1 1 424 ALA CB C 21.045 -8.517 18.753 1.00 . A A . 413 ALA CB 1 1
9 73435 1 1 424 ALA H H 19.118 -8.309 17.109 1.00 . A A . 413 ALA H 1 1
9 73436 1 1 424 ALA HA H 21.387 -9.991 17.238 1.00 . A A . 413 ALA HA 1 1
9 73437 1 1 424 ALA HB1 H 21.367 -7.691 18.134 1.00 . A A . 413 ALA HB1 1 1
9 73438 1 1 424 ALA HB2 H 21.879 -8.847 19.364 1.00 . A A . 413 ALA HB2 1 1
9 73439 1 1 424 ALA HB3 H 20.240 -8.184 19.398 1.00 . A A . 413 ALA HB3 1 1
9 73440 1 1 424 ALA N N 19.474 -9.208 16.969 1.00 . A A . 413 ALA N 1 1
9 73441 1 1 424 ALA O O 20.926 -11.649 19.203 1.00 . A A . 413 ALA O 1 1
9 73442 1 1 425 LYS C C 17.609 -13.173 18.750 1.00 . A A . 414 LYS C 1 1
9 73443 1 1 425 LYS CA C 18.149 -12.074 19.685 1.00 . A A . 414 LYS CA 1 1
9 73444 1 1 425 LYS CB C 17.019 -11.488 20.569 1.00 . A A . 414 LYS CB 1 1
9 73445 1 1 425 LYS CD C 16.408 -9.817 22.457 1.00 . A A . 414 LYS CD 1 1
9 73446 1 1 425 LYS CE C 15.588 -10.855 23.238 1.00 . A A . 414 LYS CE 1 1
9 73447 1 1 425 LYS CG C 17.530 -10.449 21.602 1.00 . A A . 414 LYS CG 1 1
9 73448 1 1 425 LYS H H 18.187 -10.305 18.524 1.00 . A A . 414 LYS H 1 1
9 73449 1 1 425 LYS HA H 18.904 -12.515 20.331 1.00 . A A . 414 LYS HA 1 1
9 73450 1 1 425 LYS HB2 H 16.280 -11.008 19.931 1.00 . A A . 414 LYS HB2 1 1
9 73451 1 1 425 LYS HB3 H 16.539 -12.297 21.110 1.00 . A A . 414 LYS HB3 1 1
9 73452 1 1 425 LYS HD2 H 16.856 -9.126 23.165 1.00 . A A . 414 LYS HD2 1 1
9 73453 1 1 425 LYS HD3 H 15.744 -9.263 21.801 1.00 . A A . 414 LYS HD3 1 1
9 73454 1 1 425 LYS HE2 H 14.920 -10.335 23.913 1.00 . A A . 414 LYS HE2 1 1
9 73455 1 1 425 LYS HE3 H 15.001 -11.439 22.540 1.00 . A A . 414 LYS HE3 1 1
9 73456 1 1 425 LYS HG2 H 18.241 -10.933 22.266 1.00 . A A . 414 LYS HG2 1 1
9 73457 1 1 425 LYS HG3 H 18.045 -9.655 21.064 1.00 . A A . 414 LYS HG3 1 1
9 73458 1 1 425 LYS HZ1 H 17.109 -12.275 23.424 1.00 . A A . 414 LYS HZ1 1 1
9 73459 1 1 425 LYS HZ2 H 15.844 -12.479 24.520 1.00 . A A . 414 LYS HZ2 1 1
9 73460 1 1 425 LYS HZ3 H 16.971 -11.246 24.758 1.00 . A A . 414 LYS HZ3 1 1
9 73461 1 1 425 LYS N N 18.774 -10.984 18.917 1.00 . A A . 414 LYS N 1 1
9 73462 1 1 425 LYS NZ N 16.438 -11.777 24.040 1.00 . A A . 414 LYS NZ 1 1
9 73463 1 1 425 LYS O O 17.558 -14.343 19.128 1.00 . A A . 414 LYS O 1 1
9 73464 1 1 426 ALA C C 17.681 -14.411 15.694 1.00 . A A . 415 ALA C 1 1
9 73465 1 1 426 ALA CA C 16.628 -13.667 16.515 1.00 . A A . 415 ALA CA 1 1
9 73466 1 1 426 ALA CB C 15.706 -12.854 15.585 1.00 . A A . 415 ALA CB 1 1
9 73467 1 1 426 ALA H H 17.434 -11.853 17.254 1.00 . A A . 415 ALA H 1 1
9 73468 1 1 426 ALA HA H 16.011 -14.397 17.046 1.00 . A A . 415 ALA HA 1 1
9 73469 1 1 426 ALA HB1 H 16.287 -12.119 15.041 1.00 . A A . 415 ALA HB1 1 1
9 73470 1 1 426 ALA HB2 H 14.952 -12.347 16.175 1.00 . A A . 415 ALA HB2 1 1
9 73471 1 1 426 ALA HB3 H 15.218 -13.517 14.884 1.00 . A A . 415 ALA HB3 1 1
9 73472 1 1 426 ALA N N 17.254 -12.780 17.514 1.00 . A A . 415 ALA N 1 1
9 73473 1 1 426 ALA O O 18.832 -13.972 15.593 1.00 . A A . 415 ALA O 1 1
9 73474 1 1 427 LYS C C 18.358 -15.605 12.905 1.00 . A A . 416 LYS C 1 1
9 73475 1 1 427 LYS CA C 18.102 -16.355 14.222 1.00 . A A . 416 LYS CA 1 1
9 73476 1 1 427 LYS CB C 17.414 -17.725 13.945 1.00 . A A . 416 LYS CB 1 1
9 73477 1 1 427 LYS CD C 16.252 -19.806 14.922 1.00 . A A . 416 LYS CD 1 1
9 73478 1 1 427 LYS CE C 15.881 -20.570 16.200 1.00 . A A . 416 LYS CE 1 1
9 73479 1 1 427 LYS CG C 17.093 -18.541 15.210 1.00 . A A . 416 LYS CG 1 1
9 73480 1 1 427 LYS H H 16.332 -15.821 15.255 1.00 . A A . 416 LYS H 1 1
9 73481 1 1 427 LYS HA H 19.051 -16.527 14.725 1.00 . A A . 416 LYS HA 1 1
9 73482 1 1 427 LYS HB2 H 16.484 -17.549 13.408 1.00 . A A . 416 LYS HB2 1 1
9 73483 1 1 427 LYS HB3 H 18.066 -18.323 13.313 1.00 . A A . 416 LYS HB3 1 1
9 73484 1 1 427 LYS HD2 H 15.337 -19.514 14.417 1.00 . A A . 416 LYS HD2 1 1
9 73485 1 1 427 LYS HD3 H 16.818 -20.465 14.271 1.00 . A A . 416 LYS HD3 1 1
9 73486 1 1 427 LYS HE2 H 16.787 -20.866 16.714 1.00 . A A . 416 LYS HE2 1 1
9 73487 1 1 427 LYS HE3 H 15.301 -19.920 16.846 1.00 . A A . 416 LYS HE3 1 1
9 73488 1 1 427 LYS HG2 H 18.028 -18.841 15.674 1.00 . A A . 416 LYS HG2 1 1
9 73489 1 1 427 LYS HG3 H 16.547 -17.906 15.903 1.00 . A A . 416 LYS HG3 1 1
9 73490 1 1 427 LYS HZ1 H 14.147 -21.520 15.561 1.00 . A A . 416 LYS HZ1 1 1
9 73491 1 1 427 LYS HZ2 H 14.968 -22.352 16.773 1.00 . A A . 416 LYS HZ2 1 1
9 73492 1 1 427 LYS HZ3 H 15.555 -22.364 15.190 1.00 . A A . 416 LYS HZ3 1 1
9 73493 1 1 427 LYS N N 17.258 -15.536 15.102 1.00 . A A . 416 LYS N 1 1
9 73494 1 1 427 LYS NZ N 15.085 -21.785 15.910 1.00 . A A . 416 LYS NZ 1 1
9 73495 1 1 427 LYS O O 17.615 -15.783 11.938 1.00 . A A . 416 LYS O 1 1
9 73496 1 1 428 VAL C C 20.952 -14.719 11.032 1.00 . A A . 417 VAL C 1 1
9 73497 1 1 428 VAL CA C 19.794 -13.968 11.709 1.00 . A A . 417 VAL CA 1 1
9 73498 1 1 428 VAL CB C 20.160 -12.452 12.008 1.00 . A A . 417 VAL CB 1 1
9 73499 1 1 428 VAL CG1 C 18.876 -11.615 12.222 1.00 . A A . 417 VAL CG1 1 1
9 73500 1 1 428 VAL CG2 C 21.117 -12.306 13.222 1.00 . A A . 417 VAL CG2 1 1
9 73501 1 1 428 VAL H H 19.834 -14.540 13.754 1.00 . A A . 417 VAL H 1 1
9 73502 1 1 428 VAL HA H 18.953 -13.966 11.008 1.00 . A A . 417 VAL HA 1 1
9 73503 1 1 428 VAL HB H 20.670 -12.048 11.132 1.00 . A A . 417 VAL HB 1 1
9 73504 1 1 428 VAL HG11 H 18.250 -11.673 11.335 1.00 . A A . 417 VAL HG11 1 1
9 73505 1 1 428 VAL HG12 H 19.135 -10.578 12.404 1.00 . A A . 417 VAL HG12 1 1
9 73506 1 1 428 VAL HG13 H 18.324 -11.997 13.073 1.00 . A A . 417 VAL HG13 1 1
9 73507 1 1 428 VAL HG21 H 22.038 -12.840 13.025 1.00 . A A . 417 VAL HG21 1 1
9 73508 1 1 428 VAL HG22 H 20.649 -12.717 14.107 1.00 . A A . 417 VAL HG22 1 1
9 73509 1 1 428 VAL HG23 H 21.345 -11.259 13.392 1.00 . A A . 417 VAL HG23 1 1
9 73510 1 1 428 VAL N N 19.365 -14.706 12.910 1.00 . A A . 417 VAL N 1 1
9 73511 1 1 428 VAL O O 22.132 -14.559 11.379 1.00 . A A . 417 VAL O 1 1
9 73512 1 1 429 THR C C 22.238 -15.442 8.295 1.00 . A A . 418 THR C 1 1
9 73513 1 1 429 THR CA C 21.515 -16.382 9.296 1.00 . A A . 418 THR CA 1 1
9 73514 1 1 429 THR CB C 20.792 -17.591 8.584 1.00 . A A . 418 THR CB 1 1
9 73515 1 1 429 THR CG2 C 19.485 -17.185 7.870 1.00 . A A . 418 THR CG2 1 1
9 73516 1 1 429 THR H H 19.610 -15.722 9.945 1.00 . A A . 418 THR H 1 1
9 73517 1 1 429 THR HA H 22.259 -16.797 9.976 1.00 . A A . 418 THR HA 1 1
9 73518 1 1 429 THR HB H 20.539 -18.323 9.350 1.00 . A A . 418 THR HB 1 1
9 73519 1 1 429 THR HG1 H 22.189 -18.908 8.114 1.00 . A A . 418 THR HG1 1 1
9 73520 1 1 429 THR HG21 H 18.804 -16.730 8.581 1.00 . A A . 418 THR HG21 1 1
9 73521 1 1 429 THR HG22 H 19.013 -18.061 7.439 1.00 . A A . 418 THR HG22 1 1
9 73522 1 1 429 THR HG23 H 19.706 -16.477 7.083 1.00 . A A . 418 THR HG23 1 1
9 73523 1 1 429 THR N N 20.572 -15.599 10.096 1.00 . A A . 418 THR N 1 1
9 73524 1 1 429 THR O O 21.702 -15.079 7.240 1.00 . A A . 418 THR O 1 1
9 73525 1 1 429 THR OG1 O 21.678 -18.233 7.653 1.00 . A A . 418 THR OG1 1 1
9 73526 1 1 430 GLU C C 24.944 -14.799 6.771 1.00 . A A . 419 GLU C 1 1
9 73527 1 1 430 GLU CA C 24.261 -14.054 7.922 1.00 . A A . 419 GLU CA 1 1
9 73528 1 1 430 GLU CB C 25.333 -13.366 8.821 1.00 . A A . 419 GLU CB 1 1
9 73529 1 1 430 GLU CD C 27.370 -11.769 8.929 1.00 . A A . 419 GLU CD 1 1
9 73530 1 1 430 GLU CG C 26.237 -12.356 8.069 1.00 . A A . 419 GLU CG 1 1
9 73531 1 1 430 GLU H H 23.768 -15.269 9.583 1.00 . A A . 419 GLU H 1 1
9 73532 1 1 430 GLU HA H 23.609 -13.285 7.514 1.00 . A A . 419 GLU HA 1 1
9 73533 1 1 430 GLU HB2 H 24.822 -12.836 9.621 1.00 . A A . 419 GLU HB2 1 1
9 73534 1 1 430 GLU HB3 H 25.963 -14.129 9.264 1.00 . A A . 419 GLU HB3 1 1
9 73535 1 1 430 GLU HG2 H 26.679 -12.860 7.213 1.00 . A A . 419 GLU HG2 1 1
9 73536 1 1 430 GLU HG3 H 25.618 -11.543 7.701 1.00 . A A . 419 GLU HG3 1 1
9 73537 1 1 430 GLU N N 23.432 -14.975 8.711 1.00 . A A . 419 GLU N 1 1
9 73538 1 1 430 GLU O O 25.529 -15.870 6.980 1.00 . A A . 419 GLU O 1 1
9 73539 1 1 430 GLU OE1 O 27.159 -10.736 9.600 1.00 . A A . 419 GLU OE1 1 1
9 73540 1 1 430 GLU OE2 O 28.488 -12.338 8.934 1.00 . A A . 419 GLU OE2 1 1
9 73541 1 1 431 LYS C C 25.990 -13.530 3.498 1.00 . A A . 420 LYS C 1 1
9 73542 1 1 431 LYS CA C 25.628 -14.713 4.400 1.00 . A A . 420 LYS CA 1 1
9 73543 1 1 431 LYS CB C 24.862 -15.805 3.587 1.00 . A A . 420 LYS CB 1 1
9 73544 1 1 431 LYS CD C 23.218 -16.433 1.718 1.00 . A A . 420 LYS CD 1 1
9 73545 1 1 431 LYS CE C 22.353 -15.928 0.551 1.00 . A A . 420 LYS CE 1 1
9 73546 1 1 431 LYS CG C 23.725 -15.306 2.651 1.00 . A A . 420 LYS CG 1 1
9 73547 1 1 431 LYS H H 24.260 -13.447 5.442 1.00 . A A . 420 LYS H 1 1
9 73548 1 1 431 LYS HA H 26.555 -15.146 4.779 1.00 . A A . 420 LYS HA 1 1
9 73549 1 1 431 LYS HB2 H 25.585 -16.338 2.975 1.00 . A A . 420 LYS HB2 1 1
9 73550 1 1 431 LYS HB3 H 24.433 -16.516 4.290 1.00 . A A . 420 LYS HB3 1 1
9 73551 1 1 431 LYS HD2 H 24.076 -16.954 1.302 1.00 . A A . 420 LYS HD2 1 1
9 73552 1 1 431 LYS HD3 H 22.637 -17.137 2.306 1.00 . A A . 420 LYS HD3 1 1
9 73553 1 1 431 LYS HE2 H 22.900 -15.170 0.010 1.00 . A A . 420 LYS HE2 1 1
9 73554 1 1 431 LYS HE3 H 22.151 -16.759 -0.116 1.00 . A A . 420 LYS HE3 1 1
9 73555 1 1 431 LYS HG2 H 22.899 -14.944 3.254 1.00 . A A . 420 LYS HG2 1 1
9 73556 1 1 431 LYS HG3 H 24.105 -14.488 2.044 1.00 . A A . 420 LYS HG3 1 1
9 73557 1 1 431 LYS HZ1 H 20.503 -16.046 1.514 1.00 . A A . 420 LYS HZ1 1 1
9 73558 1 1 431 LYS HZ2 H 20.506 -15.050 0.150 1.00 . A A . 420 LYS HZ2 1 1
9 73559 1 1 431 LYS HZ3 H 21.213 -14.518 1.588 1.00 . A A . 420 LYS HZ3 1 1
9 73560 1 1 431 LYS N N 24.858 -14.229 5.557 1.00 . A A . 420 LYS N 1 1
9 73561 1 1 431 LYS NZ N 21.058 -15.347 0.981 1.00 . A A . 420 LYS NZ 1 1
9 73562 1 1 431 LYS O O 25.218 -12.567 3.381 1.00 . A A . 420 LYS O 1 1
9 73563 1 1 432 GLU C C 27.191 -13.047 0.492 1.00 . A A . 421 GLU C 1 1
9 73564 1 1 432 GLU CA C 27.630 -12.606 1.894 1.00 . A A . 421 GLU CA 1 1
9 73565 1 1 432 GLU CB C 29.162 -12.436 1.949 1.00 . A A . 421 GLU CB 1 1
9 73566 1 1 432 GLU CD C 31.186 -11.677 3.305 1.00 . A A . 421 GLU CD 1 1
9 73567 1 1 432 GLU CG C 29.700 -12.048 3.336 1.00 . A A . 421 GLU CG 1 1
9 73568 1 1 432 GLU H H 27.762 -14.356 3.085 1.00 . A A . 421 GLU H 1 1
9 73569 1 1 432 GLU HA H 27.163 -11.649 2.134 1.00 . A A . 421 GLU HA 1 1
9 73570 1 1 432 GLU HB2 H 29.633 -13.369 1.646 1.00 . A A . 421 GLU HB2 1 1
9 73571 1 1 432 GLU HB3 H 29.449 -11.662 1.243 1.00 . A A . 421 GLU HB3 1 1
9 73572 1 1 432 GLU HG2 H 29.135 -11.200 3.712 1.00 . A A . 421 GLU HG2 1 1
9 73573 1 1 432 GLU HG3 H 29.556 -12.888 4.010 1.00 . A A . 421 GLU HG3 1 1
9 73574 1 1 432 GLU N N 27.176 -13.600 2.879 1.00 . A A . 421 GLU N 1 1
9 73575 1 1 432 GLU O O 27.342 -14.225 0.140 1.00 . A A . 421 GLU O 1 1
9 73576 1 1 432 GLU OE1 O 31.510 -10.544 2.893 1.00 . A A . 421 GLU OE1 1 1
9 73577 1 1 432 GLU OE2 O 32.038 -12.509 3.684 1.00 . A A . 421 GLU OE2 1 1
9 73578 1 1 433 THR C C 26.010 -11.108 -2.487 1.00 . A A . 422 THR C 1 1
9 73579 1 1 433 THR CA C 26.081 -12.394 -1.628 1.00 . A A . 422 THR CA 1 1
9 73580 1 1 433 THR CB C 24.679 -13.107 -1.469 1.00 . A A . 422 THR CB 1 1
9 73581 1 1 433 THR CG2 C 23.746 -12.343 -0.514 1.00 . A A . 422 THR CG2 1 1
9 73582 1 1 433 THR H H 26.640 -11.167 0.028 1.00 . A A . 422 THR H 1 1
9 73583 1 1 433 THR HA H 26.754 -13.085 -2.132 1.00 . A A . 422 THR HA 1 1
9 73584 1 1 433 THR HB H 24.860 -14.088 -1.038 1.00 . A A . 422 THR HB 1 1
9 73585 1 1 433 THR HG1 H 23.075 -13.377 -2.597 1.00 . A A . 422 THR HG1 1 1
9 73586 1 1 433 THR HG21 H 22.812 -12.881 -0.404 1.00 . A A . 422 THR HG21 1 1
9 73587 1 1 433 THR HG22 H 23.542 -11.359 -0.913 1.00 . A A . 422 THR HG22 1 1
9 73588 1 1 433 THR HG23 H 24.216 -12.242 0.459 1.00 . A A . 422 THR HG23 1 1
9 73589 1 1 433 THR N N 26.655 -12.101 -0.296 1.00 . A A . 422 THR N 1 1
9 73590 1 1 433 THR O O 26.327 -10.013 -2.013 1.00 . A A . 422 THR O 1 1
9 73591 1 1 433 THR OG1 O 24.028 -13.304 -2.736 1.00 . A A . 422 THR OG1 1 1
9 73592 1 1 434 THR C C 24.295 -9.548 -5.021 1.00 . A A . 423 THR C 1 1
9 73593 1 1 434 THR CA C 25.679 -10.203 -4.788 1.00 . A A . 423 THR CA 1 1
9 73594 1 1 434 THR CB C 26.214 -10.822 -6.121 1.00 . A A . 423 THR CB 1 1
9 73595 1 1 434 THR CG2 C 27.686 -11.276 -5.997 1.00 . A A . 423 THR CG2 1 1
9 73596 1 1 434 THR H H 25.265 -12.134 -4.032 1.00 . A A . 423 THR H 1 1
9 73597 1 1 434 THR HA H 26.376 -9.431 -4.463 1.00 . A A . 423 THR HA 1 1
9 73598 1 1 434 THR HB H 26.155 -10.065 -6.900 1.00 . A A . 423 THR HB 1 1
9 73599 1 1 434 THR HG1 H 25.934 -12.635 -6.868 1.00 . A A . 423 THR HG1 1 1
9 73600 1 1 434 THR HG21 H 28.014 -11.706 -6.935 1.00 . A A . 423 THR HG21 1 1
9 73601 1 1 434 THR HG22 H 27.781 -12.018 -5.213 1.00 . A A . 423 THR HG22 1 1
9 73602 1 1 434 THR HG23 H 28.316 -10.425 -5.761 1.00 . A A . 423 THR HG23 1 1
9 73603 1 1 434 THR N N 25.622 -11.263 -3.763 1.00 . A A . 423 THR N 1 1
9 73604 1 1 434 THR O O 23.304 -9.972 -4.431 1.00 . A A . 423 THR O 1 1
9 73605 1 1 434 THR OG1 O 25.385 -11.931 -6.508 1.00 . A A . 423 THR OG1 1 1
9 73606 1 1 435 PHE C C 21.929 -8.686 -6.821 1.00 . A A . 424 PHE C 1 1
9 73607 1 1 435 PHE CA C 23.037 -7.736 -6.288 1.00 . A A . 424 PHE CA 1 1
9 73608 1 1 435 PHE CB C 23.449 -6.672 -7.367 1.00 . A A . 424 PHE CB 1 1
9 73609 1 1 435 PHE CD1 C 21.425 -5.908 -8.739 1.00 . A A . 424 PHE CD1 1 1
9 73610 1 1 435 PHE CD2 C 22.394 -4.342 -7.218 1.00 . A A . 424 PHE CD2 1 1
9 73611 1 1 435 PHE CE1 C 20.494 -4.955 -9.121 1.00 . A A . 424 PHE CE1 1 1
9 73612 1 1 435 PHE CE2 C 21.465 -3.389 -7.604 1.00 . A A . 424 PHE CE2 1 1
9 73613 1 1 435 PHE CG C 22.394 -5.626 -7.776 1.00 . A A . 424 PHE CG 1 1
9 73614 1 1 435 PHE CZ C 20.515 -3.698 -8.554 1.00 . A A . 424 PHE CZ 1 1
9 73615 1 1 435 PHE H H 25.122 -8.188 -6.244 1.00 . A A . 424 PHE H 1 1
9 73616 1 1 435 PHE HA H 22.663 -7.220 -5.412 1.00 . A A . 424 PHE HA 1 1
9 73617 1 1 435 PHE HB2 H 24.309 -6.124 -6.993 1.00 . A A . 424 PHE HB2 1 1
9 73618 1 1 435 PHE HB3 H 23.761 -7.191 -8.270 1.00 . A A . 424 PHE HB3 1 1
9 73619 1 1 435 PHE HD1 H 21.395 -6.893 -9.189 1.00 . A A . 424 PHE HD1 1 1
9 73620 1 1 435 PHE HD2 H 23.133 -4.090 -6.467 1.00 . A A . 424 PHE HD2 1 1
9 73621 1 1 435 PHE HE1 H 19.743 -5.198 -9.866 1.00 . A A . 424 PHE HE1 1 1
9 73622 1 1 435 PHE HE2 H 21.481 -2.401 -7.157 1.00 . A A . 424 PHE HE2 1 1
9 73623 1 1 435 PHE HZ H 19.787 -2.952 -8.856 1.00 . A A . 424 PHE HZ 1 1
9 73624 1 1 435 PHE N N 24.265 -8.492 -5.878 1.00 . A A . 424 PHE N 1 1
9 73625 1 1 435 PHE O O 20.726 -8.404 -6.692 1.00 . A A . 424 PHE O 1 1
9 73626 1 1 436 ASN C C 20.603 -11.568 -6.910 1.00 . A A . 425 ASN C 1 1
9 73627 1 1 436 ASN CA C 21.500 -10.882 -7.961 1.00 . A A . 425 ASN CA 1 1
9 73628 1 1 436 ASN CB C 22.366 -11.947 -8.678 1.00 . A A . 425 ASN CB 1 1
9 73629 1 1 436 ASN CG C 23.273 -11.340 -9.748 1.00 . A A . 425 ASN CG 1 1
9 73630 1 1 436 ASN H H 23.339 -9.978 -7.405 1.00 . A A . 425 ASN H 1 1
9 73631 1 1 436 ASN HA H 20.863 -10.402 -8.693 1.00 . A A . 425 ASN HA 1 1
9 73632 1 1 436 ASN HB2 H 22.986 -12.457 -7.948 1.00 . A A . 425 ASN HB2 1 1
9 73633 1 1 436 ASN HB3 H 21.719 -12.678 -9.152 1.00 . A A . 425 ASN HB3 1 1
9 73634 1 1 436 ASN HD21 H 24.697 -11.022 -8.402 1.00 . A A . 425 ASN HD21 1 1
9 73635 1 1 436 ASN HD22 H 25.048 -10.493 -10.007 1.00 . A A . 425 ASN HD22 1 1
9 73636 1 1 436 ASN N N 22.372 -9.831 -7.380 1.00 . A A . 425 ASN N 1 1
9 73637 1 1 436 ASN ND2 N 24.461 -10.918 -9.347 1.00 . A A . 425 ASN ND2 1 1
9 73638 1 1 436 ASN O O 19.640 -12.252 -7.271 1.00 . A A . 425 ASN O 1 1
9 73639 1 1 436 ASN OD1 O 22.908 -11.244 -10.917 1.00 . A A . 425 ASN OD1 1 1
9 73640 1 1 437 GLU C C 18.758 -11.377 -4.435 1.00 . A A . 426 GLU C 1 1
9 73641 1 1 437 GLU CA C 20.204 -11.913 -4.471 1.00 . A A . 426 GLU CA 1 1
9 73642 1 1 437 GLU CB C 20.955 -11.539 -3.158 1.00 . A A . 426 GLU CB 1 1
9 73643 1 1 437 GLU CD C 20.152 -13.519 -1.696 1.00 . A A . 426 GLU CD 1 1
9 73644 1 1 437 GLU CG C 20.283 -11.994 -1.837 1.00 . A A . 426 GLU CG 1 1
9 73645 1 1 437 GLU H H 21.745 -10.849 -5.436 1.00 . A A . 426 GLU H 1 1
9 73646 1 1 437 GLU HA H 20.181 -12.995 -4.565 1.00 . A A . 426 GLU HA 1 1
9 73647 1 1 437 GLU HB2 H 21.951 -11.972 -3.193 1.00 . A A . 426 GLU HB2 1 1
9 73648 1 1 437 GLU HB3 H 21.066 -10.457 -3.120 1.00 . A A . 426 GLU HB3 1 1
9 73649 1 1 437 GLU HG2 H 20.873 -11.627 -1.003 1.00 . A A . 426 GLU HG2 1 1
9 73650 1 1 437 GLU HG3 H 19.297 -11.547 -1.787 1.00 . A A . 426 GLU HG3 1 1
9 73651 1 1 437 GLU N N 20.947 -11.377 -5.622 1.00 . A A . 426 GLU N 1 1
9 73652 1 1 437 GLU O O 17.841 -12.103 -4.071 1.00 . A A . 426 GLU O 1 1
9 73653 1 1 437 GLU OE1 O 21.146 -14.231 -1.933 1.00 . A A . 426 GLU OE1 1 1
9 73654 1 1 437 GLU OE2 O 19.073 -14.015 -1.304 1.00 . A A . 426 GLU OE2 1 1
9 73655 1 1 438 LEU C C 16.611 -9.207 -6.090 1.00 . A A . 427 LEU C 1 1
9 73656 1 1 438 LEU CA C 17.241 -9.437 -4.699 1.00 . A A . 427 LEU CA 1 1
9 73657 1 1 438 LEU CB C 17.337 -8.104 -3.887 1.00 . A A . 427 LEU CB 1 1
9 73658 1 1 438 LEU CD1 C 19.420 -8.299 -2.355 1.00 . A A . 427 LEU CD1 1 1
9 73659 1 1 438 LEU CD2 C 17.355 -7.073 -1.522 1.00 . A A . 427 LEU CD2 1 1
9 73660 1 1 438 LEU CG C 17.878 -8.220 -2.409 1.00 . A A . 427 LEU CG 1 1
9 73661 1 1 438 LEU H H 19.318 -9.583 -5.174 1.00 . A A . 427 LEU H 1 1
9 73662 1 1 438 LEU HA H 16.581 -10.108 -4.147 1.00 . A A . 427 LEU HA 1 1
9 73663 1 1 438 LEU HB2 H 17.976 -7.415 -4.438 1.00 . A A . 427 LEU HB2 1 1
9 73664 1 1 438 LEU HB3 H 16.343 -7.670 -3.851 1.00 . A A . 427 LEU HB3 1 1
9 73665 1 1 438 LEU HD11 H 19.747 -8.432 -1.331 1.00 . A A . 427 LEU HD11 1 1
9 73666 1 1 438 LEU HD12 H 19.850 -7.387 -2.748 1.00 . A A . 427 LEU HD12 1 1
9 73667 1 1 438 LEU HD13 H 19.760 -9.135 -2.948 1.00 . A A . 427 LEU HD13 1 1
9 73668 1 1 438 LEU HD21 H 16.273 -7.086 -1.516 1.00 . A A . 427 LEU HD21 1 1
9 73669 1 1 438 LEU HD22 H 17.701 -6.123 -1.909 1.00 . A A . 427 LEU HD22 1 1
9 73670 1 1 438 LEU HD23 H 17.715 -7.200 -0.506 1.00 . A A . 427 LEU HD23 1 1
9 73671 1 1 438 LEU HG H 17.504 -9.145 -1.980 1.00 . A A . 427 LEU HG 1 1
9 73672 1 1 438 LEU N N 18.561 -10.094 -4.812 1.00 . A A . 427 LEU N 1 1
9 73673 1 1 438 LEU O O 15.724 -9.971 -6.504 1.00 . A A . 427 LEU O 1 1
9 73674 1 1 439 MET C C 16.617 -8.731 -9.211 1.00 . A A . 428 MET C 1 1
9 73675 1 1 439 MET CA C 16.454 -7.705 -8.076 1.00 . A A . 428 MET CA 1 1
9 73676 1 1 439 MET CB C 17.042 -6.346 -8.552 1.00 . A A . 428 MET CB 1 1
9 73677 1 1 439 MET CE C 17.619 -4.114 -5.088 1.00 . A A . 428 MET CE 1 1
9 73678 1 1 439 MET CG C 16.961 -5.215 -7.528 1.00 . A A . 428 MET CG 1 1
9 73679 1 1 439 MET H H 17.866 -7.677 -6.470 1.00 . A A . 428 MET H 1 1
9 73680 1 1 439 MET HA H 15.394 -7.569 -7.873 1.00 . A A . 428 MET HA 1 1
9 73681 1 1 439 MET HB2 H 18.088 -6.486 -8.805 1.00 . A A . 428 MET HB2 1 1
9 73682 1 1 439 MET HB3 H 16.511 -6.031 -9.446 1.00 . A A . 428 MET HB3 1 1
9 73683 1 1 439 MET HE1 H 18.221 -4.138 -4.193 1.00 . A A . 428 MET HE1 1 1
9 73684 1 1 439 MET HE2 H 16.576 -4.196 -4.822 1.00 . A A . 428 MET HE2 1 1
9 73685 1 1 439 MET HE3 H 17.788 -3.183 -5.610 1.00 . A A . 428 MET HE3 1 1
9 73686 1 1 439 MET HG2 H 17.224 -4.280 -8.013 1.00 . A A . 428 MET HG2 1 1
9 73687 1 1 439 MET HG3 H 15.946 -5.149 -7.155 1.00 . A A . 428 MET HG3 1 1
9 73688 1 1 439 MET N N 17.086 -8.165 -6.811 1.00 . A A . 428 MET N 1 1
9 73689 1 1 439 MET O O 15.630 -9.122 -9.852 1.00 . A A . 428 MET O 1 1
9 73690 1 1 439 MET SD S 18.078 -5.477 -6.137 1.00 . A A . 428 MET SD 1 1
9 73691 1 1 440 ASN C C 17.905 -11.571 -10.247 1.00 . A A . 429 ASN C 1 1
9 73692 1 1 440 ASN CA C 18.208 -10.087 -10.560 1.00 . A A . 429 ASN CA 1 1
9 73693 1 1 440 ASN CB C 19.680 -9.866 -11.034 1.00 . A A . 429 ASN CB 1 1
9 73694 1 1 440 ASN CG C 19.858 -8.553 -11.804 1.00 . A A . 429 ASN CG 1 1
9 73695 1 1 440 ASN H H 18.578 -8.899 -8.817 1.00 . A A . 429 ASN H 1 1
9 73696 1 1 440 ASN HA H 17.555 -9.814 -11.389 1.00 . A A . 429 ASN HA 1 1
9 73697 1 1 440 ASN HB2 H 20.334 -9.847 -10.171 1.00 . A A . 429 ASN HB2 1 1
9 73698 1 1 440 ASN HB3 H 19.982 -10.686 -11.678 1.00 . A A . 429 ASN HB3 1 1
9 73699 1 1 440 ASN HD21 H 19.400 -9.448 -13.525 1.00 . A A . 429 ASN HD21 1 1
9 73700 1 1 440 ASN HD22 H 19.763 -7.762 -13.625 1.00 . A A . 429 ASN HD22 1 1
9 73701 1 1 440 ASN N N 17.864 -9.186 -9.428 1.00 . A A . 429 ASN N 1 1
9 73702 1 1 440 ASN ND2 N 19.655 -8.593 -13.118 1.00 . A A . 429 ASN ND2 1 1
9 73703 1 1 440 ASN O O 18.739 -12.457 -10.475 1.00 . A A . 429 ASN O 1 1
9 73704 1 1 440 ASN OD1 O 20.151 -7.511 -11.225 1.00 . A A . 429 ASN OD1 1 1
9 73705 1 1 441 GLN C C 15.094 -13.374 -10.752 1.00 . A A . 430 GLN C 1 1
9 73706 1 1 441 GLN CA C 16.126 -13.188 -9.621 1.00 . A A . 430 GLN CA 1 1
9 73707 1 1 441 GLN CB C 15.482 -13.432 -8.224 1.00 . A A . 430 GLN CB 1 1
9 73708 1 1 441 GLN CD C 15.855 -13.862 -5.706 1.00 . A A . 430 GLN CD 1 1
9 73709 1 1 441 GLN CG C 16.478 -13.450 -7.049 1.00 . A A . 430 GLN CG 1 1
9 73710 1 1 441 GLN H H 16.147 -11.077 -9.398 1.00 . A A . 430 GLN H 1 1
9 73711 1 1 441 GLN HA H 16.929 -13.913 -9.771 1.00 . A A . 430 GLN HA 1 1
9 73712 1 1 441 GLN HB2 H 14.754 -12.650 -8.036 1.00 . A A . 430 GLN HB2 1 1
9 73713 1 1 441 GLN HB3 H 14.963 -14.385 -8.242 1.00 . A A . 430 GLN HB3 1 1
9 73714 1 1 441 GLN HE21 H 14.141 -12.921 -6.114 1.00 . A A . 430 GLN HE21 1 1
9 73715 1 1 441 GLN HE22 H 14.221 -13.728 -4.590 1.00 . A A . 430 GLN HE22 1 1
9 73716 1 1 441 GLN HG2 H 17.278 -14.141 -7.282 1.00 . A A . 430 GLN HG2 1 1
9 73717 1 1 441 GLN HG3 H 16.897 -12.456 -6.938 1.00 . A A . 430 GLN HG3 1 1
9 73718 1 1 441 GLN N N 16.690 -11.829 -9.721 1.00 . A A . 430 GLN N 1 1
9 73719 1 1 441 GLN NE2 N 14.614 -13.464 -5.447 1.00 . A A . 430 GLN NE2 1 1
9 73720 1 1 441 GLN O O 13.881 -13.238 -10.545 1.00 . A A . 430 GLN O 1 1
9 73721 1 1 441 GLN OE1 O 16.509 -14.507 -4.880 1.00 . A A . 430 GLN OE1 1 1
9 73722 1 1 442 GLN C C 14.689 -15.412 -13.337 1.00 . A A . 431 GLN C 1 1
9 73723 1 1 442 GLN CA C 14.782 -13.887 -13.165 1.00 . A A . 431 GLN CA 1 1
9 73724 1 1 442 GLN CB C 15.373 -13.230 -14.460 1.00 . A A . 431 GLN CB 1 1
9 73725 1 1 442 GLN CD C 15.919 -10.856 -13.547 1.00 . A A . 431 GLN CD 1 1
9 73726 1 1 442 GLN CG C 15.173 -11.697 -14.593 1.00 . A A . 431 GLN CG 1 1
9 73727 1 1 442 GLN H H 16.577 -13.512 -12.087 1.00 . A A . 431 GLN H 1 1
9 73728 1 1 442 GLN HA H 13.780 -13.496 -13.001 1.00 . A A . 431 GLN HA 1 1
9 73729 1 1 442 GLN HB2 H 16.436 -13.434 -14.499 1.00 . A A . 431 GLN HB2 1 1
9 73730 1 1 442 GLN HB3 H 14.908 -13.700 -15.325 1.00 . A A . 431 GLN HB3 1 1
9 73731 1 1 442 GLN HE21 H 14.335 -10.855 -12.345 1.00 . A A . 431 GLN HE21 1 1
9 73732 1 1 442 GLN HE22 H 15.711 -9.987 -11.771 1.00 . A A . 431 GLN HE22 1 1
9 73733 1 1 442 GLN HG2 H 15.513 -11.389 -15.575 1.00 . A A . 431 GLN HG2 1 1
9 73734 1 1 442 GLN HG3 H 14.112 -11.483 -14.517 1.00 . A A . 431 GLN HG3 1 1
9 73735 1 1 442 GLN N N 15.605 -13.575 -11.976 1.00 . A A . 431 GLN N 1 1
9 73736 1 1 442 GLN NE2 N 15.256 -10.537 -12.441 1.00 . A A . 431 GLN NE2 1 1
9 73737 1 1 442 GLN O O 13.625 -15.948 -13.679 1.00 . A A . 431 GLN O 1 1
9 73738 1 1 442 GLN OE1 O 17.078 -10.484 -13.741 1.00 . A A . 431 GLN OE1 1 1
9 73739 1 1 443 ALA C C 17.187 -18.047 -12.438 1.00 . A A . 432 ALA C 1 1
9 73740 1 1 443 ALA CA C 15.959 -17.546 -13.244 1.00 . A A . 432 ALA CA 1 1
9 73741 1 1 443 ALA CB C 16.091 -17.882 -14.746 1.00 . A A . 432 ALA CB 1 1
9 73742 1 1 443 ALA H H 16.591 -15.596 -12.733 1.00 . A A . 432 ALA H 1 1
9 73743 1 1 443 ALA HA H 15.055 -18.024 -12.864 1.00 . A A . 432 ALA HA 1 1
9 73744 1 1 443 ALA HB1 H 16.196 -18.953 -14.877 1.00 . A A . 432 ALA HB1 1 1
9 73745 1 1 443 ALA HB2 H 16.959 -17.384 -15.159 1.00 . A A . 432 ALA HB2 1 1
9 73746 1 1 443 ALA HB3 H 15.207 -17.547 -15.273 1.00 . A A . 432 ALA HB3 1 1
9 73747 1 1 443 ALA N N 15.815 -16.095 -13.066 1.00 . A A . 432 ALA N 1 1
9 73748 1 1 443 ALA O O 18.322 -17.626 -12.758 1.00 . A A . 432 ALA O 1 1
9 73749 1 1 443 ALA OXT O 17.018 -18.849 -11.493 1.00 . A A . 432 ALA OXT 1 1
9 73750 2 2 8 VAL C C -12.670 -29.495 3.925 1.00 . B B . 365 VAL C 1 1
9 73751 2 2 8 VAL CA C -13.611 -29.706 5.129 1.00 . B B . 365 VAL CA 1 1
9 73752 2 2 8 VAL CB C -13.809 -31.249 5.385 1.00 . B B . 365 VAL CB 1 1
9 73753 2 2 8 VAL CG1 C -12.457 -32.005 5.487 1.00 . B B . 365 VAL CG1 1 1
9 73754 2 2 8 VAL CG2 C -14.679 -31.488 6.644 1.00 . B B . 365 VAL CG2 1 1
9 73755 2 2 8 VAL H H -15.700 -29.601 4.813 1.00 . B B . 365 VAL H 1 1
9 73756 2 2 8 VAL HA H -13.162 -29.269 6.020 1.00 . B B . 365 VAL HA 1 1
9 73757 2 2 8 VAL HB H -14.349 -31.659 4.534 1.00 . B B . 365 VAL HB 1 1
9 73758 2 2 8 VAL HG11 H -12.637 -33.060 5.654 1.00 . B B . 365 VAL HG11 1 1
9 73759 2 2 8 VAL HG12 H -11.873 -31.610 6.306 1.00 . B B . 365 VAL HG12 1 1
9 73760 2 2 8 VAL HG13 H -11.901 -31.882 4.563 1.00 . B B . 365 VAL HG13 1 1
9 73761 2 2 8 VAL HG21 H -14.838 -32.552 6.786 1.00 . B B . 365 VAL HG21 1 1
9 73762 2 2 8 VAL HG22 H -15.642 -31.001 6.524 1.00 . B B . 365 VAL HG22 1 1
9 73763 2 2 8 VAL HG23 H -14.184 -31.085 7.518 1.00 . B B . 365 VAL HG23 1 1
9 73764 2 2 8 VAL N N -14.903 -29.040 4.904 1.00 . B B . 365 VAL N 1 1
9 73765 2 2 8 VAL O O -13.016 -29.858 2.790 1.00 . B B . 365 VAL O 1 1
9 73766 2 2 9 ASP C C -9.849 -30.112 2.845 1.00 . B B . 366 ASP C 1 1
9 73767 2 2 9 ASP CA C -10.427 -28.719 3.202 1.00 . B B . 366 ASP CA 1 1
9 73768 2 2 9 ASP CB C -9.345 -27.736 3.745 1.00 . B B . 366 ASP CB 1 1
9 73769 2 2 9 ASP CG C -8.606 -28.212 5.011 1.00 . B B . 366 ASP CG 1 1
9 73770 2 2 9 ASP H H -11.347 -28.551 5.096 1.00 . B B . 366 ASP H 1 1
9 73771 2 2 9 ASP HA H -10.879 -28.286 2.309 1.00 . B B . 366 ASP HA 1 1
9 73772 2 2 9 ASP HB2 H -8.613 -27.566 2.961 1.00 . B B . 366 ASP HB2 1 1
9 73773 2 2 9 ASP HB3 H -9.823 -26.787 3.968 1.00 . B B . 366 ASP HB3 1 1
9 73774 2 2 9 ASP N N -11.497 -28.890 4.191 1.00 . B B . 366 ASP N 1 1
9 73775 2 2 9 ASP O O -9.381 -30.849 3.723 1.00 . B B . 366 ASP O 1 1
9 73776 2 2 9 ASP OD1 O -9.214 -28.215 6.104 1.00 . B B . 366 ASP OD1 1 1
9 73777 2 2 9 ASP OD2 O -7.412 -28.577 4.920 1.00 . B B . 366 ASP OD2 1 1
9 73778 2 2 10 LEU C C -8.338 -32.262 0.717 1.00 . B B . 367 LEU C 1 1
9 73779 2 2 10 LEU CA C -9.784 -31.898 1.128 1.00 . B B . 367 LEU CA 1 1
9 73780 2 2 10 LEU CB C -10.824 -32.298 0.025 1.00 . B B . 367 LEU CB 1 1
9 73781 2 2 10 LEU CD1 C -11.483 -32.264 -2.452 1.00 . B B . 367 LEU CD1 1 1
9 73782 2 2 10 LEU CD2 C -11.634 -30.122 -1.100 1.00 . B B . 367 LEU CD2 1 1
9 73783 2 2 10 LEU CG C -10.869 -31.452 -1.295 1.00 . B B . 367 LEU CG 1 1
9 73784 2 2 10 LEU H H -10.044 -29.789 0.872 1.00 . B B . 367 LEU H 1 1
9 73785 2 2 10 LEU HA H -10.018 -32.509 2.006 1.00 . B B . 367 LEU HA 1 1
9 73786 2 2 10 LEU HB2 H -10.630 -33.334 -0.243 1.00 . B B . 367 LEU HB2 1 1
9 73787 2 2 10 LEU HB3 H -11.814 -32.266 0.476 1.00 . B B . 367 LEU HB3 1 1
9 73788 2 2 10 LEU HD11 H -11.480 -31.665 -3.355 1.00 . B B . 367 LEU HD11 1 1
9 73789 2 2 10 LEU HD12 H -12.500 -32.546 -2.212 1.00 . B B . 367 LEU HD12 1 1
9 73790 2 2 10 LEU HD13 H -10.893 -33.158 -2.620 1.00 . B B . 367 LEU HD13 1 1
9 73791 2 2 10 LEU HD21 H -11.608 -29.555 -2.021 1.00 . B B . 367 LEU HD21 1 1
9 73792 2 2 10 LEU HD22 H -11.162 -29.544 -0.315 1.00 . B B . 367 LEU HD22 1 1
9 73793 2 2 10 LEU HD23 H -12.663 -30.321 -0.830 1.00 . B B . 367 LEU HD23 1 1
9 73794 2 2 10 LEU HG H -9.851 -31.206 -1.585 1.00 . B B . 367 LEU HG 1 1
9 73795 2 2 10 LEU N N -9.924 -30.484 1.553 1.00 . B B . 367 LEU N 1 1
9 73796 2 2 10 LEU O O -7.669 -32.992 1.463 1.00 . B B . 367 LEU O 1 1
9 73797 2 2 11 ASP C C -5.377 -31.579 -0.266 1.00 . B B . 368 ASP C 1 1
9 73798 2 2 11 ASP CA C -6.555 -32.234 -1.014 1.00 . B B . 368 ASP CA 1 1
9 73799 2 2 11 ASP CB C -6.500 -31.971 -2.552 1.00 . B B . 368 ASP CB 1 1
9 73800 2 2 11 ASP CG C -5.462 -32.861 -3.278 1.00 . B B . 368 ASP CG 1 1
9 73801 2 2 11 ASP H H -8.303 -31.023 -0.885 1.00 . B B . 368 ASP H 1 1
9 73802 2 2 11 ASP HA H -6.511 -33.313 -0.850 1.00 . B B . 368 ASP HA 1 1
9 73803 2 2 11 ASP HB2 H -7.481 -32.163 -2.978 1.00 . B B . 368 ASP HB2 1 1
9 73804 2 2 11 ASP HB3 H -6.248 -30.930 -2.732 1.00 . B B . 368 ASP HB3 1 1
9 73805 2 2 11 ASP N N -7.831 -31.749 -0.436 1.00 . B B . 368 ASP N 1 1
9 73806 2 2 11 ASP O O -4.801 -32.199 0.637 1.00 . B B . 368 ASP O 1 1
9 73807 2 2 11 ASP OD1 O -4.245 -32.719 -3.026 1.00 . B B . 368 ASP OD1 1 1
9 73808 2 2 11 ASP OD2 O -5.864 -33.742 -4.073 1.00 . B B . 368 ASP OD2 1 1
9 73809 2 2 12 GLU C C -5.168 -28.388 0.866 1.00 . B B . 369 GLU C 1 1
9 73810 2 2 12 GLU CA C -4.232 -29.446 0.239 1.00 . B B . 369 GLU CA 1 1
9 73811 2 2 12 GLU CB C -2.970 -28.834 -0.463 1.00 . B B . 369 GLU CB 1 1
9 73812 2 2 12 GLU CD C -3.112 -29.260 -3.017 1.00 . B B . 369 GLU CD 1 1
9 73813 2 2 12 GLU CG C -3.151 -28.227 -1.872 1.00 . B B . 369 GLU CG 1 1
9 73814 2 2 12 GLU H H -5.306 -29.991 -1.510 1.00 . B B . 369 GLU H 1 1
9 73815 2 2 12 GLU HA H -3.867 -30.063 1.068 1.00 . B B . 369 GLU HA 1 1
9 73816 2 2 12 GLU HB2 H -2.569 -28.059 0.177 1.00 . B B . 369 GLU HB2 1 1
9 73817 2 2 12 GLU HB3 H -2.216 -29.615 -0.536 1.00 . B B . 369 GLU HB3 1 1
9 73818 2 2 12 GLU HG2 H -4.105 -27.711 -1.899 1.00 . B B . 369 GLU HG2 1 1
9 73819 2 2 12 GLU HG3 H -2.364 -27.495 -2.042 1.00 . B B . 369 GLU HG3 1 1
9 73820 2 2 12 GLU N N -5.028 -30.326 -0.630 1.00 . B B . 369 GLU N 1 1
9 73821 2 2 12 GLU O O -5.510 -28.510 2.050 1.00 . B B . 369 GLU O 1 1
9 73822 2 2 12 GLU OE1 O -1.997 -29.651 -3.439 1.00 . B B . 369 GLU OE1 1 1
9 73823 2 2 12 GLU OE2 O -4.179 -29.665 -3.508 1.00 . B B . 369 GLU OE2 1 1
9 73824 2 2 13 ALA C C -7.993 -26.580 0.083 1.00 . B B . 370 ALA C 1 1
9 73825 2 2 13 ALA CA C -6.568 -26.359 0.632 1.00 . B B . 370 ALA CA 1 1
9 73826 2 2 13 ALA CB C -6.044 -24.945 0.311 1.00 . B B . 370 ALA CB 1 1
9 73827 2 2 13 ALA H H -5.378 -27.330 -0.851 1.00 . B B . 370 ALA H 1 1
9 73828 2 2 13 ALA HA H -6.603 -26.457 1.720 1.00 . B B . 370 ALA HA 1 1
9 73829 2 2 13 ALA HB1 H -5.047 -24.823 0.716 1.00 . B B . 370 ALA HB1 1 1
9 73830 2 2 13 ALA HB2 H -6.700 -24.201 0.749 1.00 . B B . 370 ALA HB2 1 1
9 73831 2 2 13 ALA HB3 H -6.011 -24.801 -0.761 1.00 . B B . 370 ALA HB3 1 1
9 73832 2 2 13 ALA N N -5.641 -27.381 0.091 1.00 . B B . 370 ALA N 1 1
9 73833 2 2 13 ALA O O -8.776 -27.305 0.692 1.00 . B B . 370 ALA O 1 1
9 73834 2 2 14 VAL C C -9.436 -27.148 -3.002 1.00 . B B . 371 VAL C 1 1
9 73835 2 2 14 VAL CA C -9.622 -26.250 -1.755 1.00 . B B . 371 VAL CA 1 1
9 73836 2 2 14 VAL CB C -10.387 -24.880 -2.027 1.00 . B B . 371 VAL CB 1 1
9 73837 2 2 14 VAL CG1 C -9.456 -23.802 -2.620 1.00 . B B . 371 VAL CG1 1 1
9 73838 2 2 14 VAL CG2 C -11.656 -25.094 -2.897 1.00 . B B . 371 VAL CG2 1 1
9 73839 2 2 14 VAL H H -7.629 -25.515 -1.589 1.00 . B B . 371 VAL H 1 1
9 73840 2 2 14 VAL HA H -10.240 -26.815 -1.050 1.00 . B B . 371 VAL HA 1 1
9 73841 2 2 14 VAL HB H -10.725 -24.505 -1.060 1.00 . B B . 371 VAL HB 1 1
9 73842 2 2 14 VAL HG11 H -9.064 -24.140 -3.570 1.00 . B B . 371 VAL HG11 1 1
9 73843 2 2 14 VAL HG12 H -8.629 -23.620 -1.941 1.00 . B B . 371 VAL HG12 1 1
9 73844 2 2 14 VAL HG13 H -10.001 -22.876 -2.765 1.00 . B B . 371 VAL HG13 1 1
9 73845 2 2 14 VAL HG21 H -11.370 -25.465 -3.875 1.00 . B B . 371 VAL HG21 1 1
9 73846 2 2 14 VAL HG22 H -12.186 -24.157 -3.014 1.00 . B B . 371 VAL HG22 1 1
9 73847 2 2 14 VAL HG23 H -12.313 -25.816 -2.425 1.00 . B B . 371 VAL HG23 1 1
9 73848 2 2 14 VAL N N -8.305 -26.043 -1.113 1.00 . B B . 371 VAL N 1 1
9 73849 2 2 14 VAL O O -9.686 -28.355 -2.935 1.00 . B B . 371 VAL O 1 1
9 73850 2 2 15 GLN C C -7.003 -27.571 -5.157 1.00 . B B . 372 GLN C 1 1
9 73851 2 2 15 GLN CA C -8.519 -27.364 -5.278 1.00 . B B . 372 GLN CA 1 1
9 73852 2 2 15 GLN CB C -8.939 -26.650 -6.583 1.00 . B B . 372 GLN CB 1 1
9 73853 2 2 15 GLN CD C -9.172 -26.899 -9.139 1.00 . B B . 372 GLN CD 1 1
9 73854 2 2 15 GLN CG C -8.455 -27.341 -7.871 1.00 . B B . 372 GLN CG 1 1
9 73855 2 2 15 GLN H H -8.884 -25.612 -4.168 1.00 . B B . 372 GLN H 1 1
9 73856 2 2 15 GLN HA H -9.007 -28.344 -5.244 1.00 . B B . 372 GLN HA 1 1
9 73857 2 2 15 GLN HB2 H -10.024 -26.598 -6.608 1.00 . B B . 372 GLN HB2 1 1
9 73858 2 2 15 GLN HB3 H -8.550 -25.633 -6.569 1.00 . B B . 372 GLN HB3 1 1
9 73859 2 2 15 GLN HE21 H -9.520 -25.078 -8.405 1.00 . B B . 372 GLN HE21 1 1
9 73860 2 2 15 GLN HE22 H -10.126 -25.384 -9.988 1.00 . B B . 372 GLN HE22 1 1
9 73861 2 2 15 GLN HG2 H -7.401 -27.134 -7.996 1.00 . B B . 372 GLN HG2 1 1
9 73862 2 2 15 GLN HG3 H -8.589 -28.409 -7.754 1.00 . B B . 372 GLN HG3 1 1
9 73863 2 2 15 GLN N N -8.951 -26.581 -4.119 1.00 . B B . 372 GLN N 1 1
9 73864 2 2 15 GLN NE2 N -9.649 -25.662 -9.182 1.00 . B B . 372 GLN NE2 1 1
9 73865 2 2 15 GLN O O -6.568 -28.642 -4.724 1.00 . B B . 372 GLN O 1 1
9 73866 2 2 15 GLN OE1 O -9.293 -27.678 -10.088 1.00 . B B . 372 GLN OE1 1 1
9 73867 2 2 16 ARG C C -4.648 -25.419 -3.995 1.00 . B B . 373 ARG C 1 1
9 73868 2 2 16 ARG CA C -4.784 -26.464 -5.134 1.00 . B B . 373 ARG CA 1 1
9 73869 2 2 16 ARG CB C -3.915 -26.139 -6.383 1.00 . B B . 373 ARG CB 1 1
9 73870 2 2 16 ARG CD C -1.676 -27.311 -5.855 1.00 . B B . 373 ARG CD 1 1
9 73871 2 2 16 ARG CG C -2.395 -25.992 -6.153 1.00 . B B . 373 ARG CG 1 1
9 73872 2 2 16 ARG CZ C 0.688 -28.081 -5.600 1.00 . B B . 373 ARG CZ 1 1
9 73873 2 2 16 ARG H H -6.582 -25.808 -6.043 1.00 . B B . 373 ARG H 1 1
9 73874 2 2 16 ARG HA H -4.477 -27.435 -4.743 1.00 . B B . 373 ARG HA 1 1
9 73875 2 2 16 ARG HB2 H -4.068 -26.920 -7.120 1.00 . B B . 373 ARG HB2 1 1
9 73876 2 2 16 ARG HB3 H -4.277 -25.211 -6.809 1.00 . B B . 373 ARG HB3 1 1
9 73877 2 2 16 ARG HD2 H -2.027 -27.703 -4.907 1.00 . B B . 373 ARG HD2 1 1
9 73878 2 2 16 ARG HD3 H -1.892 -28.025 -6.643 1.00 . B B . 373 ARG HD3 1 1
9 73879 2 2 16 ARG HE H 0.106 -26.193 -5.869 1.00 . B B . 373 ARG HE 1 1
9 73880 2 2 16 ARG HG2 H -1.951 -25.556 -7.045 1.00 . B B . 373 ARG HG2 1 1
9 73881 2 2 16 ARG HG3 H -2.238 -25.309 -5.323 1.00 . B B . 373 ARG HG3 1 1
9 73882 2 2 16 ARG HH11 H -0.650 -29.602 -5.491 1.00 . B B . 373 ARG HH11 1 1
9 73883 2 2 16 ARG HH12 H 1.014 -30.070 -5.327 1.00 . B B . 373 ARG HH12 1 1
9 73884 2 2 16 ARG HH21 H 2.255 -26.802 -5.674 1.00 . B B . 373 ARG HH21 1 1
9 73885 2 2 16 ARG HH22 H 2.666 -28.475 -5.432 1.00 . B B . 373 ARG HH22 1 1
9 73886 2 2 16 ARG N N -6.203 -26.539 -5.514 1.00 . B B . 373 ARG N 1 1
9 73887 2 2 16 ARG NE N -0.220 -27.113 -5.776 1.00 . B B . 373 ARG NE 1 1
9 73888 2 2 16 ARG NH1 N 0.320 -29.353 -5.459 1.00 . B B . 373 ARG NH1 1 1
9 73889 2 2 16 ARG NH2 N 1.971 -27.759 -5.563 1.00 . B B . 373 ARG NH2 1 1
9 73890 2 2 16 ARG O O -4.739 -25.788 -2.823 1.00 . B B . 373 ARG O 1 1
9 73891 2 2 17 ALA C C -5.700 -22.261 -3.067 1.00 . B B . 374 ALA C 1 1
9 73892 2 2 17 ALA CA C -4.397 -23.062 -3.267 1.00 . B B . 374 ALA CA 1 1
9 73893 2 2 17 ALA CB C -3.202 -22.147 -3.578 1.00 . B B . 374 ALA CB 1 1
9 73894 2 2 17 ALA H H -4.567 -23.830 -5.259 1.00 . B B . 374 ALA H 1 1
9 73895 2 2 17 ALA HA H -4.172 -23.567 -2.325 1.00 . B B . 374 ALA HA 1 1
9 73896 2 2 17 ALA HB1 H -2.315 -22.746 -3.723 1.00 . B B . 374 ALA HB1 1 1
9 73897 2 2 17 ALA HB2 H -3.043 -21.461 -2.756 1.00 . B B . 374 ALA HB2 1 1
9 73898 2 2 17 ALA HB3 H -3.397 -21.581 -4.476 1.00 . B B . 374 ALA HB3 1 1
9 73899 2 2 17 ALA N N -4.543 -24.101 -4.319 1.00 . B B . 374 ALA N 1 1
9 73900 2 2 17 ALA O O -6.445 -22.542 -2.120 1.00 . B B . 374 ALA O 1 1
9 73901 2 2 18 LEU C C -8.267 -20.720 -4.953 1.00 . B B . 375 LEU C 1 1
9 73902 2 2 18 LEU CA C -7.233 -20.444 -3.833 1.00 . B B . 375 LEU CA 1 1
9 73903 2 2 18 LEU CB C -6.946 -18.899 -3.556 1.00 . B B . 375 LEU CB 1 1
9 73904 2 2 18 LEU CD1 C -4.524 -18.620 -4.522 1.00 . B B . 375 LEU CD1 1 1
9 73905 2 2 18 LEU CD2 C -6.525 -17.699 -5.844 1.00 . B B . 375 LEU CD2 1 1
9 73906 2 2 18 LEU CG C -5.954 -18.031 -4.445 1.00 . B B . 375 LEU CG 1 1
9 73907 2 2 18 LEU H H -5.405 -21.129 -4.726 1.00 . B B . 375 LEU H 1 1
9 73908 2 2 18 LEU HA H -7.722 -20.811 -2.922 1.00 . B B . 375 LEU HA 1 1
9 73909 2 2 18 LEU HB2 H -7.906 -18.391 -3.575 1.00 . B B . 375 LEU HB2 1 1
9 73910 2 2 18 LEU HB3 H -6.588 -18.834 -2.529 1.00 . B B . 375 LEU HB3 1 1
9 73911 2 2 18 LEU HD11 H -4.117 -18.719 -3.523 1.00 . B B . 375 LEU HD11 1 1
9 73912 2 2 18 LEU HD12 H -3.882 -17.958 -5.094 1.00 . B B . 375 LEU HD12 1 1
9 73913 2 2 18 LEU HD13 H -4.549 -19.591 -4.995 1.00 . B B . 375 LEU HD13 1 1
9 73914 2 2 18 LEU HD21 H -6.678 -18.611 -6.404 1.00 . B B . 375 LEU HD21 1 1
9 73915 2 2 18 LEU HD22 H -5.833 -17.059 -6.380 1.00 . B B . 375 LEU HD22 1 1
9 73916 2 2 18 LEU HD23 H -7.469 -17.181 -5.738 1.00 . B B . 375 LEU HD23 1 1
9 73917 2 2 18 LEU HG H -5.837 -17.071 -3.939 1.00 . B B . 375 LEU HG 1 1
9 73918 2 2 18 LEU N N -6.003 -21.277 -3.962 1.00 . B B . 375 LEU N 1 1
9 73919 2 2 18 LEU O O -9.397 -21.124 -4.653 1.00 . B B . 375 LEU O 1 1
9 73920 2 2 19 GLU C C -8.613 -22.086 -8.026 1.00 . B B . 376 GLU C 1 1
9 73921 2 2 19 GLU CA C -8.864 -20.714 -7.358 1.00 . B B . 376 GLU CA 1 1
9 73922 2 2 19 GLU CB C -8.753 -19.496 -8.341 1.00 . B B . 376 GLU CB 1 1
9 73923 2 2 19 GLU CD C -9.939 -20.373 -10.478 1.00 . B B . 376 GLU CD 1 1
9 73924 2 2 19 GLU CG C -9.920 -19.327 -9.352 1.00 . B B . 376 GLU CG 1 1
9 73925 2 2 19 GLU H H -6.963 -20.322 -6.437 1.00 . B B . 376 GLU H 1 1
9 73926 2 2 19 GLU HA H -9.871 -20.719 -6.940 1.00 . B B . 376 GLU HA 1 1
9 73927 2 2 19 GLU HB2 H -8.703 -18.589 -7.745 1.00 . B B . 376 GLU HB2 1 1
9 73928 2 2 19 GLU HB3 H -7.826 -19.580 -8.897 1.00 . B B . 376 GLU HB3 1 1
9 73929 2 2 19 GLU HG2 H -10.855 -19.372 -8.808 1.00 . B B . 376 GLU HG2 1 1
9 73930 2 2 19 GLU HG3 H -9.839 -18.342 -9.811 1.00 . B B . 376 GLU HG3 1 1
9 73931 2 2 19 GLU N N -7.897 -20.546 -6.235 1.00 . B B . 376 GLU N 1 1
9 73932 2 2 19 GLU O O -9.281 -23.065 -7.689 1.00 . B B . 376 GLU O 1 1
9 73933 2 2 19 GLU OE1 O -8.939 -20.453 -11.219 1.00 . B B . 376 GLU OE1 1 1
9 73934 2 2 19 GLU OE2 O -10.938 -21.107 -10.630 1.00 . B B . 376 GLU OE2 1 1
9 73935 2 2 20 PHE C C -5.728 -23.574 -8.536 1.00 . B B . 377 PHE C 1 1
9 73936 2 2 20 PHE CA C -7.018 -23.454 -9.338 1.00 . B B . 377 PHE CA 1 1
9 73937 2 2 20 PHE CB C -6.787 -23.550 -10.882 1.00 . B B . 377 PHE CB 1 1
9 73938 2 2 20 PHE CD1 C -9.132 -23.760 -11.867 1.00 . B B . 377 PHE CD1 1 1
9 73939 2 2 20 PHE CD2 C -7.617 -25.576 -12.181 1.00 . B B . 377 PHE CD2 1 1
9 73940 2 2 20 PHE CE1 C -10.094 -24.446 -12.583 1.00 . B B . 377 PHE CE1 1 1
9 73941 2 2 20 PHE CE2 C -8.578 -26.260 -12.895 1.00 . B B . 377 PHE CE2 1 1
9 73942 2 2 20 PHE CG C -7.870 -24.310 -11.654 1.00 . B B . 377 PHE CG 1 1
9 73943 2 2 20 PHE CZ C -9.817 -25.697 -13.095 1.00 . B B . 377 PHE CZ 1 1
9 73944 2 2 20 PHE H H -7.299 -21.347 -9.363 1.00 . B B . 377 PHE H 1 1
9 73945 2 2 20 PHE HA H -7.684 -24.261 -9.028 1.00 . B B . 377 PHE HA 1 1
9 73946 2 2 20 PHE HB2 H -6.741 -22.550 -11.298 1.00 . B B . 377 PHE HB2 1 1
9 73947 2 2 20 PHE HB3 H -5.834 -24.037 -11.078 1.00 . B B . 377 PHE HB3 1 1
9 73948 2 2 20 PHE HD1 H -9.358 -22.780 -11.470 1.00 . B B . 377 PHE HD1 1 1
9 73949 2 2 20 PHE HD2 H -6.646 -26.029 -12.030 1.00 . B B . 377 PHE HD2 1 1
9 73950 2 2 20 PHE HE1 H -11.074 -24.004 -12.740 1.00 . B B . 377 PHE HE1 1 1
9 73951 2 2 20 PHE HE2 H -8.358 -27.243 -13.297 1.00 . B B . 377 PHE HE2 1 1
9 73952 2 2 20 PHE HZ H -10.573 -26.236 -13.656 1.00 . B B . 377 PHE HZ 1 1
9 73953 2 2 20 PHE N N -7.622 -22.169 -8.940 1.00 . B B . 377 PHE N 1 1
9 73954 2 2 20 PHE O O -5.787 -24.031 -7.394 1.00 . B B . 377 PHE O 1 1
9 73955 2 2 21 ALA C C -3.372 -21.531 -7.636 1.00 . B B . 378 ALA C 1 1
9 73956 2 2 21 ALA CA C -3.355 -22.904 -8.304 1.00 . B B . 378 ALA CA 1 1
9 73957 2 2 21 ALA CB C -2.135 -23.106 -9.223 1.00 . B B . 378 ALA CB 1 1
9 73958 2 2 21 ALA H H -4.618 -22.700 -9.989 1.00 . B B . 378 ALA H 1 1
9 73959 2 2 21 ALA HA H -3.331 -23.676 -7.532 1.00 . B B . 378 ALA HA 1 1
9 73960 2 2 21 ALA HB1 H -2.126 -22.347 -9.999 1.00 . B B . 378 ALA HB1 1 1
9 73961 2 2 21 ALA HB2 H -2.188 -24.083 -9.684 1.00 . B B . 378 ALA HB2 1 1
9 73962 2 2 21 ALA HB3 H -1.225 -23.036 -8.643 1.00 . B B . 378 ALA HB3 1 1
9 73963 2 2 21 ALA N N -4.603 -23.030 -9.067 1.00 . B B . 378 ALA N 1 1
9 73964 2 2 21 ALA O O -3.857 -21.402 -6.510 1.00 . B B . 378 ALA O 1 1
9 73965 2 2 22 LYS C C -4.231 -18.561 -8.951 1.00 . B B . 379 LYS C 1 1
9 73966 2 2 22 LYS CA C -3.169 -19.097 -7.979 1.00 . B B . 379 LYS CA 1 1
9 73967 2 2 22 LYS CB C -1.856 -18.239 -7.986 1.00 . B B . 379 LYS CB 1 1
9 73968 2 2 22 LYS CD C -0.092 -19.980 -7.195 1.00 . B B . 379 LYS CD 1 1
9 73969 2 2 22 LYS CE C 0.980 -20.310 -6.146 1.00 . B B . 379 LYS CE 1 1
9 73970 2 2 22 LYS CG C -0.791 -18.619 -6.925 1.00 . B B . 379 LYS CG 1 1
9 73971 2 2 22 LYS H H -2.455 -20.663 -9.210 1.00 . B B . 379 LYS H 1 1
9 73972 2 2 22 LYS HA H -3.591 -19.084 -6.972 1.00 . B B . 379 LYS HA 1 1
9 73973 2 2 22 LYS HB2 H -1.393 -18.321 -8.965 1.00 . B B . 379 LYS HB2 1 1
9 73974 2 2 22 LYS HB3 H -2.128 -17.200 -7.828 1.00 . B B . 379 LYS HB3 1 1
9 73975 2 2 22 LYS HD2 H -0.840 -20.767 -7.187 1.00 . B B . 379 LYS HD2 1 1
9 73976 2 2 22 LYS HD3 H 0.372 -19.947 -8.176 1.00 . B B . 379 LYS HD3 1 1
9 73977 2 2 22 LYS HE2 H 1.760 -19.560 -6.190 1.00 . B B . 379 LYS HE2 1 1
9 73978 2 2 22 LYS HE3 H 0.528 -20.292 -5.161 1.00 . B B . 379 LYS HE3 1 1
9 73979 2 2 22 LYS HG2 H -0.032 -17.844 -6.905 1.00 . B B . 379 LYS HG2 1 1
9 73980 2 2 22 LYS HG3 H -1.271 -18.660 -5.950 1.00 . B B . 379 LYS HG3 1 1
9 73981 2 2 22 LYS HZ1 H 2.014 -21.702 -7.312 1.00 . B B . 379 LYS HZ1 1 1
9 73982 2 2 22 LYS HZ2 H 0.878 -22.386 -6.268 1.00 . B B . 379 LYS HZ2 1 1
9 73983 2 2 22 LYS HZ3 H 2.343 -21.811 -5.660 1.00 . B B . 379 LYS HZ3 1 1
9 73984 2 2 22 LYS N N -2.937 -20.491 -8.368 1.00 . B B . 379 LYS N 1 1
9 73985 2 2 22 LYS NZ N 1.595 -21.642 -6.362 1.00 . B B . 379 LYS NZ 1 1
9 73986 2 2 22 LYS O O -5.439 -18.695 -8.693 1.00 . B B . 379 LYS O 1 1
9 73987 2 2 23 LYS C C -3.594 -17.030 -12.276 1.00 . B B . 380 LYS C 1 1
9 73988 2 2 23 LYS CA C -4.577 -17.537 -11.204 1.00 . B B . 380 LYS CA 1 1
9 73989 2 2 23 LYS CB C -5.544 -16.408 -10.710 1.00 . B B . 380 LYS CB 1 1
9 73990 2 2 23 LYS CD C -7.606 -17.382 -11.910 1.00 . B B . 380 LYS CD 1 1
9 73991 2 2 23 LYS CE C -8.916 -17.059 -12.646 1.00 . B B . 380 LYS CE 1 1
9 73992 2 2 23 LYS CG C -6.744 -16.125 -11.632 1.00 . B B . 380 LYS CG 1 1
9 73993 2 2 23 LYS H H -2.786 -18.127 -10.274 1.00 . B B . 380 LYS H 1 1
9 73994 2 2 23 LYS HA H -5.158 -18.359 -11.618 1.00 . B B . 380 LYS HA 1 1
9 73995 2 2 23 LYS HB2 H -5.935 -16.691 -9.739 1.00 . B B . 380 LYS HB2 1 1
9 73996 2 2 23 LYS HB3 H -4.981 -15.488 -10.594 1.00 . B B . 380 LYS HB3 1 1
9 73997 2 2 23 LYS HD2 H -7.034 -18.074 -12.517 1.00 . B B . 380 LYS HD2 1 1
9 73998 2 2 23 LYS HD3 H -7.848 -17.860 -10.966 1.00 . B B . 380 LYS HD3 1 1
9 73999 2 2 23 LYS HE2 H -9.546 -16.453 -12.008 1.00 . B B . 380 LYS HE2 1 1
9 74000 2 2 23 LYS HE3 H -8.687 -16.506 -13.550 1.00 . B B . 380 LYS HE3 1 1
9 74001 2 2 23 LYS HG2 H -7.370 -15.371 -11.162 1.00 . B B . 380 LYS HG2 1 1
9 74002 2 2 23 LYS HG3 H -6.375 -15.736 -12.574 1.00 . B B . 380 LYS HG3 1 1
9 74003 2 2 23 LYS HZ1 H -9.818 -18.880 -12.189 1.00 . B B . 380 LYS HZ1 1 1
9 74004 2 2 23 LYS HZ2 H -9.128 -18.827 -13.728 1.00 . B B . 380 LYS HZ2 1 1
9 74005 2 2 23 LYS HZ3 H -10.585 -18.028 -13.425 1.00 . B B . 380 LYS HZ3 1 1
9 74006 2 2 23 LYS N N -3.755 -18.083 -10.120 1.00 . B B . 380 LYS N 1 1
9 74007 2 2 23 LYS NZ N -9.663 -18.282 -13.021 1.00 . B B . 380 LYS NZ 1 1
9 74008 2 2 23 LYS O O -3.236 -15.844 -12.317 1.00 . B B . 380 LYS O 1 1
9 74009 2 2 24 GLU C C -2.387 -16.945 -15.214 1.00 . B B . 381 GLU C 1 1
9 74010 2 2 24 GLU CA C -1.970 -17.800 -13.998 1.00 . B B . 381 GLU CA 1 1
9 74011 2 2 24 GLU CB C -1.401 -19.197 -14.426 1.00 . B B . 381 GLU CB 1 1
9 74012 2 2 24 GLU CD C -1.468 -20.201 -12.004 1.00 . B B . 381 GLU CD 1 1
9 74013 2 2 24 GLU CG C -0.650 -19.987 -13.309 1.00 . B B . 381 GLU CG 1 1
9 74014 2 2 24 GLU H H -3.530 -18.868 -13.045 1.00 . B B . 381 GLU H 1 1
9 74015 2 2 24 GLU HA H -1.193 -17.269 -13.459 1.00 . B B . 381 GLU HA 1 1
9 74016 2 2 24 GLU HB2 H -2.225 -19.813 -14.768 1.00 . B B . 381 GLU HB2 1 1
9 74017 2 2 24 GLU HB3 H -0.713 -19.057 -15.257 1.00 . B B . 381 GLU HB3 1 1
9 74018 2 2 24 GLU HG2 H -0.374 -20.964 -13.704 1.00 . B B . 381 GLU HG2 1 1
9 74019 2 2 24 GLU HG3 H 0.263 -19.451 -13.070 1.00 . B B . 381 GLU HG3 1 1
9 74020 2 2 24 GLU N N -3.106 -17.986 -13.077 1.00 . B B . 381 GLU N 1 1
9 74021 2 2 24 GLU O O -1.971 -15.785 -15.343 1.00 . B B . 381 GLU O 1 1
9 74022 2 2 24 GLU OE1 O -2.498 -20.909 -12.038 1.00 . B B . 381 GLU OE1 1 1
9 74023 2 2 24 GLU OE2 O -1.097 -19.647 -10.947 1.00 . B B . 381 GLU OE2 1 1
9 74024 2 2 25 GLY C C -2.728 -16.677 -18.372 1.00 . B B . 382 GLY C 1 1
9 74025 2 2 25 GLY CA C -3.751 -16.819 -17.256 1.00 . B B . 382 GLY CA 1 1
9 74026 2 2 25 GLY H H -3.535 -18.436 -15.912 1.00 . B B . 382 GLY H 1 1
9 74027 2 2 25 GLY HA2 H -4.600 -17.379 -17.633 1.00 . B B . 382 GLY HA2 1 1
9 74028 2 2 25 GLY HA3 H -4.102 -15.836 -16.962 1.00 . B B . 382 GLY HA3 1 1
9 74029 2 2 25 GLY N N -3.234 -17.519 -16.081 1.00 . B B . 382 GLY N 1 1
9 74030 2 2 25 GLY O O -2.637 -17.542 -19.250 1.00 . B B . 382 GLY O 1 1
9 74031 2 2 26 ASN C C 0.426 -15.616 -19.098 1.00 . B B . 383 ASN C 1 1
9 74032 2 2 26 ASN CA C -1.027 -15.201 -19.408 1.00 . B B . 383 ASN CA 1 1
9 74033 2 2 26 ASN CB C -1.100 -13.666 -19.630 1.00 . B B . 383 ASN CB 1 1
9 74034 2 2 26 ASN CG C -0.274 -13.198 -20.842 1.00 . B B . 383 ASN CG 1 1
9 74035 2 2 26 ASN H H -1.952 -15.049 -17.507 1.00 . B B . 383 ASN H 1 1
9 74036 2 2 26 ASN HA H -1.352 -15.698 -20.322 1.00 . B B . 383 ASN HA 1 1
9 74037 2 2 26 ASN HB2 H -2.133 -13.378 -19.780 1.00 . B B . 383 ASN HB2 1 1
9 74038 2 2 26 ASN HB3 H -0.727 -13.162 -18.746 1.00 . B B . 383 ASN HB3 1 1
9 74039 2 2 26 ASN HD21 H -1.857 -13.308 -22.036 1.00 . B B . 383 ASN HD21 1 1
9 74040 2 2 26 ASN HD22 H -0.384 -12.786 -22.777 1.00 . B B . 383 ASN HD22 1 1
9 74041 2 2 26 ASN N N -1.938 -15.594 -18.319 1.00 . B B . 383 ASN N 1 1
9 74042 2 2 26 ASN ND2 N -0.902 -13.086 -22.001 1.00 . B B . 383 ASN ND2 1 1
9 74043 2 2 26 ASN O O 0.909 -15.439 -17.974 1.00 . B B . 383 ASN O 1 1
9 74044 2 2 26 ASN OD1 O 0.926 -12.934 -20.734 1.00 . B B . 383 ASN OD1 1 1
9 74045 2 2 27 THR C C 2.908 -16.218 -21.675 1.00 . B B . 384 THR C 1 1
9 74046 2 2 27 THR CA C 2.533 -16.412 -20.183 1.00 . B B . 384 THR CA 1 1
9 74047 2 2 27 THR CB C 2.931 -17.844 -19.644 1.00 . B B . 384 THR CB 1 1
9 74048 2 2 27 THR CG2 C 4.457 -18.076 -19.654 1.00 . B B . 384 THR CG2 1 1
9 74049 2 2 27 THR H H 0.550 -16.480 -20.888 1.00 . B B . 384 THR H 1 1
9 74050 2 2 27 THR HA H 3.032 -15.649 -19.582 1.00 . B B . 384 THR HA 1 1
9 74051 2 2 27 THR HB H 2.467 -18.593 -20.280 1.00 . B B . 384 THR HB 1 1
9 74052 2 2 27 THR HG1 H 1.465 -17.918 -18.312 1.00 . B B . 384 THR HG1 1 1
9 74053 2 2 27 THR HG21 H 4.832 -17.991 -20.670 1.00 . B B . 384 THR HG21 1 1
9 74054 2 2 27 THR HG22 H 4.685 -19.061 -19.274 1.00 . B B . 384 THR HG22 1 1
9 74055 2 2 27 THR HG23 H 4.946 -17.333 -19.035 1.00 . B B . 384 THR HG23 1 1
9 74056 2 2 27 THR N N 1.082 -16.191 -20.118 1.00 . B B . 384 THR N 1 1
9 74057 2 2 27 THR O O 3.476 -15.194 -22.071 1.00 . B B . 384 THR O 1 1
9 74058 2 2 27 THR OG1 O 2.426 -18.025 -18.308 1.00 . B B . 384 THR OG1 1 1
9 74059 2 2 28 LEU C C 1.134 -18.028 -24.244 1.00 . B B . 385 LEU C 1 1
9 74060 2 2 28 LEU CA C 2.341 -17.123 -23.935 1.00 . B B . 385 LEU CA 1 1
9 74061 2 2 28 LEU CB C 3.620 -17.515 -24.741 1.00 . B B . 385 LEU CB 1 1
9 74062 2 2 28 LEU CD1 C 5.210 -19.256 -25.723 1.00 . B B . 385 LEU CD1 1 1
9 74063 2 2 28 LEU CD2 C 4.402 -19.559 -23.341 1.00 . B B . 385 LEU CD2 1 1
9 74064 2 2 28 LEU CG C 4.050 -19.021 -24.755 1.00 . B B . 385 LEU CG 1 1
9 74065 2 2 28 LEU H H 2.377 -18.096 -22.074 1.00 . B B . 385 LEU H 1 1
9 74066 2 2 28 LEU HA H 2.064 -16.097 -24.166 1.00 . B B . 385 LEU HA 1 1
9 74067 2 2 28 LEU HB2 H 3.470 -17.200 -25.771 1.00 . B B . 385 LEU HB2 1 1
9 74068 2 2 28 LEU HB3 H 4.447 -16.935 -24.342 1.00 . B B . 385 LEU HB3 1 1
9 74069 2 2 28 LEU HD11 H 6.068 -18.678 -25.413 1.00 . B B . 385 LEU HD11 1 1
9 74070 2 2 28 LEU HD12 H 4.916 -18.956 -26.719 1.00 . B B . 385 LEU HD12 1 1
9 74071 2 2 28 LEU HD13 H 5.468 -20.307 -25.735 1.00 . B B . 385 LEU HD13 1 1
9 74072 2 2 28 LEU HD21 H 5.249 -19.016 -22.941 1.00 . B B . 385 LEU HD21 1 1
9 74073 2 2 28 LEU HD22 H 4.645 -20.612 -23.399 1.00 . B B . 385 LEU HD22 1 1
9 74074 2 2 28 LEU HD23 H 3.554 -19.428 -22.681 1.00 . B B . 385 LEU HD23 1 1
9 74075 2 2 28 LEU HG H 3.223 -19.603 -25.137 1.00 . B B . 385 LEU HG 1 1
9 74076 2 2 28 LEU N N 2.536 -17.219 -22.481 1.00 . B B . 385 LEU N 1 1
9 74077 2 2 28 LEU O O 0.926 -19.022 -23.526 1.00 . B B . 385 LEU O 1 1
9 74078 2 2 29 VAL C C -1.009 -19.796 -25.868 1.00 . B B . 386 VAL C 1 1
9 74079 2 2 29 VAL CA C -1.038 -18.315 -25.387 1.00 . B B . 386 VAL CA 1 1
9 74080 2 2 29 VAL CB C -2.014 -17.433 -26.292 1.00 . B B . 386 VAL CB 1 1
9 74081 2 2 29 VAL CG1 C -1.357 -17.035 -27.632 1.00 . B B . 386 VAL CG1 1 1
9 74082 2 2 29 VAL CG2 C -3.408 -18.117 -26.526 1.00 . B B . 386 VAL CG2 1 1
9 74083 2 2 29 VAL H H 0.612 -17.036 -25.922 1.00 . B B . 386 VAL H 1 1
9 74084 2 2 29 VAL HA H -1.465 -18.308 -24.389 1.00 . B B . 386 VAL HA 1 1
9 74085 2 2 29 VAL HB H -2.199 -16.506 -25.749 1.00 . B B . 386 VAL HB 1 1
9 74086 2 2 29 VAL HG11 H -2.027 -16.394 -28.195 1.00 . B B . 386 VAL HG11 1 1
9 74087 2 2 29 VAL HG12 H -1.147 -17.922 -28.213 1.00 . B B . 386 VAL HG12 1 1
9 74088 2 2 29 VAL HG13 H -0.430 -16.504 -27.445 1.00 . B B . 386 VAL HG13 1 1
9 74089 2 2 29 VAL HG21 H -4.059 -17.458 -27.093 1.00 . B B . 386 VAL HG21 1 1
9 74090 2 2 29 VAL HG22 H -3.876 -18.340 -25.573 1.00 . B B . 386 VAL HG22 1 1
9 74091 2 2 29 VAL HG23 H -3.284 -19.043 -27.079 1.00 . B B . 386 VAL HG23 1 1
9 74092 2 2 29 VAL N N 0.313 -17.694 -25.260 1.00 . B B . 386 VAL N 1 1
9 74093 2 2 29 VAL O O -0.951 -20.093 -27.064 1.00 . B B . 386 VAL O 1 1
9 74094 2 2 30 ILE C C -1.994 -22.454 -23.586 1.00 . B B . 387 ILE C 1 1
9 74095 2 2 30 ILE CA C -1.417 -22.100 -24.971 1.00 . B B . 387 ILE CA 1 1
9 74096 2 2 30 ILE CB C -0.269 -23.145 -25.376 1.00 . B B . 387 ILE CB 1 1
9 74097 2 2 30 ILE CD1 C 1.992 -21.833 -25.197 1.00 . B B . 387 ILE CD1 1 1
9 74098 2 2 30 ILE CG1 C 1.091 -22.901 -24.622 1.00 . B B . 387 ILE CG1 1 1
9 74099 2 2 30 ILE CG2 C -0.045 -23.198 -26.901 1.00 . B B . 387 ILE CG2 1 1
9 74100 2 2 30 ILE H H -0.616 -20.406 -24.005 1.00 . B B . 387 ILE H 1 1
9 74101 2 2 30 ILE HA H -2.223 -22.155 -25.706 1.00 . B B . 387 ILE HA 1 1
9 74102 2 2 30 ILE HB H -0.632 -24.132 -25.092 1.00 . B B . 387 ILE HB 1 1
9 74103 2 2 30 ILE HD11 H 2.272 -22.095 -26.212 1.00 . B B . 387 ILE HD11 1 1
9 74104 2 2 30 ILE HD12 H 2.884 -21.759 -24.593 1.00 . B B . 387 ILE HD12 1 1
9 74105 2 2 30 ILE HD13 H 1.479 -20.885 -25.200 1.00 . B B . 387 ILE HD13 1 1
9 74106 2 2 30 ILE HG12 H 0.886 -22.619 -23.601 1.00 . B B . 387 ILE HG12 1 1
9 74107 2 2 30 ILE HG13 H 1.655 -23.828 -24.611 1.00 . B B . 387 ILE HG13 1 1
9 74108 2 2 30 ILE HG21 H 0.739 -23.911 -27.133 1.00 . B B . 387 ILE HG21 1 1
9 74109 2 2 30 ILE HG22 H 0.243 -22.224 -27.266 1.00 . B B . 387 ILE HG22 1 1
9 74110 2 2 30 ILE HG23 H -0.960 -23.506 -27.394 1.00 . B B . 387 ILE HG23 1 1
9 74111 2 2 30 ILE N N -0.973 -20.700 -24.870 1.00 . B B . 387 ILE N 1 1
9 74112 2 2 30 ILE O O -1.266 -22.909 -22.690 1.00 . B B . 387 ILE O 1 1
9 74113 2 2 31 VAL C C -5.476 -22.724 -22.360 1.00 . B B . 388 VAL C 1 1
9 74114 2 2 31 VAL CA C -3.977 -22.504 -22.133 1.00 . B B . 388 VAL CA 1 1
9 74115 2 2 31 VAL CB C -3.680 -21.422 -21.020 1.00 . B B . 388 VAL CB 1 1
9 74116 2 2 31 VAL CG1 C -4.401 -20.075 -21.286 1.00 . B B . 388 VAL CG1 1 1
9 74117 2 2 31 VAL CG2 C -3.954 -21.970 -19.599 1.00 . B B . 388 VAL CG2 1 1
9 74118 2 2 31 VAL H H -3.795 -21.734 -24.100 1.00 . B B . 388 VAL H 1 1
9 74119 2 2 31 VAL HA H -3.572 -23.452 -21.784 1.00 . B B . 388 VAL HA 1 1
9 74120 2 2 31 VAL HB H -2.615 -21.222 -21.075 1.00 . B B . 388 VAL HB 1 1
9 74121 2 2 31 VAL HG11 H -4.118 -19.697 -22.260 1.00 . B B . 388 VAL HG11 1 1
9 74122 2 2 31 VAL HG12 H -4.120 -19.350 -20.531 1.00 . B B . 388 VAL HG12 1 1
9 74123 2 2 31 VAL HG13 H -5.476 -20.218 -21.258 1.00 . B B . 388 VAL HG13 1 1
9 74124 2 2 31 VAL HG21 H -4.995 -22.251 -19.505 1.00 . B B . 388 VAL HG21 1 1
9 74125 2 2 31 VAL HG22 H -3.715 -21.216 -18.858 1.00 . B B . 388 VAL HG22 1 1
9 74126 2 2 31 VAL HG23 H -3.329 -22.844 -19.430 1.00 . B B . 388 VAL HG23 1 1
9 74127 2 2 31 VAL N N -3.289 -22.173 -23.385 1.00 . B B . 388 VAL N 1 1
9 74128 2 2 31 VAL O O -6.042 -22.201 -23.332 1.00 . B B . 388 VAL O 1 1
9 74129 2 2 32 THR C C -7.941 -22.059 -20.796 1.00 . B B . 389 THR C 1 1
9 74130 2 2 32 THR CA C -7.582 -23.463 -21.324 1.00 . B B . 389 THR CA 1 1
9 74131 2 2 32 THR CB C -8.098 -24.577 -20.356 1.00 . B B . 389 THR CB 1 1
9 74132 2 2 32 THR CG2 C -9.621 -24.508 -20.128 1.00 . B B . 389 THR CG2 1 1
9 74133 2 2 32 THR H H -5.610 -24.137 -20.929 1.00 . B B . 389 THR H 1 1
9 74134 2 2 32 THR HA H -8.037 -23.612 -22.308 1.00 . B B . 389 THR HA 1 1
9 74135 2 2 32 THR HB H -7.598 -24.461 -19.397 1.00 . B B . 389 THR HB 1 1
9 74136 2 2 32 THR HG1 H -8.219 -25.989 -21.728 1.00 . B B . 389 THR HG1 1 1
9 74137 2 2 32 THR HG21 H -10.135 -24.639 -21.070 1.00 . B B . 389 THR HG21 1 1
9 74138 2 2 32 THR HG22 H -9.882 -23.546 -19.705 1.00 . B B . 389 THR HG22 1 1
9 74139 2 2 32 THR HG23 H -9.923 -25.292 -19.444 1.00 . B B . 389 THR HG23 1 1
9 74140 2 2 32 THR N N -6.125 -23.512 -21.480 1.00 . B B . 389 THR N 1 1
9 74141 2 2 32 THR O O -7.334 -21.618 -19.809 1.00 . B B . 389 THR O 1 1
9 74142 2 2 32 THR OG1 O -7.760 -25.860 -20.888 1.00 . B B . 389 THR OG1 1 1
9 74143 2 2 33 ALA C C -9.197 -19.483 -19.855 1.00 . B B . 390 ALA C 1 1
9 74144 2 2 33 ALA CA C -9.201 -19.939 -21.329 1.00 . B B . 390 ALA CA 1 1
9 74145 2 2 33 ALA CB C -10.555 -19.617 -21.996 1.00 . B B . 390 ALA CB 1 1
9 74146 2 2 33 ALA H H -9.421 -21.891 -22.136 1.00 . B B . 390 ALA H 1 1
9 74147 2 2 33 ALA HA H -8.435 -19.391 -21.868 1.00 . B B . 390 ALA HA 1 1
9 74148 2 2 33 ALA HB1 H -10.747 -18.554 -21.958 1.00 . B B . 390 ALA HB1 1 1
9 74149 2 2 33 ALA HB2 H -11.353 -20.141 -21.478 1.00 . B B . 390 ALA HB2 1 1
9 74150 2 2 33 ALA HB3 H -10.540 -19.936 -23.032 1.00 . B B . 390 ALA HB3 1 1
9 74151 2 2 33 ALA N N -8.893 -21.384 -21.486 1.00 . B B . 390 ALA N 1 1
9 74152 2 2 33 ALA O O -10.038 -19.910 -19.059 1.00 . B B . 390 ALA O 1 1
9 74153 2 2 34 ASP C C -7.383 -16.801 -18.106 1.00 . B B . 391 ASP C 1 1
9 74154 2 2 34 ASP CA C -7.971 -18.213 -18.121 1.00 . B B . 391 ASP CA 1 1
9 74155 2 2 34 ASP CB C -7.015 -19.203 -17.409 1.00 . B B . 391 ASP CB 1 1
9 74156 2 2 34 ASP CG C -6.824 -18.885 -15.919 1.00 . B B . 391 ASP CG 1 1
9 74157 2 2 34 ASP H H -7.616 -18.304 -20.207 1.00 . B B . 391 ASP H 1 1
9 74158 2 2 34 ASP HA H -8.923 -18.201 -17.597 1.00 . B B . 391 ASP HA 1 1
9 74159 2 2 34 ASP HB2 H -7.423 -20.202 -17.491 1.00 . B B . 391 ASP HB2 1 1
9 74160 2 2 34 ASP HB3 H -6.052 -19.184 -17.903 1.00 . B B . 391 ASP HB3 1 1
9 74161 2 2 34 ASP N N -8.210 -18.647 -19.505 1.00 . B B . 391 ASP N 1 1
9 74162 2 2 34 ASP O O -6.624 -16.435 -19.016 1.00 . B B . 391 ASP O 1 1
9 74163 2 2 34 ASP OD1 O -7.842 -18.695 -15.217 1.00 . B B . 391 ASP OD1 1 1
9 74164 2 2 34 ASP OD2 O -5.674 -18.840 -15.435 1.00 . B B . 391 ASP OD2 1 1
9 74165 2 2 35 HIS C C -7.276 -14.283 -15.375 1.00 . B B . 392 HIS C 1 1
9 74166 2 2 35 HIS CA C -7.278 -14.627 -16.875 1.00 . B B . 392 HIS CA 1 1
9 74167 2 2 35 HIS CB C -8.171 -13.605 -17.650 1.00 . B B . 392 HIS CB 1 1
9 74168 2 2 35 HIS CD2 C -6.970 -13.026 -19.884 1.00 . B B . 392 HIS CD2 1 1
9 74169 2 2 35 HIS CE1 C -8.333 -14.030 -21.267 1.00 . B B . 392 HIS CE1 1 1
9 74170 2 2 35 HIS CG C -7.953 -13.588 -19.141 1.00 . B B . 392 HIS CG 1 1
9 74171 2 2 35 HIS H H -8.344 -16.395 -16.389 1.00 . B B . 392 HIS H 1 1
9 74172 2 2 35 HIS HA H -6.254 -14.563 -17.246 1.00 . B B . 392 HIS HA 1 1
9 74173 2 2 35 HIS HB2 H -9.216 -13.840 -17.476 1.00 . B B . 392 HIS HB2 1 1
9 74174 2 2 35 HIS HB3 H -7.980 -12.601 -17.278 1.00 . B B . 392 HIS HB3 1 1
9 74175 2 2 35 HIS HD1 H -9.593 -14.730 -19.823 1.00 . B B . 392 HIS HD1 1 1
9 74176 2 2 35 HIS HD2 H -6.133 -12.448 -19.515 1.00 . B B . 392 HIS HD2 1 1
9 74177 2 2 35 HIS HE1 H -8.782 -14.407 -22.177 1.00 . B B . 392 HIS HE1 1 1
9 74178 2 2 35 HIS HE2 H -6.673 -13.065 -21.957 1.00 . B B . 392 HIS HE2 1 1
9 74179 2 2 35 HIS N N -7.744 -16.016 -17.069 1.00 . B B . 392 HIS N 1 1
9 74180 2 2 35 HIS ND1 N -8.790 -14.212 -20.045 1.00 . B B . 392 HIS ND1 1 1
9 74181 2 2 35 HIS NE2 N -7.233 -13.316 -21.195 1.00 . B B . 392 HIS NE2 1 1
9 74182 2 2 35 HIS O O -8.218 -14.619 -14.655 1.00 . B B . 392 HIS O 1 1
9 74183 2 2 36 ALA C C -6.896 -11.862 -13.273 1.00 . B B . 393 ALA C 1 1
9 74184 2 2 36 ALA CA C -6.048 -13.120 -13.551 1.00 . B B . 393 ALA CA 1 1
9 74185 2 2 36 ALA CB C -4.561 -12.849 -13.266 1.00 . B B . 393 ALA CB 1 1
9 74186 2 2 36 ALA H H -5.496 -13.394 -15.572 1.00 . B B . 393 ALA H 1 1
9 74187 2 2 36 ALA HA H -6.374 -13.914 -12.886 1.00 . B B . 393 ALA HA 1 1
9 74188 2 2 36 ALA HB1 H -4.434 -12.541 -12.235 1.00 . B B . 393 ALA HB1 1 1
9 74189 2 2 36 ALA HB2 H -4.196 -12.067 -13.920 1.00 . B B . 393 ALA HB2 1 1
9 74190 2 2 36 ALA HB3 H -3.988 -13.753 -13.438 1.00 . B B . 393 ALA HB3 1 1
9 74191 2 2 36 ALA N N -6.211 -13.592 -14.935 1.00 . B B . 393 ALA N 1 1
9 74192 2 2 36 ALA O O -7.122 -11.041 -14.171 1.00 . B B . 393 ALA O 1 1
9 74193 2 2 37 HIS C C -7.110 -9.497 -10.919 1.00 . B B . 394 HIS C 1 1
9 74194 2 2 37 HIS CA C -8.084 -10.535 -11.519 1.00 . B B . 394 HIS CA 1 1
9 74195 2 2 37 HIS CB C -9.147 -10.927 -10.450 1.00 . B B . 394 HIS CB 1 1
9 74196 2 2 37 HIS CD2 C -8.272 -12.580 -8.623 1.00 . B B . 394 HIS CD2 1 1
9 74197 2 2 37 HIS CE1 C -7.824 -11.120 -7.060 1.00 . B B . 394 HIS CE1 1 1
9 74198 2 2 37 HIS CG C -8.583 -11.358 -9.114 1.00 . B B . 394 HIS CG 1 1
9 74199 2 2 37 HIS H H -7.206 -12.468 -11.390 1.00 . B B . 394 HIS H 1 1
9 74200 2 2 37 HIS HA H -8.592 -10.078 -12.361 1.00 . B B . 394 HIS HA 1 1
9 74201 2 2 37 HIS HB2 H -9.801 -10.082 -10.265 1.00 . B B . 394 HIS HB2 1 1
9 74202 2 2 37 HIS HB3 H -9.749 -11.745 -10.832 1.00 . B B . 394 HIS HB3 1 1
9 74203 2 2 37 HIS HD1 H -8.385 -9.489 -8.149 1.00 . B B . 394 HIS HD1 1 1
9 74204 2 2 37 HIS HD2 H -8.375 -13.525 -9.137 1.00 . B B . 394 HIS HD2 1 1
9 74205 2 2 37 HIS HE1 H -7.505 -10.678 -6.123 1.00 . B B . 394 HIS HE1 1 1
9 74206 2 2 37 HIS HE2 H -7.374 -13.096 -6.798 1.00 . B B . 394 HIS HE2 1 1
9 74207 2 2 37 HIS N N -7.354 -11.730 -12.013 1.00 . B B . 394 HIS N 1 1
9 74208 2 2 37 HIS ND1 N -8.283 -10.463 -8.102 1.00 . B B . 394 HIS ND1 1 1
9 74209 2 2 37 HIS NE2 N -7.799 -12.401 -7.349 1.00 . B B . 394 HIS NE2 1 1
9 74210 2 2 37 HIS O O -7.557 -8.494 -10.347 1.00 . B B . 394 HIS O 1 1
9 74211 2 2 38 ALA C C -4.816 -7.497 -10.867 1.00 . B B . 395 ALA C 1 1
9 74212 2 2 38 ALA CA C -4.719 -8.972 -10.413 1.00 . B B . 395 ALA CA 1 1
9 74213 2 2 38 ALA CB C -3.341 -9.569 -10.765 1.00 . B B . 395 ALA CB 1 1
9 74214 2 2 38 ALA H H -5.527 -10.578 -11.521 1.00 . B B . 395 ALA H 1 1
9 74215 2 2 38 ALA HA H -4.838 -9.025 -9.330 1.00 . B B . 395 ALA HA 1 1
9 74216 2 2 38 ALA HB1 H -2.555 -9.009 -10.274 1.00 . B B . 395 ALA HB1 1 1
9 74217 2 2 38 ALA HB2 H -3.191 -9.532 -11.836 1.00 . B B . 395 ALA HB2 1 1
9 74218 2 2 38 ALA HB3 H -3.296 -10.601 -10.438 1.00 . B B . 395 ALA HB3 1 1
9 74219 2 2 38 ALA N N -5.789 -9.787 -11.013 1.00 . B B . 395 ALA N 1 1
9 74220 2 2 38 ALA O O -4.572 -7.191 -12.048 1.00 . B B . 395 ALA O 1 1
9 74221 2 2 39 SER C C -6.676 -4.873 -10.996 1.00 . B B . 396 SER C 1 1
9 74222 2 2 39 SER CA C -5.448 -5.183 -10.099 1.00 . B B . 396 SER CA 1 1
9 74223 2 2 39 SER CB C -4.158 -4.498 -10.622 1.00 . B B . 396 SER CB 1 1
9 74224 2 2 39 SER H H -5.453 -7.011 -9.031 1.00 . B B . 396 SER H 1 1
9 74225 2 2 39 SER HA H -5.660 -4.780 -9.110 1.00 . B B . 396 SER HA 1 1
9 74226 2 2 39 SER HB2 H -3.906 -4.888 -11.597 1.00 . B B . 396 SER HB2 1 1
9 74227 2 2 39 SER HB3 H -4.320 -3.426 -10.693 1.00 . B B . 396 SER HB3 1 1
9 74228 2 2 39 SER HG H -3.405 -5.106 -8.910 1.00 . B B . 396 SER HG 1 1
9 74229 2 2 39 SER N N -5.241 -6.636 -9.910 1.00 . B B . 396 SER N 1 1
9 74230 2 2 39 SER O O -7.358 -5.792 -11.478 1.00 . B B . 396 SER O 1 1
9 74231 2 2 39 SER OG O -3.068 -4.734 -9.739 1.00 . B B . 396 SER OG 1 1
9 74232 2 2 40 GLN C C -9.424 -3.382 -11.107 1.00 . B B . 397 GLN C 1 1
9 74233 2 2 40 GLN CA C -8.128 -3.025 -11.885 1.00 . B B . 397 GLN CA 1 1
9 74234 2 2 40 GLN CB C -8.196 -3.449 -13.384 1.00 . B B . 397 GLN CB 1 1
9 74235 2 2 40 GLN CD C -6.791 -1.476 -14.271 1.00 . B B . 397 GLN CD 1 1
9 74236 2 2 40 GLN CG C -6.993 -2.999 -14.237 1.00 . B B . 397 GLN CG 1 1
9 74237 2 2 40 GLN H H -6.306 -2.910 -10.820 1.00 . B B . 397 GLN H 1 1
9 74238 2 2 40 GLN HA H -8.019 -1.940 -11.858 1.00 . B B . 397 GLN HA 1 1
9 74239 2 2 40 GLN HB2 H -8.262 -4.527 -13.432 1.00 . B B . 397 GLN HB2 1 1
9 74240 2 2 40 GLN HB3 H -9.101 -3.031 -13.825 1.00 . B B . 397 GLN HB3 1 1
9 74241 2 2 40 GLN HE21 H -7.976 -1.317 -15.855 1.00 . B B . 397 GLN HE21 1 1
9 74242 2 2 40 GLN HE22 H -7.316 0.165 -15.254 1.00 . B B . 397 GLN HE22 1 1
9 74243 2 2 40 GLN HG2 H -6.099 -3.452 -13.829 1.00 . B B . 397 GLN HG2 1 1
9 74244 2 2 40 GLN HG3 H -7.133 -3.355 -15.253 1.00 . B B . 397 GLN HG3 1 1
9 74245 2 2 40 GLN N N -6.940 -3.560 -11.186 1.00 . B B . 397 GLN N 1 1
9 74246 2 2 40 GLN NE2 N -7.421 -0.811 -15.225 1.00 . B B . 397 GLN NE2 1 1
9 74247 2 2 40 GLN O O -9.790 -2.636 -10.194 1.00 . B B . 397 GLN O 1 1
9 74248 2 2 40 GLN OE1 O -6.073 -0.905 -13.444 1.00 . B B . 397 GLN OE1 1 1
9 74249 2 2 41 ILE C C -12.381 -3.953 -10.672 1.00 . B B . 398 ILE C 1 1
9 74250 2 2 41 ILE CA C -11.326 -5.079 -10.887 1.00 . B B . 398 ILE CA 1 1
9 74251 2 2 41 ILE CB C -11.210 -6.065 -9.637 1.00 . B B . 398 ILE CB 1 1
9 74252 2 2 41 ILE CD1 C -10.133 -6.412 -7.296 1.00 . B B . 398 ILE CD1 1 1
9 74253 2 2 41 ILE CG1 C -10.238 -5.528 -8.530 1.00 . B B . 398 ILE CG1 1 1
9 74254 2 2 41 ILE CG2 C -10.783 -7.486 -10.097 1.00 . B B . 398 ILE CG2 1 1
9 74255 2 2 41 ILE H H -9.504 -5.204 -11.970 1.00 . B B . 398 ILE H 1 1
9 74256 2 2 41 ILE HA H -11.720 -5.680 -11.707 1.00 . B B . 398 ILE HA 1 1
9 74257 2 2 41 ILE HB H -12.205 -6.161 -9.202 1.00 . B B . 398 ILE HB 1 1
9 74258 2 2 41 ILE HD11 H -9.718 -7.373 -7.568 1.00 . B B . 398 ILE HD11 1 1
9 74259 2 2 41 ILE HD12 H -11.113 -6.551 -6.864 1.00 . B B . 398 ILE HD12 1 1
9 74260 2 2 41 ILE HD13 H -9.488 -5.937 -6.572 1.00 . B B . 398 ILE HD13 1 1
9 74261 2 2 41 ILE HG12 H -9.244 -5.428 -8.943 1.00 . B B . 398 ILE HG12 1 1
9 74262 2 2 41 ILE HG13 H -10.578 -4.553 -8.202 1.00 . B B . 398 ILE HG13 1 1
9 74263 2 2 41 ILE HG21 H -9.792 -7.448 -10.538 1.00 . B B . 398 ILE HG21 1 1
9 74264 2 2 41 ILE HG22 H -11.481 -7.863 -10.835 1.00 . B B . 398 ILE HG22 1 1
9 74265 2 2 41 ILE HG23 H -10.770 -8.159 -9.251 1.00 . B B . 398 ILE HG23 1 1
9 74266 2 2 41 ILE N N -10.005 -4.591 -11.395 1.00 . B B . 398 ILE N 1 1
9 74267 2 2 41 ILE O O -13.213 -3.720 -11.563 1.00 . B B . 398 ILE O 1 1
9 74268 2 2 42 VAL C C -12.773 -0.952 -10.270 1.00 . B B . 399 VAL C 1 1
9 74269 2 2 42 VAL CA C -13.157 -2.052 -9.245 1.00 . B B . 399 VAL CA 1 1
9 74270 2 2 42 VAL CB C -13.004 -1.552 -7.746 1.00 . B B . 399 VAL CB 1 1
9 74271 2 2 42 VAL CG1 C -11.520 -1.448 -7.306 1.00 . B B . 399 VAL CG1 1 1
9 74272 2 2 42 VAL CG2 C -13.756 -0.213 -7.515 1.00 . B B . 399 VAL CG2 1 1
9 74273 2 2 42 VAL H H -11.742 -3.566 -8.802 1.00 . B B . 399 VAL H 1 1
9 74274 2 2 42 VAL HA H -14.202 -2.326 -9.403 1.00 . B B . 399 VAL HA 1 1
9 74275 2 2 42 VAL HB H -13.470 -2.297 -7.105 1.00 . B B . 399 VAL HB 1 1
9 74276 2 2 42 VAL HG11 H -11.040 -2.414 -7.416 1.00 . B B . 399 VAL HG11 1 1
9 74277 2 2 42 VAL HG12 H -11.461 -1.141 -6.267 1.00 . B B . 399 VAL HG12 1 1
9 74278 2 2 42 VAL HG13 H -11.005 -0.723 -7.921 1.00 . B B . 399 VAL HG13 1 1
9 74279 2 2 42 VAL HG21 H -13.671 0.087 -6.475 1.00 . B B . 399 VAL HG21 1 1
9 74280 2 2 42 VAL HG22 H -14.805 -0.335 -7.764 1.00 . B B . 399 VAL HG22 1 1
9 74281 2 2 42 VAL HG23 H -13.333 0.558 -8.143 1.00 . B B . 399 VAL HG23 1 1
9 74282 2 2 42 VAL N N -12.346 -3.262 -9.502 1.00 . B B . 399 VAL N 1 1
9 74283 2 2 42 VAL O O -11.671 -0.389 -10.206 1.00 . B B . 399 VAL O 1 1
9 74284 2 2 43 ALA C C -12.418 -0.741 -13.323 1.00 . B B . 400 ALA C 1 1
9 74285 2 2 43 ALA CA C -13.440 0.049 -12.467 1.00 . B B . 400 ALA CA 1 1
9 74286 2 2 43 ALA CB C -12.988 1.509 -12.209 1.00 . B B . 400 ALA CB 1 1
9 74287 2 2 43 ALA H H -14.611 -1.019 -11.062 1.00 . B B . 400 ALA H 1 1
9 74288 2 2 43 ALA HA H -14.382 0.091 -13.010 1.00 . B B . 400 ALA HA 1 1
9 74289 2 2 43 ALA HB1 H -12.870 2.029 -13.152 1.00 . B B . 400 ALA HB1 1 1
9 74290 2 2 43 ALA HB2 H -12.047 1.507 -11.677 1.00 . B B . 400 ALA HB2 1 1
9 74291 2 2 43 ALA HB3 H -13.730 2.020 -11.612 1.00 . B B . 400 ALA HB3 1 1
9 74292 2 2 43 ALA N N -13.704 -0.693 -11.217 1.00 . B B . 400 ALA N 1 1
9 74293 2 2 43 ALA O O -11.204 -0.594 -13.121 1.00 . B B . 400 ALA O 1 1
9 74294 2 2 44 PRO C C -10.915 -1.790 -15.845 1.00 . B B . 401 PRO C 1 1
9 74295 2 2 44 PRO CA C -12.026 -2.540 -15.080 1.00 . B B . 401 PRO CA 1 1
9 74296 2 2 44 PRO CB C -13.020 -3.213 -16.061 1.00 . B B . 401 PRO CB 1 1
9 74297 2 2 44 PRO CD C -14.347 -1.907 -14.539 1.00 . B B . 401 PRO CD 1 1
9 74298 2 2 44 PRO CG C -14.328 -3.204 -15.327 1.00 . B B . 401 PRO CG 1 1
9 74299 2 2 44 PRO HA H -11.566 -3.301 -14.456 1.00 . B B . 401 PRO HA 1 1
9 74300 2 2 44 PRO HB2 H -13.085 -2.645 -16.994 1.00 . B B . 401 PRO HB2 1 1
9 74301 2 2 44 PRO HB3 H -12.713 -4.231 -16.274 1.00 . B B . 401 PRO HB3 1 1
9 74302 2 2 44 PRO HD2 H -14.773 -1.102 -15.129 1.00 . B B . 401 PRO HD2 1 1
9 74303 2 2 44 PRO HD3 H -14.906 -2.028 -13.617 1.00 . B B . 401 PRO HD3 1 1
9 74304 2 2 44 PRO HG2 H -15.157 -3.242 -16.034 1.00 . B B . 401 PRO HG2 1 1
9 74305 2 2 44 PRO HG3 H -14.386 -4.049 -14.649 1.00 . B B . 401 PRO HG3 1 1
9 74306 2 2 44 PRO N N -12.905 -1.648 -14.252 1.00 . B B . 401 PRO N 1 1
9 74307 2 2 44 PRO O O -9.883 -2.376 -16.197 1.00 . B B . 401 PRO O 1 1
9 74308 2 2 45 ASP C C -10.056 1.639 -15.814 1.00 . B B . 402 ASP C 1 1
9 74309 2 2 45 ASP CA C -10.188 0.414 -16.732 1.00 . B B . 402 ASP CA 1 1
9 74310 2 2 45 ASP CB C -10.626 0.823 -18.169 1.00 . B B . 402 ASP CB 1 1
9 74311 2 2 45 ASP CG C -10.767 -0.379 -19.107 1.00 . B B . 402 ASP CG 1 1
9 74312 2 2 45 ASP H H -12.047 -0.148 -15.895 1.00 . B B . 402 ASP H 1 1
9 74313 2 2 45 ASP HA H -9.223 -0.090 -16.787 1.00 . B B . 402 ASP HA 1 1
9 74314 2 2 45 ASP HB2 H -11.578 1.346 -18.117 1.00 . B B . 402 ASP HB2 1 1
9 74315 2 2 45 ASP HB3 H -9.890 1.506 -18.585 1.00 . B B . 402 ASP HB3 1 1
9 74316 2 2 45 ASP N N -11.167 -0.501 -16.125 1.00 . B B . 402 ASP N 1 1
9 74317 2 2 45 ASP O O -9.125 1.730 -15.012 1.00 . B B . 402 ASP O 1 1
9 74318 2 2 45 ASP OD1 O -9.775 -0.761 -19.765 1.00 . B B . 402 ASP OD1 1 1
9 74319 2 2 45 ASP OD2 O -11.876 -0.960 -19.187 1.00 . B B . 402 ASP OD2 1 1
9 74320 2 2 46 THR C C -12.633 4.179 -15.079 1.00 . B B . 403 THR C 1 1
9 74321 2 2 46 THR CA C -11.153 3.759 -15.081 1.00 . B B . 403 THR CA 1 1
9 74322 2 2 46 THR CB C -10.266 4.942 -15.635 1.00 . B B . 403 THR CB 1 1
9 74323 2 2 46 THR CG2 C -10.333 6.197 -14.733 1.00 . B B . 403 THR CG2 1 1
9 74324 2 2 46 THR H H -11.748 2.379 -16.562 1.00 . B B . 403 THR H 1 1
9 74325 2 2 46 THR HA H -10.842 3.522 -14.062 1.00 . B B . 403 THR HA 1 1
9 74326 2 2 46 THR HB H -10.632 5.210 -16.619 1.00 . B B . 403 THR HB 1 1
9 74327 2 2 46 THR HG1 H -8.702 3.841 -15.115 1.00 . B B . 403 THR HG1 1 1
9 74328 2 2 46 THR HG21 H -11.359 6.549 -14.663 1.00 . B B . 403 THR HG21 1 1
9 74329 2 2 46 THR HG22 H -9.722 6.981 -15.154 1.00 . B B . 403 THR HG22 1 1
9 74330 2 2 46 THR HG23 H -9.970 5.957 -13.741 1.00 . B B . 403 THR HG23 1 1
9 74331 2 2 46 THR N N -11.044 2.541 -15.906 1.00 . B B . 403 THR N 1 1
9 74332 2 2 46 THR O O -13.203 4.548 -14.038 1.00 . B B . 403 THR O 1 1
9 74333 2 2 46 THR OG1 O -8.893 4.532 -15.764 1.00 . B B . 403 THR OG1 1 1
9 74334 2 2 47 LYS C C -14.933 5.907 -16.336 1.00 . B B . 404 LYS C 1 1
9 74335 2 2 47 LYS CA C -14.647 4.406 -16.578 1.00 . B B . 404 LYS CA 1 1
9 74336 2 2 47 LYS CB C -15.598 3.485 -15.757 1.00 . B B . 404 LYS CB 1 1
9 74337 2 2 47 LYS CD C -15.782 1.545 -17.445 1.00 . B B . 404 LYS CD 1 1
9 74338 2 2 47 LYS CE C -15.659 0.031 -17.673 1.00 . B B . 404 LYS CE 1 1
9 74339 2 2 47 LYS CG C -15.422 1.966 -16.004 1.00 . B B . 404 LYS CG 1 1
9 74340 2 2 47 LYS H H -12.684 3.785 -17.046 1.00 . B B . 404 LYS H 1 1
9 74341 2 2 47 LYS HA H -14.802 4.210 -17.633 1.00 . B B . 404 LYS HA 1 1
9 74342 2 2 47 LYS HB2 H -15.432 3.674 -14.703 1.00 . B B . 404 LYS HB2 1 1
9 74343 2 2 47 LYS HB3 H -16.623 3.747 -15.991 1.00 . B B . 404 LYS HB3 1 1
9 74344 2 2 47 LYS HD2 H -16.804 1.840 -17.648 1.00 . B B . 404 LYS HD2 1 1
9 74345 2 2 47 LYS HD3 H -15.122 2.059 -18.134 1.00 . B B . 404 LYS HD3 1 1
9 74346 2 2 47 LYS HE2 H -14.615 -0.253 -17.627 1.00 . B B . 404 LYS HE2 1 1
9 74347 2 2 47 LYS HE3 H -16.203 -0.494 -16.898 1.00 . B B . 404 LYS HE3 1 1
9 74348 2 2 47 LYS HG2 H -14.391 1.696 -15.804 1.00 . B B . 404 LYS HG2 1 1
9 74349 2 2 47 LYS HG3 H -16.064 1.430 -15.311 1.00 . B B . 404 LYS HG3 1 1
9 74350 2 2 47 LYS HZ1 H -17.192 -0.069 -19.093 1.00 . B B . 404 LYS HZ1 1 1
9 74351 2 2 47 LYS HZ2 H -16.164 -1.412 -19.093 1.00 . B B . 404 LYS HZ2 1 1
9 74352 2 2 47 LYS HZ3 H -15.645 0.047 -19.762 1.00 . B B . 404 LYS HZ3 1 1
9 74353 2 2 47 LYS N N -13.234 4.083 -16.295 1.00 . B B . 404 LYS N 1 1
9 74354 2 2 47 LYS NZ N -16.203 -0.379 -18.995 1.00 . B B . 404 LYS NZ 1 1
9 74355 2 2 47 LYS O O -13.998 6.710 -16.215 1.00 . B B . 404 LYS O 1 1
9 74356 2 2 48 ALA C C -16.531 7.883 -14.469 1.00 . B B . 405 ALA C 1 1
9 74357 2 2 48 ALA CA C -16.655 7.648 -15.995 1.00 . B B . 405 ALA CA 1 1
9 74358 2 2 48 ALA CB C -18.101 7.865 -16.467 1.00 . B B . 405 ALA CB 1 1
9 74359 2 2 48 ALA H H -16.908 5.617 -16.540 1.00 . B B . 405 ALA H 1 1
9 74360 2 2 48 ALA HA H -16.015 8.351 -16.528 1.00 . B B . 405 ALA HA 1 1
9 74361 2 2 48 ALA HB1 H -18.759 7.165 -15.970 1.00 . B B . 405 ALA HB1 1 1
9 74362 2 2 48 ALA HB2 H -18.160 7.707 -17.537 1.00 . B B . 405 ALA HB2 1 1
9 74363 2 2 48 ALA HB3 H -18.415 8.877 -16.241 1.00 . B B . 405 ALA HB3 1 1
9 74364 2 2 48 ALA N N -16.224 6.281 -16.325 1.00 . B B . 405 ALA N 1 1
9 74365 2 2 48 ALA O O -17.230 7.215 -13.699 1.00 . B B . 405 ALA O 1 1
9 74366 2 2 49 PRO C C -16.775 9.675 -11.938 1.00 . B B . 406 PRO C 1 1
9 74367 2 2 49 PRO CA C -15.466 9.133 -12.556 1.00 . B B . 406 PRO CA 1 1
9 74368 2 2 49 PRO CB C -14.341 10.207 -12.542 1.00 . B B . 406 PRO CB 1 1
9 74369 2 2 49 PRO CD C -14.603 9.533 -14.822 1.00 . B B . 406 PRO CD 1 1
9 74370 2 2 49 PRO CG C -13.566 9.954 -13.801 1.00 . B B . 406 PRO CG 1 1
9 74371 2 2 49 PRO HA H -15.143 8.261 -11.993 1.00 . B B . 406 PRO HA 1 1
9 74372 2 2 49 PRO HB2 H -14.773 11.213 -12.543 1.00 . B B . 406 PRO HB2 1 1
9 74373 2 2 49 PRO HB3 H -13.705 10.084 -11.673 1.00 . B B . 406 PRO HB3 1 1
9 74374 2 2 49 PRO HD2 H -15.050 10.402 -15.298 1.00 . B B . 406 PRO HD2 1 1
9 74375 2 2 49 PRO HD3 H -14.160 8.886 -15.571 1.00 . B B . 406 PRO HD3 1 1
9 74376 2 2 49 PRO HG2 H -13.053 10.863 -14.117 1.00 . B B . 406 PRO HG2 1 1
9 74377 2 2 49 PRO HG3 H -12.844 9.155 -13.652 1.00 . B B . 406 PRO HG3 1 1
9 74378 2 2 49 PRO N N -15.609 8.794 -14.001 1.00 . B B . 406 PRO N 1 1
9 74379 2 2 49 PRO O O -17.572 10.325 -12.631 1.00 . B B . 406 PRO O 1 1
9 74380 2 2 50 GLY C C -18.371 11.290 -9.760 1.00 . B B . 407 GLY C 1 1
9 74381 2 2 50 GLY CA C -18.187 9.780 -9.907 1.00 . B B . 407 GLY CA 1 1
9 74382 2 2 50 GLY H H -16.253 8.941 -10.145 1.00 . B B . 407 GLY H 1 1
9 74383 2 2 50 GLY HA2 H -19.042 9.379 -10.433 1.00 . B B . 407 GLY HA2 1 1
9 74384 2 2 50 GLY HA3 H -18.149 9.331 -8.921 1.00 . B B . 407 GLY HA3 1 1
9 74385 2 2 50 GLY N N -16.967 9.405 -10.633 1.00 . B B . 407 GLY N 1 1
9 74386 2 2 50 GLY O O -19.487 11.760 -9.545 1.00 . B B . 407 GLY O 1 1
9 74387 2 2 51 LEU C C -17.217 14.062 -11.354 1.00 . B B . 408 LEU C 1 1
9 74388 2 2 51 LEU CA C -17.273 13.526 -9.896 1.00 . B B . 408 LEU CA 1 1
9 74389 2 2 51 LEU CB C -16.058 14.045 -9.073 1.00 . B B . 408 LEU CB 1 1
9 74390 2 2 51 LEU CD1 C -14.750 14.151 -6.874 1.00 . B B . 408 LEU CD1 1 1
9 74391 2 2 51 LEU CD2 C -17.306 14.177 -6.841 1.00 . B B . 408 LEU CD2 1 1
9 74392 2 2 51 LEU CG C -16.039 13.658 -7.564 1.00 . B B . 408 LEU CG 1 1
9 74393 2 2 51 LEU H H -16.404 11.592 -10.007 1.00 . B B . 408 LEU H 1 1
9 74394 2 2 51 LEU HA H -18.195 13.868 -9.432 1.00 . B B . 408 LEU HA 1 1
9 74395 2 2 51 LEU HB2 H -15.153 13.659 -9.536 1.00 . B B . 408 LEU HB2 1 1
9 74396 2 2 51 LEU HB3 H -16.035 15.126 -9.145 1.00 . B B . 408 LEU HB3 1 1
9 74397 2 2 51 LEU HD11 H -13.887 13.713 -7.360 1.00 . B B . 408 LEU HD11 1 1
9 74398 2 2 51 LEU HD12 H -14.757 13.847 -5.836 1.00 . B B . 408 LEU HD12 1 1
9 74399 2 2 51 LEU HD13 H -14.684 15.232 -6.930 1.00 . B B . 408 LEU HD13 1 1
9 74400 2 2 51 LEU HD21 H -17.357 15.257 -6.911 1.00 . B B . 408 LEU HD21 1 1
9 74401 2 2 51 LEU HD22 H -17.275 13.886 -5.801 1.00 . B B . 408 LEU HD22 1 1
9 74402 2 2 51 LEU HD23 H -18.188 13.747 -7.300 1.00 . B B . 408 LEU HD23 1 1
9 74403 2 2 51 LEU HG H -16.043 12.575 -7.487 1.00 . B B . 408 LEU HG 1 1
9 74404 2 2 51 LEU N N -17.264 12.047 -9.896 1.00 . B B . 408 LEU N 1 1
9 74405 2 2 51 LEU O O -16.740 15.178 -11.585 1.00 . B B . 408 LEU O 1 1
9 74406 2 2 52 THR C C -16.199 13.329 -14.315 1.00 . B B . 409 THR C 1 1
9 74407 2 2 52 THR CA C -17.656 13.435 -13.789 1.00 . B B . 409 THR CA 1 1
9 74408 2 2 52 THR CB C -18.395 14.719 -14.350 1.00 . B B . 409 THR CB 1 1
9 74409 2 2 52 THR CG2 C -19.888 14.730 -13.964 1.00 . B B . 409 THR CG2 1 1
9 74410 2 2 52 THR H H -18.204 12.440 -11.995 1.00 . B B . 409 THR H 1 1
9 74411 2 2 52 THR HA H -18.183 12.581 -14.193 1.00 . B B . 409 THR HA 1 1
9 74412 2 2 52 THR HB H -18.330 14.703 -15.432 1.00 . B B . 409 THR HB 1 1
9 74413 2 2 52 THR HG1 H -18.044 16.087 -12.972 1.00 . B B . 409 THR HG1 1 1
9 74414 2 2 52 THR HG21 H -19.980 14.759 -12.888 1.00 . B B . 409 THR HG21 1 1
9 74415 2 2 52 THR HG22 H -20.375 13.836 -14.342 1.00 . B B . 409 THR HG22 1 1
9 74416 2 2 52 THR HG23 H -20.371 15.603 -14.386 1.00 . B B . 409 THR HG23 1 1
9 74417 2 2 52 THR N N -17.736 13.245 -12.308 1.00 . B B . 409 THR N 1 1
9 74418 2 2 52 THR O O -15.895 12.470 -15.154 1.00 . B B . 409 THR O 1 1
9 74419 2 2 52 THR OG1 O -17.780 15.928 -13.885 1.00 . B B . 409 THR OG1 1 1
9 74420 2 2 53 GLN C C -13.101 14.019 -12.750 1.00 . B B . 410 GLN C 1 1
9 74421 2 2 53 GLN CA C -13.858 14.168 -14.088 1.00 . B B . 410 GLN CA 1 1
9 74422 2 2 53 GLN CB C -13.421 15.473 -14.830 1.00 . B B . 410 GLN CB 1 1
9 74423 2 2 53 GLN CD C -13.463 14.597 -17.242 1.00 . B B . 410 GLN CD 1 1
9 74424 2 2 53 GLN CG C -13.986 15.643 -16.255 1.00 . B B . 410 GLN CG 1 1
9 74425 2 2 53 GLN H H -15.657 14.942 -13.273 1.00 . B B . 410 GLN H 1 1
9 74426 2 2 53 GLN HA H -13.632 13.301 -14.709 1.00 . B B . 410 GLN HA 1 1
9 74427 2 2 53 GLN HB2 H -13.739 16.327 -14.241 1.00 . B B . 410 GLN HB2 1 1
9 74428 2 2 53 GLN HB3 H -12.339 15.492 -14.895 1.00 . B B . 410 GLN HB3 1 1
9 74429 2 2 53 GLN HE21 H -14.977 13.380 -16.835 1.00 . B B . 410 GLN HE21 1 1
9 74430 2 2 53 GLN HE22 H -13.837 12.812 -17.998 1.00 . B B . 410 GLN HE22 1 1
9 74431 2 2 53 GLN HG2 H -15.066 15.576 -16.214 1.00 . B B . 410 GLN HG2 1 1
9 74432 2 2 53 GLN HG3 H -13.718 16.625 -16.626 1.00 . B B . 410 GLN HG3 1 1
9 74433 2 2 53 GLN N N -15.315 14.213 -13.831 1.00 . B B . 410 GLN N 1 1
9 74434 2 2 53 GLN NE2 N -14.162 13.486 -17.371 1.00 . B B . 410 GLN NE2 1 1
9 74435 2 2 53 GLN O O -13.708 13.695 -11.717 1.00 . B B . 410 GLN O 1 1
9 74436 2 2 53 GLN OE1 O -12.430 14.790 -17.889 1.00 . B B . 410 GLN OE1 1 1
9 74437 2 2 54 ALA C C -11.114 15.586 -10.794 1.00 . B B . 411 ALA C 1 1
9 74438 2 2 54 ALA CA C -10.913 14.272 -11.584 1.00 . B B . 411 ALA CA 1 1
9 74439 2 2 54 ALA CB C -9.436 14.090 -11.979 1.00 . B B . 411 ALA CB 1 1
9 74440 2 2 54 ALA H H -11.342 14.361 -13.660 1.00 . B B . 411 ALA H 1 1
9 74441 2 2 54 ALA HA H -11.195 13.438 -10.947 1.00 . B B . 411 ALA HA 1 1
9 74442 2 2 54 ALA HB1 H -8.819 14.065 -11.088 1.00 . B B . 411 ALA HB1 1 1
9 74443 2 2 54 ALA HB2 H -9.118 14.912 -12.611 1.00 . B B . 411 ALA HB2 1 1
9 74444 2 2 54 ALA HB3 H -9.316 13.161 -12.519 1.00 . B B . 411 ALA HB3 1 1
9 74445 2 2 54 ALA N N -11.768 14.233 -12.788 1.00 . B B . 411 ALA N 1 1
9 74446 2 2 54 ALA O O -10.709 15.671 -9.626 1.00 . B B . 411 ALA O 1 1
9 74447 2 2 55 LEU C C -10.823 18.809 -10.652 1.00 . B B . 412 LEU C 1 1
9 74448 2 2 55 LEU CA C -12.078 17.929 -10.912 1.00 . B B . 412 LEU CA 1 1
9 74449 2 2 55 LEU CB C -12.963 17.776 -9.630 1.00 . B B . 412 LEU CB 1 1
9 74450 2 2 55 LEU CD1 C -14.698 19.624 -10.066 1.00 . B B . 412 LEU CD1 1 1
9 74451 2 2 55 LEU CD2 C -14.249 18.839 -7.691 1.00 . B B . 412 LEU CD2 1 1
9 74452 2 2 55 LEU CG C -13.641 19.075 -9.083 1.00 . B B . 412 LEU CG 1 1
9 74453 2 2 55 LEU H H -11.897 16.456 -12.427 1.00 . B B . 412 LEU H 1 1
9 74454 2 2 55 LEU HA H -12.669 18.423 -11.677 1.00 . B B . 412 LEU HA 1 1
9 74455 2 2 55 LEU HB2 H -13.746 17.053 -9.849 1.00 . B B . 412 LEU HB2 1 1
9 74456 2 2 55 LEU HB3 H -12.341 17.357 -8.844 1.00 . B B . 412 LEU HB3 1 1
9 74457 2 2 55 LEU HD11 H -15.474 18.885 -10.228 1.00 . B B . 412 LEU HD11 1 1
9 74458 2 2 55 LEU HD12 H -14.228 19.860 -11.013 1.00 . B B . 412 LEU HD12 1 1
9 74459 2 2 55 LEU HD13 H -15.141 20.525 -9.661 1.00 . B B . 412 LEU HD13 1 1
9 74460 2 2 55 LEU HD21 H -14.665 19.766 -7.315 1.00 . B B . 412 LEU HD21 1 1
9 74461 2 2 55 LEU HD22 H -13.479 18.497 -7.014 1.00 . B B . 412 LEU HD22 1 1
9 74462 2 2 55 LEU HD23 H -15.033 18.094 -7.749 1.00 . B B . 412 LEU HD23 1 1
9 74463 2 2 55 LEU HG H -12.882 19.842 -8.976 1.00 . B B . 412 LEU HG 1 1
9 74464 2 2 55 LEU N N -11.708 16.605 -11.477 1.00 . B B . 412 LEU N 1 1
9 74465 2 2 55 LEU O O -9.699 18.298 -10.585 1.00 . B B . 412 LEU O 1 1
9 74466 2 2 56 ASN C C -9.444 20.854 -8.784 1.00 . B B . 413 ASN C 1 1
9 74467 2 2 56 ASN CA C -9.960 21.107 -10.221 1.00 . B B . 413 ASN CA 1 1
9 74468 2 2 56 ASN CB C -10.498 22.560 -10.378 1.00 . B B . 413 ASN CB 1 1
9 74469 2 2 56 ASN CG C -9.448 23.653 -10.112 1.00 . B B . 413 ASN CG 1 1
9 74470 2 2 56 ASN H H -11.929 20.487 -10.746 1.00 . B B . 413 ASN H 1 1
9 74471 2 2 56 ASN HA H -9.140 20.958 -10.922 1.00 . B B . 413 ASN HA 1 1
9 74472 2 2 56 ASN HB2 H -10.878 22.685 -11.386 1.00 . B B . 413 ASN HB2 1 1
9 74473 2 2 56 ASN HB3 H -11.321 22.705 -9.686 1.00 . B B . 413 ASN HB3 1 1
9 74474 2 2 56 ASN HD21 H -8.987 23.762 -12.038 1.00 . B B . 413 ASN HD21 1 1
9 74475 2 2 56 ASN HD22 H -8.119 24.823 -10.989 1.00 . B B . 413 ASN HD22 1 1
9 74476 2 2 56 ASN N N -11.028 20.141 -10.561 1.00 . B B . 413 ASN N 1 1
9 74477 2 2 56 ASN ND2 N -8.785 24.124 -11.151 1.00 . B B . 413 ASN ND2 1 1
9 74478 2 2 56 ASN O O -8.383 20.252 -8.590 1.00 . B B . 413 ASN O 1 1
9 74479 2 2 56 ASN OD1 O -9.252 24.088 -8.978 1.00 . B B . 413 ASN OD1 1 1
9 74480 2 2 57 THR C C -11.166 21.324 -5.504 1.00 . B B . 414 THR C 1 1
9 74481 2 2 57 THR CA C -9.885 21.221 -6.359 1.00 . B B . 414 THR CA 1 1
9 74482 2 2 57 THR CB C -8.872 22.381 -5.988 1.00 . B B . 414 THR CB 1 1
9 74483 2 2 57 THR CG2 C -8.616 22.501 -4.477 1.00 . B B . 414 THR CG2 1 1
9 74484 2 2 57 THR H H -11.148 21.584 -8.019 1.00 . B B . 414 THR H 1 1
9 74485 2 2 57 THR HA H -9.406 20.267 -6.159 1.00 . B B . 414 THR HA 1 1
9 74486 2 2 57 THR HB H -9.287 23.318 -6.339 1.00 . B B . 414 THR HB 1 1
9 74487 2 2 57 THR HG1 H -7.507 21.229 -6.840 1.00 . B B . 414 THR HG1 1 1
9 74488 2 2 57 THR HG21 H -9.548 22.715 -3.961 1.00 . B B . 414 THR HG21 1 1
9 74489 2 2 57 THR HG22 H -7.916 23.302 -4.289 1.00 . B B . 414 THR HG22 1 1
9 74490 2 2 57 THR HG23 H -8.206 21.573 -4.101 1.00 . B B . 414 THR HG23 1 1
9 74491 2 2 57 THR N N -10.254 21.260 -7.785 1.00 . B B . 414 THR N 1 1
9 74492 2 2 57 THR O O -11.511 20.397 -4.756 1.00 . B B . 414 THR O 1 1
9 74493 2 2 57 THR OG1 O -7.619 22.170 -6.655 1.00 . B B . 414 THR OG1 1 1
9 74494 2 2 58 LYS C C -12.702 23.130 -3.436 1.00 . B B . 415 LYS C 1 1
9 74495 2 2 58 LYS CA C -13.073 22.825 -4.910 1.00 . B B . 415 LYS CA 1 1
9 74496 2 2 58 LYS CB C -14.251 21.789 -5.038 1.00 . B B . 415 LYS CB 1 1
9 74497 2 2 58 LYS CD C -16.222 23.231 -4.023 1.00 . B B . 415 LYS CD 1 1
9 74498 2 2 58 LYS CE C -15.826 24.730 -4.053 1.00 . B B . 415 LYS CE 1 1
9 74499 2 2 58 LYS CG C -15.681 22.396 -5.231 1.00 . B B . 415 LYS CG 1 1
9 74500 2 2 58 LYS H H -11.561 23.086 -6.362 1.00 . B B . 415 LYS H 1 1
9 74501 2 2 58 LYS HA H -13.406 23.757 -5.355 1.00 . B B . 415 LYS HA 1 1
9 74502 2 2 58 LYS HB2 H -14.051 21.150 -5.891 1.00 . B B . 415 LYS HB2 1 1
9 74503 2 2 58 LYS HB3 H -14.270 21.161 -4.155 1.00 . B B . 415 LYS HB3 1 1
9 74504 2 2 58 LYS HD2 H -17.304 23.170 -4.015 1.00 . B B . 415 LYS HD2 1 1
9 74505 2 2 58 LYS HD3 H -15.848 22.791 -3.101 1.00 . B B . 415 LYS HD3 1 1
9 74506 2 2 58 LYS HE2 H -16.197 25.210 -3.158 1.00 . B B . 415 LYS HE2 1 1
9 74507 2 2 58 LYS HE3 H -14.746 24.803 -4.065 1.00 . B B . 415 LYS HE3 1 1
9 74508 2 2 58 LYS HG2 H -15.666 23.032 -6.106 1.00 . B B . 415 LYS HG2 1 1
9 74509 2 2 58 LYS HG3 H -16.369 21.575 -5.418 1.00 . B B . 415 LYS HG3 1 1
9 74510 2 2 58 LYS HZ1 H -15.906 25.130 -6.105 1.00 . B B . 415 LYS HZ1 1 1
9 74511 2 2 58 LYS HZ2 H -16.188 26.481 -5.131 1.00 . B B . 415 LYS HZ2 1 1
9 74512 2 2 58 LYS HZ3 H -17.392 25.309 -5.317 1.00 . B B . 415 LYS HZ3 1 1
9 74513 2 2 58 LYS N N -11.873 22.452 -5.680 1.00 . B B . 415 LYS N 1 1
9 74514 2 2 58 LYS NZ N -16.365 25.459 -5.232 1.00 . B B . 415 LYS NZ 1 1
9 74515 2 2 58 LYS O O -12.623 22.233 -2.585 1.00 . B B . 415 LYS O 1 1
9 74516 2 2 59 ASP C C -13.079 24.665 -0.749 1.00 . B B . 416 ASP C 1 1
9 74517 2 2 59 ASP CA C -12.101 25.027 -1.898 1.00 . B B . 416 ASP CA 1 1
9 74518 2 2 59 ASP CB C -11.991 26.575 -2.067 1.00 . B B . 416 ASP CB 1 1
9 74519 2 2 59 ASP CG C -13.227 27.201 -2.775 1.00 . B B . 416 ASP CG 1 1
9 74520 2 2 59 ASP H H -12.563 25.043 -3.958 1.00 . B B . 416 ASP H 1 1
9 74521 2 2 59 ASP HA H -11.119 24.649 -1.645 1.00 . B B . 416 ASP HA 1 1
9 74522 2 2 59 ASP HB2 H -11.870 27.034 -1.091 1.00 . B B . 416 ASP HB2 1 1
9 74523 2 2 59 ASP HB3 H -11.107 26.805 -2.657 1.00 . B B . 416 ASP HB3 1 1
9 74524 2 2 59 ASP N N -12.477 24.432 -3.196 1.00 . B B . 416 ASP N 1 1
9 74525 2 2 59 ASP O O -12.660 24.084 0.259 1.00 . B B . 416 ASP O 1 1
9 74526 2 2 59 ASP OD1 O -13.250 27.235 -4.026 1.00 . B B . 416 ASP OD1 1 1
9 74527 2 2 59 ASP OD2 O -14.200 27.599 -2.091 1.00 . B B . 416 ASP OD2 1 1
9 74528 2 2 60 GLY C C -16.793 24.970 -0.390 1.00 . B B . 417 GLY C 1 1
9 74529 2 2 60 GLY CA C -15.378 24.785 0.131 1.00 . B B . 417 GLY CA 1 1
9 74530 2 2 60 GLY H H -14.657 25.409 -1.756 1.00 . B B . 417 GLY H 1 1
9 74531 2 2 60 GLY HA2 H -15.272 23.781 0.530 1.00 . B B . 417 GLY HA2 1 1
9 74532 2 2 60 GLY HA3 H -15.210 25.493 0.931 1.00 . B B . 417 GLY HA3 1 1
9 74533 2 2 60 GLY N N -14.376 25.000 -0.913 1.00 . B B . 417 GLY N 1 1
9 74534 2 2 60 GLY O O -17.559 23.998 -0.452 1.00 . B B . 417 GLY O 1 1
9 74535 2 2 61 ALA C C -19.506 26.431 -0.060 1.00 . B B . 418 ALA C 1 1
9 74536 2 2 61 ALA CA C -18.480 26.647 -1.213 1.00 . B B . 418 ALA CA 1 1
9 74537 2 2 61 ALA CB C -18.893 25.929 -2.522 1.00 . B B . 418 ALA CB 1 1
9 74538 2 2 61 ALA H H -16.396 26.902 -0.825 1.00 . B B . 418 ALA H 1 1
9 74539 2 2 61 ALA HA H -18.440 27.712 -1.427 1.00 . B B . 418 ALA HA 1 1
9 74540 2 2 61 ALA HB1 H -18.943 24.861 -2.349 1.00 . B B . 418 ALA HB1 1 1
9 74541 2 2 61 ALA HB2 H -18.168 26.133 -3.301 1.00 . B B . 418 ALA HB2 1 1
9 74542 2 2 61 ALA HB3 H -19.865 26.281 -2.839 1.00 . B B . 418 ALA HB3 1 1
9 74543 2 2 61 ALA N N -17.112 26.229 -0.800 1.00 . B B . 418 ALA N 1 1
9 74544 2 2 61 ALA O O -19.124 26.536 1.114 1.00 . B B . 418 ALA O 1 1
9 74545 2 2 62 VAL C C -22.090 26.865 1.685 1.00 . B B . 419 VAL C 1 1
9 74546 2 2 62 VAL CA C -21.936 25.873 0.485 1.00 . B B . 419 VAL CA 1 1
9 74547 2 2 62 VAL CB C -22.045 24.340 0.919 1.00 . B B . 419 VAL CB 1 1
9 74548 2 2 62 VAL CG1 C -20.775 23.793 1.629 1.00 . B B . 419 VAL CG1 1 1
9 74549 2 2 62 VAL CG2 C -23.316 24.094 1.775 1.00 . B B . 419 VAL CG2 1 1
9 74550 2 2 62 VAL H H -20.995 26.156 -1.385 1.00 . B B . 419 VAL H 1 1
9 74551 2 2 62 VAL HA H -22.809 26.050 -0.144 1.00 . B B . 419 VAL HA 1 1
9 74552 2 2 62 VAL HB H -22.168 23.763 0.004 1.00 . B B . 419 VAL HB 1 1
9 74553 2 2 62 VAL HG11 H -19.917 23.900 0.972 1.00 . B B . 419 VAL HG11 1 1
9 74554 2 2 62 VAL HG12 H -20.903 22.748 1.879 1.00 . B B . 419 VAL HG12 1 1
9 74555 2 2 62 VAL HG13 H -20.592 24.361 2.532 1.00 . B B . 419 VAL HG13 1 1
9 74556 2 2 62 VAL HG21 H -23.388 23.045 2.031 1.00 . B B . 419 VAL HG21 1 1
9 74557 2 2 62 VAL HG22 H -24.202 24.387 1.216 1.00 . B B . 419 VAL HG22 1 1
9 74558 2 2 62 VAL HG23 H -23.263 24.677 2.683 1.00 . B B . 419 VAL HG23 1 1
9 74559 2 2 62 VAL N N -20.794 26.161 -0.425 1.00 . B B . 419 VAL N 1 1
9 74560 2 2 62 VAL O O -22.924 27.782 1.622 1.00 . B B . 419 VAL O 1 1
9 74561 2 2 63 MET C C -20.010 27.463 4.667 1.00 . B B . 420 MET C 1 1
9 74562 2 2 63 MET CA C -21.384 27.486 3.980 1.00 . B B . 420 MET CA 1 1
9 74563 2 2 63 MET CB C -22.504 26.901 4.898 1.00 . B B . 420 MET CB 1 1
9 74564 2 2 63 MET CE C -21.477 26.189 7.964 1.00 . B B . 420 MET CE 1 1
9 74565 2 2 63 MET CG C -22.873 27.775 6.118 1.00 . B B . 420 MET CG 1 1
9 74566 2 2 63 MET H H -20.542 26.055 2.672 1.00 . B B . 420 MET H 1 1
9 74567 2 2 63 MET HA H -21.640 28.518 3.719 1.00 . B B . 420 MET HA 1 1
9 74568 2 2 63 MET HB2 H -23.405 26.771 4.302 1.00 . B B . 420 MET HB2 1 1
9 74569 2 2 63 MET HB3 H -22.193 25.925 5.256 1.00 . B B . 420 MET HB3 1 1
9 74570 2 2 63 MET HE1 H -20.736 26.119 8.745 1.00 . B B . 420 MET HE1 1 1
9 74571 2 2 63 MET HE2 H -21.192 25.545 7.142 1.00 . B B . 420 MET HE2 1 1
9 74572 2 2 63 MET HE3 H -22.439 25.880 8.347 1.00 . B B . 420 MET HE3 1 1
9 74573 2 2 63 MET HG2 H -23.073 28.775 5.771 1.00 . B B . 420 MET HG2 1 1
9 74574 2 2 63 MET HG3 H -23.773 27.376 6.574 1.00 . B B . 420 MET HG3 1 1
9 74575 2 2 63 MET N N -21.278 26.704 2.743 1.00 . B B . 420 MET N 1 1
9 74576 2 2 63 MET O O -19.590 26.411 5.163 1.00 . B B . 420 MET O 1 1
9 74577 2 2 63 MET SD S -21.582 27.886 7.388 1.00 . B B . 420 MET SD 1 1
9 74578 2 2 64 VAL C C -16.856 27.927 4.628 1.00 . B B . 421 VAL C 1 1
9 74579 2 2 64 VAL CA C -17.961 28.880 5.194 1.00 . B B . 421 VAL CA 1 1
9 74580 2 2 64 VAL CB C -17.982 28.897 6.802 1.00 . B B . 421 VAL CB 1 1
9 74581 2 2 64 VAL CG1 C -17.719 27.506 7.452 1.00 . B B . 421 VAL CG1 1 1
9 74582 2 2 64 VAL CG2 C -17.031 29.978 7.385 1.00 . B B . 421 VAL CG2 1 1
9 74583 2 2 64 VAL H H -19.732 29.361 4.117 1.00 . B B . 421 VAL H 1 1
9 74584 2 2 64 VAL HA H -17.705 29.886 4.864 1.00 . B B . 421 VAL HA 1 1
9 74585 2 2 64 VAL HB H -18.989 29.184 7.095 1.00 . B B . 421 VAL HB 1 1
9 74586 2 2 64 VAL HG11 H -17.791 27.577 8.533 1.00 . B B . 421 VAL HG11 1 1
9 74587 2 2 64 VAL HG12 H -16.729 27.157 7.188 1.00 . B B . 421 VAL HG12 1 1
9 74588 2 2 64 VAL HG13 H -18.450 26.791 7.092 1.00 . B B . 421 VAL HG13 1 1
9 74589 2 2 64 VAL HG21 H -17.307 30.955 7.006 1.00 . B B . 421 VAL HG21 1 1
9 74590 2 2 64 VAL HG22 H -16.009 29.763 7.097 1.00 . B B . 421 VAL HG22 1 1
9 74591 2 2 64 VAL HG23 H -17.102 29.985 8.467 1.00 . B B . 421 VAL HG23 1 1
9 74592 2 2 64 VAL N N -19.312 28.623 4.603 1.00 . B B . 421 VAL N 1 1
9 74593 2 2 64 VAL O O -17.137 27.058 3.790 1.00 . B B . 421 VAL O 1 1
9 74594 2 2 65 MET C C -14.114 27.369 3.188 1.00 . B B . 422 MET C 1 1
9 74595 2 2 65 MET CA C -14.405 27.338 4.714 1.00 . B B . 422 MET CA 1 1
9 74596 2 2 65 MET CB C -14.548 25.881 5.265 1.00 . B B . 422 MET CB 1 1
9 74597 2 2 65 MET CE C -11.706 22.949 6.282 1.00 . B B . 422 MET CE 1 1
9 74598 2 2 65 MET CG C -13.214 25.133 5.410 1.00 . B B . 422 MET CG 1 1
9 74599 2 2 65 MET H H -15.444 28.950 5.621 1.00 . B B . 422 MET H 1 1
9 74600 2 2 65 MET HA H -13.563 27.811 5.216 1.00 . B B . 422 MET HA 1 1
9 74601 2 2 65 MET HB2 H -15.018 25.917 6.241 1.00 . B B . 422 MET HB2 1 1
9 74602 2 2 65 MET HB3 H -15.186 25.313 4.600 1.00 . B B . 422 MET HB3 1 1
9 74603 2 2 65 MET HE1 H -11.310 23.575 7.067 1.00 . B B . 422 MET HE1 1 1
9 74604 2 2 65 MET HE2 H -11.108 23.064 5.388 1.00 . B B . 422 MET HE2 1 1
9 74605 2 2 65 MET HE3 H -11.680 21.917 6.600 1.00 . B B . 422 MET HE3 1 1
9 74606 2 2 65 MET HG2 H -12.712 25.130 4.449 1.00 . B B . 422 MET HG2 1 1
9 74607 2 2 65 MET HG3 H -12.593 25.654 6.130 1.00 . B B . 422 MET HG3 1 1
9 74608 2 2 65 MET N N -15.590 28.167 5.054 1.00 . B B . 422 MET N 1 1
9 74609 2 2 65 MET O O -13.605 26.406 2.600 1.00 . B B . 422 MET O 1 1
9 74610 2 2 65 MET SD S -13.409 23.418 5.941 1.00 . B B . 422 MET SD 1 1
9 74611 2 2 66 SER C C -12.671 29.036 0.856 1.00 . B B . 423 SER C 1 1
9 74612 2 2 66 SER CA C -14.170 28.781 1.149 1.00 . B B . 423 SER CA 1 1
9 74613 2 2 66 SER CB C -15.046 29.964 0.703 1.00 . B B . 423 SER CB 1 1
9 74614 2 2 66 SER H H -14.803 29.249 3.112 1.00 . B B . 423 SER H 1 1
9 74615 2 2 66 SER HA H -14.478 27.896 0.599 1.00 . B B . 423 SER HA 1 1
9 74616 2 2 66 SER HB2 H -14.718 30.867 1.201 1.00 . B B . 423 SER HB2 1 1
9 74617 2 2 66 SER HB3 H -14.968 30.095 -0.369 1.00 . B B . 423 SER HB3 1 1
9 74618 2 2 66 SER HG H -16.543 28.784 1.190 1.00 . B B . 423 SER HG 1 1
9 74619 2 2 66 SER N N -14.405 28.531 2.579 1.00 . B B . 423 SER N 1 1
9 74620 2 2 66 SER O O -12.274 29.215 -0.292 1.00 . B B . 423 SER O 1 1
9 74621 2 2 66 SER OG O -16.408 29.730 1.039 1.00 . B B . 423 SER OG 1 1
9 74622 2 2 67 TYR C C -9.911 27.670 2.240 1.00 . B B . 424 TYR C 1 1
9 74623 2 2 67 TYR CA C -10.390 29.069 1.826 1.00 . B B . 424 TYR CA 1 1
9 74624 2 2 67 TYR CB C -9.785 30.170 2.739 1.00 . B B . 424 TYR CB 1 1
9 74625 2 2 67 TYR CD1 C -7.559 30.440 1.502 1.00 . B B . 424 TYR CD1 1 1
9 74626 2 2 67 TYR CD2 C -7.491 30.247 3.885 1.00 . B B . 424 TYR CD2 1 1
9 74627 2 2 67 TYR CE1 C -6.181 30.547 1.472 1.00 . B B . 424 TYR CE1 1 1
9 74628 2 2 67 TYR CE2 C -6.113 30.356 3.852 1.00 . B B . 424 TYR CE2 1 1
9 74629 2 2 67 TYR CG C -8.251 30.286 2.708 1.00 . B B . 424 TYR CG 1 1
9 74630 2 2 67 TYR CZ C -5.464 30.503 2.645 1.00 . B B . 424 TYR CZ 1 1
9 74631 2 2 67 TYR H H -12.259 29.123 2.813 1.00 . B B . 424 TYR H 1 1
9 74632 2 2 67 TYR HA H -10.100 29.261 0.791 1.00 . B B . 424 TYR HA 1 1
9 74633 2 2 67 TYR HB2 H -10.183 31.133 2.438 1.00 . B B . 424 TYR HB2 1 1
9 74634 2 2 67 TYR HB3 H -10.091 29.981 3.764 1.00 . B B . 424 TYR HB3 1 1
9 74635 2 2 67 TYR HD1 H -8.115 30.476 0.572 1.00 . B B . 424 TYR HD1 1 1
9 74636 2 2 67 TYR HD2 H -7.996 30.127 4.838 1.00 . B B . 424 TYR HD2 1 1
9 74637 2 2 67 TYR HE1 H -5.670 30.664 0.522 1.00 . B B . 424 TYR HE1 1 1
9 74638 2 2 67 TYR HE2 H -5.545 30.323 4.775 1.00 . B B . 424 TYR HE2 1 1
9 74639 2 2 67 TYR HH H -3.847 31.401 2.120 1.00 . B B . 424 TYR HH 1 1
9 74640 2 2 67 TYR N N -11.854 29.084 1.920 1.00 . B B . 424 TYR N 1 1
9 74641 2 2 67 TYR O O -10.198 27.226 3.361 1.00 . B B . 424 TYR O 1 1
9 74642 2 2 67 TYR OH O -4.089 30.609 2.610 1.00 . B B . 424 TYR OH 1 1
9 74643 2 2 68 GLY C C -7.597 25.527 2.548 1.00 . B B . 425 GLY C 1 1
9 74644 2 2 68 GLY CA C -8.760 25.602 1.559 1.00 . B B . 425 GLY CA 1 1
9 74645 2 2 68 GLY H H -9.009 27.408 0.466 1.00 . B B . 425 GLY H 1 1
9 74646 2 2 68 GLY HA2 H -9.586 25.010 1.934 1.00 . B B . 425 GLY HA2 1 1
9 74647 2 2 68 GLY HA3 H -8.437 25.182 0.616 1.00 . B B . 425 GLY HA3 1 1
9 74648 2 2 68 GLY N N -9.218 26.976 1.322 1.00 . B B . 425 GLY N 1 1
9 74649 2 2 68 GLY O O -7.505 24.571 3.331 1.00 . B B . 425 GLY O 1 1
9 74650 2 2 69 ASN C C -4.520 25.455 3.055 1.00 . B B . 426 ASN C 1 1
9 74651 2 2 69 ASN CA C -5.472 26.659 3.308 1.00 . B B . 426 ASN CA 1 1
9 74652 2 2 69 ASN CB C -5.822 26.830 4.832 1.00 . B B . 426 ASN CB 1 1
9 74653 2 2 69 ASN CG C -4.634 27.278 5.710 1.00 . B B . 426 ASN CG 1 1
9 74654 2 2 69 ASN H H -6.902 27.277 1.853 1.00 . B B . 426 ASN H 1 1
9 74655 2 2 69 ASN HA H -4.960 27.553 2.971 1.00 . B B . 426 ASN HA 1 1
9 74656 2 2 69 ASN HB2 H -6.605 27.575 4.929 1.00 . B B . 426 ASN HB2 1 1
9 74657 2 2 69 ASN HB3 H -6.198 25.884 5.218 1.00 . B B . 426 ASN HB3 1 1
9 74658 2 2 69 ASN HD21 H -5.399 26.363 7.304 1.00 . B B . 426 ASN HD21 1 1
9 74659 2 2 69 ASN HD22 H -3.897 27.189 7.550 1.00 . B B . 426 ASN HD22 1 1
9 74660 2 2 69 ASN N N -6.711 26.552 2.486 1.00 . B B . 426 ASN N 1 1
9 74661 2 2 69 ASN ND2 N -4.644 26.903 6.980 1.00 . B B . 426 ASN ND2 1 1
9 74662 2 2 69 ASN O O -3.615 25.185 3.840 1.00 . B B . 426 ASN O 1 1
9 74663 2 2 69 ASN OD1 O -3.720 27.973 5.252 1.00 . B B . 426 ASN OD1 1 1
9 74664 2 2 70 SER C C -2.550 23.802 1.100 1.00 . B B . 427 SER C 1 1
9 74665 2 2 70 SER CA C -3.999 23.528 1.571 1.00 . B B . 427 SER CA 1 1
9 74666 2 2 70 SER CB C -4.824 22.764 0.512 1.00 . B B . 427 SER CB 1 1
9 74667 2 2 70 SER H H -5.315 25.155 1.237 1.00 . B B . 427 SER H 1 1
9 74668 2 2 70 SER HA H -3.953 22.917 2.472 1.00 . B B . 427 SER HA 1 1
9 74669 2 2 70 SER HB2 H -4.302 21.861 0.217 1.00 . B B . 427 SER HB2 1 1
9 74670 2 2 70 SER HB3 H -5.786 22.496 0.930 1.00 . B B . 427 SER HB3 1 1
9 74671 2 2 70 SER HG H -4.344 23.370 -1.289 1.00 . B B . 427 SER HG 1 1
9 74672 2 2 70 SER N N -4.701 24.781 1.903 1.00 . B B . 427 SER N 1 1
9 74673 2 2 70 SER O O -2.146 24.965 0.945 1.00 . B B . 427 SER O 1 1
9 74674 2 2 70 SER OG O -5.039 23.558 -0.641 1.00 . B B . 427 SER OG 1 1
9 74675 2 2 71 GLU C C 0.529 23.349 1.722 1.00 . B B . 428 GLU C 1 1
9 74676 2 2 71 GLU CA C -0.321 22.732 0.579 1.00 . B B . 428 GLU CA 1 1
9 74677 2 2 71 GLU CB C -0.020 23.462 -0.778 1.00 . B B . 428 GLU CB 1 1
9 74678 2 2 71 GLU CD C -2.042 22.759 -2.248 1.00 . B B . 428 GLU CD 1 1
9 74679 2 2 71 GLU CG C -0.511 22.743 -2.064 1.00 . B B . 428 GLU CG 1 1
9 74680 2 2 71 GLU H H -2.209 21.831 0.965 1.00 . B B . 428 GLU H 1 1
9 74681 2 2 71 GLU HA H -0.017 21.697 0.482 1.00 . B B . 428 GLU HA 1 1
9 74682 2 2 71 GLU HB2 H -0.478 24.444 -0.750 1.00 . B B . 428 GLU HB2 1 1
9 74683 2 2 71 GLU HB3 H 1.056 23.595 -0.864 1.00 . B B . 428 GLU HB3 1 1
9 74684 2 2 71 GLU HG2 H -0.058 23.226 -2.927 1.00 . B B . 428 GLU HG2 1 1
9 74685 2 2 71 GLU HG3 H -0.166 21.715 -2.035 1.00 . B B . 428 GLU HG3 1 1
9 74686 2 2 71 GLU N N -1.776 22.704 0.905 1.00 . B B . 428 GLU N 1 1
9 74687 2 2 71 GLU O O 1.745 23.516 1.564 1.00 . B B . 428 GLU O 1 1
9 74688 2 2 71 GLU OE1 O -2.588 23.788 -2.698 1.00 . B B . 428 GLU OE1 1 1
9 74689 2 2 71 GLU OE2 O -2.709 21.749 -1.949 1.00 . B B . 428 GLU OE2 1 1
9 74690 2 2 72 GLU C C 1.583 23.502 4.692 1.00 . B B . 429 GLU C 1 1
9 74691 2 2 72 GLU CA C 0.483 24.353 4.023 1.00 . B B . 429 GLU CA 1 1
9 74692 2 2 72 GLU CB C -0.648 24.750 5.029 1.00 . B B . 429 GLU CB 1 1
9 74693 2 2 72 GLU CD C 0.695 25.909 6.938 1.00 . B B . 429 GLU CD 1 1
9 74694 2 2 72 GLU CG C -0.409 26.031 5.870 1.00 . B B . 429 GLU CG 1 1
9 74695 2 2 72 GLU H H -1.025 23.279 2.994 1.00 . B B . 429 GLU H 1 1
9 74696 2 2 72 GLU HA H 0.936 25.256 3.625 1.00 . B B . 429 GLU HA 1 1
9 74697 2 2 72 GLU HB2 H -1.561 24.907 4.465 1.00 . B B . 429 GLU HB2 1 1
9 74698 2 2 72 GLU HB3 H -0.822 23.925 5.715 1.00 . B B . 429 GLU HB3 1 1
9 74699 2 2 72 GLU HG2 H -0.156 26.840 5.191 1.00 . B B . 429 GLU HG2 1 1
9 74700 2 2 72 GLU HG3 H -1.339 26.289 6.373 1.00 . B B . 429 GLU HG3 1 1
9 74701 2 2 72 GLU N N -0.112 23.611 2.887 1.00 . B B . 429 GLU N 1 1
9 74702 2 2 72 GLU O O 2.586 24.035 5.176 1.00 . B B . 429 GLU O 1 1
9 74703 2 2 72 GLU OE1 O 0.573 25.039 7.825 1.00 . B B . 429 GLU OE1 1 1
9 74704 2 2 72 GLU OE2 O 1.678 26.683 6.903 1.00 . B B . 429 GLU OE2 1 1
9 74705 2 2 73 ASP C C 3.711 21.331 4.456 1.00 . B B . 430 ASP C 1 1
9 74706 2 2 73 ASP CA C 2.342 21.161 5.147 1.00 . B B . 430 ASP CA 1 1
9 74707 2 2 73 ASP CB C 1.787 19.734 4.861 1.00 . B B . 430 ASP CB 1 1
9 74708 2 2 73 ASP CG C 2.654 18.601 5.451 1.00 . B B . 430 ASP CG 1 1
9 74709 2 2 73 ASP H H 0.527 21.848 4.295 1.00 . B B . 430 ASP H 1 1
9 74710 2 2 73 ASP HA H 2.453 21.295 6.219 1.00 . B B . 430 ASP HA 1 1
9 74711 2 2 73 ASP HB2 H 0.789 19.653 5.280 1.00 . B B . 430 ASP HB2 1 1
9 74712 2 2 73 ASP HB3 H 1.709 19.592 3.785 1.00 . B B . 430 ASP HB3 1 1
9 74713 2 2 73 ASP N N 1.376 22.170 4.660 1.00 . B B . 430 ASP N 1 1
9 74714 2 2 73 ASP O O 4.766 21.235 5.089 1.00 . B B . 430 ASP O 1 1
9 74715 2 2 73 ASP OD1 O 2.515 18.300 6.659 1.00 . B B . 430 ASP OD1 1 1
9 74716 2 2 73 ASP OD2 O 3.482 18.011 4.717 1.00 . B B . 430 ASP OD2 1 1
9 74717 2 2 74 SER C C 5.346 23.031 1.971 1.00 . B B . 431 SER C 1 1
9 74718 2 2 74 SER CA C 4.811 21.610 2.250 1.00 . B B . 431 SER CA 1 1
9 74719 2 2 74 SER CB C 4.421 20.890 0.934 1.00 . B B . 431 SER CB 1 1
9 74720 2 2 74 SER H H 2.779 21.864 2.768 1.00 . B B . 431 SER H 1 1
9 74721 2 2 74 SER HA H 5.601 21.038 2.730 1.00 . B B . 431 SER HA 1 1
9 74722 2 2 74 SER HB2 H 4.011 19.917 1.164 1.00 . B B . 431 SER HB2 1 1
9 74723 2 2 74 SER HB3 H 3.672 21.472 0.407 1.00 . B B . 431 SER HB3 1 1
9 74724 2 2 74 SER HG H 6.040 19.940 0.370 1.00 . B B . 431 SER HG 1 1
9 74725 2 2 74 SER N N 3.648 21.621 3.146 1.00 . B B . 431 SER N 1 1
9 74726 2 2 74 SER O O 6.414 23.160 1.361 1.00 . B B . 431 SER O 1 1
9 74727 2 2 74 SER OG O 5.538 20.706 0.076 1.00 . B B . 431 SER OG 1 1
9 74728 2 2 75 GLN C C 6.462 25.754 2.736 1.00 . B B . 432 GLN C 1 1
9 74729 2 2 75 GLN CA C 5.042 25.499 2.188 1.00 . B B . 432 GLN CA 1 1
9 74730 2 2 75 GLN CB C 4.029 26.525 2.791 1.00 . B B . 432 GLN CB 1 1
9 74731 2 2 75 GLN CD C 2.764 26.906 0.578 1.00 . B B . 432 GLN CD 1 1
9 74732 2 2 75 GLN CG C 2.661 26.600 2.078 1.00 . B B . 432 GLN CG 1 1
9 74733 2 2 75 GLN H H 3.797 23.923 2.928 1.00 . B B . 432 GLN H 1 1
9 74734 2 2 75 GLN HA H 5.064 25.638 1.110 1.00 . B B . 432 GLN HA 1 1
9 74735 2 2 75 GLN HB2 H 3.849 26.263 3.827 1.00 . B B . 432 GLN HB2 1 1
9 74736 2 2 75 GLN HB3 H 4.472 27.518 2.765 1.00 . B B . 432 GLN HB3 1 1
9 74737 2 2 75 GLN HE21 H 2.770 24.963 0.139 1.00 . B B . 432 GLN HE21 1 1
9 74738 2 2 75 GLN HE22 H 2.882 26.047 -1.204 1.00 . B B . 432 GLN HE22 1 1
9 74739 2 2 75 GLN HG2 H 2.154 25.651 2.201 1.00 . B B . 432 GLN HG2 1 1
9 74740 2 2 75 GLN HG3 H 2.061 27.373 2.545 1.00 . B B . 432 GLN HG3 1 1
9 74741 2 2 75 GLN N N 4.623 24.093 2.428 1.00 . B B . 432 GLN N 1 1
9 74742 2 2 75 GLN NE2 N 2.807 25.869 -0.246 1.00 . B B . 432 GLN NE2 1 1
9 74743 2 2 75 GLN O O 7.364 26.156 1.987 1.00 . B B . 432 GLN O 1 1
9 74744 2 2 75 GLN OE1 O 2.791 28.066 0.161 1.00 . B B . 432 GLN OE1 1 1
9 74745 2 2 76 GLU C C 8.789 24.350 4.468 1.00 . B B . 433 GLU C 1 1
9 74746 2 2 76 GLU CA C 7.964 25.633 4.687 1.00 . B B . 433 GLU CA 1 1
9 74747 2 2 76 GLU CB C 7.786 25.948 6.196 1.00 . B B . 433 GLU CB 1 1
9 74748 2 2 76 GLU CD C 8.847 26.886 8.343 1.00 . B B . 433 GLU CD 1 1
9 74749 2 2 76 GLU CG C 9.066 26.457 6.884 1.00 . B B . 433 GLU CG 1 1
9 74750 2 2 76 GLU H H 5.907 25.149 4.567 1.00 . B B . 433 GLU H 1 1
9 74751 2 2 76 GLU HA H 8.480 26.472 4.214 1.00 . B B . 433 GLU HA 1 1
9 74752 2 2 76 GLU HB2 H 7.016 26.709 6.303 1.00 . B B . 433 GLU HB2 1 1
9 74753 2 2 76 GLU HB3 H 7.453 25.050 6.708 1.00 . B B . 433 GLU HB3 1 1
9 74754 2 2 76 GLU HG2 H 9.812 25.669 6.854 1.00 . B B . 433 GLU HG2 1 1
9 74755 2 2 76 GLU HG3 H 9.449 27.308 6.327 1.00 . B B . 433 GLU HG3 1 1
9 74756 2 2 76 GLU N N 6.658 25.480 4.034 1.00 . B B . 433 GLU N 1 1
9 74757 2 2 76 GLU O O 8.439 23.284 4.989 1.00 . B B . 433 GLU O 1 1
9 74758 2 2 76 GLU OE1 O 8.374 28.022 8.570 1.00 . B B . 433 GLU OE1 1 1
9 74759 2 2 76 GLU OE2 O 9.142 26.093 9.267 1.00 . B B . 433 GLU OE2 1 1
9 74760 2 2 77 HIS C C 11.848 23.052 4.292 1.00 . B B . 434 HIS C 1 1
9 74761 2 2 77 HIS CA C 10.720 23.316 3.263 1.00 . B B . 434 HIS CA 1 1
9 74762 2 2 77 HIS CB C 11.271 23.547 1.816 1.00 . B B . 434 HIS CB 1 1
9 74763 2 2 77 HIS CD2 C 11.729 25.998 1.044 1.00 . B B . 434 HIS CD2 1 1
9 74764 2 2 77 HIS CE1 C 13.815 26.151 1.681 1.00 . B B . 434 HIS CE1 1 1
9 74765 2 2 77 HIS CG C 12.064 24.818 1.622 1.00 . B B . 434 HIS CG 1 1
9 74766 2 2 77 HIS H H 10.111 25.357 3.351 1.00 . B B . 434 HIS H 1 1
9 74767 2 2 77 HIS HA H 10.088 22.432 3.241 1.00 . B B . 434 HIS HA 1 1
9 74768 2 2 77 HIS HB2 H 11.913 22.719 1.539 1.00 . B B . 434 HIS HB2 1 1
9 74769 2 2 77 HIS HB3 H 10.434 23.575 1.127 1.00 . B B . 434 HIS HB3 1 1
9 74770 2 2 77 HIS HD1 H 13.915 24.269 2.470 1.00 . B B . 434 HIS HD1 1 1
9 74771 2 2 77 HIS HD2 H 10.766 26.261 0.625 1.00 . B B . 434 HIS HD2 1 1
9 74772 2 2 77 HIS HE1 H 14.808 26.535 1.860 1.00 . B B . 434 HIS HE1 1 1
9 74773 2 2 77 HIS HE2 H 12.850 27.762 0.878 1.00 . B B . 434 HIS HE2 1 1
9 74774 2 2 77 HIS N N 9.872 24.464 3.671 1.00 . B B . 434 HIS N 1 1
9 74775 2 2 77 HIS ND1 N 13.381 24.951 2.004 1.00 . B B . 434 HIS ND1 1 1
9 74776 2 2 77 HIS NE2 N 12.834 26.804 1.094 1.00 . B B . 434 HIS NE2 1 1
9 74777 2 2 77 HIS O O 13.018 22.867 3.933 1.00 . B B . 434 HIS O 1 1
9 74778 2 2 78 THR C C 12.878 21.217 6.620 1.00 . B B . 435 THR C 1 1
9 74779 2 2 78 THR CA C 12.368 22.681 6.704 1.00 . B B . 435 THR CA 1 1
9 74780 2 2 78 THR CB C 11.616 22.920 8.055 1.00 . B B . 435 THR CB 1 1
9 74781 2 2 78 THR CG2 C 12.541 22.860 9.285 1.00 . B B . 435 THR CG2 1 1
9 74782 2 2 78 THR H H 10.521 23.167 5.783 1.00 . B B . 435 THR H 1 1
9 74783 2 2 78 THR HA H 13.216 23.362 6.653 1.00 . B B . 435 THR HA 1 1
9 74784 2 2 78 THR HB H 10.836 22.172 8.166 1.00 . B B . 435 THR HB 1 1
9 74785 2 2 78 THR HG1 H 10.347 24.273 8.716 1.00 . B B . 435 THR HG1 1 1
9 74786 2 2 78 THR HG21 H 13.293 23.633 9.213 1.00 . B B . 435 THR HG21 1 1
9 74787 2 2 78 THR HG22 H 13.026 21.892 9.332 1.00 . B B . 435 THR HG22 1 1
9 74788 2 2 78 THR HG23 H 11.963 23.013 10.188 1.00 . B B . 435 THR HG23 1 1
9 74789 2 2 78 THR N N 11.461 22.992 5.577 1.00 . B B . 435 THR N 1 1
9 74790 2 2 78 THR O O 13.943 20.879 7.143 1.00 . B B . 435 THR O 1 1
9 74791 2 2 78 THR OG1 O 11.001 24.211 8.016 1.00 . B B . 435 THR OG1 1 1
9 74792 2 2 79 GLY C C 12.109 18.575 4.248 1.00 . B B . 436 GLY C 1 1
9 74793 2 2 79 GLY CA C 12.461 18.975 5.676 1.00 . B B . 436 GLY CA 1 1
9 74794 2 2 79 GLY H H 11.236 20.695 5.602 1.00 . B B . 436 GLY H 1 1
9 74795 2 2 79 GLY HA2 H 13.529 18.835 5.827 1.00 . B B . 436 GLY HA2 1 1
9 74796 2 2 79 GLY HA3 H 11.926 18.332 6.361 1.00 . B B . 436 GLY HA3 1 1
9 74797 2 2 79 GLY N N 12.091 20.364 5.945 1.00 . B B . 436 GLY N 1 1
9 74798 2 2 79 GLY O O 11.582 19.402 3.481 1.00 . B B . 436 GLY O 1 1
9 74799 2 2 80 SER C C 12.951 17.417 1.461 1.00 . B B . 437 SER C 1 1
9 74800 2 2 80 SER CA C 12.147 16.702 2.581 1.00 . B B . 437 SER CA 1 1
9 74801 2 2 80 SER CB C 10.622 16.623 2.253 1.00 . B B . 437 SER CB 1 1
9 74802 2 2 80 SER H H 12.805 16.734 4.593 1.00 . B B . 437 SER H 1 1
9 74803 2 2 80 SER HA H 12.522 15.685 2.643 1.00 . B B . 437 SER HA 1 1
9 74804 2 2 80 SER HB2 H 10.117 16.045 3.014 1.00 . B B . 437 SER HB2 1 1
9 74805 2 2 80 SER HB3 H 10.208 17.624 2.233 1.00 . B B . 437 SER HB3 1 1
9 74806 2 2 80 SER HG H 10.458 15.048 1.079 1.00 . B B . 437 SER HG 1 1
9 74807 2 2 80 SER N N 12.398 17.302 3.910 1.00 . B B . 437 SER N 1 1
9 74808 2 2 80 SER O O 14.107 17.054 1.211 1.00 . B B . 437 SER O 1 1
9 74809 2 2 80 SER OG O 10.384 16.006 0.989 1.00 . B B . 437 SER OG 1 1
9 74810 2 2 81 GLN C C 13.019 18.144 -1.548 1.00 . B B . 438 GLN C 1 1
9 74811 2 2 81 GLN CA C 12.897 19.152 -0.359 1.00 . B B . 438 GLN CA 1 1
9 74812 2 2 81 GLN CB C 14.256 19.861 -0.005 1.00 . B B . 438 GLN CB 1 1
9 74813 2 2 81 GLN CD C 13.823 22.086 -1.210 1.00 . B B . 438 GLN CD 1 1
9 74814 2 2 81 GLN CG C 14.761 20.890 -1.040 1.00 . B B . 438 GLN CG 1 1
9 74815 2 2 81 GLN H H 11.503 18.798 1.212 1.00 . B B . 438 GLN H 1 1
9 74816 2 2 81 GLN HA H 12.172 19.909 -0.645 1.00 . B B . 438 GLN HA 1 1
9 74817 2 2 81 GLN HB2 H 14.136 20.377 0.940 1.00 . B B . 438 GLN HB2 1 1
9 74818 2 2 81 GLN HB3 H 15.022 19.098 0.121 1.00 . B B . 438 GLN HB3 1 1
9 74819 2 2 81 GLN HE21 H 14.779 23.079 0.216 1.00 . B B . 438 GLN HE21 1 1
9 74820 2 2 81 GLN HE22 H 13.461 23.910 -0.528 1.00 . B B . 438 GLN HE22 1 1
9 74821 2 2 81 GLN HG2 H 15.736 21.253 -0.727 1.00 . B B . 438 GLN HG2 1 1
9 74822 2 2 81 GLN HG3 H 14.869 20.392 -1.997 1.00 . B B . 438 GLN HG3 1 1
9 74823 2 2 81 GLN N N 12.347 18.463 0.838 1.00 . B B . 438 GLN N 1 1
9 74824 2 2 81 GLN NE2 N 14.040 23.129 -0.427 1.00 . B B . 438 GLN NE2 1 1
9 74825 2 2 81 GLN O O 13.963 18.197 -2.346 1.00 . B B . 438 GLN O 1 1
9 74826 2 2 81 GLN OE1 O 12.909 22.076 -2.040 1.00 . B B . 438 GLN OE1 1 1
9 74827 2 2 82 LEU C C 13.111 15.105 -2.503 1.00 . B B . 439 LEU C 1 1
9 74828 2 2 82 LEU CA C 11.945 16.121 -2.643 1.00 . B B . 439 LEU CA 1 1
9 74829 2 2 82 LEU CB C 11.855 16.683 -4.098 1.00 . B B . 439 LEU CB 1 1
9 74830 2 2 82 LEU CD1 C 10.649 18.108 -5.860 1.00 . B B . 439 LEU CD1 1 1
9 74831 2 2 82 LEU CD2 C 9.289 16.744 -4.183 1.00 . B B . 439 LEU CD2 1 1
9 74832 2 2 82 LEU CG C 10.593 17.546 -4.423 1.00 . B B . 439 LEU CG 1 1
9 74833 2 2 82 LEU H H 11.297 17.276 -0.970 1.00 . B B . 439 LEU H 1 1
9 74834 2 2 82 LEU HA H 11.029 15.582 -2.432 1.00 . B B . 439 LEU HA 1 1
9 74835 2 2 82 LEU HB2 H 12.737 17.287 -4.276 1.00 . B B . 439 LEU HB2 1 1
9 74836 2 2 82 LEU HB3 H 11.877 15.847 -4.789 1.00 . B B . 439 LEU HB3 1 1
9 74837 2 2 82 LEU HD11 H 10.670 17.297 -6.579 1.00 . B B . 439 LEU HD11 1 1
9 74838 2 2 82 LEU HD12 H 11.537 18.714 -5.981 1.00 . B B . 439 LEU HD12 1 1
9 74839 2 2 82 LEU HD13 H 9.777 18.724 -6.043 1.00 . B B . 439 LEU HD13 1 1
9 74840 2 2 82 LEU HD21 H 9.245 16.420 -3.152 1.00 . B B . 439 LEU HD21 1 1
9 74841 2 2 82 LEU HD22 H 9.262 15.877 -4.833 1.00 . B B . 439 LEU HD22 1 1
9 74842 2 2 82 LEU HD23 H 8.434 17.373 -4.389 1.00 . B B . 439 LEU HD23 1 1
9 74843 2 2 82 LEU HG H 10.575 18.397 -3.752 1.00 . B B . 439 LEU HG 1 1
9 74844 2 2 82 LEU N N 12.022 17.218 -1.629 1.00 . B B . 439 LEU N 1 1
9 74845 2 2 82 LEU O O 13.380 14.317 -3.419 1.00 . B B . 439 LEU O 1 1
9 74846 2 2 83 ARG C C 14.908 14.021 0.530 1.00 . B B . 440 ARG C 1 1
9 74847 2 2 83 ARG CA C 14.902 14.247 -1.000 1.00 . B B . 440 ARG CA 1 1
9 74848 2 2 83 ARG CB C 16.219 14.919 -1.508 1.00 . B B . 440 ARG CB 1 1
9 74849 2 2 83 ARG CD C 17.806 16.959 -1.423 1.00 . B B . 440 ARG CD 1 1
9 74850 2 2 83 ARG CG C 16.480 16.341 -0.946 1.00 . B B . 440 ARG CG 1 1
9 74851 2 2 83 ARG CZ C 19.187 18.956 -0.822 1.00 . B B . 440 ARG CZ 1 1
9 74852 2 2 83 ARG H H 13.450 15.738 -0.642 1.00 . B B . 440 ARG H 1 1
9 74853 2 2 83 ARG HA H 14.770 13.285 -1.487 1.00 . B B . 440 ARG HA 1 1
9 74854 2 2 83 ARG HB2 H 17.056 14.285 -1.240 1.00 . B B . 440 ARG HB2 1 1
9 74855 2 2 83 ARG HB3 H 16.171 14.984 -2.589 1.00 . B B . 440 ARG HB3 1 1
9 74856 2 2 83 ARG HD2 H 18.624 16.290 -1.173 1.00 . B B . 440 ARG HD2 1 1
9 74857 2 2 83 ARG HD3 H 17.770 17.096 -2.500 1.00 . B B . 440 ARG HD3 1 1
9 74858 2 2 83 ARG HE H 17.279 18.661 -0.302 1.00 . B B . 440 ARG HE 1 1
9 74859 2 2 83 ARG HG2 H 15.669 16.991 -1.254 1.00 . B B . 440 ARG HG2 1 1
9 74860 2 2 83 ARG HG3 H 16.492 16.290 0.136 1.00 . B B . 440 ARG HG3 1 1
9 74861 2 2 83 ARG HH11 H 20.212 17.612 -1.944 1.00 . B B . 440 ARG HH11 1 1
9 74862 2 2 83 ARG HH12 H 21.112 19.028 -1.481 1.00 . B B . 440 ARG HH12 1 1
9 74863 2 2 83 ARG HH21 H 18.478 20.468 0.314 1.00 . B B . 440 ARG HH21 1 1
9 74864 2 2 83 ARG HH22 H 20.127 20.630 -0.208 1.00 . B B . 440 ARG HH22 1 1
9 74865 2 2 83 ARG N N 13.758 15.114 -1.332 1.00 . B B . 440 ARG N 1 1
9 74866 2 2 83 ARG NE N 18.038 18.266 -0.785 1.00 . B B . 440 ARG NE 1 1
9 74867 2 2 83 ARG NH1 N 20.255 18.491 -1.466 1.00 . B B . 440 ARG NH1 1 1
9 74868 2 2 83 ARG NH2 N 19.268 20.108 -0.187 1.00 . B B . 440 ARG NH2 1 1
9 74869 2 2 83 ARG O O 13.852 14.175 1.159 1.00 . B B . 440 ARG O 1 1
9 74870 2 2 84 ILE C C 15.432 12.504 3.289 1.00 . B B . 441 ILE C 1 1
9 74871 2 2 84 ILE CA C 16.295 13.593 2.584 1.00 . B B . 441 ILE CA 1 1
9 74872 2 2 84 ILE CB C 16.079 15.039 3.225 1.00 . B B . 441 ILE CB 1 1
9 74873 2 2 84 ILE CD1 C 18.607 15.679 3.131 1.00 . B B . 441 ILE CD1 1 1
9 74874 2 2 84 ILE CG1 C 17.184 16.038 2.730 1.00 . B B . 441 ILE CG1 1 1
9 74875 2 2 84 ILE CG2 C 15.995 15.017 4.771 1.00 . B B . 441 ILE CG2 1 1
9 74876 2 2 84 ILE H H 16.802 13.315 0.532 1.00 . B B . 441 ILE H 1 1
9 74877 2 2 84 ILE HA H 17.338 13.329 2.724 1.00 . B B . 441 ILE HA 1 1
9 74878 2 2 84 ILE HB H 15.118 15.401 2.866 1.00 . B B . 441 ILE HB 1 1
9 74879 2 2 84 ILE HD11 H 19.286 16.434 2.761 1.00 . B B . 441 ILE HD11 1 1
9 74880 2 2 84 ILE HD12 H 18.873 14.720 2.709 1.00 . B B . 441 ILE HD12 1 1
9 74881 2 2 84 ILE HD13 H 18.682 15.631 4.209 1.00 . B B . 441 ILE HD13 1 1
9 74882 2 2 84 ILE HG12 H 17.163 16.086 1.649 1.00 . B B . 441 ILE HG12 1 1
9 74883 2 2 84 ILE HG13 H 16.974 17.028 3.119 1.00 . B B . 441 ILE HG13 1 1
9 74884 2 2 84 ILE HG21 H 15.848 16.024 5.145 1.00 . B B . 441 ILE HG21 1 1
9 74885 2 2 84 ILE HG22 H 16.910 14.617 5.182 1.00 . B B . 441 ILE HG22 1 1
9 74886 2 2 84 ILE HG23 H 15.163 14.397 5.085 1.00 . B B . 441 ILE HG23 1 1
9 74887 2 2 84 ILE N N 16.071 13.618 1.112 1.00 . B B . 441 ILE N 1 1
9 74888 2 2 84 ILE O O 14.201 12.620 3.368 1.00 . B B . 441 ILE O 1 1
9 74889 2 2 85 ALA C C 14.982 10.762 5.873 1.00 . B B . 442 ALA C 1 1
9 74890 2 2 85 ALA CA C 15.469 10.313 4.484 1.00 . B B . 442 ALA CA 1 1
9 74891 2 2 85 ALA CB C 16.443 9.128 4.591 1.00 . B B . 442 ALA CB 1 1
9 74892 2 2 85 ALA H H 17.082 11.434 3.687 1.00 . B B . 442 ALA H 1 1
9 74893 2 2 85 ALA HA H 14.612 9.993 3.892 1.00 . B B . 442 ALA HA 1 1
9 74894 2 2 85 ALA HB1 H 15.954 8.294 5.082 1.00 . B B . 442 ALA HB1 1 1
9 74895 2 2 85 ALA HB2 H 17.314 9.423 5.169 1.00 . B B . 442 ALA HB2 1 1
9 74896 2 2 85 ALA HB3 H 16.756 8.826 3.603 1.00 . B B . 442 ALA HB3 1 1
9 74897 2 2 85 ALA N N 16.110 11.445 3.786 1.00 . B B . 442 ALA N 1 1
9 74898 2 2 85 ALA O O 15.738 10.741 6.853 1.00 . B B . 442 ALA O 1 1
9 74899 2 2 86 ALA C C 11.708 11.472 7.372 1.00 . B B . 443 ALA C 1 1
9 74900 2 2 86 ALA CA C 13.164 11.863 7.118 1.00 . B B . 443 ALA CA 1 1
9 74901 2 2 86 ALA CB C 13.286 13.382 6.931 1.00 . B B . 443 ALA CB 1 1
9 74902 2 2 86 ALA H H 13.141 11.064 5.156 1.00 . B B . 443 ALA H 1 1
9 74903 2 2 86 ALA HA H 13.752 11.582 7.988 1.00 . B B . 443 ALA HA 1 1
9 74904 2 2 86 ALA HB1 H 12.919 13.893 7.812 1.00 . B B . 443 ALA HB1 1 1
9 74905 2 2 86 ALA HB2 H 12.714 13.698 6.067 1.00 . B B . 443 ALA HB2 1 1
9 74906 2 2 86 ALA HB3 H 14.328 13.644 6.781 1.00 . B B . 443 ALA HB3 1 1
9 74907 2 2 86 ALA N N 13.719 11.194 5.937 1.00 . B B . 443 ALA N 1 1
9 74908 2 2 86 ALA O O 11.040 10.867 6.522 1.00 . B B . 443 ALA O 1 1
9 74909 2 2 87 TYR C C 9.260 13.048 9.360 1.00 . B B . 444 TYR C 1 1
9 74910 2 2 87 TYR CA C 9.838 11.675 8.990 1.00 . B B . 444 TYR CA 1 1
9 74911 2 2 87 TYR CB C 9.751 10.711 10.202 1.00 . B B . 444 TYR CB 1 1
9 74912 2 2 87 TYR CD1 C 9.407 8.321 9.352 1.00 . B B . 444 TYR CD1 1 1
9 74913 2 2 87 TYR CD2 C 11.570 8.910 10.195 1.00 . B B . 444 TYR CD2 1 1
9 74914 2 2 87 TYR CE1 C 9.858 7.039 9.096 1.00 . B B . 444 TYR CE1 1 1
9 74915 2 2 87 TYR CE2 C 12.018 7.632 9.935 1.00 . B B . 444 TYR CE2 1 1
9 74916 2 2 87 TYR CG C 10.252 9.289 9.912 1.00 . B B . 444 TYR CG 1 1
9 74917 2 2 87 TYR CZ C 11.163 6.701 9.387 1.00 . B B . 444 TYR CZ 1 1
9 74918 2 2 87 TYR H H 11.860 12.231 9.208 1.00 . B B . 444 TYR H 1 1
9 74919 2 2 87 TYR HA H 9.262 11.266 8.163 1.00 . B B . 444 TYR HA 1 1
9 74920 2 2 87 TYR HB2 H 10.340 11.113 11.023 1.00 . B B . 444 TYR HB2 1 1
9 74921 2 2 87 TYR HB3 H 8.720 10.639 10.527 1.00 . B B . 444 TYR HB3 1 1
9 74922 2 2 87 TYR HD1 H 8.379 8.584 9.121 1.00 . B B . 444 TYR HD1 1 1
9 74923 2 2 87 TYR HD2 H 12.248 9.638 10.629 1.00 . B B . 444 TYR HD2 1 1
9 74924 2 2 87 TYR HE1 H 9.187 6.308 8.662 1.00 . B B . 444 TYR HE1 1 1
9 74925 2 2 87 TYR HE2 H 13.046 7.367 10.155 1.00 . B B . 444 TYR HE2 1 1
9 74926 2 2 87 TYR HH H 11.874 5.013 9.989 1.00 . B B . 444 TYR HH 1 1
9 74927 2 2 87 TYR N N 11.234 11.834 8.569 1.00 . B B . 444 TYR N 1 1
9 74928 2 2 87 TYR O O 9.995 14.044 9.456 1.00 . B B . 444 TYR O 1 1
9 74929 2 2 87 TYR OH O 11.608 5.417 9.147 1.00 . B B . 444 TYR OH 1 1
9 74930 2 2 88 GLY C C 6.424 13.955 11.277 1.00 . B B . 445 GLY C 1 1
9 74931 2 2 88 GLY CA C 7.246 14.272 10.036 1.00 . B B . 445 GLY CA 1 1
9 74932 2 2 88 GLY H H 7.422 12.273 9.378 1.00 . B B . 445 GLY H 1 1
9 74933 2 2 88 GLY HA2 H 7.956 15.057 10.268 1.00 . B B . 445 GLY HA2 1 1
9 74934 2 2 88 GLY HA3 H 6.579 14.623 9.259 1.00 . B B . 445 GLY HA3 1 1
9 74935 2 2 88 GLY N N 7.943 13.085 9.557 1.00 . B B . 445 GLY N 1 1
9 74936 2 2 88 GLY O O 6.082 12.789 11.497 1.00 . B B . 445 GLY O 1 1
9 74937 2 2 89 PRO C C 3.716 15.019 12.958 1.00 . B B . 446 PRO C 1 1
9 74938 2 2 89 PRO CA C 5.213 14.766 13.296 1.00 . B B . 446 PRO CA 1 1
9 74939 2 2 89 PRO CB C 5.761 15.814 14.282 1.00 . B B . 446 PRO CB 1 1
9 74940 2 2 89 PRO CD C 6.641 16.358 12.087 1.00 . B B . 446 PRO CD 1 1
9 74941 2 2 89 PRO CG C 6.193 16.967 13.413 1.00 . B B . 446 PRO CG 1 1
9 74942 2 2 89 PRO HA H 5.324 13.771 13.723 1.00 . B B . 446 PRO HA 1 1
9 74943 2 2 89 PRO HB2 H 4.988 16.111 14.988 1.00 . B B . 446 PRO HB2 1 1
9 74944 2 2 89 PRO HB3 H 6.613 15.413 14.823 1.00 . B B . 446 PRO HB3 1 1
9 74945 2 2 89 PRO HD2 H 6.212 16.899 11.249 1.00 . B B . 446 PRO HD2 1 1
9 74946 2 2 89 PRO HD3 H 7.725 16.356 12.011 1.00 . B B . 446 PRO HD3 1 1
9 74947 2 2 89 PRO HG2 H 5.355 17.646 13.261 1.00 . B B . 446 PRO HG2 1 1
9 74948 2 2 89 PRO HG3 H 7.018 17.502 13.877 1.00 . B B . 446 PRO HG3 1 1
9 74949 2 2 89 PRO N N 6.110 14.961 12.138 1.00 . B B . 446 PRO N 1 1
9 74950 2 2 89 PRO O O 3.382 15.720 11.995 1.00 . B B . 446 PRO O 1 1
9 74951 2 2 90 HIS C C 0.912 14.741 15.211 1.00 . B B . 447 HIS C 1 1
9 74952 2 2 90 HIS CA C 1.378 14.691 13.748 1.00 . B B . 447 HIS CA 1 1
9 74953 2 2 90 HIS CB C 0.601 13.628 12.916 1.00 . B B . 447 HIS CB 1 1
9 74954 2 2 90 HIS CD2 C -1.782 14.584 12.356 1.00 . B B . 447 HIS CD2 1 1
9 74955 2 2 90 HIS CE1 C -2.972 13.189 13.549 1.00 . B B . 447 HIS CE1 1 1
9 74956 2 2 90 HIS CG C -0.915 13.735 12.973 1.00 . B B . 447 HIS CG 1 1
9 74957 2 2 90 HIS H H 3.157 13.716 14.364 1.00 . B B . 447 HIS H 1 1
9 74958 2 2 90 HIS HA H 1.219 15.676 13.307 1.00 . B B . 447 HIS HA 1 1
9 74959 2 2 90 HIS HB2 H 0.898 13.708 11.876 1.00 . B B . 447 HIS HB2 1 1
9 74960 2 2 90 HIS HB3 H 0.873 12.642 13.272 1.00 . B B . 447 HIS HB3 1 1
9 74961 2 2 90 HIS HD1 H -1.390 12.118 14.267 1.00 . B B . 447 HIS HD1 1 1
9 74962 2 2 90 HIS HD2 H -1.522 15.398 11.693 1.00 . B B . 447 HIS HD2 1 1
9 74963 2 2 90 HIS HE1 H -3.812 12.685 14.008 1.00 . B B . 447 HIS HE1 1 1
9 74964 2 2 90 HIS HE2 H -3.872 14.461 12.238 1.00 . B B . 447 HIS HE2 1 1
9 74965 2 2 90 HIS N N 2.827 14.408 13.753 1.00 . B B . 447 HIS N 1 1
9 74966 2 2 90 HIS ND1 N -1.707 12.871 13.712 1.00 . B B . 447 HIS ND1 1 1
9 74967 2 2 90 HIS NE2 N -3.052 14.219 12.732 1.00 . B B . 447 HIS NE2 1 1
9 74968 2 2 90 HIS O O 0.362 13.771 15.744 1.00 . B B . 447 HIS O 1 1
9 74969 2 2 91 ALA C C 1.658 15.133 18.236 1.00 . B B . 448 ALA C 1 1
9 74970 2 2 91 ALA CA C 0.951 16.141 17.295 1.00 . B B . 448 ALA CA 1 1
9 74971 2 2 91 ALA CB C -0.577 16.191 17.537 1.00 . B B . 448 ALA CB 1 1
9 74972 2 2 91 ALA H H 1.737 16.559 15.369 1.00 . B B . 448 ALA H 1 1
9 74973 2 2 91 ALA HA H 1.349 17.129 17.513 1.00 . B B . 448 ALA HA 1 1
9 74974 2 2 91 ALA HB1 H -0.780 16.488 18.558 1.00 . B B . 448 ALA HB1 1 1
9 74975 2 2 91 ALA HB2 H -1.009 15.215 17.356 1.00 . B B . 448 ALA HB2 1 1
9 74976 2 2 91 ALA HB3 H -1.032 16.910 16.864 1.00 . B B . 448 ALA HB3 1 1
9 74977 2 2 91 ALA N N 1.251 15.873 15.868 1.00 . B B . 448 ALA N 1 1
9 74978 2 2 91 ALA O O 1.260 14.970 19.387 1.00 . B B . 448 ALA O 1 1
9 74979 2 2 92 ALA C C 4.520 14.065 19.416 1.00 . B B . 449 ALA C 1 1
9 74980 2 2 92 ALA CA C 3.482 13.452 18.473 1.00 . B B . 449 ALA CA 1 1
9 74981 2 2 92 ALA CB C 4.156 12.489 17.497 1.00 . B B . 449 ALA CB 1 1
9 74982 2 2 92 ALA H H 3.037 14.725 16.829 1.00 . B B . 449 ALA H 1 1
9 74983 2 2 92 ALA HA H 2.767 12.881 19.059 1.00 . B B . 449 ALA HA 1 1
9 74984 2 2 92 ALA HB1 H 4.865 13.024 16.875 1.00 . B B . 449 ALA HB1 1 1
9 74985 2 2 92 ALA HB2 H 3.403 12.035 16.865 1.00 . B B . 449 ALA HB2 1 1
9 74986 2 2 92 ALA HB3 H 4.674 11.710 18.044 1.00 . B B . 449 ALA HB3 1 1
9 74987 2 2 92 ALA N N 2.736 14.490 17.732 1.00 . B B . 449 ALA N 1 1
9 74988 2 2 92 ALA O O 4.742 13.550 20.513 1.00 . B B . 449 ALA O 1 1
9 74989 2 2 93 ASN C C 5.632 16.599 21.018 1.00 . B B . 450 ASN C 1 1
9 74990 2 2 93 ASN CA C 6.186 15.903 19.750 1.00 . B B . 450 ASN CA 1 1
9 74991 2 2 93 ASN CB C 6.947 16.932 18.851 1.00 . B B . 450 ASN CB 1 1
9 74992 2 2 93 ASN CG C 7.741 16.296 17.697 1.00 . B B . 450 ASN CG 1 1
9 74993 2 2 93 ASN H H 4.844 15.576 18.129 1.00 . B B . 450 ASN H 1 1
9 74994 2 2 93 ASN HA H 6.895 15.151 20.078 1.00 . B B . 450 ASN HA 1 1
9 74995 2 2 93 ASN HB2 H 6.228 17.619 18.417 1.00 . B B . 450 ASN HB2 1 1
9 74996 2 2 93 ASN HB3 H 7.635 17.499 19.469 1.00 . B B . 450 ASN HB3 1 1
9 74997 2 2 93 ASN HD21 H 9.230 17.597 17.921 1.00 . B B . 450 ASN HD21 1 1
9 74998 2 2 93 ASN HD22 H 9.425 16.455 16.648 1.00 . B B . 450 ASN HD22 1 1
9 74999 2 2 93 ASN N N 5.125 15.198 18.988 1.00 . B B . 450 ASN N 1 1
9 75000 2 2 93 ASN ND2 N 8.918 16.836 17.395 1.00 . B B . 450 ASN ND2 1 1
9 75001 2 2 93 ASN O O 6.382 17.279 21.724 1.00 . B B . 450 ASN O 1 1
9 75002 2 2 93 ASN OD1 O 7.320 15.301 17.105 1.00 . B B . 450 ASN OD1 1 1
9 75003 2 2 94 VAL C C 4.332 16.006 23.774 1.00 . B B . 451 VAL C 1 1
9 75004 2 2 94 VAL CA C 3.703 16.802 22.590 1.00 . B B . 451 VAL CA 1 1
9 75005 2 2 94 VAL CB C 2.137 16.593 22.543 1.00 . B B . 451 VAL CB 1 1
9 75006 2 2 94 VAL CG1 C 1.747 15.093 22.532 1.00 . B B . 451 VAL CG1 1 1
9 75007 2 2 94 VAL CG2 C 1.413 17.360 23.680 1.00 . B B . 451 VAL CG2 1 1
9 75008 2 2 94 VAL H H 3.749 15.998 20.624 1.00 . B B . 451 VAL H 1 1
9 75009 2 2 94 VAL HA H 3.903 17.859 22.736 1.00 . B B . 451 VAL HA 1 1
9 75010 2 2 94 VAL HB H 1.789 17.014 21.602 1.00 . B B . 451 VAL HB 1 1
9 75011 2 2 94 VAL HG11 H 2.073 14.622 23.452 1.00 . B B . 451 VAL HG11 1 1
9 75012 2 2 94 VAL HG12 H 2.224 14.597 21.695 1.00 . B B . 451 VAL HG12 1 1
9 75013 2 2 94 VAL HG13 H 0.673 14.992 22.438 1.00 . B B . 451 VAL HG13 1 1
9 75014 2 2 94 VAL HG21 H 1.734 16.979 24.642 1.00 . B B . 451 VAL HG21 1 1
9 75015 2 2 94 VAL HG22 H 0.340 17.233 23.585 1.00 . B B . 451 VAL HG22 1 1
9 75016 2 2 94 VAL HG23 H 1.649 18.415 23.619 1.00 . B B . 451 VAL HG23 1 1
9 75017 2 2 94 VAL N N 4.322 16.408 21.306 1.00 . B B . 451 VAL N 1 1
9 75018 2 2 94 VAL O O 4.237 16.413 24.937 1.00 . B B . 451 VAL O 1 1
9 75019 2 2 95 VAL C C 6.962 14.822 24.933 1.00 . B B . 452 VAL C 1 1
9 75020 2 2 95 VAL CA C 5.754 14.032 24.366 1.00 . B B . 452 VAL CA 1 1
9 75021 2 2 95 VAL CB C 6.244 12.712 23.641 1.00 . B B . 452 VAL CB 1 1
9 75022 2 2 95 VAL CG1 C 7.207 13.010 22.457 1.00 . B B . 452 VAL CG1 1 1
9 75023 2 2 95 VAL CG2 C 6.876 11.716 24.637 1.00 . B B . 452 VAL CG2 1 1
9 75024 2 2 95 VAL H H 4.909 14.560 22.504 1.00 . B B . 452 VAL H 1 1
9 75025 2 2 95 VAL HA H 5.098 13.747 25.184 1.00 . B B . 452 VAL HA 1 1
9 75026 2 2 95 VAL HB H 5.362 12.231 23.219 1.00 . B B . 452 VAL HB 1 1
9 75027 2 2 95 VAL HG11 H 6.725 13.678 21.751 1.00 . B B . 452 VAL HG11 1 1
9 75028 2 2 95 VAL HG12 H 7.464 12.088 21.951 1.00 . B B . 452 VAL HG12 1 1
9 75029 2 2 95 VAL HG13 H 8.112 13.476 22.827 1.00 . B B . 452 VAL HG13 1 1
9 75030 2 2 95 VAL HG21 H 6.155 11.462 25.406 1.00 . B B . 452 VAL HG21 1 1
9 75031 2 2 95 VAL HG22 H 7.745 12.165 25.101 1.00 . B B . 452 VAL HG22 1 1
9 75032 2 2 95 VAL HG23 H 7.174 10.814 24.119 1.00 . B B . 452 VAL HG23 1 1
9 75033 2 2 95 VAL N N 4.974 14.862 23.433 1.00 . B B . 452 VAL N 1 1
9 75034 2 2 95 VAL O O 7.320 14.671 26.109 1.00 . B B . 452 VAL O 1 1
9 75035 2 2 96 GLY C C 10.017 15.618 24.388 1.00 . B B . 453 GLY C 1 1
9 75036 2 2 96 GLY CA C 8.746 16.461 24.430 1.00 . B B . 453 GLY CA 1 1
9 75037 2 2 96 GLY H H 7.178 15.786 23.180 1.00 . B B . 453 GLY H 1 1
9 75038 2 2 96 GLY HA2 H 8.838 17.278 23.733 1.00 . B B . 453 GLY HA2 1 1
9 75039 2 2 96 GLY HA3 H 8.622 16.871 25.426 1.00 . B B . 453 GLY HA3 1 1
9 75040 2 2 96 GLY N N 7.560 15.682 24.077 1.00 . B B . 453 GLY N 1 1
9 75041 2 2 96 GLY O O 10.829 15.727 23.462 1.00 . B B . 453 GLY O 1 1
9 75042 2 2 97 LEU C C 10.884 12.854 26.730 1.00 . B B . 454 LEU C 1 1
9 75043 2 2 97 LEU CA C 11.290 13.851 25.615 1.00 . B B . 454 LEU CA 1 1
9 75044 2 2 97 LEU CB C 12.572 14.681 26.010 1.00 . B B . 454 LEU CB 1 1
9 75045 2 2 97 LEU CD1 C 14.285 12.804 26.646 1.00 . B B . 454 LEU CD1 1 1
9 75046 2 2 97 LEU CD2 C 14.230 13.748 24.266 1.00 . B B . 454 LEU CD2 1 1
9 75047 2 2 97 LEU CG C 13.998 14.048 25.768 1.00 . B B . 454 LEU CG 1 1
9 75048 2 2 97 LEU H H 9.418 14.723 26.050 1.00 . B B . 454 LEU H 1 1
9 75049 2 2 97 LEU HA H 11.470 13.307 24.697 1.00 . B B . 454 LEU HA 1 1
9 75050 2 2 97 LEU HB2 H 12.535 15.608 25.447 1.00 . B B . 454 LEU HB2 1 1
9 75051 2 2 97 LEU HB3 H 12.494 14.945 27.060 1.00 . B B . 454 LEU HB3 1 1
9 75052 2 2 97 LEU HD11 H 15.290 12.445 26.459 1.00 . B B . 454 LEU HD11 1 1
9 75053 2 2 97 LEU HD12 H 13.578 12.018 26.421 1.00 . B B . 454 LEU HD12 1 1
9 75054 2 2 97 LEU HD13 H 14.195 13.074 27.691 1.00 . B B . 454 LEU HD13 1 1
9 75055 2 2 97 LEU HD21 H 14.114 14.657 23.692 1.00 . B B . 454 LEU HD21 1 1
9 75056 2 2 97 LEU HD22 H 13.515 13.012 23.919 1.00 . B B . 454 LEU HD22 1 1
9 75057 2 2 97 LEU HD23 H 15.235 13.367 24.117 1.00 . B B . 454 LEU HD23 1 1
9 75058 2 2 97 LEU HG H 14.738 14.789 26.054 1.00 . B B . 454 LEU HG 1 1
9 75059 2 2 97 LEU N N 10.145 14.758 25.401 1.00 . B B . 454 LEU N 1 1
9 75060 2 2 97 LEU O O 11.240 11.672 26.677 1.00 . B B . 454 LEU O 1 1
9 75061 2 2 98 THR C C 10.865 12.276 29.820 1.00 . B B . 455 THR C 1 1
9 75062 2 2 98 THR CA C 9.660 12.712 28.953 1.00 . B B . 455 THR CA 1 1
9 75063 2 2 98 THR CB C 8.619 11.540 28.769 1.00 . B B . 455 THR CB 1 1
9 75064 2 2 98 THR CG2 C 7.267 12.051 28.247 1.00 . B B . 455 THR CG2 1 1
9 75065 2 2 98 THR H H 9.761 14.286 27.565 1.00 . B B . 455 THR H 1 1
9 75066 2 2 98 THR HA H 9.151 13.489 29.509 1.00 . B B . 455 THR HA 1 1
9 75067 2 2 98 THR HB H 8.444 11.095 29.743 1.00 . B B . 455 THR HB 1 1
9 75068 2 2 98 THR HG1 H 9.218 10.857 27.011 1.00 . B B . 455 THR HG1 1 1
9 75069 2 2 98 THR HG21 H 6.856 12.786 28.935 1.00 . B B . 455 THR HG21 1 1
9 75070 2 2 98 THR HG22 H 6.571 11.228 28.155 1.00 . B B . 455 THR HG22 1 1
9 75071 2 2 98 THR HG23 H 7.404 12.511 27.277 1.00 . B B . 455 THR HG23 1 1
9 75072 2 2 98 THR N N 10.083 13.374 27.700 1.00 . B B . 455 THR N 1 1
9 75073 2 2 98 THR O O 11.172 12.942 30.830 1.00 . B B . 455 THR O 1 1
9 75074 2 2 98 THR OG1 O 9.117 10.509 27.904 1.00 . B B . 455 THR OG1 1 1
9 75075 2 2 99 ASP C C 12.331 9.978 31.463 1.00 . B B . 456 ASP C 1 1
9 75076 2 2 99 ASP CA C 12.712 10.576 30.088 1.00 . B B . 456 ASP CA 1 1
9 75077 2 2 99 ASP CB C 13.895 11.584 30.234 1.00 . B B . 456 ASP CB 1 1
9 75078 2 2 99 ASP CG C 15.121 10.983 30.958 1.00 . B B . 456 ASP CG 1 1
9 75079 2 2 99 ASP H H 11.229 10.742 28.578 1.00 . B B . 456 ASP H 1 1
9 75080 2 2 99 ASP HA H 13.044 9.760 29.449 1.00 . B B . 456 ASP HA 1 1
9 75081 2 2 99 ASP HB2 H 14.209 11.906 29.240 1.00 . B B . 456 ASP HB2 1 1
9 75082 2 2 99 ASP HB3 H 13.555 12.457 30.777 1.00 . B B . 456 ASP HB3 1 1
9 75083 2 2 99 ASP N N 11.542 11.177 29.401 1.00 . B B . 456 ASP N 1 1
9 75084 2 2 99 ASP O O 11.511 10.547 32.197 1.00 . B B . 456 ASP O 1 1
9 75085 2 2 99 ASP OD1 O 15.848 10.171 30.344 1.00 . B B . 456 ASP OD1 1 1
9 75086 2 2 99 ASP OD2 O 15.382 11.335 32.134 1.00 . B B . 456 ASP OD2 1 1
9 75087 2 2 100 GLN C C 11.343 7.498 33.352 1.00 . B B . 457 GLN C 1 1
9 75088 2 2 100 GLN CA C 12.766 8.101 33.100 1.00 . B B . 457 GLN CA 1 1
9 75089 2 2 100 GLN CB C 13.173 9.082 34.257 1.00 . B B . 457 GLN CB 1 1
9 75090 2 2 100 GLN CD C 14.605 7.572 35.746 1.00 . B B . 457 GLN CD 1 1
9 75091 2 2 100 GLN CG C 13.360 8.452 35.652 1.00 . B B . 457 GLN CG 1 1
9 75092 2 2 100 GLN H H 13.413 8.327 31.078 1.00 . B B . 457 GLN H 1 1
9 75093 2 2 100 GLN HA H 13.474 7.282 33.084 1.00 . B B . 457 GLN HA 1 1
9 75094 2 2 100 GLN HB2 H 14.107 9.558 33.984 1.00 . B B . 457 GLN HB2 1 1
9 75095 2 2 100 GLN HB3 H 12.412 9.854 34.333 1.00 . B B . 457 GLN HB3 1 1
9 75096 2 2 100 GLN HE21 H 15.713 9.136 36.270 1.00 . B B . 457 GLN HE21 1 1
9 75097 2 2 100 GLN HE22 H 16.547 7.626 36.150 1.00 . B B . 457 GLN HE22 1 1
9 75098 2 2 100 GLN HG2 H 13.438 9.246 36.388 1.00 . B B . 457 GLN HG2 1 1
9 75099 2 2 100 GLN HG3 H 12.491 7.847 35.887 1.00 . B B . 457 GLN HG3 1 1
9 75100 2 2 100 GLN N N 12.888 8.778 31.772 1.00 . B B . 457 GLN N 1 1
9 75101 2 2 100 GLN NE2 N 15.733 8.170 36.091 1.00 . B B . 457 GLN NE2 1 1
9 75102 2 2 100 GLN O O 11.186 6.605 34.197 1.00 . B B . 457 GLN O 1 1
9 75103 2 2 100 GLN OE1 O 14.560 6.367 35.501 1.00 . B B . 457 GLN OE1 1 1
9 75104 2 2 101 THR C C 8.638 6.139 32.502 1.00 . B B . 458 THR C 1 1
9 75105 2 2 101 THR CA C 8.914 7.633 32.790 1.00 . B B . 458 THR CA 1 1
9 75106 2 2 101 THR CB C 8.035 8.544 31.864 1.00 . B B . 458 THR CB 1 1
9 75107 2 2 101 THR CG2 C 8.062 10.021 32.314 1.00 . B B . 458 THR CG2 1 1
9 75108 2 2 101 THR H H 10.545 8.578 31.860 1.00 . B B . 458 THR H 1 1
9 75109 2 2 101 THR HA H 8.656 7.850 33.824 1.00 . B B . 458 THR HA 1 1
9 75110 2 2 101 THR HB H 7.011 8.195 31.892 1.00 . B B . 458 THR HB 1 1
9 75111 2 2 101 THR HG1 H 7.773 8.416 29.898 1.00 . B B . 458 THR HG1 1 1
9 75112 2 2 101 THR HG21 H 7.667 10.106 33.318 1.00 . B B . 458 THR HG21 1 1
9 75113 2 2 101 THR HG22 H 7.461 10.618 31.641 1.00 . B B . 458 THR HG22 1 1
9 75114 2 2 101 THR HG23 H 9.081 10.388 32.300 1.00 . B B . 458 THR HG23 1 1
9 75115 2 2 101 THR N N 10.332 7.974 32.596 1.00 . B B . 458 THR N 1 1
9 75116 2 2 101 THR O O 8.191 5.396 33.384 1.00 . B B . 458 THR O 1 1
9 75117 2 2 101 THR OG1 O 8.520 8.461 30.508 1.00 . B B . 458 THR OG1 1 1
9 75118 2 2 102 ASP C C 9.373 4.281 29.354 1.00 . B B . 459 ASP C 1 1
9 75119 2 2 102 ASP CA C 8.746 4.358 30.753 1.00 . B B . 459 ASP CA 1 1
9 75120 2 2 102 ASP CB C 7.227 3.996 30.682 1.00 . B B . 459 ASP CB 1 1
9 75121 2 2 102 ASP CG C 6.946 2.576 30.141 1.00 . B B . 459 ASP CG 1 1
9 75122 2 2 102 ASP H H 9.324 6.392 30.643 1.00 . B B . 459 ASP H 1 1
9 75123 2 2 102 ASP HA H 9.256 3.667 31.418 1.00 . B B . 459 ASP HA 1 1
9 75124 2 2 102 ASP HB2 H 6.809 4.072 31.678 1.00 . B B . 459 ASP HB2 1 1
9 75125 2 2 102 ASP HB3 H 6.721 4.719 30.048 1.00 . B B . 459 ASP HB3 1 1
9 75126 2 2 102 ASP N N 8.944 5.730 31.260 1.00 . B B . 459 ASP N 1 1
9 75127 2 2 102 ASP O O 10.349 3.565 29.118 1.00 . B B . 459 ASP O 1 1
9 75128 2 2 102 ASP OD1 O 6.896 1.619 30.951 1.00 . B B . 459 ASP OD1 1 1
9 75129 2 2 102 ASP OD2 O 6.756 2.409 28.914 1.00 . B B . 459 ASP OD2 1 1
9 75130 2 2 103 LEU C C 9.527 6.667 26.779 1.00 . B B . 460 LEU C 1 1
9 75131 2 2 103 LEU CA C 9.186 5.187 27.041 1.00 . B B . 460 LEU CA 1 1
9 75132 2 2 103 LEU CB C 7.992 4.659 26.173 1.00 . B B . 460 LEU CB 1 1
9 75133 2 2 103 LEU CD1 C 7.915 5.839 23.859 1.00 . B B . 460 LEU CD1 1 1
9 75134 2 2 103 LEU CD2 C 9.557 3.911 24.237 1.00 . B B . 460 LEU CD2 1 1
9 75135 2 2 103 LEU CG C 8.173 4.515 24.609 1.00 . B B . 460 LEU CG 1 1
9 75136 2 2 103 LEU H H 8.044 5.635 28.755 1.00 . B B . 460 LEU H 1 1
9 75137 2 2 103 LEU HA H 10.067 4.567 26.866 1.00 . B B . 460 LEU HA 1 1
9 75138 2 2 103 LEU HB2 H 7.729 3.679 26.559 1.00 . B B . 460 LEU HB2 1 1
9 75139 2 2 103 LEU HB3 H 7.140 5.308 26.356 1.00 . B B . 460 LEU HB3 1 1
9 75140 2 2 103 LEU HD11 H 8.625 6.594 24.178 1.00 . B B . 460 LEU HD11 1 1
9 75141 2 2 103 LEU HD12 H 6.911 6.183 24.068 1.00 . B B . 460 LEU HD12 1 1
9 75142 2 2 103 LEU HD13 H 8.016 5.680 22.792 1.00 . B B . 460 LEU HD13 1 1
9 75143 2 2 103 LEU HD21 H 10.350 4.578 24.552 1.00 . B B . 460 LEU HD21 1 1
9 75144 2 2 103 LEU HD22 H 9.619 3.762 23.165 1.00 . B B . 460 LEU HD22 1 1
9 75145 2 2 103 LEU HD23 H 9.684 2.955 24.731 1.00 . B B . 460 LEU HD23 1 1
9 75146 2 2 103 LEU HG H 7.422 3.820 24.251 1.00 . B B . 460 LEU HG 1 1
9 75147 2 2 103 LEU N N 8.792 5.079 28.453 1.00 . B B . 460 LEU N 1 1
9 75148 2 2 103 LEU O O 8.725 7.550 27.109 1.00 . B B . 460 LEU O 1 1
9 75149 2 2 104 PHE C C 10.368 8.962 24.878 1.00 . B B . 461 PHE C 1 1
9 75150 2 2 104 PHE CA C 11.233 8.298 25.980 1.00 . B B . 461 PHE CA 1 1
9 75151 2 2 104 PHE CB C 12.741 8.275 25.572 1.00 . B B . 461 PHE CB 1 1
9 75152 2 2 104 PHE CD1 C 14.155 8.119 27.690 1.00 . B B . 461 PHE CD1 1 1
9 75153 2 2 104 PHE CD2 C 13.987 6.169 26.300 1.00 . B B . 461 PHE CD2 1 1
9 75154 2 2 104 PHE CE1 C 14.972 7.419 28.560 1.00 . B B . 461 PHE CE1 1 1
9 75155 2 2 104 PHE CE2 C 14.803 5.475 27.172 1.00 . B B . 461 PHE CE2 1 1
9 75156 2 2 104 PHE CG C 13.645 7.506 26.541 1.00 . B B . 461 PHE CG 1 1
9 75157 2 2 104 PHE CZ C 15.296 6.101 28.301 1.00 . B B . 461 PHE CZ 1 1
9 75158 2 2 104 PHE H H 11.311 6.174 26.004 1.00 . B B . 461 PHE H 1 1
9 75159 2 2 104 PHE HA H 11.130 8.869 26.905 1.00 . B B . 461 PHE HA 1 1
9 75160 2 2 104 PHE HB2 H 12.840 7.820 24.593 1.00 . B B . 461 PHE HB2 1 1
9 75161 2 2 104 PHE HB3 H 13.111 9.294 25.515 1.00 . B B . 461 PHE HB3 1 1
9 75162 2 2 104 PHE HD1 H 13.906 9.153 27.901 1.00 . B B . 461 PHE HD1 1 1
9 75163 2 2 104 PHE HD2 H 13.602 5.675 25.418 1.00 . B B . 461 PHE HD2 1 1
9 75164 2 2 104 PHE HE1 H 15.360 7.908 29.447 1.00 . B B . 461 PHE HE1 1 1
9 75165 2 2 104 PHE HE2 H 15.060 4.438 26.970 1.00 . B B . 461 PHE HE2 1 1
9 75166 2 2 104 PHE HZ H 15.940 5.557 28.985 1.00 . B B . 461 PHE HZ 1 1
9 75167 2 2 104 PHE N N 10.739 6.928 26.239 1.00 . B B . 461 PHE N 1 1
9 75168 2 2 104 PHE O O 9.556 9.847 25.164 1.00 . B B . 461 PHE O 1 1
9 75169 2 2 105 TYR C C 10.051 7.823 21.316 1.00 . B B . 462 TYR C 1 1
9 75170 2 2 105 TYR CA C 9.705 8.809 22.468 1.00 . B B . 462 TYR CA 1 1
9 75171 2 2 105 TYR CB C 9.751 10.330 22.092 1.00 . B B . 462 TYR CB 1 1
9 75172 2 2 105 TYR CD1 C 12.258 10.884 22.219 1.00 . B B . 462 TYR CD1 1 1
9 75173 2 2 105 TYR CD2 C 11.068 11.451 20.223 1.00 . B B . 462 TYR CD2 1 1
9 75174 2 2 105 TYR CE1 C 13.409 11.425 21.672 1.00 . B B . 462 TYR CE1 1 1
9 75175 2 2 105 TYR CE2 C 12.208 11.973 19.683 1.00 . B B . 462 TYR CE2 1 1
9 75176 2 2 105 TYR CG C 11.059 10.887 21.504 1.00 . B B . 462 TYR CG 1 1
9 75177 2 2 105 TYR CZ C 13.372 11.964 20.405 1.00 . B B . 462 TYR CZ 1 1
9 75178 2 2 105 TYR H H 11.308 7.878 23.475 1.00 . B B . 462 TYR H 1 1
9 75179 2 2 105 TYR HA H 8.686 8.569 22.773 1.00 . B B . 462 TYR HA 1 1
9 75180 2 2 105 TYR HB2 H 8.961 10.514 21.378 1.00 . B B . 462 TYR HB2 1 1
9 75181 2 2 105 TYR HB3 H 9.530 10.905 22.985 1.00 . B B . 462 TYR HB3 1 1
9 75182 2 2 105 TYR HD1 H 12.284 10.457 23.210 1.00 . B B . 462 TYR HD1 1 1
9 75183 2 2 105 TYR HD2 H 10.146 11.465 19.643 1.00 . B B . 462 TYR HD2 1 1
9 75184 2 2 105 TYR HE1 H 14.335 11.418 22.236 1.00 . B B . 462 TYR HE1 1 1
9 75185 2 2 105 TYR HE2 H 12.187 12.403 18.686 1.00 . B B . 462 TYR HE2 1 1
9 75186 2 2 105 TYR HH H 14.268 13.428 19.565 1.00 . B B . 462 TYR HH 1 1
9 75187 2 2 105 TYR N N 10.562 8.490 23.625 1.00 . B B . 462 TYR N 1 1
9 75188 2 2 105 TYR O O 10.035 6.610 21.579 1.00 . B B . 462 TYR O 1 1
9 75189 2 2 105 TYR OH O 14.490 12.532 19.865 1.00 . B B . 462 TYR OH 1 1
9 75190 2 2 106 THR C C 9.490 6.821 18.270 1.00 . B B . 463 THR C 1 1
9 75191 2 2 106 THR CA C 10.730 7.491 18.912 1.00 . B B . 463 THR CA 1 1
9 75192 2 2 106 THR CB C 11.860 6.447 19.279 1.00 . B B . 463 THR CB 1 1
9 75193 2 2 106 THR CG2 C 12.162 5.428 18.167 1.00 . B B . 463 THR CG2 1 1
9 75194 2 2 106 THR H H 10.212 9.259 19.919 1.00 . B B . 463 THR H 1 1
9 75195 2 2 106 THR HA H 11.147 8.187 18.180 1.00 . B B . 463 THR HA 1 1
9 75196 2 2 106 THR HB H 11.541 5.903 20.167 1.00 . B B . 463 THR HB 1 1
9 75197 2 2 106 THR HG1 H 13.079 7.317 20.568 1.00 . B B . 463 THR HG1 1 1
9 75198 2 2 106 THR HG21 H 12.473 5.939 17.261 1.00 . B B . 463 THR HG21 1 1
9 75199 2 2 106 THR HG22 H 11.275 4.846 17.955 1.00 . B B . 463 THR HG22 1 1
9 75200 2 2 106 THR HG23 H 12.949 4.760 18.490 1.00 . B B . 463 THR HG23 1 1
9 75201 2 2 106 THR N N 10.328 8.316 20.072 1.00 . B B . 463 THR N 1 1
9 75202 2 2 106 THR O O 8.476 6.631 18.952 1.00 . B B . 463 THR O 1 1
9 75203 2 2 106 THR OG1 O 13.057 7.166 19.620 1.00 . B B . 463 THR OG1 1 1
9 75204 2 2 107 MET C C 7.528 7.128 15.650 1.00 . B B . 464 MET C 1 1
9 75205 2 2 107 MET CA C 8.536 6.026 16.018 1.00 . B B . 464 MET CA 1 1
9 75206 2 2 107 MET CB C 7.835 4.696 16.488 1.00 . B B . 464 MET CB 1 1
9 75207 2 2 107 MET CE C 8.009 3.170 19.233 1.00 . B B . 464 MET CE 1 1
9 75208 2 2 107 MET CG C 6.631 4.843 17.456 1.00 . B B . 464 MET CG 1 1
9 75209 2 2 107 MET H H 10.468 6.713 16.525 1.00 . B B . 464 MET H 1 1
9 75210 2 2 107 MET HA H 9.082 5.793 15.104 1.00 . B B . 464 MET HA 1 1
9 75211 2 2 107 MET HB2 H 7.493 4.156 15.603 1.00 . B B . 464 MET HB2 1 1
9 75212 2 2 107 MET HB3 H 8.587 4.090 16.970 1.00 . B B . 464 MET HB3 1 1
9 75213 2 2 107 MET HE1 H 7.960 2.381 19.966 1.00 . B B . 464 MET HE1 1 1
9 75214 2 2 107 MET HE2 H 8.351 4.084 19.707 1.00 . B B . 464 MET HE2 1 1
9 75215 2 2 107 MET HE3 H 8.700 2.886 18.448 1.00 . B B . 464 MET HE3 1 1
9 75216 2 2 107 MET HG2 H 6.788 5.702 18.087 1.00 . B B . 464 MET HG2 1 1
9 75217 2 2 107 MET HG3 H 5.725 4.999 16.876 1.00 . B B . 464 MET HG3 1 1
9 75218 2 2 107 MET N N 9.592 6.544 16.938 1.00 . B B . 464 MET N 1 1
9 75219 2 2 107 MET O O 7.206 7.309 14.465 1.00 . B B . 464 MET O 1 1
9 75220 2 2 107 MET SD S 6.377 3.417 18.522 1.00 . B B . 464 MET SD 1 1
9 75221 2 2 108 LYS C C 4.645 8.486 16.220 1.00 . B B . 465 LYS C 1 1
9 75222 2 2 108 LYS CA C 6.070 8.965 16.588 1.00 . B B . 465 LYS CA 1 1
9 75223 2 2 108 LYS CB C 6.565 10.133 15.678 1.00 . B B . 465 LYS CB 1 1
9 75224 2 2 108 LYS CD C 8.148 12.189 15.502 1.00 . B B . 465 LYS CD 1 1
9 75225 2 2 108 LYS CE C 9.374 12.889 16.117 1.00 . B B . 465 LYS CE 1 1
9 75226 2 2 108 LYS CG C 7.817 10.866 16.238 1.00 . B B . 465 LYS CG 1 1
9 75227 2 2 108 LYS H H 7.343 7.622 17.590 1.00 . B B . 465 LYS H 1 1
9 75228 2 2 108 LYS HA H 6.006 9.356 17.596 1.00 . B B . 465 LYS HA 1 1
9 75229 2 2 108 LYS HB2 H 6.809 9.734 14.698 1.00 . B B . 465 LYS HB2 1 1
9 75230 2 2 108 LYS HB3 H 5.768 10.859 15.570 1.00 . B B . 465 LYS HB3 1 1
9 75231 2 2 108 LYS HD2 H 8.352 11.978 14.460 1.00 . B B . 465 LYS HD2 1 1
9 75232 2 2 108 LYS HD3 H 7.294 12.857 15.570 1.00 . B B . 465 LYS HD3 1 1
9 75233 2 2 108 LYS HE2 H 9.220 12.997 17.183 1.00 . B B . 465 LYS HE2 1 1
9 75234 2 2 108 LYS HE3 H 10.253 12.281 15.944 1.00 . B B . 465 LYS HE3 1 1
9 75235 2 2 108 LYS HG2 H 7.644 11.089 17.288 1.00 . B B . 465 LYS HG2 1 1
9 75236 2 2 108 LYS HG3 H 8.671 10.197 16.163 1.00 . B B . 465 LYS HG3 1 1
9 75237 2 2 108 LYS HZ1 H 9.778 14.184 14.525 1.00 . B B . 465 LYS HZ1 1 1
9 75238 2 2 108 LYS HZ2 H 10.437 14.681 16.000 1.00 . B B . 465 LYS HZ2 1 1
9 75239 2 2 108 LYS HZ3 H 8.783 14.851 15.715 1.00 . B B . 465 LYS HZ3 1 1
9 75240 2 2 108 LYS N N 7.040 7.859 16.689 1.00 . B B . 465 LYS N 1 1
9 75241 2 2 108 LYS NZ N 9.609 14.242 15.546 1.00 . B B . 465 LYS NZ 1 1
9 75242 2 2 108 LYS O O 3.684 9.096 16.669 1.00 . B B . 465 LYS O 1 1
9 75243 2 2 109 ALA C C 2.518 6.198 16.443 1.00 . B B . 466 ALA C 1 1
9 75244 2 2 109 ALA CA C 3.234 6.682 15.161 1.00 . B B . 466 ALA CA 1 1
9 75245 2 2 109 ALA CB C 3.491 5.500 14.210 1.00 . B B . 466 ALA CB 1 1
9 75246 2 2 109 ALA H H 5.318 6.999 15.020 1.00 . B B . 466 ALA H 1 1
9 75247 2 2 109 ALA HA H 2.587 7.392 14.650 1.00 . B B . 466 ALA HA 1 1
9 75248 2 2 109 ALA HB1 H 4.146 4.777 14.688 1.00 . B B . 466 ALA HB1 1 1
9 75249 2 2 109 ALA HB2 H 3.965 5.861 13.308 1.00 . B B . 466 ALA HB2 1 1
9 75250 2 2 109 ALA HB3 H 2.557 5.018 13.949 1.00 . B B . 466 ALA HB3 1 1
9 75251 2 2 109 ALA N N 4.520 7.366 15.448 1.00 . B B . 466 ALA N 1 1
9 75252 2 2 109 ALA O O 1.354 5.779 16.384 1.00 . B B . 466 ALA O 1 1
9 75253 2 2 110 ALA C C 1.586 6.964 19.310 1.00 . B B . 467 ALA C 1 1
9 75254 2 2 110 ALA CA C 2.710 5.976 18.923 1.00 . B B . 467 ALA CA 1 1
9 75255 2 2 110 ALA CB C 3.848 6.014 19.959 1.00 . B B . 467 ALA CB 1 1
9 75256 2 2 110 ALA H H 4.200 6.438 17.511 1.00 . B B . 467 ALA H 1 1
9 75257 2 2 110 ALA HA H 2.302 4.971 18.917 1.00 . B B . 467 ALA HA 1 1
9 75258 2 2 110 ALA HB1 H 4.281 7.006 19.998 1.00 . B B . 467 ALA HB1 1 1
9 75259 2 2 110 ALA HB2 H 4.618 5.303 19.683 1.00 . B B . 467 ALA HB2 1 1
9 75260 2 2 110 ALA HB3 H 3.464 5.754 20.940 1.00 . B B . 467 ALA HB3 1 1
9 75261 2 2 110 ALA N N 3.248 6.239 17.583 1.00 . B B . 467 ALA N 1 1
9 75262 2 2 110 ALA O O 0.832 6.668 20.234 1.00 . B B . 467 ALA O 1 1
9 75263 2 2 111 LEU C C 0.181 9.971 17.457 1.00 . B B . 468 LEU C 1 1
9 75264 2 2 111 LEU CA C 0.382 9.117 18.743 1.00 . B B . 468 LEU CA 1 1
9 75265 2 2 111 LEU CB C 0.548 10.063 19.994 1.00 . B B . 468 LEU CB 1 1
9 75266 2 2 111 LEU CD1 C 0.266 10.523 22.514 1.00 . B B . 468 LEU CD1 1 1
9 75267 2 2 111 LEU CD2 C -1.393 9.005 21.314 1.00 . B B . 468 LEU CD2 1 1
9 75268 2 2 111 LEU CG C 0.078 9.492 21.381 1.00 . B B . 468 LEU CG 1 1
9 75269 2 2 111 LEU H H 2.241 8.369 18.006 1.00 . B B . 468 LEU H 1 1
9 75270 2 2 111 LEU HA H -0.523 8.532 18.875 1.00 . B B . 468 LEU HA 1 1
9 75271 2 2 111 LEU HB2 H 1.596 10.330 20.075 1.00 . B B . 468 LEU HB2 1 1
9 75272 2 2 111 LEU HB3 H -0.011 10.979 19.813 1.00 . B B . 468 LEU HB3 1 1
9 75273 2 2 111 LEU HD11 H -0.347 11.394 22.323 1.00 . B B . 468 LEU HD11 1 1
9 75274 2 2 111 LEU HD12 H 1.304 10.819 22.564 1.00 . B B . 468 LEU HD12 1 1
9 75275 2 2 111 LEU HD13 H -0.022 10.080 23.459 1.00 . B B . 468 LEU HD13 1 1
9 75276 2 2 111 LEU HD21 H -1.479 8.212 20.582 1.00 . B B . 468 LEU HD21 1 1
9 75277 2 2 111 LEU HD22 H -2.042 9.823 21.032 1.00 . B B . 468 LEU HD22 1 1
9 75278 2 2 111 LEU HD23 H -1.698 8.624 22.280 1.00 . B B . 468 LEU HD23 1 1
9 75279 2 2 111 LEU HG H 0.692 8.632 21.625 1.00 . B B . 468 LEU HG 1 1
9 75280 2 2 111 LEU N N 1.511 8.144 18.618 1.00 . B B . 468 LEU N 1 1
9 75281 2 2 111 LEU O O -0.764 10.777 17.400 1.00 . B B . 468 LEU O 1 1
9 75282 2 2 112 GLY C C 2.263 10.757 14.419 1.00 . B B . 469 GLY C 1 1
9 75283 2 2 112 GLY CA C 0.956 10.619 15.201 1.00 . B B . 469 GLY CA 1 1
9 75284 2 2 112 GLY H H 1.712 9.095 16.479 1.00 . B B . 469 GLY H 1 1
9 75285 2 2 112 GLY HA2 H 0.212 10.179 14.553 1.00 . B B . 469 GLY HA2 1 1
9 75286 2 2 112 GLY HA3 H 0.614 11.616 15.466 1.00 . B B . 469 GLY HA3 1 1
9 75287 2 2 112 GLY N N 1.042 9.799 16.425 1.00 . B B . 469 GLY N 1 1
9 75288 2 2 112 GLY O O 3.090 11.611 14.738 1.00 . B B . 469 GLY O 1 1
9 75289 2 2 113 LEU C C 3.015 10.631 11.091 1.00 . B B . 470 LEU C 1 1
9 75290 2 2 113 LEU CA C 3.560 10.076 12.418 1.00 . B B . 470 LEU CA 1 1
9 75291 2 2 113 LEU CB C 4.228 8.693 12.191 1.00 . B B . 470 LEU CB 1 1
9 75292 2 2 113 LEU CD1 C 6.648 9.478 11.898 1.00 . B B . 470 LEU CD1 1 1
9 75293 2 2 113 LEU CD2 C 5.938 7.200 10.994 1.00 . B B . 470 LEU CD2 1 1
9 75294 2 2 113 LEU CG C 5.501 8.656 11.283 1.00 . B B . 470 LEU CG 1 1
9 75295 2 2 113 LEU H H 1.785 9.219 13.218 1.00 . B B . 470 LEU H 1 1
9 75296 2 2 113 LEU HA H 4.298 10.772 12.827 1.00 . B B . 470 LEU HA 1 1
9 75297 2 2 113 LEU HB2 H 4.498 8.291 13.164 1.00 . B B . 470 LEU HB2 1 1
9 75298 2 2 113 LEU HB3 H 3.483 8.032 11.758 1.00 . B B . 470 LEU HB3 1 1
9 75299 2 2 113 LEU HD11 H 7.519 9.426 11.261 1.00 . B B . 470 LEU HD11 1 1
9 75300 2 2 113 LEU HD12 H 6.897 9.092 12.878 1.00 . B B . 470 LEU HD12 1 1
9 75301 2 2 113 LEU HD13 H 6.340 10.514 11.993 1.00 . B B . 470 LEU HD13 1 1
9 75302 2 2 113 LEU HD21 H 6.172 6.694 11.923 1.00 . B B . 470 LEU HD21 1 1
9 75303 2 2 113 LEU HD22 H 6.813 7.203 10.357 1.00 . B B . 470 LEU HD22 1 1
9 75304 2 2 113 LEU HD23 H 5.136 6.676 10.492 1.00 . B B . 470 LEU HD23 1 1
9 75305 2 2 113 LEU HG H 5.262 9.116 10.331 1.00 . B B . 470 LEU HG 1 1
9 75306 2 2 113 LEU N N 2.440 9.940 13.372 1.00 . B B . 470 LEU N 1 1
9 75307 2 2 113 LEU O O 1.848 10.407 10.758 1.00 . B B . 470 LEU O 1 1
9 75308 2 2 114 LYS C C 4.597 11.343 8.005 1.00 . B B . 471 LYS C 1 1
9 75309 2 2 114 LYS CA C 3.548 11.889 9.006 1.00 . B B . 471 LYS CA 1 1
9 75310 2 2 114 LYS CB C 3.511 13.460 9.056 1.00 . B B . 471 LYS CB 1 1
9 75311 2 2 114 LYS CD C 3.675 14.218 6.538 1.00 . B B . 471 LYS CD 1 1
9 75312 2 2 114 LYS CE C 4.987 15.018 6.681 1.00 . B B . 471 LYS CE 1 1
9 75313 2 2 114 LYS CG C 2.830 14.183 7.845 1.00 . B B . 471 LYS CG 1 1
9 75314 2 2 114 LYS H H 4.772 11.481 10.686 1.00 . B B . 471 LYS H 1 1
9 75315 2 2 114 LYS HA H 2.563 11.522 8.720 1.00 . B B . 471 LYS HA 1 1
9 75316 2 2 114 LYS HB2 H 2.979 13.751 9.956 1.00 . B B . 471 LYS HB2 1 1
9 75317 2 2 114 LYS HB3 H 4.530 13.825 9.146 1.00 . B B . 471 LYS HB3 1 1
9 75318 2 2 114 LYS HD2 H 3.919 13.201 6.251 1.00 . B B . 471 LYS HD2 1 1
9 75319 2 2 114 LYS HD3 H 3.080 14.669 5.750 1.00 . B B . 471 LYS HD3 1 1
9 75320 2 2 114 LYS HE2 H 5.581 14.595 7.480 1.00 . B B . 471 LYS HE2 1 1
9 75321 2 2 114 LYS HE3 H 5.541 14.952 5.756 1.00 . B B . 471 LYS HE3 1 1
9 75322 2 2 114 LYS HG2 H 1.898 13.675 7.627 1.00 . B B . 471 LYS HG2 1 1
9 75323 2 2 114 LYS HG3 H 2.602 15.206 8.133 1.00 . B B . 471 LYS HG3 1 1
9 75324 2 2 114 LYS HZ1 H 5.636 16.956 7.082 1.00 . B B . 471 LYS HZ1 1 1
9 75325 2 2 114 LYS HZ2 H 4.193 16.547 7.858 1.00 . B B . 471 LYS HZ2 1 1
9 75326 2 2 114 LYS HZ3 H 4.197 16.882 6.207 1.00 . B B . 471 LYS HZ3 1 1
9 75327 2 2 114 LYS N N 3.871 11.340 10.340 1.00 . B B . 471 LYS N 1 1
9 75328 2 2 114 LYS NZ N 4.739 16.449 6.980 1.00 . B B . 471 LYS NZ 1 1
9 75329 2 2 114 LYS O O 5.787 11.699 8.132 1.00 . B B . 471 LYS O 1 1
9 75330 2 2 114 LYS OXT O 4.230 10.547 7.111 1.00 . B B . 471 LYS OXT 1 1
10 75331 1 1 12 MET C C -17.747 12.063 40.642 1.00 . A A . 1 MET C 1 1
10 75332 1 1 12 MET CA C -17.420 13.549 40.453 1.00 . A A . 1 MET CA 1 1
10 75333 1 1 12 MET CB C -16.493 13.801 39.221 1.00 . A A . 1 MET CB 1 1
10 75334 1 1 12 MET CE C -14.761 12.723 36.648 1.00 . A A . 1 MET CE 1 1
10 75335 1 1 12 MET CG C -15.045 13.304 39.371 1.00 . A A . 1 MET CG 1 1
10 75336 1 1 12 MET H H -15.951 13.540 41.923 1.00 . A A . 1 MET H 1 1
10 75337 1 1 12 MET HA H -18.351 14.092 40.306 1.00 . A A . 1 MET HA 1 1
10 75338 1 1 12 MET HB2 H -16.924 13.321 38.349 1.00 . A A . 1 MET HB2 1 1
10 75339 1 1 12 MET HB3 H -16.459 14.869 39.035 1.00 . A A . 1 MET HB3 1 1
10 75340 1 1 12 MET HE1 H -14.761 11.679 36.923 1.00 . A A . 1 MET HE1 1 1
10 75341 1 1 12 MET HE2 H -14.201 12.850 35.734 1.00 . A A . 1 MET HE2 1 1
10 75342 1 1 12 MET HE3 H -15.780 13.054 36.492 1.00 . A A . 1 MET HE3 1 1
10 75343 1 1 12 MET HG2 H -14.602 13.762 40.245 1.00 . A A . 1 MET HG2 1 1
10 75344 1 1 12 MET HG3 H -15.056 12.230 39.506 1.00 . A A . 1 MET HG3 1 1
10 75345 1 1 12 MET N N -16.813 14.073 41.694 1.00 . A A . 1 MET N 1 1
10 75346 1 1 12 MET O O -16.868 11.264 40.980 1.00 . A A . 1 MET O 1 1
10 75347 1 1 12 MET SD S -13.998 13.691 37.948 1.00 . A A . 1 MET SD 1 1
10 75348 1 1 13 GLN C C -19.150 9.548 39.352 1.00 . A A . 2 GLN C 1 1
10 75349 1 1 13 GLN CA C -19.527 10.339 40.615 1.00 . A A . 2 GLN CA 1 1
10 75350 1 1 13 GLN CB C -21.064 10.358 40.829 1.00 . A A . 2 GLN CB 1 1
10 75351 1 1 13 GLN CD C -23.243 9.026 41.253 1.00 . A A . 2 GLN CD 1 1
10 75352 1 1 13 GLN CG C -21.718 8.975 41.050 1.00 . A A . 2 GLN CG 1 1
10 75353 1 1 13 GLN H H -19.676 12.421 40.260 1.00 . A A . 2 GLN H 1 1
10 75354 1 1 13 GLN HA H -19.053 9.887 41.485 1.00 . A A . 2 GLN HA 1 1
10 75355 1 1 13 GLN HB2 H -21.281 10.974 41.697 1.00 . A A . 2 GLN HB2 1 1
10 75356 1 1 13 GLN HB3 H -21.530 10.819 39.963 1.00 . A A . 2 GLN HB3 1 1
10 75357 1 1 13 GLN HE21 H -23.151 10.814 42.135 1.00 . A A . 2 GLN HE21 1 1
10 75358 1 1 13 GLN HE22 H -24.727 10.134 41.966 1.00 . A A . 2 GLN HE22 1 1
10 75359 1 1 13 GLN HG2 H -21.511 8.357 40.184 1.00 . A A . 2 GLN HG2 1 1
10 75360 1 1 13 GLN HG3 H -21.274 8.511 41.924 1.00 . A A . 2 GLN HG3 1 1
10 75361 1 1 13 GLN N N -19.033 11.717 40.483 1.00 . A A . 2 GLN N 1 1
10 75362 1 1 13 GLN NE2 N -23.755 10.099 41.845 1.00 . A A . 2 GLN NE2 1 1
10 75363 1 1 13 GLN O O -19.578 9.900 38.255 1.00 . A A . 2 GLN O 1 1
10 75364 1 1 13 GLN OE1 O -23.960 8.089 40.899 1.00 . A A . 2 GLN OE1 1 1
10 75365 1 1 14 VAL C C -18.093 6.180 38.649 1.00 . A A . 3 VAL C 1 1
10 75366 1 1 14 VAL CA C -17.844 7.676 38.373 1.00 . A A . 3 VAL CA 1 1
10 75367 1 1 14 VAL CB C -16.320 7.917 38.021 1.00 . A A . 3 VAL CB 1 1
10 75368 1 1 14 VAL CG1 C -16.070 9.364 37.525 1.00 . A A . 3 VAL CG1 1 1
10 75369 1 1 14 VAL CG2 C -15.388 7.560 39.205 1.00 . A A . 3 VAL CG2 1 1
10 75370 1 1 14 VAL H H -17.985 8.296 40.409 1.00 . A A . 3 VAL H 1 1
10 75371 1 1 14 VAL HA H -18.432 7.946 37.493 1.00 . A A . 3 VAL HA 1 1
10 75372 1 1 14 VAL HB H -16.067 7.254 37.194 1.00 . A A . 3 VAL HB 1 1
10 75373 1 1 14 VAL HG11 H -15.027 9.485 37.252 1.00 . A A . 3 VAL HG11 1 1
10 75374 1 1 14 VAL HG12 H -16.315 10.075 38.307 1.00 . A A . 3 VAL HG12 1 1
10 75375 1 1 14 VAL HG13 H -16.688 9.567 36.657 1.00 . A A . 3 VAL HG13 1 1
10 75376 1 1 14 VAL HG21 H -15.541 6.528 39.488 1.00 . A A . 3 VAL HG21 1 1
10 75377 1 1 14 VAL HG22 H -15.607 8.198 40.053 1.00 . A A . 3 VAL HG22 1 1
10 75378 1 1 14 VAL HG23 H -14.353 7.696 38.915 1.00 . A A . 3 VAL HG23 1 1
10 75379 1 1 14 VAL N N -18.302 8.514 39.506 1.00 . A A . 3 VAL N 1 1
10 75380 1 1 14 VAL O O -18.303 5.768 39.800 1.00 . A A . 3 VAL O 1 1
10 75381 1 1 15 SER C C -17.508 3.322 36.391 1.00 . A A . 4 SER C 1 1
10 75382 1 1 15 SER CA C -18.217 3.934 37.611 1.00 . A A . 4 SER CA 1 1
10 75383 1 1 15 SER CB C -19.716 3.530 37.669 1.00 . A A . 4 SER CB 1 1
10 75384 1 1 15 SER H H -17.971 5.816 36.687 1.00 . A A . 4 SER H 1 1
10 75385 1 1 15 SER HA H -17.722 3.578 38.511 1.00 . A A . 4 SER HA 1 1
10 75386 1 1 15 SER HB2 H -19.822 2.475 37.460 1.00 . A A . 4 SER HB2 1 1
10 75387 1 1 15 SER HB3 H -20.104 3.733 38.659 1.00 . A A . 4 SER HB3 1 1
10 75388 1 1 15 SER HG H -20.269 5.191 36.780 1.00 . A A . 4 SER HG 1 1
10 75389 1 1 15 SER N N -18.078 5.392 37.566 1.00 . A A . 4 SER N 1 1
10 75390 1 1 15 SER O O -18.003 3.418 35.262 1.00 . A A . 4 SER O 1 1
10 75391 1 1 15 SER OG O -20.492 4.251 36.727 1.00 . A A . 4 SER OG 1 1
10 75392 1 1 16 VAL C C -15.982 0.605 35.424 1.00 . A A . 5 VAL C 1 1
10 75393 1 1 16 VAL CA C -15.518 2.077 35.581 1.00 . A A . 5 VAL CA 1 1
10 75394 1 1 16 VAL CB C -13.958 2.167 35.855 1.00 . A A . 5 VAL CB 1 1
10 75395 1 1 16 VAL CG1 C -13.573 1.670 37.272 1.00 . A A . 5 VAL CG1 1 1
10 75396 1 1 16 VAL CG2 C -13.152 1.421 34.751 1.00 . A A . 5 VAL CG2 1 1
10 75397 1 1 16 VAL H H -15.945 2.789 37.539 1.00 . A A . 5 VAL H 1 1
10 75398 1 1 16 VAL HA H -15.710 2.604 34.643 1.00 . A A . 5 VAL HA 1 1
10 75399 1 1 16 VAL HB H -13.683 3.216 35.806 1.00 . A A . 5 VAL HB 1 1
10 75400 1 1 16 VAL HG11 H -13.793 0.615 37.364 1.00 . A A . 5 VAL HG11 1 1
10 75401 1 1 16 VAL HG12 H -14.141 2.216 38.017 1.00 . A A . 5 VAL HG12 1 1
10 75402 1 1 16 VAL HG13 H -12.515 1.832 37.447 1.00 . A A . 5 VAL HG13 1 1
10 75403 1 1 16 VAL HG21 H -12.089 1.540 34.927 1.00 . A A . 5 VAL HG21 1 1
10 75404 1 1 16 VAL HG22 H -13.396 1.834 33.779 1.00 . A A . 5 VAL HG22 1 1
10 75405 1 1 16 VAL HG23 H -13.396 0.367 34.760 1.00 . A A . 5 VAL HG23 1 1
10 75406 1 1 16 VAL N N -16.308 2.752 36.628 1.00 . A A . 5 VAL N 1 1
10 75407 1 1 16 VAL O O -15.761 -0.241 36.297 1.00 . A A . 5 VAL O 1 1
10 75408 1 1 17 GLU C C -16.327 -1.537 32.771 1.00 . A A . 6 GLU C 1 1
10 75409 1 1 17 GLU CA C -17.165 -0.998 33.943 1.00 . A A . 6 GLU CA 1 1
10 75410 1 1 17 GLU CB C -18.667 -0.914 33.539 1.00 . A A . 6 GLU CB 1 1
10 75411 1 1 17 GLU CD C -21.049 -0.180 34.159 1.00 . A A . 6 GLU CD 1 1
10 75412 1 1 17 GLU CG C -19.589 -0.321 34.624 1.00 . A A . 6 GLU CG 1 1
10 75413 1 1 17 GLU H H -16.897 1.082 33.728 1.00 . A A . 6 GLU H 1 1
10 75414 1 1 17 GLU HA H -17.062 -1.669 34.797 1.00 . A A . 6 GLU HA 1 1
10 75415 1 1 17 GLU HB2 H -18.756 -0.300 32.645 1.00 . A A . 6 GLU HB2 1 1
10 75416 1 1 17 GLU HB3 H -19.022 -1.913 33.303 1.00 . A A . 6 GLU HB3 1 1
10 75417 1 1 17 GLU HG2 H -19.563 -0.964 35.502 1.00 . A A . 6 GLU HG2 1 1
10 75418 1 1 17 GLU HG3 H -19.210 0.656 34.902 1.00 . A A . 6 GLU HG3 1 1
10 75419 1 1 17 GLU N N -16.679 0.339 34.316 1.00 . A A . 6 GLU N 1 1
10 75420 1 1 17 GLU O O -16.537 -1.126 31.626 1.00 . A A . 6 GLU O 1 1
10 75421 1 1 17 GLU OE1 O -21.777 -1.199 34.131 1.00 . A A . 6 GLU OE1 1 1
10 75422 1 1 17 GLU OE2 O -21.476 0.944 33.802 1.00 . A A . 6 GLU OE2 1 1
10 75423 1 1 18 THR C C -15.442 -4.052 31.222 1.00 . A A . 7 THR C 1 1
10 75424 1 1 18 THR CA C -14.542 -3.072 32.015 1.00 . A A . 7 THR CA 1 1
10 75425 1 1 18 THR CB C -13.296 -3.799 32.629 1.00 . A A . 7 THR CB 1 1
10 75426 1 1 18 THR CG2 C -12.393 -4.444 31.551 1.00 . A A . 7 THR CG2 1 1
10 75427 1 1 18 THR H H -15.190 -2.654 33.994 1.00 . A A . 7 THR H 1 1
10 75428 1 1 18 THR HA H -14.183 -2.290 31.343 1.00 . A A . 7 THR HA 1 1
10 75429 1 1 18 THR HB H -13.645 -4.574 33.303 1.00 . A A . 7 THR HB 1 1
10 75430 1 1 18 THR HG1 H -11.666 -3.239 33.612 1.00 . A A . 7 THR HG1 1 1
10 75431 1 1 18 THR HG21 H -12.075 -3.693 30.839 1.00 . A A . 7 THR HG21 1 1
10 75432 1 1 18 THR HG22 H -12.937 -5.222 31.032 1.00 . A A . 7 THR HG22 1 1
10 75433 1 1 18 THR HG23 H -11.520 -4.876 32.023 1.00 . A A . 7 THR HG23 1 1
10 75434 1 1 18 THR N N -15.355 -2.424 33.058 1.00 . A A . 7 THR N 1 1
10 75435 1 1 18 THR O O -15.712 -5.178 31.669 1.00 . A A . 7 THR O 1 1
10 75436 1 1 18 THR OG1 O -12.521 -2.852 33.391 1.00 . A A . 7 THR OG1 1 1
10 75437 1 1 19 THR C C -16.428 -5.461 28.524 1.00 . A A . 8 THR C 1 1
10 75438 1 1 19 THR CA C -16.982 -4.239 29.285 1.00 . A A . 8 THR CA 1 1
10 75439 1 1 19 THR CB C -17.648 -3.223 28.299 1.00 . A A . 8 THR CB 1 1
10 75440 1 1 19 THR CG2 C -18.466 -2.148 29.043 1.00 . A A . 8 THR CG2 1 1
10 75441 1 1 19 THR H H -15.559 -2.739 29.713 1.00 . A A . 8 THR H 1 1
10 75442 1 1 19 THR HA H -17.749 -4.581 29.979 1.00 . A A . 8 THR HA 1 1
10 75443 1 1 19 THR HB H -18.317 -3.761 27.634 1.00 . A A . 8 THR HB 1 1
10 75444 1 1 19 THR HG1 H -17.038 -2.171 26.737 1.00 . A A . 8 THR HG1 1 1
10 75445 1 1 19 THR HG21 H -17.824 -1.604 29.726 1.00 . A A . 8 THR HG21 1 1
10 75446 1 1 19 THR HG22 H -19.266 -2.617 29.605 1.00 . A A . 8 THR HG22 1 1
10 75447 1 1 19 THR HG23 H -18.895 -1.455 28.330 1.00 . A A . 8 THR HG23 1 1
10 75448 1 1 19 THR N N -15.933 -3.574 30.066 1.00 . A A . 8 THR N 1 1
10 75449 1 1 19 THR O O -16.837 -6.597 28.788 1.00 . A A . 8 THR O 1 1
10 75450 1 1 19 THR OG1 O -16.632 -2.583 27.507 1.00 . A A . 8 THR OG1 1 1
10 75451 1 1 20 GLN C C -13.430 -5.957 26.451 1.00 . A A . 9 GLN C 1 1
10 75452 1 1 20 GLN CA C -14.893 -6.288 26.776 1.00 . A A . 9 GLN CA 1 1
10 75453 1 1 20 GLN CB C -15.741 -6.457 25.476 1.00 . A A . 9 GLN CB 1 1
10 75454 1 1 20 GLN CD C -15.358 -8.996 25.147 1.00 . A A . 9 GLN CD 1 1
10 75455 1 1 20 GLN CG C -15.274 -7.593 24.532 1.00 . A A . 9 GLN CG 1 1
10 75456 1 1 20 GLN H H -15.128 -4.307 27.513 1.00 . A A . 9 GLN H 1 1
10 75457 1 1 20 GLN HA H -14.922 -7.222 27.339 1.00 . A A . 9 GLN HA 1 1
10 75458 1 1 20 GLN HB2 H -16.766 -6.661 25.762 1.00 . A A . 9 GLN HB2 1 1
10 75459 1 1 20 GLN HB3 H -15.723 -5.523 24.920 1.00 . A A . 9 GLN HB3 1 1
10 75460 1 1 20 GLN HE21 H -13.823 -9.617 24.047 1.00 . A A . 9 GLN HE21 1 1
10 75461 1 1 20 GLN HE22 H -14.520 -10.792 25.103 1.00 . A A . 9 GLN HE22 1 1
10 75462 1 1 20 GLN HG2 H -15.892 -7.580 23.642 1.00 . A A . 9 GLN HG2 1 1
10 75463 1 1 20 GLN HG3 H -14.246 -7.399 24.246 1.00 . A A . 9 GLN HG3 1 1
10 75464 1 1 20 GLN N N -15.465 -5.227 27.619 1.00 . A A . 9 GLN N 1 1
10 75465 1 1 20 GLN NE2 N -14.478 -9.891 24.724 1.00 . A A . 9 GLN NE2 1 1
10 75466 1 1 20 GLN O O -13.166 -5.061 25.638 1.00 . A A . 9 GLN O 1 1
10 75467 1 1 20 GLN OE1 O -16.214 -9.283 25.989 1.00 . A A . 9 GLN OE1 1 1
10 75468 1 1 21 GLY C C -10.488 -5.168 27.129 1.00 . A A . 10 GLY C 1 1
10 75469 1 1 21 GLY CA C -11.060 -6.556 26.870 1.00 . A A . 10 GLY CA 1 1
10 75470 1 1 21 GLY H H -12.799 -7.263 27.848 1.00 . A A . 10 GLY H 1 1
10 75471 1 1 21 GLY HA2 H -10.542 -7.266 27.503 1.00 . A A . 10 GLY HA2 1 1
10 75472 1 1 21 GLY HA3 H -10.880 -6.831 25.839 1.00 . A A . 10 GLY HA3 1 1
10 75473 1 1 21 GLY N N -12.496 -6.658 27.135 1.00 . A A . 10 GLY N 1 1
10 75474 1 1 21 GLY O O -10.370 -4.747 28.282 1.00 . A A . 10 GLY O 1 1
10 75475 1 1 22 LEU C C -10.698 -2.070 26.416 1.00 . A A . 11 LEU C 1 1
10 75476 1 1 22 LEU CA C -9.597 -3.097 26.068 1.00 . A A . 11 LEU CA 1 1
10 75477 1 1 22 LEU CB C -8.927 -2.714 24.708 1.00 . A A . 11 LEU CB 1 1
10 75478 1 1 22 LEU CD1 C -7.958 -4.979 23.859 1.00 . A A . 11 LEU CD1 1 1
10 75479 1 1 22 LEU CD2 C -6.881 -2.784 23.163 1.00 . A A . 11 LEU CD2 1 1
10 75480 1 1 22 LEU CG C -7.644 -3.524 24.280 1.00 . A A . 11 LEU CG 1 1
10 75481 1 1 22 LEU H H -10.280 -4.882 25.159 1.00 . A A . 11 LEU H 1 1
10 75482 1 1 22 LEU HA H -8.837 -3.069 26.849 1.00 . A A . 11 LEU HA 1 1
10 75483 1 1 22 LEU HB2 H -9.673 -2.816 23.922 1.00 . A A . 11 LEU HB2 1 1
10 75484 1 1 22 LEU HB3 H -8.652 -1.663 24.763 1.00 . A A . 11 LEU HB3 1 1
10 75485 1 1 22 LEU HD11 H -8.421 -5.501 24.686 1.00 . A A . 11 LEU HD11 1 1
10 75486 1 1 22 LEU HD12 H -7.040 -5.485 23.593 1.00 . A A . 11 LEU HD12 1 1
10 75487 1 1 22 LEU HD13 H -8.630 -4.982 23.010 1.00 . A A . 11 LEU HD13 1 1
10 75488 1 1 22 LEU HD21 H -7.513 -2.681 22.290 1.00 . A A . 11 LEU HD21 1 1
10 75489 1 1 22 LEU HD22 H -5.989 -3.338 22.898 1.00 . A A . 11 LEU HD22 1 1
10 75490 1 1 22 LEU HD23 H -6.593 -1.802 23.514 1.00 . A A . 11 LEU HD23 1 1
10 75491 1 1 22 LEU HG H -6.976 -3.586 25.132 1.00 . A A . 11 LEU HG 1 1
10 75492 1 1 22 LEU N N -10.151 -4.461 26.031 1.00 . A A . 11 LEU N 1 1
10 75493 1 1 22 LEU O O -10.411 -1.028 27.021 1.00 . A A . 11 LEU O 1 1
10 75494 1 1 23 GLY C C -13.466 -1.354 27.703 1.00 . A A . 12 GLY C 1 1
10 75495 1 1 23 GLY CA C -13.107 -1.533 26.227 1.00 . A A . 12 GLY CA 1 1
10 75496 1 1 23 GLY H H -12.082 -3.267 25.589 1.00 . A A . 12 GLY H 1 1
10 75497 1 1 23 GLY HA2 H -12.908 -0.566 25.780 1.00 . A A . 12 GLY HA2 1 1
10 75498 1 1 23 GLY HA3 H -13.952 -1.976 25.719 1.00 . A A . 12 GLY HA3 1 1
10 75499 1 1 23 GLY N N -11.947 -2.399 26.023 1.00 . A A . 12 GLY N 1 1
10 75500 1 1 23 GLY O O -13.754 -2.334 28.401 1.00 . A A . 12 GLY O 1 1
10 75501 1 1 24 ARG C C -14.652 1.506 29.563 1.00 . A A . 13 ARG C 1 1
10 75502 1 1 24 ARG CA C -13.715 0.290 29.557 1.00 . A A . 13 ARG CA 1 1
10 75503 1 1 24 ARG CB C -12.402 0.593 30.327 1.00 . A A . 13 ARG CB 1 1
10 75504 1 1 24 ARG CD C -10.175 -0.375 31.196 1.00 . A A . 13 ARG CD 1 1
10 75505 1 1 24 ARG CG C -11.588 -0.672 30.663 1.00 . A A . 13 ARG CG 1 1
10 75506 1 1 24 ARG CZ C -9.044 -2.567 30.702 1.00 . A A . 13 ARG CZ 1 1
10 75507 1 1 24 ARG H H -13.175 0.614 27.543 1.00 . A A . 13 ARG H 1 1
10 75508 1 1 24 ARG HA H -14.226 -0.546 30.042 1.00 . A A . 13 ARG HA 1 1
10 75509 1 1 24 ARG HB2 H -11.787 1.257 29.726 1.00 . A A . 13 ARG HB2 1 1
10 75510 1 1 24 ARG HB3 H -12.642 1.100 31.262 1.00 . A A . 13 ARG HB3 1 1
10 75511 1 1 24 ARG HD2 H -9.616 0.157 30.435 1.00 . A A . 13 ARG HD2 1 1
10 75512 1 1 24 ARG HD3 H -10.253 0.248 32.077 1.00 . A A . 13 ARG HD3 1 1
10 75513 1 1 24 ARG HE H -9.226 -1.720 32.509 1.00 . A A . 13 ARG HE 1 1
10 75514 1 1 24 ARG HG2 H -12.122 -1.242 31.412 1.00 . A A . 13 ARG HG2 1 1
10 75515 1 1 24 ARG HG3 H -11.497 -1.278 29.763 1.00 . A A . 13 ARG HG3 1 1
10 75516 1 1 24 ARG HH11 H -9.776 -1.696 29.024 1.00 . A A . 13 ARG HH11 1 1
10 75517 1 1 24 ARG HH12 H -8.978 -3.222 28.783 1.00 . A A . 13 ARG HH12 1 1
10 75518 1 1 24 ARG HH21 H -8.207 -3.705 32.149 1.00 . A A . 13 ARG HH21 1 1
10 75519 1 1 24 ARG HH22 H -8.097 -4.350 30.533 1.00 . A A . 13 ARG HH22 1 1
10 75520 1 1 24 ARG N N -13.420 -0.096 28.169 1.00 . A A . 13 ARG N 1 1
10 75521 1 1 24 ARG NE N -9.440 -1.604 31.555 1.00 . A A . 13 ARG NE 1 1
10 75522 1 1 24 ARG NH1 N -9.284 -2.485 29.397 1.00 . A A . 13 ARG NH1 1 1
10 75523 1 1 24 ARG NH2 N -8.399 -3.622 31.163 1.00 . A A . 13 ARG NH2 1 1
10 75524 1 1 24 ARG O O -14.313 2.574 29.035 1.00 . A A . 13 ARG O 1 1
10 75525 1 1 25 ARG C C -16.732 3.106 31.559 1.00 . A A . 14 ARG C 1 1
10 75526 1 1 25 ARG CA C -16.895 2.295 30.264 1.00 . A A . 14 ARG CA 1 1
10 75527 1 1 25 ARG CB C -18.263 1.558 30.279 1.00 . A A . 14 ARG CB 1 1
10 75528 1 1 25 ARG CD C -20.797 1.706 30.640 1.00 . A A . 14 ARG CD 1 1
10 75529 1 1 25 ARG CG C -19.491 2.481 30.430 1.00 . A A . 14 ARG CG 1 1
10 75530 1 1 25 ARG CZ C -21.586 -0.463 29.696 1.00 . A A . 14 ARG CZ 1 1
10 75531 1 1 25 ARG H H -15.992 0.421 30.535 1.00 . A A . 14 ARG H 1 1
10 75532 1 1 25 ARG HA H -16.855 2.959 29.402 1.00 . A A . 14 ARG HA 1 1
10 75533 1 1 25 ARG HB2 H -18.366 1.006 29.350 1.00 . A A . 14 ARG HB2 1 1
10 75534 1 1 25 ARG HB3 H -18.266 0.847 31.102 1.00 . A A . 14 ARG HB3 1 1
10 75535 1 1 25 ARG HD2 H -20.730 1.162 31.576 1.00 . A A . 14 ARG HD2 1 1
10 75536 1 1 25 ARG HD3 H -21.619 2.414 30.705 1.00 . A A . 14 ARG HD3 1 1
10 75537 1 1 25 ARG HE H -20.860 1.070 28.637 1.00 . A A . 14 ARG HE 1 1
10 75538 1 1 25 ARG HG2 H -19.339 3.135 31.283 1.00 . A A . 14 ARG HG2 1 1
10 75539 1 1 25 ARG HG3 H -19.583 3.088 29.536 1.00 . A A . 14 ARG HG3 1 1
10 75540 1 1 25 ARG HH11 H -21.751 -0.368 31.724 1.00 . A A . 14 ARG HH11 1 1
10 75541 1 1 25 ARG HH12 H -22.283 -1.858 31.010 1.00 . A A . 14 ARG HH12 1 1
10 75542 1 1 25 ARG HH21 H -21.521 -0.862 27.709 1.00 . A A . 14 ARG HH21 1 1
10 75543 1 1 25 ARG HH22 H -22.148 -2.139 28.702 1.00 . A A . 14 ARG HH22 1 1
10 75544 1 1 25 ARG N N -15.829 1.301 30.152 1.00 . A A . 14 ARG N 1 1
10 75545 1 1 25 ARG NE N -21.073 0.765 29.548 1.00 . A A . 14 ARG NE 1 1
10 75546 1 1 25 ARG NH1 N -21.900 -0.936 30.908 1.00 . A A . 14 ARG NH1 1 1
10 75547 1 1 25 ARG NH2 N -21.767 -1.216 28.618 1.00 . A A . 14 ARG NH2 1 1
10 75548 1 1 25 ARG O O -17.133 2.655 32.632 1.00 . A A . 14 ARG O 1 1
10 75549 1 1 26 VAL C C -17.256 6.124 32.604 1.00 . A A . 15 VAL C 1 1
10 75550 1 1 26 VAL CA C -16.023 5.205 32.617 1.00 . A A . 15 VAL CA 1 1
10 75551 1 1 26 VAL CB C -14.685 6.033 32.609 1.00 . A A . 15 VAL CB 1 1
10 75552 1 1 26 VAL CG1 C -14.565 6.907 33.884 1.00 . A A . 15 VAL CG1 1 1
10 75553 1 1 26 VAL CG2 C -13.468 5.092 32.456 1.00 . A A . 15 VAL CG2 1 1
10 75554 1 1 26 VAL H H -15.706 4.544 30.620 1.00 . A A . 15 VAL H 1 1
10 75555 1 1 26 VAL HA H -16.043 4.609 33.535 1.00 . A A . 15 VAL HA 1 1
10 75556 1 1 26 VAL HB H -14.699 6.699 31.747 1.00 . A A . 15 VAL HB 1 1
10 75557 1 1 26 VAL HG11 H -13.634 7.460 33.864 1.00 . A A . 15 VAL HG11 1 1
10 75558 1 1 26 VAL HG12 H -14.588 6.280 34.765 1.00 . A A . 15 VAL HG12 1 1
10 75559 1 1 26 VAL HG13 H -15.393 7.607 33.925 1.00 . A A . 15 VAL HG13 1 1
10 75560 1 1 26 VAL HG21 H -12.553 5.674 32.420 1.00 . A A . 15 VAL HG21 1 1
10 75561 1 1 26 VAL HG22 H -13.560 4.524 31.538 1.00 . A A . 15 VAL HG22 1 1
10 75562 1 1 26 VAL HG23 H -13.421 4.409 33.293 1.00 . A A . 15 VAL HG23 1 1
10 75563 1 1 26 VAL N N -16.113 4.284 31.472 1.00 . A A . 15 VAL N 1 1
10 75564 1 1 26 VAL O O -17.263 7.174 31.955 1.00 . A A . 15 VAL O 1 1
10 75565 1 1 27 THR C C -19.483 7.508 34.394 1.00 . A A . 16 THR C 1 1
10 75566 1 1 27 THR CA C -19.593 6.387 33.346 1.00 . A A . 16 THR CA 1 1
10 75567 1 1 27 THR CB C -20.755 5.419 33.719 1.00 . A A . 16 THR CB 1 1
10 75568 1 1 27 THR CG2 C -22.120 6.121 33.698 1.00 . A A . 16 THR CG2 1 1
10 75569 1 1 27 THR H H -18.268 4.784 33.694 1.00 . A A . 16 THR H 1 1
10 75570 1 1 27 THR HA H -19.807 6.821 32.367 1.00 . A A . 16 THR HA 1 1
10 75571 1 1 27 THR HB H -20.579 5.030 34.717 1.00 . A A . 16 THR HB 1 1
10 75572 1 1 27 THR HG1 H -20.732 3.486 33.307 1.00 . A A . 16 THR HG1 1 1
10 75573 1 1 27 THR HG21 H -22.115 6.955 34.389 1.00 . A A . 16 THR HG21 1 1
10 75574 1 1 27 THR HG22 H -22.892 5.423 33.993 1.00 . A A . 16 THR HG22 1 1
10 75575 1 1 27 THR HG23 H -22.332 6.484 32.699 1.00 . A A . 16 THR HG23 1 1
10 75576 1 1 27 THR N N -18.329 5.658 33.256 1.00 . A A . 16 THR N 1 1
10 75577 1 1 27 THR O O -19.295 7.234 35.579 1.00 . A A . 16 THR O 1 1
10 75578 1 1 27 THR OG1 O -20.775 4.313 32.807 1.00 . A A . 16 THR OG1 1 1
10 75579 1 1 28 ILE C C -20.889 10.557 34.945 1.00 . A A . 17 ILE C 1 1
10 75580 1 1 28 ILE CA C -19.482 9.952 34.784 1.00 . A A . 17 ILE CA 1 1
10 75581 1 1 28 ILE CB C -18.509 11.017 34.150 1.00 . A A . 17 ILE CB 1 1
10 75582 1 1 28 ILE CD1 C -16.214 11.225 32.958 1.00 . A A . 17 ILE CD1 1 1
10 75583 1 1 28 ILE CG1 C -17.137 10.357 33.790 1.00 . A A . 17 ILE CG1 1 1
10 75584 1 1 28 ILE CG2 C -18.317 12.234 35.097 1.00 . A A . 17 ILE CG2 1 1
10 75585 1 1 28 ILE H H -19.681 8.891 32.971 1.00 . A A . 17 ILE H 1 1
10 75586 1 1 28 ILE HA H -19.092 9.666 35.764 1.00 . A A . 17 ILE HA 1 1
10 75587 1 1 28 ILE HB H -18.967 11.384 33.233 1.00 . A A . 17 ILE HB 1 1
10 75588 1 1 28 ILE HD11 H -15.962 12.123 33.503 1.00 . A A . 17 ILE HD11 1 1
10 75589 1 1 28 ILE HD12 H -16.703 11.489 32.029 1.00 . A A . 17 ILE HD12 1 1
10 75590 1 1 28 ILE HD13 H -15.312 10.673 32.740 1.00 . A A . 17 ILE HD13 1 1
10 75591 1 1 28 ILE HG12 H -16.609 10.101 34.697 1.00 . A A . 17 ILE HG12 1 1
10 75592 1 1 28 ILE HG13 H -17.317 9.448 33.225 1.00 . A A . 17 ILE HG13 1 1
10 75593 1 1 28 ILE HG21 H -17.888 11.905 36.035 1.00 . A A . 17 ILE HG21 1 1
10 75594 1 1 28 ILE HG22 H -19.273 12.707 35.290 1.00 . A A . 17 ILE HG22 1 1
10 75595 1 1 28 ILE HG23 H -17.654 12.955 34.636 1.00 . A A . 17 ILE HG23 1 1
10 75596 1 1 28 ILE N N -19.564 8.760 33.931 1.00 . A A . 17 ILE N 1 1
10 75597 1 1 28 ILE O O -21.489 11.011 33.967 1.00 . A A . 17 ILE O 1 1
10 75598 1 1 29 THR C C -22.446 12.531 37.114 1.00 . A A . 18 THR C 1 1
10 75599 1 1 29 THR CA C -22.698 11.130 36.518 1.00 . A A . 18 THR CA 1 1
10 75600 1 1 29 THR CB C -23.470 10.236 37.541 1.00 . A A . 18 THR CB 1 1
10 75601 1 1 29 THR CG2 C -24.825 10.840 37.932 1.00 . A A . 18 THR CG2 1 1
10 75602 1 1 29 THR H H -20.950 10.008 36.861 1.00 . A A . 18 THR H 1 1
10 75603 1 1 29 THR HA H -23.308 11.223 35.617 1.00 . A A . 18 THR HA 1 1
10 75604 1 1 29 THR HB H -22.866 10.133 38.440 1.00 . A A . 18 THR HB 1 1
10 75605 1 1 29 THR HG1 H -24.550 8.873 36.584 1.00 . A A . 18 THR HG1 1 1
10 75606 1 1 29 THR HG21 H -25.432 10.987 37.048 1.00 . A A . 18 THR HG21 1 1
10 75607 1 1 29 THR HG22 H -24.674 11.791 38.427 1.00 . A A . 18 THR HG22 1 1
10 75608 1 1 29 THR HG23 H -25.336 10.167 38.606 1.00 . A A . 18 THR HG23 1 1
10 75609 1 1 29 THR N N -21.425 10.503 36.166 1.00 . A A . 18 THR N 1 1
10 75610 1 1 29 THR O O -21.963 12.656 38.246 1.00 . A A . 18 THR O 1 1
10 75611 1 1 29 THR OG1 O -23.672 8.923 36.983 1.00 . A A . 18 THR OG1 1 1
10 75612 1 1 30 ILE C C -23.979 15.454 37.283 1.00 . A A . 19 ILE C 1 1
10 75613 1 1 30 ILE CA C -22.620 14.978 36.728 1.00 . A A . 19 ILE CA 1 1
10 75614 1 1 30 ILE CB C -22.144 15.869 35.510 1.00 . A A . 19 ILE CB 1 1
10 75615 1 1 30 ILE CD1 C -20.110 16.244 33.932 1.00 . A A . 19 ILE CD1 1 1
10 75616 1 1 30 ILE CG1 C -20.698 15.454 35.084 1.00 . A A . 19 ILE CG1 1 1
10 75617 1 1 30 ILE CG2 C -22.231 17.386 35.818 1.00 . A A . 19 ILE CG2 1 1
10 75618 1 1 30 ILE H H -23.006 13.378 35.398 1.00 . A A . 19 ILE H 1 1
10 75619 1 1 30 ILE HA H -21.866 15.052 37.517 1.00 . A A . 19 ILE HA 1 1
10 75620 1 1 30 ILE HB H -22.815 15.671 34.674 1.00 . A A . 19 ILE HB 1 1
10 75621 1 1 30 ILE HD11 H -20.749 16.152 33.063 1.00 . A A . 19 ILE HD11 1 1
10 75622 1 1 30 ILE HD12 H -19.131 15.851 33.696 1.00 . A A . 19 ILE HD12 1 1
10 75623 1 1 30 ILE HD13 H -20.020 17.285 34.207 1.00 . A A . 19 ILE HD13 1 1
10 75624 1 1 30 ILE HG12 H -20.030 15.576 35.927 1.00 . A A . 19 ILE HG12 1 1
10 75625 1 1 30 ILE HG13 H -20.698 14.409 34.792 1.00 . A A . 19 ILE HG13 1 1
10 75626 1 1 30 ILE HG21 H -21.950 17.957 34.940 1.00 . A A . 19 ILE HG21 1 1
10 75627 1 1 30 ILE HG22 H -21.561 17.632 36.627 1.00 . A A . 19 ILE HG22 1 1
10 75628 1 1 30 ILE HG23 H -23.243 17.650 36.103 1.00 . A A . 19 ILE HG23 1 1
10 75629 1 1 30 ILE N N -22.724 13.568 36.313 1.00 . A A . 19 ILE N 1 1
10 75630 1 1 30 ILE O O -24.904 15.740 36.523 1.00 . A A . 19 ILE O 1 1
10 75631 1 1 31 ALA C C -25.554 17.445 39.200 1.00 . A A . 20 ALA C 1 1
10 75632 1 1 31 ALA CA C -25.331 15.922 39.310 1.00 . A A . 20 ALA CA 1 1
10 75633 1 1 31 ALA CB C -25.288 15.461 40.779 1.00 . A A . 20 ALA CB 1 1
10 75634 1 1 31 ALA H H -23.313 15.283 39.166 1.00 . A A . 20 ALA H 1 1
10 75635 1 1 31 ALA HA H -26.171 15.414 38.827 1.00 . A A . 20 ALA HA 1 1
10 75636 1 1 31 ALA HB1 H -25.155 14.388 40.816 1.00 . A A . 20 ALA HB1 1 1
10 75637 1 1 31 ALA HB2 H -26.213 15.721 41.273 1.00 . A A . 20 ALA HB2 1 1
10 75638 1 1 31 ALA HB3 H -24.462 15.939 41.290 1.00 . A A . 20 ALA HB3 1 1
10 75639 1 1 31 ALA N N -24.093 15.509 38.622 1.00 . A A . 20 ALA N 1 1
10 75640 1 1 31 ALA O O -24.680 18.180 38.716 1.00 . A A . 20 ALA O 1 1
10 75641 1 1 32 ALA C C -26.274 20.348 40.010 1.00 . A A . 21 ALA C 1 1
10 75642 1 1 32 ALA CA C -27.253 19.264 39.544 1.00 . A A . 21 ALA CA 1 1
10 75643 1 1 32 ALA CB C -28.571 19.387 40.316 1.00 . A A . 21 ALA CB 1 1
10 75644 1 1 32 ALA H H -27.291 17.238 40.162 1.00 . A A . 21 ALA H 1 1
10 75645 1 1 32 ALA HA H -27.471 19.421 38.494 1.00 . A A . 21 ALA HA 1 1
10 75646 1 1 32 ALA HB1 H -29.028 20.349 40.117 1.00 . A A . 21 ALA HB1 1 1
10 75647 1 1 32 ALA HB2 H -28.386 19.287 41.379 1.00 . A A . 21 ALA HB2 1 1
10 75648 1 1 32 ALA HB3 H -29.249 18.603 40.003 1.00 . A A . 21 ALA HB3 1 1
10 75649 1 1 32 ALA N N -26.730 17.886 39.685 1.00 . A A . 21 ALA N 1 1
10 75650 1 1 32 ALA O O -26.200 21.424 39.408 1.00 . A A . 21 ALA O 1 1
10 75651 1 1 33 ASP C C -23.412 21.317 40.740 1.00 . A A . 22 ASP C 1 1
10 75652 1 1 33 ASP CA C -24.567 20.970 41.696 1.00 . A A . 22 ASP CA 1 1
10 75653 1 1 33 ASP CB C -24.015 20.372 43.013 1.00 . A A . 22 ASP CB 1 1
10 75654 1 1 33 ASP CG C -23.306 19.025 42.814 1.00 . A A . 22 ASP CG 1 1
10 75655 1 1 33 ASP H H -25.657 19.156 41.494 1.00 . A A . 22 ASP H 1 1
10 75656 1 1 33 ASP HA H -25.102 21.884 41.935 1.00 . A A . 22 ASP HA 1 1
10 75657 1 1 33 ASP HB2 H -23.318 21.075 43.458 1.00 . A A . 22 ASP HB2 1 1
10 75658 1 1 33 ASP HB3 H -24.838 20.230 43.708 1.00 . A A . 22 ASP HB3 1 1
10 75659 1 1 33 ASP N N -25.539 20.046 41.086 1.00 . A A . 22 ASP N 1 1
10 75660 1 1 33 ASP O O -22.873 22.411 40.809 1.00 . A A . 22 ASP O 1 1
10 75661 1 1 33 ASP OD1 O -23.998 17.985 42.742 1.00 . A A . 22 ASP OD1 1 1
10 75662 1 1 33 ASP OD2 O -22.060 18.992 42.710 1.00 . A A . 22 ASP OD2 1 1
10 75663 1 1 34 SER C C -22.501 21.073 37.536 1.00 . A A . 23 SER C 1 1
10 75664 1 1 34 SER CA C -21.948 20.562 38.886 1.00 . A A . 23 SER CA 1 1
10 75665 1 1 34 SER CB C -21.163 19.248 38.705 1.00 . A A . 23 SER CB 1 1
10 75666 1 1 34 SER H H -23.481 19.491 39.904 1.00 . A A . 23 SER H 1 1
10 75667 1 1 34 SER HA H -21.268 21.314 39.278 1.00 . A A . 23 SER HA 1 1
10 75668 1 1 34 SER HB2 H -21.828 18.475 38.333 1.00 . A A . 23 SER HB2 1 1
10 75669 1 1 34 SER HB3 H -20.362 19.399 37.993 1.00 . A A . 23 SER HB3 1 1
10 75670 1 1 34 SER HG H -20.993 19.302 40.665 1.00 . A A . 23 SER HG 1 1
10 75671 1 1 34 SER N N -23.029 20.364 39.873 1.00 . A A . 23 SER N 1 1
10 75672 1 1 34 SER O O -21.791 21.789 36.811 1.00 . A A . 23 SER O 1 1
10 75673 1 1 34 SER OG O -20.600 18.806 39.935 1.00 . A A . 23 SER OG 1 1
10 75674 1 1 35 ILE C C -24.597 22.742 36.138 1.00 . A A . 24 ILE C 1 1
10 75675 1 1 35 ILE CA C -24.486 21.208 36.020 1.00 . A A . 24 ILE CA 1 1
10 75676 1 1 35 ILE CB C -25.922 20.552 35.860 1.00 . A A . 24 ILE CB 1 1
10 75677 1 1 35 ILE CD1 C -27.151 18.274 35.576 1.00 . A A . 24 ILE CD1 1 1
10 75678 1 1 35 ILE CG1 C -25.814 19.003 35.652 1.00 . A A . 24 ILE CG1 1 1
10 75679 1 1 35 ILE CG2 C -26.728 21.214 34.704 1.00 . A A . 24 ILE CG2 1 1
10 75680 1 1 35 ILE H H -24.231 20.057 37.792 1.00 . A A . 24 ILE H 1 1
10 75681 1 1 35 ILE HA H -23.896 20.959 35.141 1.00 . A A . 24 ILE HA 1 1
10 75682 1 1 35 ILE HB H -26.469 20.738 36.780 1.00 . A A . 24 ILE HB 1 1
10 75683 1 1 35 ILE HD11 H -27.718 18.636 34.729 1.00 . A A . 24 ILE HD11 1 1
10 75684 1 1 35 ILE HD12 H -27.711 18.447 36.485 1.00 . A A . 24 ILE HD12 1 1
10 75685 1 1 35 ILE HD13 H -26.976 17.213 35.462 1.00 . A A . 24 ILE HD13 1 1
10 75686 1 1 35 ILE HG12 H -25.285 18.798 34.731 1.00 . A A . 24 ILE HG12 1 1
10 75687 1 1 35 ILE HG13 H -25.257 18.570 36.475 1.00 . A A . 24 ILE HG13 1 1
10 75688 1 1 35 ILE HG21 H -27.712 20.765 34.632 1.00 . A A . 24 ILE HG21 1 1
10 75689 1 1 35 ILE HG22 H -26.204 21.073 33.769 1.00 . A A . 24 ILE HG22 1 1
10 75690 1 1 35 ILE HG23 H -26.835 22.276 34.893 1.00 . A A . 24 ILE HG23 1 1
10 75691 1 1 35 ILE N N -23.767 20.694 37.209 1.00 . A A . 24 ILE N 1 1
10 75692 1 1 35 ILE O O -24.017 23.479 35.325 1.00 . A A . 24 ILE O 1 1
10 75693 1 1 36 GLU C C -24.054 24.994 38.325 1.00 . A A . 25 GLU C 1 1
10 75694 1 1 36 GLU CA C -25.351 24.620 37.565 1.00 . A A . 25 GLU CA 1 1
10 75695 1 1 36 GLU CB C -26.633 24.953 38.392 1.00 . A A . 25 GLU CB 1 1
10 75696 1 1 36 GLU CD C -26.710 27.552 37.936 1.00 . A A . 25 GLU CD 1 1
10 75697 1 1 36 GLU CG C -26.696 26.398 38.977 1.00 . A A . 25 GLU CG 1 1
10 75698 1 1 36 GLU H H -25.805 22.556 37.734 1.00 . A A . 25 GLU H 1 1
10 75699 1 1 36 GLU HA H -25.381 25.200 36.641 1.00 . A A . 25 GLU HA 1 1
10 75700 1 1 36 GLU HB2 H -27.498 24.809 37.754 1.00 . A A . 25 GLU HB2 1 1
10 75701 1 1 36 GLU HB3 H -26.698 24.249 39.219 1.00 . A A . 25 GLU HB3 1 1
10 75702 1 1 36 GLU HG2 H -27.589 26.476 39.586 1.00 . A A . 25 GLU HG2 1 1
10 75703 1 1 36 GLU HG3 H -25.834 26.536 39.627 1.00 . A A . 25 GLU HG3 1 1
10 75704 1 1 36 GLU N N -25.304 23.200 37.190 1.00 . A A . 25 GLU N 1 1
10 75705 1 1 36 GLU O O -23.991 24.975 39.551 1.00 . A A . 25 GLU O 1 1
10 75706 1 1 36 GLU OE1 O -25.660 27.829 37.300 1.00 . A A . 25 GLU OE1 1 1
10 75707 1 1 36 GLU OE2 O -27.745 28.242 37.810 1.00 . A A . 25 GLU OE2 1 1
10 75708 1 1 37 THR C C -21.086 26.290 36.657 1.00 . A A . 26 THR C 1 1
10 75709 1 1 37 THR CA C -21.728 25.790 37.942 1.00 . A A . 26 THR CA 1 1
10 75710 1 1 37 THR CB C -20.744 24.793 38.673 1.00 . A A . 26 THR CB 1 1
10 75711 1 1 37 THR CG2 C -19.362 25.421 38.933 1.00 . A A . 26 THR CG2 1 1
10 75712 1 1 37 THR H H -23.095 24.916 36.605 1.00 . A A . 26 THR H 1 1
10 75713 1 1 37 THR HA H -21.931 26.636 38.600 1.00 . A A . 26 THR HA 1 1
10 75714 1 1 37 THR HB H -20.614 23.911 38.049 1.00 . A A . 26 THR HB 1 1
10 75715 1 1 37 THR HG1 H -22.181 24.049 39.794 1.00 . A A . 26 THR HG1 1 1
10 75716 1 1 37 THR HG21 H -18.719 24.693 39.409 1.00 . A A . 26 THR HG21 1 1
10 75717 1 1 37 THR HG22 H -19.467 26.281 39.584 1.00 . A A . 26 THR HG22 1 1
10 75718 1 1 37 THR HG23 H -18.918 25.734 37.998 1.00 . A A . 26 THR HG23 1 1
10 75719 1 1 37 THR N N -23.005 25.194 37.539 1.00 . A A . 26 THR N 1 1
10 75720 1 1 37 THR O O -20.808 27.481 36.503 1.00 . A A . 26 THR O 1 1
10 75721 1 1 37 THR OG1 O -21.291 24.381 39.928 1.00 . A A . 26 THR OG1 1 1
10 75722 1 1 38 ALA C C -21.286 26.506 33.550 1.00 . A A . 27 ALA C 1 1
10 75723 1 1 38 ALA CA C -20.374 25.591 34.378 1.00 . A A . 27 ALA CA 1 1
10 75724 1 1 38 ALA CB C -20.142 24.256 33.661 1.00 . A A . 27 ALA CB 1 1
10 75725 1 1 38 ALA H H -21.217 24.428 35.926 1.00 . A A . 27 ALA H 1 1
10 75726 1 1 38 ALA HA H -19.410 26.076 34.509 1.00 . A A . 27 ALA HA 1 1
10 75727 1 1 38 ALA HB1 H -21.083 23.729 33.538 1.00 . A A . 27 ALA HB1 1 1
10 75728 1 1 38 ALA HB2 H -19.468 23.643 34.243 1.00 . A A . 27 ALA HB2 1 1
10 75729 1 1 38 ALA HB3 H -19.705 24.436 32.688 1.00 . A A . 27 ALA HB3 1 1
10 75730 1 1 38 ALA N N -20.935 25.343 35.711 1.00 . A A . 27 ALA N 1 1
10 75731 1 1 38 ALA O O -20.798 27.241 32.690 1.00 . A A . 27 ALA O 1 1
10 75732 1 1 39 VAL C C -23.277 28.797 33.542 1.00 . A A . 28 VAL C 1 1
10 75733 1 1 39 VAL CA C -23.614 27.331 33.211 1.00 . A A . 28 VAL CA 1 1
10 75734 1 1 39 VAL CB C -25.079 27.030 33.720 1.00 . A A . 28 VAL CB 1 1
10 75735 1 1 39 VAL CG1 C -26.081 28.023 33.106 1.00 . A A . 28 VAL CG1 1 1
10 75736 1 1 39 VAL CG2 C -25.516 25.577 33.432 1.00 . A A . 28 VAL CG2 1 1
10 75737 1 1 39 VAL H H -22.929 25.736 34.431 1.00 . A A . 28 VAL H 1 1
10 75738 1 1 39 VAL HA H -23.585 27.186 32.133 1.00 . A A . 28 VAL HA 1 1
10 75739 1 1 39 VAL HB H -25.093 27.172 34.802 1.00 . A A . 28 VAL HB 1 1
10 75740 1 1 39 VAL HG11 H -25.820 29.034 33.393 1.00 . A A . 28 VAL HG11 1 1
10 75741 1 1 39 VAL HG12 H -27.081 27.804 33.460 1.00 . A A . 28 VAL HG12 1 1
10 75742 1 1 39 VAL HG13 H -26.063 27.944 32.025 1.00 . A A . 28 VAL HG13 1 1
10 75743 1 1 39 VAL HG21 H -26.510 25.403 33.829 1.00 . A A . 28 VAL HG21 1 1
10 75744 1 1 39 VAL HG22 H -24.824 24.891 33.901 1.00 . A A . 28 VAL HG22 1 1
10 75745 1 1 39 VAL HG23 H -25.522 25.400 32.366 1.00 . A A . 28 VAL HG23 1 1
10 75746 1 1 39 VAL N N -22.615 26.431 33.818 1.00 . A A . 28 VAL N 1 1
10 75747 1 1 39 VAL O O -23.000 29.600 32.654 1.00 . A A . 28 VAL O 1 1
10 75748 1 1 40 LYS C C -21.692 30.989 35.079 1.00 . A A . 29 LYS C 1 1
10 75749 1 1 40 LYS CA C -23.098 30.448 35.391 1.00 . A A . 29 LYS CA 1 1
10 75750 1 1 40 LYS CB C -23.348 30.404 36.914 1.00 . A A . 29 LYS CB 1 1
10 75751 1 1 40 LYS CD C -23.589 31.693 39.145 1.00 . A A . 29 LYS CD 1 1
10 75752 1 1 40 LYS CE C -25.098 31.517 39.398 1.00 . A A . 29 LYS CE 1 1
10 75753 1 1 40 LYS CG C -23.216 31.760 37.641 1.00 . A A . 29 LYS CG 1 1
10 75754 1 1 40 LYS H H -23.475 28.369 35.483 1.00 . A A . 29 LYS H 1 1
10 75755 1 1 40 LYS HA H -23.837 31.099 34.932 1.00 . A A . 29 LYS HA 1 1
10 75756 1 1 40 LYS HB2 H -24.353 30.026 37.080 1.00 . A A . 29 LYS HB2 1 1
10 75757 1 1 40 LYS HB3 H -22.645 29.708 37.360 1.00 . A A . 29 LYS HB3 1 1
10 75758 1 1 40 LYS HD2 H -23.067 30.861 39.599 1.00 . A A . 29 LYS HD2 1 1
10 75759 1 1 40 LYS HD3 H -23.263 32.612 39.624 1.00 . A A . 29 LYS HD3 1 1
10 75760 1 1 40 LYS HE2 H -25.292 31.662 40.450 1.00 . A A . 29 LYS HE2 1 1
10 75761 1 1 40 LYS HE3 H -25.636 32.276 38.838 1.00 . A A . 29 LYS HE3 1 1
10 75762 1 1 40 LYS HG2 H -22.189 32.097 37.555 1.00 . A A . 29 LYS HG2 1 1
10 75763 1 1 40 LYS HG3 H -23.859 32.487 37.151 1.00 . A A . 29 LYS HG3 1 1
10 75764 1 1 40 LYS HZ1 H -26.630 30.102 39.247 1.00 . A A . 29 LYS HZ1 1 1
10 75765 1 1 40 LYS HZ2 H -25.105 29.432 39.514 1.00 . A A . 29 LYS HZ2 1 1
10 75766 1 1 40 LYS HZ3 H -25.516 30.026 37.987 1.00 . A A . 29 LYS HZ3 1 1
10 75767 1 1 40 LYS N N -23.297 29.096 34.849 1.00 . A A . 29 LYS N 1 1
10 75768 1 1 40 LYS NZ N -25.623 30.181 39.008 1.00 . A A . 29 LYS NZ 1 1
10 75769 1 1 40 LYS O O -21.532 32.166 34.726 1.00 . A A . 29 LYS O 1 1
10 75770 1 1 41 SER C C -19.052 30.727 33.429 1.00 . A A . 30 SER C 1 1
10 75771 1 1 41 SER CA C -19.280 30.433 34.919 1.00 . A A . 30 SER CA 1 1
10 75772 1 1 41 SER CB C -18.358 29.296 35.404 1.00 . A A . 30 SER CB 1 1
10 75773 1 1 41 SER H H -20.908 29.175 35.420 1.00 . A A . 30 SER H 1 1
10 75774 1 1 41 SER HA H -19.045 31.335 35.484 1.00 . A A . 30 SER HA 1 1
10 75775 1 1 41 SER HB2 H -18.627 28.371 34.908 1.00 . A A . 30 SER HB2 1 1
10 75776 1 1 41 SER HB3 H -17.325 29.538 35.176 1.00 . A A . 30 SER HB3 1 1
10 75777 1 1 41 SER HG H -19.415 29.090 37.042 1.00 . A A . 30 SER HG 1 1
10 75778 1 1 41 SER N N -20.689 30.096 35.179 1.00 . A A . 30 SER N 1 1
10 75779 1 1 41 SER O O -18.125 31.454 33.085 1.00 . A A . 30 SER O 1 1
10 75780 1 1 41 SER OG O -18.482 29.107 36.810 1.00 . A A . 30 SER OG 1 1
10 75781 1 1 42 GLU C C -20.571 31.790 30.822 1.00 . A A . 31 GLU C 1 1
10 75782 1 1 42 GLU CA C -19.860 30.461 31.112 1.00 . A A . 31 GLU CA 1 1
10 75783 1 1 42 GLU CB C -20.496 29.314 30.282 1.00 . A A . 31 GLU CB 1 1
10 75784 1 1 42 GLU CD C -18.862 29.557 28.315 1.00 . A A . 31 GLU CD 1 1
10 75785 1 1 42 GLU CG C -20.338 29.464 28.754 1.00 . A A . 31 GLU CG 1 1
10 75786 1 1 42 GLU H H -20.568 29.516 32.880 1.00 . A A . 31 GLU H 1 1
10 75787 1 1 42 GLU HA H -18.811 30.555 30.828 1.00 . A A . 31 GLU HA 1 1
10 75788 1 1 42 GLU HB2 H -20.032 28.379 30.575 1.00 . A A . 31 GLU HB2 1 1
10 75789 1 1 42 GLU HB3 H -21.557 29.254 30.514 1.00 . A A . 31 GLU HB3 1 1
10 75790 1 1 42 GLU HG2 H -20.795 28.604 28.268 1.00 . A A . 31 GLU HG2 1 1
10 75791 1 1 42 GLU HG3 H -20.863 30.360 28.437 1.00 . A A . 31 GLU HG3 1 1
10 75792 1 1 42 GLU N N -19.906 30.163 32.551 1.00 . A A . 31 GLU N 1 1
10 75793 1 1 42 GLU O O -20.068 32.618 30.071 1.00 . A A . 31 GLU O 1 1
10 75794 1 1 42 GLU OE1 O -18.175 28.511 28.279 1.00 . A A . 31 GLU OE1 1 1
10 75795 1 1 42 GLU OE2 O -18.377 30.671 28.020 1.00 . A A . 31 GLU OE2 1 1
10 75796 1 1 43 LEU C C -22.078 34.462 31.762 1.00 . A A . 32 LEU C 1 1
10 75797 1 1 43 LEU CA C -22.618 33.150 31.182 1.00 . A A . 32 LEU CA 1 1
10 75798 1 1 43 LEU CB C -24.066 32.868 31.672 1.00 . A A . 32 LEU CB 1 1
10 75799 1 1 43 LEU CD1 C -26.273 31.575 31.423 1.00 . A A . 32 LEU CD1 1 1
10 75800 1 1 43 LEU CD2 C -24.783 31.969 29.377 1.00 . A A . 32 LEU CD2 1 1
10 75801 1 1 43 LEU CG C -24.823 31.731 30.907 1.00 . A A . 32 LEU CG 1 1
10 75802 1 1 43 LEU H H -22.021 31.345 32.133 1.00 . A A . 32 LEU H 1 1
10 75803 1 1 43 LEU HA H -22.651 33.269 30.099 1.00 . A A . 32 LEU HA 1 1
10 75804 1 1 43 LEU HB2 H -24.023 32.604 32.727 1.00 . A A . 32 LEU HB2 1 1
10 75805 1 1 43 LEU HB3 H -24.646 33.780 31.579 1.00 . A A . 32 LEU HB3 1 1
10 75806 1 1 43 LEU HD11 H -26.762 30.764 30.901 1.00 . A A . 32 LEU HD11 1 1
10 75807 1 1 43 LEU HD12 H -26.828 32.491 31.256 1.00 . A A . 32 LEU HD12 1 1
10 75808 1 1 43 LEU HD13 H -26.258 31.357 32.482 1.00 . A A . 32 LEU HD13 1 1
10 75809 1 1 43 LEU HD21 H -25.297 31.163 28.871 1.00 . A A . 32 LEU HD21 1 1
10 75810 1 1 43 LEU HD22 H -23.754 31.997 29.040 1.00 . A A . 32 LEU HD22 1 1
10 75811 1 1 43 LEU HD23 H -25.264 32.907 29.131 1.00 . A A . 32 LEU HD23 1 1
10 75812 1 1 43 LEU HG H -24.317 30.791 31.099 1.00 . A A . 32 LEU HG 1 1
10 75813 1 1 43 LEU N N -21.740 31.995 31.457 1.00 . A A . 32 LEU N 1 1
10 75814 1 1 43 LEU O O -22.508 35.532 31.332 1.00 . A A . 32 LEU O 1 1
10 75815 1 1 44 VAL C C -19.343 35.998 32.211 1.00 . A A . 33 VAL C 1 1
10 75816 1 1 44 VAL CA C -20.433 35.582 33.231 1.00 . A A . 33 VAL CA 1 1
10 75817 1 1 44 VAL CB C -19.822 35.364 34.673 1.00 . A A . 33 VAL CB 1 1
10 75818 1 1 44 VAL CG1 C -18.758 34.252 34.693 1.00 . A A . 33 VAL CG1 1 1
10 75819 1 1 44 VAL CG2 C -19.266 36.683 35.269 1.00 . A A . 33 VAL CG2 1 1
10 75820 1 1 44 VAL H H -20.949 33.511 33.132 1.00 . A A . 33 VAL H 1 1
10 75821 1 1 44 VAL HA H -21.167 36.389 33.299 1.00 . A A . 33 VAL HA 1 1
10 75822 1 1 44 VAL HB H -20.634 35.036 35.319 1.00 . A A . 33 VAL HB 1 1
10 75823 1 1 44 VAL HG11 H -19.190 33.327 34.335 1.00 . A A . 33 VAL HG11 1 1
10 75824 1 1 44 VAL HG12 H -18.399 34.106 35.706 1.00 . A A . 33 VAL HG12 1 1
10 75825 1 1 44 VAL HG13 H -17.927 34.526 34.057 1.00 . A A . 33 VAL HG13 1 1
10 75826 1 1 44 VAL HG21 H -18.455 37.052 34.652 1.00 . A A . 33 VAL HG21 1 1
10 75827 1 1 44 VAL HG22 H -18.897 36.507 36.274 1.00 . A A . 33 VAL HG22 1 1
10 75828 1 1 44 VAL HG23 H -20.049 37.428 35.307 1.00 . A A . 33 VAL HG23 1 1
10 75829 1 1 44 VAL N N -21.149 34.384 32.735 1.00 . A A . 33 VAL N 1 1
10 75830 1 1 44 VAL O O -19.064 37.186 32.042 1.00 . A A . 33 VAL O 1 1
10 75831 1 1 45 ASN C C -18.506 35.876 29.218 1.00 . A A . 34 ASN C 1 1
10 75832 1 1 45 ASN CA C -17.793 35.216 30.412 1.00 . A A . 34 ASN CA 1 1
10 75833 1 1 45 ASN CB C -17.134 33.881 29.938 1.00 . A A . 34 ASN CB 1 1
10 75834 1 1 45 ASN CG C -16.431 33.078 31.033 1.00 . A A . 34 ASN CG 1 1
10 75835 1 1 45 ASN H H -19.008 34.070 31.736 1.00 . A A . 34 ASN H 1 1
10 75836 1 1 45 ASN HA H -17.021 35.884 30.781 1.00 . A A . 34 ASN HA 1 1
10 75837 1 1 45 ASN HB2 H -17.901 33.249 29.505 1.00 . A A . 34 ASN HB2 1 1
10 75838 1 1 45 ASN HB3 H -16.402 34.104 29.167 1.00 . A A . 34 ASN HB3 1 1
10 75839 1 1 45 ASN HD21 H -16.753 31.394 30.019 1.00 . A A . 34 ASN HD21 1 1
10 75840 1 1 45 ASN HD22 H -15.930 31.219 31.531 1.00 . A A . 34 ASN HD22 1 1
10 75841 1 1 45 ASN N N -18.766 34.991 31.507 1.00 . A A . 34 ASN N 1 1
10 75842 1 1 45 ASN ND2 N -16.358 31.768 30.841 1.00 . A A . 34 ASN ND2 1 1
10 75843 1 1 45 ASN O O -18.043 36.885 28.682 1.00 . A A . 34 ASN O 1 1
10 75844 1 1 45 ASN OD1 O -15.943 33.621 32.028 1.00 . A A . 34 ASN OD1 1 1
10 75845 1 1 46 VAL C C -21.085 37.159 28.075 1.00 . A A . 35 VAL C 1 1
10 75846 1 1 46 VAL CA C -20.519 35.762 27.743 1.00 . A A . 35 VAL CA 1 1
10 75847 1 1 46 VAL CB C -21.689 34.734 27.457 1.00 . A A . 35 VAL CB 1 1
10 75848 1 1 46 VAL CG1 C -22.643 35.220 26.338 1.00 . A A . 35 VAL CG1 1 1
10 75849 1 1 46 VAL CG2 C -21.124 33.329 27.118 1.00 . A A . 35 VAL CG2 1 1
10 75850 1 1 46 VAL H H -19.935 34.474 29.316 1.00 . A A . 35 VAL H 1 1
10 75851 1 1 46 VAL HA H -19.903 35.838 26.847 1.00 . A A . 35 VAL HA 1 1
10 75852 1 1 46 VAL HB H -22.274 34.637 28.369 1.00 . A A . 35 VAL HB 1 1
10 75853 1 1 46 VAL HG11 H -23.086 36.168 26.622 1.00 . A A . 35 VAL HG11 1 1
10 75854 1 1 46 VAL HG12 H -23.431 34.494 26.187 1.00 . A A . 35 VAL HG12 1 1
10 75855 1 1 46 VAL HG13 H -22.092 35.346 25.414 1.00 . A A . 35 VAL HG13 1 1
10 75856 1 1 46 VAL HG21 H -20.522 33.381 26.220 1.00 . A A . 35 VAL HG21 1 1
10 75857 1 1 46 VAL HG22 H -21.939 32.632 26.965 1.00 . A A . 35 VAL HG22 1 1
10 75858 1 1 46 VAL HG23 H -20.508 32.975 27.936 1.00 . A A . 35 VAL HG23 1 1
10 75859 1 1 46 VAL N N -19.657 35.280 28.837 1.00 . A A . 35 VAL N 1 1
10 75860 1 1 46 VAL O O -21.254 37.992 27.185 1.00 . A A . 35 VAL O 1 1
10 75861 1 1 47 ALA C C -20.780 39.817 29.537 1.00 . A A . 36 ALA C 1 1
10 75862 1 1 47 ALA CA C -21.805 38.716 29.866 1.00 . A A . 36 ALA CA 1 1
10 75863 1 1 47 ALA CB C -22.092 38.668 31.378 1.00 . A A . 36 ALA CB 1 1
10 75864 1 1 47 ALA H H -21.228 36.679 30.023 1.00 . A A . 36 ALA H 1 1
10 75865 1 1 47 ALA HA H -22.743 38.941 29.359 1.00 . A A . 36 ALA HA 1 1
10 75866 1 1 47 ALA HB1 H -21.177 38.459 31.918 1.00 . A A . 36 ALA HB1 1 1
10 75867 1 1 47 ALA HB2 H -22.812 37.888 31.589 1.00 . A A . 36 ALA HB2 1 1
10 75868 1 1 47 ALA HB3 H -22.493 39.619 31.707 1.00 . A A . 36 ALA HB3 1 1
10 75869 1 1 47 ALA N N -21.345 37.406 29.375 1.00 . A A . 36 ALA N 1 1
10 75870 1 1 47 ALA O O -21.120 40.794 28.885 1.00 . A A . 36 ALA O 1 1
10 75871 1 1 48 LYS C C -18.083 40.803 28.283 1.00 . A A . 37 LYS C 1 1
10 75872 1 1 48 LYS CA C -18.430 40.599 29.772 1.00 . A A . 37 LYS CA 1 1
10 75873 1 1 48 LYS CB C -17.172 40.132 30.540 1.00 . A A . 37 LYS CB 1 1
10 75874 1 1 48 LYS CD C -16.119 39.433 32.763 1.00 . A A . 37 LYS CD 1 1
10 75875 1 1 48 LYS CE C -16.335 39.226 34.267 1.00 . A A . 37 LYS CE 1 1
10 75876 1 1 48 LYS CG C -17.383 39.956 32.052 1.00 . A A . 37 LYS CG 1 1
10 75877 1 1 48 LYS H H -19.307 38.752 30.384 1.00 . A A . 37 LYS H 1 1
10 75878 1 1 48 LYS HA H -18.766 41.547 30.194 1.00 . A A . 37 LYS HA 1 1
10 75879 1 1 48 LYS HB2 H -16.848 39.179 30.127 1.00 . A A . 37 LYS HB2 1 1
10 75880 1 1 48 LYS HB3 H -16.377 40.858 30.391 1.00 . A A . 37 LYS HB3 1 1
10 75881 1 1 48 LYS HD2 H -15.830 38.485 32.321 1.00 . A A . 37 LYS HD2 1 1
10 75882 1 1 48 LYS HD3 H -15.313 40.148 32.622 1.00 . A A . 37 LYS HD3 1 1
10 75883 1 1 48 LYS HE2 H -16.606 40.171 34.724 1.00 . A A . 37 LYS HE2 1 1
10 75884 1 1 48 LYS HE3 H -17.137 38.513 34.416 1.00 . A A . 37 LYS HE3 1 1
10 75885 1 1 48 LYS HG2 H -17.659 40.915 32.483 1.00 . A A . 37 LYS HG2 1 1
10 75886 1 1 48 LYS HG3 H -18.193 39.252 32.213 1.00 . A A . 37 LYS HG3 1 1
10 75887 1 1 48 LYS HZ1 H -14.307 39.344 34.740 1.00 . A A . 37 LYS HZ1 1 1
10 75888 1 1 48 LYS HZ2 H -14.876 37.762 34.558 1.00 . A A . 37 LYS HZ2 1 1
10 75889 1 1 48 LYS HZ3 H -15.252 38.641 35.950 1.00 . A A . 37 LYS HZ3 1 1
10 75890 1 1 48 LYS N N -19.519 39.608 29.949 1.00 . A A . 37 LYS N 1 1
10 75891 1 1 48 LYS NZ N -15.108 38.708 34.924 1.00 . A A . 37 LYS NZ 1 1
10 75892 1 1 48 LYS O O -17.884 41.932 27.825 1.00 . A A . 37 LYS O 1 1
10 75893 1 1 49 LYS C C -18.636 40.315 25.227 1.00 . A A . 38 LYS C 1 1
10 75894 1 1 49 LYS CA C -17.619 39.607 26.145 1.00 . A A . 38 LYS CA 1 1
10 75895 1 1 49 LYS CB C -17.450 38.110 25.762 1.00 . A A . 38 LYS CB 1 1
10 75896 1 1 49 LYS CD C -16.783 36.309 24.052 1.00 . A A . 38 LYS CD 1 1
10 75897 1 1 49 LYS CE C -17.948 35.380 24.462 1.00 . A A . 38 LYS CE 1 1
10 75898 1 1 49 LYS CG C -17.079 37.815 24.290 1.00 . A A . 38 LYS CG 1 1
10 75899 1 1 49 LYS H H -18.277 38.841 28.006 1.00 . A A . 38 LYS H 1 1
10 75900 1 1 49 LYS HA H -16.655 40.100 26.052 1.00 . A A . 38 LYS HA 1 1
10 75901 1 1 49 LYS HB2 H -16.668 37.688 26.389 1.00 . A A . 38 LYS HB2 1 1
10 75902 1 1 49 LYS HB3 H -18.378 37.593 25.989 1.00 . A A . 38 LYS HB3 1 1
10 75903 1 1 49 LYS HD2 H -16.571 36.153 22.999 1.00 . A A . 38 LYS HD2 1 1
10 75904 1 1 49 LYS HD3 H -15.902 36.032 24.627 1.00 . A A . 38 LYS HD3 1 1
10 75905 1 1 49 LYS HE2 H -18.193 35.557 25.503 1.00 . A A . 38 LYS HE2 1 1
10 75906 1 1 49 LYS HE3 H -18.815 35.598 23.849 1.00 . A A . 38 LYS HE3 1 1
10 75907 1 1 49 LYS HG2 H -17.900 38.123 23.646 1.00 . A A . 38 LYS HG2 1 1
10 75908 1 1 49 LYS HG3 H -16.195 38.393 24.032 1.00 . A A . 38 LYS HG3 1 1
10 75909 1 1 49 LYS HZ1 H -16.756 33.712 24.879 1.00 . A A . 38 LYS HZ1 1 1
10 75910 1 1 49 LYS HZ2 H -17.353 33.749 23.299 1.00 . A A . 38 LYS HZ2 1 1
10 75911 1 1 49 LYS HZ3 H -18.376 33.331 24.578 1.00 . A A . 38 LYS HZ3 1 1
10 75912 1 1 49 LYS N N -18.028 39.676 27.560 1.00 . A A . 38 LYS N 1 1
10 75913 1 1 49 LYS NZ N -17.586 33.944 24.294 1.00 . A A . 38 LYS NZ 1 1
10 75914 1 1 49 LYS O O -18.270 41.194 24.436 1.00 . A A . 38 LYS O 1 1
10 75915 1 1 50 VAL C C -21.651 41.736 25.194 1.00 . A A . 39 VAL C 1 1
10 75916 1 1 50 VAL CA C -21.026 40.470 24.535 1.00 . A A . 39 VAL CA 1 1
10 75917 1 1 50 VAL CB C -22.113 39.340 24.276 1.00 . A A . 39 VAL CB 1 1
10 75918 1 1 50 VAL CG1 C -23.151 39.742 23.192 1.00 . A A . 39 VAL CG1 1 1
10 75919 1 1 50 VAL CG2 C -21.438 37.994 23.908 1.00 . A A . 39 VAL CG2 1 1
10 75920 1 1 50 VAL H H -20.138 39.302 26.081 1.00 . A A . 39 VAL H 1 1
10 75921 1 1 50 VAL HA H -20.607 40.762 23.570 1.00 . A A . 39 VAL HA 1 1
10 75922 1 1 50 VAL HB H -22.656 39.182 25.207 1.00 . A A . 39 VAL HB 1 1
10 75923 1 1 50 VAL HG11 H -23.877 38.948 23.066 1.00 . A A . 39 VAL HG11 1 1
10 75924 1 1 50 VAL HG12 H -22.651 39.918 22.247 1.00 . A A . 39 VAL HG12 1 1
10 75925 1 1 50 VAL HG13 H -23.664 40.648 23.495 1.00 . A A . 39 VAL HG13 1 1
10 75926 1 1 50 VAL HG21 H -20.762 37.695 24.701 1.00 . A A . 39 VAL HG21 1 1
10 75927 1 1 50 VAL HG22 H -20.878 38.101 22.986 1.00 . A A . 39 VAL HG22 1 1
10 75928 1 1 50 VAL HG23 H -22.191 37.229 23.781 1.00 . A A . 39 VAL HG23 1 1
10 75929 1 1 50 VAL N N -19.919 39.943 25.373 1.00 . A A . 39 VAL N 1 1
10 75930 1 1 50 VAL O O -22.613 42.311 24.678 1.00 . A A . 39 VAL O 1 1
10 75931 1 1 51 ARG C C -22.792 43.366 27.761 1.00 . A A . 40 ARG C 1 1
10 75932 1 1 51 ARG CA C -21.405 43.426 27.071 1.00 . A A . 40 ARG CA 1 1
10 75933 1 1 51 ARG CB C -21.277 44.674 26.147 1.00 . A A . 40 ARG CB 1 1
10 75934 1 1 51 ARG CD C -18.728 44.925 26.461 1.00 . A A . 40 ARG CD 1 1
10 75935 1 1 51 ARG CG C -19.897 44.841 25.463 1.00 . A A . 40 ARG CG 1 1
10 75936 1 1 51 ARG CZ C -16.228 44.829 26.220 1.00 . A A . 40 ARG CZ 1 1
10 75937 1 1 51 ARG H H -20.370 41.596 26.738 1.00 . A A . 40 ARG H 1 1
10 75938 1 1 51 ARG HA H -20.669 43.519 27.862 1.00 . A A . 40 ARG HA 1 1
10 75939 1 1 51 ARG HB2 H -22.035 44.607 25.375 1.00 . A A . 40 ARG HB2 1 1
10 75940 1 1 51 ARG HB3 H -21.471 45.566 26.735 1.00 . A A . 40 ARG HB3 1 1
10 75941 1 1 51 ARG HD2 H -18.929 45.719 27.171 1.00 . A A . 40 ARG HD2 1 1
10 75942 1 1 51 ARG HD3 H -18.655 43.982 26.995 1.00 . A A . 40 ARG HD3 1 1
10 75943 1 1 51 ARG HE H -17.497 45.718 24.954 1.00 . A A . 40 ARG HE 1 1
10 75944 1 1 51 ARG HG2 H -19.728 43.998 24.802 1.00 . A A . 40 ARG HG2 1 1
10 75945 1 1 51 ARG HG3 H -19.913 45.749 24.869 1.00 . A A . 40 ARG HG3 1 1
10 75946 1 1 51 ARG HH11 H -16.873 43.850 27.883 1.00 . A A . 40 ARG HH11 1 1
10 75947 1 1 51 ARG HH12 H -15.154 43.848 27.640 1.00 . A A . 40 ARG HH12 1 1
10 75948 1 1 51 ARG HH21 H -15.260 45.748 24.691 1.00 . A A . 40 ARG HH21 1 1
10 75949 1 1 51 ARG HH22 H -14.241 44.924 25.832 1.00 . A A . 40 ARG HH22 1 1
10 75950 1 1 51 ARG N N -21.065 42.163 26.346 1.00 . A A . 40 ARG N 1 1
10 75951 1 1 51 ARG NE N -17.447 45.206 25.793 1.00 . A A . 40 ARG NE 1 1
10 75952 1 1 51 ARG NH1 N -16.072 44.119 27.338 1.00 . A A . 40 ARG NH1 1 1
10 75953 1 1 51 ARG NH2 N -15.158 45.195 25.527 1.00 . A A . 40 ARG NH2 1 1
10 75954 1 1 51 ARG O O -23.335 44.399 28.186 1.00 . A A . 40 ARG O 1 1
10 75955 1 1 52 ILE C C -24.513 42.197 30.121 1.00 . A A . 41 ILE C 1 1
10 75956 1 1 52 ILE CA C -24.600 41.849 28.608 1.00 . A A . 41 ILE CA 1 1
10 75957 1 1 52 ILE CB C -25.008 40.332 28.413 1.00 . A A . 41 ILE CB 1 1
10 75958 1 1 52 ILE CD1 C -25.209 38.464 26.605 1.00 . A A . 41 ILE CD1 1 1
10 75959 1 1 52 ILE CG1 C -24.963 39.940 26.897 1.00 . A A . 41 ILE CG1 1 1
10 75960 1 1 52 ILE CG2 C -26.407 40.025 29.020 1.00 . A A . 41 ILE CG2 1 1
10 75961 1 1 52 ILE H H -22.800 41.372 27.586 1.00 . A A . 41 ILE H 1 1
10 75962 1 1 52 ILE HA H -25.361 42.474 28.148 1.00 . A A . 41 ILE HA 1 1
10 75963 1 1 52 ILE HB H -24.283 39.723 28.946 1.00 . A A . 41 ILE HB 1 1
10 75964 1 1 52 ILE HD11 H -24.460 37.864 27.105 1.00 . A A . 41 ILE HD11 1 1
10 75965 1 1 52 ILE HD12 H -25.145 38.297 25.540 1.00 . A A . 41 ILE HD12 1 1
10 75966 1 1 52 ILE HD13 H -26.191 38.179 26.953 1.00 . A A . 41 ILE HD13 1 1
10 75967 1 1 52 ILE HG12 H -25.713 40.501 26.358 1.00 . A A . 41 ILE HG12 1 1
10 75968 1 1 52 ILE HG13 H -23.988 40.188 26.496 1.00 . A A . 41 ILE HG13 1 1
10 75969 1 1 52 ILE HG21 H -27.159 40.632 28.532 1.00 . A A . 41 ILE HG21 1 1
10 75970 1 1 52 ILE HG22 H -26.404 40.249 30.080 1.00 . A A . 41 ILE HG22 1 1
10 75971 1 1 52 ILE HG23 H -26.651 38.977 28.883 1.00 . A A . 41 ILE HG23 1 1
10 75972 1 1 52 ILE N N -23.314 42.132 27.929 1.00 . A A . 41 ILE N 1 1
10 75973 1 1 52 ILE O O -25.525 42.511 30.761 1.00 . A A . 41 ILE O 1 1
10 75974 1 1 53 ASP C C -23.367 43.979 32.377 1.00 . A A . 42 ASP C 1 1
10 75975 1 1 53 ASP CA C -22.976 42.519 32.072 1.00 . A A . 42 ASP CA 1 1
10 75976 1 1 53 ASP CB C -21.466 42.300 32.384 1.00 . A A . 42 ASP CB 1 1
10 75977 1 1 53 ASP CG C -20.531 43.294 31.660 1.00 . A A . 42 ASP CG 1 1
10 75978 1 1 53 ASP H H -22.522 41.907 30.082 1.00 . A A . 42 ASP H 1 1
10 75979 1 1 53 ASP HA H -23.565 41.859 32.703 1.00 . A A . 42 ASP HA 1 1
10 75980 1 1 53 ASP HB2 H -21.314 42.387 33.454 1.00 . A A . 42 ASP HB2 1 1
10 75981 1 1 53 ASP HB3 H -21.187 41.292 32.083 1.00 . A A . 42 ASP HB3 1 1
10 75982 1 1 53 ASP N N -23.274 42.167 30.661 1.00 . A A . 42 ASP N 1 1
10 75983 1 1 53 ASP O O -23.793 44.291 33.491 1.00 . A A . 42 ASP O 1 1
10 75984 1 1 53 ASP OD1 O -20.484 43.269 30.412 1.00 . A A . 42 ASP OD1 1 1
10 75985 1 1 53 ASP OD2 O -19.866 44.122 32.326 1.00 . A A . 42 ASP OD2 1 1
10 75986 1 1 54 GLY C C -25.068 46.497 31.615 1.00 . A A . 43 GLY C 1 1
10 75987 1 1 54 GLY CA C -23.571 46.269 31.470 1.00 . A A . 43 GLY CA 1 1
10 75988 1 1 54 GLY H H -22.859 44.517 30.501 1.00 . A A . 43 GLY H 1 1
10 75989 1 1 54 GLY HA2 H -23.057 46.693 32.321 1.00 . A A . 43 GLY HA2 1 1
10 75990 1 1 54 GLY HA3 H -23.231 46.779 30.575 1.00 . A A . 43 GLY HA3 1 1
10 75991 1 1 54 GLY N N -23.220 44.852 31.355 1.00 . A A . 43 GLY N 1 1
10 75992 1 1 54 GLY O O -25.494 47.459 32.252 1.00 . A A . 43 GLY O 1 1
10 75993 1 1 55 PHE C C -27.801 45.009 32.443 1.00 . A A . 44 PHE C 1 1
10 75994 1 1 55 PHE CA C -27.339 45.629 31.115 1.00 . A A . 44 PHE CA 1 1
10 75995 1 1 55 PHE CB C -27.961 44.889 29.906 1.00 . A A . 44 PHE CB 1 1
10 75996 1 1 55 PHE CD1 C -28.240 46.641 28.079 1.00 . A A . 44 PHE CD1 1 1
10 75997 1 1 55 PHE CD2 C -26.556 44.970 27.780 1.00 . A A . 44 PHE CD2 1 1
10 75998 1 1 55 PHE CE1 C -27.890 47.207 26.868 1.00 . A A . 44 PHE CE1 1 1
10 75999 1 1 55 PHE CE2 C -26.207 45.538 26.568 1.00 . A A . 44 PHE CE2 1 1
10 76000 1 1 55 PHE CG C -27.580 45.509 28.557 1.00 . A A . 44 PHE CG 1 1
10 76001 1 1 55 PHE CZ C -26.874 46.655 26.113 1.00 . A A . 44 PHE CZ 1 1
10 76002 1 1 55 PHE H H -25.445 44.881 30.497 1.00 . A A . 44 PHE H 1 1
10 76003 1 1 55 PHE HA H -27.660 46.672 31.094 1.00 . A A . 44 PHE HA 1 1
10 76004 1 1 55 PHE HB2 H -27.639 43.850 29.914 1.00 . A A . 44 PHE HB2 1 1
10 76005 1 1 55 PHE HB3 H -29.042 44.915 29.993 1.00 . A A . 44 PHE HB3 1 1
10 76006 1 1 55 PHE HD1 H -29.037 47.083 28.666 1.00 . A A . 44 PHE HD1 1 1
10 76007 1 1 55 PHE HD2 H -26.030 44.092 28.129 1.00 . A A . 44 PHE HD2 1 1
10 76008 1 1 55 PHE HE1 H -28.413 48.084 26.506 1.00 . A A . 44 PHE HE1 1 1
10 76009 1 1 55 PHE HE2 H -25.409 45.107 25.975 1.00 . A A . 44 PHE HE2 1 1
10 76010 1 1 55 PHE HZ H -26.600 47.102 25.164 1.00 . A A . 44 PHE HZ 1 1
10 76011 1 1 55 PHE N N -25.864 45.600 31.017 1.00 . A A . 44 PHE N 1 1
10 76012 1 1 55 PHE O O -28.898 45.313 32.935 1.00 . A A . 44 PHE O 1 1
10 76013 1 1 56 ARG C C -26.931 44.611 35.422 1.00 . A A . 45 ARG C 1 1
10 76014 1 1 56 ARG CA C -27.162 43.542 34.330 1.00 . A A . 45 ARG CA 1 1
10 76015 1 1 56 ARG CB C -26.229 42.313 34.554 1.00 . A A . 45 ARG CB 1 1
10 76016 1 1 56 ARG CD C -25.475 40.444 36.182 1.00 . A A . 45 ARG CD 1 1
10 76017 1 1 56 ARG CG C -26.297 41.730 35.986 1.00 . A A . 45 ARG CG 1 1
10 76018 1 1 56 ARG CZ C -26.637 39.304 38.083 1.00 . A A . 45 ARG CZ 1 1
10 76019 1 1 56 ARG H H -26.153 43.870 32.498 1.00 . A A . 45 ARG H 1 1
10 76020 1 1 56 ARG HA H -28.200 43.207 34.379 1.00 . A A . 45 ARG HA 1 1
10 76021 1 1 56 ARG HB2 H -26.506 41.536 33.848 1.00 . A A . 45 ARG HB2 1 1
10 76022 1 1 56 ARG HB3 H -25.203 42.610 34.353 1.00 . A A . 45 ARG HB3 1 1
10 76023 1 1 56 ARG HD2 H -25.833 39.678 35.503 1.00 . A A . 45 ARG HD2 1 1
10 76024 1 1 56 ARG HD3 H -24.434 40.649 35.973 1.00 . A A . 45 ARG HD3 1 1
10 76025 1 1 56 ARG HE H -24.809 40.121 38.156 1.00 . A A . 45 ARG HE 1 1
10 76026 1 1 56 ARG HG2 H -25.931 42.477 36.680 1.00 . A A . 45 ARG HG2 1 1
10 76027 1 1 56 ARG HG3 H -27.335 41.517 36.225 1.00 . A A . 45 ARG HG3 1 1
10 76028 1 1 56 ARG HH11 H -27.732 39.280 36.378 1.00 . A A . 45 ARG HH11 1 1
10 76029 1 1 56 ARG HH12 H -28.481 38.526 37.747 1.00 . A A . 45 ARG HH12 1 1
10 76030 1 1 56 ARG HH21 H -25.856 39.226 39.948 1.00 . A A . 45 ARG HH21 1 1
10 76031 1 1 56 ARG HH22 H -27.416 38.499 39.765 1.00 . A A . 45 ARG HH22 1 1
10 76032 1 1 56 ARG N N -26.952 44.128 33.003 1.00 . A A . 45 ARG N 1 1
10 76033 1 1 56 ARG NE N -25.585 39.959 37.569 1.00 . A A . 45 ARG NE 1 1
10 76034 1 1 56 ARG NH1 N -27.702 39.014 37.341 1.00 . A A . 45 ARG NH1 1 1
10 76035 1 1 56 ARG NH2 N -26.638 38.985 39.366 1.00 . A A . 45 ARG NH2 1 1
10 76036 1 1 56 ARG O O -25.794 45.010 35.691 1.00 . A A . 45 ARG O 1 1
10 76037 1 1 57 LYS C C -28.254 45.320 38.474 1.00 . A A . 46 LYS C 1 1
10 76038 1 1 57 LYS CA C -28.036 46.047 37.126 1.00 . A A . 46 LYS CA 1 1
10 76039 1 1 57 LYS CB C -29.136 47.121 36.884 1.00 . A A . 46 LYS CB 1 1
10 76040 1 1 57 LYS CD C -30.027 49.036 35.395 1.00 . A A . 46 LYS CD 1 1
10 76041 1 1 57 LYS CE C -29.764 49.913 34.156 1.00 . A A . 46 LYS CE 1 1
10 76042 1 1 57 LYS CG C -28.932 47.957 35.598 1.00 . A A . 46 LYS CG 1 1
10 76043 1 1 57 LYS H H -28.900 44.786 35.665 1.00 . A A . 46 LYS H 1 1
10 76044 1 1 57 LYS HA H -27.067 46.540 37.163 1.00 . A A . 46 LYS HA 1 1
10 76045 1 1 57 LYS HB2 H -30.103 46.629 36.821 1.00 . A A . 46 LYS HB2 1 1
10 76046 1 1 57 LYS HB3 H -29.153 47.804 37.728 1.00 . A A . 46 LYS HB3 1 1
10 76047 1 1 57 LYS HD2 H -30.987 48.544 35.275 1.00 . A A . 46 LYS HD2 1 1
10 76048 1 1 57 LYS HD3 H -30.061 49.671 36.273 1.00 . A A . 46 LYS HD3 1 1
10 76049 1 1 57 LYS HE2 H -28.806 50.405 34.268 1.00 . A A . 46 LYS HE2 1 1
10 76050 1 1 57 LYS HE3 H -29.738 49.283 33.275 1.00 . A A . 46 LYS HE3 1 1
10 76051 1 1 57 LYS HG2 H -27.965 48.450 35.653 1.00 . A A . 46 LYS HG2 1 1
10 76052 1 1 57 LYS HG3 H -28.935 47.288 34.742 1.00 . A A . 46 LYS HG3 1 1
10 76053 1 1 57 LYS HZ1 H -30.843 51.586 34.793 1.00 . A A . 46 LYS HZ1 1 1
10 76054 1 1 57 LYS HZ2 H -31.748 50.512 33.847 1.00 . A A . 46 LYS HZ2 1 1
10 76055 1 1 57 LYS HZ3 H -30.604 51.522 33.124 1.00 . A A . 46 LYS HZ3 1 1
10 76056 1 1 57 LYS N N -28.038 45.086 36.007 1.00 . A A . 46 LYS N 1 1
10 76057 1 1 57 LYS NZ N -30.811 50.954 33.968 1.00 . A A . 46 LYS NZ 1 1
10 76058 1 1 57 LYS O O -28.393 45.970 39.517 1.00 . A A . 46 LYS O 1 1
10 76059 1 1 58 GLY C C -30.024 43.071 39.963 1.00 . A A . 47 GLY C 1 1
10 76060 1 1 58 GLY CA C -28.538 43.144 39.625 1.00 . A A . 47 GLY CA 1 1
10 76061 1 1 58 GLY H H -28.093 43.521 37.585 1.00 . A A . 47 GLY H 1 1
10 76062 1 1 58 GLY HA2 H -28.174 42.142 39.437 1.00 . A A . 47 GLY HA2 1 1
10 76063 1 1 58 GLY HA3 H -27.999 43.551 40.473 1.00 . A A . 47 GLY HA3 1 1
10 76064 1 1 58 GLY N N -28.269 43.966 38.436 1.00 . A A . 47 GLY N 1 1
10 76065 1 1 58 GLY O O -30.396 42.799 41.109 1.00 . A A . 47 GLY O 1 1
10 76066 1 1 59 LYS C C -32.800 41.837 39.233 1.00 . A A . 48 LYS C 1 1
10 76067 1 1 59 LYS CA C -32.332 43.290 39.054 1.00 . A A . 48 LYS CA 1 1
10 76068 1 1 59 LYS CB C -32.965 43.932 37.781 1.00 . A A . 48 LYS CB 1 1
10 76069 1 1 59 LYS CD C -35.111 44.547 36.487 1.00 . A A . 48 LYS CD 1 1
10 76070 1 1 59 LYS CE C -36.631 44.326 36.381 1.00 . A A . 48 LYS CE 1 1
10 76071 1 1 59 LYS CG C -34.501 43.810 37.700 1.00 . A A . 48 LYS CG 1 1
10 76072 1 1 59 LYS H H -30.476 43.574 38.082 1.00 . A A . 48 LYS H 1 1
10 76073 1 1 59 LYS HA H -32.626 43.869 39.927 1.00 . A A . 48 LYS HA 1 1
10 76074 1 1 59 LYS HB2 H -32.704 44.986 37.760 1.00 . A A . 48 LYS HB2 1 1
10 76075 1 1 59 LYS HB3 H -32.539 43.457 36.901 1.00 . A A . 48 LYS HB3 1 1
10 76076 1 1 59 LYS HD2 H -34.919 45.609 36.587 1.00 . A A . 48 LYS HD2 1 1
10 76077 1 1 59 LYS HD3 H -34.639 44.184 35.578 1.00 . A A . 48 LYS HD3 1 1
10 76078 1 1 59 LYS HE2 H -37.025 44.946 35.588 1.00 . A A . 48 LYS HE2 1 1
10 76079 1 1 59 LYS HE3 H -36.822 43.285 36.144 1.00 . A A . 48 LYS HE3 1 1
10 76080 1 1 59 LYS HG2 H -34.760 42.757 37.634 1.00 . A A . 48 LYS HG2 1 1
10 76081 1 1 59 LYS HG3 H -34.931 44.218 38.610 1.00 . A A . 48 LYS HG3 1 1
10 76082 1 1 59 LYS HZ1 H -38.374 44.578 37.511 1.00 . A A . 48 LYS HZ1 1 1
10 76083 1 1 59 LYS HZ2 H -37.129 45.640 37.932 1.00 . A A . 48 LYS HZ2 1 1
10 76084 1 1 59 LYS HZ3 H -37.055 44.020 38.409 1.00 . A A . 48 LYS HZ3 1 1
10 76085 1 1 59 LYS N N -30.865 43.339 38.946 1.00 . A A . 48 LYS N 1 1
10 76086 1 1 59 LYS NZ N -37.344 44.666 37.645 1.00 . A A . 48 LYS NZ 1 1
10 76087 1 1 59 LYS O O -33.598 41.525 40.129 1.00 . A A . 48 LYS O 1 1
10 76088 1 1 60 VAL C C -31.346 38.801 39.027 1.00 . A A . 49 VAL C 1 1
10 76089 1 1 60 VAL CA C -32.557 39.521 38.394 1.00 . A A . 49 VAL CA 1 1
10 76090 1 1 60 VAL CB C -32.815 38.949 36.950 1.00 . A A . 49 VAL CB 1 1
10 76091 1 1 60 VAL CG1 C -33.207 37.451 37.006 1.00 . A A . 49 VAL CG1 1 1
10 76092 1 1 60 VAL CG2 C -33.882 39.781 36.196 1.00 . A A . 49 VAL CG2 1 1
10 76093 1 1 60 VAL H H -31.664 41.298 37.680 1.00 . A A . 49 VAL H 1 1
10 76094 1 1 60 VAL HA H -33.446 39.349 38.999 1.00 . A A . 49 VAL HA 1 1
10 76095 1 1 60 VAL HB H -31.883 39.024 36.389 1.00 . A A . 49 VAL HB 1 1
10 76096 1 1 60 VAL HG11 H -33.341 37.068 36.003 1.00 . A A . 49 VAL HG11 1 1
10 76097 1 1 60 VAL HG12 H -34.129 37.328 37.560 1.00 . A A . 49 VAL HG12 1 1
10 76098 1 1 60 VAL HG13 H -32.422 36.886 37.499 1.00 . A A . 49 VAL HG13 1 1
10 76099 1 1 60 VAL HG21 H -33.568 40.815 36.149 1.00 . A A . 49 VAL HG21 1 1
10 76100 1 1 60 VAL HG22 H -34.831 39.719 36.716 1.00 . A A . 49 VAL HG22 1 1
10 76101 1 1 60 VAL HG23 H -34.002 39.401 35.188 1.00 . A A . 49 VAL HG23 1 1
10 76102 1 1 60 VAL N N -32.281 40.964 38.361 1.00 . A A . 49 VAL N 1 1
10 76103 1 1 60 VAL O O -30.212 39.045 38.594 1.00 . A A . 49 VAL O 1 1
10 76104 1 1 61 PRO C C -29.692 36.248 39.634 1.00 . A A . 50 PRO C 1 1
10 76105 1 1 61 PRO CA C -30.467 37.109 40.679 1.00 . A A . 50 PRO CA 1 1
10 76106 1 1 61 PRO CB C -31.227 36.234 41.711 1.00 . A A . 50 PRO CB 1 1
10 76107 1 1 61 PRO CD C -32.848 37.731 40.789 1.00 . A A . 50 PRO CD 1 1
10 76108 1 1 61 PRO CG C -32.442 37.038 42.070 1.00 . A A . 50 PRO CG 1 1
10 76109 1 1 61 PRO HA H -29.754 37.744 41.199 1.00 . A A . 50 PRO HA 1 1
10 76110 1 1 61 PRO HB2 H -31.509 35.278 41.266 1.00 . A A . 50 PRO HB2 1 1
10 76111 1 1 61 PRO HB3 H -30.615 36.061 42.589 1.00 . A A . 50 PRO HB3 1 1
10 76112 1 1 61 PRO HD2 H -33.514 37.102 40.204 1.00 . A A . 50 PRO HD2 1 1
10 76113 1 1 61 PRO HD3 H -33.328 38.681 41.003 1.00 . A A . 50 PRO HD3 1 1
10 76114 1 1 61 PRO HG2 H -33.236 36.382 42.426 1.00 . A A . 50 PRO HG2 1 1
10 76115 1 1 61 PRO HG3 H -32.202 37.774 42.835 1.00 . A A . 50 PRO HG3 1 1
10 76116 1 1 61 PRO N N -31.553 37.936 40.075 1.00 . A A . 50 PRO N 1 1
10 76117 1 1 61 PRO O O -30.285 35.744 38.668 1.00 . A A . 50 PRO O 1 1
10 76118 1 1 62 MET C C -27.717 33.964 38.671 1.00 . A A . 51 MET C 1 1
10 76119 1 1 62 MET CA C -27.435 35.466 38.890 1.00 . A A . 51 MET CA 1 1
10 76120 1 1 62 MET CB C -25.969 35.687 39.351 1.00 . A A . 51 MET CB 1 1
10 76121 1 1 62 MET CE C -23.786 35.415 35.746 1.00 . A A . 51 MET CE 1 1
10 76122 1 1 62 MET CG C -24.905 35.275 38.317 1.00 . A A . 51 MET CG 1 1
10 76123 1 1 62 MET H H -28.012 36.368 40.730 1.00 . A A . 51 MET H 1 1
10 76124 1 1 62 MET HA H -27.575 35.981 37.943 1.00 . A A . 51 MET HA 1 1
10 76125 1 1 62 MET HB2 H -25.831 36.740 39.571 1.00 . A A . 51 MET HB2 1 1
10 76126 1 1 62 MET HB3 H -25.798 35.122 40.263 1.00 . A A . 51 MET HB3 1 1
10 76127 1 1 62 MET HE1 H -23.977 34.354 35.656 1.00 . A A . 51 MET HE1 1 1
10 76128 1 1 62 MET HE2 H -22.822 35.568 36.209 1.00 . A A . 51 MET HE2 1 1
10 76129 1 1 62 MET HE3 H -23.789 35.864 34.764 1.00 . A A . 51 MET HE3 1 1
10 76130 1 1 62 MET HG2 H -23.922 35.465 38.726 1.00 . A A . 51 MET HG2 1 1
10 76131 1 1 62 MET HG3 H -25.006 34.215 38.114 1.00 . A A . 51 MET HG3 1 1
10 76132 1 1 62 MET N N -28.370 36.079 39.863 1.00 . A A . 51 MET N 1 1
10 76133 1 1 62 MET O O -27.440 33.416 37.597 1.00 . A A . 51 MET O 1 1
10 76134 1 1 62 MET SD S -25.064 36.178 36.755 1.00 . A A . 51 MET SD 1 1
10 76135 1 1 63 ASN C C -29.859 31.715 38.662 1.00 . A A . 52 ASN C 1 1
10 76136 1 1 63 ASN CA C -28.664 31.881 39.614 1.00 . A A . 52 ASN CA 1 1
10 76137 1 1 63 ASN CB C -28.980 31.303 41.021 1.00 . A A . 52 ASN CB 1 1
10 76138 1 1 63 ASN CG C -30.092 32.040 41.790 1.00 . A A . 52 ASN CG 1 1
10 76139 1 1 63 ASN H H -28.382 33.776 40.556 1.00 . A A . 52 ASN H 1 1
10 76140 1 1 63 ASN HA H -27.821 31.332 39.199 1.00 . A A . 52 ASN HA 1 1
10 76141 1 1 63 ASN HB2 H -29.269 30.264 40.915 1.00 . A A . 52 ASN HB2 1 1
10 76142 1 1 63 ASN HB3 H -28.078 31.343 41.622 1.00 . A A . 52 ASN HB3 1 1
10 76143 1 1 63 ASN HD21 H -30.648 30.369 42.701 1.00 . A A . 52 ASN HD21 1 1
10 76144 1 1 63 ASN HD22 H -31.544 31.787 43.112 1.00 . A A . 52 ASN HD22 1 1
10 76145 1 1 63 ASN N N -28.256 33.299 39.704 1.00 . A A . 52 ASN N 1 1
10 76146 1 1 63 ASN ND2 N -30.836 31.326 42.615 1.00 . A A . 52 ASN ND2 1 1
10 76147 1 1 63 ASN O O -29.899 30.784 37.859 1.00 . A A . 52 ASN O 1 1
10 76148 1 1 63 ASN OD1 O -30.273 33.246 41.654 1.00 . A A . 52 ASN OD1 1 1
10 76149 1 1 64 ILE C C -31.773 32.979 36.458 1.00 . A A . 53 ILE C 1 1
10 76150 1 1 64 ILE CA C -32.037 32.670 37.952 1.00 . A A . 53 ILE CA 1 1
10 76151 1 1 64 ILE CB C -33.082 33.667 38.603 1.00 . A A . 53 ILE CB 1 1
10 76152 1 1 64 ILE CD1 C -34.445 34.041 40.803 1.00 . A A . 53 ILE CD1 1 1
10 76153 1 1 64 ILE CG1 C -33.430 33.187 40.059 1.00 . A A . 53 ILE CG1 1 1
10 76154 1 1 64 ILE CG2 C -34.365 33.826 37.747 1.00 . A A . 53 ILE CG2 1 1
10 76155 1 1 64 ILE H H -30.618 33.440 39.321 1.00 . A A . 53 ILE H 1 1
10 76156 1 1 64 ILE HA H -32.453 31.666 38.018 1.00 . A A . 53 ILE HA 1 1
10 76157 1 1 64 ILE HB H -32.611 34.643 38.666 1.00 . A A . 53 ILE HB 1 1
10 76158 1 1 64 ILE HD11 H -34.110 35.067 40.832 1.00 . A A . 53 ILE HD11 1 1
10 76159 1 1 64 ILE HD12 H -34.551 33.670 41.812 1.00 . A A . 53 ILE HD12 1 1
10 76160 1 1 64 ILE HD13 H -35.403 33.988 40.303 1.00 . A A . 53 ILE HD13 1 1
10 76161 1 1 64 ILE HG12 H -33.829 32.183 40.018 1.00 . A A . 53 ILE HG12 1 1
10 76162 1 1 64 ILE HG13 H -32.523 33.175 40.653 1.00 . A A . 53 ILE HG13 1 1
10 76163 1 1 64 ILE HG21 H -34.102 34.179 36.757 1.00 . A A . 53 ILE HG21 1 1
10 76164 1 1 64 ILE HG22 H -35.034 34.541 38.209 1.00 . A A . 53 ILE HG22 1 1
10 76165 1 1 64 ILE HG23 H -34.867 32.873 37.661 1.00 . A A . 53 ILE HG23 1 1
10 76166 1 1 64 ILE N N -30.787 32.680 38.726 1.00 . A A . 53 ILE N 1 1
10 76167 1 1 64 ILE O O -32.445 32.428 35.586 1.00 . A A . 53 ILE O 1 1
10 76168 1 1 65 VAL C C -29.604 32.922 34.122 1.00 . A A . 54 VAL C 1 1
10 76169 1 1 65 VAL CA C -30.375 34.104 34.744 1.00 . A A . 54 VAL CA 1 1
10 76170 1 1 65 VAL CB C -29.535 35.431 34.577 1.00 . A A . 54 VAL CB 1 1
10 76171 1 1 65 VAL CG1 C -30.268 36.633 35.200 1.00 . A A . 54 VAL CG1 1 1
10 76172 1 1 65 VAL CG2 C -28.100 35.299 35.138 1.00 . A A . 54 VAL CG2 1 1
10 76173 1 1 65 VAL H H -30.259 34.254 36.882 1.00 . A A . 54 VAL H 1 1
10 76174 1 1 65 VAL HA H -31.301 34.231 34.181 1.00 . A A . 54 VAL HA 1 1
10 76175 1 1 65 VAL HB H -29.449 35.631 33.509 1.00 . A A . 54 VAL HB 1 1
10 76176 1 1 65 VAL HG11 H -29.694 37.537 35.046 1.00 . A A . 54 VAL HG11 1 1
10 76177 1 1 65 VAL HG12 H -30.401 36.473 36.264 1.00 . A A . 54 VAL HG12 1 1
10 76178 1 1 65 VAL HG13 H -31.240 36.746 34.735 1.00 . A A . 54 VAL HG13 1 1
10 76179 1 1 65 VAL HG21 H -28.141 35.086 36.197 1.00 . A A . 54 VAL HG21 1 1
10 76180 1 1 65 VAL HG22 H -27.552 36.220 34.978 1.00 . A A . 54 VAL HG22 1 1
10 76181 1 1 65 VAL HG23 H -27.587 34.490 34.635 1.00 . A A . 54 VAL HG23 1 1
10 76182 1 1 65 VAL N N -30.757 33.820 36.154 1.00 . A A . 54 VAL N 1 1
10 76183 1 1 65 VAL O O -29.532 32.799 32.897 1.00 . A A . 54 VAL O 1 1
10 76184 1 1 66 ALA C C -29.033 29.685 34.242 1.00 . A A . 55 ALA C 1 1
10 76185 1 1 66 ALA CA C -28.192 30.939 34.565 1.00 . A A . 55 ALA CA 1 1
10 76186 1 1 66 ALA CB C -27.130 30.664 35.642 1.00 . A A . 55 ALA CB 1 1
10 76187 1 1 66 ALA H H -29.198 32.185 35.945 1.00 . A A . 55 ALA H 1 1
10 76188 1 1 66 ALA HA H -27.666 31.240 33.661 1.00 . A A . 55 ALA HA 1 1
10 76189 1 1 66 ALA HB1 H -27.609 30.353 36.561 1.00 . A A . 55 ALA HB1 1 1
10 76190 1 1 66 ALA HB2 H -26.560 31.568 35.827 1.00 . A A . 55 ALA HB2 1 1
10 76191 1 1 66 ALA HB3 H -26.457 29.884 35.307 1.00 . A A . 55 ALA HB3 1 1
10 76192 1 1 66 ALA N N -29.039 32.058 34.986 1.00 . A A . 55 ALA N 1 1
10 76193 1 1 66 ALA O O -29.051 29.219 33.098 1.00 . A A . 55 ALA O 1 1
10 76194 1 1 67 GLN C C -31.859 28.103 34.408 1.00 . A A . 56 GLN C 1 1
10 76195 1 1 67 GLN CA C -30.494 27.886 35.105 1.00 . A A . 56 GLN CA 1 1
10 76196 1 1 67 GLN CB C -30.667 27.212 36.495 1.00 . A A . 56 GLN CB 1 1
10 76197 1 1 67 GLN CD C -31.344 27.580 38.980 1.00 . A A . 56 GLN CD 1 1
10 76198 1 1 67 GLN CG C -31.480 28.034 37.526 1.00 . A A . 56 GLN CG 1 1
10 76199 1 1 67 GLN H H -29.719 29.593 36.118 1.00 . A A . 56 GLN H 1 1
10 76200 1 1 67 GLN HA H -29.897 27.219 34.479 1.00 . A A . 56 GLN HA 1 1
10 76201 1 1 67 GLN HB2 H -31.159 26.253 36.359 1.00 . A A . 56 GLN HB2 1 1
10 76202 1 1 67 GLN HB3 H -29.680 27.029 36.910 1.00 . A A . 56 GLN HB3 1 1
10 76203 1 1 67 GLN HE21 H -29.412 27.150 38.742 1.00 . A A . 56 GLN HE21 1 1
10 76204 1 1 67 GLN HE22 H -30.064 26.874 40.317 1.00 . A A . 56 GLN HE22 1 1
10 76205 1 1 67 GLN HG2 H -31.156 29.063 37.477 1.00 . A A . 56 GLN HG2 1 1
10 76206 1 1 67 GLN HG3 H -32.529 27.989 37.249 1.00 . A A . 56 GLN HG3 1 1
10 76207 1 1 67 GLN N N -29.732 29.147 35.247 1.00 . A A . 56 GLN N 1 1
10 76208 1 1 67 GLN NE2 N -30.155 27.156 39.387 1.00 . A A . 56 GLN NE2 1 1
10 76209 1 1 67 GLN O O -32.246 27.305 33.540 1.00 . A A . 56 GLN O 1 1
10 76210 1 1 67 GLN OE1 O -32.293 27.676 39.756 1.00 . A A . 56 GLN OE1 1 1
10 76211 1 1 68 ARG C C -33.919 30.197 32.932 1.00 . A A . 57 ARG C 1 1
10 76212 1 1 68 ARG CA C -33.946 29.456 34.285 1.00 . A A . 57 ARG CA 1 1
10 76213 1 1 68 ARG CB C -34.769 30.262 35.339 1.00 . A A . 57 ARG CB 1 1
10 76214 1 1 68 ARG CD C -35.764 30.369 37.708 1.00 . A A . 57 ARG CD 1 1
10 76215 1 1 68 ARG CG C -34.817 29.625 36.752 1.00 . A A . 57 ARG CG 1 1
10 76216 1 1 68 ARG CZ C -36.281 30.437 40.162 1.00 . A A . 57 ARG CZ 1 1
10 76217 1 1 68 ARG H H -32.153 29.849 35.365 1.00 . A A . 57 ARG H 1 1
10 76218 1 1 68 ARG HA H -34.434 28.494 34.139 1.00 . A A . 57 ARG HA 1 1
10 76219 1 1 68 ARG HB2 H -34.339 31.254 35.433 1.00 . A A . 57 ARG HB2 1 1
10 76220 1 1 68 ARG HB3 H -35.789 30.364 34.982 1.00 . A A . 57 ARG HB3 1 1
10 76221 1 1 68 ARG HD2 H -35.490 31.417 37.727 1.00 . A A . 57 ARG HD2 1 1
10 76222 1 1 68 ARG HD3 H -36.779 30.277 37.337 1.00 . A A . 57 ARG HD3 1 1
10 76223 1 1 68 ARG HE H -35.238 28.995 39.224 1.00 . A A . 57 ARG HE 1 1
10 76224 1 1 68 ARG HG2 H -35.150 28.599 36.662 1.00 . A A . 57 ARG HG2 1 1
10 76225 1 1 68 ARG HG3 H -33.817 29.634 37.171 1.00 . A A . 57 ARG HG3 1 1
10 76226 1 1 68 ARG HH11 H -37.035 32.027 39.144 1.00 . A A . 57 ARG HH11 1 1
10 76227 1 1 68 ARG HH12 H -37.362 32.015 40.847 1.00 . A A . 57 ARG HH12 1 1
10 76228 1 1 68 ARG HH21 H -35.673 29.018 41.479 1.00 . A A . 57 ARG HH21 1 1
10 76229 1 1 68 ARG HH22 H -36.595 30.324 42.161 1.00 . A A . 57 ARG HH22 1 1
10 76230 1 1 68 ARG N N -32.570 29.199 34.767 1.00 . A A . 57 ARG N 1 1
10 76231 1 1 68 ARG NE N -35.718 29.844 39.089 1.00 . A A . 57 ARG NE 1 1
10 76232 1 1 68 ARG NH1 N -36.943 31.588 40.041 1.00 . A A . 57 ARG NH1 1 1
10 76233 1 1 68 ARG NH2 N -36.178 29.881 41.362 1.00 . A A . 57 ARG NH2 1 1
10 76234 1 1 68 ARG O O -34.351 29.652 31.916 1.00 . A A . 57 ARG O 1 1
10 76235 1 1 69 TYR C C -32.200 31.816 30.758 1.00 . A A . 58 TYR C 1 1
10 76236 1 1 69 TYR CA C -33.308 32.282 31.709 1.00 . A A . 58 TYR CA 1 1
10 76237 1 1 69 TYR CB C -33.109 33.776 32.084 1.00 . A A . 58 TYR CB 1 1
10 76238 1 1 69 TYR CD1 C -35.578 34.373 32.204 1.00 . A A . 58 TYR CD1 1 1
10 76239 1 1 69 TYR CD2 C -34.206 34.979 34.065 1.00 . A A . 58 TYR CD2 1 1
10 76240 1 1 69 TYR CE1 C -36.674 34.920 32.833 1.00 . A A . 58 TYR CE1 1 1
10 76241 1 1 69 TYR CE2 C -35.308 35.526 34.697 1.00 . A A . 58 TYR CE2 1 1
10 76242 1 1 69 TYR CG C -34.315 34.397 32.798 1.00 . A A . 58 TYR CG 1 1
10 76243 1 1 69 TYR CZ C -36.536 35.485 34.081 1.00 . A A . 58 TYR CZ 1 1
10 76244 1 1 69 TYR H H -33.023 31.793 33.762 1.00 . A A . 58 TYR H 1 1
10 76245 1 1 69 TYR HA H -34.261 32.184 31.188 1.00 . A A . 58 TYR HA 1 1
10 76246 1 1 69 TYR HB2 H -32.241 33.866 32.732 1.00 . A A . 58 TYR HB2 1 1
10 76247 1 1 69 TYR HB3 H -32.929 34.356 31.184 1.00 . A A . 58 TYR HB3 1 1
10 76248 1 1 69 TYR HD1 H -35.694 33.930 31.223 1.00 . A A . 58 TYR HD1 1 1
10 76249 1 1 69 TYR HD2 H -33.239 35.014 34.549 1.00 . A A . 58 TYR HD2 1 1
10 76250 1 1 69 TYR HE1 H -37.645 34.892 32.353 1.00 . A A . 58 TYR HE1 1 1
10 76251 1 1 69 TYR HE2 H -35.203 35.974 35.679 1.00 . A A . 58 TYR HE2 1 1
10 76252 1 1 69 TYR HH H -38.367 35.391 34.669 1.00 . A A . 58 TYR HH 1 1
10 76253 1 1 69 TYR N N -33.382 31.435 32.927 1.00 . A A . 58 TYR N 1 1
10 76254 1 1 69 TYR O O -32.243 32.105 29.559 1.00 . A A . 58 TYR O 1 1
10 76255 1 1 69 TYR OH O -37.635 36.023 34.714 1.00 . A A . 58 TYR OH 1 1
10 76256 1 1 70 GLY C C -30.500 29.086 30.011 1.00 . A A . 59 GLY C 1 1
10 76257 1 1 70 GLY CA C -30.152 30.487 30.495 1.00 . A A . 59 GLY CA 1 1
10 76258 1 1 70 GLY H H -31.213 30.935 32.267 1.00 . A A . 59 GLY H 1 1
10 76259 1 1 70 GLY HA2 H -29.943 31.113 29.636 1.00 . A A . 59 GLY HA2 1 1
10 76260 1 1 70 GLY HA3 H -29.262 30.434 31.109 1.00 . A A . 59 GLY HA3 1 1
10 76261 1 1 70 GLY N N -31.218 31.080 31.298 1.00 . A A . 59 GLY N 1 1
10 76262 1 1 70 GLY O O -29.606 28.295 29.736 1.00 . A A . 59 GLY O 1 1
10 76263 1 1 71 ALA C C -31.879 27.104 28.020 1.00 . A A . 60 ALA C 1 1
10 76264 1 1 71 ALA CA C -32.304 27.461 29.465 1.00 . A A . 60 ALA CA 1 1
10 76265 1 1 71 ALA CB C -33.831 27.407 29.603 1.00 . A A . 60 ALA CB 1 1
10 76266 1 1 71 ALA H H -32.470 29.481 30.101 1.00 . A A . 60 ALA H 1 1
10 76267 1 1 71 ALA HA H -31.884 26.724 30.142 1.00 . A A . 60 ALA HA 1 1
10 76268 1 1 71 ALA HB1 H -34.287 28.135 28.941 1.00 . A A . 60 ALA HB1 1 1
10 76269 1 1 71 ALA HB2 H -34.108 27.636 30.624 1.00 . A A . 60 ALA HB2 1 1
10 76270 1 1 71 ALA HB3 H -34.193 26.418 29.351 1.00 . A A . 60 ALA HB3 1 1
10 76271 1 1 71 ALA N N -31.809 28.787 29.891 1.00 . A A . 60 ALA N 1 1
10 76272 1 1 71 ALA O O -31.722 25.923 27.689 1.00 . A A . 60 ALA O 1 1
10 76273 1 1 72 SER C C -29.804 27.650 25.577 1.00 . A A . 61 SER C 1 1
10 76274 1 1 72 SER CA C -31.306 27.981 25.757 1.00 . A A . 61 SER CA 1 1
10 76275 1 1 72 SER CB C -31.683 29.259 24.974 1.00 . A A . 61 SER CB 1 1
10 76276 1 1 72 SER H H -31.818 29.046 27.529 1.00 . A A . 61 SER H 1 1
10 76277 1 1 72 SER HA H -31.880 27.153 25.353 1.00 . A A . 61 SER HA 1 1
10 76278 1 1 72 SER HB2 H -31.093 30.093 25.327 1.00 . A A . 61 SER HB2 1 1
10 76279 1 1 72 SER HB3 H -31.500 29.114 23.917 1.00 . A A . 61 SER HB3 1 1
10 76280 1 1 72 SER HG H -33.597 28.976 24.604 1.00 . A A . 61 SER HG 1 1
10 76281 1 1 72 SER N N -31.688 28.139 27.180 1.00 . A A . 61 SER N 1 1
10 76282 1 1 72 SER O O -29.369 27.337 24.463 1.00 . A A . 61 SER O 1 1
10 76283 1 1 72 SER OG O -33.060 29.574 25.144 1.00 . A A . 61 SER OG 1 1
10 76284 1 1 73 VAL C C -27.353 26.184 27.686 1.00 . A A . 62 VAL C 1 1
10 76285 1 1 73 VAL CA C -27.590 27.355 26.693 1.00 . A A . 62 VAL CA 1 1
10 76286 1 1 73 VAL CB C -26.668 28.611 26.983 1.00 . A A . 62 VAL CB 1 1
10 76287 1 1 73 VAL CG1 C -27.139 29.401 28.216 1.00 . A A . 62 VAL CG1 1 1
10 76288 1 1 73 VAL CG2 C -25.168 28.222 27.100 1.00 . A A . 62 VAL CG2 1 1
10 76289 1 1 73 VAL H H -29.429 28.013 27.514 1.00 . A A . 62 VAL H 1 1
10 76290 1 1 73 VAL HA H -27.335 26.993 25.695 1.00 . A A . 62 VAL HA 1 1
10 76291 1 1 73 VAL HB H -26.762 29.279 26.131 1.00 . A A . 62 VAL HB 1 1
10 76292 1 1 73 VAL HG11 H -28.172 29.698 28.086 1.00 . A A . 62 VAL HG11 1 1
10 76293 1 1 73 VAL HG12 H -26.530 30.288 28.340 1.00 . A A . 62 VAL HG12 1 1
10 76294 1 1 73 VAL HG13 H -27.054 28.785 29.102 1.00 . A A . 62 VAL HG13 1 1
10 76295 1 1 73 VAL HG21 H -25.022 27.552 27.940 1.00 . A A . 62 VAL HG21 1 1
10 76296 1 1 73 VAL HG22 H -24.570 29.112 27.246 1.00 . A A . 62 VAL HG22 1 1
10 76297 1 1 73 VAL HG23 H -24.844 27.725 26.191 1.00 . A A . 62 VAL HG23 1 1
10 76298 1 1 73 VAL N N -29.023 27.716 26.677 1.00 . A A . 62 VAL N 1 1
10 76299 1 1 73 VAL O O -27.093 26.368 28.884 1.00 . A A . 62 VAL O 1 1
10 76300 1 1 74 ARG C C -26.131 22.942 27.189 1.00 . A A . 63 ARG C 1 1
10 76301 1 1 74 ARG CA C -27.283 23.694 27.880 1.00 . A A . 63 ARG CA 1 1
10 76302 1 1 74 ARG CB C -28.559 22.807 27.892 1.00 . A A . 63 ARG CB 1 1
10 76303 1 1 74 ARG CD C -29.578 23.484 30.183 1.00 . A A . 63 ARG CD 1 1
10 76304 1 1 74 ARG CG C -29.781 23.372 28.653 1.00 . A A . 63 ARG CG 1 1
10 76305 1 1 74 ARG CZ C -29.227 25.642 31.413 1.00 . A A . 63 ARG CZ 1 1
10 76306 1 1 74 ARG H H -27.848 24.903 26.234 1.00 . A A . 63 ARG H 1 1
10 76307 1 1 74 ARG HA H -26.995 23.922 28.907 1.00 . A A . 63 ARG HA 1 1
10 76308 1 1 74 ARG HB2 H -28.863 22.633 26.866 1.00 . A A . 63 ARG HB2 1 1
10 76309 1 1 74 ARG HB3 H -28.312 21.846 28.335 1.00 . A A . 63 ARG HB3 1 1
10 76310 1 1 74 ARG HD2 H -30.550 23.513 30.661 1.00 . A A . 63 ARG HD2 1 1
10 76311 1 1 74 ARG HD3 H -29.049 22.604 30.535 1.00 . A A . 63 ARG HD3 1 1
10 76312 1 1 74 ARG HE H -27.915 24.773 30.180 1.00 . A A . 63 ARG HE 1 1
10 76313 1 1 74 ARG HG2 H -30.007 24.357 28.265 1.00 . A A . 63 ARG HG2 1 1
10 76314 1 1 74 ARG HG3 H -30.633 22.722 28.463 1.00 . A A . 63 ARG HG3 1 1
10 76315 1 1 74 ARG HH11 H -31.040 24.821 31.792 1.00 . A A . 63 ARG HH11 1 1
10 76316 1 1 74 ARG HH12 H -30.727 26.319 32.604 1.00 . A A . 63 ARG HH12 1 1
10 76317 1 1 74 ARG HH21 H -27.550 26.741 31.206 1.00 . A A . 63 ARG HH21 1 1
10 76318 1 1 74 ARG HH22 H -28.748 27.404 32.270 1.00 . A A . 63 ARG HH22 1 1
10 76319 1 1 74 ARG N N -27.531 24.959 27.159 1.00 . A A . 63 ARG N 1 1
10 76320 1 1 74 ARG NE N -28.807 24.680 30.575 1.00 . A A . 63 ARG NE 1 1
10 76321 1 1 74 ARG NH1 N -30.428 25.591 31.979 1.00 . A A . 63 ARG NH1 1 1
10 76322 1 1 74 ARG NH2 N -28.447 26.674 31.652 1.00 . A A . 63 ARG NH2 1 1
10 76323 1 1 74 ARG O O -25.196 22.489 27.848 1.00 . A A . 63 ARG O 1 1
10 76324 1 1 75 GLN C C -23.814 22.672 25.211 1.00 . A A . 64 GLN C 1 1
10 76325 1 1 75 GLN CA C -25.248 22.167 24.964 1.00 . A A . 64 GLN CA 1 1
10 76326 1 1 75 GLN CB C -25.651 22.398 23.476 1.00 . A A . 64 GLN CB 1 1
10 76327 1 1 75 GLN CD C -24.964 22.430 21.022 1.00 . A A . 64 GLN CD 1 1
10 76328 1 1 75 GLN CG C -24.591 21.992 22.432 1.00 . A A . 64 GLN CG 1 1
10 76329 1 1 75 GLN H H -27.023 23.238 25.416 1.00 . A A . 64 GLN H 1 1
10 76330 1 1 75 GLN HA H -25.291 21.108 25.178 1.00 . A A . 64 GLN HA 1 1
10 76331 1 1 75 GLN HB2 H -26.557 21.835 23.270 1.00 . A A . 64 GLN HB2 1 1
10 76332 1 1 75 GLN HB3 H -25.871 23.453 23.339 1.00 . A A . 64 GLN HB3 1 1
10 76333 1 1 75 GLN HE21 H -24.126 24.212 21.322 1.00 . A A . 64 GLN HE21 1 1
10 76334 1 1 75 GLN HE22 H -24.848 23.972 19.769 1.00 . A A . 64 GLN HE22 1 1
10 76335 1 1 75 GLN HG2 H -23.642 22.445 22.698 1.00 . A A . 64 GLN HG2 1 1
10 76336 1 1 75 GLN HG3 H -24.478 20.915 22.443 1.00 . A A . 64 GLN HG3 1 1
10 76337 1 1 75 GLN N N -26.233 22.841 25.843 1.00 . A A . 64 GLN N 1 1
10 76338 1 1 75 GLN NE2 N -24.608 23.659 20.666 1.00 . A A . 64 GLN NE2 1 1
10 76339 1 1 75 GLN O O -22.888 21.881 25.407 1.00 . A A . 64 GLN O 1 1
10 76340 1 1 75 GLN OE1 O -25.596 21.687 20.269 1.00 . A A . 64 GLN OE1 1 1
10 76341 1 1 76 ASP C C -21.714 24.369 26.705 1.00 . A A . 65 ASP C 1 1
10 76342 1 1 76 ASP CA C -22.374 24.688 25.346 1.00 . A A . 65 ASP CA 1 1
10 76343 1 1 76 ASP CB C -22.588 26.214 25.196 1.00 . A A . 65 ASP CB 1 1
10 76344 1 1 76 ASP CG C -23.310 26.599 23.893 1.00 . A A . 65 ASP CG 1 1
10 76345 1 1 76 ASP H H -24.479 24.547 25.095 1.00 . A A . 65 ASP H 1 1
10 76346 1 1 76 ASP HA H -21.725 24.342 24.547 1.00 . A A . 65 ASP HA 1 1
10 76347 1 1 76 ASP HB2 H -23.178 26.576 26.035 1.00 . A A . 65 ASP HB2 1 1
10 76348 1 1 76 ASP HB3 H -21.624 26.706 25.219 1.00 . A A . 65 ASP HB3 1 1
10 76349 1 1 76 ASP N N -23.671 23.998 25.209 1.00 . A A . 65 ASP N 1 1
10 76350 1 1 76 ASP O O -20.490 24.227 26.806 1.00 . A A . 65 ASP O 1 1
10 76351 1 1 76 ASP OD1 O -24.557 26.492 23.844 1.00 . A A . 65 ASP OD1 1 1
10 76352 1 1 76 ASP OD2 O -22.641 26.992 22.912 1.00 . A A . 65 ASP OD2 1 1
10 76353 1 1 77 VAL C C -21.588 22.495 29.197 1.00 . A A . 66 VAL C 1 1
10 76354 1 1 77 VAL CA C -22.170 23.921 29.113 1.00 . A A . 66 VAL CA 1 1
10 76355 1 1 77 VAL CB C -23.411 24.063 30.073 1.00 . A A . 66 VAL CB 1 1
10 76356 1 1 77 VAL CG1 C -23.061 23.704 31.533 1.00 . A A . 66 VAL CG1 1 1
10 76357 1 1 77 VAL CG2 C -24.019 25.485 29.960 1.00 . A A . 66 VAL CG2 1 1
10 76358 1 1 77 VAL H H -23.527 24.343 27.548 1.00 . A A . 66 VAL H 1 1
10 76359 1 1 77 VAL HA H -21.412 24.639 29.421 1.00 . A A . 66 VAL HA 1 1
10 76360 1 1 77 VAL HB H -24.169 23.358 29.740 1.00 . A A . 66 VAL HB 1 1
10 76361 1 1 77 VAL HG11 H -22.316 24.392 31.913 1.00 . A A . 66 VAL HG11 1 1
10 76362 1 1 77 VAL HG12 H -22.668 22.696 31.578 1.00 . A A . 66 VAL HG12 1 1
10 76363 1 1 77 VAL HG13 H -23.948 23.764 32.150 1.00 . A A . 66 VAL HG13 1 1
10 76364 1 1 77 VAL HG21 H -24.305 25.680 28.932 1.00 . A A . 66 VAL HG21 1 1
10 76365 1 1 77 VAL HG22 H -23.292 26.225 30.272 1.00 . A A . 66 VAL HG22 1 1
10 76366 1 1 77 VAL HG23 H -24.897 25.564 30.589 1.00 . A A . 66 VAL HG23 1 1
10 76367 1 1 77 VAL N N -22.571 24.235 27.730 1.00 . A A . 66 VAL N 1 1
10 76368 1 1 77 VAL O O -20.598 22.260 29.903 1.00 . A A . 66 VAL O 1 1
10 76369 1 1 78 LEU C C -20.345 19.993 27.863 1.00 . A A . 67 LEU C 1 1
10 76370 1 1 78 LEU CA C -21.784 20.145 28.383 1.00 . A A . 67 LEU CA 1 1
10 76371 1 1 78 LEU CB C -22.756 19.303 27.507 1.00 . A A . 67 LEU CB 1 1
10 76372 1 1 78 LEU CD1 C -25.115 18.449 26.990 1.00 . A A . 67 LEU CD1 1 1
10 76373 1 1 78 LEU CD2 C -24.495 19.103 29.381 1.00 . A A . 67 LEU CD2 1 1
10 76374 1 1 78 LEU CG C -24.268 19.383 27.882 1.00 . A A . 67 LEU CG 1 1
10 76375 1 1 78 LEU H H -22.960 21.847 27.873 1.00 . A A . 67 LEU H 1 1
10 76376 1 1 78 LEU HA H -21.823 19.769 29.401 1.00 . A A . 67 LEU HA 1 1
10 76377 1 1 78 LEU HB2 H -22.648 19.625 26.475 1.00 . A A . 67 LEU HB2 1 1
10 76378 1 1 78 LEU HB3 H -22.451 18.261 27.568 1.00 . A A . 67 LEU HB3 1 1
10 76379 1 1 78 LEU HD11 H -24.809 17.420 27.134 1.00 . A A . 67 LEU HD11 1 1
10 76380 1 1 78 LEU HD12 H -24.976 18.720 25.951 1.00 . A A . 67 LEU HD12 1 1
10 76381 1 1 78 LEU HD13 H -26.162 18.551 27.242 1.00 . A A . 67 LEU HD13 1 1
10 76382 1 1 78 LEU HD21 H -24.129 18.120 29.636 1.00 . A A . 67 LEU HD21 1 1
10 76383 1 1 78 LEU HD22 H -25.550 19.161 29.603 1.00 . A A . 67 LEU HD22 1 1
10 76384 1 1 78 LEU HD23 H -23.972 19.845 29.972 1.00 . A A . 67 LEU HD23 1 1
10 76385 1 1 78 LEU HG H -24.613 20.394 27.692 1.00 . A A . 67 LEU HG 1 1
10 76386 1 1 78 LEU N N -22.200 21.564 28.427 1.00 . A A . 67 LEU N 1 1
10 76387 1 1 78 LEU O O -19.665 19.036 28.216 1.00 . A A . 67 LEU O 1 1
10 76388 1 1 79 GLY C C -17.498 21.111 27.619 1.00 . A A . 68 GLY C 1 1
10 76389 1 1 79 GLY CA C -18.531 20.977 26.514 1.00 . A A . 68 GLY CA 1 1
10 76390 1 1 79 GLY H H -20.525 21.662 26.758 1.00 . A A . 68 GLY H 1 1
10 76391 1 1 79 GLY HA2 H -18.346 20.069 25.953 1.00 . A A . 68 GLY HA2 1 1
10 76392 1 1 79 GLY HA3 H -18.432 21.820 25.844 1.00 . A A . 68 GLY HA3 1 1
10 76393 1 1 79 GLY N N -19.902 20.955 27.028 1.00 . A A . 68 GLY N 1 1
10 76394 1 1 79 GLY O O -16.534 20.347 27.667 1.00 . A A . 68 GLY O 1 1
10 76395 1 1 80 ASP C C -16.891 21.101 30.648 1.00 . A A . 69 ASP C 1 1
10 76396 1 1 80 ASP CA C -16.891 22.323 29.705 1.00 . A A . 69 ASP CA 1 1
10 76397 1 1 80 ASP CB C -17.412 23.579 30.453 1.00 . A A . 69 ASP CB 1 1
10 76398 1 1 80 ASP CG C -16.666 23.853 31.771 1.00 . A A . 69 ASP CG 1 1
10 76399 1 1 80 ASP H H -18.522 22.652 28.388 1.00 . A A . 69 ASP H 1 1
10 76400 1 1 80 ASP HA H -15.878 22.512 29.361 1.00 . A A . 69 ASP HA 1 1
10 76401 1 1 80 ASP HB2 H -17.301 24.440 29.805 1.00 . A A . 69 ASP HB2 1 1
10 76402 1 1 80 ASP HB3 H -18.472 23.452 30.668 1.00 . A A . 69 ASP HB3 1 1
10 76403 1 1 80 ASP N N -17.739 22.077 28.523 1.00 . A A . 69 ASP N 1 1
10 76404 1 1 80 ASP O O -15.830 20.640 31.105 1.00 . A A . 69 ASP O 1 1
10 76405 1 1 80 ASP OD1 O -15.603 24.511 31.749 1.00 . A A . 69 ASP OD1 1 1
10 76406 1 1 80 ASP OD2 O -17.132 23.401 32.836 1.00 . A A . 69 ASP OD2 1 1
10 76407 1 1 81 LEU C C -17.610 18.208 31.395 1.00 . A A . 70 LEU C 1 1
10 76408 1 1 81 LEU CA C -18.376 19.481 31.825 1.00 . A A . 70 LEU CA 1 1
10 76409 1 1 81 LEU CB C -19.913 19.220 31.894 1.00 . A A . 70 LEU CB 1 1
10 76410 1 1 81 LEU CD1 C -22.285 19.993 32.535 1.00 . A A . 70 LEU CD1 1 1
10 76411 1 1 81 LEU CD2 C -20.312 20.531 34.066 1.00 . A A . 70 LEU CD2 1 1
10 76412 1 1 81 LEU CG C -20.773 20.322 32.602 1.00 . A A . 70 LEU CG 1 1
10 76413 1 1 81 LEU H H -18.881 21.014 30.462 1.00 . A A . 70 LEU H 1 1
10 76414 1 1 81 LEU HA H -18.032 19.781 32.810 1.00 . A A . 70 LEU HA 1 1
10 76415 1 1 81 LEU HB2 H -20.277 19.110 30.878 1.00 . A A . 70 LEU HB2 1 1
10 76416 1 1 81 LEU HB3 H -20.080 18.283 32.410 1.00 . A A . 70 LEU HB3 1 1
10 76417 1 1 81 LEU HD11 H -22.590 19.897 31.501 1.00 . A A . 70 LEU HD11 1 1
10 76418 1 1 81 LEU HD12 H -22.855 20.791 32.995 1.00 . A A . 70 LEU HD12 1 1
10 76419 1 1 81 LEU HD13 H -22.490 19.064 33.055 1.00 . A A . 70 LEU HD13 1 1
10 76420 1 1 81 LEU HD21 H -20.410 19.608 34.623 1.00 . A A . 70 LEU HD21 1 1
10 76421 1 1 81 LEU HD22 H -20.915 21.298 34.532 1.00 . A A . 70 LEU HD22 1 1
10 76422 1 1 81 LEU HD23 H -19.275 20.846 34.077 1.00 . A A . 70 LEU HD23 1 1
10 76423 1 1 81 LEU HG H -20.629 21.262 32.081 1.00 . A A . 70 LEU HG 1 1
10 76424 1 1 81 LEU N N -18.115 20.602 30.912 1.00 . A A . 70 LEU N 1 1
10 76425 1 1 81 LEU O O -16.780 17.689 32.153 1.00 . A A . 70 LEU O 1 1
10 76426 1 1 82 MET C C -15.787 16.576 29.370 1.00 . A A . 71 MET C 1 1
10 76427 1 1 82 MET CA C -17.308 16.497 29.610 1.00 . A A . 71 MET CA 1 1
10 76428 1 1 82 MET CB C -18.042 16.085 28.297 1.00 . A A . 71 MET CB 1 1
10 76429 1 1 82 MET CE C -20.121 16.641 25.833 1.00 . A A . 71 MET CE 1 1
10 76430 1 1 82 MET CG C -19.549 15.820 28.460 1.00 . A A . 71 MET CG 1 1
10 76431 1 1 82 MET H H -18.429 18.303 29.571 1.00 . A A . 71 MET H 1 1
10 76432 1 1 82 MET HA H -17.489 15.725 30.357 1.00 . A A . 71 MET HA 1 1
10 76433 1 1 82 MET HB2 H -17.916 16.873 27.561 1.00 . A A . 71 MET HB2 1 1
10 76434 1 1 82 MET HB3 H -17.584 15.180 27.910 1.00 . A A . 71 MET HB3 1 1
10 76435 1 1 82 MET HE1 H -19.065 16.829 25.691 1.00 . A A . 71 MET HE1 1 1
10 76436 1 1 82 MET HE2 H -20.588 17.519 26.258 1.00 . A A . 71 MET HE2 1 1
10 76437 1 1 82 MET HE3 H -20.576 16.421 24.879 1.00 . A A . 71 MET HE3 1 1
10 76438 1 1 82 MET HG2 H -19.695 15.065 29.225 1.00 . A A . 71 MET HG2 1 1
10 76439 1 1 82 MET HG3 H -20.036 16.735 28.775 1.00 . A A . 71 MET HG3 1 1
10 76440 1 1 82 MET N N -17.858 17.762 30.150 1.00 . A A . 71 MET N 1 1
10 76441 1 1 82 MET O O -15.099 15.562 29.483 1.00 . A A . 71 MET O 1 1
10 76442 1 1 82 MET SD S -20.343 15.243 26.938 1.00 . A A . 71 MET SD 1 1
10 76443 1 1 83 SER C C -12.962 17.801 29.978 1.00 . A A . 72 SER C 1 1
10 76444 1 1 83 SER CA C -13.844 17.996 28.728 1.00 . A A . 72 SER CA 1 1
10 76445 1 1 83 SER CB C -13.635 19.409 28.123 1.00 . A A . 72 SER CB 1 1
10 76446 1 1 83 SER H H -15.882 18.555 29.011 1.00 . A A . 72 SER H 1 1
10 76447 1 1 83 SER HA H -13.561 17.259 27.981 1.00 . A A . 72 SER HA 1 1
10 76448 1 1 83 SER HB2 H -14.342 19.563 27.319 1.00 . A A . 72 SER HB2 1 1
10 76449 1 1 83 SER HB3 H -13.796 20.161 28.884 1.00 . A A . 72 SER HB3 1 1
10 76450 1 1 83 SER HG H -11.760 18.857 27.912 1.00 . A A . 72 SER HG 1 1
10 76451 1 1 83 SER N N -15.275 17.785 29.048 1.00 . A A . 72 SER N 1 1
10 76452 1 1 83 SER O O -11.987 17.031 29.949 1.00 . A A . 72 SER O 1 1
10 76453 1 1 83 SER OG O -12.330 19.572 27.595 1.00 . A A . 72 SER OG 1 1
10 76454 1 1 84 ARG C C -12.755 17.000 32.952 1.00 . A A . 73 ARG C 1 1
10 76455 1 1 84 ARG CA C -12.627 18.410 32.364 1.00 . A A . 73 ARG CA 1 1
10 76456 1 1 84 ARG CB C -13.184 19.436 33.387 1.00 . A A . 73 ARG CB 1 1
10 76457 1 1 84 ARG CD C -13.544 21.865 34.089 1.00 . A A . 73 ARG CD 1 1
10 76458 1 1 84 ARG CG C -12.912 20.916 33.052 1.00 . A A . 73 ARG CG 1 1
10 76459 1 1 84 ARG CZ C -15.798 21.352 35.086 1.00 . A A . 73 ARG CZ 1 1
10 76460 1 1 84 ARG H H -14.122 19.084 31.008 1.00 . A A . 73 ARG H 1 1
10 76461 1 1 84 ARG HA H -11.576 18.627 32.183 1.00 . A A . 73 ARG HA 1 1
10 76462 1 1 84 ARG HB2 H -14.258 19.298 33.461 1.00 . A A . 73 ARG HB2 1 1
10 76463 1 1 84 ARG HB3 H -12.747 19.230 34.363 1.00 . A A . 73 ARG HB3 1 1
10 76464 1 1 84 ARG HD2 H -13.171 21.612 35.077 1.00 . A A . 73 ARG HD2 1 1
10 76465 1 1 84 ARG HD3 H -13.257 22.882 33.855 1.00 . A A . 73 ARG HD3 1 1
10 76466 1 1 84 ARG HE H -15.466 22.087 33.260 1.00 . A A . 73 ARG HE 1 1
10 76467 1 1 84 ARG HG2 H -11.840 21.080 33.032 1.00 . A A . 73 ARG HG2 1 1
10 76468 1 1 84 ARG HG3 H -13.324 21.139 32.074 1.00 . A A . 73 ARG HG3 1 1
10 76469 1 1 84 ARG HH11 H -14.286 20.934 36.381 1.00 . A A . 73 ARG HH11 1 1
10 76470 1 1 84 ARG HH12 H -15.883 20.611 36.982 1.00 . A A . 73 ARG HH12 1 1
10 76471 1 1 84 ARG HH21 H -17.508 21.673 34.049 1.00 . A A . 73 ARG HH21 1 1
10 76472 1 1 84 ARG HH22 H -17.717 21.032 35.656 1.00 . A A . 73 ARG HH22 1 1
10 76473 1 1 84 ARG N N -13.337 18.497 31.074 1.00 . A A . 73 ARG N 1 1
10 76474 1 1 84 ARG NE N -15.020 21.784 34.083 1.00 . A A . 73 ARG NE 1 1
10 76475 1 1 84 ARG NH1 N -15.281 20.932 36.244 1.00 . A A . 73 ARG NH1 1 1
10 76476 1 1 84 ARG NH2 N -17.112 21.348 34.920 1.00 . A A . 73 ARG NH2 1 1
10 76477 1 1 84 ARG O O -11.757 16.392 33.327 1.00 . A A . 73 ARG O 1 1
10 76478 1 1 85 ASN C C -13.731 13.998 32.955 1.00 . A A . 74 ASN C 1 1
10 76479 1 1 85 ASN CA C -14.317 15.221 33.684 1.00 . A A . 74 ASN CA 1 1
10 76480 1 1 85 ASN CB C -15.851 15.063 33.904 1.00 . A A . 74 ASN CB 1 1
10 76481 1 1 85 ASN CG C -16.439 15.999 34.982 1.00 . A A . 74 ASN CG 1 1
10 76482 1 1 85 ASN H H -14.725 16.965 32.536 1.00 . A A . 74 ASN H 1 1
10 76483 1 1 85 ASN HA H -13.843 15.271 34.662 1.00 . A A . 74 ASN HA 1 1
10 76484 1 1 85 ASN HB2 H -16.368 15.265 32.974 1.00 . A A . 74 ASN HB2 1 1
10 76485 1 1 85 ASN HB3 H -16.064 14.039 34.201 1.00 . A A . 74 ASN HB3 1 1
10 76486 1 1 85 ASN HD21 H -15.337 17.551 34.384 1.00 . A A . 74 ASN HD21 1 1
10 76487 1 1 85 ASN HD22 H -16.388 17.847 35.716 1.00 . A A . 74 ASN HD22 1 1
10 76488 1 1 85 ASN N N -14.000 16.485 32.993 1.00 . A A . 74 ASN N 1 1
10 76489 1 1 85 ASN ND2 N -16.008 17.260 35.031 1.00 . A A . 74 ASN ND2 1 1
10 76490 1 1 85 ASN O O -13.472 12.981 33.596 1.00 . A A . 74 ASN O 1 1
10 76491 1 1 85 ASN OD1 O -17.313 15.596 35.753 1.00 . A A . 74 ASN OD1 1 1
10 76492 1 1 86 PHE C C -11.392 12.862 31.321 1.00 . A A . 75 PHE C 1 1
10 76493 1 1 86 PHE CA C -12.848 13.040 30.843 1.00 . A A . 75 PHE CA 1 1
10 76494 1 1 86 PHE CB C -12.885 13.349 29.312 1.00 . A A . 75 PHE CB 1 1
10 76495 1 1 86 PHE CD1 C -12.227 11.046 28.429 1.00 . A A . 75 PHE CD1 1 1
10 76496 1 1 86 PHE CD2 C -10.959 12.936 27.678 1.00 . A A . 75 PHE CD2 1 1
10 76497 1 1 86 PHE CE1 C -11.424 10.210 27.674 1.00 . A A . 75 PHE CE1 1 1
10 76498 1 1 86 PHE CE2 C -10.161 12.096 26.920 1.00 . A A . 75 PHE CE2 1 1
10 76499 1 1 86 PHE CG C -12.007 12.426 28.453 1.00 . A A . 75 PHE CG 1 1
10 76500 1 1 86 PHE CZ C -10.396 10.734 26.917 1.00 . A A . 75 PHE CZ 1 1
10 76501 1 1 86 PHE H H -13.843 14.900 31.159 1.00 . A A . 75 PHE H 1 1
10 76502 1 1 86 PHE HA H -13.384 12.109 31.020 1.00 . A A . 75 PHE HA 1 1
10 76503 1 1 86 PHE HB2 H -13.905 13.252 28.959 1.00 . A A . 75 PHE HB2 1 1
10 76504 1 1 86 PHE HB3 H -12.563 14.374 29.151 1.00 . A A . 75 PHE HB3 1 1
10 76505 1 1 86 PHE HD1 H -13.031 10.626 29.019 1.00 . A A . 75 PHE HD1 1 1
10 76506 1 1 86 PHE HD2 H -10.768 14.001 27.673 1.00 . A A . 75 PHE HD2 1 1
10 76507 1 1 86 PHE HE1 H -11.608 9.140 27.671 1.00 . A A . 75 PHE HE1 1 1
10 76508 1 1 86 PHE HE2 H -9.352 12.506 26.326 1.00 . A A . 75 PHE HE2 1 1
10 76509 1 1 86 PHE HZ H -9.768 10.076 26.326 1.00 . A A . 75 PHE HZ 1 1
10 76510 1 1 86 PHE N N -13.525 14.099 31.625 1.00 . A A . 75 PHE N 1 1
10 76511 1 1 86 PHE O O -11.006 11.776 31.775 1.00 . A A . 75 PHE O 1 1
10 76512 1 1 87 ILE C C -8.939 13.742 33.078 1.00 . A A . 76 ILE C 1 1
10 76513 1 1 87 ILE CA C -9.161 13.926 31.556 1.00 . A A . 76 ILE CA 1 1
10 76514 1 1 87 ILE CB C -8.418 15.208 31.005 1.00 . A A . 76 ILE CB 1 1
10 76515 1 1 87 ILE CD1 C -6.043 16.220 30.611 1.00 . A A . 76 ILE CD1 1 1
10 76516 1 1 87 ILE CG1 C -6.866 15.068 31.170 1.00 . A A . 76 ILE CG1 1 1
10 76517 1 1 87 ILE CG2 C -8.951 16.507 31.663 1.00 . A A . 76 ILE CG2 1 1
10 76518 1 1 87 ILE H H -11.005 14.800 30.946 1.00 . A A . 76 ILE H 1 1
10 76519 1 1 87 ILE HA H -8.740 13.059 31.051 1.00 . A A . 76 ILE HA 1 1
10 76520 1 1 87 ILE HB H -8.642 15.273 29.944 1.00 . A A . 76 ILE HB 1 1
10 76521 1 1 87 ILE HD11 H -6.254 16.341 29.558 1.00 . A A . 76 ILE HD11 1 1
10 76522 1 1 87 ILE HD12 H -4.992 16.005 30.742 1.00 . A A . 76 ILE HD12 1 1
10 76523 1 1 87 ILE HD13 H -6.287 17.133 31.136 1.00 . A A . 76 ILE HD13 1 1
10 76524 1 1 87 ILE HG12 H -6.625 14.979 32.220 1.00 . A A . 76 ILE HG12 1 1
10 76525 1 1 87 ILE HG13 H -6.540 14.164 30.665 1.00 . A A . 76 ILE HG13 1 1
10 76526 1 1 87 ILE HG21 H -10.020 16.590 31.497 1.00 . A A . 76 ILE HG21 1 1
10 76527 1 1 87 ILE HG22 H -8.460 17.369 31.227 1.00 . A A . 76 ILE HG22 1 1
10 76528 1 1 87 ILE HG23 H -8.757 16.488 32.727 1.00 . A A . 76 ILE HG23 1 1
10 76529 1 1 87 ILE N N -10.603 13.953 31.232 1.00 . A A . 76 ILE N 1 1
10 76530 1 1 87 ILE O O -7.910 13.208 33.507 1.00 . A A . 76 ILE O 1 1
10 76531 1 1 88 ASP C C -10.051 12.391 35.573 1.00 . A A . 77 ASP C 1 1
10 76532 1 1 88 ASP CA C -9.978 13.904 35.328 1.00 . A A . 77 ASP CA 1 1
10 76533 1 1 88 ASP CB C -11.197 14.631 36.011 1.00 . A A . 77 ASP CB 1 1
10 76534 1 1 88 ASP CG C -10.823 15.932 36.736 1.00 . A A . 77 ASP CG 1 1
10 76535 1 1 88 ASP H H -10.679 14.656 33.477 1.00 . A A . 77 ASP H 1 1
10 76536 1 1 88 ASP HA H -9.049 14.280 35.751 1.00 . A A . 77 ASP HA 1 1
10 76537 1 1 88 ASP HB2 H -11.932 14.875 35.252 1.00 . A A . 77 ASP HB2 1 1
10 76538 1 1 88 ASP HB3 H -11.673 13.962 36.729 1.00 . A A . 77 ASP HB3 1 1
10 76539 1 1 88 ASP N N -9.940 14.163 33.880 1.00 . A A . 77 ASP N 1 1
10 76540 1 1 88 ASP O O -9.153 11.809 36.194 1.00 . A A . 77 ASP O 1 1
10 76541 1 1 88 ASP OD1 O -10.588 16.958 36.059 1.00 . A A . 77 ASP OD1 1 1
10 76542 1 1 88 ASP OD2 O -10.745 15.934 37.991 1.00 . A A . 77 ASP OD2 1 1
10 76543 1 1 89 ALA C C -10.357 9.400 34.884 1.00 . A A . 78 ALA C 1 1
10 76544 1 1 89 ALA CA C -11.478 10.374 35.273 1.00 . A A . 78 ALA CA 1 1
10 76545 1 1 89 ALA CB C -12.780 10.023 34.538 1.00 . A A . 78 ALA CB 1 1
10 76546 1 1 89 ALA H H -11.664 12.281 34.383 1.00 . A A . 78 ALA H 1 1
10 76547 1 1 89 ALA HA H -11.671 10.280 36.341 1.00 . A A . 78 ALA HA 1 1
10 76548 1 1 89 ALA HB1 H -13.090 9.018 34.801 1.00 . A A . 78 ALA HB1 1 1
10 76549 1 1 89 ALA HB2 H -12.627 10.085 33.466 1.00 . A A . 78 ALA HB2 1 1
10 76550 1 1 89 ALA HB3 H -13.560 10.717 34.824 1.00 . A A . 78 ALA HB3 1 1
10 76551 1 1 89 ALA N N -11.110 11.772 35.012 1.00 . A A . 78 ALA N 1 1
10 76552 1 1 89 ALA O O -9.904 8.634 35.720 1.00 . A A . 78 ALA O 1 1
10 76553 1 1 90 ILE C C -7.589 8.435 33.871 1.00 . A A . 79 ILE C 1 1
10 76554 1 1 90 ILE CA C -8.913 8.514 33.059 1.00 . A A . 79 ILE CA 1 1
10 76555 1 1 90 ILE CB C -8.611 8.826 31.537 1.00 . A A . 79 ILE CB 1 1
10 76556 1 1 90 ILE CD1 C -7.627 10.632 29.924 1.00 . A A . 79 ILE CD1 1 1
10 76557 1 1 90 ILE CG1 C -7.960 10.239 31.360 1.00 . A A . 79 ILE CG1 1 1
10 76558 1 1 90 ILE CG2 C -9.904 8.708 30.694 1.00 . A A . 79 ILE CG2 1 1
10 76559 1 1 90 ILE H H -10.189 10.230 33.063 1.00 . A A . 79 ILE H 1 1
10 76560 1 1 90 ILE HA H -9.390 7.536 33.106 1.00 . A A . 79 ILE HA 1 1
10 76561 1 1 90 ILE HB H -7.916 8.070 31.174 1.00 . A A . 79 ILE HB 1 1
10 76562 1 1 90 ILE HD11 H -8.531 10.657 29.331 1.00 . A A . 79 ILE HD11 1 1
10 76563 1 1 90 ILE HD12 H -6.937 9.916 29.500 1.00 . A A . 79 ILE HD12 1 1
10 76564 1 1 90 ILE HD13 H -7.170 11.611 29.921 1.00 . A A . 79 ILE HD13 1 1
10 76565 1 1 90 ILE HG12 H -8.628 10.990 31.750 1.00 . A A . 79 ILE HG12 1 1
10 76566 1 1 90 ILE HG13 H -7.035 10.272 31.925 1.00 . A A . 79 ILE HG13 1 1
10 76567 1 1 90 ILE HG21 H -10.621 9.453 31.016 1.00 . A A . 79 ILE HG21 1 1
10 76568 1 1 90 ILE HG22 H -10.338 7.724 30.818 1.00 . A A . 79 ILE HG22 1 1
10 76569 1 1 90 ILE HG23 H -9.677 8.861 29.645 1.00 . A A . 79 ILE HG23 1 1
10 76570 1 1 90 ILE N N -9.881 9.488 33.629 1.00 . A A . 79 ILE N 1 1
10 76571 1 1 90 ILE O O -7.012 7.356 34.030 1.00 . A A . 79 ILE O 1 1
10 76572 1 1 91 ILE C C -6.051 9.221 36.633 1.00 . A A . 80 ILE C 1 1
10 76573 1 1 91 ILE CA C -5.875 9.682 35.159 1.00 . A A . 80 ILE CA 1 1
10 76574 1 1 91 ILE CB C -5.301 11.152 35.073 1.00 . A A . 80 ILE CB 1 1
10 76575 1 1 91 ILE CD1 C -4.481 12.961 33.372 1.00 . A A . 80 ILE CD1 1 1
10 76576 1 1 91 ILE CG1 C -5.022 11.549 33.579 1.00 . A A . 80 ILE CG1 1 1
10 76577 1 1 91 ILE CG2 C -4.031 11.337 35.941 1.00 . A A . 80 ILE CG2 1 1
10 76578 1 1 91 ILE H H -7.694 10.386 34.315 1.00 . A A . 80 ILE H 1 1
10 76579 1 1 91 ILE HA H -5.154 9.019 34.677 1.00 . A A . 80 ILE HA 1 1
10 76580 1 1 91 ILE HB H -6.061 11.820 35.465 1.00 . A A . 80 ILE HB 1 1
10 76581 1 1 91 ILE HD11 H -3.519 13.063 33.855 1.00 . A A . 80 ILE HD11 1 1
10 76582 1 1 91 ILE HD12 H -5.174 13.681 33.790 1.00 . A A . 80 ILE HD12 1 1
10 76583 1 1 91 ILE HD13 H -4.371 13.150 32.314 1.00 . A A . 80 ILE HD13 1 1
10 76584 1 1 91 ILE HG12 H -4.302 10.866 33.153 1.00 . A A . 80 ILE HG12 1 1
10 76585 1 1 91 ILE HG13 H -5.945 11.475 33.015 1.00 . A A . 80 ILE HG13 1 1
10 76586 1 1 91 ILE HG21 H -4.251 11.084 36.971 1.00 . A A . 80 ILE HG21 1 1
10 76587 1 1 91 ILE HG22 H -3.699 12.366 35.895 1.00 . A A . 80 ILE HG22 1 1
10 76588 1 1 91 ILE HG23 H -3.243 10.693 35.575 1.00 . A A . 80 ILE HG23 1 1
10 76589 1 1 91 ILE N N -7.147 9.581 34.417 1.00 . A A . 80 ILE N 1 1
10 76590 1 1 91 ILE O O -5.212 8.472 37.152 1.00 . A A . 80 ILE O 1 1
10 76591 1 1 92 LYS C C -7.815 7.803 38.881 1.00 . A A . 81 LYS C 1 1
10 76592 1 1 92 LYS CA C -7.421 9.286 38.722 1.00 . A A . 81 LYS CA 1 1
10 76593 1 1 92 LYS CB C -8.487 10.222 39.370 1.00 . A A . 81 LYS CB 1 1
10 76594 1 1 92 LYS CD C -10.914 11.115 39.457 1.00 . A A . 81 LYS CD 1 1
10 76595 1 1 92 LYS CE C -10.478 12.573 39.229 1.00 . A A . 81 LYS CE 1 1
10 76596 1 1 92 LYS CG C -9.932 10.084 38.831 1.00 . A A . 81 LYS CG 1 1
10 76597 1 1 92 LYS H H -7.836 10.163 36.806 1.00 . A A . 81 LYS H 1 1
10 76598 1 1 92 LYS HA H -6.480 9.435 39.248 1.00 . A A . 81 LYS HA 1 1
10 76599 1 1 92 LYS HB2 H -8.507 10.034 40.438 1.00 . A A . 81 LYS HB2 1 1
10 76600 1 1 92 LYS HB3 H -8.168 11.248 39.218 1.00 . A A . 81 LYS HB3 1 1
10 76601 1 1 92 LYS HD2 H -11.894 10.975 39.018 1.00 . A A . 81 LYS HD2 1 1
10 76602 1 1 92 LYS HD3 H -10.980 10.932 40.526 1.00 . A A . 81 LYS HD3 1 1
10 76603 1 1 92 LYS HE2 H -9.528 12.737 39.721 1.00 . A A . 81 LYS HE2 1 1
10 76604 1 1 92 LYS HE3 H -10.359 12.740 38.166 1.00 . A A . 81 LYS HE3 1 1
10 76605 1 1 92 LYS HG2 H -9.922 10.220 37.754 1.00 . A A . 81 LYS HG2 1 1
10 76606 1 1 92 LYS HG3 H -10.287 9.083 39.053 1.00 . A A . 81 LYS HG3 1 1
10 76607 1 1 92 LYS HZ1 H -12.395 13.389 39.350 1.00 . A A . 81 LYS HZ1 1 1
10 76608 1 1 92 LYS HZ2 H -11.155 14.529 39.511 1.00 . A A . 81 LYS HZ2 1 1
10 76609 1 1 92 LYS HZ3 H -11.526 13.488 40.796 1.00 . A A . 81 LYS HZ3 1 1
10 76610 1 1 92 LYS N N -7.170 9.628 37.291 1.00 . A A . 81 LYS N 1 1
10 76611 1 1 92 LYS NZ N -11.459 13.563 39.759 1.00 . A A . 81 LYS NZ 1 1
10 76612 1 1 92 LYS O O -7.481 7.169 39.892 1.00 . A A . 81 LYS O 1 1
10 76613 1 1 93 GLU C C -7.631 4.993 37.293 1.00 . A A . 82 GLU C 1 1
10 76614 1 1 93 GLU CA C -8.842 5.819 37.766 1.00 . A A . 82 GLU CA 1 1
10 76615 1 1 93 GLU CB C -10.047 5.600 36.807 1.00 . A A . 82 GLU CB 1 1
10 76616 1 1 93 GLU CD C -11.889 5.813 38.597 1.00 . A A . 82 GLU CD 1 1
10 76617 1 1 93 GLU CG C -11.363 6.287 37.234 1.00 . A A . 82 GLU CG 1 1
10 76618 1 1 93 GLU H H -8.791 7.846 37.132 1.00 . A A . 82 GLU H 1 1
10 76619 1 1 93 GLU HA H -9.119 5.477 38.761 1.00 . A A . 82 GLU HA 1 1
10 76620 1 1 93 GLU HB2 H -9.777 5.974 35.823 1.00 . A A . 82 GLU HB2 1 1
10 76621 1 1 93 GLU HB3 H -10.239 4.535 36.719 1.00 . A A . 82 GLU HB3 1 1
10 76622 1 1 93 GLU HG2 H -11.190 7.359 37.270 1.00 . A A . 82 GLU HG2 1 1
10 76623 1 1 93 GLU HG3 H -12.119 6.088 36.478 1.00 . A A . 82 GLU HG3 1 1
10 76624 1 1 93 GLU N N -8.500 7.258 37.854 1.00 . A A . 82 GLU N 1 1
10 76625 1 1 93 GLU O O -7.745 3.772 37.143 1.00 . A A . 82 GLU O 1 1
10 76626 1 1 93 GLU OE1 O -12.416 4.685 38.679 1.00 . A A . 82 GLU OE1 1 1
10 76627 1 1 93 GLU OE2 O -11.764 6.558 39.596 1.00 . A A . 82 GLU OE2 1 1
10 76628 1 1 94 LYS C C -5.200 4.363 35.312 1.00 . A A . 83 LYS C 1 1
10 76629 1 1 94 LYS CA C -5.180 5.074 36.680 1.00 . A A . 83 LYS CA 1 1
10 76630 1 1 94 LYS CB C -4.694 4.112 37.809 1.00 . A A . 83 LYS CB 1 1
10 76631 1 1 94 LYS CD C -3.492 5.877 39.248 1.00 . A A . 83 LYS CD 1 1
10 76632 1 1 94 LYS CE C -3.431 6.572 40.615 1.00 . A A . 83 LYS CE 1 1
10 76633 1 1 94 LYS CG C -4.562 4.763 39.204 1.00 . A A . 83 LYS CG 1 1
10 76634 1 1 94 LYS H H -6.542 6.662 37.040 1.00 . A A . 83 LYS H 1 1
10 76635 1 1 94 LYS HA H -4.475 5.895 36.607 1.00 . A A . 83 LYS HA 1 1
10 76636 1 1 94 LYS HB2 H -5.396 3.286 37.887 1.00 . A A . 83 LYS HB2 1 1
10 76637 1 1 94 LYS HB3 H -3.727 3.707 37.533 1.00 . A A . 83 LYS HB3 1 1
10 76638 1 1 94 LYS HD2 H -2.523 5.439 39.036 1.00 . A A . 83 LYS HD2 1 1
10 76639 1 1 94 LYS HD3 H -3.718 6.620 38.489 1.00 . A A . 83 LYS HD3 1 1
10 76640 1 1 94 LYS HE2 H -3.238 5.833 41.384 1.00 . A A . 83 LYS HE2 1 1
10 76641 1 1 94 LYS HE3 H -2.625 7.297 40.610 1.00 . A A . 83 LYS HE3 1 1
10 76642 1 1 94 LYS HG2 H -5.522 5.186 39.481 1.00 . A A . 83 LYS HG2 1 1
10 76643 1 1 94 LYS HG3 H -4.296 3.994 39.924 1.00 . A A . 83 LYS HG3 1 1
10 76644 1 1 94 LYS HZ1 H -4.887 8.023 40.233 1.00 . A A . 83 LYS HZ1 1 1
10 76645 1 1 94 LYS HZ2 H -4.643 7.703 41.874 1.00 . A A . 83 LYS HZ2 1 1
10 76646 1 1 94 LYS HZ3 H -5.499 6.604 40.923 1.00 . A A . 83 LYS HZ3 1 1
10 76647 1 1 94 LYS N N -6.494 5.685 37.022 1.00 . A A . 83 LYS N 1 1
10 76648 1 1 94 LYS NZ N -4.704 7.272 40.932 1.00 . A A . 83 LYS NZ 1 1
10 76649 1 1 94 LYS O O -4.255 3.643 34.961 1.00 . A A . 83 LYS O 1 1
10 76650 1 1 95 ILE C C -5.614 4.639 32.185 1.00 . A A . 84 ILE C 1 1
10 76651 1 1 95 ILE CA C -6.493 3.969 33.245 1.00 . A A . 84 ILE CA 1 1
10 76652 1 1 95 ILE CB C -8.008 4.074 32.837 1.00 . A A . 84 ILE CB 1 1
10 76653 1 1 95 ILE CD1 C -10.399 3.536 33.656 1.00 . A A . 84 ILE CD1 1 1
10 76654 1 1 95 ILE CG1 C -8.913 3.391 33.906 1.00 . A A . 84 ILE CG1 1 1
10 76655 1 1 95 ILE CG2 C -8.257 3.472 31.438 1.00 . A A . 84 ILE CG2 1 1
10 76656 1 1 95 ILE H H -6.915 5.279 34.842 1.00 . A A . 84 ILE H 1 1
10 76657 1 1 95 ILE HA H -6.229 2.916 33.328 1.00 . A A . 84 ILE HA 1 1
10 76658 1 1 95 ILE HB H -8.267 5.131 32.792 1.00 . A A . 84 ILE HB 1 1
10 76659 1 1 95 ILE HD11 H -10.941 3.101 34.482 1.00 . A A . 84 ILE HD11 1 1
10 76660 1 1 95 ILE HD12 H -10.670 3.028 32.740 1.00 . A A . 84 ILE HD12 1 1
10 76661 1 1 95 ILE HD13 H -10.654 4.585 33.574 1.00 . A A . 84 ILE HD13 1 1
10 76662 1 1 95 ILE HG12 H -8.693 2.334 33.940 1.00 . A A . 84 ILE HG12 1 1
10 76663 1 1 95 ILE HG13 H -8.705 3.821 34.878 1.00 . A A . 84 ILE HG13 1 1
10 76664 1 1 95 ILE HG21 H -7.636 3.975 30.705 1.00 . A A . 84 ILE HG21 1 1
10 76665 1 1 95 ILE HG22 H -9.296 3.596 31.161 1.00 . A A . 84 ILE HG22 1 1
10 76666 1 1 95 ILE HG23 H -8.014 2.417 31.445 1.00 . A A . 84 ILE HG23 1 1
10 76667 1 1 95 ILE N N -6.265 4.610 34.539 1.00 . A A . 84 ILE N 1 1
10 76668 1 1 95 ILE O O -5.743 5.842 31.951 1.00 . A A . 84 ILE O 1 1
10 76669 1 1 96 ASN C C -4.509 4.180 29.150 1.00 . A A . 85 ASN C 1 1
10 76670 1 1 96 ASN CA C -3.801 4.324 30.525 1.00 . A A . 85 ASN CA 1 1
10 76671 1 1 96 ASN CB C -2.480 3.499 30.598 1.00 . A A . 85 ASN CB 1 1
10 76672 1 1 96 ASN CG C -1.391 3.997 29.647 1.00 . A A . 85 ASN CG 1 1
10 76673 1 1 96 ASN H H -4.661 2.914 31.848 1.00 . A A . 85 ASN H 1 1
10 76674 1 1 96 ASN HA H -3.576 5.373 30.707 1.00 . A A . 85 ASN HA 1 1
10 76675 1 1 96 ASN HB2 H -2.090 3.552 31.608 1.00 . A A . 85 ASN HB2 1 1
10 76676 1 1 96 ASN HB3 H -2.700 2.457 30.366 1.00 . A A . 85 ASN HB3 1 1
10 76677 1 1 96 ASN HD21 H -0.584 2.184 29.540 1.00 . A A . 85 ASN HD21 1 1
10 76678 1 1 96 ASN HD22 H 0.191 3.414 28.608 1.00 . A A . 85 ASN HD22 1 1
10 76679 1 1 96 ASN N N -4.713 3.854 31.578 1.00 . A A . 85 ASN N 1 1
10 76680 1 1 96 ASN ND2 N -0.505 3.111 29.223 1.00 . A A . 85 ASN ND2 1 1
10 76681 1 1 96 ASN O O -4.514 3.090 28.576 1.00 . A A . 85 ASN O 1 1
10 76682 1 1 96 ASN OD1 O -1.333 5.177 29.310 1.00 . A A . 85 ASN OD1 1 1
10 76683 1 1 97 PRO C C -5.432 5.252 26.082 1.00 . A A . 86 PRO C 1 1
10 76684 1 1 97 PRO CA C -6.096 5.192 27.484 1.00 . A A . 86 PRO CA 1 1
10 76685 1 1 97 PRO CB C -6.989 6.427 27.741 1.00 . A A . 86 PRO CB 1 1
10 76686 1 1 97 PRO CD C -4.954 6.703 29.040 1.00 . A A . 86 PRO CD 1 1
10 76687 1 1 97 PRO CG C -6.057 7.466 28.308 1.00 . A A . 86 PRO CG 1 1
10 76688 1 1 97 PRO HA H -6.704 4.291 27.556 1.00 . A A . 86 PRO HA 1 1
10 76689 1 1 97 PRO HB2 H -7.453 6.769 26.816 1.00 . A A . 86 PRO HB2 1 1
10 76690 1 1 97 PRO HB3 H -7.758 6.184 28.464 1.00 . A A . 86 PRO HB3 1 1
10 76691 1 1 97 PRO HD2 H -3.976 7.069 28.747 1.00 . A A . 86 PRO HD2 1 1
10 76692 1 1 97 PRO HD3 H -5.075 6.797 30.114 1.00 . A A . 86 PRO HD3 1 1
10 76693 1 1 97 PRO HG2 H -5.639 8.060 27.499 1.00 . A A . 86 PRO HG2 1 1
10 76694 1 1 97 PRO HG3 H -6.589 8.113 29.000 1.00 . A A . 86 PRO HG3 1 1
10 76695 1 1 97 PRO N N -5.139 5.279 28.613 1.00 . A A . 86 PRO N 1 1
10 76696 1 1 97 PRO O O -4.436 5.957 25.876 1.00 . A A . 86 PRO O 1 1
10 76697 1 1 98 ALA C C -6.831 4.203 22.828 1.00 . A A . 87 ALA C 1 1
10 76698 1 1 98 ALA CA C -5.610 4.528 23.708 1.00 . A A . 87 ALA CA 1 1
10 76699 1 1 98 ALA CB C -4.473 3.516 23.480 1.00 . A A . 87 ALA CB 1 1
10 76700 1 1 98 ALA H H -6.765 3.935 25.381 1.00 . A A . 87 ALA H 1 1
10 76701 1 1 98 ALA HA H -5.250 5.522 23.457 1.00 . A A . 87 ALA HA 1 1
10 76702 1 1 98 ALA HB1 H -3.631 3.770 24.108 1.00 . A A . 87 ALA HB1 1 1
10 76703 1 1 98 ALA HB2 H -4.161 3.536 22.442 1.00 . A A . 87 ALA HB2 1 1
10 76704 1 1 98 ALA HB3 H -4.812 2.518 23.730 1.00 . A A . 87 ALA HB3 1 1
10 76705 1 1 98 ALA N N -6.020 4.516 25.125 1.00 . A A . 87 ALA N 1 1
10 76706 1 1 98 ALA O O -6.750 3.419 21.880 1.00 . A A . 87 ALA O 1 1
10 76707 1 1 99 GLY C C -10.020 5.898 22.251 1.00 . A A . 88 GLY C 1 1
10 76708 1 1 99 GLY CA C -9.220 4.630 22.438 1.00 . A A . 88 GLY CA 1 1
10 76709 1 1 99 GLY H H -7.917 5.561 23.825 1.00 . A A . 88 GLY H 1 1
10 76710 1 1 99 GLY HA2 H -9.032 4.182 21.465 1.00 . A A . 88 GLY HA2 1 1
10 76711 1 1 99 GLY HA3 H -9.804 3.938 23.029 1.00 . A A . 88 GLY HA3 1 1
10 76712 1 1 99 GLY N N -7.951 4.876 23.126 1.00 . A A . 88 GLY N 1 1
10 76713 1 1 99 GLY O O -9.863 6.853 23.023 1.00 . A A . 88 GLY O 1 1
10 76714 1 1 100 ALA C C -12.899 7.052 22.012 1.00 . A A . 89 ALA C 1 1
10 76715 1 1 100 ALA CA C -11.803 6.993 20.918 1.00 . A A . 89 ALA CA 1 1
10 76716 1 1 100 ALA CB C -12.426 6.788 19.520 1.00 . A A . 89 ALA CB 1 1
10 76717 1 1 100 ALA H H -10.861 5.131 20.605 1.00 . A A . 89 ALA H 1 1
10 76718 1 1 100 ALA HA H -11.238 7.922 20.905 1.00 . A A . 89 ALA HA 1 1
10 76719 1 1 100 ALA HB1 H -12.973 5.854 19.493 1.00 . A A . 89 ALA HB1 1 1
10 76720 1 1 100 ALA HB2 H -11.642 6.760 18.774 1.00 . A A . 89 ALA HB2 1 1
10 76721 1 1 100 ALA HB3 H -13.101 7.604 19.293 1.00 . A A . 89 ALA HB3 1 1
10 76722 1 1 100 ALA N N -10.869 5.899 21.209 1.00 . A A . 89 ALA N 1 1
10 76723 1 1 100 ALA O O -13.695 6.107 22.122 1.00 . A A . 89 ALA O 1 1
10 76724 1 1 101 PRO C C -15.372 8.339 23.424 1.00 . A A . 90 PRO C 1 1
10 76725 1 1 101 PRO CA C -13.926 8.225 23.963 1.00 . A A . 90 PRO CA 1 1
10 76726 1 1 101 PRO CB C -13.471 9.492 24.737 1.00 . A A . 90 PRO CB 1 1
10 76727 1 1 101 PRO CD C -12.049 9.330 22.805 1.00 . A A . 90 PRO CD 1 1
10 76728 1 1 101 PRO CG C -12.706 10.319 23.744 1.00 . A A . 90 PRO CG 1 1
10 76729 1 1 101 PRO HA H -13.852 7.351 24.616 1.00 . A A . 90 PRO HA 1 1
10 76730 1 1 101 PRO HB2 H -14.330 10.037 25.130 1.00 . A A . 90 PRO HB2 1 1
10 76731 1 1 101 PRO HB3 H -12.821 9.209 25.557 1.00 . A A . 90 PRO HB3 1 1
10 76732 1 1 101 PRO HD2 H -12.000 9.734 21.797 1.00 . A A . 90 PRO HD2 1 1
10 76733 1 1 101 PRO HD3 H -11.053 9.076 23.150 1.00 . A A . 90 PRO HD3 1 1
10 76734 1 1 101 PRO HG2 H -13.391 10.969 23.201 1.00 . A A . 90 PRO HG2 1 1
10 76735 1 1 101 PRO HG3 H -11.952 10.916 24.246 1.00 . A A . 90 PRO HG3 1 1
10 76736 1 1 101 PRO N N -12.944 8.134 22.857 1.00 . A A . 90 PRO N 1 1
10 76737 1 1 101 PRO O O -15.770 9.371 22.876 1.00 . A A . 90 PRO O 1 1
10 76738 1 1 102 THR C C -18.473 7.676 24.131 1.00 . A A . 91 THR C 1 1
10 76739 1 1 102 THR CA C -17.509 7.158 23.053 1.00 . A A . 91 THR CA 1 1
10 76740 1 1 102 THR CB C -17.846 5.676 22.652 1.00 . A A . 91 THR CB 1 1
10 76741 1 1 102 THR CG2 C -19.216 5.538 21.956 1.00 . A A . 91 THR CG2 1 1
10 76742 1 1 102 THR H H -15.760 6.474 24.021 1.00 . A A . 91 THR H 1 1
10 76743 1 1 102 THR HA H -17.594 7.782 22.162 1.00 . A A . 91 THR HA 1 1
10 76744 1 1 102 THR HB H -17.854 5.067 23.556 1.00 . A A . 91 THR HB 1 1
10 76745 1 1 102 THR HG1 H -15.979 5.152 22.262 1.00 . A A . 91 THR HG1 1 1
10 76746 1 1 102 THR HG21 H -19.390 4.498 21.704 1.00 . A A . 91 THR HG21 1 1
10 76747 1 1 102 THR HG22 H -19.231 6.128 21.050 1.00 . A A . 91 THR HG22 1 1
10 76748 1 1 102 THR HG23 H -20.000 5.879 22.619 1.00 . A A . 91 THR HG23 1 1
10 76749 1 1 102 THR N N -16.135 7.248 23.560 1.00 . A A . 91 THR N 1 1
10 76750 1 1 102 THR O O -18.845 6.930 25.039 1.00 . A A . 91 THR O 1 1
10 76751 1 1 102 THR OG1 O -16.815 5.171 21.781 1.00 . A A . 91 THR OG1 1 1
10 76752 1 1 103 TYR C C -21.152 9.228 24.737 1.00 . A A . 92 TYR C 1 1
10 76753 1 1 103 TYR CA C -19.697 9.645 25.022 1.00 . A A . 92 TYR CA 1 1
10 76754 1 1 103 TYR CB C -19.555 11.191 24.936 1.00 . A A . 92 TYR CB 1 1
10 76755 1 1 103 TYR CD1 C -17.594 11.904 26.428 1.00 . A A . 92 TYR CD1 1 1
10 76756 1 1 103 TYR CD2 C -17.288 12.012 24.057 1.00 . A A . 92 TYR CD2 1 1
10 76757 1 1 103 TYR CE1 C -16.301 12.369 26.615 1.00 . A A . 92 TYR CE1 1 1
10 76758 1 1 103 TYR CE2 C -15.998 12.474 24.241 1.00 . A A . 92 TYR CE2 1 1
10 76759 1 1 103 TYR CG C -18.119 11.714 25.145 1.00 . A A . 92 TYR CG 1 1
10 76760 1 1 103 TYR CZ C -15.509 12.652 25.519 1.00 . A A . 92 TYR CZ 1 1
10 76761 1 1 103 TYR H H -18.429 9.522 23.327 1.00 . A A . 92 TYR H 1 1
10 76762 1 1 103 TYR HA H -19.420 9.318 26.022 1.00 . A A . 92 TYR HA 1 1
10 76763 1 1 103 TYR HB2 H -19.892 11.522 23.960 1.00 . A A . 92 TYR HB2 1 1
10 76764 1 1 103 TYR HB3 H -20.189 11.647 25.691 1.00 . A A . 92 TYR HB3 1 1
10 76765 1 1 103 TYR HD1 H -18.214 11.684 27.290 1.00 . A A . 92 TYR HD1 1 1
10 76766 1 1 103 TYR HD2 H -17.668 11.874 23.052 1.00 . A A . 92 TYR HD2 1 1
10 76767 1 1 103 TYR HE1 H -15.917 12.509 27.618 1.00 . A A . 92 TYR HE1 1 1
10 76768 1 1 103 TYR HE2 H -15.375 12.697 23.382 1.00 . A A . 92 TYR HE2 1 1
10 76769 1 1 103 TYR HH H -13.787 12.602 26.395 1.00 . A A . 92 TYR HH 1 1
10 76770 1 1 103 TYR N N -18.799 8.985 24.060 1.00 . A A . 92 TYR N 1 1
10 76771 1 1 103 TYR O O -21.706 9.574 23.684 1.00 . A A . 92 TYR O 1 1
10 76772 1 1 103 TYR OH O -14.217 13.109 25.698 1.00 . A A . 92 TYR OH 1 1
10 76773 1 1 104 VAL C C -23.966 8.619 26.682 1.00 . A A . 93 VAL C 1 1
10 76774 1 1 104 VAL CA C -23.123 7.960 25.568 1.00 . A A . 93 VAL CA 1 1
10 76775 1 1 104 VAL CB C -23.177 6.383 25.699 1.00 . A A . 93 VAL CB 1 1
10 76776 1 1 104 VAL CG1 C -24.626 5.852 25.549 1.00 . A A . 93 VAL CG1 1 1
10 76777 1 1 104 VAL CG2 C -22.217 5.699 24.690 1.00 . A A . 93 VAL CG2 1 1
10 76778 1 1 104 VAL H H -21.220 8.210 26.450 1.00 . A A . 93 VAL H 1 1
10 76779 1 1 104 VAL HA H -23.532 8.238 24.599 1.00 . A A . 93 VAL HA 1 1
10 76780 1 1 104 VAL HB H -22.836 6.122 26.701 1.00 . A A . 93 VAL HB 1 1
10 76781 1 1 104 VAL HG11 H -24.640 4.776 25.672 1.00 . A A . 93 VAL HG11 1 1
10 76782 1 1 104 VAL HG12 H -25.013 6.102 24.569 1.00 . A A . 93 VAL HG12 1 1
10 76783 1 1 104 VAL HG13 H -25.261 6.304 26.304 1.00 . A A . 93 VAL HG13 1 1
10 76784 1 1 104 VAL HG21 H -22.230 4.625 24.839 1.00 . A A . 93 VAL HG21 1 1
10 76785 1 1 104 VAL HG22 H -21.209 6.066 24.841 1.00 . A A . 93 VAL HG22 1 1
10 76786 1 1 104 VAL HG23 H -22.527 5.921 23.677 1.00 . A A . 93 VAL HG23 1 1
10 76787 1 1 104 VAL N N -21.741 8.456 25.663 1.00 . A A . 93 VAL N 1 1
10 76788 1 1 104 VAL O O -23.955 8.130 27.817 1.00 . A A . 93 VAL O 1 1
10 76789 1 1 105 PRO C C -26.696 9.652 27.868 1.00 . A A . 94 PRO C 1 1
10 76790 1 1 105 PRO CA C -25.484 10.490 27.405 1.00 . A A . 94 PRO CA 1 1
10 76791 1 1 105 PRO CB C -25.912 11.809 26.681 1.00 . A A . 94 PRO CB 1 1
10 76792 1 1 105 PRO CD C -24.721 10.469 25.083 1.00 . A A . 94 PRO CD 1 1
10 76793 1 1 105 PRO CG C -25.010 11.902 25.478 1.00 . A A . 94 PRO CG 1 1
10 76794 1 1 105 PRO HA H -24.880 10.739 28.278 1.00 . A A . 94 PRO HA 1 1
10 76795 1 1 105 PRO HB2 H -26.960 11.761 26.378 1.00 . A A . 94 PRO HB2 1 1
10 76796 1 1 105 PRO HB3 H -25.760 12.662 27.330 1.00 . A A . 94 PRO HB3 1 1
10 76797 1 1 105 PRO HD2 H -25.519 10.069 24.463 1.00 . A A . 94 PRO HD2 1 1
10 76798 1 1 105 PRO HD3 H -23.773 10.401 24.563 1.00 . A A . 94 PRO HD3 1 1
10 76799 1 1 105 PRO HG2 H -25.512 12.431 24.670 1.00 . A A . 94 PRO HG2 1 1
10 76800 1 1 105 PRO HG3 H -24.083 12.412 25.734 1.00 . A A . 94 PRO HG3 1 1
10 76801 1 1 105 PRO N N -24.666 9.772 26.396 1.00 . A A . 94 PRO N 1 1
10 76802 1 1 105 PRO O O -27.758 9.670 27.236 1.00 . A A . 94 PRO O 1 1
10 76803 1 1 106 GLY C C -28.707 8.845 30.096 1.00 . A A . 95 GLY C 1 1
10 76804 1 1 106 GLY CA C -27.527 8.042 29.548 1.00 . A A . 95 GLY CA 1 1
10 76805 1 1 106 GLY H H -25.597 8.887 29.355 1.00 . A A . 95 GLY H 1 1
10 76806 1 1 106 GLY HA2 H -27.889 7.342 28.803 1.00 . A A . 95 GLY HA2 1 1
10 76807 1 1 106 GLY HA3 H -27.084 7.482 30.359 1.00 . A A . 95 GLY HA3 1 1
10 76808 1 1 106 GLY N N -26.487 8.883 28.950 1.00 . A A . 95 GLY N 1 1
10 76809 1 1 106 GLY O O -29.831 8.329 30.175 1.00 . A A . 95 GLY O 1 1
10 76810 1 1 107 GLU C C -28.885 12.499 30.916 1.00 . A A . 96 GLU C 1 1
10 76811 1 1 107 GLU CA C -29.468 11.077 30.880 1.00 . A A . 96 GLU CA 1 1
10 76812 1 1 107 GLU CB C -30.080 10.728 32.269 1.00 . A A . 96 GLU CB 1 1
10 76813 1 1 107 GLU CD C -29.776 10.595 34.822 1.00 . A A . 96 GLU CD 1 1
10 76814 1 1 107 GLU CG C -29.123 10.896 33.467 1.00 . A A . 96 GLU CG 1 1
10 76815 1 1 107 GLU H H -27.494 10.398 30.506 1.00 . A A . 96 GLU H 1 1
10 76816 1 1 107 GLU HA H -30.256 11.050 30.130 1.00 . A A . 96 GLU HA 1 1
10 76817 1 1 107 GLU HB2 H -30.943 11.363 32.433 1.00 . A A . 96 GLU HB2 1 1
10 76818 1 1 107 GLU HB3 H -30.416 9.698 32.247 1.00 . A A . 96 GLU HB3 1 1
10 76819 1 1 107 GLU HG2 H -28.283 10.229 33.327 1.00 . A A . 96 GLU HG2 1 1
10 76820 1 1 107 GLU HG3 H -28.752 11.919 33.483 1.00 . A A . 96 GLU HG3 1 1
10 76821 1 1 107 GLU N N -28.434 10.107 30.485 1.00 . A A . 96 GLU N 1 1
10 76822 1 1 107 GLU O O -27.659 12.683 30.966 1.00 . A A . 96 GLU O 1 1
10 76823 1 1 107 GLU OE1 O -30.626 11.389 35.262 1.00 . A A . 96 GLU OE1 1 1
10 76824 1 1 107 GLU OE2 O -29.454 9.561 35.448 1.00 . A A . 96 GLU OE2 1 1
10 76825 1 1 108 TYR C C -30.774 15.592 31.574 1.00 . A A . 97 TYR C 1 1
10 76826 1 1 108 TYR CA C -29.474 14.897 31.148 1.00 . A A . 97 TYR CA 1 1
10 76827 1 1 108 TYR CB C -28.846 15.610 29.914 1.00 . A A . 97 TYR CB 1 1
10 76828 1 1 108 TYR CD1 C -27.882 17.498 31.365 1.00 . A A . 97 TYR CD1 1 1
10 76829 1 1 108 TYR CD2 C -28.708 18.071 29.196 1.00 . A A . 97 TYR CD2 1 1
10 76830 1 1 108 TYR CE1 C -27.539 18.816 31.591 1.00 . A A . 97 TYR CE1 1 1
10 76831 1 1 108 TYR CE2 C -28.368 19.393 29.422 1.00 . A A . 97 TYR CE2 1 1
10 76832 1 1 108 TYR CG C -28.476 17.090 30.162 1.00 . A A . 97 TYR CG 1 1
10 76833 1 1 108 TYR CZ C -27.784 19.761 30.619 1.00 . A A . 97 TYR CZ 1 1
10 76834 1 1 108 TYR H H -30.720 13.263 30.663 1.00 . A A . 97 TYR H 1 1
10 76835 1 1 108 TYR HA H -28.768 14.930 31.979 1.00 . A A . 97 TYR HA 1 1
10 76836 1 1 108 TYR HB2 H -27.938 15.089 29.630 1.00 . A A . 97 TYR HB2 1 1
10 76837 1 1 108 TYR HB3 H -29.545 15.567 29.083 1.00 . A A . 97 TYR HB3 1 1
10 76838 1 1 108 TYR HD1 H -27.689 16.759 32.135 1.00 . A A . 97 TYR HD1 1 1
10 76839 1 1 108 TYR HD2 H -29.165 17.788 28.257 1.00 . A A . 97 TYR HD2 1 1
10 76840 1 1 108 TYR HE1 H -27.082 19.103 32.534 1.00 . A A . 97 TYR HE1 1 1
10 76841 1 1 108 TYR HE2 H -28.560 20.134 28.658 1.00 . A A . 97 TYR HE2 1 1
10 76842 1 1 108 TYR HH H -26.526 21.108 31.181 1.00 . A A . 97 TYR HH 1 1
10 76843 1 1 108 TYR N N -29.788 13.490 30.881 1.00 . A A . 97 TYR N 1 1
10 76844 1 1 108 TYR O O -31.686 15.752 30.764 1.00 . A A . 97 TYR O 1 1
10 76845 1 1 108 TYR OH O -27.424 21.077 30.837 1.00 . A A . 97 TYR OH 1 1
10 76846 1 1 109 LYS C C -31.518 17.890 34.177 1.00 . A A . 98 LYS C 1 1
10 76847 1 1 109 LYS CA C -32.027 16.633 33.458 1.00 . A A . 98 LYS CA 1 1
10 76848 1 1 109 LYS CB C -32.809 15.732 34.477 1.00 . A A . 98 LYS CB 1 1
10 76849 1 1 109 LYS CD C -32.694 13.344 33.454 1.00 . A A . 98 LYS CD 1 1
10 76850 1 1 109 LYS CE C -33.492 12.140 32.926 1.00 . A A . 98 LYS CE 1 1
10 76851 1 1 109 LYS CG C -33.594 14.522 33.891 1.00 . A A . 98 LYS CG 1 1
10 76852 1 1 109 LYS H H -30.121 15.713 33.460 1.00 . A A . 98 LYS H 1 1
10 76853 1 1 109 LYS HA H -32.703 16.933 32.655 1.00 . A A . 98 LYS HA 1 1
10 76854 1 1 109 LYS HB2 H -32.104 15.341 35.206 1.00 . A A . 98 LYS HB2 1 1
10 76855 1 1 109 LYS HB3 H -33.524 16.357 35.010 1.00 . A A . 98 LYS HB3 1 1
10 76856 1 1 109 LYS HD2 H -32.023 13.684 32.674 1.00 . A A . 98 LYS HD2 1 1
10 76857 1 1 109 LYS HD3 H -32.102 13.023 34.307 1.00 . A A . 98 LYS HD3 1 1
10 76858 1 1 109 LYS HE2 H -34.126 12.460 32.111 1.00 . A A . 98 LYS HE2 1 1
10 76859 1 1 109 LYS HE3 H -32.798 11.392 32.561 1.00 . A A . 98 LYS HE3 1 1
10 76860 1 1 109 LYS HG2 H -34.284 14.159 34.648 1.00 . A A . 98 LYS HG2 1 1
10 76861 1 1 109 LYS HG3 H -34.168 14.863 33.035 1.00 . A A . 98 LYS HG3 1 1
10 76862 1 1 109 LYS HZ1 H -34.821 10.685 33.606 1.00 . A A . 98 LYS HZ1 1 1
10 76863 1 1 109 LYS HZ2 H -35.050 12.205 34.306 1.00 . A A . 98 LYS HZ2 1 1
10 76864 1 1 109 LYS HZ3 H -33.750 11.245 34.791 1.00 . A A . 98 LYS HZ3 1 1
10 76865 1 1 109 LYS N N -30.870 15.932 32.869 1.00 . A A . 98 LYS N 1 1
10 76866 1 1 109 LYS NZ N -34.340 11.526 33.978 1.00 . A A . 98 LYS NZ 1 1
10 76867 1 1 109 LYS O O -30.566 17.806 34.973 1.00 . A A . 98 LYS O 1 1
10 76868 1 1 110 LEU C C -32.344 20.203 36.047 1.00 . A A . 99 LEU C 1 1
10 76869 1 1 110 LEU CA C -31.874 20.310 34.580 1.00 . A A . 99 LEU CA 1 1
10 76870 1 1 110 LEU CB C -32.583 21.506 33.881 1.00 . A A . 99 LEU CB 1 1
10 76871 1 1 110 LEU CD1 C -30.904 23.394 34.422 1.00 . A A . 99 LEU CD1 1 1
10 76872 1 1 110 LEU CD2 C -33.372 23.947 34.030 1.00 . A A . 99 LEU CD2 1 1
10 76873 1 1 110 LEU CG C -32.365 22.906 34.559 1.00 . A A . 99 LEU CG 1 1
10 76874 1 1 110 LEU H H -32.829 19.037 33.180 1.00 . A A . 99 LEU H 1 1
10 76875 1 1 110 LEU HA H -30.801 20.475 34.559 1.00 . A A . 99 LEU HA 1 1
10 76876 1 1 110 LEU HB2 H -32.236 21.562 32.851 1.00 . A A . 99 LEU HB2 1 1
10 76877 1 1 110 LEU HB3 H -33.651 21.299 33.861 1.00 . A A . 99 LEU HB3 1 1
10 76878 1 1 110 LEU HD11 H -30.643 23.499 33.376 1.00 . A A . 99 LEU HD11 1 1
10 76879 1 1 110 LEU HD12 H -30.237 22.680 34.887 1.00 . A A . 99 LEU HD12 1 1
10 76880 1 1 110 LEU HD13 H -30.791 24.352 34.917 1.00 . A A . 99 LEU HD13 1 1
10 76881 1 1 110 LEU HD21 H -33.267 24.053 32.959 1.00 . A A . 99 LEU HD21 1 1
10 76882 1 1 110 LEU HD22 H -33.197 24.904 34.506 1.00 . A A . 99 LEU HD22 1 1
10 76883 1 1 110 LEU HD23 H -34.378 23.620 34.258 1.00 . A A . 99 LEU HD23 1 1
10 76884 1 1 110 LEU HG H -32.553 22.801 35.623 1.00 . A A . 99 LEU HG 1 1
10 76885 1 1 110 LEU N N -32.148 19.045 33.884 1.00 . A A . 99 LEU N 1 1
10 76886 1 1 110 LEU O O -33.553 20.213 36.325 1.00 . A A . 99 LEU O 1 1
10 76887 1 1 111 GLY C C -31.715 18.578 38.954 1.00 . A A . 100 GLY C 1 1
10 76888 1 1 111 GLY CA C -31.668 19.998 38.399 1.00 . A A . 100 GLY CA 1 1
10 76889 1 1 111 GLY H H -30.454 19.979 36.661 1.00 . A A . 100 GLY H 1 1
10 76890 1 1 111 GLY HA2 H -30.885 20.536 38.917 1.00 . A A . 100 GLY HA2 1 1
10 76891 1 1 111 GLY HA3 H -32.613 20.492 38.606 1.00 . A A . 100 GLY HA3 1 1
10 76892 1 1 111 GLY N N -31.382 20.054 36.965 1.00 . A A . 100 GLY N 1 1
10 76893 1 1 111 GLY O O -32.161 18.381 40.088 1.00 . A A . 100 GLY O 1 1
10 76894 1 1 112 GLU C C -29.667 15.672 38.269 1.00 . A A . 101 GLU C 1 1
10 76895 1 1 112 GLU CA C -31.083 16.182 38.631 1.00 . A A . 101 GLU CA 1 1
10 76896 1 1 112 GLU CB C -32.225 15.263 38.091 1.00 . A A . 101 GLU CB 1 1
10 76897 1 1 112 GLU CD C -34.773 14.779 38.038 1.00 . A A . 101 GLU CD 1 1
10 76898 1 1 112 GLU CG C -33.642 15.669 38.583 1.00 . A A . 101 GLU CG 1 1
10 76899 1 1 112 GLU H H -31.017 17.791 37.232 1.00 . A A . 101 GLU H 1 1
10 76900 1 1 112 GLU HA H -31.143 16.189 39.722 1.00 . A A . 101 GLU HA 1 1
10 76901 1 1 112 GLU HB2 H -32.216 15.297 37.009 1.00 . A A . 101 GLU HB2 1 1
10 76902 1 1 112 GLU HB3 H -32.036 14.243 38.403 1.00 . A A . 101 GLU HB3 1 1
10 76903 1 1 112 GLU HG2 H -33.658 15.627 39.667 1.00 . A A . 101 GLU HG2 1 1
10 76904 1 1 112 GLU HG3 H -33.831 16.694 38.282 1.00 . A A . 101 GLU HG3 1 1
10 76905 1 1 112 GLU N N -31.250 17.581 38.162 1.00 . A A . 101 GLU N 1 1
10 76906 1 1 112 GLU O O -28.716 15.996 38.990 1.00 . A A . 101 GLU O 1 1
10 76907 1 1 112 GLU OE1 O -35.099 13.744 38.675 1.00 . A A . 101 GLU OE1 1 1
10 76908 1 1 112 GLU OE2 O -35.347 15.111 36.980 1.00 . A A . 101 GLU OE2 1 1
10 76909 1 1 113 ASP C C -27.902 14.382 35.281 1.00 . A A . 102 ASP C 1 1
10 76910 1 1 113 ASP CA C -28.183 14.314 36.794 1.00 . A A . 102 ASP CA 1 1
10 76911 1 1 113 ASP CB C -28.100 12.825 37.259 1.00 . A A . 102 ASP CB 1 1
10 76912 1 1 113 ASP CG C -28.146 12.632 38.786 1.00 . A A . 102 ASP CG 1 1
10 76913 1 1 113 ASP H H -30.255 14.785 36.547 1.00 . A A . 102 ASP H 1 1
10 76914 1 1 113 ASP HA H -27.403 14.880 37.302 1.00 . A A . 102 ASP HA 1 1
10 76915 1 1 113 ASP HB2 H -28.926 12.277 36.820 1.00 . A A . 102 ASP HB2 1 1
10 76916 1 1 113 ASP HB3 H -27.173 12.389 36.886 1.00 . A A . 102 ASP HB3 1 1
10 76917 1 1 113 ASP N N -29.497 14.925 37.149 1.00 . A A . 102 ASP N 1 1
10 76918 1 1 113 ASP O O -28.813 14.520 34.461 1.00 . A A . 102 ASP O 1 1
10 76919 1 1 113 ASP OD1 O -27.107 12.818 39.460 1.00 . A A . 102 ASP OD1 1 1
10 76920 1 1 113 ASP OD2 O -29.217 12.289 39.328 1.00 . A A . 102 ASP OD2 1 1
10 76921 1 1 114 PHE C C -25.120 12.979 33.534 1.00 . A A . 103 PHE C 1 1
10 76922 1 1 114 PHE CA C -26.082 14.179 33.586 1.00 . A A . 103 PHE CA 1 1
10 76923 1 1 114 PHE CB C -25.387 15.524 33.178 1.00 . A A . 103 PHE CB 1 1
10 76924 1 1 114 PHE CD1 C -25.251 14.967 30.677 1.00 . A A . 103 PHE CD1 1 1
10 76925 1 1 114 PHE CD2 C -23.378 16.063 31.692 1.00 . A A . 103 PHE CD2 1 1
10 76926 1 1 114 PHE CE1 C -24.584 14.953 29.462 1.00 . A A . 103 PHE CE1 1 1
10 76927 1 1 114 PHE CE2 C -22.715 16.050 30.479 1.00 . A A . 103 PHE CE2 1 1
10 76928 1 1 114 PHE CG C -24.658 15.514 31.820 1.00 . A A . 103 PHE CG 1 1
10 76929 1 1 114 PHE CZ C -23.320 15.499 29.363 1.00 . A A . 103 PHE CZ 1 1
10 76930 1 1 114 PHE H H -25.968 14.180 35.688 1.00 . A A . 103 PHE H 1 1
10 76931 1 1 114 PHE HA H -26.911 13.988 32.905 1.00 . A A . 103 PHE HA 1 1
10 76932 1 1 114 PHE HB2 H -26.136 16.303 33.134 1.00 . A A . 103 PHE HB2 1 1
10 76933 1 1 114 PHE HB3 H -24.665 15.787 33.948 1.00 . A A . 103 PHE HB3 1 1
10 76934 1 1 114 PHE HD1 H -26.242 14.537 30.745 1.00 . A A . 103 PHE HD1 1 1
10 76935 1 1 114 PHE HD2 H -22.896 16.498 32.557 1.00 . A A . 103 PHE HD2 1 1
10 76936 1 1 114 PHE HE1 H -25.058 14.522 28.589 1.00 . A A . 103 PHE HE1 1 1
10 76937 1 1 114 PHE HE2 H -21.721 16.477 30.398 1.00 . A A . 103 PHE HE2 1 1
10 76938 1 1 114 PHE HZ H -22.798 15.493 28.412 1.00 . A A . 103 PHE HZ 1 1
10 76939 1 1 114 PHE N N -26.611 14.248 34.954 1.00 . A A . 103 PHE N 1 1
10 76940 1 1 114 PHE O O -23.893 13.125 33.599 1.00 . A A . 103 PHE O 1 1
10 76941 1 1 115 THR C C -24.599 10.260 31.966 1.00 . A A . 104 THR C 1 1
10 76942 1 1 115 THR CA C -24.981 10.525 33.432 1.00 . A A . 104 THR CA 1 1
10 76943 1 1 115 THR CB C -25.849 9.351 33.997 1.00 . A A . 104 THR CB 1 1
10 76944 1 1 115 THR CG2 C -25.088 8.024 34.029 1.00 . A A . 104 THR CG2 1 1
10 76945 1 1 115 THR H H -26.689 11.753 33.566 1.00 . A A . 104 THR H 1 1
10 76946 1 1 115 THR HA H -24.075 10.610 34.039 1.00 . A A . 104 THR HA 1 1
10 76947 1 1 115 THR HB H -26.732 9.232 33.371 1.00 . A A . 104 THR HB 1 1
10 76948 1 1 115 THR HG1 H -27.237 9.704 35.364 1.00 . A A . 104 THR HG1 1 1
10 76949 1 1 115 THR HG21 H -24.756 7.766 33.029 1.00 . A A . 104 THR HG21 1 1
10 76950 1 1 115 THR HG22 H -25.737 7.242 34.398 1.00 . A A . 104 THR HG22 1 1
10 76951 1 1 115 THR HG23 H -24.229 8.112 34.679 1.00 . A A . 104 THR HG23 1 1
10 76952 1 1 115 THR N N -25.715 11.785 33.520 1.00 . A A . 104 THR N 1 1
10 76953 1 1 115 THR O O -25.469 10.272 31.095 1.00 . A A . 104 THR O 1 1
10 76954 1 1 115 THR OG1 O -26.277 9.669 35.330 1.00 . A A . 104 THR OG1 1 1
10 76955 1 1 116 TYR C C -21.625 8.736 30.463 1.00 . A A . 105 TYR C 1 1
10 76956 1 1 116 TYR CA C -22.803 9.721 30.353 1.00 . A A . 105 TYR CA 1 1
10 76957 1 1 116 TYR CB C -22.412 10.997 29.543 1.00 . A A . 105 TYR CB 1 1
10 76958 1 1 116 TYR CD1 C -21.510 12.663 31.251 1.00 . A A . 105 TYR CD1 1 1
10 76959 1 1 116 TYR CD2 C -19.977 11.811 29.629 1.00 . A A . 105 TYR CD2 1 1
10 76960 1 1 116 TYR CE1 C -20.502 13.414 31.807 1.00 . A A . 105 TYR CE1 1 1
10 76961 1 1 116 TYR CE2 C -18.963 12.566 30.191 1.00 . A A . 105 TYR CE2 1 1
10 76962 1 1 116 TYR CG C -21.279 11.842 30.149 1.00 . A A . 105 TYR CG 1 1
10 76963 1 1 116 TYR CZ C -19.232 13.362 31.278 1.00 . A A . 105 TYR CZ 1 1
10 76964 1 1 116 TYR H H -22.648 10.149 32.427 1.00 . A A . 105 TYR H 1 1
10 76965 1 1 116 TYR HA H -23.618 9.218 29.824 1.00 . A A . 105 TYR HA 1 1
10 76966 1 1 116 TYR HB2 H -22.114 10.701 28.544 1.00 . A A . 105 TYR HB2 1 1
10 76967 1 1 116 TYR HB3 H -23.289 11.635 29.456 1.00 . A A . 105 TYR HB3 1 1
10 76968 1 1 116 TYR HD1 H -22.508 12.711 31.674 1.00 . A A . 105 TYR HD1 1 1
10 76969 1 1 116 TYR HD2 H -19.764 11.186 28.771 1.00 . A A . 105 TYR HD2 1 1
10 76970 1 1 116 TYR HE1 H -20.710 14.041 32.667 1.00 . A A . 105 TYR HE1 1 1
10 76971 1 1 116 TYR HE2 H -17.965 12.527 29.776 1.00 . A A . 105 TYR HE2 1 1
10 76972 1 1 116 TYR HH H -18.257 14.028 32.795 1.00 . A A . 105 TYR HH 1 1
10 76973 1 1 116 TYR N N -23.299 10.060 31.697 1.00 . A A . 105 TYR N 1 1
10 76974 1 1 116 TYR O O -20.687 8.955 31.235 1.00 . A A . 105 TYR O 1 1
10 76975 1 1 116 TYR OH O -18.226 14.118 31.838 1.00 . A A . 105 TYR OH 1 1
10 76976 1 1 117 SER C C -19.590 6.967 28.645 1.00 . A A . 106 SER C 1 1
10 76977 1 1 117 SER CA C -20.688 6.593 29.649 1.00 . A A . 106 SER CA 1 1
10 76978 1 1 117 SER CB C -21.369 5.275 29.237 1.00 . A A . 106 SER CB 1 1
10 76979 1 1 117 SER H H -22.506 7.529 29.143 1.00 . A A . 106 SER H 1 1
10 76980 1 1 117 SER HA H -20.254 6.474 30.642 1.00 . A A . 106 SER HA 1 1
10 76981 1 1 117 SER HB2 H -21.873 5.405 28.286 1.00 . A A . 106 SER HB2 1 1
10 76982 1 1 117 SER HB3 H -20.631 4.492 29.142 1.00 . A A . 106 SER HB3 1 1
10 76983 1 1 117 SER HG H -21.914 4.858 31.079 1.00 . A A . 106 SER HG 1 1
10 76984 1 1 117 SER N N -21.711 7.641 29.702 1.00 . A A . 106 SER N 1 1
10 76985 1 1 117 SER O O -19.882 7.173 27.475 1.00 . A A . 106 SER O 1 1
10 76986 1 1 117 SER OG O -22.328 4.875 30.204 1.00 . A A . 106 SER OG 1 1
10 76987 1 1 118 VAL C C -16.480 5.971 27.984 1.00 . A A . 107 VAL C 1 1
10 76988 1 1 118 VAL CA C -17.169 7.323 28.258 1.00 . A A . 107 VAL CA 1 1
10 76989 1 1 118 VAL CB C -16.155 8.345 28.912 1.00 . A A . 107 VAL CB 1 1
10 76990 1 1 118 VAL CG1 C -15.015 8.709 27.932 1.00 . A A . 107 VAL CG1 1 1
10 76991 1 1 118 VAL CG2 C -16.887 9.613 29.415 1.00 . A A . 107 VAL CG2 1 1
10 76992 1 1 118 VAL H H -18.202 7.002 30.089 1.00 . A A . 107 VAL H 1 1
10 76993 1 1 118 VAL HA H -17.513 7.742 27.310 1.00 . A A . 107 VAL HA 1 1
10 76994 1 1 118 VAL HB H -15.701 7.865 29.781 1.00 . A A . 107 VAL HB 1 1
10 76995 1 1 118 VAL HG11 H -14.481 7.812 27.644 1.00 . A A . 107 VAL HG11 1 1
10 76996 1 1 118 VAL HG12 H -14.324 9.393 28.407 1.00 . A A . 107 VAL HG12 1 1
10 76997 1 1 118 VAL HG13 H -15.426 9.178 27.046 1.00 . A A . 107 VAL HG13 1 1
10 76998 1 1 118 VAL HG21 H -16.180 10.288 29.882 1.00 . A A . 107 VAL HG21 1 1
10 76999 1 1 118 VAL HG22 H -17.643 9.335 30.140 1.00 . A A . 107 VAL HG22 1 1
10 77000 1 1 118 VAL HG23 H -17.363 10.117 28.584 1.00 . A A . 107 VAL HG23 1 1
10 77001 1 1 118 VAL N N -18.341 7.081 29.122 1.00 . A A . 107 VAL N 1 1
10 77002 1 1 118 VAL O O -15.695 5.488 28.803 1.00 . A A . 107 VAL O 1 1
10 77003 1 1 119 GLU C C -15.194 4.074 25.487 1.00 . A A . 108 GLU C 1 1
10 77004 1 1 119 GLU CA C -16.360 3.984 26.491 1.00 . A A . 108 GLU CA 1 1
10 77005 1 1 119 GLU CB C -17.536 3.150 25.907 1.00 . A A . 108 GLU CB 1 1
10 77006 1 1 119 GLU CD C -19.866 2.136 26.351 1.00 . A A . 108 GLU CD 1 1
10 77007 1 1 119 GLU CG C -18.781 3.116 26.819 1.00 . A A . 108 GLU CG 1 1
10 77008 1 1 119 GLU H H -17.456 5.791 26.242 1.00 . A A . 108 GLU H 1 1
10 77009 1 1 119 GLU HA H -16.006 3.490 27.398 1.00 . A A . 108 GLU HA 1 1
10 77010 1 1 119 GLU HB2 H -17.826 3.572 24.947 1.00 . A A . 108 GLU HB2 1 1
10 77011 1 1 119 GLU HB3 H -17.199 2.132 25.749 1.00 . A A . 108 GLU HB3 1 1
10 77012 1 1 119 GLU HG2 H -18.472 2.841 27.824 1.00 . A A . 108 GLU HG2 1 1
10 77013 1 1 119 GLU HG3 H -19.205 4.113 26.857 1.00 . A A . 108 GLU HG3 1 1
10 77014 1 1 119 GLU N N -16.838 5.337 26.853 1.00 . A A . 108 GLU N 1 1
10 77015 1 1 119 GLU O O -15.379 4.503 24.347 1.00 . A A . 108 GLU O 1 1
10 77016 1 1 119 GLU OE1 O -20.733 2.530 25.546 1.00 . A A . 108 GLU OE1 1 1
10 77017 1 1 119 GLU OE2 O -19.857 0.960 26.789 1.00 . A A . 108 GLU OE2 1 1
10 77018 1 1 120 PHE C C -11.871 2.532 25.339 1.00 . A A . 109 PHE C 1 1
10 77019 1 1 120 PHE CA C -12.768 3.760 25.105 1.00 . A A . 109 PHE CA 1 1
10 77020 1 1 120 PHE CB C -12.001 5.075 25.440 1.00 . A A . 109 PHE CB 1 1
10 77021 1 1 120 PHE CD1 C -10.492 4.770 27.475 1.00 . A A . 109 PHE CD1 1 1
10 77022 1 1 120 PHE CD2 C -12.580 5.892 27.780 1.00 . A A . 109 PHE CD2 1 1
10 77023 1 1 120 PHE CE1 C -10.222 4.908 28.816 1.00 . A A . 109 PHE CE1 1 1
10 77024 1 1 120 PHE CE2 C -12.304 6.035 29.125 1.00 . A A . 109 PHE CE2 1 1
10 77025 1 1 120 PHE CG C -11.679 5.256 26.928 1.00 . A A . 109 PHE CG 1 1
10 77026 1 1 120 PHE CZ C -11.126 5.540 29.642 1.00 . A A . 109 PHE CZ 1 1
10 77027 1 1 120 PHE H H -13.930 3.284 26.823 1.00 . A A . 109 PHE H 1 1
10 77028 1 1 120 PHE HA H -13.054 3.779 24.053 1.00 . A A . 109 PHE HA 1 1
10 77029 1 1 120 PHE HB2 H -11.067 5.096 24.887 1.00 . A A . 109 PHE HB2 1 1
10 77030 1 1 120 PHE HB3 H -12.602 5.921 25.123 1.00 . A A . 109 PHE HB3 1 1
10 77031 1 1 120 PHE HD1 H -9.775 4.273 26.837 1.00 . A A . 109 PHE HD1 1 1
10 77032 1 1 120 PHE HD2 H -13.508 6.282 27.379 1.00 . A A . 109 PHE HD2 1 1
10 77033 1 1 120 PHE HE1 H -9.294 4.525 29.224 1.00 . A A . 109 PHE HE1 1 1
10 77034 1 1 120 PHE HE2 H -13.015 6.532 29.775 1.00 . A A . 109 PHE HE2 1 1
10 77035 1 1 120 PHE HZ H -10.910 5.649 30.699 1.00 . A A . 109 PHE HZ 1 1
10 77036 1 1 120 PHE N N -13.996 3.666 25.919 1.00 . A A . 109 PHE N 1 1
10 77037 1 1 120 PHE O O -12.029 1.809 26.329 1.00 . A A . 109 PHE O 1 1
10 77038 1 1 121 GLU C C -8.692 1.824 25.317 1.00 . A A . 110 GLU C 1 1
10 77039 1 1 121 GLU CA C -9.884 1.294 24.510 1.00 . A A . 110 GLU CA 1 1
10 77040 1 1 121 GLU CB C -9.413 0.875 23.101 1.00 . A A . 110 GLU CB 1 1
10 77041 1 1 121 GLU CD C -10.035 0.028 20.787 1.00 . A A . 110 GLU CD 1 1
10 77042 1 1 121 GLU CG C -10.542 0.410 22.178 1.00 . A A . 110 GLU CG 1 1
10 77043 1 1 121 GLU H H -10.933 2.904 23.622 1.00 . A A . 110 GLU H 1 1
10 77044 1 1 121 GLU HA H -10.301 0.430 25.020 1.00 . A A . 110 GLU HA 1 1
10 77045 1 1 121 GLU HB2 H -8.915 1.720 22.627 1.00 . A A . 110 GLU HB2 1 1
10 77046 1 1 121 GLU HB3 H -8.696 0.064 23.197 1.00 . A A . 110 GLU HB3 1 1
10 77047 1 1 121 GLU HG2 H -11.035 -0.449 22.628 1.00 . A A . 110 GLU HG2 1 1
10 77048 1 1 121 GLU HG3 H -11.263 1.215 22.085 1.00 . A A . 110 GLU HG3 1 1
10 77049 1 1 121 GLU N N -10.928 2.329 24.409 1.00 . A A . 110 GLU N 1 1
10 77050 1 1 121 GLU O O -8.580 3.030 25.553 1.00 . A A . 110 GLU O 1 1
10 77051 1 1 121 GLU OE1 O -9.661 -1.150 20.580 1.00 . A A . 110 GLU OE1 1 1
10 77052 1 1 121 GLU OE2 O -9.999 0.902 19.893 1.00 . A A . 110 GLU OE2 1 1
10 77053 1 1 122 VAL C C -5.326 0.695 25.842 1.00 . A A . 111 VAL C 1 1
10 77054 1 1 122 VAL CA C -6.592 1.247 26.509 1.00 . A A . 111 VAL CA 1 1
10 77055 1 1 122 VAL CB C -6.713 0.686 27.978 1.00 . A A . 111 VAL CB 1 1
10 77056 1 1 122 VAL CG1 C -7.936 1.294 28.695 1.00 . A A . 111 VAL CG1 1 1
10 77057 1 1 122 VAL CG2 C -6.764 -0.866 28.005 1.00 . A A . 111 VAL CG2 1 1
10 77058 1 1 122 VAL H H -7.932 -0.022 25.451 1.00 . A A . 111 VAL H 1 1
10 77059 1 1 122 VAL HA H -6.499 2.333 26.565 1.00 . A A . 111 VAL HA 1 1
10 77060 1 1 122 VAL HB H -5.826 1.001 28.529 1.00 . A A . 111 VAL HB 1 1
10 77061 1 1 122 VAL HG11 H -7.997 0.921 29.709 1.00 . A A . 111 VAL HG11 1 1
10 77062 1 1 122 VAL HG12 H -8.843 1.031 28.163 1.00 . A A . 111 VAL HG12 1 1
10 77063 1 1 122 VAL HG13 H -7.842 2.374 28.721 1.00 . A A . 111 VAL HG13 1 1
10 77064 1 1 122 VAL HG21 H -6.846 -1.215 29.030 1.00 . A A . 111 VAL HG21 1 1
10 77065 1 1 122 VAL HG22 H -5.859 -1.267 27.565 1.00 . A A . 111 VAL HG22 1 1
10 77066 1 1 122 VAL HG23 H -7.618 -1.216 27.442 1.00 . A A . 111 VAL HG23 1 1
10 77067 1 1 122 VAL N N -7.792 0.915 25.710 1.00 . A A . 111 VAL N 1 1
10 77068 1 1 122 VAL O O -5.411 -0.045 24.855 1.00 . A A . 111 VAL O 1 1
10 77069 1 1 123 TYR C C -2.804 -0.871 26.860 1.00 . A A . 112 TYR C 1 1
10 77070 1 1 123 TYR CA C -2.869 0.454 26.072 1.00 . A A . 112 TYR CA 1 1
10 77071 1 1 123 TYR CB C -1.659 1.353 26.474 1.00 . A A . 112 TYR CB 1 1
10 77072 1 1 123 TYR CD1 C -0.965 2.481 24.291 1.00 . A A . 112 TYR CD1 1 1
10 77073 1 1 123 TYR CD2 C -1.700 3.886 26.086 1.00 . A A . 112 TYR CD2 1 1
10 77074 1 1 123 TYR CE1 C -0.750 3.600 23.507 1.00 . A A . 112 TYR CE1 1 1
10 77075 1 1 123 TYR CE2 C -1.486 5.003 25.302 1.00 . A A . 112 TYR CE2 1 1
10 77076 1 1 123 TYR CG C -1.448 2.598 25.599 1.00 . A A . 112 TYR CG 1 1
10 77077 1 1 123 TYR CZ C -1.014 4.857 24.017 1.00 . A A . 112 TYR CZ 1 1
10 77078 1 1 123 TYR H H -4.153 1.884 26.963 1.00 . A A . 112 TYR H 1 1
10 77079 1 1 123 TYR HA H -2.827 0.251 25.008 1.00 . A A . 112 TYR HA 1 1
10 77080 1 1 123 TYR HB2 H -1.789 1.682 27.500 1.00 . A A . 112 TYR HB2 1 1
10 77081 1 1 123 TYR HB3 H -0.749 0.761 26.421 1.00 . A A . 112 TYR HB3 1 1
10 77082 1 1 123 TYR HD1 H -0.763 1.496 23.887 1.00 . A A . 112 TYR HD1 1 1
10 77083 1 1 123 TYR HD2 H -2.073 4.002 27.096 1.00 . A A . 112 TYR HD2 1 1
10 77084 1 1 123 TYR HE1 H -0.377 3.489 22.498 1.00 . A A . 112 TYR HE1 1 1
10 77085 1 1 123 TYR HE2 H -1.692 5.990 25.702 1.00 . A A . 112 TYR HE2 1 1
10 77086 1 1 123 TYR HH H -0.255 6.597 23.712 1.00 . A A . 112 TYR HH 1 1
10 77087 1 1 123 TYR N N -4.153 1.109 26.364 1.00 . A A . 112 TYR N 1 1
10 77088 1 1 123 TYR O O -2.798 -0.841 28.100 1.00 . A A . 112 TYR O 1 1
10 77089 1 1 123 TYR OH O -0.808 5.969 23.235 1.00 . A A . 112 TYR OH 1 1
10 77090 1 1 124 PRO C C -1.071 -3.602 27.068 1.00 . A A . 113 PRO C 1 1
10 77091 1 1 124 PRO CA C -2.580 -3.350 26.848 1.00 . A A . 113 PRO CA 1 1
10 77092 1 1 124 PRO CB C -3.198 -4.357 25.849 1.00 . A A . 113 PRO CB 1 1
10 77093 1 1 124 PRO CD C -3.032 -2.235 24.705 1.00 . A A . 113 PRO CD 1 1
10 77094 1 1 124 PRO CG C -2.963 -3.741 24.500 1.00 . A A . 113 PRO CG 1 1
10 77095 1 1 124 PRO HA H -3.101 -3.404 27.801 1.00 . A A . 113 PRO HA 1 1
10 77096 1 1 124 PRO HB2 H -2.717 -5.331 25.934 1.00 . A A . 113 PRO HB2 1 1
10 77097 1 1 124 PRO HB3 H -4.260 -4.456 26.030 1.00 . A A . 113 PRO HB3 1 1
10 77098 1 1 124 PRO HD2 H -2.258 -1.737 24.129 1.00 . A A . 113 PRO HD2 1 1
10 77099 1 1 124 PRO HD3 H -4.007 -1.855 24.419 1.00 . A A . 113 PRO HD3 1 1
10 77100 1 1 124 PRO HG2 H -1.983 -4.035 24.129 1.00 . A A . 113 PRO HG2 1 1
10 77101 1 1 124 PRO HG3 H -3.729 -4.060 23.801 1.00 . A A . 113 PRO HG3 1 1
10 77102 1 1 124 PRO N N -2.804 -2.054 26.175 1.00 . A A . 113 PRO N 1 1
10 77103 1 1 124 PRO O O -0.226 -2.953 26.426 1.00 . A A . 113 PRO O 1 1
10 77104 1 1 125 GLU C C 1.161 -5.721 26.995 1.00 . A A . 114 GLU C 1 1
10 77105 1 1 125 GLU CA C 0.659 -4.926 28.207 1.00 . A A . 114 GLU CA 1 1
10 77106 1 1 125 GLU CB C 0.803 -5.739 29.515 1.00 . A A . 114 GLU CB 1 1
10 77107 1 1 125 GLU CD C 1.232 -3.633 30.927 1.00 . A A . 114 GLU CD 1 1
10 77108 1 1 125 GLU CG C 0.439 -4.951 30.787 1.00 . A A . 114 GLU CG 1 1
10 77109 1 1 125 GLU H H -1.442 -4.960 28.503 1.00 . A A . 114 GLU H 1 1
10 77110 1 1 125 GLU HA H 1.250 -4.015 28.301 1.00 . A A . 114 GLU HA 1 1
10 77111 1 1 125 GLU HB2 H 0.156 -6.609 29.457 1.00 . A A . 114 GLU HB2 1 1
10 77112 1 1 125 GLU HB3 H 1.828 -6.079 29.608 1.00 . A A . 114 GLU HB3 1 1
10 77113 1 1 125 GLU HG2 H -0.622 -4.729 30.756 1.00 . A A . 114 GLU HG2 1 1
10 77114 1 1 125 GLU HG3 H 0.638 -5.576 31.654 1.00 . A A . 114 GLU HG3 1 1
10 77115 1 1 125 GLU N N -0.736 -4.529 27.979 1.00 . A A . 114 GLU N 1 1
10 77116 1 1 125 GLU O O 0.663 -6.818 26.711 1.00 . A A . 114 GLU O 1 1
10 77117 1 1 125 GLU OE1 O 2.457 -3.688 31.164 1.00 . A A . 114 GLU OE1 1 1
10 77118 1 1 125 GLU OE2 O 0.634 -2.534 30.781 1.00 . A A . 114 GLU OE2 1 1
10 77119 1 1 126 VAL C C 3.587 -6.893 25.391 1.00 . A A . 115 VAL C 1 1
10 77120 1 1 126 VAL CA C 2.666 -5.705 25.041 1.00 . A A . 115 VAL CA 1 1
10 77121 1 1 126 VAL CB C 3.425 -4.638 24.175 1.00 . A A . 115 VAL CB 1 1
10 77122 1 1 126 VAL CG1 C 4.486 -3.887 25.000 1.00 . A A . 115 VAL CG1 1 1
10 77123 1 1 126 VAL CG2 C 4.037 -5.281 22.910 1.00 . A A . 115 VAL CG2 1 1
10 77124 1 1 126 VAL H H 2.414 -4.233 26.538 1.00 . A A . 115 VAL H 1 1
10 77125 1 1 126 VAL HA H 1.833 -6.076 24.443 1.00 . A A . 115 VAL HA 1 1
10 77126 1 1 126 VAL HB H 2.693 -3.902 23.846 1.00 . A A . 115 VAL HB 1 1
10 77127 1 1 126 VAL HG11 H 5.225 -4.595 25.370 1.00 . A A . 115 VAL HG11 1 1
10 77128 1 1 126 VAL HG12 H 4.013 -3.397 25.842 1.00 . A A . 115 VAL HG12 1 1
10 77129 1 1 126 VAL HG13 H 4.979 -3.145 24.386 1.00 . A A . 115 VAL HG13 1 1
10 77130 1 1 126 VAL HG21 H 4.764 -6.036 23.192 1.00 . A A . 115 VAL HG21 1 1
10 77131 1 1 126 VAL HG22 H 4.527 -4.525 22.314 1.00 . A A . 115 VAL HG22 1 1
10 77132 1 1 126 VAL HG23 H 3.257 -5.744 22.318 1.00 . A A . 115 VAL HG23 1 1
10 77133 1 1 126 VAL N N 2.096 -5.113 26.252 1.00 . A A . 115 VAL N 1 1
10 77134 1 1 126 VAL O O 4.523 -6.768 26.190 1.00 . A A . 115 VAL O 1 1
10 77135 1 1 127 GLU C C 5.026 -9.575 23.949 1.00 . A A . 116 GLU C 1 1
10 77136 1 1 127 GLU CA C 4.009 -9.296 25.051 1.00 . A A . 116 GLU CA 1 1
10 77137 1 1 127 GLU CB C 3.006 -10.474 25.179 1.00 . A A . 116 GLU CB 1 1
10 77138 1 1 127 GLU CD C 2.732 -10.184 27.720 1.00 . A A . 116 GLU CD 1 1
10 77139 1 1 127 GLU CG C 2.023 -10.323 26.355 1.00 . A A . 116 GLU CG 1 1
10 77140 1 1 127 GLU H H 2.554 -8.064 24.144 1.00 . A A . 116 GLU H 1 1
10 77141 1 1 127 GLU HA H 4.539 -9.193 25.999 1.00 . A A . 116 GLU HA 1 1
10 77142 1 1 127 GLU HB2 H 2.430 -10.552 24.259 1.00 . A A . 116 GLU HB2 1 1
10 77143 1 1 127 GLU HB3 H 3.556 -11.400 25.317 1.00 . A A . 116 GLU HB3 1 1
10 77144 1 1 127 GLU HG2 H 1.411 -9.445 26.181 1.00 . A A . 116 GLU HG2 1 1
10 77145 1 1 127 GLU HG3 H 1.378 -11.196 26.384 1.00 . A A . 116 GLU HG3 1 1
10 77146 1 1 127 GLU N N 3.288 -8.050 24.789 1.00 . A A . 116 GLU N 1 1
10 77147 1 1 127 GLU O O 4.672 -9.599 22.770 1.00 . A A . 116 GLU O 1 1
10 77148 1 1 127 GLU OE1 O 3.248 -11.199 28.237 1.00 . A A . 116 GLU OE1 1 1
10 77149 1 1 127 GLU OE2 O 2.789 -9.058 28.269 1.00 . A A . 116 GLU OE2 1 1
10 77150 1 1 128 LEU C C 7.436 -11.818 23.855 1.00 . A A . 117 LEU C 1 1
10 77151 1 1 128 LEU CA C 7.344 -10.326 23.513 1.00 . A A . 117 LEU CA 1 1
10 77152 1 1 128 LEU CB C 8.712 -9.637 23.745 1.00 . A A . 117 LEU CB 1 1
10 77153 1 1 128 LEU CD1 C 10.170 -7.550 23.681 1.00 . A A . 117 LEU CD1 1 1
10 77154 1 1 128 LEU CD2 C 8.345 -7.860 21.927 1.00 . A A . 117 LEU CD2 1 1
10 77155 1 1 128 LEU CG C 8.771 -8.122 23.391 1.00 . A A . 117 LEU CG 1 1
10 77156 1 1 128 LEU H H 6.540 -9.382 25.241 1.00 . A A . 117 LEU H 1 1
10 77157 1 1 128 LEU HA H 7.062 -10.213 22.466 1.00 . A A . 117 LEU HA 1 1
10 77158 1 1 128 LEU HB2 H 8.980 -9.755 24.792 1.00 . A A . 117 LEU HB2 1 1
10 77159 1 1 128 LEU HB3 H 9.462 -10.150 23.147 1.00 . A A . 117 LEU HB3 1 1
10 77160 1 1 128 LEU HD11 H 10.183 -6.492 23.458 1.00 . A A . 117 LEU HD11 1 1
10 77161 1 1 128 LEU HD12 H 10.906 -8.056 23.070 1.00 . A A . 117 LEU HD12 1 1
10 77162 1 1 128 LEU HD13 H 10.409 -7.697 24.726 1.00 . A A . 117 LEU HD13 1 1
10 77163 1 1 128 LEU HD21 H 8.396 -6.799 21.717 1.00 . A A . 117 LEU HD21 1 1
10 77164 1 1 128 LEU HD22 H 7.325 -8.198 21.782 1.00 . A A . 117 LEU HD22 1 1
10 77165 1 1 128 LEU HD23 H 8.996 -8.392 21.247 1.00 . A A . 117 LEU HD23 1 1
10 77166 1 1 128 LEU HG H 8.073 -7.594 24.030 1.00 . A A . 117 LEU HG 1 1
10 77167 1 1 128 LEU N N 6.297 -9.716 24.350 1.00 . A A . 117 LEU N 1 1
10 77168 1 1 128 LEU O O 7.449 -12.182 25.035 1.00 . A A . 117 LEU O 1 1
10 77169 1 1 129 GLN C C 8.557 -14.723 21.978 1.00 . A A . 118 GLN C 1 1
10 77170 1 1 129 GLN CA C 7.538 -14.146 22.977 1.00 . A A . 118 GLN CA 1 1
10 77171 1 1 129 GLN CB C 6.137 -14.794 22.716 1.00 . A A . 118 GLN CB 1 1
10 77172 1 1 129 GLN CD C 3.613 -14.866 23.249 1.00 . A A . 118 GLN CD 1 1
10 77173 1 1 129 GLN CG C 4.996 -14.336 23.656 1.00 . A A . 118 GLN CG 1 1
10 77174 1 1 129 GLN H H 7.510 -12.298 21.913 1.00 . A A . 118 GLN H 1 1
10 77175 1 1 129 GLN HA H 7.856 -14.379 23.993 1.00 . A A . 118 GLN HA 1 1
10 77176 1 1 129 GLN HB2 H 5.838 -14.564 21.696 1.00 . A A . 118 GLN HB2 1 1
10 77177 1 1 129 GLN HB3 H 6.234 -15.870 22.806 1.00 . A A . 118 GLN HB3 1 1
10 77178 1 1 129 GLN HE21 H 2.720 -13.235 23.958 1.00 . A A . 118 GLN HE21 1 1
10 77179 1 1 129 GLN HE22 H 1.678 -14.418 23.252 1.00 . A A . 118 GLN HE22 1 1
10 77180 1 1 129 GLN HG2 H 5.210 -14.681 24.660 1.00 . A A . 118 GLN HG2 1 1
10 77181 1 1 129 GLN HG3 H 4.968 -13.252 23.656 1.00 . A A . 118 GLN HG3 1 1
10 77182 1 1 129 GLN N N 7.488 -12.672 22.821 1.00 . A A . 118 GLN N 1 1
10 77183 1 1 129 GLN NE2 N 2.566 -14.095 23.515 1.00 . A A . 118 GLN NE2 1 1
10 77184 1 1 129 GLN O O 8.336 -14.644 20.768 1.00 . A A . 118 GLN O 1 1
10 77185 1 1 129 GLN OE1 O 3.485 -15.956 22.691 1.00 . A A . 118 GLN OE1 1 1
10 77186 1 1 130 GLY C C 11.325 -15.198 20.608 1.00 . A A . 119 GLY C 1 1
10 77187 1 1 130 GLY CA C 10.644 -16.019 21.699 1.00 . A A . 119 GLY CA 1 1
10 77188 1 1 130 GLY H H 9.842 -15.147 23.457 1.00 . A A . 119 GLY H 1 1
10 77189 1 1 130 GLY HA2 H 11.407 -16.406 22.363 1.00 . A A . 119 GLY HA2 1 1
10 77190 1 1 130 GLY HA3 H 10.138 -16.862 21.245 1.00 . A A . 119 GLY HA3 1 1
10 77191 1 1 130 GLY N N 9.673 -15.267 22.501 1.00 . A A . 119 GLY N 1 1
10 77192 1 1 130 GLY O O 11.161 -15.487 19.412 1.00 . A A . 119 GLY O 1 1
10 77193 1 1 131 LEU C C 14.024 -14.075 19.471 1.00 . A A . 120 LEU C 1 1
10 77194 1 1 131 LEU CA C 12.847 -13.303 20.099 1.00 . A A . 120 LEU CA 1 1
10 77195 1 1 131 LEU CB C 13.351 -12.030 20.836 1.00 . A A . 120 LEU CB 1 1
10 77196 1 1 131 LEU CD1 C 12.861 -9.884 22.163 1.00 . A A . 120 LEU CD1 1 1
10 77197 1 1 131 LEU CD2 C 10.993 -10.971 20.794 1.00 . A A . 120 LEU CD2 1 1
10 77198 1 1 131 LEU CG C 12.273 -11.213 21.633 1.00 . A A . 120 LEU CG 1 1
10 77199 1 1 131 LEU H H 12.164 -14.008 21.991 1.00 . A A . 120 LEU H 1 1
10 77200 1 1 131 LEU HA H 12.171 -13.001 19.304 1.00 . A A . 120 LEU HA 1 1
10 77201 1 1 131 LEU HB2 H 14.131 -12.331 21.534 1.00 . A A . 120 LEU HB2 1 1
10 77202 1 1 131 LEU HB3 H 13.800 -11.368 20.101 1.00 . A A . 120 LEU HB3 1 1
10 77203 1 1 131 LEU HD11 H 12.109 -9.348 22.728 1.00 . A A . 120 LEU HD11 1 1
10 77204 1 1 131 LEU HD12 H 13.188 -9.267 21.335 1.00 . A A . 120 LEU HD12 1 1
10 77205 1 1 131 LEU HD13 H 13.705 -10.092 22.806 1.00 . A A . 120 LEU HD13 1 1
10 77206 1 1 131 LEU HD21 H 11.238 -10.421 19.896 1.00 . A A . 120 LEU HD21 1 1
10 77207 1 1 131 LEU HD22 H 10.274 -10.408 21.376 1.00 . A A . 120 LEU HD22 1 1
10 77208 1 1 131 LEU HD23 H 10.552 -11.923 20.520 1.00 . A A . 120 LEU HD23 1 1
10 77209 1 1 131 LEU HG H 11.978 -11.794 22.503 1.00 . A A . 120 LEU HG 1 1
10 77210 1 1 131 LEU N N 12.095 -14.177 21.027 1.00 . A A . 120 LEU N 1 1
10 77211 1 1 131 LEU O O 14.398 -13.841 18.322 1.00 . A A . 120 LEU O 1 1
10 77212 1 1 132 GLU C C 15.249 -16.933 18.809 1.00 . A A . 121 GLU C 1 1
10 77213 1 1 132 GLU CA C 15.675 -15.895 19.868 1.00 . A A . 121 GLU CA 1 1
10 77214 1 1 132 GLU CB C 16.248 -16.615 21.127 1.00 . A A . 121 GLU CB 1 1
10 77215 1 1 132 GLU CD C 16.080 -14.604 22.767 1.00 . A A . 121 GLU CD 1 1
10 77216 1 1 132 GLU CG C 16.972 -15.708 22.154 1.00 . A A . 121 GLU CG 1 1
10 77217 1 1 132 GLU H H 14.153 -15.156 21.133 1.00 . A A . 121 GLU H 1 1
10 77218 1 1 132 GLU HA H 16.449 -15.264 19.442 1.00 . A A . 121 GLU HA 1 1
10 77219 1 1 132 GLU HB2 H 15.429 -17.109 21.645 1.00 . A A . 121 GLU HB2 1 1
10 77220 1 1 132 GLU HB3 H 16.952 -17.379 20.804 1.00 . A A . 121 GLU HB3 1 1
10 77221 1 1 132 GLU HG2 H 17.345 -16.334 22.961 1.00 . A A . 121 GLU HG2 1 1
10 77222 1 1 132 GLU HG3 H 17.824 -15.247 21.662 1.00 . A A . 121 GLU HG3 1 1
10 77223 1 1 132 GLU N N 14.547 -15.029 20.249 1.00 . A A . 121 GLU N 1 1
10 77224 1 1 132 GLU O O 16.095 -17.451 18.085 1.00 . A A . 121 GLU O 1 1
10 77225 1 1 132 GLU OE1 O 15.056 -14.937 23.410 1.00 . A A . 121 GLU OE1 1 1
10 77226 1 1 132 GLU OE2 O 16.377 -13.400 22.583 1.00 . A A . 121 GLU OE2 1 1
10 77227 1 1 133 ALA C C 13.211 -17.587 16.381 1.00 . A A . 122 ALA C 1 1
10 77228 1 1 133 ALA CA C 13.371 -18.208 17.782 1.00 . A A . 122 ALA CA 1 1
10 77229 1 1 133 ALA CB C 12.019 -18.738 18.291 1.00 . A A . 122 ALA CB 1 1
10 77230 1 1 133 ALA H H 13.322 -16.783 19.368 1.00 . A A . 122 ALA H 1 1
10 77231 1 1 133 ALA HA H 14.055 -19.050 17.715 1.00 . A A . 122 ALA HA 1 1
10 77232 1 1 133 ALA HB1 H 12.153 -19.198 19.260 1.00 . A A . 122 ALA HB1 1 1
10 77233 1 1 133 ALA HB2 H 11.627 -19.475 17.600 1.00 . A A . 122 ALA HB2 1 1
10 77234 1 1 133 ALA HB3 H 11.310 -17.922 18.383 1.00 . A A . 122 ALA HB3 1 1
10 77235 1 1 133 ALA N N 13.935 -17.235 18.746 1.00 . A A . 122 ALA N 1 1
10 77236 1 1 133 ALA O O 13.191 -18.311 15.379 1.00 . A A . 122 ALA O 1 1
10 77237 1 1 134 ILE C C 14.133 -15.620 14.182 1.00 . A A . 123 ILE C 1 1
10 77238 1 1 134 ILE CA C 12.902 -15.483 15.088 1.00 . A A . 123 ILE CA 1 1
10 77239 1 1 134 ILE CB C 12.621 -13.961 15.388 1.00 . A A . 123 ILE CB 1 1
10 77240 1 1 134 ILE CD1 C 11.109 -12.414 16.803 1.00 . A A . 123 ILE CD1 1 1
10 77241 1 1 134 ILE CG1 C 11.395 -13.825 16.343 1.00 . A A . 123 ILE CG1 1 1
10 77242 1 1 134 ILE CG2 C 12.414 -13.146 14.078 1.00 . A A . 123 ILE CG2 1 1
10 77243 1 1 134 ILE H H 13.191 -15.747 17.172 1.00 . A A . 123 ILE H 1 1
10 77244 1 1 134 ILE HA H 12.029 -15.897 14.583 1.00 . A A . 123 ILE HA 1 1
10 77245 1 1 134 ILE HB H 13.496 -13.553 15.892 1.00 . A A . 123 ILE HB 1 1
10 77246 1 1 134 ILE HD11 H 10.880 -11.793 15.949 1.00 . A A . 123 ILE HD11 1 1
10 77247 1 1 134 ILE HD12 H 11.971 -12.018 17.320 1.00 . A A . 123 ILE HD12 1 1
10 77248 1 1 134 ILE HD13 H 10.263 -12.426 17.475 1.00 . A A . 123 ILE HD13 1 1
10 77249 1 1 134 ILE HG12 H 10.508 -14.190 15.847 1.00 . A A . 123 ILE HG12 1 1
10 77250 1 1 134 ILE HG13 H 11.567 -14.423 17.232 1.00 . A A . 123 ILE HG13 1 1
10 77251 1 1 134 ILE HG21 H 12.225 -12.104 14.313 1.00 . A A . 123 ILE HG21 1 1
10 77252 1 1 134 ILE HG22 H 11.569 -13.542 13.530 1.00 . A A . 123 ILE HG22 1 1
10 77253 1 1 134 ILE HG23 H 13.300 -13.214 13.457 1.00 . A A . 123 ILE HG23 1 1
10 77254 1 1 134 ILE N N 13.106 -16.245 16.334 1.00 . A A . 123 ILE N 1 1
10 77255 1 1 134 ILE O O 15.252 -15.331 14.609 1.00 . A A . 123 ILE O 1 1
10 77256 1 1 135 GLU C C 14.879 -15.171 10.881 1.00 . A A . 124 GLU C 1 1
10 77257 1 1 135 GLU CA C 14.984 -16.267 11.952 1.00 . A A . 124 GLU CA 1 1
10 77258 1 1 135 GLU CB C 14.955 -17.686 11.322 1.00 . A A . 124 GLU CB 1 1
10 77259 1 1 135 GLU CD C 15.497 -20.180 11.699 1.00 . A A . 124 GLU CD 1 1
10 77260 1 1 135 GLU CG C 15.185 -18.820 12.345 1.00 . A A . 124 GLU CG 1 1
10 77261 1 1 135 GLU H H 12.994 -16.316 12.695 1.00 . A A . 124 GLU H 1 1
10 77262 1 1 135 GLU HA H 15.941 -16.153 12.464 1.00 . A A . 124 GLU HA 1 1
10 77263 1 1 135 GLU HB2 H 13.992 -17.843 10.844 1.00 . A A . 124 GLU HB2 1 1
10 77264 1 1 135 GLU HB3 H 15.731 -17.749 10.565 1.00 . A A . 124 GLU HB3 1 1
10 77265 1 1 135 GLU HG2 H 16.010 -18.546 13.001 1.00 . A A . 124 GLU HG2 1 1
10 77266 1 1 135 GLU HG3 H 14.291 -18.922 12.950 1.00 . A A . 124 GLU HG3 1 1
10 77267 1 1 135 GLU N N 13.914 -16.095 12.947 1.00 . A A . 124 GLU N 1 1
10 77268 1 1 135 GLU O O 13.940 -15.155 10.077 1.00 . A A . 124 GLU O 1 1
10 77269 1 1 135 GLU OE1 O 14.554 -20.936 11.377 1.00 . A A . 124 GLU OE1 1 1
10 77270 1 1 135 GLU OE2 O 16.697 -20.499 11.499 1.00 . A A . 124 GLU OE2 1 1
10 77271 1 1 136 VAL C C 17.176 -13.394 9.057 1.00 . A A . 125 VAL C 1 1
10 77272 1 1 136 VAL CA C 15.968 -13.116 9.971 1.00 . A A . 125 VAL CA 1 1
10 77273 1 1 136 VAL CB C 16.189 -11.772 10.770 1.00 . A A . 125 VAL CB 1 1
10 77274 1 1 136 VAL CG1 C 16.313 -10.558 9.826 1.00 . A A . 125 VAL CG1 1 1
10 77275 1 1 136 VAL CG2 C 15.065 -11.556 11.813 1.00 . A A . 125 VAL CG2 1 1
10 77276 1 1 136 VAL H H 16.548 -14.349 11.599 1.00 . A A . 125 VAL H 1 1
10 77277 1 1 136 VAL HA H 15.059 -13.036 9.371 1.00 . A A . 125 VAL HA 1 1
10 77278 1 1 136 VAL HB H 17.127 -11.854 11.317 1.00 . A A . 125 VAL HB 1 1
10 77279 1 1 136 VAL HG11 H 16.472 -9.656 10.402 1.00 . A A . 125 VAL HG11 1 1
10 77280 1 1 136 VAL HG12 H 15.405 -10.450 9.245 1.00 . A A . 125 VAL HG12 1 1
10 77281 1 1 136 VAL HG13 H 17.149 -10.702 9.152 1.00 . A A . 125 VAL HG13 1 1
10 77282 1 1 136 VAL HG21 H 15.030 -12.400 12.491 1.00 . A A . 125 VAL HG21 1 1
10 77283 1 1 136 VAL HG22 H 14.109 -11.465 11.309 1.00 . A A . 125 VAL HG22 1 1
10 77284 1 1 136 VAL HG23 H 15.253 -10.653 12.382 1.00 . A A . 125 VAL HG23 1 1
10 77285 1 1 136 VAL N N 15.847 -14.249 10.914 1.00 . A A . 125 VAL N 1 1
10 77286 1 1 136 VAL O O 18.066 -14.114 9.464 1.00 . A A . 125 VAL O 1 1
10 77287 1 1 137 GLU C C 19.231 -11.782 6.885 1.00 . A A . 126 GLU C 1 1
10 77288 1 1 137 GLU CA C 18.358 -13.046 6.913 1.00 . A A . 126 GLU CA 1 1
10 77289 1 1 137 GLU CB C 17.843 -13.401 5.494 1.00 . A A . 126 GLU CB 1 1
10 77290 1 1 137 GLU CD C 18.407 -14.121 3.095 1.00 . A A . 126 GLU CD 1 1
10 77291 1 1 137 GLU CG C 18.951 -13.702 4.466 1.00 . A A . 126 GLU CG 1 1
10 77292 1 1 137 GLU H H 16.462 -12.287 7.536 1.00 . A A . 126 GLU H 1 1
10 77293 1 1 137 GLU HA H 18.962 -13.879 7.285 1.00 . A A . 126 GLU HA 1 1
10 77294 1 1 137 GLU HB2 H 17.203 -14.272 5.570 1.00 . A A . 126 GLU HB2 1 1
10 77295 1 1 137 GLU HB3 H 17.246 -12.570 5.116 1.00 . A A . 126 GLU HB3 1 1
10 77296 1 1 137 GLU HG2 H 19.556 -12.811 4.345 1.00 . A A . 126 GLU HG2 1 1
10 77297 1 1 137 GLU HG3 H 19.583 -14.497 4.855 1.00 . A A . 126 GLU HG3 1 1
10 77298 1 1 137 GLU N N 17.210 -12.849 7.833 1.00 . A A . 126 GLU N 1 1
10 77299 1 1 137 GLU O O 18.707 -10.668 6.953 1.00 . A A . 126 GLU O 1 1
10 77300 1 1 137 GLU OE1 O 18.074 -13.237 2.276 1.00 . A A . 126 GLU OE1 1 1
10 77301 1 1 137 GLU OE2 O 18.330 -15.344 2.818 1.00 . A A . 126 GLU OE2 1 1
10 77302 1 1 138 LYS C C 22.390 -11.124 5.403 1.00 . A A . 127 LYS C 1 1
10 77303 1 1 138 LYS CA C 21.544 -10.884 6.666 1.00 . A A . 127 LYS CA 1 1
10 77304 1 1 138 LYS CB C 22.442 -10.806 7.926 1.00 . A A . 127 LYS CB 1 1
10 77305 1 1 138 LYS CD C 24.388 -9.714 9.185 1.00 . A A . 127 LYS CD 1 1
10 77306 1 1 138 LYS CE C 25.372 -8.542 9.251 1.00 . A A . 127 LYS CE 1 1
10 77307 1 1 138 LYS CG C 23.455 -9.647 7.950 1.00 . A A . 127 LYS CG 1 1
10 77308 1 1 138 LYS H H 20.890 -12.892 6.827 1.00 . A A . 127 LYS H 1 1
10 77309 1 1 138 LYS HA H 21.014 -9.942 6.554 1.00 . A A . 127 LYS HA 1 1
10 77310 1 1 138 LYS HB2 H 21.798 -10.694 8.786 1.00 . A A . 127 LYS HB2 1 1
10 77311 1 1 138 LYS HB3 H 22.984 -11.741 8.031 1.00 . A A . 127 LYS HB3 1 1
10 77312 1 1 138 LYS HD2 H 23.785 -9.707 10.085 1.00 . A A . 127 LYS HD2 1 1
10 77313 1 1 138 LYS HD3 H 24.953 -10.640 9.144 1.00 . A A . 127 LYS HD3 1 1
10 77314 1 1 138 LYS HE2 H 25.862 -8.433 8.292 1.00 . A A . 127 LYS HE2 1 1
10 77315 1 1 138 LYS HE3 H 24.827 -7.633 9.475 1.00 . A A . 127 LYS HE3 1 1
10 77316 1 1 138 LYS HG2 H 24.060 -9.688 7.050 1.00 . A A . 127 LYS HG2 1 1
10 77317 1 1 138 LYS HG3 H 22.912 -8.707 7.971 1.00 . A A . 127 LYS HG3 1 1
10 77318 1 1 138 LYS HZ1 H 27.030 -9.543 10.033 1.00 . A A . 127 LYS HZ1 1 1
10 77319 1 1 138 LYS HZ2 H 25.959 -8.966 11.208 1.00 . A A . 127 LYS HZ2 1 1
10 77320 1 1 138 LYS HZ3 H 26.985 -7.892 10.402 1.00 . A A . 127 LYS HZ3 1 1
10 77321 1 1 138 LYS N N 20.560 -11.975 6.802 1.00 . A A . 127 LYS N 1 1
10 77322 1 1 138 LYS NZ N 26.408 -8.751 10.297 1.00 . A A . 127 LYS NZ 1 1
10 77323 1 1 138 LYS O O 23.429 -11.796 5.463 1.00 . A A . 127 LYS O 1 1
10 77324 1 1 139 PRO C C 23.913 -9.741 2.991 1.00 . A A . 128 PRO C 1 1
10 77325 1 1 139 PRO CA C 22.719 -10.732 2.978 1.00 . A A . 128 PRO CA 1 1
10 77326 1 1 139 PRO CB C 21.683 -10.426 1.846 1.00 . A A . 128 PRO CB 1 1
10 77327 1 1 139 PRO CD C 20.609 -10.000 3.956 1.00 . A A . 128 PRO CD 1 1
10 77328 1 1 139 PRO CG C 20.335 -10.380 2.519 1.00 . A A . 128 PRO CG 1 1
10 77329 1 1 139 PRO HA H 23.109 -11.741 2.845 1.00 . A A . 128 PRO HA 1 1
10 77330 1 1 139 PRO HB2 H 21.910 -9.470 1.369 1.00 . A A . 128 PRO HB2 1 1
10 77331 1 1 139 PRO HB3 H 21.703 -11.211 1.100 1.00 . A A . 128 PRO HB3 1 1
10 77332 1 1 139 PRO HD2 H 20.671 -8.923 4.068 1.00 . A A . 128 PRO HD2 1 1
10 77333 1 1 139 PRO HD3 H 19.845 -10.405 4.610 1.00 . A A . 128 PRO HD3 1 1
10 77334 1 1 139 PRO HG2 H 19.700 -9.640 2.038 1.00 . A A . 128 PRO HG2 1 1
10 77335 1 1 139 PRO HG3 H 19.856 -11.358 2.477 1.00 . A A . 128 PRO HG3 1 1
10 77336 1 1 139 PRO N N 21.928 -10.640 4.212 1.00 . A A . 128 PRO N 1 1
10 77337 1 1 139 PRO O O 23.738 -8.541 2.753 1.00 . A A . 128 PRO O 1 1
10 77338 1 1 140 ILE C C 26.671 -9.519 1.647 1.00 . A A . 129 ILE C 1 1
10 77339 1 1 140 ILE CA C 26.392 -9.549 3.153 1.00 . A A . 129 ILE CA 1 1
10 77340 1 1 140 ILE CB C 27.597 -10.235 3.914 1.00 . A A . 129 ILE CB 1 1
10 77341 1 1 140 ILE CD1 C 27.304 -8.876 6.112 1.00 . A A . 129 ILE CD1 1 1
10 77342 1 1 140 ILE CG1 C 27.349 -10.247 5.451 1.00 . A A . 129 ILE CG1 1 1
10 77343 1 1 140 ILE CG2 C 28.960 -9.559 3.575 1.00 . A A . 129 ILE CG2 1 1
10 77344 1 1 140 ILE H H 25.126 -11.132 3.786 1.00 . A A . 129 ILE H 1 1
10 77345 1 1 140 ILE HA H 26.285 -8.526 3.518 1.00 . A A . 129 ILE HA 1 1
10 77346 1 1 140 ILE HB H 27.654 -11.265 3.569 1.00 . A A . 129 ILE HB 1 1
10 77347 1 1 140 ILE HD11 H 26.481 -8.303 5.708 1.00 . A A . 129 ILE HD11 1 1
10 77348 1 1 140 ILE HD12 H 28.233 -8.351 5.935 1.00 . A A . 129 ILE HD12 1 1
10 77349 1 1 140 ILE HD13 H 27.163 -9.001 7.175 1.00 . A A . 129 ILE HD13 1 1
10 77350 1 1 140 ILE HG12 H 26.403 -10.731 5.653 1.00 . A A . 129 ILE HG12 1 1
10 77351 1 1 140 ILE HG13 H 28.137 -10.817 5.934 1.00 . A A . 129 ILE HG13 1 1
10 77352 1 1 140 ILE HG21 H 28.939 -8.516 3.868 1.00 . A A . 129 ILE HG21 1 1
10 77353 1 1 140 ILE HG22 H 29.146 -9.623 2.508 1.00 . A A . 129 ILE HG22 1 1
10 77354 1 1 140 ILE HG23 H 29.761 -10.063 4.101 1.00 . A A . 129 ILE HG23 1 1
10 77355 1 1 140 ILE N N 25.110 -10.253 3.360 1.00 . A A . 129 ILE N 1 1
10 77356 1 1 140 ILE O O 27.187 -10.486 1.069 1.00 . A A . 129 ILE O 1 1
10 77357 1 1 141 VAL C C 27.259 -7.122 -0.791 1.00 . A A . 130 VAL C 1 1
10 77358 1 1 141 VAL CA C 26.329 -8.282 -0.440 1.00 . A A . 130 VAL CA 1 1
10 77359 1 1 141 VAL CB C 24.916 -8.053 -1.081 1.00 . A A . 130 VAL CB 1 1
10 77360 1 1 141 VAL CG1 C 25.003 -8.031 -2.611 1.00 . A A . 130 VAL CG1 1 1
10 77361 1 1 141 VAL CG2 C 23.913 -9.123 -0.621 1.00 . A A . 130 VAL CG2 1 1
10 77362 1 1 141 VAL H H 25.855 -7.705 1.528 1.00 . A A . 130 VAL H 1 1
10 77363 1 1 141 VAL HA H 26.744 -9.198 -0.863 1.00 . A A . 130 VAL HA 1 1
10 77364 1 1 141 VAL HB H 24.544 -7.084 -0.753 1.00 . A A . 130 VAL HB 1 1
10 77365 1 1 141 VAL HG11 H 24.018 -7.871 -3.033 1.00 . A A . 130 VAL HG11 1 1
10 77366 1 1 141 VAL HG12 H 25.395 -8.973 -2.968 1.00 . A A . 130 VAL HG12 1 1
10 77367 1 1 141 VAL HG13 H 25.659 -7.230 -2.930 1.00 . A A . 130 VAL HG13 1 1
10 77368 1 1 141 VAL HG21 H 22.933 -8.903 -1.023 1.00 . A A . 130 VAL HG21 1 1
10 77369 1 1 141 VAL HG22 H 23.858 -9.130 0.459 1.00 . A A . 130 VAL HG22 1 1
10 77370 1 1 141 VAL HG23 H 24.230 -10.098 -0.966 1.00 . A A . 130 VAL HG23 1 1
10 77371 1 1 141 VAL N N 26.242 -8.435 1.007 1.00 . A A . 130 VAL N 1 1
10 77372 1 1 141 VAL O O 27.289 -6.092 -0.106 1.00 . A A . 130 VAL O 1 1
10 77373 1 1 142 GLU C C 28.563 -6.179 -3.932 1.00 . A A . 131 GLU C 1 1
10 77374 1 1 142 GLU CA C 28.920 -6.351 -2.453 1.00 . A A . 131 GLU CA 1 1
10 77375 1 1 142 GLU CB C 30.378 -6.841 -2.290 1.00 . A A . 131 GLU CB 1 1
10 77376 1 1 142 GLU CD C 32.085 -8.715 -2.640 1.00 . A A . 131 GLU CD 1 1
10 77377 1 1 142 GLU CG C 30.659 -8.229 -2.910 1.00 . A A . 131 GLU CG 1 1
10 77378 1 1 142 GLU H H 27.930 -8.201 -2.304 1.00 . A A . 131 GLU H 1 1
10 77379 1 1 142 GLU HA H 28.796 -5.399 -1.944 1.00 . A A . 131 GLU HA 1 1
10 77380 1 1 142 GLU HB2 H 31.046 -6.119 -2.750 1.00 . A A . 131 GLU HB2 1 1
10 77381 1 1 142 GLU HB3 H 30.605 -6.890 -1.232 1.00 . A A . 131 GLU HB3 1 1
10 77382 1 1 142 GLU HG2 H 29.953 -8.950 -2.498 1.00 . A A . 131 GLU HG2 1 1
10 77383 1 1 142 GLU HG3 H 30.501 -8.173 -3.984 1.00 . A A . 131 GLU HG3 1 1
10 77384 1 1 142 GLU N N 28.009 -7.331 -1.865 1.00 . A A . 131 GLU N 1 1
10 77385 1 1 142 GLU O O 27.899 -7.044 -4.527 1.00 . A A . 131 GLU O 1 1
10 77386 1 1 142 GLU OE1 O 33.008 -8.344 -3.405 1.00 . A A . 131 GLU OE1 1 1
10 77387 1 1 142 GLU OE2 O 32.294 -9.450 -1.651 1.00 . A A . 131 GLU OE2 1 1
10 77388 1 1 143 VAL C C 30.184 -4.967 -6.617 1.00 . A A . 132 VAL C 1 1
10 77389 1 1 143 VAL CA C 28.808 -4.786 -5.938 1.00 . A A . 132 VAL CA 1 1
10 77390 1 1 143 VAL CB C 28.193 -3.343 -6.209 1.00 . A A . 132 VAL CB 1 1
10 77391 1 1 143 VAL CG1 C 27.623 -3.231 -7.644 1.00 . A A . 132 VAL CG1 1 1
10 77392 1 1 143 VAL CG2 C 27.105 -2.975 -5.165 1.00 . A A . 132 VAL CG2 1 1
10 77393 1 1 143 VAL H H 29.425 -4.372 -3.961 1.00 . A A . 132 VAL H 1 1
10 77394 1 1 143 VAL HA H 28.120 -5.529 -6.347 1.00 . A A . 132 VAL HA 1 1
10 77395 1 1 143 VAL HB H 28.996 -2.613 -6.116 1.00 . A A . 132 VAL HB 1 1
10 77396 1 1 143 VAL HG11 H 26.812 -3.937 -7.772 1.00 . A A . 132 VAL HG11 1 1
10 77397 1 1 143 VAL HG12 H 28.401 -3.453 -8.362 1.00 . A A . 132 VAL HG12 1 1
10 77398 1 1 143 VAL HG13 H 27.254 -2.227 -7.820 1.00 . A A . 132 VAL HG13 1 1
10 77399 1 1 143 VAL HG21 H 26.290 -3.686 -5.216 1.00 . A A . 132 VAL HG21 1 1
10 77400 1 1 143 VAL HG22 H 26.722 -1.980 -5.363 1.00 . A A . 132 VAL HG22 1 1
10 77401 1 1 143 VAL HG23 H 27.533 -2.995 -4.170 1.00 . A A . 132 VAL HG23 1 1
10 77402 1 1 143 VAL N N 28.981 -5.049 -4.511 1.00 . A A . 132 VAL N 1 1
10 77403 1 1 143 VAL O O 30.963 -4.014 -6.722 1.00 . A A . 132 VAL O 1 1
10 77404 1 1 144 THR C C 31.814 -5.914 -9.089 1.00 . A A . 133 THR C 1 1
10 77405 1 1 144 THR CA C 31.763 -6.588 -7.704 1.00 . A A . 133 THR CA 1 1
10 77406 1 1 144 THR CB C 31.896 -8.143 -7.878 1.00 . A A . 133 THR CB 1 1
10 77407 1 1 144 THR CG2 C 31.770 -8.886 -6.538 1.00 . A A . 133 THR CG2 1 1
10 77408 1 1 144 THR H H 29.855 -6.948 -6.815 1.00 . A A . 133 THR H 1 1
10 77409 1 1 144 THR HA H 32.601 -6.233 -7.107 1.00 . A A . 133 THR HA 1 1
10 77410 1 1 144 THR HB H 32.871 -8.364 -8.304 1.00 . A A . 133 THR HB 1 1
10 77411 1 1 144 THR HG1 H 30.142 -8.965 -8.278 1.00 . A A . 133 THR HG1 1 1
10 77412 1 1 144 THR HG21 H 32.544 -8.552 -5.857 1.00 . A A . 133 THR HG21 1 1
10 77413 1 1 144 THR HG22 H 31.875 -9.950 -6.701 1.00 . A A . 133 THR HG22 1 1
10 77414 1 1 144 THR HG23 H 30.799 -8.688 -6.102 1.00 . A A . 133 THR HG23 1 1
10 77415 1 1 144 THR N N 30.501 -6.231 -7.002 1.00 . A A . 133 THR N 1 1
10 77416 1 1 144 THR O O 30.844 -5.303 -9.498 1.00 . A A . 133 THR O 1 1
10 77417 1 1 144 THR OG1 O 30.892 -8.634 -8.784 1.00 . A A . 133 THR OG1 1 1
10 77418 1 1 145 ASP C C 32.014 -6.197 -12.131 1.00 . A A . 134 ASP C 1 1
10 77419 1 1 145 ASP CA C 33.054 -5.528 -11.205 1.00 . A A . 134 ASP CA 1 1
10 77420 1 1 145 ASP CB C 34.498 -5.726 -11.742 1.00 . A A . 134 ASP CB 1 1
10 77421 1 1 145 ASP CG C 35.538 -4.909 -10.948 1.00 . A A . 134 ASP CG 1 1
10 77422 1 1 145 ASP H H 33.708 -6.505 -9.416 1.00 . A A . 134 ASP H 1 1
10 77423 1 1 145 ASP HA H 32.839 -4.465 -11.172 1.00 . A A . 134 ASP HA 1 1
10 77424 1 1 145 ASP HB2 H 34.763 -6.779 -11.680 1.00 . A A . 134 ASP HB2 1 1
10 77425 1 1 145 ASP HB3 H 34.543 -5.425 -12.787 1.00 . A A . 134 ASP HB3 1 1
10 77426 1 1 145 ASP N N 32.938 -6.048 -9.815 1.00 . A A . 134 ASP N 1 1
10 77427 1 1 145 ASP O O 31.487 -5.567 -13.055 1.00 . A A . 134 ASP O 1 1
10 77428 1 1 145 ASP OD1 O 36.061 -5.416 -9.930 1.00 . A A . 134 ASP OD1 1 1
10 77429 1 1 145 ASP OD2 O 35.824 -3.752 -11.328 1.00 . A A . 134 ASP OD2 1 1
10 77430 1 1 146 ALA C C 29.276 -7.702 -12.213 1.00 . A A . 135 ALA C 1 1
10 77431 1 1 146 ALA CA C 30.677 -8.256 -12.521 1.00 . A A . 135 ALA CA 1 1
10 77432 1 1 146 ALA CB C 30.776 -9.729 -12.109 1.00 . A A . 135 ALA CB 1 1
10 77433 1 1 146 ALA H H 32.215 -7.905 -11.107 1.00 . A A . 135 ALA H 1 1
10 77434 1 1 146 ALA HA H 30.859 -8.191 -13.591 1.00 . A A . 135 ALA HA 1 1
10 77435 1 1 146 ALA HB1 H 30.041 -10.313 -12.649 1.00 . A A . 135 ALA HB1 1 1
10 77436 1 1 146 ALA HB2 H 30.603 -9.827 -11.043 1.00 . A A . 135 ALA HB2 1 1
10 77437 1 1 146 ALA HB3 H 31.762 -10.102 -12.342 1.00 . A A . 135 ALA HB3 1 1
10 77438 1 1 146 ALA N N 31.716 -7.474 -11.832 1.00 . A A . 135 ALA N 1 1
10 77439 1 1 146 ALA O O 28.422 -7.658 -13.090 1.00 . A A . 135 ALA O 1 1
10 77440 1 1 147 ASP C C 27.553 -5.304 -11.048 1.00 . A A . 136 ASP C 1 1
10 77441 1 1 147 ASP CA C 27.772 -6.726 -10.507 1.00 . A A . 136 ASP CA 1 1
10 77442 1 1 147 ASP CB C 27.693 -6.711 -8.967 1.00 . A A . 136 ASP CB 1 1
10 77443 1 1 147 ASP CG C 27.629 -8.105 -8.317 1.00 . A A . 136 ASP CG 1 1
10 77444 1 1 147 ASP H H 29.798 -7.336 -10.306 1.00 . A A . 136 ASP H 1 1
10 77445 1 1 147 ASP HA H 26.983 -7.373 -10.891 1.00 . A A . 136 ASP HA 1 1
10 77446 1 1 147 ASP HB2 H 28.563 -6.188 -8.581 1.00 . A A . 136 ASP HB2 1 1
10 77447 1 1 147 ASP HB3 H 26.805 -6.164 -8.662 1.00 . A A . 136 ASP HB3 1 1
10 77448 1 1 147 ASP N N 29.063 -7.274 -10.957 1.00 . A A . 136 ASP N 1 1
10 77449 1 1 147 ASP O O 26.449 -4.974 -11.472 1.00 . A A . 136 ASP O 1 1
10 77450 1 1 147 ASP OD1 O 26.816 -8.943 -8.763 1.00 . A A . 136 ASP OD1 1 1
10 77451 1 1 147 ASP OD2 O 28.338 -8.340 -7.310 1.00 . A A . 136 ASP OD2 1 1
10 77452 1 1 148 VAL C C 28.264 -3.121 -13.017 1.00 . A A . 137 VAL C 1 1
10 77453 1 1 148 VAL CA C 28.597 -3.093 -11.522 1.00 . A A . 137 VAL CA 1 1
10 77454 1 1 148 VAL CB C 29.970 -2.323 -11.285 1.00 . A A . 137 VAL CB 1 1
10 77455 1 1 148 VAL CG1 C 29.959 -0.913 -11.932 1.00 . A A . 137 VAL CG1 1 1
10 77456 1 1 148 VAL CG2 C 30.309 -2.218 -9.777 1.00 . A A . 137 VAL CG2 1 1
10 77457 1 1 148 VAL H H 29.460 -4.824 -10.683 1.00 . A A . 137 VAL H 1 1
10 77458 1 1 148 VAL HA H 27.809 -2.563 -10.991 1.00 . A A . 137 VAL HA 1 1
10 77459 1 1 148 VAL HB H 30.761 -2.898 -11.760 1.00 . A A . 137 VAL HB 1 1
10 77460 1 1 148 VAL HG11 H 30.912 -0.422 -11.765 1.00 . A A . 137 VAL HG11 1 1
10 77461 1 1 148 VAL HG12 H 29.171 -0.313 -11.495 1.00 . A A . 137 VAL HG12 1 1
10 77462 1 1 148 VAL HG13 H 29.786 -0.999 -12.998 1.00 . A A . 137 VAL HG13 1 1
10 77463 1 1 148 VAL HG21 H 31.270 -1.732 -9.644 1.00 . A A . 137 VAL HG21 1 1
10 77464 1 1 148 VAL HG22 H 30.351 -3.207 -9.340 1.00 . A A . 137 VAL HG22 1 1
10 77465 1 1 148 VAL HG23 H 29.547 -1.642 -9.269 1.00 . A A . 137 VAL HG23 1 1
10 77466 1 1 148 VAL N N 28.626 -4.479 -11.026 1.00 . A A . 137 VAL N 1 1
10 77467 1 1 148 VAL O O 27.202 -2.642 -13.429 1.00 . A A . 137 VAL O 1 1
10 77468 1 1 149 ASP C C 27.808 -4.689 -15.683 1.00 . A A . 138 ASP C 1 1
10 77469 1 1 149 ASP CA C 29.012 -3.832 -15.260 1.00 . A A . 138 ASP CA 1 1
10 77470 1 1 149 ASP CB C 30.308 -4.354 -15.933 1.00 . A A . 138 ASP CB 1 1
10 77471 1 1 149 ASP CG C 30.187 -4.401 -17.474 1.00 . A A . 138 ASP CG 1 1
10 77472 1 1 149 ASP H H 29.898 -4.252 -13.375 1.00 . A A . 138 ASP H 1 1
10 77473 1 1 149 ASP HA H 28.843 -2.810 -15.603 1.00 . A A . 138 ASP HA 1 1
10 77474 1 1 149 ASP HB2 H 31.134 -3.698 -15.665 1.00 . A A . 138 ASP HB2 1 1
10 77475 1 1 149 ASP HB3 H 30.533 -5.354 -15.563 1.00 . A A . 138 ASP HB3 1 1
10 77476 1 1 149 ASP N N 29.145 -3.781 -13.799 1.00 . A A . 138 ASP N 1 1
10 77477 1 1 149 ASP O O 27.167 -4.367 -16.668 1.00 . A A . 138 ASP O 1 1
10 77478 1 1 149 ASP OD1 O 30.175 -3.321 -18.117 1.00 . A A . 138 ASP OD1 1 1
10 77479 1 1 149 ASP OD2 O 30.076 -5.508 -18.051 1.00 . A A . 138 ASP OD2 1 1
10 77480 1 1 150 GLY C C 25.008 -6.050 -15.024 1.00 . A A . 139 GLY C 1 1
10 77481 1 1 150 GLY CA C 26.391 -6.675 -15.221 1.00 . A A . 139 GLY CA 1 1
10 77482 1 1 150 GLY H H 28.062 -5.933 -14.114 1.00 . A A . 139 GLY H 1 1
10 77483 1 1 150 GLY HA2 H 26.487 -7.012 -16.247 1.00 . A A . 139 GLY HA2 1 1
10 77484 1 1 150 GLY HA3 H 26.476 -7.535 -14.574 1.00 . A A . 139 GLY HA3 1 1
10 77485 1 1 150 GLY N N 27.507 -5.757 -14.910 1.00 . A A . 139 GLY N 1 1
10 77486 1 1 150 GLY O O 24.091 -6.279 -15.824 1.00 . A A . 139 GLY O 1 1
10 77487 1 1 151 MET C C 23.497 -3.344 -14.729 1.00 . A A . 140 MET C 1 1
10 77488 1 1 151 MET CA C 23.632 -4.475 -13.688 1.00 . A A . 140 MET CA 1 1
10 77489 1 1 151 MET CB C 23.664 -3.915 -12.245 1.00 . A A . 140 MET CB 1 1
10 77490 1 1 151 MET CE C 20.095 -1.804 -11.723 1.00 . A A . 140 MET CE 1 1
10 77491 1 1 151 MET CG C 22.627 -2.832 -11.927 1.00 . A A . 140 MET CG 1 1
10 77492 1 1 151 MET H H 25.596 -5.203 -13.301 1.00 . A A . 140 MET H 1 1
10 77493 1 1 151 MET HA H 22.784 -5.147 -13.784 1.00 . A A . 140 MET HA 1 1
10 77494 1 1 151 MET HB2 H 23.513 -4.737 -11.552 1.00 . A A . 140 MET HB2 1 1
10 77495 1 1 151 MET HB3 H 24.654 -3.498 -12.060 1.00 . A A . 140 MET HB3 1 1
10 77496 1 1 151 MET HE1 H 20.436 -1.024 -12.393 1.00 . A A . 140 MET HE1 1 1
10 77497 1 1 151 MET HE2 H 20.339 -1.530 -10.705 1.00 . A A . 140 MET HE2 1 1
10 77498 1 1 151 MET HE3 H 19.029 -1.925 -11.821 1.00 . A A . 140 MET HE3 1 1
10 77499 1 1 151 MET HG2 H 22.757 -2.523 -10.898 1.00 . A A . 140 MET HG2 1 1
10 77500 1 1 151 MET HG3 H 22.812 -1.977 -12.571 1.00 . A A . 140 MET HG3 1 1
10 77501 1 1 151 MET N N 24.858 -5.261 -13.948 1.00 . A A . 140 MET N 1 1
10 77502 1 1 151 MET O O 22.422 -3.145 -15.302 1.00 . A A . 140 MET O 1 1
10 77503 1 1 151 MET SD S 20.918 -3.344 -12.140 1.00 . A A . 140 MET SD 1 1
10 77504 1 1 152 LEU C C 24.422 -2.235 -17.437 1.00 . A A . 141 LEU C 1 1
10 77505 1 1 152 LEU CA C 24.708 -1.614 -16.051 1.00 . A A . 141 LEU CA 1 1
10 77506 1 1 152 LEU CB C 26.107 -0.936 -16.046 1.00 . A A . 141 LEU CB 1 1
10 77507 1 1 152 LEU CD1 C 27.870 0.500 -14.853 1.00 . A A . 141 LEU CD1 1 1
10 77508 1 1 152 LEU CD2 C 25.434 1.283 -14.961 1.00 . A A . 141 LEU CD2 1 1
10 77509 1 1 152 LEU CG C 26.384 0.065 -14.876 1.00 . A A . 141 LEU CG 1 1
10 77510 1 1 152 LEU H H 25.391 -2.755 -14.384 1.00 . A A . 141 LEU H 1 1
10 77511 1 1 152 LEU HA H 23.955 -0.857 -15.850 1.00 . A A . 141 LEU HA 1 1
10 77512 1 1 152 LEU HB2 H 26.858 -1.720 -16.009 1.00 . A A . 141 LEU HB2 1 1
10 77513 1 1 152 LEU HB3 H 26.237 -0.397 -16.982 1.00 . A A . 141 LEU HB3 1 1
10 77514 1 1 152 LEU HD11 H 28.046 1.169 -14.020 1.00 . A A . 141 LEU HD11 1 1
10 77515 1 1 152 LEU HD12 H 28.122 1.006 -15.777 1.00 . A A . 141 LEU HD12 1 1
10 77516 1 1 152 LEU HD13 H 28.500 -0.373 -14.744 1.00 . A A . 141 LEU HD13 1 1
10 77517 1 1 152 LEU HD21 H 25.644 1.964 -14.148 1.00 . A A . 141 LEU HD21 1 1
10 77518 1 1 152 LEU HD22 H 24.408 0.947 -14.885 1.00 . A A . 141 LEU HD22 1 1
10 77519 1 1 152 LEU HD23 H 25.572 1.799 -15.903 1.00 . A A . 141 LEU HD23 1 1
10 77520 1 1 152 LEU HG H 26.186 -0.438 -13.935 1.00 . A A . 141 LEU HG 1 1
10 77521 1 1 152 LEU N N 24.613 -2.620 -14.969 1.00 . A A . 141 LEU N 1 1
10 77522 1 1 152 LEU O O 23.883 -1.569 -18.307 1.00 . A A . 141 LEU O 1 1
10 77523 1 1 153 ASP C C 23.080 -4.594 -19.018 1.00 . A A . 142 ASP C 1 1
10 77524 1 1 153 ASP CA C 24.569 -4.295 -18.836 1.00 . A A . 142 ASP CA 1 1
10 77525 1 1 153 ASP CB C 25.390 -5.606 -18.765 1.00 . A A . 142 ASP CB 1 1
10 77526 1 1 153 ASP CG C 25.255 -6.502 -19.993 1.00 . A A . 142 ASP CG 1 1
10 77527 1 1 153 ASP H H 25.226 -3.966 -16.849 1.00 . A A . 142 ASP H 1 1
10 77528 1 1 153 ASP HA H 24.923 -3.697 -19.681 1.00 . A A . 142 ASP HA 1 1
10 77529 1 1 153 ASP HB2 H 26.438 -5.343 -18.649 1.00 . A A . 142 ASP HB2 1 1
10 77530 1 1 153 ASP HB3 H 25.093 -6.167 -17.883 1.00 . A A . 142 ASP HB3 1 1
10 77531 1 1 153 ASP N N 24.786 -3.517 -17.599 1.00 . A A . 142 ASP N 1 1
10 77532 1 1 153 ASP O O 22.551 -4.488 -20.128 1.00 . A A . 142 ASP O 1 1
10 77533 1 1 153 ASP OD1 O 25.875 -6.188 -21.036 1.00 . A A . 142 ASP OD1 1 1
10 77534 1 1 153 ASP OD2 O 24.555 -7.532 -19.913 1.00 . A A . 142 ASP OD2 1 1
10 77535 1 1 154 THR C C 20.249 -3.823 -18.264 1.00 . A A . 143 THR C 1 1
10 77536 1 1 154 THR CA C 20.959 -5.131 -17.834 1.00 . A A . 143 THR CA 1 1
10 77537 1 1 154 THR CB C 20.520 -5.562 -16.388 1.00 . A A . 143 THR CB 1 1
10 77538 1 1 154 THR CG2 C 19.000 -5.786 -16.270 1.00 . A A . 143 THR CG2 1 1
10 77539 1 1 154 THR H H 22.941 -5.091 -17.072 1.00 . A A . 143 THR H 1 1
10 77540 1 1 154 THR HA H 20.693 -5.928 -18.525 1.00 . A A . 143 THR HA 1 1
10 77541 1 1 154 THR HB H 20.809 -4.777 -15.696 1.00 . A A . 143 THR HB 1 1
10 77542 1 1 154 THR HG1 H 22.067 -6.808 -16.430 1.00 . A A . 143 THR HG1 1 1
10 77543 1 1 154 THR HG21 H 18.693 -6.567 -16.952 1.00 . A A . 143 THR HG21 1 1
10 77544 1 1 154 THR HG22 H 18.472 -4.872 -16.514 1.00 . A A . 143 THR HG22 1 1
10 77545 1 1 154 THR HG23 H 18.749 -6.078 -15.256 1.00 . A A . 143 THR HG23 1 1
10 77546 1 1 154 THR N N 22.418 -4.947 -17.895 1.00 . A A . 143 THR N 1 1
10 77547 1 1 154 THR O O 19.329 -3.855 -19.077 1.00 . A A . 143 THR O 1 1
10 77548 1 1 154 THR OG1 O 21.206 -6.769 -16.004 1.00 . A A . 143 THR OG1 1 1
10 77549 1 1 155 LEU C C 20.479 -1.009 -19.593 1.00 . A A . 144 LEU C 1 1
10 77550 1 1 155 LEU CA C 20.254 -1.324 -18.095 1.00 . A A . 144 LEU CA 1 1
10 77551 1 1 155 LEU CB C 20.942 -0.256 -17.200 1.00 . A A . 144 LEU CB 1 1
10 77552 1 1 155 LEU CD1 C 21.508 0.642 -14.858 1.00 . A A . 144 LEU CD1 1 1
10 77553 1 1 155 LEU CD2 C 19.241 -0.451 -15.286 1.00 . A A . 144 LEU CD2 1 1
10 77554 1 1 155 LEU CG C 20.739 -0.430 -15.661 1.00 . A A . 144 LEU CG 1 1
10 77555 1 1 155 LEU H H 21.493 -2.751 -17.102 1.00 . A A . 144 LEU H 1 1
10 77556 1 1 155 LEU HA H 19.184 -1.311 -17.893 1.00 . A A . 144 LEU HA 1 1
10 77557 1 1 155 LEU HB2 H 22.012 -0.280 -17.407 1.00 . A A . 144 LEU HB2 1 1
10 77558 1 1 155 LEU HB3 H 20.570 0.723 -17.482 1.00 . A A . 144 LEU HB3 1 1
10 77559 1 1 155 LEU HD11 H 21.138 1.628 -15.109 1.00 . A A . 144 LEU HD11 1 1
10 77560 1 1 155 LEU HD12 H 22.561 0.584 -15.100 1.00 . A A . 144 LEU HD12 1 1
10 77561 1 1 155 LEU HD13 H 21.379 0.467 -13.798 1.00 . A A . 144 LEU HD13 1 1
10 77562 1 1 155 LEU HD21 H 18.775 0.485 -15.566 1.00 . A A . 144 LEU HD21 1 1
10 77563 1 1 155 LEU HD22 H 19.136 -0.600 -14.220 1.00 . A A . 144 LEU HD22 1 1
10 77564 1 1 155 LEU HD23 H 18.750 -1.265 -15.807 1.00 . A A . 144 LEU HD23 1 1
10 77565 1 1 155 LEU HG H 21.151 -1.388 -15.372 1.00 . A A . 144 LEU HG 1 1
10 77566 1 1 155 LEU N N 20.754 -2.679 -17.750 1.00 . A A . 144 LEU N 1 1
10 77567 1 1 155 LEU O O 19.596 -0.451 -20.265 1.00 . A A . 144 LEU O 1 1
10 77568 1 1 156 ARG C C 21.089 -2.135 -22.405 1.00 . A A . 145 ARG C 1 1
10 77569 1 1 156 ARG CA C 22.020 -1.266 -21.536 1.00 . A A . 145 ARG CA 1 1
10 77570 1 1 156 ARG CB C 23.518 -1.643 -21.794 1.00 . A A . 145 ARG CB 1 1
10 77571 1 1 156 ARG CD C 26.022 -0.983 -21.603 1.00 . A A . 145 ARG CD 1 1
10 77572 1 1 156 ARG CG C 24.558 -0.657 -21.201 1.00 . A A . 145 ARG CG 1 1
10 77573 1 1 156 ARG CZ C 27.488 -2.648 -20.378 1.00 . A A . 145 ARG CZ 1 1
10 77574 1 1 156 ARG H H 22.312 -1.824 -19.504 1.00 . A A . 145 ARG H 1 1
10 77575 1 1 156 ARG HA H 21.871 -0.223 -21.811 1.00 . A A . 145 ARG HA 1 1
10 77576 1 1 156 ARG HB2 H 23.709 -2.625 -21.369 1.00 . A A . 145 ARG HB2 1 1
10 77577 1 1 156 ARG HB3 H 23.686 -1.697 -22.865 1.00 . A A . 145 ARG HB3 1 1
10 77578 1 1 156 ARG HD2 H 26.108 -0.893 -22.679 1.00 . A A . 145 ARG HD2 1 1
10 77579 1 1 156 ARG HD3 H 26.678 -0.251 -21.141 1.00 . A A . 145 ARG HD3 1 1
10 77580 1 1 156 ARG HE H 25.973 -3.101 -21.617 1.00 . A A . 145 ARG HE 1 1
10 77581 1 1 156 ARG HG2 H 24.321 0.344 -21.544 1.00 . A A . 145 ARG HG2 1 1
10 77582 1 1 156 ARG HG3 H 24.483 -0.679 -20.120 1.00 . A A . 145 ARG HG3 1 1
10 77583 1 1 156 ARG HH11 H 28.010 -0.732 -19.948 1.00 . A A . 145 ARG HH11 1 1
10 77584 1 1 156 ARG HH12 H 28.961 -1.960 -19.169 1.00 . A A . 145 ARG HH12 1 1
10 77585 1 1 156 ARG HH21 H 27.278 -4.657 -20.596 1.00 . A A . 145 ARG HH21 1 1
10 77586 1 1 156 ARG HH22 H 28.558 -4.148 -19.527 1.00 . A A . 145 ARG HH22 1 1
10 77587 1 1 156 ARG N N 21.664 -1.409 -20.107 1.00 . A A . 145 ARG N 1 1
10 77588 1 1 156 ARG NE N 26.465 -2.350 -21.215 1.00 . A A . 145 ARG NE 1 1
10 77589 1 1 156 ARG NH1 N 28.209 -1.700 -19.786 1.00 . A A . 145 ARG NH1 1 1
10 77590 1 1 156 ARG NH2 N 27.798 -3.918 -20.151 1.00 . A A . 145 ARG NH2 1 1
10 77591 1 1 156 ARG O O 20.787 -1.780 -23.533 1.00 . A A . 145 ARG O 1 1
10 77592 1 1 157 LYS C C 18.232 -3.825 -22.342 1.00 . A A . 146 LYS C 1 1
10 77593 1 1 157 LYS CA C 19.715 -4.201 -22.548 1.00 . A A . 146 LYS CA 1 1
10 77594 1 1 157 LYS CB C 20.026 -5.659 -22.123 1.00 . A A . 146 LYS CB 1 1
10 77595 1 1 157 LYS CD C 21.835 -7.504 -22.106 1.00 . A A . 146 LYS CD 1 1
10 77596 1 1 157 LYS CE C 23.104 -8.033 -22.796 1.00 . A A . 146 LYS CE 1 1
10 77597 1 1 157 LYS CG C 21.358 -6.173 -22.716 1.00 . A A . 146 LYS CG 1 1
10 77598 1 1 157 LYS H H 20.943 -3.511 -20.948 1.00 . A A . 146 LYS H 1 1
10 77599 1 1 157 LYS HA H 19.915 -4.116 -23.617 1.00 . A A . 146 LYS HA 1 1
10 77600 1 1 157 LYS HB2 H 20.080 -5.709 -21.038 1.00 . A A . 146 LYS HB2 1 1
10 77601 1 1 157 LYS HB3 H 19.229 -6.315 -22.462 1.00 . A A . 146 LYS HB3 1 1
10 77602 1 1 157 LYS HD2 H 22.046 -7.354 -21.051 1.00 . A A . 146 LYS HD2 1 1
10 77603 1 1 157 LYS HD3 H 21.046 -8.244 -22.207 1.00 . A A . 146 LYS HD3 1 1
10 77604 1 1 157 LYS HE2 H 22.867 -8.301 -23.817 1.00 . A A . 146 LYS HE2 1 1
10 77605 1 1 157 LYS HE3 H 23.858 -7.253 -22.798 1.00 . A A . 146 LYS HE3 1 1
10 77606 1 1 157 LYS HG2 H 21.228 -6.309 -23.787 1.00 . A A . 146 LYS HG2 1 1
10 77607 1 1 157 LYS HG3 H 22.125 -5.419 -22.552 1.00 . A A . 146 LYS HG3 1 1
10 77608 1 1 157 LYS HZ1 H 24.475 -9.589 -22.634 1.00 . A A . 146 LYS HZ1 1 1
10 77609 1 1 157 LYS HZ2 H 22.939 -9.973 -22.042 1.00 . A A . 146 LYS HZ2 1 1
10 77610 1 1 157 LYS HZ3 H 23.965 -8.971 -21.149 1.00 . A A . 146 LYS HZ3 1 1
10 77611 1 1 157 LYS N N 20.635 -3.273 -21.853 1.00 . A A . 146 LYS N 1 1
10 77612 1 1 157 LYS NZ N 23.658 -9.226 -22.108 1.00 . A A . 146 LYS NZ 1 1
10 77613 1 1 157 LYS O O 17.367 -4.305 -23.084 1.00 . A A . 146 LYS O 1 1
10 77614 1 1 158 GLN C C 16.517 -1.135 -22.207 1.00 . A A . 147 GLN C 1 1
10 77615 1 1 158 GLN CA C 16.619 -2.310 -21.208 1.00 . A A . 147 GLN CA 1 1
10 77616 1 1 158 GLN CB C 16.394 -1.809 -19.755 1.00 . A A . 147 GLN CB 1 1
10 77617 1 1 158 GLN CD C 16.167 -2.416 -17.257 1.00 . A A . 147 GLN CD 1 1
10 77618 1 1 158 GLN CG C 16.348 -2.929 -18.689 1.00 . A A . 147 GLN CG 1 1
10 77619 1 1 158 GLN H H 18.634 -2.779 -20.668 1.00 . A A . 147 GLN H 1 1
10 77620 1 1 158 GLN HA H 15.850 -3.042 -21.452 1.00 . A A . 147 GLN HA 1 1
10 77621 1 1 158 GLN HB2 H 17.198 -1.125 -19.494 1.00 . A A . 147 GLN HB2 1 1
10 77622 1 1 158 GLN HB3 H 15.455 -1.266 -19.711 1.00 . A A . 147 GLN HB3 1 1
10 77623 1 1 158 GLN HE21 H 15.351 -4.138 -16.696 1.00 . A A . 147 GLN HE21 1 1
10 77624 1 1 158 GLN HE22 H 15.498 -2.933 -15.467 1.00 . A A . 147 GLN HE22 1 1
10 77625 1 1 158 GLN HG2 H 15.524 -3.592 -18.923 1.00 . A A . 147 GLN HG2 1 1
10 77626 1 1 158 GLN HG3 H 17.271 -3.493 -18.734 1.00 . A A . 147 GLN HG3 1 1
10 77627 1 1 158 GLN N N 17.943 -2.967 -21.344 1.00 . A A . 147 GLN N 1 1
10 77628 1 1 158 GLN NE2 N 15.615 -3.245 -16.385 1.00 . A A . 147 GLN NE2 1 1
10 77629 1 1 158 GLN O O 15.427 -0.788 -22.669 1.00 . A A . 147 GLN O 1 1
10 77630 1 1 158 GLN OE1 O 16.552 -1.295 -16.927 1.00 . A A . 147 GLN OE1 1 1
10 77631 1 1 159 GLN C C 18.549 0.053 -24.769 1.00 . A A . 148 GLN C 1 1
10 77632 1 1 159 GLN CA C 17.805 0.566 -23.515 1.00 . A A . 148 GLN CA 1 1
10 77633 1 1 159 GLN CB C 18.560 1.768 -22.872 1.00 . A A . 148 GLN CB 1 1
10 77634 1 1 159 GLN CD C 16.494 3.085 -22.113 1.00 . A A . 148 GLN CD 1 1
10 77635 1 1 159 GLN CG C 17.822 2.441 -21.697 1.00 . A A . 148 GLN CG 1 1
10 77636 1 1 159 GLN H H 18.490 -0.786 -22.013 1.00 . A A . 148 GLN H 1 1
10 77637 1 1 159 GLN HA H 16.812 0.890 -23.817 1.00 . A A . 148 GLN HA 1 1
10 77638 1 1 159 GLN HB2 H 19.523 1.420 -22.511 1.00 . A A . 148 GLN HB2 1 1
10 77639 1 1 159 GLN HB3 H 18.736 2.521 -23.635 1.00 . A A . 148 GLN HB3 1 1
10 77640 1 1 159 GLN HE21 H 15.501 1.396 -21.756 1.00 . A A . 148 GLN HE21 1 1
10 77641 1 1 159 GLN HE22 H 14.550 2.722 -22.328 1.00 . A A . 148 GLN HE22 1 1
10 77642 1 1 159 GLN HG2 H 17.626 1.696 -20.937 1.00 . A A . 148 GLN HG2 1 1
10 77643 1 1 159 GLN HG3 H 18.459 3.210 -21.274 1.00 . A A . 148 GLN HG3 1 1
10 77644 1 1 159 GLN N N 17.676 -0.516 -22.507 1.00 . A A . 148 GLN N 1 1
10 77645 1 1 159 GLN NE2 N 15.405 2.325 -22.057 1.00 . A A . 148 GLN NE2 1 1
10 77646 1 1 159 GLN O O 19.298 0.803 -25.404 1.00 . A A . 148 GLN O 1 1
10 77647 1 1 159 GLN OE1 O 16.447 4.259 -22.484 1.00 . A A . 148 GLN OE1 1 1
10 77648 1 1 160 ALA C C 18.645 -1.489 -27.628 1.00 . A A . 149 ALA C 1 1
10 77649 1 1 160 ALA CA C 19.046 -1.920 -26.207 1.00 . A A . 149 ALA CA 1 1
10 77650 1 1 160 ALA CB C 18.866 -3.431 -26.062 1.00 . A A . 149 ALA CB 1 1
10 77651 1 1 160 ALA H H 17.582 -1.700 -24.679 1.00 . A A . 149 ALA H 1 1
10 77652 1 1 160 ALA HA H 20.103 -1.701 -26.062 1.00 . A A . 149 ALA HA 1 1
10 77653 1 1 160 ALA HB1 H 19.462 -3.948 -26.804 1.00 . A A . 149 ALA HB1 1 1
10 77654 1 1 160 ALA HB2 H 17.823 -3.693 -26.198 1.00 . A A . 149 ALA HB2 1 1
10 77655 1 1 160 ALA HB3 H 19.182 -3.743 -25.077 1.00 . A A . 149 ALA HB3 1 1
10 77656 1 1 160 ALA N N 18.297 -1.216 -25.139 1.00 . A A . 149 ALA N 1 1
10 77657 1 1 160 ALA O O 17.507 -1.069 -27.874 1.00 . A A . 149 ALA O 1 1
10 77658 1 1 161 THR C C 18.775 -2.552 -30.671 1.00 . A A . 150 THR C 1 1
10 77659 1 1 161 THR CA C 19.440 -1.350 -29.974 1.00 . A A . 150 THR CA 1 1
10 77660 1 1 161 THR CB C 20.826 -1.069 -30.648 1.00 . A A . 150 THR CB 1 1
10 77661 1 1 161 THR CG2 C 20.674 -0.527 -32.082 1.00 . A A . 150 THR CG2 1 1
10 77662 1 1 161 THR H H 20.490 -1.942 -28.253 1.00 . A A . 150 THR H 1 1
10 77663 1 1 161 THR HA H 18.816 -0.463 -30.080 1.00 . A A . 150 THR HA 1 1
10 77664 1 1 161 THR HB H 21.399 -1.996 -30.687 1.00 . A A . 150 THR HB 1 1
10 77665 1 1 161 THR HG1 H 22.375 -0.535 -29.553 1.00 . A A . 150 THR HG1 1 1
10 77666 1 1 161 THR HG21 H 21.652 -0.362 -32.514 1.00 . A A . 150 THR HG21 1 1
10 77667 1 1 161 THR HG22 H 20.131 0.408 -32.061 1.00 . A A . 150 THR HG22 1 1
10 77668 1 1 161 THR HG23 H 20.131 -1.241 -32.689 1.00 . A A . 150 THR HG23 1 1
10 77669 1 1 161 THR N N 19.613 -1.630 -28.550 1.00 . A A . 150 THR N 1 1
10 77670 1 1 161 THR O O 19.295 -3.674 -30.607 1.00 . A A . 150 THR O 1 1
10 77671 1 1 161 THR OG1 O 21.562 -0.121 -29.863 1.00 . A A . 150 THR OG1 1 1
10 77672 1 1 162 TRP C C 17.617 -3.363 -33.523 1.00 . A A . 151 TRP C 1 1
10 77673 1 1 162 TRP CA C 16.942 -3.320 -32.135 1.00 . A A . 151 TRP CA 1 1
10 77674 1 1 162 TRP CB C 15.427 -2.993 -32.272 1.00 . A A . 151 TRP CB 1 1
10 77675 1 1 162 TRP CD1 C 14.186 -1.323 -30.742 1.00 . A A . 151 TRP CD1 1 1
10 77676 1 1 162 TRP CD2 C 14.633 -3.285 -29.746 1.00 . A A . 151 TRP CD2 1 1
10 77677 1 1 162 TRP CE2 C 13.961 -2.451 -28.832 1.00 . A A . 151 TRP CE2 1 1
10 77678 1 1 162 TRP CE3 C 15.009 -4.566 -29.324 1.00 . A A . 151 TRP CE3 1 1
10 77679 1 1 162 TRP CG C 14.764 -2.543 -30.979 1.00 . A A . 151 TRP CG 1 1
10 77680 1 1 162 TRP CH2 C 14.037 -4.106 -27.150 1.00 . A A . 151 TRP CH2 1 1
10 77681 1 1 162 TRP CZ2 C 13.660 -2.851 -27.532 1.00 . A A . 151 TRP CZ2 1 1
10 77682 1 1 162 TRP CZ3 C 14.706 -4.960 -28.030 1.00 . A A . 151 TRP CZ3 1 1
10 77683 1 1 162 TRP H H 17.217 -1.425 -31.221 1.00 . A A . 151 TRP H 1 1
10 77684 1 1 162 TRP HA H 17.054 -4.290 -31.648 1.00 . A A . 151 TRP HA 1 1
10 77685 1 1 162 TRP HB2 H 15.297 -2.203 -33.006 1.00 . A A . 151 TRP HB2 1 1
10 77686 1 1 162 TRP HB3 H 14.905 -3.876 -32.623 1.00 . A A . 151 TRP HB3 1 1
10 77687 1 1 162 TRP HD1 H 14.123 -0.528 -31.469 1.00 . A A . 151 TRP HD1 1 1
10 77688 1 1 162 TRP HE1 H 13.244 -0.500 -29.062 1.00 . A A . 151 TRP HE1 1 1
10 77689 1 1 162 TRP HE3 H 15.525 -5.245 -29.987 1.00 . A A . 151 TRP HE3 1 1
10 77690 1 1 162 TRP HH2 H 13.825 -4.456 -26.147 1.00 . A A . 151 TRP HH2 1 1
10 77691 1 1 162 TRP HZ2 H 13.143 -2.199 -26.843 1.00 . A A . 151 TRP HZ2 1 1
10 77692 1 1 162 TRP HZ3 H 14.992 -5.950 -27.689 1.00 . A A . 151 TRP HZ3 1 1
10 77693 1 1 162 TRP N N 17.623 -2.311 -31.309 1.00 . A A . 151 TRP N 1 1
10 77694 1 1 162 TRP NE1 N 13.703 -1.268 -29.462 1.00 . A A . 151 TRP NE1 1 1
10 77695 1 1 162 TRP O O 17.748 -2.323 -34.187 1.00 . A A . 151 TRP O 1 1
10 77696 1 1 163 LYS C C 18.671 -6.231 -35.615 1.00 . A A . 152 LYS C 1 1
10 77697 1 1 163 LYS CA C 18.786 -4.757 -35.204 1.00 . A A . 152 LYS CA 1 1
10 77698 1 1 163 LYS CB C 20.278 -4.368 -35.016 1.00 . A A . 152 LYS CB 1 1
10 77699 1 1 163 LYS CD C 22.692 -4.658 -35.880 1.00 . A A . 152 LYS CD 1 1
10 77700 1 1 163 LYS CE C 22.989 -5.834 -34.932 1.00 . A A . 152 LYS CE 1 1
10 77701 1 1 163 LYS CG C 21.188 -4.599 -36.255 1.00 . A A . 152 LYS CG 1 1
10 77702 1 1 163 LYS H H 17.905 -5.335 -33.367 1.00 . A A . 152 LYS H 1 1
10 77703 1 1 163 LYS HA H 18.338 -4.127 -35.970 1.00 . A A . 152 LYS HA 1 1
10 77704 1 1 163 LYS HB2 H 20.323 -3.313 -34.755 1.00 . A A . 152 LYS HB2 1 1
10 77705 1 1 163 LYS HB3 H 20.679 -4.935 -34.182 1.00 . A A . 152 LYS HB3 1 1
10 77706 1 1 163 LYS HD2 H 23.281 -4.779 -36.785 1.00 . A A . 152 LYS HD2 1 1
10 77707 1 1 163 LYS HD3 H 22.973 -3.730 -35.394 1.00 . A A . 152 LYS HD3 1 1
10 77708 1 1 163 LYS HE2 H 22.417 -5.706 -34.019 1.00 . A A . 152 LYS HE2 1 1
10 77709 1 1 163 LYS HE3 H 22.687 -6.759 -35.410 1.00 . A A . 152 LYS HE3 1 1
10 77710 1 1 163 LYS HG2 H 20.909 -5.537 -36.730 1.00 . A A . 152 LYS HG2 1 1
10 77711 1 1 163 LYS HG3 H 21.030 -3.790 -36.964 1.00 . A A . 152 LYS HG3 1 1
10 77712 1 1 163 LYS HZ1 H 24.990 -6.187 -35.407 1.00 . A A . 152 LYS HZ1 1 1
10 77713 1 1 163 LYS HZ2 H 24.561 -6.666 -33.841 1.00 . A A . 152 LYS HZ2 1 1
10 77714 1 1 163 LYS HZ3 H 24.772 -5.026 -34.194 1.00 . A A . 152 LYS HZ3 1 1
10 77715 1 1 163 LYS N N 18.059 -4.556 -33.939 1.00 . A A . 152 LYS N 1 1
10 77716 1 1 163 LYS NZ N 24.426 -5.936 -34.572 1.00 . A A . 152 LYS NZ 1 1
10 77717 1 1 163 LYS O O 18.965 -7.113 -34.811 1.00 . A A . 152 LYS O 1 1
10 77718 1 1 164 GLU C C 19.504 -8.443 -37.766 1.00 . A A . 153 GLU C 1 1
10 77719 1 1 164 GLU CA C 18.126 -7.865 -37.387 1.00 . A A . 153 GLU CA 1 1
10 77720 1 1 164 GLU CB C 17.180 -7.912 -38.614 1.00 . A A . 153 GLU CB 1 1
10 77721 1 1 164 GLU CD C 14.780 -7.713 -39.500 1.00 . A A . 153 GLU CD 1 1
10 77722 1 1 164 GLU CG C 15.716 -7.557 -38.292 1.00 . A A . 153 GLU CG 1 1
10 77723 1 1 164 GLU H H 18.028 -5.738 -37.450 1.00 . A A . 153 GLU H 1 1
10 77724 1 1 164 GLU HA H 17.691 -8.482 -36.597 1.00 . A A . 153 GLU HA 1 1
10 77725 1 1 164 GLU HB2 H 17.545 -7.216 -39.367 1.00 . A A . 153 GLU HB2 1 1
10 77726 1 1 164 GLU HB3 H 17.203 -8.913 -39.036 1.00 . A A . 153 GLU HB3 1 1
10 77727 1 1 164 GLU HG2 H 15.367 -8.201 -37.490 1.00 . A A . 153 GLU HG2 1 1
10 77728 1 1 164 GLU HG3 H 15.678 -6.531 -37.948 1.00 . A A . 153 GLU HG3 1 1
10 77729 1 1 164 GLU N N 18.250 -6.490 -36.862 1.00 . A A . 153 GLU N 1 1
10 77730 1 1 164 GLU O O 20.327 -7.764 -38.390 1.00 . A A . 153 GLU O 1 1
10 77731 1 1 164 GLU OE1 O 14.312 -8.839 -39.771 1.00 . A A . 153 GLU OE1 1 1
10 77732 1 1 164 GLU OE2 O 14.533 -6.711 -40.208 1.00 . A A . 153 GLU OE2 1 1
10 77733 1 1 165 LYS C C 20.382 -11.807 -38.452 1.00 . A A . 154 LYS C 1 1
10 77734 1 1 165 LYS CA C 20.888 -10.519 -37.779 1.00 . A A . 154 LYS CA 1 1
10 77735 1 1 165 LYS CB C 21.797 -10.883 -36.577 1.00 . A A . 154 LYS CB 1 1
10 77736 1 1 165 LYS CD C 22.053 -12.182 -34.371 1.00 . A A . 154 LYS CD 1 1
10 77737 1 1 165 LYS CE C 21.393 -12.487 -33.028 1.00 . A A . 154 LYS CE 1 1
10 77738 1 1 165 LYS CG C 21.069 -11.573 -35.401 1.00 . A A . 154 LYS CG 1 1
10 77739 1 1 165 LYS H H 19.103 -10.082 -36.710 1.00 . A A . 154 LYS H 1 1
10 77740 1 1 165 LYS HA H 21.471 -9.961 -38.512 1.00 . A A . 154 LYS HA 1 1
10 77741 1 1 165 LYS HB2 H 22.585 -11.545 -36.927 1.00 . A A . 154 LYS HB2 1 1
10 77742 1 1 165 LYS HB3 H 22.256 -9.971 -36.204 1.00 . A A . 154 LYS HB3 1 1
10 77743 1 1 165 LYS HD2 H 22.437 -13.121 -34.773 1.00 . A A . 154 LYS HD2 1 1
10 77744 1 1 165 LYS HD3 H 22.880 -11.494 -34.211 1.00 . A A . 154 LYS HD3 1 1
10 77745 1 1 165 LYS HE2 H 20.782 -11.643 -32.729 1.00 . A A . 154 LYS HE2 1 1
10 77746 1 1 165 LYS HE3 H 20.761 -13.363 -33.127 1.00 . A A . 154 LYS HE3 1 1
10 77747 1 1 165 LYS HG2 H 20.442 -10.839 -34.904 1.00 . A A . 154 LYS HG2 1 1
10 77748 1 1 165 LYS HG3 H 20.437 -12.366 -35.795 1.00 . A A . 154 LYS HG3 1 1
10 77749 1 1 165 LYS HZ1 H 23.007 -11.908 -31.840 1.00 . A A . 154 LYS HZ1 1 1
10 77750 1 1 165 LYS HZ2 H 22.993 -13.561 -32.209 1.00 . A A . 154 LYS HZ2 1 1
10 77751 1 1 165 LYS HZ3 H 21.919 -12.941 -31.064 1.00 . A A . 154 LYS HZ3 1 1
10 77752 1 1 165 LYS N N 19.737 -9.691 -37.350 1.00 . A A . 154 LYS N 1 1
10 77753 1 1 165 LYS NZ N 22.398 -12.744 -31.965 1.00 . A A . 154 LYS NZ 1 1
10 77754 1 1 165 LYS O O 19.175 -12.021 -38.592 1.00 . A A . 154 LYS O 1 1
10 77755 1 1 166 ASP C C 22.135 -14.950 -38.989 1.00 . A A . 155 ASP C 1 1
10 77756 1 1 166 ASP CA C 21.041 -13.971 -39.434 1.00 . A A . 155 ASP CA 1 1
10 77757 1 1 166 ASP CB C 20.950 -13.913 -40.983 1.00 . A A . 155 ASP CB 1 1
10 77758 1 1 166 ASP CG C 20.578 -15.271 -41.606 1.00 . A A . 155 ASP CG 1 1
10 77759 1 1 166 ASP H H 22.264 -12.371 -38.830 1.00 . A A . 155 ASP H 1 1
10 77760 1 1 166 ASP HA H 20.088 -14.312 -39.033 1.00 . A A . 155 ASP HA 1 1
10 77761 1 1 166 ASP HB2 H 20.192 -13.185 -41.259 1.00 . A A . 155 ASP HB2 1 1
10 77762 1 1 166 ASP HB3 H 21.902 -13.583 -41.390 1.00 . A A . 155 ASP HB3 1 1
10 77763 1 1 166 ASP N N 21.327 -12.647 -38.888 1.00 . A A . 155 ASP N 1 1
10 77764 1 1 166 ASP O O 23.264 -14.544 -38.705 1.00 . A A . 155 ASP O 1 1
10 77765 1 1 166 ASP OD1 O 19.405 -15.687 -41.471 1.00 . A A . 155 ASP OD1 1 1
10 77766 1 1 166 ASP OD2 O 21.455 -15.944 -42.199 1.00 . A A . 155 ASP OD2 1 1
10 77767 1 1 167 GLY C C 22.420 -18.153 -37.454 1.00 . A A . 156 GLY C 1 1
10 77768 1 1 167 GLY CA C 22.728 -17.319 -38.686 1.00 . A A . 156 GLY CA 1 1
10 77769 1 1 167 GLY H H 20.825 -16.442 -38.975 1.00 . A A . 156 GLY H 1 1
10 77770 1 1 167 GLY HA2 H 22.705 -17.959 -39.556 1.00 . A A . 156 GLY HA2 1 1
10 77771 1 1 167 GLY HA3 H 23.734 -16.917 -38.588 1.00 . A A . 156 GLY HA3 1 1
10 77772 1 1 167 GLY N N 21.771 -16.232 -38.905 1.00 . A A . 156 GLY N 1 1
10 77773 1 1 167 GLY O O 22.414 -19.386 -37.538 1.00 . A A . 156 GLY O 1 1
10 77774 1 1 168 ALA C C 21.049 -17.306 -34.093 1.00 . A A . 157 ALA C 1 1
10 77775 1 1 168 ALA CA C 21.894 -18.188 -35.028 1.00 . A A . 157 ALA CA 1 1
10 77776 1 1 168 ALA CB C 23.206 -18.614 -34.340 1.00 . A A . 157 ALA CB 1 1
10 77777 1 1 168 ALA H H 22.242 -16.515 -36.299 1.00 . A A . 157 ALA H 1 1
10 77778 1 1 168 ALA HA H 21.322 -19.086 -35.258 1.00 . A A . 157 ALA HA 1 1
10 77779 1 1 168 ALA HB1 H 23.780 -19.242 -35.011 1.00 . A A . 157 ALA HB1 1 1
10 77780 1 1 168 ALA HB2 H 22.983 -19.172 -33.440 1.00 . A A . 157 ALA HB2 1 1
10 77781 1 1 168 ALA HB3 H 23.790 -17.740 -34.083 1.00 . A A . 157 ALA HB3 1 1
10 77782 1 1 168 ALA N N 22.194 -17.494 -36.301 1.00 . A A . 157 ALA N 1 1
10 77783 1 1 168 ALA O O 21.005 -16.085 -34.267 1.00 . A A . 157 ALA O 1 1
10 77784 1 1 169 VAL C C 20.289 -17.611 -30.677 1.00 . A A . 158 VAL C 1 1
10 77785 1 1 169 VAL CA C 19.631 -17.275 -32.031 1.00 . A A . 158 VAL CA 1 1
10 77786 1 1 169 VAL CB C 18.119 -17.755 -31.954 1.00 . A A . 158 VAL CB 1 1
10 77787 1 1 169 VAL CG1 C 17.316 -16.931 -30.922 1.00 . A A . 158 VAL CG1 1 1
10 77788 1 1 169 VAL CG2 C 17.430 -17.747 -33.333 1.00 . A A . 158 VAL CG2 1 1
10 77789 1 1 169 VAL H H 20.419 -18.927 -33.096 1.00 . A A . 158 VAL H 1 1
10 77790 1 1 169 VAL HA H 19.663 -16.192 -32.205 1.00 . A A . 158 VAL HA 1 1
10 77791 1 1 169 VAL HB H 18.115 -18.790 -31.603 1.00 . A A . 158 VAL HB 1 1
10 77792 1 1 169 VAL HG11 H 16.299 -17.296 -30.870 1.00 . A A . 158 VAL HG11 1 1
10 77793 1 1 169 VAL HG12 H 17.304 -15.886 -31.213 1.00 . A A . 158 VAL HG12 1 1
10 77794 1 1 169 VAL HG13 H 17.776 -17.018 -29.945 1.00 . A A . 158 VAL HG13 1 1
10 77795 1 1 169 VAL HG21 H 17.972 -18.390 -34.015 1.00 . A A . 158 VAL HG21 1 1
10 77796 1 1 169 VAL HG22 H 17.414 -16.741 -33.731 1.00 . A A . 158 VAL HG22 1 1
10 77797 1 1 169 VAL HG23 H 16.411 -18.109 -33.241 1.00 . A A . 158 VAL HG23 1 1
10 77798 1 1 169 VAL N N 20.386 -17.950 -33.109 1.00 . A A . 158 VAL N 1 1
10 77799 1 1 169 VAL O O 20.616 -18.777 -30.422 1.00 . A A . 158 VAL O 1 1
10 77800 1 1 170 GLU C C 19.711 -16.456 -27.481 1.00 . A A . 159 GLU C 1 1
10 77801 1 1 170 GLU CA C 20.900 -16.751 -28.420 1.00 . A A . 159 GLU CA 1 1
10 77802 1 1 170 GLU CB C 22.107 -15.819 -28.074 1.00 . A A . 159 GLU CB 1 1
10 77803 1 1 170 GLU CD C 23.585 -15.895 -30.206 1.00 . A A . 159 GLU CD 1 1
10 77804 1 1 170 GLU CG C 23.464 -16.216 -28.706 1.00 . A A . 159 GLU CG 1 1
10 77805 1 1 170 GLU H H 20.318 -15.690 -30.158 1.00 . A A . 159 GLU H 1 1
10 77806 1 1 170 GLU HA H 21.202 -17.785 -28.261 1.00 . A A . 159 GLU HA 1 1
10 77807 1 1 170 GLU HB2 H 21.869 -14.806 -28.396 1.00 . A A . 159 GLU HB2 1 1
10 77808 1 1 170 GLU HB3 H 22.233 -15.806 -26.995 1.00 . A A . 159 GLU HB3 1 1
10 77809 1 1 170 GLU HG2 H 24.257 -15.689 -28.181 1.00 . A A . 159 GLU HG2 1 1
10 77810 1 1 170 GLU HG3 H 23.611 -17.281 -28.558 1.00 . A A . 159 GLU HG3 1 1
10 77811 1 1 170 GLU N N 20.479 -16.594 -29.829 1.00 . A A . 159 GLU N 1 1
10 77812 1 1 170 GLU O O 18.608 -16.115 -27.930 1.00 . A A . 159 GLU O 1 1
10 77813 1 1 170 GLU OE1 O 23.797 -14.711 -30.546 1.00 . A A . 159 GLU OE1 1 1
10 77814 1 1 170 GLU OE2 O 23.486 -16.819 -31.052 1.00 . A A . 159 GLU OE2 1 1
10 77815 1 1 171 ALA C C 18.637 -14.923 -24.795 1.00 . A A . 160 ALA C 1 1
10 77816 1 1 171 ALA CA C 18.947 -16.389 -25.115 1.00 . A A . 160 ALA CA 1 1
10 77817 1 1 171 ALA CB C 19.422 -17.098 -23.852 1.00 . A A . 160 ALA CB 1 1
10 77818 1 1 171 ALA H H 20.885 -16.765 -25.888 1.00 . A A . 160 ALA H 1 1
10 77819 1 1 171 ALA HA H 18.033 -16.870 -25.447 1.00 . A A . 160 ALA HA 1 1
10 77820 1 1 171 ALA HB1 H 20.334 -16.640 -23.500 1.00 . A A . 160 ALA HB1 1 1
10 77821 1 1 171 ALA HB2 H 19.601 -18.141 -24.068 1.00 . A A . 160 ALA HB2 1 1
10 77822 1 1 171 ALA HB3 H 18.661 -17.018 -23.084 1.00 . A A . 160 ALA HB3 1 1
10 77823 1 1 171 ALA N N 19.967 -16.556 -26.167 1.00 . A A . 160 ALA N 1 1
10 77824 1 1 171 ALA O O 17.833 -14.643 -23.896 1.00 . A A . 160 ALA O 1 1
10 77825 1 1 172 GLU C C 18.882 -11.803 -26.571 1.00 . A A . 161 GLU C 1 1
10 77826 1 1 172 GLU CA C 19.131 -12.549 -25.258 1.00 . A A . 161 GLU CA 1 1
10 77827 1 1 172 GLU CB C 20.380 -12.007 -24.507 1.00 . A A . 161 GLU CB 1 1
10 77828 1 1 172 GLU CD C 21.462 -11.732 -22.194 1.00 . A A . 161 GLU CD 1 1
10 77829 1 1 172 GLU CG C 20.588 -12.607 -23.096 1.00 . A A . 161 GLU CG 1 1
10 77830 1 1 172 GLU H H 19.878 -14.276 -26.230 1.00 . A A . 161 GLU H 1 1
10 77831 1 1 172 GLU HA H 18.254 -12.397 -24.631 1.00 . A A . 161 GLU HA 1 1
10 77832 1 1 172 GLU HB2 H 21.266 -12.218 -25.100 1.00 . A A . 161 GLU HB2 1 1
10 77833 1 1 172 GLU HB3 H 20.280 -10.931 -24.410 1.00 . A A . 161 GLU HB3 1 1
10 77834 1 1 172 GLU HG2 H 19.618 -12.731 -22.621 1.00 . A A . 161 GLU HG2 1 1
10 77835 1 1 172 GLU HG3 H 21.047 -13.583 -23.196 1.00 . A A . 161 GLU HG3 1 1
10 77836 1 1 172 GLU N N 19.281 -13.989 -25.509 1.00 . A A . 161 GLU N 1 1
10 77837 1 1 172 GLU O O 19.408 -10.705 -26.795 1.00 . A A . 161 GLU O 1 1
10 77838 1 1 172 GLU OE1 O 20.947 -10.715 -21.679 1.00 . A A . 161 GLU OE1 1 1
10 77839 1 1 172 GLU OE2 O 22.665 -12.039 -22.006 1.00 . A A . 161 GLU OE2 1 1
10 77840 1 1 173 ASP C C 16.161 -11.635 -28.879 1.00 . A A . 162 ASP C 1 1
10 77841 1 1 173 ASP CA C 17.676 -11.805 -28.742 1.00 . A A . 162 ASP CA 1 1
10 77842 1 1 173 ASP CB C 18.238 -12.676 -29.893 1.00 . A A . 162 ASP CB 1 1
10 77843 1 1 173 ASP CG C 19.765 -12.636 -29.948 1.00 . A A . 162 ASP CG 1 1
10 77844 1 1 173 ASP H H 17.707 -13.304 -27.195 1.00 . A A . 162 ASP H 1 1
10 77845 1 1 173 ASP HA H 18.122 -10.814 -28.809 1.00 . A A . 162 ASP HA 1 1
10 77846 1 1 173 ASP HB2 H 17.915 -13.703 -29.749 1.00 . A A . 162 ASP HB2 1 1
10 77847 1 1 173 ASP HB3 H 17.851 -12.318 -30.844 1.00 . A A . 162 ASP HB3 1 1
10 77848 1 1 173 ASP N N 18.055 -12.406 -27.433 1.00 . A A . 162 ASP N 1 1
10 77849 1 1 173 ASP O O 15.424 -11.753 -27.905 1.00 . A A . 162 ASP O 1 1
10 77850 1 1 173 ASP OD1 O 20.340 -11.529 -29.935 1.00 . A A . 162 ASP OD1 1 1
10 77851 1 1 173 ASP OD2 O 20.405 -13.695 -30.007 1.00 . A A . 162 ASP OD2 1 1
10 77852 1 1 174 ARG C C 14.077 -12.238 -31.626 1.00 . A A . 163 ARG C 1 1
10 77853 1 1 174 ARG CA C 14.294 -11.260 -30.465 1.00 . A A . 163 ARG CA 1 1
10 77854 1 1 174 ARG CB C 13.823 -9.843 -30.864 1.00 . A A . 163 ARG CB 1 1
10 77855 1 1 174 ARG CD C 12.890 -7.666 -29.890 1.00 . A A . 163 ARG CD 1 1
10 77856 1 1 174 ARG CG C 13.965 -8.761 -29.768 1.00 . A A . 163 ARG CG 1 1
10 77857 1 1 174 ARG CZ C 12.280 -5.926 -31.595 1.00 . A A . 163 ARG CZ 1 1
10 77858 1 1 174 ARG H H 16.376 -11.056 -30.793 1.00 . A A . 163 ARG H 1 1
10 77859 1 1 174 ARG HA H 13.708 -11.598 -29.609 1.00 . A A . 163 ARG HA 1 1
10 77860 1 1 174 ARG HB2 H 14.405 -9.520 -31.724 1.00 . A A . 163 ARG HB2 1 1
10 77861 1 1 174 ARG HB3 H 12.779 -9.899 -31.160 1.00 . A A . 163 ARG HB3 1 1
10 77862 1 1 174 ARG HD2 H 11.938 -8.076 -29.573 1.00 . A A . 163 ARG HD2 1 1
10 77863 1 1 174 ARG HD3 H 13.156 -6.846 -29.231 1.00 . A A . 163 ARG HD3 1 1
10 77864 1 1 174 ARG HE H 12.980 -7.757 -32.007 1.00 . A A . 163 ARG HE 1 1
10 77865 1 1 174 ARG HG2 H 13.875 -9.228 -28.790 1.00 . A A . 163 ARG HG2 1 1
10 77866 1 1 174 ARG HG3 H 14.944 -8.301 -29.845 1.00 . A A . 163 ARG HG3 1 1
10 77867 1 1 174 ARG HH11 H 11.984 -5.306 -29.683 1.00 . A A . 163 ARG HH11 1 1
10 77868 1 1 174 ARG HH12 H 11.576 -4.146 -30.907 1.00 . A A . 163 ARG HH12 1 1
10 77869 1 1 174 ARG HH21 H 12.393 -6.244 -33.598 1.00 . A A . 163 ARG HH21 1 1
10 77870 1 1 174 ARG HH22 H 11.808 -4.682 -33.122 1.00 . A A . 163 ARG HH22 1 1
10 77871 1 1 174 ARG N N 15.717 -11.286 -30.100 1.00 . A A . 163 ARG N 1 1
10 77872 1 1 174 ARG NE N 12.739 -7.147 -31.271 1.00 . A A . 163 ARG NE 1 1
10 77873 1 1 174 ARG NH1 N 11.919 -5.057 -30.651 1.00 . A A . 163 ARG NH1 1 1
10 77874 1 1 174 ARG NH2 N 12.149 -5.590 -32.871 1.00 . A A . 163 ARG NH2 1 1
10 77875 1 1 174 ARG O O 14.728 -12.129 -32.658 1.00 . A A . 163 ARG O 1 1
10 77876 1 1 175 VAL C C 11.586 -14.153 -33.048 1.00 . A A . 164 VAL C 1 1
10 77877 1 1 175 VAL CA C 12.968 -14.295 -32.403 1.00 . A A . 164 VAL CA 1 1
10 77878 1 1 175 VAL CB C 13.094 -15.709 -31.696 1.00 . A A . 164 VAL CB 1 1
10 77879 1 1 175 VAL CG1 C 13.626 -16.773 -32.681 1.00 . A A . 164 VAL CG1 1 1
10 77880 1 1 175 VAL CG2 C 13.951 -15.641 -30.401 1.00 . A A . 164 VAL CG2 1 1
10 77881 1 1 175 VAL H H 12.604 -13.167 -30.648 1.00 . A A . 164 VAL H 1 1
10 77882 1 1 175 VAL HA H 13.729 -14.226 -33.180 1.00 . A A . 164 VAL HA 1 1
10 77883 1 1 175 VAL HB H 12.092 -16.023 -31.406 1.00 . A A . 164 VAL HB 1 1
10 77884 1 1 175 VAL HG11 H 14.611 -16.487 -33.031 1.00 . A A . 164 VAL HG11 1 1
10 77885 1 1 175 VAL HG12 H 12.957 -16.855 -33.529 1.00 . A A . 164 VAL HG12 1 1
10 77886 1 1 175 VAL HG13 H 13.691 -17.735 -32.189 1.00 . A A . 164 VAL HG13 1 1
10 77887 1 1 175 VAL HG21 H 13.498 -14.941 -29.703 1.00 . A A . 164 VAL HG21 1 1
10 77888 1 1 175 VAL HG22 H 14.951 -15.305 -30.639 1.00 . A A . 164 VAL HG22 1 1
10 77889 1 1 175 VAL HG23 H 14.003 -16.617 -29.935 1.00 . A A . 164 VAL HG23 1 1
10 77890 1 1 175 VAL N N 13.164 -13.196 -31.448 1.00 . A A . 164 VAL N 1 1
10 77891 1 1 175 VAL O O 10.577 -14.496 -32.424 1.00 . A A . 164 VAL O 1 1
10 77892 1 1 176 THR C C 9.955 -14.788 -35.692 1.00 . A A . 165 THR C 1 1
10 77893 1 1 176 THR CA C 10.273 -13.456 -34.996 1.00 . A A . 165 THR CA 1 1
10 77894 1 1 176 THR CB C 10.300 -12.297 -36.034 1.00 . A A . 165 THR CB 1 1
10 77895 1 1 176 THR CG2 C 8.893 -11.990 -36.579 1.00 . A A . 165 THR CG2 1 1
10 77896 1 1 176 THR H H 12.366 -13.357 -34.709 1.00 . A A . 165 THR H 1 1
10 77897 1 1 176 THR HA H 9.493 -13.235 -34.262 1.00 . A A . 165 THR HA 1 1
10 77898 1 1 176 THR HB H 10.933 -12.592 -36.864 1.00 . A A . 165 THR HB 1 1
10 77899 1 1 176 THR HG1 H 10.924 -11.217 -34.486 1.00 . A A . 165 THR HG1 1 1
10 77900 1 1 176 THR HG21 H 8.945 -11.169 -37.282 1.00 . A A . 165 THR HG21 1 1
10 77901 1 1 176 THR HG22 H 8.238 -11.715 -35.759 1.00 . A A . 165 THR HG22 1 1
10 77902 1 1 176 THR HG23 H 8.492 -12.864 -37.078 1.00 . A A . 165 THR HG23 1 1
10 77903 1 1 176 THR N N 11.533 -13.611 -34.271 1.00 . A A . 165 THR N 1 1
10 77904 1 1 176 THR O O 10.662 -15.210 -36.623 1.00 . A A . 165 THR O 1 1
10 77905 1 1 176 THR OG1 O 10.847 -11.103 -35.436 1.00 . A A . 165 THR OG1 1 1
10 77906 1 1 177 ILE C C 7.037 -16.884 -35.855 1.00 . A A . 166 ILE C 1 1
10 77907 1 1 177 ILE CA C 8.542 -16.810 -35.592 1.00 . A A . 166 ILE CA 1 1
10 77908 1 1 177 ILE CB C 8.911 -17.863 -34.471 1.00 . A A . 166 ILE CB 1 1
10 77909 1 1 177 ILE CD1 C 8.446 -18.459 -31.973 1.00 . A A . 166 ILE CD1 1 1
10 77910 1 1 177 ILE CG1 C 8.227 -17.477 -33.110 1.00 . A A . 166 ILE CG1 1 1
10 77911 1 1 177 ILE CG2 C 10.445 -18.001 -34.310 1.00 . A A . 166 ILE CG2 1 1
10 77912 1 1 177 ILE H H 8.376 -15.020 -34.509 1.00 . A A . 166 ILE H 1 1
10 77913 1 1 177 ILE HA H 9.073 -17.070 -36.510 1.00 . A A . 166 ILE HA 1 1
10 77914 1 1 177 ILE HB H 8.535 -18.837 -34.788 1.00 . A A . 166 ILE HB 1 1
10 77915 1 1 177 ILE HD11 H 9.499 -18.526 -31.747 1.00 . A A . 166 ILE HD11 1 1
10 77916 1 1 177 ILE HD12 H 8.074 -19.432 -32.264 1.00 . A A . 166 ILE HD12 1 1
10 77917 1 1 177 ILE HD13 H 7.910 -18.116 -31.100 1.00 . A A . 166 ILE HD13 1 1
10 77918 1 1 177 ILE HG12 H 8.600 -16.517 -32.782 1.00 . A A . 166 ILE HG12 1 1
10 77919 1 1 177 ILE HG13 H 7.156 -17.396 -33.264 1.00 . A A . 166 ILE HG13 1 1
10 77920 1 1 177 ILE HG21 H 10.671 -18.757 -33.568 1.00 . A A . 166 ILE HG21 1 1
10 77921 1 1 177 ILE HG22 H 10.869 -17.058 -33.997 1.00 . A A . 166 ILE HG22 1 1
10 77922 1 1 177 ILE HG23 H 10.888 -18.292 -35.257 1.00 . A A . 166 ILE HG23 1 1
10 77923 1 1 177 ILE N N 8.922 -15.460 -35.187 1.00 . A A . 166 ILE N 1 1
10 77924 1 1 177 ILE O O 6.276 -15.998 -35.460 1.00 . A A . 166 ILE O 1 1
10 77925 1 1 178 ASP C C 5.015 -19.601 -35.887 1.00 . A A . 167 ASP C 1 1
10 77926 1 1 178 ASP CA C 5.220 -18.324 -36.689 1.00 . A A . 167 ASP CA 1 1
10 77927 1 1 178 ASP CB C 4.885 -18.581 -38.184 1.00 . A A . 167 ASP CB 1 1
10 77928 1 1 178 ASP CG C 5.423 -17.485 -39.107 1.00 . A A . 167 ASP CG 1 1
10 77929 1 1 178 ASP H H 7.313 -18.522 -36.940 1.00 . A A . 167 ASP H 1 1
10 77930 1 1 178 ASP HA H 4.584 -17.535 -36.296 1.00 . A A . 167 ASP HA 1 1
10 77931 1 1 178 ASP HB2 H 5.320 -19.531 -38.491 1.00 . A A . 167 ASP HB2 1 1
10 77932 1 1 178 ASP HB3 H 3.810 -18.646 -38.304 1.00 . A A . 167 ASP HB3 1 1
10 77933 1 1 178 ASP N N 6.631 -17.951 -36.527 1.00 . A A . 167 ASP N 1 1
10 77934 1 1 178 ASP O O 5.773 -20.555 -36.078 1.00 . A A . 167 ASP O 1 1
10 77935 1 1 178 ASP OD1 O 4.720 -16.479 -39.358 1.00 . A A . 167 ASP OD1 1 1
10 77936 1 1 178 ASP OD2 O 6.575 -17.625 -39.579 1.00 . A A . 167 ASP OD2 1 1
10 77937 1 1 179 PHE C C 2.260 -21.139 -34.135 1.00 . A A . 168 PHE C 1 1
10 77938 1 1 179 PHE CA C 3.758 -20.857 -34.209 1.00 . A A . 168 PHE CA 1 1
10 77939 1 1 179 PHE CB C 4.395 -20.802 -32.790 1.00 . A A . 168 PHE CB 1 1
10 77940 1 1 179 PHE CD1 C 2.679 -20.252 -30.997 1.00 . A A . 168 PHE CD1 1 1
10 77941 1 1 179 PHE CD2 C 4.194 -18.524 -31.675 1.00 . A A . 168 PHE CD2 1 1
10 77942 1 1 179 PHE CE1 C 2.087 -19.391 -30.104 1.00 . A A . 168 PHE CE1 1 1
10 77943 1 1 179 PHE CE2 C 3.596 -17.666 -30.777 1.00 . A A . 168 PHE CE2 1 1
10 77944 1 1 179 PHE CG C 3.744 -19.835 -31.804 1.00 . A A . 168 PHE CG 1 1
10 77945 1 1 179 PHE CZ C 2.545 -18.100 -29.997 1.00 . A A . 168 PHE CZ 1 1
10 77946 1 1 179 PHE H H 3.485 -18.838 -34.836 1.00 . A A . 168 PHE H 1 1
10 77947 1 1 179 PHE HA H 4.216 -21.691 -34.742 1.00 . A A . 168 PHE HA 1 1
10 77948 1 1 179 PHE HB2 H 4.358 -21.794 -32.352 1.00 . A A . 168 PHE HB2 1 1
10 77949 1 1 179 PHE HB3 H 5.440 -20.522 -32.890 1.00 . A A . 168 PHE HB3 1 1
10 77950 1 1 179 PHE HD1 H 2.312 -21.264 -31.083 1.00 . A A . 168 PHE HD1 1 1
10 77951 1 1 179 PHE HD2 H 5.016 -18.177 -32.287 1.00 . A A . 168 PHE HD2 1 1
10 77952 1 1 179 PHE HE1 H 1.262 -19.730 -29.487 1.00 . A A . 168 PHE HE1 1 1
10 77953 1 1 179 PHE HE2 H 3.950 -16.645 -30.687 1.00 . A A . 168 PHE HE2 1 1
10 77954 1 1 179 PHE HZ H 2.075 -17.418 -29.294 1.00 . A A . 168 PHE HZ 1 1
10 77955 1 1 179 PHE N N 4.034 -19.638 -34.984 1.00 . A A . 168 PHE N 1 1
10 77956 1 1 179 PHE O O 1.427 -20.228 -34.199 1.00 . A A . 168 PHE O 1 1
10 77957 1 1 180 THR C C 0.885 -24.130 -32.723 1.00 . A A . 169 THR C 1 1
10 77958 1 1 180 THR CA C 0.649 -22.936 -33.655 1.00 . A A . 169 THR CA 1 1
10 77959 1 1 180 THR CB C -0.240 -23.310 -34.891 1.00 . A A . 169 THR CB 1 1
10 77960 1 1 180 THR CG2 C 0.399 -24.357 -35.823 1.00 . A A . 169 THR CG2 1 1
10 77961 1 1 180 THR H H 2.650 -23.085 -34.251 1.00 . A A . 169 THR H 1 1
10 77962 1 1 180 THR HA H 0.137 -22.153 -33.094 1.00 . A A . 169 THR HA 1 1
10 77963 1 1 180 THR HB H -0.397 -22.401 -35.464 1.00 . A A . 169 THR HB 1 1
10 77964 1 1 180 THR HG1 H -1.846 -23.198 -33.745 1.00 . A A . 169 THR HG1 1 1
10 77965 1 1 180 THR HG21 H 1.347 -23.986 -36.196 1.00 . A A . 169 THR HG21 1 1
10 77966 1 1 180 THR HG22 H -0.258 -24.548 -36.659 1.00 . A A . 169 THR HG22 1 1
10 77967 1 1 180 THR HG23 H 0.564 -25.280 -35.281 1.00 . A A . 169 THR HG23 1 1
10 77968 1 1 180 THR N N 1.952 -22.431 -34.041 1.00 . A A . 169 THR N 1 1
10 77969 1 1 180 THR O O 1.629 -25.062 -33.062 1.00 . A A . 169 THR O 1 1
10 77970 1 1 180 THR OG1 O -1.524 -23.777 -34.446 1.00 . A A . 169 THR OG1 1 1
10 77971 1 1 181 GLY C C -0.681 -25.865 -30.145 1.00 . A A . 170 GLY C 1 1
10 77972 1 1 181 GLY CA C 0.551 -25.049 -30.482 1.00 . A A . 170 GLY CA 1 1
10 77973 1 1 181 GLY H H -0.299 -23.313 -31.336 1.00 . A A . 170 GLY H 1 1
10 77974 1 1 181 GLY HA2 H 1.350 -25.722 -30.787 1.00 . A A . 170 GLY HA2 1 1
10 77975 1 1 181 GLY HA3 H 0.872 -24.527 -29.591 1.00 . A A . 170 GLY HA3 1 1
10 77976 1 1 181 GLY N N 0.311 -24.055 -31.520 1.00 . A A . 170 GLY N 1 1
10 77977 1 1 181 GLY O O -1.806 -25.489 -30.511 1.00 . A A . 170 GLY O 1 1
10 77978 1 1 182 SER C C -1.173 -28.394 -27.530 1.00 . A A . 171 SER C 1 1
10 77979 1 1 182 SER CA C -1.538 -27.824 -28.905 1.00 . A A . 171 SER CA 1 1
10 77980 1 1 182 SER CB C -1.826 -28.974 -29.893 1.00 . A A . 171 SER CB 1 1
10 77981 1 1 182 SER H H 0.465 -27.219 -29.211 1.00 . A A . 171 SER H 1 1
10 77982 1 1 182 SER HA H -2.439 -27.218 -28.802 1.00 . A A . 171 SER HA 1 1
10 77983 1 1 182 SER HB2 H -2.545 -29.657 -29.460 1.00 . A A . 171 SER HB2 1 1
10 77984 1 1 182 SER HB3 H -2.241 -28.564 -30.801 1.00 . A A . 171 SER HB3 1 1
10 77985 1 1 182 SER HG H -0.048 -29.114 -30.712 1.00 . A A . 171 SER HG 1 1
10 77986 1 1 182 SER N N -0.462 -26.967 -29.411 1.00 . A A . 171 SER N 1 1
10 77987 1 1 182 SER O O -0.051 -28.845 -27.318 1.00 . A A . 171 SER O 1 1
10 77988 1 1 182 SER OG O -0.645 -29.694 -30.221 1.00 . A A . 171 SER OG 1 1
10 77989 1 1 183 VAL C C -3.183 -30.031 -25.213 1.00 . A A . 172 VAL C 1 1
10 77990 1 1 183 VAL CA C -2.049 -29.000 -25.289 1.00 . A A . 172 VAL CA 1 1
10 77991 1 1 183 VAL CB C -2.176 -27.966 -24.100 1.00 . A A . 172 VAL CB 1 1
10 77992 1 1 183 VAL CG1 C -2.044 -28.655 -22.719 1.00 . A A . 172 VAL CG1 1 1
10 77993 1 1 183 VAL CG2 C -1.143 -26.832 -24.238 1.00 . A A . 172 VAL CG2 1 1
10 77994 1 1 183 VAL H H -2.968 -27.876 -26.832 1.00 . A A . 172 VAL H 1 1
10 77995 1 1 183 VAL HA H -1.091 -29.513 -25.210 1.00 . A A . 172 VAL HA 1 1
10 77996 1 1 183 VAL HB H -3.161 -27.514 -24.151 1.00 . A A . 172 VAL HB 1 1
10 77997 1 1 183 VAL HG11 H -1.065 -29.115 -22.632 1.00 . A A . 172 VAL HG11 1 1
10 77998 1 1 183 VAL HG12 H -2.807 -29.417 -22.614 1.00 . A A . 172 VAL HG12 1 1
10 77999 1 1 183 VAL HG13 H -2.164 -27.923 -21.931 1.00 . A A . 172 VAL HG13 1 1
10 78000 1 1 183 VAL HG21 H -1.273 -26.113 -23.440 1.00 . A A . 172 VAL HG21 1 1
10 78001 1 1 183 VAL HG22 H -1.274 -26.332 -25.190 1.00 . A A . 172 VAL HG22 1 1
10 78002 1 1 183 VAL HG23 H -0.144 -27.240 -24.187 1.00 . A A . 172 VAL HG23 1 1
10 78003 1 1 183 VAL N N -2.137 -28.348 -26.607 1.00 . A A . 172 VAL N 1 1
10 78004 1 1 183 VAL O O -4.293 -29.748 -25.689 1.00 . A A . 172 VAL O 1 1
10 78005 1 1 184 ASP C C -4.252 -32.928 -25.924 1.00 . A A . 173 ASP C 1 1
10 78006 1 1 184 ASP CA C -3.864 -32.349 -24.527 1.00 . A A . 173 ASP CA 1 1
10 78007 1 1 184 ASP CB C -5.096 -31.850 -23.692 1.00 . A A . 173 ASP CB 1 1
10 78008 1 1 184 ASP CG C -6.178 -32.901 -23.408 1.00 . A A . 173 ASP CG 1 1
10 78009 1 1 184 ASP H H -1.965 -31.382 -24.348 1.00 . A A . 173 ASP H 1 1
10 78010 1 1 184 ASP HA H -3.368 -33.138 -23.971 1.00 . A A . 173 ASP HA 1 1
10 78011 1 1 184 ASP HB2 H -4.739 -31.482 -22.735 1.00 . A A . 173 ASP HB2 1 1
10 78012 1 1 184 ASP HB3 H -5.547 -31.017 -24.223 1.00 . A A . 173 ASP HB3 1 1
10 78013 1 1 184 ASP N N -2.880 -31.236 -24.667 1.00 . A A . 173 ASP N 1 1
10 78014 1 1 184 ASP O O -5.227 -33.678 -26.076 1.00 . A A . 173 ASP O 1 1
10 78015 1 1 184 ASP OD1 O -5.839 -34.008 -22.944 1.00 . A A . 173 ASP OD1 1 1
10 78016 1 1 184 ASP OD2 O -7.378 -32.617 -23.632 1.00 . A A . 173 ASP OD2 1 1
10 78017 1 1 185 GLY C C -4.497 -32.187 -29.180 1.00 . A A . 174 GLY C 1 1
10 78018 1 1 185 GLY CA C -3.619 -33.092 -28.317 1.00 . A A . 174 GLY CA 1 1
10 78019 1 1 185 GLY H H -2.661 -32.022 -26.760 1.00 . A A . 174 GLY H 1 1
10 78020 1 1 185 GLY HA2 H -2.651 -33.173 -28.788 1.00 . A A . 174 GLY HA2 1 1
10 78021 1 1 185 GLY HA3 H -4.066 -34.081 -28.285 1.00 . A A . 174 GLY HA3 1 1
10 78022 1 1 185 GLY N N -3.425 -32.603 -26.947 1.00 . A A . 174 GLY N 1 1
10 78023 1 1 185 GLY O O -4.743 -32.509 -30.349 1.00 . A A . 174 GLY O 1 1
10 78024 1 1 186 GLU C C -5.391 -28.651 -29.059 1.00 . A A . 175 GLU C 1 1
10 78025 1 1 186 GLU CA C -5.841 -30.099 -29.311 1.00 . A A . 175 GLU CA 1 1
10 78026 1 1 186 GLU CB C -7.304 -30.291 -28.850 1.00 . A A . 175 GLU CB 1 1
10 78027 1 1 186 GLU CD C -9.032 -30.162 -26.962 1.00 . A A . 175 GLU CD 1 1
10 78028 1 1 186 GLU CG C -7.546 -30.085 -27.340 1.00 . A A . 175 GLU CG 1 1
10 78029 1 1 186 GLU H H -4.672 -30.823 -27.712 1.00 . A A . 175 GLU H 1 1
10 78030 1 1 186 GLU HA H -5.780 -30.292 -30.379 1.00 . A A . 175 GLU HA 1 1
10 78031 1 1 186 GLU HB2 H -7.917 -29.584 -29.383 1.00 . A A . 175 GLU HB2 1 1
10 78032 1 1 186 GLU HB3 H -7.628 -31.294 -29.112 1.00 . A A . 175 GLU HB3 1 1
10 78033 1 1 186 GLU HG2 H -6.997 -30.848 -26.791 1.00 . A A . 175 GLU HG2 1 1
10 78034 1 1 186 GLU HG3 H -7.158 -29.112 -27.055 1.00 . A A . 175 GLU HG3 1 1
10 78035 1 1 186 GLU N N -4.952 -31.047 -28.619 1.00 . A A . 175 GLU N 1 1
10 78036 1 1 186 GLU O O -4.629 -28.384 -28.125 1.00 . A A . 175 GLU O 1 1
10 78037 1 1 186 GLU OE1 O -9.727 -29.117 -27.005 1.00 . A A . 175 GLU OE1 1 1
10 78038 1 1 186 GLU OE2 O -9.520 -31.266 -26.640 1.00 . A A . 175 GLU OE2 1 1
10 78039 1 1 187 GLU C C -6.116 -25.609 -28.563 1.00 . A A . 176 GLU C 1 1
10 78040 1 1 187 GLU CA C -5.519 -26.291 -29.816 1.00 . A A . 176 GLU CA 1 1
10 78041 1 1 187 GLU CB C -5.947 -25.544 -31.111 1.00 . A A . 176 GLU CB 1 1
10 78042 1 1 187 GLU CD C -5.645 -25.266 -33.653 1.00 . A A . 176 GLU CD 1 1
10 78043 1 1 187 GLU CG C -5.263 -26.061 -32.393 1.00 . A A . 176 GLU CG 1 1
10 78044 1 1 187 GLU H H -6.512 -28.004 -30.587 1.00 . A A . 176 GLU H 1 1
10 78045 1 1 187 GLU HA H -4.439 -26.244 -29.734 1.00 . A A . 176 GLU HA 1 1
10 78046 1 1 187 GLU HB2 H -7.023 -25.641 -31.232 1.00 . A A . 176 GLU HB2 1 1
10 78047 1 1 187 GLU HB3 H -5.708 -24.490 -30.999 1.00 . A A . 176 GLU HB3 1 1
10 78048 1 1 187 GLU HG2 H -4.186 -26.010 -32.261 1.00 . A A . 176 GLU HG2 1 1
10 78049 1 1 187 GLU HG3 H -5.542 -27.099 -32.537 1.00 . A A . 176 GLU HG3 1 1
10 78050 1 1 187 GLU N N -5.882 -27.720 -29.894 1.00 . A A . 176 GLU N 1 1
10 78051 1 1 187 GLU O O -7.023 -26.142 -27.914 1.00 . A A . 176 GLU O 1 1
10 78052 1 1 187 GLU OE1 O -5.061 -24.181 -33.883 1.00 . A A . 176 GLU OE1 1 1
10 78053 1 1 187 GLU OE2 O -6.527 -25.721 -34.423 1.00 . A A . 176 GLU OE2 1 1
10 78054 1 1 188 PHE C C -6.347 -22.198 -27.425 1.00 . A A . 177 PHE C 1 1
10 78055 1 1 188 PHE CA C -5.930 -23.639 -27.043 1.00 . A A . 177 PHE CA 1 1
10 78056 1 1 188 PHE CB C -4.708 -23.674 -26.063 1.00 . A A . 177 PHE CB 1 1
10 78057 1 1 188 PHE CD1 C -3.051 -22.229 -27.378 1.00 . A A . 177 PHE CD1 1 1
10 78058 1 1 188 PHE CD2 C -2.322 -24.386 -26.646 1.00 . A A . 177 PHE CD2 1 1
10 78059 1 1 188 PHE CE1 C -1.820 -22.009 -27.955 1.00 . A A . 177 PHE CE1 1 1
10 78060 1 1 188 PHE CE2 C -1.087 -24.157 -27.222 1.00 . A A . 177 PHE CE2 1 1
10 78061 1 1 188 PHE CG C -3.334 -23.423 -26.709 1.00 . A A . 177 PHE CG 1 1
10 78062 1 1 188 PHE CZ C -0.838 -22.969 -27.876 1.00 . A A . 177 PHE CZ 1 1
10 78063 1 1 188 PHE H H -4.956 -24.016 -28.888 1.00 . A A . 177 PHE H 1 1
10 78064 1 1 188 PHE HA H -6.781 -24.113 -26.558 1.00 . A A . 177 PHE HA 1 1
10 78065 1 1 188 PHE HB2 H -4.851 -22.923 -25.295 1.00 . A A . 177 PHE HB2 1 1
10 78066 1 1 188 PHE HB3 H -4.683 -24.648 -25.583 1.00 . A A . 177 PHE HB3 1 1
10 78067 1 1 188 PHE HD1 H -3.813 -21.465 -27.444 1.00 . A A . 177 PHE HD1 1 1
10 78068 1 1 188 PHE HD2 H -2.507 -25.330 -26.145 1.00 . A A . 177 PHE HD2 1 1
10 78069 1 1 188 PHE HE1 H -1.624 -21.076 -28.472 1.00 . A A . 177 PHE HE1 1 1
10 78070 1 1 188 PHE HE2 H -0.309 -24.913 -27.160 1.00 . A A . 177 PHE HE2 1 1
10 78071 1 1 188 PHE HZ H 0.130 -22.795 -28.336 1.00 . A A . 177 PHE HZ 1 1
10 78072 1 1 188 PHE N N -5.594 -24.412 -28.258 1.00 . A A . 177 PHE N 1 1
10 78073 1 1 188 PHE O O -6.731 -21.957 -28.576 1.00 . A A . 177 PHE O 1 1
10 78074 1 1 189 GLU C C -5.751 -19.204 -27.761 1.00 . A A . 178 GLU C 1 1
10 78075 1 1 189 GLU CA C -6.619 -19.838 -26.662 1.00 . A A . 178 GLU CA 1 1
10 78076 1 1 189 GLU CB C -6.492 -19.035 -25.343 1.00 . A A . 178 GLU CB 1 1
10 78077 1 1 189 GLU CD C -8.932 -19.478 -24.650 1.00 . A A . 178 GLU CD 1 1
10 78078 1 1 189 GLU CG C -7.448 -19.495 -24.227 1.00 . A A . 178 GLU CG 1 1
10 78079 1 1 189 GLU H H -6.004 -21.536 -25.553 1.00 . A A . 178 GLU H 1 1
10 78080 1 1 189 GLU HA H -7.661 -19.808 -26.979 1.00 . A A . 178 GLU HA 1 1
10 78081 1 1 189 GLU HB2 H -5.472 -19.124 -24.978 1.00 . A A . 178 GLU HB2 1 1
10 78082 1 1 189 GLU HB3 H -6.693 -17.988 -25.545 1.00 . A A . 178 GLU HB3 1 1
10 78083 1 1 189 GLU HG2 H -7.171 -20.502 -23.937 1.00 . A A . 178 GLU HG2 1 1
10 78084 1 1 189 GLU HG3 H -7.322 -18.841 -23.371 1.00 . A A . 178 GLU HG3 1 1
10 78085 1 1 189 GLU N N -6.277 -21.259 -26.450 1.00 . A A . 178 GLU N 1 1
10 78086 1 1 189 GLU O O -4.518 -19.149 -27.648 1.00 . A A . 178 GLU O 1 1
10 78087 1 1 189 GLU OE1 O -9.547 -18.390 -24.663 1.00 . A A . 178 GLU OE1 1 1
10 78088 1 1 189 GLU OE2 O -9.482 -20.551 -24.984 1.00 . A A . 178 GLU OE2 1 1
10 78089 1 1 190 GLY C C -5.352 -19.231 -30.994 1.00 . A A . 179 GLY C 1 1
10 78090 1 1 190 GLY CA C -5.788 -18.168 -29.999 1.00 . A A . 179 GLY CA 1 1
10 78091 1 1 190 GLY H H -7.403 -18.829 -28.811 1.00 . A A . 179 GLY H 1 1
10 78092 1 1 190 GLY HA2 H -6.492 -17.500 -30.480 1.00 . A A . 179 GLY HA2 1 1
10 78093 1 1 190 GLY HA3 H -4.923 -17.592 -29.696 1.00 . A A . 179 GLY HA3 1 1
10 78094 1 1 190 GLY N N -6.428 -18.753 -28.826 1.00 . A A . 179 GLY N 1 1
10 78095 1 1 190 GLY O O -5.759 -19.205 -32.164 1.00 . A A . 179 GLY O 1 1
10 78096 1 1 191 GLY C C -2.847 -20.952 -32.184 1.00 . A A . 180 GLY C 1 1
10 78097 1 1 191 GLY CA C -4.059 -21.302 -31.335 1.00 . A A . 180 GLY CA 1 1
10 78098 1 1 191 GLY H H -4.191 -20.097 -29.600 1.00 . A A . 180 GLY H 1 1
10 78099 1 1 191 GLY HA2 H -3.802 -22.120 -30.678 1.00 . A A . 180 GLY HA2 1 1
10 78100 1 1 191 GLY HA3 H -4.859 -21.624 -31.984 1.00 . A A . 180 GLY HA3 1 1
10 78101 1 1 191 GLY N N -4.514 -20.175 -30.523 1.00 . A A . 180 GLY N 1 1
10 78102 1 1 191 GLY O O -1.778 -21.552 -32.025 1.00 . A A . 180 GLY O 1 1
10 78103 1 1 192 LYS C C -1.527 -18.080 -33.763 1.00 . A A . 181 LYS C 1 1
10 78104 1 1 192 LYS CA C -1.968 -19.518 -34.024 1.00 . A A . 181 LYS CA 1 1
10 78105 1 1 192 LYS CB C -2.472 -19.593 -35.474 1.00 . A A . 181 LYS CB 1 1
10 78106 1 1 192 LYS CD C -3.126 -21.040 -37.439 1.00 . A A . 181 LYS CD 1 1
10 78107 1 1 192 LYS CE C -3.434 -22.453 -37.947 1.00 . A A . 181 LYS CE 1 1
10 78108 1 1 192 LYS CG C -2.917 -20.983 -35.921 1.00 . A A . 181 LYS CG 1 1
10 78109 1 1 192 LYS H H -3.873 -19.482 -33.096 1.00 . A A . 181 LYS H 1 1
10 78110 1 1 192 LYS HA H -1.109 -20.179 -33.915 1.00 . A A . 181 LYS HA 1 1
10 78111 1 1 192 LYS HB2 H -3.315 -18.916 -35.588 1.00 . A A . 181 LYS HB2 1 1
10 78112 1 1 192 LYS HB3 H -1.674 -19.262 -36.138 1.00 . A A . 181 LYS HB3 1 1
10 78113 1 1 192 LYS HD2 H -3.947 -20.385 -37.707 1.00 . A A . 181 LYS HD2 1 1
10 78114 1 1 192 LYS HD3 H -2.217 -20.683 -37.918 1.00 . A A . 181 LYS HD3 1 1
10 78115 1 1 192 LYS HE2 H -2.686 -23.142 -37.567 1.00 . A A . 181 LYS HE2 1 1
10 78116 1 1 192 LYS HE3 H -4.412 -22.757 -37.592 1.00 . A A . 181 LYS HE3 1 1
10 78117 1 1 192 LYS HG2 H -2.159 -21.706 -35.641 1.00 . A A . 181 LYS HG2 1 1
10 78118 1 1 192 LYS HG3 H -3.842 -21.230 -35.420 1.00 . A A . 181 LYS HG3 1 1
10 78119 1 1 192 LYS HZ1 H -3.643 -23.471 -39.751 1.00 . A A . 181 LYS HZ1 1 1
10 78120 1 1 192 LYS HZ2 H -2.482 -22.243 -39.790 1.00 . A A . 181 LYS HZ2 1 1
10 78121 1 1 192 LYS HZ3 H -4.126 -21.851 -39.821 1.00 . A A . 181 LYS HZ3 1 1
10 78122 1 1 192 LYS N N -3.014 -19.951 -33.077 1.00 . A A . 181 LYS N 1 1
10 78123 1 1 192 LYS NZ N -3.422 -22.510 -39.429 1.00 . A A . 181 LYS NZ 1 1
10 78124 1 1 192 LYS O O -2.326 -17.239 -33.341 1.00 . A A . 181 LYS O 1 1
10 78125 1 1 193 ALA C C 1.489 -16.379 -35.018 1.00 . A A . 182 ALA C 1 1
10 78126 1 1 193 ALA CA C 0.350 -16.480 -33.996 1.00 . A A . 182 ALA CA 1 1
10 78127 1 1 193 ALA CB C 0.844 -16.185 -32.570 1.00 . A A . 182 ALA CB 1 1
10 78128 1 1 193 ALA H H 0.271 -18.550 -34.471 1.00 . A A . 182 ALA H 1 1
10 78129 1 1 193 ALA HA H -0.410 -15.736 -34.249 1.00 . A A . 182 ALA HA 1 1
10 78130 1 1 193 ALA HB1 H 1.264 -15.185 -32.523 1.00 . A A . 182 ALA HB1 1 1
10 78131 1 1 193 ALA HB2 H 1.600 -16.903 -32.292 1.00 . A A . 182 ALA HB2 1 1
10 78132 1 1 193 ALA HB3 H 0.017 -16.252 -31.876 1.00 . A A . 182 ALA HB3 1 1
10 78133 1 1 193 ALA N N -0.267 -17.812 -34.101 1.00 . A A . 182 ALA N 1 1
10 78134 1 1 193 ALA O O 2.617 -16.830 -34.768 1.00 . A A . 182 ALA O 1 1
10 78135 1 1 194 SER C C 2.936 -14.344 -36.947 1.00 . A A . 183 SER C 1 1
10 78136 1 1 194 SER CA C 2.078 -15.580 -37.285 1.00 . A A . 183 SER CA 1 1
10 78137 1 1 194 SER CB C 1.284 -15.338 -38.590 1.00 . A A . 183 SER CB 1 1
10 78138 1 1 194 SER H H 0.190 -15.648 -36.344 1.00 . A A . 183 SER H 1 1
10 78139 1 1 194 SER HA H 2.719 -16.449 -37.410 1.00 . A A . 183 SER HA 1 1
10 78140 1 1 194 SER HB2 H 0.694 -14.435 -38.503 1.00 . A A . 183 SER HB2 1 1
10 78141 1 1 194 SER HB3 H 1.972 -15.237 -39.420 1.00 . A A . 183 SER HB3 1 1
10 78142 1 1 194 SER HG H 0.918 -17.232 -38.906 1.00 . A A . 183 SER HG 1 1
10 78143 1 1 194 SER N N 1.137 -15.855 -36.196 1.00 . A A . 183 SER N 1 1
10 78144 1 1 194 SER O O 2.406 -13.373 -36.397 1.00 . A A . 183 SER O 1 1
10 78145 1 1 194 SER OG O 0.410 -16.418 -38.861 1.00 . A A . 183 SER OG 1 1
10 78146 1 1 195 ASP C C 5.275 -12.692 -35.684 1.00 . A A . 184 ASP C 1 1
10 78147 1 1 195 ASP CA C 5.180 -13.254 -37.125 1.00 . A A . 184 ASP CA 1 1
10 78148 1 1 195 ASP CB C 4.791 -12.138 -38.146 1.00 . A A . 184 ASP CB 1 1
10 78149 1 1 195 ASP CG C 5.167 -12.482 -39.592 1.00 . A A . 184 ASP CG 1 1
10 78150 1 1 195 ASP H H 4.617 -15.269 -37.543 1.00 . A A . 184 ASP H 1 1
10 78151 1 1 195 ASP HA H 6.165 -13.624 -37.387 1.00 . A A . 184 ASP HA 1 1
10 78152 1 1 195 ASP HB2 H 3.722 -11.966 -38.099 1.00 . A A . 184 ASP HB2 1 1
10 78153 1 1 195 ASP HB3 H 5.288 -11.215 -37.869 1.00 . A A . 184 ASP HB3 1 1
10 78154 1 1 195 ASP N N 4.253 -14.409 -37.238 1.00 . A A . 184 ASP N 1 1
10 78155 1 1 195 ASP O O 5.555 -11.502 -35.490 1.00 . A A . 184 ASP O 1 1
10 78156 1 1 195 ASP OD1 O 4.431 -13.254 -40.250 1.00 . A A . 184 ASP OD1 1 1
10 78157 1 1 195 ASP OD2 O 6.210 -11.994 -40.085 1.00 . A A . 184 ASP OD2 1 1
10 78158 1 1 196 PHE C C 6.727 -12.916 -32.962 1.00 . A A . 185 PHE C 1 1
10 78159 1 1 196 PHE CA C 5.241 -13.226 -33.264 1.00 . A A . 185 PHE CA 1 1
10 78160 1 1 196 PHE CB C 4.732 -14.386 -32.350 1.00 . A A . 185 PHE CB 1 1
10 78161 1 1 196 PHE CD1 C 4.667 -13.240 -30.080 1.00 . A A . 185 PHE CD1 1 1
10 78162 1 1 196 PHE CD2 C 6.157 -15.096 -30.359 1.00 . A A . 185 PHE CD2 1 1
10 78163 1 1 196 PHE CE1 C 5.127 -13.077 -28.790 1.00 . A A . 185 PHE CE1 1 1
10 78164 1 1 196 PHE CE2 C 6.598 -14.935 -29.068 1.00 . A A . 185 PHE CE2 1 1
10 78165 1 1 196 PHE CG C 5.179 -14.249 -30.893 1.00 . A A . 185 PHE CG 1 1
10 78166 1 1 196 PHE CZ C 6.086 -13.923 -28.285 1.00 . A A . 185 PHE CZ 1 1
10 78167 1 1 196 PHE H H 4.813 -14.487 -34.915 1.00 . A A . 185 PHE H 1 1
10 78168 1 1 196 PHE HA H 4.647 -12.337 -33.068 1.00 . A A . 185 PHE HA 1 1
10 78169 1 1 196 PHE HB2 H 3.650 -14.410 -32.367 1.00 . A A . 185 PHE HB2 1 1
10 78170 1 1 196 PHE HB3 H 5.106 -15.327 -32.731 1.00 . A A . 185 PHE HB3 1 1
10 78171 1 1 196 PHE HD1 H 3.909 -12.573 -30.470 1.00 . A A . 185 PHE HD1 1 1
10 78172 1 1 196 PHE HD2 H 6.564 -15.896 -30.969 1.00 . A A . 185 PHE HD2 1 1
10 78173 1 1 196 PHE HE1 H 4.719 -12.292 -28.166 1.00 . A A . 185 PHE HE1 1 1
10 78174 1 1 196 PHE HE2 H 7.355 -15.598 -28.668 1.00 . A A . 185 PHE HE2 1 1
10 78175 1 1 196 PHE HZ H 6.452 -13.781 -27.281 1.00 . A A . 185 PHE HZ 1 1
10 78176 1 1 196 PHE N N 5.070 -13.570 -34.684 1.00 . A A . 185 PHE N 1 1
10 78177 1 1 196 PHE O O 7.610 -13.689 -33.306 1.00 . A A . 185 PHE O 1 1
10 78178 1 1 197 VAL C C 8.608 -11.792 -30.447 1.00 . A A . 186 VAL C 1 1
10 78179 1 1 197 VAL CA C 8.317 -11.345 -31.883 1.00 . A A . 186 VAL CA 1 1
10 78180 1 1 197 VAL CB C 8.440 -9.777 -32.000 1.00 . A A . 186 VAL CB 1 1
10 78181 1 1 197 VAL CG1 C 9.808 -9.274 -31.482 1.00 . A A . 186 VAL CG1 1 1
10 78182 1 1 197 VAL CG2 C 8.186 -9.316 -33.456 1.00 . A A . 186 VAL CG2 1 1
10 78183 1 1 197 VAL H H 6.199 -11.294 -31.930 1.00 . A A . 186 VAL H 1 1
10 78184 1 1 197 VAL HA H 9.046 -11.802 -32.560 1.00 . A A . 186 VAL HA 1 1
10 78185 1 1 197 VAL HB H 7.667 -9.328 -31.374 1.00 . A A . 186 VAL HB 1 1
10 78186 1 1 197 VAL HG11 H 9.932 -9.560 -30.444 1.00 . A A . 186 VAL HG11 1 1
10 78187 1 1 197 VAL HG12 H 9.858 -8.198 -31.561 1.00 . A A . 186 VAL HG12 1 1
10 78188 1 1 197 VAL HG13 H 10.607 -9.711 -32.071 1.00 . A A . 186 VAL HG13 1 1
10 78189 1 1 197 VAL HG21 H 7.204 -9.645 -33.778 1.00 . A A . 186 VAL HG21 1 1
10 78190 1 1 197 VAL HG22 H 8.936 -9.742 -34.114 1.00 . A A . 186 VAL HG22 1 1
10 78191 1 1 197 VAL HG23 H 8.233 -8.237 -33.516 1.00 . A A . 186 VAL HG23 1 1
10 78192 1 1 197 VAL N N 6.965 -11.804 -32.255 1.00 . A A . 186 VAL N 1 1
10 78193 1 1 197 VAL O O 7.942 -11.344 -29.510 1.00 . A A . 186 VAL O 1 1
10 78194 1 1 198 LEU C C 11.180 -12.486 -28.408 1.00 . A A . 187 LEU C 1 1
10 78195 1 1 198 LEU CA C 9.948 -13.225 -28.959 1.00 . A A . 187 LEU CA 1 1
10 78196 1 1 198 LEU CB C 10.175 -14.763 -29.034 1.00 . A A . 187 LEU CB 1 1
10 78197 1 1 198 LEU CD1 C 9.673 -14.995 -26.521 1.00 . A A . 187 LEU CD1 1 1
10 78198 1 1 198 LEU CD2 C 10.488 -17.009 -27.826 1.00 . A A . 187 LEU CD2 1 1
10 78199 1 1 198 LEU CG C 10.556 -15.473 -27.688 1.00 . A A . 187 LEU CG 1 1
10 78200 1 1 198 LEU H H 10.032 -13.040 -31.076 1.00 . A A . 187 LEU H 1 1
10 78201 1 1 198 LEU HA H 9.113 -13.043 -28.275 1.00 . A A . 187 LEU HA 1 1
10 78202 1 1 198 LEU HB2 H 9.264 -15.213 -29.416 1.00 . A A . 187 LEU HB2 1 1
10 78203 1 1 198 LEU HB3 H 10.966 -14.951 -29.756 1.00 . A A . 187 LEU HB3 1 1
10 78204 1 1 198 LEU HD11 H 9.966 -15.505 -25.611 1.00 . A A . 187 LEU HD11 1 1
10 78205 1 1 198 LEU HD12 H 8.631 -15.203 -26.728 1.00 . A A . 187 LEU HD12 1 1
10 78206 1 1 198 LEU HD13 H 9.804 -13.930 -26.381 1.00 . A A . 187 LEU HD13 1 1
10 78207 1 1 198 LEU HD21 H 9.479 -17.318 -28.076 1.00 . A A . 187 LEU HD21 1 1
10 78208 1 1 198 LEU HD22 H 10.783 -17.474 -26.893 1.00 . A A . 187 LEU HD22 1 1
10 78209 1 1 198 LEU HD23 H 11.162 -17.332 -28.606 1.00 . A A . 187 LEU HD23 1 1
10 78210 1 1 198 LEU HG H 11.577 -15.215 -27.433 1.00 . A A . 187 LEU HG 1 1
10 78211 1 1 198 LEU N N 9.571 -12.701 -30.280 1.00 . A A . 187 LEU N 1 1
10 78212 1 1 198 LEU O O 12.319 -12.890 -28.650 1.00 . A A . 187 LEU O 1 1
10 78213 1 1 199 ALA C C 12.466 -11.404 -25.768 1.00 . A A . 188 ALA C 1 1
10 78214 1 1 199 ALA CA C 11.977 -10.613 -26.989 1.00 . A A . 188 ALA CA 1 1
10 78215 1 1 199 ALA CB C 11.434 -9.236 -26.565 1.00 . A A . 188 ALA CB 1 1
10 78216 1 1 199 ALA H H 10.002 -11.076 -27.613 1.00 . A A . 188 ALA H 1 1
10 78217 1 1 199 ALA HA H 12.816 -10.456 -27.677 1.00 . A A . 188 ALA HA 1 1
10 78218 1 1 199 ALA HB1 H 12.220 -8.662 -26.092 1.00 . A A . 188 ALA HB1 1 1
10 78219 1 1 199 ALA HB2 H 10.614 -9.373 -25.858 1.00 . A A . 188 ALA HB2 1 1
10 78220 1 1 199 ALA HB3 H 11.073 -8.704 -27.432 1.00 . A A . 188 ALA HB3 1 1
10 78221 1 1 199 ALA N N 10.929 -11.381 -27.687 1.00 . A A . 188 ALA N 1 1
10 78222 1 1 199 ALA O O 11.929 -11.241 -24.670 1.00 . A A . 188 ALA O 1 1
10 78223 1 1 200 MET C C 14.481 -12.314 -23.740 1.00 . A A . 189 MET C 1 1
10 78224 1 1 200 MET CA C 14.032 -13.151 -24.952 1.00 . A A . 189 MET CA 1 1
10 78225 1 1 200 MET CB C 15.219 -13.957 -25.543 1.00 . A A . 189 MET CB 1 1
10 78226 1 1 200 MET CE C 13.107 -16.476 -25.048 1.00 . A A . 189 MET CE 1 1
10 78227 1 1 200 MET CG C 14.868 -14.960 -26.672 1.00 . A A . 189 MET CG 1 1
10 78228 1 1 200 MET H H 13.788 -12.375 -26.904 1.00 . A A . 189 MET H 1 1
10 78229 1 1 200 MET HA H 13.262 -13.847 -24.632 1.00 . A A . 189 MET HA 1 1
10 78230 1 1 200 MET HB2 H 15.948 -13.255 -25.933 1.00 . A A . 189 MET HB2 1 1
10 78231 1 1 200 MET HB3 H 15.688 -14.519 -24.740 1.00 . A A . 189 MET HB3 1 1
10 78232 1 1 200 MET HE1 H 12.791 -17.449 -24.715 1.00 . A A . 189 MET HE1 1 1
10 78233 1 1 200 MET HE2 H 12.311 -16.019 -25.618 1.00 . A A . 189 MET HE2 1 1
10 78234 1 1 200 MET HE3 H 13.335 -15.861 -24.189 1.00 . A A . 189 MET HE3 1 1
10 78235 1 1 200 MET HG2 H 13.982 -14.619 -27.195 1.00 . A A . 189 MET HG2 1 1
10 78236 1 1 200 MET HG3 H 15.694 -14.997 -27.375 1.00 . A A . 189 MET HG3 1 1
10 78237 1 1 200 MET N N 13.444 -12.293 -25.993 1.00 . A A . 189 MET N 1 1
10 78238 1 1 200 MET O O 15.137 -11.279 -23.904 1.00 . A A . 189 MET O 1 1
10 78239 1 1 200 MET SD S 14.563 -16.647 -26.079 1.00 . A A . 189 MET SD 1 1
10 78240 1 1 201 GLY C C 12.903 -11.289 -20.962 1.00 . A A . 190 GLY C 1 1
10 78241 1 1 201 GLY CA C 14.222 -11.984 -21.308 1.00 . A A . 190 GLY CA 1 1
10 78242 1 1 201 GLY H H 13.727 -13.678 -22.483 1.00 . A A . 190 GLY H 1 1
10 78243 1 1 201 GLY HA2 H 14.489 -12.645 -20.498 1.00 . A A . 190 GLY HA2 1 1
10 78244 1 1 201 GLY HA3 H 15.002 -11.233 -21.419 1.00 . A A . 190 GLY HA3 1 1
10 78245 1 1 201 GLY N N 14.100 -12.771 -22.539 1.00 . A A . 190 GLY N 1 1
10 78246 1 1 201 GLY O O 12.877 -10.082 -20.697 1.00 . A A . 190 GLY O 1 1
10 78247 1 1 202 GLN C C 9.662 -12.512 -19.758 1.00 . A A . 191 GLN C 1 1
10 78248 1 1 202 GLN CA C 10.431 -11.556 -20.686 1.00 . A A . 191 GLN CA 1 1
10 78249 1 1 202 GLN CB C 9.631 -11.333 -22.006 1.00 . A A . 191 GLN CB 1 1
10 78250 1 1 202 GLN CD C 8.644 -12.388 -24.131 1.00 . A A . 191 GLN CD 1 1
10 78251 1 1 202 GLN CG C 9.636 -12.536 -22.980 1.00 . A A . 191 GLN CG 1 1
10 78252 1 1 202 GLN H H 11.902 -13.025 -21.147 1.00 . A A . 191 GLN H 1 1
10 78253 1 1 202 GLN HA H 10.531 -10.599 -20.173 1.00 . A A . 191 GLN HA 1 1
10 78254 1 1 202 GLN HB2 H 8.599 -11.092 -21.759 1.00 . A A . 191 GLN HB2 1 1
10 78255 1 1 202 GLN HB3 H 10.061 -10.480 -22.523 1.00 . A A . 191 GLN HB3 1 1
10 78256 1 1 202 GLN HE21 H 9.932 -11.290 -25.160 1.00 . A A . 191 GLN HE21 1 1
10 78257 1 1 202 GLN HE22 H 8.414 -11.587 -25.928 1.00 . A A . 191 GLN HE22 1 1
10 78258 1 1 202 GLN HG2 H 10.631 -12.644 -23.395 1.00 . A A . 191 GLN HG2 1 1
10 78259 1 1 202 GLN HG3 H 9.394 -13.429 -22.436 1.00 . A A . 191 GLN HG3 1 1
10 78260 1 1 202 GLN N N 11.797 -12.067 -20.966 1.00 . A A . 191 GLN N 1 1
10 78261 1 1 202 GLN NE2 N 9.034 -11.685 -25.178 1.00 . A A . 191 GLN NE2 1 1
10 78262 1 1 202 GLN O O 9.872 -13.734 -19.789 1.00 . A A . 191 GLN O 1 1
10 78263 1 1 202 GLN OE1 O 7.514 -12.868 -24.061 1.00 . A A . 191 GLN OE1 1 1
10 78264 1 1 203 GLY C C 6.620 -13.198 -18.607 1.00 . A A . 192 GLY C 1 1
10 78265 1 1 203 GLY CA C 7.922 -12.685 -18.004 1.00 . A A . 192 GLY CA 1 1
10 78266 1 1 203 GLY H H 8.616 -10.960 -19.020 1.00 . A A . 192 GLY H 1 1
10 78267 1 1 203 GLY HA2 H 8.487 -13.533 -17.631 1.00 . A A . 192 GLY HA2 1 1
10 78268 1 1 203 GLY HA3 H 7.693 -12.038 -17.166 1.00 . A A . 192 GLY HA3 1 1
10 78269 1 1 203 GLY N N 8.739 -11.933 -18.959 1.00 . A A . 192 GLY N 1 1
10 78270 1 1 203 GLY O O 5.533 -12.880 -18.122 1.00 . A A . 192 GLY O 1 1
10 78271 1 1 204 ARG C C 6.047 -16.123 -20.699 1.00 . A A . 193 ARG C 1 1
10 78272 1 1 204 ARG CA C 5.598 -14.700 -20.317 1.00 . A A . 193 ARG CA 1 1
10 78273 1 1 204 ARG CB C 5.056 -13.956 -21.577 1.00 . A A . 193 ARG CB 1 1
10 78274 1 1 204 ARG CD C 3.868 -11.904 -22.581 1.00 . A A . 193 ARG CD 1 1
10 78275 1 1 204 ARG CG C 4.440 -12.556 -21.308 1.00 . A A . 193 ARG CG 1 1
10 78276 1 1 204 ARG CZ C 4.649 -11.465 -24.921 1.00 . A A . 193 ARG CZ 1 1
10 78277 1 1 204 ARG H H 7.617 -14.052 -20.110 1.00 . A A . 193 ARG H 1 1
10 78278 1 1 204 ARG HA H 4.798 -14.788 -19.584 1.00 . A A . 193 ARG HA 1 1
10 78279 1 1 204 ARG HB2 H 5.873 -13.832 -22.282 1.00 . A A . 193 ARG HB2 1 1
10 78280 1 1 204 ARG HB3 H 4.293 -14.574 -22.044 1.00 . A A . 193 ARG HB3 1 1
10 78281 1 1 204 ARG HD2 H 3.044 -12.505 -22.947 1.00 . A A . 193 ARG HD2 1 1
10 78282 1 1 204 ARG HD3 H 3.506 -10.913 -22.335 1.00 . A A . 193 ARG HD3 1 1
10 78283 1 1 204 ARG HE H 5.808 -11.965 -23.377 1.00 . A A . 193 ARG HE 1 1
10 78284 1 1 204 ARG HG2 H 3.643 -12.653 -20.577 1.00 . A A . 193 ARG HG2 1 1
10 78285 1 1 204 ARG HG3 H 5.212 -11.913 -20.902 1.00 . A A . 193 ARG HG3 1 1
10 78286 1 1 204 ARG HH11 H 2.638 -11.242 -24.724 1.00 . A A . 193 ARG HH11 1 1
10 78287 1 1 204 ARG HH12 H 3.265 -10.959 -26.317 1.00 . A A . 193 ARG HH12 1 1
10 78288 1 1 204 ARG HH21 H 6.596 -11.622 -25.458 1.00 . A A . 193 ARG HH21 1 1
10 78289 1 1 204 ARG HH22 H 5.504 -11.175 -26.731 1.00 . A A . 193 ARG HH22 1 1
10 78290 1 1 204 ARG N N 6.732 -13.967 -19.699 1.00 . A A . 193 ARG N 1 1
10 78291 1 1 204 ARG NE N 4.883 -11.789 -23.642 1.00 . A A . 193 ARG NE 1 1
10 78292 1 1 204 ARG NH1 N 3.418 -11.201 -25.355 1.00 . A A . 193 ARG NH1 1 1
10 78293 1 1 204 ARG NH2 N 5.664 -11.416 -25.773 1.00 . A A . 193 ARG NH2 1 1
10 78294 1 1 204 ARG O O 5.266 -16.903 -21.260 1.00 . A A . 193 ARG O 1 1
10 78295 1 1 205 MET C C 7.833 -18.760 -19.680 1.00 . A A . 194 MET C 1 1
10 78296 1 1 205 MET CA C 7.962 -17.706 -20.778 1.00 . A A . 194 MET CA 1 1
10 78297 1 1 205 MET CB C 9.464 -17.472 -21.087 1.00 . A A . 194 MET CB 1 1
10 78298 1 1 205 MET CE C 7.584 -16.382 -23.999 1.00 . A A . 194 MET CE 1 1
10 78299 1 1 205 MET CG C 9.774 -16.478 -22.221 1.00 . A A . 194 MET CG 1 1
10 78300 1 1 205 MET H H 7.829 -15.821 -19.837 1.00 . A A . 194 MET H 1 1
10 78301 1 1 205 MET HA H 7.474 -18.074 -21.680 1.00 . A A . 194 MET HA 1 1
10 78302 1 1 205 MET HB2 H 9.957 -17.115 -20.189 1.00 . A A . 194 MET HB2 1 1
10 78303 1 1 205 MET HB3 H 9.908 -18.428 -21.361 1.00 . A A . 194 MET HB3 1 1
10 78304 1 1 205 MET HE1 H 7.618 -15.307 -23.882 1.00 . A A . 194 MET HE1 1 1
10 78305 1 1 205 MET HE2 H 6.948 -16.805 -23.233 1.00 . A A . 194 MET HE2 1 1
10 78306 1 1 205 MET HE3 H 7.184 -16.623 -24.971 1.00 . A A . 194 MET HE3 1 1
10 78307 1 1 205 MET HG2 H 9.289 -15.536 -22.009 1.00 . A A . 194 MET HG2 1 1
10 78308 1 1 205 MET HG3 H 10.846 -16.317 -22.256 1.00 . A A . 194 MET HG3 1 1
10 78309 1 1 205 MET N N 7.316 -16.448 -20.382 1.00 . A A . 194 MET N 1 1
10 78310 1 1 205 MET O O 7.711 -18.441 -18.495 1.00 . A A . 194 MET O 1 1
10 78311 1 1 205 MET SD S 9.240 -17.057 -23.851 1.00 . A A . 194 MET SD 1 1
10 78312 1 1 206 ILE C C 9.157 -22.057 -19.634 1.00 . A A . 195 ILE C 1 1
10 78313 1 1 206 ILE CA C 7.949 -21.190 -19.214 1.00 . A A . 195 ILE CA 1 1
10 78314 1 1 206 ILE CB C 6.619 -22.048 -19.247 1.00 . A A . 195 ILE CB 1 1
10 78315 1 1 206 ILE CD1 C 4.901 -23.129 -20.856 1.00 . A A . 195 ILE CD1 1 1
10 78316 1 1 206 ILE CG1 C 6.167 -22.311 -20.717 1.00 . A A . 195 ILE CG1 1 1
10 78317 1 1 206 ILE CG2 C 5.489 -21.391 -18.409 1.00 . A A . 195 ILE CG2 1 1
10 78318 1 1 206 ILE H H 7.892 -20.180 -21.071 1.00 . A A . 195 ILE H 1 1
10 78319 1 1 206 ILE HA H 8.113 -20.839 -18.195 1.00 . A A . 195 ILE HA 1 1
10 78320 1 1 206 ILE HB H 6.834 -23.009 -18.779 1.00 . A A . 195 ILE HB 1 1
10 78321 1 1 206 ILE HD11 H 4.713 -23.318 -21.901 1.00 . A A . 195 ILE HD11 1 1
10 78322 1 1 206 ILE HD12 H 4.068 -22.589 -20.430 1.00 . A A . 195 ILE HD12 1 1
10 78323 1 1 206 ILE HD13 H 5.020 -24.073 -20.337 1.00 . A A . 195 ILE HD13 1 1
10 78324 1 1 206 ILE HG12 H 5.997 -21.365 -21.214 1.00 . A A . 195 ILE HG12 1 1
10 78325 1 1 206 ILE HG13 H 6.955 -22.841 -21.241 1.00 . A A . 195 ILE HG13 1 1
10 78326 1 1 206 ILE HG21 H 5.226 -20.431 -18.835 1.00 . A A . 195 ILE HG21 1 1
10 78327 1 1 206 ILE HG22 H 5.826 -21.248 -17.389 1.00 . A A . 195 ILE HG22 1 1
10 78328 1 1 206 ILE HG23 H 4.616 -22.035 -18.401 1.00 . A A . 195 ILE HG23 1 1
10 78329 1 1 206 ILE N N 7.883 -20.021 -20.105 1.00 . A A . 195 ILE N 1 1
10 78330 1 1 206 ILE O O 9.458 -22.142 -20.842 1.00 . A A . 195 ILE O 1 1
10 78331 1 1 207 PRO C C 10.580 -24.743 -19.876 1.00 . A A . 196 PRO C 1 1
10 78332 1 1 207 PRO CA C 11.016 -23.599 -18.940 1.00 . A A . 196 PRO CA 1 1
10 78333 1 1 207 PRO CB C 11.448 -24.123 -17.541 1.00 . A A . 196 PRO CB 1 1
10 78334 1 1 207 PRO CD C 9.674 -22.553 -17.174 1.00 . A A . 196 PRO CD 1 1
10 78335 1 1 207 PRO CG C 10.964 -23.078 -16.577 1.00 . A A . 196 PRO CG 1 1
10 78336 1 1 207 PRO HA H 11.840 -23.051 -19.399 1.00 . A A . 196 PRO HA 1 1
10 78337 1 1 207 PRO HB2 H 10.981 -25.090 -17.334 1.00 . A A . 196 PRO HB2 1 1
10 78338 1 1 207 PRO HB3 H 12.525 -24.219 -17.486 1.00 . A A . 196 PRO HB3 1 1
10 78339 1 1 207 PRO HD2 H 8.830 -23.156 -16.854 1.00 . A A . 196 PRO HD2 1 1
10 78340 1 1 207 PRO HD3 H 9.519 -21.517 -16.897 1.00 . A A . 196 PRO HD3 1 1
10 78341 1 1 207 PRO HG2 H 10.787 -23.525 -15.600 1.00 . A A . 196 PRO HG2 1 1
10 78342 1 1 207 PRO HG3 H 11.692 -22.273 -16.489 1.00 . A A . 196 PRO HG3 1 1
10 78343 1 1 207 PRO N N 9.886 -22.686 -18.646 1.00 . A A . 196 PRO N 1 1
10 78344 1 1 207 PRO O O 9.773 -25.591 -19.492 1.00 . A A . 196 PRO O 1 1
10 78345 1 1 208 GLY C C 10.388 -25.012 -23.477 1.00 . A A . 197 GLY C 1 1
10 78346 1 1 208 GLY CA C 10.728 -25.679 -22.153 1.00 . A A . 197 GLY CA 1 1
10 78347 1 1 208 GLY H H 11.687 -23.971 -21.347 1.00 . A A . 197 GLY H 1 1
10 78348 1 1 208 GLY HA2 H 11.575 -26.338 -22.293 1.00 . A A . 197 GLY HA2 1 1
10 78349 1 1 208 GLY HA3 H 9.876 -26.272 -21.839 1.00 . A A . 197 GLY HA3 1 1
10 78350 1 1 208 GLY N N 11.069 -24.697 -21.121 1.00 . A A . 197 GLY N 1 1
10 78351 1 1 208 GLY O O 10.841 -25.469 -24.539 1.00 . A A . 197 GLY O 1 1
10 78352 1 1 209 PHE C C 10.370 -22.378 -25.123 1.00 . A A . 198 PHE C 1 1
10 78353 1 1 209 PHE CA C 9.176 -23.174 -24.628 1.00 . A A . 198 PHE CA 1 1
10 78354 1 1 209 PHE CB C 7.959 -22.226 -24.365 1.00 . A A . 198 PHE CB 1 1
10 78355 1 1 209 PHE CD1 C 6.926 -21.939 -26.678 1.00 . A A . 198 PHE CD1 1 1
10 78356 1 1 209 PHE CD2 C 7.917 -20.011 -25.667 1.00 . A A . 198 PHE CD2 1 1
10 78357 1 1 209 PHE CE1 C 6.610 -21.188 -27.798 1.00 . A A . 198 PHE CE1 1 1
10 78358 1 1 209 PHE CE2 C 7.606 -19.262 -26.795 1.00 . A A . 198 PHE CE2 1 1
10 78359 1 1 209 PHE CG C 7.574 -21.368 -25.585 1.00 . A A . 198 PHE CG 1 1
10 78360 1 1 209 PHE CZ C 6.959 -19.855 -27.862 1.00 . A A . 198 PHE CZ 1 1
10 78361 1 1 209 PHE H H 9.271 -23.597 -22.546 1.00 . A A . 198 PHE H 1 1
10 78362 1 1 209 PHE HA H 8.894 -23.900 -25.387 1.00 . A A . 198 PHE HA 1 1
10 78363 1 1 209 PHE HB2 H 7.097 -22.825 -24.093 1.00 . A A . 198 PHE HB2 1 1
10 78364 1 1 209 PHE HB3 H 8.194 -21.564 -23.541 1.00 . A A . 198 PHE HB3 1 1
10 78365 1 1 209 PHE HD1 H 6.647 -22.984 -26.642 1.00 . A A . 198 PHE HD1 1 1
10 78366 1 1 209 PHE HD2 H 8.424 -19.537 -24.837 1.00 . A A . 198 PHE HD2 1 1
10 78367 1 1 209 PHE HE1 H 6.101 -21.653 -28.635 1.00 . A A . 198 PHE HE1 1 1
10 78368 1 1 209 PHE HE2 H 7.876 -18.212 -26.842 1.00 . A A . 198 PHE HE2 1 1
10 78369 1 1 209 PHE HZ H 6.720 -19.274 -28.749 1.00 . A A . 198 PHE HZ 1 1
10 78370 1 1 209 PHE N N 9.576 -23.921 -23.422 1.00 . A A . 198 PHE N 1 1
10 78371 1 1 209 PHE O O 10.888 -22.622 -26.211 1.00 . A A . 198 PHE O 1 1
10 78372 1 1 210 GLU C C 13.220 -21.253 -24.873 1.00 . A A . 199 GLU C 1 1
10 78373 1 1 210 GLU CA C 11.908 -20.522 -24.542 1.00 . A A . 199 GLU CA 1 1
10 78374 1 1 210 GLU CB C 12.055 -19.509 -23.364 1.00 . A A . 199 GLU CB 1 1
10 78375 1 1 210 GLU CD C 13.044 -20.974 -21.449 1.00 . A A . 199 GLU CD 1 1
10 78376 1 1 210 GLU CG C 11.898 -20.068 -21.922 1.00 . A A . 199 GLU CG 1 1
10 78377 1 1 210 GLU H H 10.385 -21.409 -23.377 1.00 . A A . 199 GLU H 1 1
10 78378 1 1 210 GLU HA H 11.614 -19.963 -25.428 1.00 . A A . 199 GLU HA 1 1
10 78379 1 1 210 GLU HB2 H 13.023 -19.030 -23.429 1.00 . A A . 199 GLU HB2 1 1
10 78380 1 1 210 GLU HB3 H 11.296 -18.743 -23.497 1.00 . A A . 199 GLU HB3 1 1
10 78381 1 1 210 GLU HG2 H 11.824 -19.230 -21.234 1.00 . A A . 199 GLU HG2 1 1
10 78382 1 1 210 GLU HG3 H 10.963 -20.622 -21.875 1.00 . A A . 199 GLU HG3 1 1
10 78383 1 1 210 GLU N N 10.816 -21.457 -24.256 1.00 . A A . 199 GLU N 1 1
10 78384 1 1 210 GLU O O 13.980 -20.800 -25.725 1.00 . A A . 199 GLU O 1 1
10 78385 1 1 210 GLU OE1 O 14.138 -20.448 -21.162 1.00 . A A . 199 GLU OE1 1 1
10 78386 1 1 210 GLU OE2 O 12.860 -22.210 -21.372 1.00 . A A . 199 GLU OE2 1 1
10 78387 1 1 211 ASP C C 14.631 -23.901 -25.818 1.00 . A A . 200 ASP C 1 1
10 78388 1 1 211 ASP CA C 14.628 -23.249 -24.429 1.00 . A A . 200 ASP CA 1 1
10 78389 1 1 211 ASP CB C 14.710 -24.330 -23.326 1.00 . A A . 200 ASP CB 1 1
10 78390 1 1 211 ASP CG C 16.096 -24.996 -23.261 1.00 . A A . 200 ASP CG 1 1
10 78391 1 1 211 ASP H H 12.739 -22.735 -23.619 1.00 . A A . 200 ASP H 1 1
10 78392 1 1 211 ASP HA H 15.492 -22.595 -24.346 1.00 . A A . 200 ASP HA 1 1
10 78393 1 1 211 ASP HB2 H 14.500 -23.869 -22.364 1.00 . A A . 200 ASP HB2 1 1
10 78394 1 1 211 ASP HB3 H 13.955 -25.093 -23.501 1.00 . A A . 200 ASP HB3 1 1
10 78395 1 1 211 ASP N N 13.425 -22.420 -24.242 1.00 . A A . 200 ASP N 1 1
10 78396 1 1 211 ASP O O 15.693 -24.095 -26.416 1.00 . A A . 200 ASP O 1 1
10 78397 1 1 211 ASP OD1 O 17.026 -24.381 -22.687 1.00 . A A . 200 ASP OD1 1 1
10 78398 1 1 211 ASP OD2 O 16.276 -26.114 -23.792 1.00 . A A . 200 ASP OD2 1 1
10 78399 1 1 212 GLY C C 13.327 -23.756 -28.774 1.00 . A A . 201 GLY C 1 1
10 78400 1 1 212 GLY CA C 13.236 -24.785 -27.652 1.00 . A A . 201 GLY CA 1 1
10 78401 1 1 212 GLY H H 12.620 -24.015 -25.786 1.00 . A A . 201 GLY H 1 1
10 78402 1 1 212 GLY HA2 H 13.982 -25.551 -27.816 1.00 . A A . 201 GLY HA2 1 1
10 78403 1 1 212 GLY HA3 H 12.257 -25.249 -27.690 1.00 . A A . 201 GLY HA3 1 1
10 78404 1 1 212 GLY N N 13.416 -24.204 -26.325 1.00 . A A . 201 GLY N 1 1
10 78405 1 1 212 GLY O O 13.277 -24.115 -29.949 1.00 . A A . 201 GLY O 1 1
10 78406 1 1 213 ILE C C 15.008 -20.833 -29.453 1.00 . A A . 202 ILE C 1 1
10 78407 1 1 213 ILE CA C 13.552 -21.360 -29.380 1.00 . A A . 202 ILE CA 1 1
10 78408 1 1 213 ILE CB C 12.595 -20.170 -28.977 1.00 . A A . 202 ILE CB 1 1
10 78409 1 1 213 ILE CD1 C 10.422 -21.286 -29.869 1.00 . A A . 202 ILE CD1 1 1
10 78410 1 1 213 ILE CG1 C 11.135 -20.656 -28.693 1.00 . A A . 202 ILE CG1 1 1
10 78411 1 1 213 ILE CG2 C 12.598 -19.082 -30.068 1.00 . A A . 202 ILE CG2 1 1
10 78412 1 1 213 ILE H H 13.436 -22.247 -27.463 1.00 . A A . 202 ILE H 1 1
10 78413 1 1 213 ILE HA H 13.255 -21.722 -30.364 1.00 . A A . 202 ILE HA 1 1
10 78414 1 1 213 ILE HB H 12.986 -19.722 -28.061 1.00 . A A . 202 ILE HB 1 1
10 78415 1 1 213 ILE HD11 H 10.356 -20.579 -30.686 1.00 . A A . 202 ILE HD11 1 1
10 78416 1 1 213 ILE HD12 H 9.425 -21.572 -29.565 1.00 . A A . 202 ILE HD12 1 1
10 78417 1 1 213 ILE HD13 H 10.959 -22.167 -30.195 1.00 . A A . 202 ILE HD13 1 1
10 78418 1 1 213 ILE HG12 H 11.157 -21.393 -27.904 1.00 . A A . 202 ILE HG12 1 1
10 78419 1 1 213 ILE HG13 H 10.534 -19.817 -28.358 1.00 . A A . 202 ILE HG13 1 1
10 78420 1 1 213 ILE HG21 H 11.948 -18.269 -29.776 1.00 . A A . 202 ILE HG21 1 1
10 78421 1 1 213 ILE HG22 H 12.249 -19.496 -31.006 1.00 . A A . 202 ILE HG22 1 1
10 78422 1 1 213 ILE HG23 H 13.603 -18.698 -30.203 1.00 . A A . 202 ILE HG23 1 1
10 78423 1 1 213 ILE N N 13.440 -22.466 -28.413 1.00 . A A . 202 ILE N 1 1
10 78424 1 1 213 ILE O O 15.614 -20.752 -30.536 1.00 . A A . 202 ILE O 1 1
10 78425 1 1 214 LYS C C 18.096 -20.439 -28.412 1.00 . A A . 203 LYS C 1 1
10 78426 1 1 214 LYS CA C 16.780 -19.699 -28.086 1.00 . A A . 203 LYS CA 1 1
10 78427 1 1 214 LYS CB C 16.826 -19.172 -26.624 1.00 . A A . 203 LYS CB 1 1
10 78428 1 1 214 LYS CD C 16.876 -19.756 -24.093 1.00 . A A . 203 LYS CD 1 1
10 78429 1 1 214 LYS CE C 17.172 -20.836 -23.040 1.00 . A A . 203 LYS CE 1 1
10 78430 1 1 214 LYS CG C 17.072 -20.265 -25.545 1.00 . A A . 203 LYS CG 1 1
10 78431 1 1 214 LYS H H 15.132 -20.892 -27.457 1.00 . A A . 203 LYS H 1 1
10 78432 1 1 214 LYS HA H 16.696 -18.847 -28.753 1.00 . A A . 203 LYS HA 1 1
10 78433 1 1 214 LYS HB2 H 17.619 -18.433 -26.546 1.00 . A A . 203 LYS HB2 1 1
10 78434 1 1 214 LYS HB3 H 15.884 -18.682 -26.402 1.00 . A A . 203 LYS HB3 1 1
10 78435 1 1 214 LYS HD2 H 17.537 -18.918 -23.920 1.00 . A A . 203 LYS HD2 1 1
10 78436 1 1 214 LYS HD3 H 15.849 -19.425 -23.973 1.00 . A A . 203 LYS HD3 1 1
10 78437 1 1 214 LYS HE2 H 16.517 -21.684 -23.201 1.00 . A A . 203 LYS HE2 1 1
10 78438 1 1 214 LYS HE3 H 18.201 -21.158 -23.138 1.00 . A A . 203 LYS HE3 1 1
10 78439 1 1 214 LYS HG2 H 16.384 -21.087 -25.718 1.00 . A A . 203 LYS HG2 1 1
10 78440 1 1 214 LYS HG3 H 18.089 -20.634 -25.651 1.00 . A A . 203 LYS HG3 1 1
10 78441 1 1 214 LYS HZ1 H 17.625 -19.562 -21.449 1.00 . A A . 203 LYS HZ1 1 1
10 78442 1 1 214 LYS HZ2 H 17.114 -21.103 -20.970 1.00 . A A . 203 LYS HZ2 1 1
10 78443 1 1 214 LYS HZ3 H 15.991 -19.980 -21.547 1.00 . A A . 203 LYS HZ3 1 1
10 78444 1 1 214 LYS N N 15.562 -20.534 -28.262 1.00 . A A . 203 LYS N 1 1
10 78445 1 1 214 LYS NZ N 16.961 -20.337 -21.655 1.00 . A A . 203 LYS NZ 1 1
10 78446 1 1 214 LYS O O 19.179 -19.881 -28.202 1.00 . A A . 203 LYS O 1 1
10 78447 1 1 215 GLY C C 19.074 -23.075 -30.624 1.00 . A A . 204 GLY C 1 1
10 78448 1 1 215 GLY CA C 19.180 -22.493 -29.235 1.00 . A A . 204 GLY CA 1 1
10 78449 1 1 215 GLY H H 17.117 -22.028 -29.160 1.00 . A A . 204 GLY H 1 1
10 78450 1 1 215 GLY HA2 H 20.088 -21.898 -29.171 1.00 . A A . 204 GLY HA2 1 1
10 78451 1 1 215 GLY HA3 H 19.234 -23.298 -28.514 1.00 . A A . 204 GLY HA3 1 1
10 78452 1 1 215 GLY N N 18.004 -21.672 -28.931 1.00 . A A . 204 GLY N 1 1
10 78453 1 1 215 GLY O O 19.597 -24.156 -30.902 1.00 . A A . 204 GLY O 1 1
10 78454 1 1 216 HIS C C 18.569 -21.521 -33.802 1.00 . A A . 205 HIS C 1 1
10 78455 1 1 216 HIS CA C 18.159 -22.706 -32.901 1.00 . A A . 205 HIS CA 1 1
10 78456 1 1 216 HIS CB C 16.684 -23.131 -33.098 1.00 . A A . 205 HIS CB 1 1
10 78457 1 1 216 HIS CD2 C 17.034 -25.664 -32.612 1.00 . A A . 205 HIS CD2 1 1
10 78458 1 1 216 HIS CE1 C 15.124 -26.062 -31.647 1.00 . A A . 205 HIS CE1 1 1
10 78459 1 1 216 HIS CG C 16.357 -24.494 -32.553 1.00 . A A . 205 HIS CG 1 1
10 78460 1 1 216 HIS H H 17.869 -21.570 -31.152 1.00 . A A . 205 HIS H 1 1
10 78461 1 1 216 HIS HA H 18.811 -23.546 -33.147 1.00 . A A . 205 HIS HA 1 1
10 78462 1 1 216 HIS HB2 H 16.034 -22.417 -32.604 1.00 . A A . 205 HIS HB2 1 1
10 78463 1 1 216 HIS HB3 H 16.450 -23.138 -34.142 1.00 . A A . 205 HIS HB3 1 1
10 78464 1 1 216 HIS HD1 H 14.486 -24.129 -31.697 1.00 . A A . 205 HIS HD1 1 1
10 78465 1 1 216 HIS HD2 H 18.015 -25.820 -33.044 1.00 . A A . 205 HIS HD2 1 1
10 78466 1 1 216 HIS HE1 H 14.297 -26.574 -31.171 1.00 . A A . 205 HIS HE1 1 1
10 78467 1 1 216 HIS HE2 H 16.559 -27.494 -31.743 1.00 . A A . 205 HIS HE2 1 1
10 78468 1 1 216 HIS N N 18.342 -22.360 -31.489 1.00 . A A . 205 HIS N 1 1
10 78469 1 1 216 HIS ND1 N 15.174 -24.780 -31.932 1.00 . A A . 205 HIS ND1 1 1
10 78470 1 1 216 HIS NE2 N 16.243 -26.620 -32.045 1.00 . A A . 205 HIS NE2 1 1
10 78471 1 1 216 HIS O O 19.311 -20.641 -33.358 1.00 . A A . 205 HIS O 1 1
10 78472 1 1 217 LYS C C 17.476 -20.384 -37.196 1.00 . A A . 206 LYS C 1 1
10 78473 1 1 217 LYS CA C 18.549 -20.546 -36.105 1.00 . A A . 206 LYS CA 1 1
10 78474 1 1 217 LYS CB C 19.903 -21.006 -36.713 1.00 . A A . 206 LYS CB 1 1
10 78475 1 1 217 LYS CD C 21.350 -22.965 -37.576 1.00 . A A . 206 LYS CD 1 1
10 78476 1 1 217 LYS CE C 21.457 -24.501 -37.652 1.00 . A A . 206 LYS CE 1 1
10 78477 1 1 217 LYS CG C 19.966 -22.505 -37.063 1.00 . A A . 206 LYS CG 1 1
10 78478 1 1 217 LYS H H 17.469 -22.217 -35.344 1.00 . A A . 206 LYS H 1 1
10 78479 1 1 217 LYS HA H 18.686 -19.584 -35.617 1.00 . A A . 206 LYS HA 1 1
10 78480 1 1 217 LYS HB2 H 20.109 -20.431 -37.611 1.00 . A A . 206 LYS HB2 1 1
10 78481 1 1 217 LYS HB3 H 20.688 -20.797 -35.992 1.00 . A A . 206 LYS HB3 1 1
10 78482 1 1 217 LYS HD2 H 21.515 -22.553 -38.568 1.00 . A A . 206 LYS HD2 1 1
10 78483 1 1 217 LYS HD3 H 22.120 -22.591 -36.906 1.00 . A A . 206 LYS HD3 1 1
10 78484 1 1 217 LYS HE2 H 22.371 -24.769 -38.161 1.00 . A A . 206 LYS HE2 1 1
10 78485 1 1 217 LYS HE3 H 21.481 -24.904 -36.644 1.00 . A A . 206 LYS HE3 1 1
10 78486 1 1 217 LYS HG2 H 19.721 -23.073 -36.171 1.00 . A A . 206 LYS HG2 1 1
10 78487 1 1 217 LYS HG3 H 19.220 -22.717 -37.825 1.00 . A A . 206 LYS HG3 1 1
10 78488 1 1 217 LYS HZ1 H 19.426 -24.958 -37.855 1.00 . A A . 206 LYS HZ1 1 1
10 78489 1 1 217 LYS HZ2 H 20.461 -26.140 -38.485 1.00 . A A . 206 LYS HZ2 1 1
10 78490 1 1 217 LYS HZ3 H 20.221 -24.697 -39.325 1.00 . A A . 206 LYS HZ3 1 1
10 78491 1 1 217 LYS N N 18.114 -21.525 -35.075 1.00 . A A . 206 LYS N 1 1
10 78492 1 1 217 LYS NZ N 20.313 -25.114 -38.380 1.00 . A A . 206 LYS NZ 1 1
10 78493 1 1 217 LYS O O 16.687 -21.298 -37.435 1.00 . A A . 206 LYS O 1 1
10 78494 1 1 218 ALA C C 16.594 -19.680 -40.125 1.00 . A A . 207 ALA C 1 1
10 78495 1 1 218 ALA CA C 16.425 -18.857 -38.849 1.00 . A A . 207 ALA CA 1 1
10 78496 1 1 218 ALA CB C 16.451 -17.361 -39.179 1.00 . A A . 207 ALA CB 1 1
10 78497 1 1 218 ALA H H 18.152 -18.549 -37.652 1.00 . A A . 207 ALA H 1 1
10 78498 1 1 218 ALA HA H 15.448 -19.080 -38.406 1.00 . A A . 207 ALA HA 1 1
10 78499 1 1 218 ALA HB1 H 17.406 -17.099 -39.616 1.00 . A A . 207 ALA HB1 1 1
10 78500 1 1 218 ALA HB2 H 16.305 -16.785 -38.275 1.00 . A A . 207 ALA HB2 1 1
10 78501 1 1 218 ALA HB3 H 15.660 -17.125 -39.880 1.00 . A A . 207 ALA HB3 1 1
10 78502 1 1 218 ALA N N 17.453 -19.201 -37.846 1.00 . A A . 207 ALA N 1 1
10 78503 1 1 218 ALA O O 17.646 -19.626 -40.777 1.00 . A A . 207 ALA O 1 1
10 78504 1 1 219 GLY C C 14.951 -22.644 -41.349 1.00 . A A . 208 GLY C 1 1
10 78505 1 1 219 GLY CA C 15.506 -21.273 -41.651 1.00 . A A . 208 GLY CA 1 1
10 78506 1 1 219 GLY H H 14.770 -20.442 -39.840 1.00 . A A . 208 GLY H 1 1
10 78507 1 1 219 GLY HA2 H 14.877 -20.789 -42.387 1.00 . A A . 208 GLY HA2 1 1
10 78508 1 1 219 GLY HA3 H 16.500 -21.388 -42.064 1.00 . A A . 208 GLY HA3 1 1
10 78509 1 1 219 GLY N N 15.547 -20.440 -40.451 1.00 . A A . 208 GLY N 1 1
10 78510 1 1 219 GLY O O 14.249 -23.241 -42.176 1.00 . A A . 208 GLY O 1 1
10 78511 1 1 220 GLU C C 13.350 -24.303 -39.113 1.00 . A A . 209 GLU C 1 1
10 78512 1 1 220 GLU CA C 14.767 -24.463 -39.700 1.00 . A A . 209 GLU CA 1 1
10 78513 1 1 220 GLU CB C 15.734 -25.151 -38.687 1.00 . A A . 209 GLU CB 1 1
10 78514 1 1 220 GLU CD C 16.815 -25.153 -36.354 1.00 . A A . 209 GLU CD 1 1
10 78515 1 1 220 GLU CG C 16.062 -24.341 -37.415 1.00 . A A . 209 GLU CG 1 1
10 78516 1 1 220 GLU H H 15.814 -22.617 -39.525 1.00 . A A . 209 GLU H 1 1
10 78517 1 1 220 GLU HA H 14.701 -25.100 -40.587 1.00 . A A . 209 GLU HA 1 1
10 78518 1 1 220 GLU HB2 H 15.296 -26.095 -38.383 1.00 . A A . 209 GLU HB2 1 1
10 78519 1 1 220 GLU HB3 H 16.669 -25.364 -39.198 1.00 . A A . 209 GLU HB3 1 1
10 78520 1 1 220 GLU HG2 H 16.665 -23.485 -37.695 1.00 . A A . 209 GLU HG2 1 1
10 78521 1 1 220 GLU HG3 H 15.135 -23.979 -36.983 1.00 . A A . 209 GLU HG3 1 1
10 78522 1 1 220 GLU N N 15.263 -23.155 -40.142 1.00 . A A . 209 GLU N 1 1
10 78523 1 1 220 GLU O O 13.100 -23.438 -38.257 1.00 . A A . 209 GLU O 1 1
10 78524 1 1 220 GLU OE1 O 16.156 -25.910 -35.610 1.00 . A A . 209 GLU OE1 1 1
10 78525 1 1 220 GLU OE2 O 18.059 -25.061 -36.267 1.00 . A A . 209 GLU OE2 1 1
10 78526 1 1 221 GLU C C 10.868 -26.527 -38.438 1.00 . A A . 210 GLU C 1 1
10 78527 1 1 221 GLU CA C 11.035 -25.187 -39.170 1.00 . A A . 210 GLU CA 1 1
10 78528 1 1 221 GLU CB C 10.059 -25.054 -40.366 1.00 . A A . 210 GLU CB 1 1
10 78529 1 1 221 GLU CD C 9.341 -23.621 -42.383 1.00 . A A . 210 GLU CD 1 1
10 78530 1 1 221 GLU CG C 10.297 -23.772 -41.194 1.00 . A A . 210 GLU CG 1 1
10 78531 1 1 221 GLU H H 12.673 -25.653 -40.410 1.00 . A A . 210 GLU H 1 1
10 78532 1 1 221 GLU HA H 10.854 -24.373 -38.470 1.00 . A A . 210 GLU HA 1 1
10 78533 1 1 221 GLU HB2 H 10.178 -25.914 -41.018 1.00 . A A . 210 GLU HB2 1 1
10 78534 1 1 221 GLU HB3 H 9.039 -25.037 -39.993 1.00 . A A . 210 GLU HB3 1 1
10 78535 1 1 221 GLU HG2 H 10.192 -22.914 -40.542 1.00 . A A . 210 GLU HG2 1 1
10 78536 1 1 221 GLU HG3 H 11.315 -23.792 -41.570 1.00 . A A . 210 GLU HG3 1 1
10 78537 1 1 221 GLU N N 12.418 -25.099 -39.648 1.00 . A A . 210 GLU N 1 1
10 78538 1 1 221 GLU O O 11.136 -27.588 -39.013 1.00 . A A . 210 GLU O 1 1
10 78539 1 1 221 GLU OE1 O 9.591 -24.227 -43.446 1.00 . A A . 210 GLU OE1 1 1
10 78540 1 1 221 GLU OE2 O 8.332 -22.895 -42.266 1.00 . A A . 210 GLU OE2 1 1
10 78541 1 1 222 PHE C C 9.215 -27.515 -35.294 1.00 . A A . 211 PHE C 1 1
10 78542 1 1 222 PHE CA C 10.438 -27.583 -36.225 1.00 . A A . 211 PHE CA 1 1
10 78543 1 1 222 PHE CB C 11.760 -27.566 -35.395 1.00 . A A . 211 PHE CB 1 1
10 78544 1 1 222 PHE CD1 C 12.798 -25.235 -35.509 1.00 . A A . 211 PHE CD1 1 1
10 78545 1 1 222 PHE CD2 C 11.747 -25.882 -33.463 1.00 . A A . 211 PHE CD2 1 1
10 78546 1 1 222 PHE CE1 C 13.104 -24.000 -34.968 1.00 . A A . 211 PHE CE1 1 1
10 78547 1 1 222 PHE CE2 C 12.056 -24.644 -32.924 1.00 . A A . 211 PHE CE2 1 1
10 78548 1 1 222 PHE CG C 12.111 -26.201 -34.772 1.00 . A A . 211 PHE CG 1 1
10 78549 1 1 222 PHE CZ C 12.734 -23.706 -33.677 1.00 . A A . 211 PHE CZ 1 1
10 78550 1 1 222 PHE H H 10.076 -25.599 -36.858 1.00 . A A . 211 PHE H 1 1
10 78551 1 1 222 PHE HA H 10.387 -28.511 -36.791 1.00 . A A . 211 PHE HA 1 1
10 78552 1 1 222 PHE HB2 H 11.689 -28.293 -34.594 1.00 . A A . 211 PHE HB2 1 1
10 78553 1 1 222 PHE HB3 H 12.575 -27.859 -36.040 1.00 . A A . 211 PHE HB3 1 1
10 78554 1 1 222 PHE HD1 H 13.094 -25.454 -36.527 1.00 . A A . 211 PHE HD1 1 1
10 78555 1 1 222 PHE HD2 H 11.214 -26.610 -32.864 1.00 . A A . 211 PHE HD2 1 1
10 78556 1 1 222 PHE HE1 H 13.638 -23.264 -35.560 1.00 . A A . 211 PHE HE1 1 1
10 78557 1 1 222 PHE HE2 H 11.766 -24.410 -31.905 1.00 . A A . 211 PHE HE2 1 1
10 78558 1 1 222 PHE HZ H 12.975 -22.737 -33.249 1.00 . A A . 211 PHE HZ 1 1
10 78559 1 1 222 PHE N N 10.432 -26.454 -37.173 1.00 . A A . 211 PHE N 1 1
10 78560 1 1 222 PHE O O 8.406 -26.598 -35.384 1.00 . A A . 211 PHE O 1 1
10 78561 1 1 223 THR C C 8.807 -28.913 -32.049 1.00 . A A . 212 THR C 1 1
10 78562 1 1 223 THR CA C 8.085 -28.571 -33.358 1.00 . A A . 212 THR CA 1 1
10 78563 1 1 223 THR CB C 6.976 -29.638 -33.674 1.00 . A A . 212 THR CB 1 1
10 78564 1 1 223 THR CG2 C 5.899 -29.706 -32.572 1.00 . A A . 212 THR CG2 1 1
10 78565 1 1 223 THR H H 9.733 -29.255 -34.475 1.00 . A A . 212 THR H 1 1
10 78566 1 1 223 THR HA H 7.609 -27.588 -33.267 1.00 . A A . 212 THR HA 1 1
10 78567 1 1 223 THR HB H 7.447 -30.612 -33.764 1.00 . A A . 212 THR HB 1 1
10 78568 1 1 223 THR HG1 H 6.871 -28.663 -35.395 1.00 . A A . 212 THR HG1 1 1
10 78569 1 1 223 THR HG21 H 6.360 -29.967 -31.626 1.00 . A A . 212 THR HG21 1 1
10 78570 1 1 223 THR HG22 H 5.161 -30.453 -32.825 1.00 . A A . 212 THR HG22 1 1
10 78571 1 1 223 THR HG23 H 5.415 -28.742 -32.479 1.00 . A A . 212 THR HG23 1 1
10 78572 1 1 223 THR N N 9.096 -28.514 -34.418 1.00 . A A . 212 THR N 1 1
10 78573 1 1 223 THR O O 9.635 -29.830 -32.022 1.00 . A A . 212 THR O 1 1
10 78574 1 1 223 THR OG1 O 6.346 -29.327 -34.930 1.00 . A A . 212 THR OG1 1 1
10 78575 1 1 224 ILE C C 8.111 -29.009 -28.722 1.00 . A A . 213 ILE C 1 1
10 78576 1 1 224 ILE CA C 9.131 -28.353 -29.662 1.00 . A A . 213 ILE CA 1 1
10 78577 1 1 224 ILE CB C 9.634 -26.997 -29.041 1.00 . A A . 213 ILE CB 1 1
10 78578 1 1 224 ILE CD1 C 8.846 -24.695 -28.136 1.00 . A A . 213 ILE CD1 1 1
10 78579 1 1 224 ILE CG1 C 8.450 -25.998 -28.806 1.00 . A A . 213 ILE CG1 1 1
10 78580 1 1 224 ILE CG2 C 10.719 -26.364 -29.942 1.00 . A A . 213 ILE CG2 1 1
10 78581 1 1 224 ILE H H 7.881 -27.424 -31.096 1.00 . A A . 213 ILE H 1 1
10 78582 1 1 224 ILE HA H 9.988 -29.022 -29.763 1.00 . A A . 213 ILE HA 1 1
10 78583 1 1 224 ILE HB H 10.098 -27.222 -28.082 1.00 . A A . 213 ILE HB 1 1
10 78584 1 1 224 ILE HD11 H 9.275 -24.906 -27.165 1.00 . A A . 213 ILE HD11 1 1
10 78585 1 1 224 ILE HD12 H 7.970 -24.079 -28.013 1.00 . A A . 213 ILE HD12 1 1
10 78586 1 1 224 ILE HD13 H 9.572 -24.172 -28.746 1.00 . A A . 213 ILE HD13 1 1
10 78587 1 1 224 ILE HG12 H 7.992 -25.749 -29.754 1.00 . A A . 213 ILE HG12 1 1
10 78588 1 1 224 ILE HG13 H 7.707 -26.471 -28.175 1.00 . A A . 213 ILE HG13 1 1
10 78589 1 1 224 ILE HG21 H 11.532 -27.064 -30.087 1.00 . A A . 213 ILE HG21 1 1
10 78590 1 1 224 ILE HG22 H 11.110 -25.466 -29.475 1.00 . A A . 213 ILE HG22 1 1
10 78591 1 1 224 ILE HG23 H 10.293 -26.106 -30.906 1.00 . A A . 213 ILE HG23 1 1
10 78592 1 1 224 ILE N N 8.530 -28.147 -30.990 1.00 . A A . 213 ILE N 1 1
10 78593 1 1 224 ILE O O 6.900 -28.969 -28.981 1.00 . A A . 213 ILE O 1 1
10 78594 1 1 225 ASP C C 8.020 -29.483 -25.263 1.00 . A A . 214 ASP C 1 1
10 78595 1 1 225 ASP CA C 7.794 -30.227 -26.581 1.00 . A A . 214 ASP CA 1 1
10 78596 1 1 225 ASP CB C 8.136 -31.733 -26.392 1.00 . A A . 214 ASP CB 1 1
10 78597 1 1 225 ASP CG C 7.831 -32.584 -27.631 1.00 . A A . 214 ASP CG 1 1
10 78598 1 1 225 ASP H H 9.587 -29.657 -27.551 1.00 . A A . 214 ASP H 1 1
10 78599 1 1 225 ASP HA H 6.747 -30.131 -26.862 1.00 . A A . 214 ASP HA 1 1
10 78600 1 1 225 ASP HB2 H 9.194 -31.827 -26.160 1.00 . A A . 214 ASP HB2 1 1
10 78601 1 1 225 ASP HB3 H 7.570 -32.128 -25.549 1.00 . A A . 214 ASP HB3 1 1
10 78602 1 1 225 ASP N N 8.618 -29.617 -27.639 1.00 . A A . 214 ASP N 1 1
10 78603 1 1 225 ASP O O 9.085 -29.595 -24.646 1.00 . A A . 214 ASP O 1 1
10 78604 1 1 225 ASP OD1 O 8.705 -32.701 -28.515 1.00 . A A . 214 ASP OD1 1 1
10 78605 1 1 225 ASP OD2 O 6.720 -33.145 -27.724 1.00 . A A . 214 ASP OD2 1 1
10 78606 1 1 226 VAL C C 6.076 -28.919 -22.654 1.00 . A A . 215 VAL C 1 1
10 78607 1 1 226 VAL CA C 6.975 -28.049 -23.547 1.00 . A A . 215 VAL CA 1 1
10 78608 1 1 226 VAL CB C 6.403 -26.575 -23.636 1.00 . A A . 215 VAL CB 1 1
10 78609 1 1 226 VAL CG1 C 6.778 -25.748 -22.388 1.00 . A A . 215 VAL CG1 1 1
10 78610 1 1 226 VAL CG2 C 6.870 -25.869 -24.932 1.00 . A A . 215 VAL CG2 1 1
10 78611 1 1 226 VAL H H 6.292 -28.534 -25.493 1.00 . A A . 215 VAL H 1 1
10 78612 1 1 226 VAL HA H 7.976 -28.019 -23.122 1.00 . A A . 215 VAL HA 1 1
10 78613 1 1 226 VAL HB H 5.317 -26.634 -23.672 1.00 . A A . 215 VAL HB 1 1
10 78614 1 1 226 VAL HG11 H 7.856 -25.684 -22.302 1.00 . A A . 215 VAL HG11 1 1
10 78615 1 1 226 VAL HG12 H 6.379 -26.218 -21.497 1.00 . A A . 215 VAL HG12 1 1
10 78616 1 1 226 VAL HG13 H 6.372 -24.748 -22.475 1.00 . A A . 215 VAL HG13 1 1
10 78617 1 1 226 VAL HG21 H 6.535 -26.429 -25.798 1.00 . A A . 215 VAL HG21 1 1
10 78618 1 1 226 VAL HG22 H 7.952 -25.806 -24.946 1.00 . A A . 215 VAL HG22 1 1
10 78619 1 1 226 VAL HG23 H 6.455 -24.869 -24.978 1.00 . A A . 215 VAL HG23 1 1
10 78620 1 1 226 VAL N N 7.030 -28.688 -24.873 1.00 . A A . 215 VAL N 1 1
10 78621 1 1 226 VAL O O 5.395 -29.807 -23.156 1.00 . A A . 215 VAL O 1 1
10 78622 1 1 227 THR C C 4.936 -28.327 -19.250 1.00 . A A . 216 THR C 1 1
10 78623 1 1 227 THR CA C 5.202 -29.325 -20.384 1.00 . A A . 216 THR CA 1 1
10 78624 1 1 227 THR CB C 5.803 -30.659 -19.806 1.00 . A A . 216 THR CB 1 1
10 78625 1 1 227 THR CG2 C 4.837 -31.354 -18.828 1.00 . A A . 216 THR CG2 1 1
10 78626 1 1 227 THR H H 6.783 -28.076 -20.994 1.00 . A A . 216 THR H 1 1
10 78627 1 1 227 THR HA H 4.261 -29.554 -20.888 1.00 . A A . 216 THR HA 1 1
10 78628 1 1 227 THR HB H 6.721 -30.426 -19.278 1.00 . A A . 216 THR HB 1 1
10 78629 1 1 227 THR HG1 H 5.645 -31.322 -21.669 1.00 . A A . 216 THR HG1 1 1
10 78630 1 1 227 THR HG21 H 5.292 -32.259 -18.450 1.00 . A A . 216 THR HG21 1 1
10 78631 1 1 227 THR HG22 H 3.917 -31.605 -19.340 1.00 . A A . 216 THR HG22 1 1
10 78632 1 1 227 THR HG23 H 4.615 -30.692 -18.000 1.00 . A A . 216 THR HG23 1 1
10 78633 1 1 227 THR N N 6.109 -28.691 -21.343 1.00 . A A . 216 THR N 1 1
10 78634 1 1 227 THR O O 5.869 -27.660 -18.771 1.00 . A A . 216 THR O 1 1
10 78635 1 1 227 THR OG1 O 6.125 -31.573 -20.874 1.00 . A A . 216 THR OG1 1 1
10 78636 1 1 228 PHE C C 3.396 -28.099 -16.422 1.00 . A A . 217 PHE C 1 1
10 78637 1 1 228 PHE CA C 3.267 -27.341 -17.748 1.00 . A A . 217 PHE CA 1 1
10 78638 1 1 228 PHE CB C 1.816 -26.858 -17.938 1.00 . A A . 217 PHE CB 1 1
10 78639 1 1 228 PHE CD1 C 1.330 -26.387 -20.392 1.00 . A A . 217 PHE CD1 1 1
10 78640 1 1 228 PHE CD2 C 1.764 -24.536 -18.937 1.00 . A A . 217 PHE CD2 1 1
10 78641 1 1 228 PHE CE1 C 1.157 -25.517 -21.440 1.00 . A A . 217 PHE CE1 1 1
10 78642 1 1 228 PHE CE2 C 1.593 -23.672 -19.990 1.00 . A A . 217 PHE CE2 1 1
10 78643 1 1 228 PHE CG C 1.639 -25.912 -19.116 1.00 . A A . 217 PHE CG 1 1
10 78644 1 1 228 PHE CZ C 1.285 -24.161 -21.235 1.00 . A A . 217 PHE CZ 1 1
10 78645 1 1 228 PHE H H 2.972 -28.730 -19.306 1.00 . A A . 217 PHE H 1 1
10 78646 1 1 228 PHE HA H 3.929 -26.477 -17.735 1.00 . A A . 217 PHE HA 1 1
10 78647 1 1 228 PHE HB2 H 1.169 -27.716 -18.095 1.00 . A A . 217 PHE HB2 1 1
10 78648 1 1 228 PHE HB3 H 1.486 -26.340 -17.040 1.00 . A A . 217 PHE HB3 1 1
10 78649 1 1 228 PHE HD1 H 1.224 -27.451 -20.555 1.00 . A A . 217 PHE HD1 1 1
10 78650 1 1 228 PHE HD2 H 2.003 -24.143 -17.956 1.00 . A A . 217 PHE HD2 1 1
10 78651 1 1 228 PHE HE1 H 0.918 -25.894 -22.427 1.00 . A A . 217 PHE HE1 1 1
10 78652 1 1 228 PHE HE2 H 1.693 -22.603 -19.836 1.00 . A A . 217 PHE HE2 1 1
10 78653 1 1 228 PHE HZ H 1.135 -23.476 -22.057 1.00 . A A . 217 PHE HZ 1 1
10 78654 1 1 228 PHE N N 3.666 -28.204 -18.853 1.00 . A A . 217 PHE N 1 1
10 78655 1 1 228 PHE O O 3.132 -29.308 -16.373 1.00 . A A . 217 PHE O 1 1
10 78656 1 1 229 PRO C C 2.262 -28.235 -13.566 1.00 . A A . 218 PRO C 1 1
10 78657 1 1 229 PRO CA C 3.729 -27.943 -13.957 1.00 . A A . 218 PRO CA 1 1
10 78658 1 1 229 PRO CB C 4.320 -26.797 -13.081 1.00 . A A . 218 PRO CB 1 1
10 78659 1 1 229 PRO CD C 4.510 -26.076 -15.354 1.00 . A A . 218 PRO CD 1 1
10 78660 1 1 229 PRO CG C 5.199 -26.012 -14.013 1.00 . A A . 218 PRO CG 1 1
10 78661 1 1 229 PRO HA H 4.321 -28.847 -13.839 1.00 . A A . 218 PRO HA 1 1
10 78662 1 1 229 PRO HB2 H 3.522 -26.167 -12.682 1.00 . A A . 218 PRO HB2 1 1
10 78663 1 1 229 PRO HB3 H 4.900 -27.204 -12.267 1.00 . A A . 218 PRO HB3 1 1
10 78664 1 1 229 PRO HD2 H 3.779 -25.277 -15.452 1.00 . A A . 218 PRO HD2 1 1
10 78665 1 1 229 PRO HD3 H 5.233 -26.019 -16.160 1.00 . A A . 218 PRO HD3 1 1
10 78666 1 1 229 PRO HG2 H 5.288 -24.984 -13.670 1.00 . A A . 218 PRO HG2 1 1
10 78667 1 1 229 PRO HG3 H 6.186 -26.465 -14.078 1.00 . A A . 218 PRO HG3 1 1
10 78668 1 1 229 PRO N N 3.836 -27.409 -15.333 1.00 . A A . 218 PRO N 1 1
10 78669 1 1 229 PRO O O 1.329 -27.635 -14.114 1.00 . A A . 218 PRO O 1 1
10 78670 1 1 230 GLU C C 0.516 -28.236 -10.935 1.00 . A A . 219 GLU C 1 1
10 78671 1 1 230 GLU CA C 0.768 -29.366 -11.960 1.00 . A A . 219 GLU CA 1 1
10 78672 1 1 230 GLU CB C 0.677 -30.773 -11.316 1.00 . A A . 219 GLU CB 1 1
10 78673 1 1 230 GLU CD C 0.551 -33.313 -11.734 1.00 . A A . 219 GLU CD 1 1
10 78674 1 1 230 GLU CG C 0.649 -31.915 -12.356 1.00 . A A . 219 GLU CG 1 1
10 78675 1 1 230 GLU H H 2.830 -29.738 -12.373 1.00 . A A . 219 GLU H 1 1
10 78676 1 1 230 GLU HA H 0.002 -29.292 -12.727 1.00 . A A . 219 GLU HA 1 1
10 78677 1 1 230 GLU HB2 H 1.528 -30.919 -10.655 1.00 . A A . 219 GLU HB2 1 1
10 78678 1 1 230 GLU HB3 H -0.234 -30.833 -10.723 1.00 . A A . 219 GLU HB3 1 1
10 78679 1 1 230 GLU HG2 H -0.202 -31.767 -13.015 1.00 . A A . 219 GLU HG2 1 1
10 78680 1 1 230 GLU HG3 H 1.554 -31.858 -12.955 1.00 . A A . 219 GLU HG3 1 1
10 78681 1 1 230 GLU N N 2.073 -29.165 -12.626 1.00 . A A . 219 GLU N 1 1
10 78682 1 1 230 GLU O O -0.619 -28.011 -10.519 1.00 . A A . 219 GLU O 1 1
10 78683 1 1 230 GLU OE1 O -0.576 -33.743 -11.388 1.00 . A A . 219 GLU OE1 1 1
10 78684 1 1 230 GLU OE2 O 1.592 -34.000 -11.595 1.00 . A A . 219 GLU OE2 1 1
10 78685 1 1 231 GLU C C 1.037 -25.104 -10.584 1.00 . A A . 220 GLU C 1 1
10 78686 1 1 231 GLU CA C 1.589 -26.304 -9.762 1.00 . A A . 220 GLU CA 1 1
10 78687 1 1 231 GLU CB C 3.044 -26.028 -9.298 1.00 . A A . 220 GLU CB 1 1
10 78688 1 1 231 GLU CD C 4.690 -24.498 -8.080 1.00 . A A . 220 GLU CD 1 1
10 78689 1 1 231 GLU CG C 3.218 -24.795 -8.401 1.00 . A A . 220 GLU CG 1 1
10 78690 1 1 231 GLU H H 2.478 -27.877 -10.828 1.00 . A A . 220 GLU H 1 1
10 78691 1 1 231 GLU HA H 0.960 -26.462 -8.890 1.00 . A A . 220 GLU HA 1 1
10 78692 1 1 231 GLU HB2 H 3.401 -26.896 -8.748 1.00 . A A . 220 GLU HB2 1 1
10 78693 1 1 231 GLU HB3 H 3.676 -25.905 -10.178 1.00 . A A . 220 GLU HB3 1 1
10 78694 1 1 231 GLU HG2 H 2.786 -23.936 -8.908 1.00 . A A . 220 GLU HG2 1 1
10 78695 1 1 231 GLU HG3 H 2.673 -24.961 -7.480 1.00 . A A . 220 GLU HG3 1 1
10 78696 1 1 231 GLU N N 1.605 -27.535 -10.563 1.00 . A A . 220 GLU N 1 1
10 78697 1 1 231 GLU O O 0.522 -24.135 -10.013 1.00 . A A . 220 GLU O 1 1
10 78698 1 1 231 GLU OE1 O 5.389 -23.962 -8.964 1.00 . A A . 220 GLU OE1 1 1
10 78699 1 1 231 GLU OE2 O 5.157 -24.796 -6.956 1.00 . A A . 220 GLU OE2 1 1
10 78700 1 1 232 TYR C C -0.789 -23.854 -12.760 1.00 . A A . 221 TYR C 1 1
10 78701 1 1 232 TYR CA C 0.730 -24.127 -12.865 1.00 . A A . 221 TYR CA 1 1
10 78702 1 1 232 TYR CB C 1.125 -24.528 -14.311 1.00 . A A . 221 TYR CB 1 1
10 78703 1 1 232 TYR CD1 C 1.668 -22.414 -15.630 1.00 . A A . 221 TYR CD1 1 1
10 78704 1 1 232 TYR CD2 C -0.373 -23.550 -16.137 1.00 . A A . 221 TYR CD2 1 1
10 78705 1 1 232 TYR CE1 C 1.378 -21.460 -16.587 1.00 . A A . 221 TYR CE1 1 1
10 78706 1 1 232 TYR CE2 C -0.662 -22.599 -17.090 1.00 . A A . 221 TYR CE2 1 1
10 78707 1 1 232 TYR CG C 0.801 -23.481 -15.383 1.00 . A A . 221 TYR CG 1 1
10 78708 1 1 232 TYR CZ C 0.211 -21.557 -17.315 1.00 . A A . 221 TYR CZ 1 1
10 78709 1 1 232 TYR H H 1.518 -26.013 -12.308 1.00 . A A . 221 TYR H 1 1
10 78710 1 1 232 TYR HA H 1.269 -23.223 -12.593 1.00 . A A . 221 TYR HA 1 1
10 78711 1 1 232 TYR HB2 H 2.192 -24.713 -14.341 1.00 . A A . 221 TYR HB2 1 1
10 78712 1 1 232 TYR HB3 H 0.621 -25.454 -14.573 1.00 . A A . 221 TYR HB3 1 1
10 78713 1 1 232 TYR HD1 H 2.584 -22.338 -15.056 1.00 . A A . 221 TYR HD1 1 1
10 78714 1 1 232 TYR HD2 H -1.065 -24.367 -15.962 1.00 . A A . 221 TYR HD2 1 1
10 78715 1 1 232 TYR HE1 H 2.067 -20.641 -16.762 1.00 . A A . 221 TYR HE1 1 1
10 78716 1 1 232 TYR HE2 H -1.577 -22.674 -17.662 1.00 . A A . 221 TYR HE2 1 1
10 78717 1 1 232 TYR HH H 0.668 -20.487 -18.854 1.00 . A A . 221 TYR HH 1 1
10 78718 1 1 232 TYR N N 1.149 -25.192 -11.928 1.00 . A A . 221 TYR N 1 1
10 78719 1 1 232 TYR O O -1.571 -24.776 -12.548 1.00 . A A . 221 TYR O 1 1
10 78720 1 1 232 TYR OH O -0.087 -20.612 -18.274 1.00 . A A . 221 TYR OH 1 1
10 78721 1 1 233 HIS C C -3.632 -22.600 -13.564 1.00 . A A . 222 HIS C 1 1
10 78722 1 1 233 HIS CA C -2.519 -22.061 -12.633 1.00 . A A . 222 HIS CA 1 1
10 78723 1 1 233 HIS CB C -2.497 -20.509 -12.640 1.00 . A A . 222 HIS CB 1 1
10 78724 1 1 233 HIS CD2 C -0.190 -19.665 -11.758 1.00 . A A . 222 HIS CD2 1 1
10 78725 1 1 233 HIS CE1 C -0.822 -19.022 -9.768 1.00 . A A . 222 HIS CE1 1 1
10 78726 1 1 233 HIS CG C -1.523 -19.904 -11.656 1.00 . A A . 222 HIS CG 1 1
10 78727 1 1 233 HIS H H -0.526 -21.973 -13.377 1.00 . A A . 222 HIS H 1 1
10 78728 1 1 233 HIS HA H -2.741 -22.390 -11.621 1.00 . A A . 222 HIS HA 1 1
10 78729 1 1 233 HIS HB2 H -2.232 -20.152 -13.633 1.00 . A A . 222 HIS HB2 1 1
10 78730 1 1 233 HIS HB3 H -3.484 -20.137 -12.394 1.00 . A A . 222 HIS HB3 1 1
10 78731 1 1 233 HIS HD1 H -2.788 -19.523 -10.010 1.00 . A A . 222 HIS HD1 1 1
10 78732 1 1 233 HIS HD2 H 0.437 -19.883 -12.616 1.00 . A A . 222 HIS HD2 1 1
10 78733 1 1 233 HIS HE1 H -0.808 -18.623 -8.765 1.00 . A A . 222 HIS HE1 1 1
10 78734 1 1 233 HIS HE2 H 1.029 -18.562 -10.470 1.00 . A A . 222 HIS HE2 1 1
10 78735 1 1 233 HIS N N -1.172 -22.584 -12.972 1.00 . A A . 222 HIS N 1 1
10 78736 1 1 233 HIS ND1 N -1.882 -19.489 -10.394 1.00 . A A . 222 HIS ND1 1 1
10 78737 1 1 233 HIS NE2 N 0.223 -19.112 -10.571 1.00 . A A . 222 HIS NE2 1 1
10 78738 1 1 233 HIS O O -4.564 -23.267 -13.091 1.00 . A A . 222 HIS O 1 1
10 78739 1 1 234 ALA C C -4.623 -24.215 -15.990 1.00 . A A . 223 ALA C 1 1
10 78740 1 1 234 ALA CA C -4.547 -22.687 -15.876 1.00 . A A . 223 ALA CA 1 1
10 78741 1 1 234 ALA CB C -4.228 -22.061 -17.238 1.00 . A A . 223 ALA CB 1 1
10 78742 1 1 234 ALA H H -2.746 -21.798 -15.184 1.00 . A A . 223 ALA H 1 1
10 78743 1 1 234 ALA HA H -5.506 -22.298 -15.543 1.00 . A A . 223 ALA HA 1 1
10 78744 1 1 234 ALA HB1 H -3.280 -22.442 -17.596 1.00 . A A . 223 ALA HB1 1 1
10 78745 1 1 234 ALA HB2 H -4.167 -20.984 -17.146 1.00 . A A . 223 ALA HB2 1 1
10 78746 1 1 234 ALA HB3 H -5.006 -22.314 -17.950 1.00 . A A . 223 ALA HB3 1 1
10 78747 1 1 234 ALA N N -3.530 -22.296 -14.878 1.00 . A A . 223 ALA N 1 1
10 78748 1 1 234 ALA O O -3.664 -24.840 -16.438 1.00 . A A . 223 ALA O 1 1
10 78749 1 1 235 GLU C C -5.871 -26.997 -16.790 1.00 . A A . 224 GLU C 1 1
10 78750 1 1 235 GLU CA C -5.962 -26.253 -15.440 1.00 . A A . 224 GLU CA 1 1
10 78751 1 1 235 GLU CB C -7.316 -26.554 -14.744 1.00 . A A . 224 GLU CB 1 1
10 78752 1 1 235 GLU CD C -8.983 -28.303 -13.876 1.00 . A A . 224 GLU CD 1 1
10 78753 1 1 235 GLU CG C -7.599 -28.054 -14.490 1.00 . A A . 224 GLU CG 1 1
10 78754 1 1 235 GLU H H -6.534 -24.205 -15.362 1.00 . A A . 224 GLU H 1 1
10 78755 1 1 235 GLU HA H -5.163 -26.608 -14.801 1.00 . A A . 224 GLU HA 1 1
10 78756 1 1 235 GLU HB2 H -7.331 -26.042 -13.786 1.00 . A A . 224 GLU HB2 1 1
10 78757 1 1 235 GLU HB3 H -8.119 -26.153 -15.358 1.00 . A A . 224 GLU HB3 1 1
10 78758 1 1 235 GLU HG2 H -7.534 -28.588 -15.435 1.00 . A A . 224 GLU HG2 1 1
10 78759 1 1 235 GLU HG3 H -6.836 -28.444 -13.823 1.00 . A A . 224 GLU HG3 1 1
10 78760 1 1 235 GLU N N -5.776 -24.791 -15.581 1.00 . A A . 224 GLU N 1 1
10 78761 1 1 235 GLU O O -5.325 -28.109 -16.856 1.00 . A A . 224 GLU O 1 1
10 78762 1 1 235 GLU OE1 O -9.988 -28.220 -14.614 1.00 . A A . 224 GLU OE1 1 1
10 78763 1 1 235 GLU OE2 O -9.080 -28.557 -12.652 1.00 . A A . 224 GLU OE2 1 1
10 78764 1 1 236 ASN C C -4.969 -27.152 -19.768 1.00 . A A . 225 ASN C 1 1
10 78765 1 1 236 ASN CA C -6.402 -26.956 -19.224 1.00 . A A . 225 ASN CA 1 1
10 78766 1 1 236 ASN CB C -7.245 -26.076 -20.192 1.00 . A A . 225 ASN CB 1 1
10 78767 1 1 236 ASN CG C -6.640 -24.689 -20.469 1.00 . A A . 225 ASN CG 1 1
10 78768 1 1 236 ASN H H -6.781 -25.476 -17.728 1.00 . A A . 225 ASN H 1 1
10 78769 1 1 236 ASN HA H -6.871 -27.934 -19.148 1.00 . A A . 225 ASN HA 1 1
10 78770 1 1 236 ASN HB2 H -7.354 -26.591 -21.139 1.00 . A A . 225 ASN HB2 1 1
10 78771 1 1 236 ASN HB3 H -8.232 -25.938 -19.763 1.00 . A A . 225 ASN HB3 1 1
10 78772 1 1 236 ASN HD21 H -7.496 -23.940 -18.846 1.00 . A A . 225 ASN HD21 1 1
10 78773 1 1 236 ASN HD22 H -6.544 -22.836 -19.769 1.00 . A A . 225 ASN HD22 1 1
10 78774 1 1 236 ASN N N -6.389 -26.365 -17.859 1.00 . A A . 225 ASN N 1 1
10 78775 1 1 236 ASN ND2 N -6.923 -23.725 -19.607 1.00 . A A . 225 ASN ND2 1 1
10 78776 1 1 236 ASN O O -4.718 -28.044 -20.588 1.00 . A A . 225 ASN O 1 1
10 78777 1 1 236 ASN OD1 O -5.925 -24.488 -21.450 1.00 . A A . 225 ASN OD1 1 1
10 78778 1 1 237 LEU C C -1.871 -27.271 -18.613 1.00 . A A . 226 LEU C 1 1
10 78779 1 1 237 LEU CA C -2.622 -26.370 -19.627 1.00 . A A . 226 LEU CA 1 1
10 78780 1 1 237 LEU CB C -2.029 -24.935 -19.610 1.00 . A A . 226 LEU CB 1 1
10 78781 1 1 237 LEU CD1 C -1.958 -22.519 -20.473 1.00 . A A . 226 LEU CD1 1 1
10 78782 1 1 237 LEU CD2 C -2.673 -24.378 -22.047 1.00 . A A . 226 LEU CD2 1 1
10 78783 1 1 237 LEU CG C -2.667 -23.887 -20.584 1.00 . A A . 226 LEU CG 1 1
10 78784 1 1 237 LEU H H -4.343 -25.599 -18.681 1.00 . A A . 226 LEU H 1 1
10 78785 1 1 237 LEU HA H -2.518 -26.787 -20.628 1.00 . A A . 226 LEU HA 1 1
10 78786 1 1 237 LEU HB2 H -2.119 -24.549 -18.597 1.00 . A A . 226 LEU HB2 1 1
10 78787 1 1 237 LEU HB3 H -0.972 -25.007 -19.844 1.00 . A A . 226 LEU HB3 1 1
10 78788 1 1 237 LEU HD11 H -2.410 -21.815 -21.164 1.00 . A A . 226 LEU HD11 1 1
10 78789 1 1 237 LEU HD12 H -0.907 -22.622 -20.712 1.00 . A A . 226 LEU HD12 1 1
10 78790 1 1 237 LEU HD13 H -2.060 -22.138 -19.467 1.00 . A A . 226 LEU HD13 1 1
10 78791 1 1 237 LEU HD21 H -3.104 -23.617 -22.686 1.00 . A A . 226 LEU HD21 1 1
10 78792 1 1 237 LEU HD22 H -3.266 -25.280 -22.121 1.00 . A A . 226 LEU HD22 1 1
10 78793 1 1 237 LEU HD23 H -1.661 -24.587 -22.372 1.00 . A A . 226 LEU HD23 1 1
10 78794 1 1 237 LEU HG H -3.702 -23.732 -20.292 1.00 . A A . 226 LEU HG 1 1
10 78795 1 1 237 LEU N N -4.048 -26.303 -19.290 1.00 . A A . 226 LEU N 1 1
10 78796 1 1 237 LEU O O -1.022 -28.084 -18.995 1.00 . A A . 226 LEU O 1 1
10 78797 1 1 238 LYS C C -1.314 -29.205 -16.277 1.00 . A A . 227 LYS C 1 1
10 78798 1 1 238 LYS CA C -1.615 -27.701 -16.126 1.00 . A A . 227 LYS CA 1 1
10 78799 1 1 238 LYS CB C -2.552 -27.449 -14.894 1.00 . A A . 227 LYS CB 1 1
10 78800 1 1 238 LYS CD C -3.506 -28.373 -12.666 1.00 . A A . 227 LYS CD 1 1
10 78801 1 1 238 LYS CE C -3.921 -27.019 -12.067 1.00 . A A . 227 LYS CE 1 1
10 78802 1 1 238 LYS CG C -2.279 -28.289 -13.616 1.00 . A A . 227 LYS CG 1 1
10 78803 1 1 238 LYS H H -3.063 -26.580 -17.178 1.00 . A A . 227 LYS H 1 1
10 78804 1 1 238 LYS HA H -0.680 -27.166 -15.970 1.00 . A A . 227 LYS HA 1 1
10 78805 1 1 238 LYS HB2 H -2.475 -26.399 -14.619 1.00 . A A . 227 LYS HB2 1 1
10 78806 1 1 238 LYS HB3 H -3.576 -27.634 -15.207 1.00 . A A . 227 LYS HB3 1 1
10 78807 1 1 238 LYS HD2 H -4.343 -28.775 -13.221 1.00 . A A . 227 LYS HD2 1 1
10 78808 1 1 238 LYS HD3 H -3.271 -29.054 -11.854 1.00 . A A . 227 LYS HD3 1 1
10 78809 1 1 238 LYS HE2 H -3.991 -26.283 -12.855 1.00 . A A . 227 LYS HE2 1 1
10 78810 1 1 238 LYS HE3 H -4.890 -27.123 -11.593 1.00 . A A . 227 LYS HE3 1 1
10 78811 1 1 238 LYS HG2 H -2.010 -29.296 -13.911 1.00 . A A . 227 LYS HG2 1 1
10 78812 1 1 238 LYS HG3 H -1.446 -27.851 -13.076 1.00 . A A . 227 LYS HG3 1 1
10 78813 1 1 238 LYS HZ1 H -3.184 -25.575 -10.763 1.00 . A A . 227 LYS HZ1 1 1
10 78814 1 1 238 LYS HZ2 H -1.986 -26.540 -11.445 1.00 . A A . 227 LYS HZ2 1 1
10 78815 1 1 238 LYS HZ3 H -2.966 -27.153 -10.212 1.00 . A A . 227 LYS HZ3 1 1
10 78816 1 1 238 LYS N N -2.263 -27.115 -17.328 1.00 . A A . 227 LYS N 1 1
10 78817 1 1 238 LYS NZ N -2.949 -26.541 -11.052 1.00 . A A . 227 LYS NZ 1 1
10 78818 1 1 238 LYS O O -2.195 -29.989 -16.662 1.00 . A A . 227 LYS O 1 1
10 78819 1 1 239 GLY C C 0.776 -31.507 -17.362 1.00 . A A . 228 GLY C 1 1
10 78820 1 1 239 GLY CA C 0.385 -30.981 -15.983 1.00 . A A . 228 GLY CA 1 1
10 78821 1 1 239 GLY H H 0.615 -28.884 -15.809 1.00 . A A . 228 GLY H 1 1
10 78822 1 1 239 GLY HA2 H 1.238 -31.061 -15.324 1.00 . A A . 228 GLY HA2 1 1
10 78823 1 1 239 GLY HA3 H -0.411 -31.606 -15.586 1.00 . A A . 228 GLY HA3 1 1
10 78824 1 1 239 GLY N N -0.048 -29.583 -15.996 1.00 . A A . 228 GLY N 1 1
10 78825 1 1 239 GLY O O 1.666 -32.356 -17.477 1.00 . A A . 228 GLY O 1 1
10 78826 1 1 240 LYS C C 1.183 -30.818 -20.654 1.00 . A A . 229 LYS C 1 1
10 78827 1 1 240 LYS CA C 0.173 -31.546 -19.767 1.00 . A A . 229 LYS CA 1 1
10 78828 1 1 240 LYS CB C -1.240 -31.494 -20.394 1.00 . A A . 229 LYS CB 1 1
10 78829 1 1 240 LYS CD C -3.666 -32.356 -20.269 1.00 . A A . 229 LYS CD 1 1
10 78830 1 1 240 LYS CE C -4.693 -33.129 -19.425 1.00 . A A . 229 LYS CE 1 1
10 78831 1 1 240 LYS CG C -2.296 -32.260 -19.572 1.00 . A A . 229 LYS CG 1 1
10 78832 1 1 240 LYS H H -0.414 -30.174 -18.273 1.00 . A A . 229 LYS H 1 1
10 78833 1 1 240 LYS HA H 0.477 -32.592 -19.692 1.00 . A A . 229 LYS HA 1 1
10 78834 1 1 240 LYS HB2 H -1.553 -30.454 -20.479 1.00 . A A . 229 LYS HB2 1 1
10 78835 1 1 240 LYS HB3 H -1.194 -31.921 -21.387 1.00 . A A . 229 LYS HB3 1 1
10 78836 1 1 240 LYS HD2 H -4.045 -31.356 -20.452 1.00 . A A . 229 LYS HD2 1 1
10 78837 1 1 240 LYS HD3 H -3.539 -32.866 -21.218 1.00 . A A . 229 LYS HD3 1 1
10 78838 1 1 240 LYS HE2 H -4.277 -34.090 -19.149 1.00 . A A . 229 LYS HE2 1 1
10 78839 1 1 240 LYS HE3 H -4.907 -32.565 -18.527 1.00 . A A . 229 LYS HE3 1 1
10 78840 1 1 240 LYS HG2 H -1.932 -33.266 -19.384 1.00 . A A . 229 LYS HG2 1 1
10 78841 1 1 240 LYS HG3 H -2.423 -31.752 -18.621 1.00 . A A . 229 LYS HG3 1 1
10 78842 1 1 240 LYS HZ1 H -5.803 -33.984 -20.976 1.00 . A A . 229 LYS HZ1 1 1
10 78843 1 1 240 LYS HZ2 H -6.360 -32.458 -20.495 1.00 . A A . 229 LYS HZ2 1 1
10 78844 1 1 240 LYS HZ3 H -6.659 -33.808 -19.531 1.00 . A A . 229 LYS HZ3 1 1
10 78845 1 1 240 LYS N N 0.121 -30.983 -18.410 1.00 . A A . 229 LYS N 1 1
10 78846 1 1 240 LYS NZ N -5.966 -33.360 -20.158 1.00 . A A . 229 LYS NZ 1 1
10 78847 1 1 240 LYS O O 1.611 -29.703 -20.354 1.00 . A A . 229 LYS O 1 1
10 78848 1 1 241 ALA C C 1.949 -30.083 -23.776 1.00 . A A . 230 ALA C 1 1
10 78849 1 1 241 ALA CA C 2.550 -31.002 -22.704 1.00 . A A . 230 ALA CA 1 1
10 78850 1 1 241 ALA CB C 3.266 -32.202 -23.341 1.00 . A A . 230 ALA CB 1 1
10 78851 1 1 241 ALA H H 1.072 -32.315 -21.973 1.00 . A A . 230 ALA H 1 1
10 78852 1 1 241 ALA HA H 3.291 -30.439 -22.137 1.00 . A A . 230 ALA HA 1 1
10 78853 1 1 241 ALA HB1 H 4.052 -31.855 -24.002 1.00 . A A . 230 ALA HB1 1 1
10 78854 1 1 241 ALA HB2 H 2.560 -32.800 -23.907 1.00 . A A . 230 ALA HB2 1 1
10 78855 1 1 241 ALA HB3 H 3.705 -32.813 -22.564 1.00 . A A . 230 ALA HB3 1 1
10 78856 1 1 241 ALA N N 1.530 -31.474 -21.769 1.00 . A A . 230 ALA N 1 1
10 78857 1 1 241 ALA O O 0.816 -30.290 -24.229 1.00 . A A . 230 ALA O 1 1
10 78858 1 1 242 ALA C C 3.347 -28.191 -26.381 1.00 . A A . 231 ALA C 1 1
10 78859 1 1 242 ALA CA C 2.369 -28.098 -25.200 1.00 . A A . 231 ALA CA 1 1
10 78860 1 1 242 ALA CB C 2.370 -26.690 -24.606 1.00 . A A . 231 ALA CB 1 1
10 78861 1 1 242 ALA H H 3.612 -28.979 -23.749 1.00 . A A . 231 ALA H 1 1
10 78862 1 1 242 ALA HA H 1.356 -28.317 -25.547 1.00 . A A . 231 ALA HA 1 1
10 78863 1 1 242 ALA HB1 H 2.085 -25.975 -25.367 1.00 . A A . 231 ALA HB1 1 1
10 78864 1 1 242 ALA HB2 H 3.357 -26.446 -24.234 1.00 . A A . 231 ALA HB2 1 1
10 78865 1 1 242 ALA HB3 H 1.658 -26.644 -23.792 1.00 . A A . 231 ALA HB3 1 1
10 78866 1 1 242 ALA N N 2.737 -29.072 -24.173 1.00 . A A . 231 ALA N 1 1
10 78867 1 1 242 ALA O O 4.514 -27.804 -26.266 1.00 . A A . 231 ALA O 1 1
10 78868 1 1 243 LYS C C 3.428 -27.740 -29.691 1.00 . A A . 232 LYS C 1 1
10 78869 1 1 243 LYS CA C 3.669 -28.904 -28.719 1.00 . A A . 232 LYS CA 1 1
10 78870 1 1 243 LYS CB C 3.344 -30.263 -29.384 1.00 . A A . 232 LYS CB 1 1
10 78871 1 1 243 LYS CD C 3.323 -32.825 -29.172 1.00 . A A . 232 LYS CD 1 1
10 78872 1 1 243 LYS CE C 3.555 -34.034 -28.252 1.00 . A A . 232 LYS CE 1 1
10 78873 1 1 243 LYS CG C 3.584 -31.480 -28.462 1.00 . A A . 232 LYS CG 1 1
10 78874 1 1 243 LYS H H 1.930 -29.005 -27.517 1.00 . A A . 232 LYS H 1 1
10 78875 1 1 243 LYS HA H 4.720 -28.909 -28.433 1.00 . A A . 232 LYS HA 1 1
10 78876 1 1 243 LYS HB2 H 2.302 -30.265 -29.697 1.00 . A A . 232 LYS HB2 1 1
10 78877 1 1 243 LYS HB3 H 3.969 -30.373 -30.266 1.00 . A A . 232 LYS HB3 1 1
10 78878 1 1 243 LYS HD2 H 2.297 -32.849 -29.522 1.00 . A A . 232 LYS HD2 1 1
10 78879 1 1 243 LYS HD3 H 3.989 -32.905 -30.023 1.00 . A A . 232 LYS HD3 1 1
10 78880 1 1 243 LYS HE2 H 4.561 -33.994 -27.855 1.00 . A A . 232 LYS HE2 1 1
10 78881 1 1 243 LYS HE3 H 2.847 -33.997 -27.434 1.00 . A A . 232 LYS HE3 1 1
10 78882 1 1 243 LYS HG2 H 4.616 -31.462 -28.121 1.00 . A A . 232 LYS HG2 1 1
10 78883 1 1 243 LYS HG3 H 2.927 -31.402 -27.602 1.00 . A A . 232 LYS HG3 1 1
10 78884 1 1 243 LYS HZ1 H 4.031 -35.366 -29.789 1.00 . A A . 232 LYS HZ1 1 1
10 78885 1 1 243 LYS HZ2 H 2.404 -35.412 -29.325 1.00 . A A . 232 LYS HZ2 1 1
10 78886 1 1 243 LYS HZ3 H 3.586 -36.122 -28.342 1.00 . A A . 232 LYS HZ3 1 1
10 78887 1 1 243 LYS N N 2.865 -28.724 -27.503 1.00 . A A . 232 LYS N 1 1
10 78888 1 1 243 LYS NZ N 3.382 -35.324 -28.976 1.00 . A A . 232 LYS NZ 1 1
10 78889 1 1 243 LYS O O 2.397 -27.688 -30.367 1.00 . A A . 232 LYS O 1 1
10 78890 1 1 244 PHE C C 5.184 -25.887 -31.859 1.00 . A A . 233 PHE C 1 1
10 78891 1 1 244 PHE CA C 4.341 -25.614 -30.596 1.00 . A A . 233 PHE CA 1 1
10 78892 1 1 244 PHE CB C 4.917 -24.369 -29.872 1.00 . A A . 233 PHE CB 1 1
10 78893 1 1 244 PHE CD1 C 4.480 -24.488 -27.364 1.00 . A A . 233 PHE CD1 1 1
10 78894 1 1 244 PHE CD2 C 3.276 -22.859 -28.640 1.00 . A A . 233 PHE CD2 1 1
10 78895 1 1 244 PHE CE1 C 3.869 -24.028 -26.210 1.00 . A A . 233 PHE CE1 1 1
10 78896 1 1 244 PHE CE2 C 2.658 -22.411 -27.483 1.00 . A A . 233 PHE CE2 1 1
10 78897 1 1 244 PHE CG C 4.190 -23.917 -28.604 1.00 . A A . 233 PHE CG 1 1
10 78898 1 1 244 PHE CZ C 2.968 -22.987 -26.271 1.00 . A A . 233 PHE CZ 1 1
10 78899 1 1 244 PHE H H 5.138 -26.898 -29.105 1.00 . A A . 233 PHE H 1 1
10 78900 1 1 244 PHE HA H 3.310 -25.419 -30.882 1.00 . A A . 233 PHE HA 1 1
10 78901 1 1 244 PHE HB2 H 5.945 -24.572 -29.598 1.00 . A A . 233 PHE HB2 1 1
10 78902 1 1 244 PHE HB3 H 4.918 -23.534 -30.567 1.00 . A A . 233 PHE HB3 1 1
10 78903 1 1 244 PHE HD1 H 5.185 -25.313 -27.306 1.00 . A A . 233 PHE HD1 1 1
10 78904 1 1 244 PHE HD2 H 3.028 -22.404 -29.593 1.00 . A A . 233 PHE HD2 1 1
10 78905 1 1 244 PHE HE1 H 4.105 -24.481 -25.255 1.00 . A A . 233 PHE HE1 1 1
10 78906 1 1 244 PHE HE2 H 1.948 -21.589 -27.524 1.00 . A A . 233 PHE HE2 1 1
10 78907 1 1 244 PHE HZ H 2.493 -22.627 -25.364 1.00 . A A . 233 PHE HZ 1 1
10 78908 1 1 244 PHE N N 4.375 -26.792 -29.710 1.00 . A A . 233 PHE N 1 1
10 78909 1 1 244 PHE O O 6.386 -26.154 -31.751 1.00 . A A . 233 PHE O 1 1
10 78910 1 1 245 ALA C C 5.836 -24.551 -34.697 1.00 . A A . 234 ALA C 1 1
10 78911 1 1 245 ALA CA C 5.268 -25.928 -34.328 1.00 . A A . 234 ALA CA 1 1
10 78912 1 1 245 ALA CB C 4.347 -26.475 -35.428 1.00 . A A . 234 ALA CB 1 1
10 78913 1 1 245 ALA H H 3.589 -25.687 -33.050 1.00 . A A . 234 ALA H 1 1
10 78914 1 1 245 ALA HA H 6.097 -26.633 -34.203 1.00 . A A . 234 ALA HA 1 1
10 78915 1 1 245 ALA HB1 H 3.999 -27.459 -35.145 1.00 . A A . 234 ALA HB1 1 1
10 78916 1 1 245 ALA HB2 H 4.891 -26.545 -36.362 1.00 . A A . 234 ALA HB2 1 1
10 78917 1 1 245 ALA HB3 H 3.494 -25.819 -35.557 1.00 . A A . 234 ALA HB3 1 1
10 78918 1 1 245 ALA N N 4.555 -25.823 -33.043 1.00 . A A . 234 ALA N 1 1
10 78919 1 1 245 ALA O O 5.113 -23.677 -35.178 1.00 . A A . 234 ALA O 1 1
10 78920 1 1 246 ILE C C 8.416 -22.978 -36.001 1.00 . A A . 235 ILE C 1 1
10 78921 1 1 246 ILE CA C 7.832 -23.088 -34.577 1.00 . A A . 235 ILE CA 1 1
10 78922 1 1 246 ILE CB C 8.991 -22.976 -33.526 1.00 . A A . 235 ILE CB 1 1
10 78923 1 1 246 ILE CD1 C 7.417 -22.364 -31.534 1.00 . A A . 235 ILE CD1 1 1
10 78924 1 1 246 ILE CG1 C 8.479 -23.306 -32.084 1.00 . A A . 235 ILE CG1 1 1
10 78925 1 1 246 ILE CG2 C 9.677 -21.590 -33.572 1.00 . A A . 235 ILE CG2 1 1
10 78926 1 1 246 ILE H H 7.636 -25.128 -34.056 1.00 . A A . 235 ILE H 1 1
10 78927 1 1 246 ILE HA H 7.129 -22.273 -34.404 1.00 . A A . 235 ILE HA 1 1
10 78928 1 1 246 ILE HB H 9.748 -23.716 -33.790 1.00 . A A . 235 ILE HB 1 1
10 78929 1 1 246 ILE HD11 H 6.528 -22.424 -32.144 1.00 . A A . 235 ILE HD11 1 1
10 78930 1 1 246 ILE HD12 H 7.789 -21.348 -31.531 1.00 . A A . 235 ILE HD12 1 1
10 78931 1 1 246 ILE HD13 H 7.173 -22.656 -30.522 1.00 . A A . 235 ILE HD13 1 1
10 78932 1 1 246 ILE HG12 H 8.052 -24.301 -32.081 1.00 . A A . 235 ILE HG12 1 1
10 78933 1 1 246 ILE HG13 H 9.318 -23.294 -31.398 1.00 . A A . 235 ILE HG13 1 1
10 78934 1 1 246 ILE HG21 H 10.484 -21.559 -32.851 1.00 . A A . 235 ILE HG21 1 1
10 78935 1 1 246 ILE HG22 H 8.958 -20.814 -33.333 1.00 . A A . 235 ILE HG22 1 1
10 78936 1 1 246 ILE HG23 H 10.078 -21.409 -34.563 1.00 . A A . 235 ILE HG23 1 1
10 78937 1 1 246 ILE N N 7.126 -24.364 -34.405 1.00 . A A . 235 ILE N 1 1
10 78938 1 1 246 ILE O O 9.046 -23.914 -36.494 1.00 . A A . 235 ILE O 1 1
10 78939 1 1 247 ASN C C 9.661 -20.323 -37.870 1.00 . A A . 236 ASN C 1 1
10 78940 1 1 247 ASN CA C 8.723 -21.522 -37.989 1.00 . A A . 236 ASN CA 1 1
10 78941 1 1 247 ASN CB C 7.571 -21.219 -38.991 1.00 . A A . 236 ASN CB 1 1
10 78942 1 1 247 ASN CG C 6.499 -22.312 -39.047 1.00 . A A . 236 ASN CG 1 1
10 78943 1 1 247 ASN H H 7.710 -21.120 -36.170 1.00 . A A . 236 ASN H 1 1
10 78944 1 1 247 ASN HA H 9.294 -22.380 -38.347 1.00 . A A . 236 ASN HA 1 1
10 78945 1 1 247 ASN HB2 H 7.088 -20.288 -38.710 1.00 . A A . 236 ASN HB2 1 1
10 78946 1 1 247 ASN HB3 H 7.994 -21.102 -39.984 1.00 . A A . 236 ASN HB3 1 1
10 78947 1 1 247 ASN HD21 H 7.520 -23.324 -40.407 1.00 . A A . 236 ASN HD21 1 1
10 78948 1 1 247 ASN HD22 H 6.013 -24.013 -39.927 1.00 . A A . 236 ASN HD22 1 1
10 78949 1 1 247 ASN N N 8.211 -21.819 -36.638 1.00 . A A . 236 ASN N 1 1
10 78950 1 1 247 ASN ND2 N 6.700 -23.319 -39.873 1.00 . A A . 236 ASN ND2 1 1
10 78951 1 1 247 ASN O O 9.205 -19.171 -37.837 1.00 . A A . 236 ASN O 1 1
10 78952 1 1 247 ASN OD1 O 5.499 -22.261 -38.339 1.00 . A A . 236 ASN OD1 1 1
10 78953 1 1 248 LEU C C 12.285 -18.827 -38.798 1.00 . A A . 237 LEU C 1 1
10 78954 1 1 248 LEU CA C 11.974 -19.574 -37.488 1.00 . A A . 237 LEU CA 1 1
10 78955 1 1 248 LEU CB C 13.242 -20.234 -36.836 1.00 . A A . 237 LEU CB 1 1
10 78956 1 1 248 LEU CD1 C 14.783 -20.412 -34.799 1.00 . A A . 237 LEU CD1 1 1
10 78957 1 1 248 LEU CD2 C 14.400 -18.138 -35.899 1.00 . A A . 237 LEU CD2 1 1
10 78958 1 1 248 LEU CG C 13.790 -19.517 -35.563 1.00 . A A . 237 LEU CG 1 1
10 78959 1 1 248 LEU H H 11.271 -21.527 -37.834 1.00 . A A . 237 LEU H 1 1
10 78960 1 1 248 LEU HA H 11.549 -18.864 -36.779 1.00 . A A . 237 LEU HA 1 1
10 78961 1 1 248 LEU HB2 H 12.991 -21.257 -36.562 1.00 . A A . 237 LEU HB2 1 1
10 78962 1 1 248 LEU HB3 H 14.041 -20.279 -37.571 1.00 . A A . 237 LEU HB3 1 1
10 78963 1 1 248 LEU HD11 H 14.274 -21.313 -34.477 1.00 . A A . 237 LEU HD11 1 1
10 78964 1 1 248 LEU HD12 H 15.160 -19.890 -33.930 1.00 . A A . 237 LEU HD12 1 1
10 78965 1 1 248 LEU HD13 H 15.609 -20.682 -35.445 1.00 . A A . 237 LEU HD13 1 1
10 78966 1 1 248 LEU HD21 H 14.733 -17.658 -34.990 1.00 . A A . 237 LEU HD21 1 1
10 78967 1 1 248 LEU HD22 H 13.652 -17.514 -36.372 1.00 . A A . 237 LEU HD22 1 1
10 78968 1 1 248 LEU HD23 H 15.241 -18.255 -36.567 1.00 . A A . 237 LEU HD23 1 1
10 78969 1 1 248 LEU HG H 12.960 -19.341 -34.900 1.00 . A A . 237 LEU HG 1 1
10 78970 1 1 248 LEU N N 10.968 -20.600 -37.743 1.00 . A A . 237 LEU N 1 1
10 78971 1 1 248 LEU O O 13.037 -19.326 -39.639 1.00 . A A . 237 LEU O 1 1
10 78972 1 1 249 LYS C C 12.852 -15.732 -40.020 1.00 . A A . 238 LYS C 1 1
10 78973 1 1 249 LYS CA C 11.809 -16.848 -40.218 1.00 . A A . 238 LYS CA 1 1
10 78974 1 1 249 LYS CB C 10.451 -16.251 -40.713 1.00 . A A . 238 LYS CB 1 1
10 78975 1 1 249 LYS CD C 8.984 -14.122 -40.436 1.00 . A A . 238 LYS CD 1 1
10 78976 1 1 249 LYS CE C 7.937 -14.589 -41.464 1.00 . A A . 238 LYS CE 1 1
10 78977 1 1 249 LYS CG C 9.726 -15.283 -39.727 1.00 . A A . 238 LYS CG 1 1
10 78978 1 1 249 LYS H H 11.037 -17.339 -38.289 1.00 . A A . 238 LYS H 1 1
10 78979 1 1 249 LYS HA H 12.187 -17.509 -40.998 1.00 . A A . 238 LYS HA 1 1
10 78980 1 1 249 LYS HB2 H 10.634 -15.721 -41.646 1.00 . A A . 238 LYS HB2 1 1
10 78981 1 1 249 LYS HB3 H 9.780 -17.078 -40.930 1.00 . A A . 238 LYS HB3 1 1
10 78982 1 1 249 LYS HD2 H 8.481 -13.527 -39.681 1.00 . A A . 238 LYS HD2 1 1
10 78983 1 1 249 LYS HD3 H 9.720 -13.501 -40.936 1.00 . A A . 238 LYS HD3 1 1
10 78984 1 1 249 LYS HE2 H 7.666 -13.748 -42.087 1.00 . A A . 238 LYS HE2 1 1
10 78985 1 1 249 LYS HE3 H 8.360 -15.368 -42.086 1.00 . A A . 238 LYS HE3 1 1
10 78986 1 1 249 LYS HG2 H 9.006 -15.842 -39.143 1.00 . A A . 238 LYS HG2 1 1
10 78987 1 1 249 LYS HG3 H 10.466 -14.854 -39.057 1.00 . A A . 238 LYS HG3 1 1
10 78988 1 1 249 LYS HZ1 H 6.103 -15.570 -41.509 1.00 . A A . 238 LYS HZ1 1 1
10 78989 1 1 249 LYS HZ2 H 6.190 -14.321 -40.379 1.00 . A A . 238 LYS HZ2 1 1
10 78990 1 1 249 LYS HZ3 H 6.965 -15.786 -40.081 1.00 . A A . 238 LYS HZ3 1 1
10 78991 1 1 249 LYS N N 11.642 -17.657 -38.991 1.00 . A A . 238 LYS N 1 1
10 78992 1 1 249 LYS NZ N 6.716 -15.101 -40.818 1.00 . A A . 238 LYS NZ 1 1
10 78993 1 1 249 LYS O O 13.634 -15.446 -40.934 1.00 . A A . 238 LYS O 1 1
10 78994 1 1 250 LYS C C 14.477 -14.172 -37.192 1.00 . A A . 239 LYS C 1 1
10 78995 1 1 250 LYS CA C 13.766 -13.962 -38.523 1.00 . A A . 239 LYS CA 1 1
10 78996 1 1 250 LYS CB C 12.978 -12.619 -38.441 1.00 . A A . 239 LYS CB 1 1
10 78997 1 1 250 LYS CD C 13.139 -11.912 -40.893 1.00 . A A . 239 LYS CD 1 1
10 78998 1 1 250 LYS CE C 12.358 -11.633 -42.172 1.00 . A A . 239 LYS CE 1 1
10 78999 1 1 250 LYS CG C 12.210 -12.224 -39.707 1.00 . A A . 239 LYS CG 1 1
10 79000 1 1 250 LYS H H 12.267 -15.418 -38.119 1.00 . A A . 239 LYS H 1 1
10 79001 1 1 250 LYS HA H 14.510 -13.887 -39.313 1.00 . A A . 239 LYS HA 1 1
10 79002 1 1 250 LYS HB2 H 12.263 -12.690 -37.630 1.00 . A A . 239 LYS HB2 1 1
10 79003 1 1 250 LYS HB3 H 13.674 -11.817 -38.206 1.00 . A A . 239 LYS HB3 1 1
10 79004 1 1 250 LYS HD2 H 13.739 -11.038 -40.654 1.00 . A A . 239 LYS HD2 1 1
10 79005 1 1 250 LYS HD3 H 13.798 -12.758 -41.063 1.00 . A A . 239 LYS HD3 1 1
10 79006 1 1 250 LYS HE2 H 11.855 -12.544 -42.479 1.00 . A A . 239 LYS HE2 1 1
10 79007 1 1 250 LYS HE3 H 11.621 -10.864 -41.977 1.00 . A A . 239 LYS HE3 1 1
10 79008 1 1 250 LYS HG2 H 11.553 -13.042 -39.981 1.00 . A A . 239 LYS HG2 1 1
10 79009 1 1 250 LYS HG3 H 11.604 -11.344 -39.493 1.00 . A A . 239 LYS HG3 1 1
10 79010 1 1 250 LYS HZ1 H 14.056 -11.834 -43.369 1.00 . A A . 239 LYS HZ1 1 1
10 79011 1 1 250 LYS HZ2 H 13.625 -10.230 -43.062 1.00 . A A . 239 LYS HZ2 1 1
10 79012 1 1 250 LYS HZ3 H 12.733 -11.150 -44.168 1.00 . A A . 239 LYS HZ3 1 1
10 79013 1 1 250 LYS N N 12.868 -15.102 -38.825 1.00 . A A . 239 LYS N 1 1
10 79014 1 1 250 LYS NZ N 13.252 -11.179 -43.270 1.00 . A A . 239 LYS NZ 1 1
10 79015 1 1 250 LYS O O 13.928 -14.785 -36.264 1.00 . A A . 239 LYS O 1 1
10 79016 1 1 251 VAL C C 16.740 -11.951 -35.728 1.00 . A A . 240 VAL C 1 1
10 79017 1 1 251 VAL CA C 16.430 -13.444 -35.864 1.00 . A A . 240 VAL CA 1 1
10 79018 1 1 251 VAL CB C 17.792 -14.238 -35.792 1.00 . A A . 240 VAL CB 1 1
10 79019 1 1 251 VAL CG1 C 18.384 -14.151 -34.367 1.00 . A A . 240 VAL CG1 1 1
10 79020 1 1 251 VAL CG2 C 17.639 -15.702 -36.252 1.00 . A A . 240 VAL CG2 1 1
10 79021 1 1 251 VAL H H 16.131 -13.337 -37.942 1.00 . A A . 240 VAL H 1 1
10 79022 1 1 251 VAL HA H 15.797 -13.760 -35.033 1.00 . A A . 240 VAL HA 1 1
10 79023 1 1 251 VAL HB H 18.496 -13.751 -36.467 1.00 . A A . 240 VAL HB 1 1
10 79024 1 1 251 VAL HG11 H 18.537 -13.112 -34.104 1.00 . A A . 240 VAL HG11 1 1
10 79025 1 1 251 VAL HG12 H 19.332 -14.667 -34.330 1.00 . A A . 240 VAL HG12 1 1
10 79026 1 1 251 VAL HG13 H 17.703 -14.601 -33.659 1.00 . A A . 240 VAL HG13 1 1
10 79027 1 1 251 VAL HG21 H 16.915 -16.209 -35.628 1.00 . A A . 240 VAL HG21 1 1
10 79028 1 1 251 VAL HG22 H 18.593 -16.214 -36.181 1.00 . A A . 240 VAL HG22 1 1
10 79029 1 1 251 VAL HG23 H 17.301 -15.724 -37.278 1.00 . A A . 240 VAL HG23 1 1
10 79030 1 1 251 VAL N N 15.704 -13.633 -37.115 1.00 . A A . 240 VAL N 1 1
10 79031 1 1 251 VAL O O 17.659 -11.446 -36.369 1.00 . A A . 240 VAL O 1 1
10 79032 1 1 252 GLU C C 17.207 -9.961 -33.305 1.00 . A A . 241 GLU C 1 1
10 79033 1 1 252 GLU CA C 16.280 -9.870 -34.531 1.00 . A A . 241 GLU CA 1 1
10 79034 1 1 252 GLU CB C 15.006 -9.057 -34.193 1.00 . A A . 241 GLU CB 1 1
10 79035 1 1 252 GLU CD C 12.723 -8.167 -34.908 1.00 . A A . 241 GLU CD 1 1
10 79036 1 1 252 GLU CG C 13.916 -9.059 -35.280 1.00 . A A . 241 GLU CG 1 1
10 79037 1 1 252 GLU H H 15.102 -11.628 -34.643 1.00 . A A . 241 GLU H 1 1
10 79038 1 1 252 GLU HA H 16.818 -9.380 -35.341 1.00 . A A . 241 GLU HA 1 1
10 79039 1 1 252 GLU HB2 H 14.567 -9.463 -33.287 1.00 . A A . 241 GLU HB2 1 1
10 79040 1 1 252 GLU HB3 H 15.291 -8.029 -34.000 1.00 . A A . 241 GLU HB3 1 1
10 79041 1 1 252 GLU HG2 H 14.348 -8.711 -36.213 1.00 . A A . 241 GLU HG2 1 1
10 79042 1 1 252 GLU HG3 H 13.563 -10.077 -35.418 1.00 . A A . 241 GLU HG3 1 1
10 79043 1 1 252 GLU N N 15.939 -11.233 -34.952 1.00 . A A . 241 GLU N 1 1
10 79044 1 1 252 GLU O O 17.370 -11.037 -32.714 1.00 . A A . 241 GLU O 1 1
10 79045 1 1 252 GLU OE1 O 11.910 -8.573 -34.051 1.00 . A A . 241 GLU OE1 1 1
10 79046 1 1 252 GLU OE2 O 12.610 -7.038 -35.437 1.00 . A A . 241 GLU OE2 1 1
10 79047 1 1 253 GLU C C 18.503 -7.514 -30.968 1.00 . A A . 242 GLU C 1 1
10 79048 1 1 253 GLU CA C 18.732 -8.786 -31.784 1.00 . A A . 242 GLU CA 1 1
10 79049 1 1 253 GLU CB C 20.193 -8.840 -32.317 1.00 . A A . 242 GLU CB 1 1
10 79050 1 1 253 GLU CD C 22.715 -8.822 -31.807 1.00 . A A . 242 GLU CD 1 1
10 79051 1 1 253 GLU CG C 21.295 -8.654 -31.248 1.00 . A A . 242 GLU CG 1 1
10 79052 1 1 253 GLU H H 17.618 -8.017 -33.415 1.00 . A A . 242 GLU H 1 1
10 79053 1 1 253 GLU HA H 18.551 -9.649 -31.146 1.00 . A A . 242 GLU HA 1 1
10 79054 1 1 253 GLU HB2 H 20.344 -9.804 -32.797 1.00 . A A . 242 GLU HB2 1 1
10 79055 1 1 253 GLU HB3 H 20.317 -8.066 -33.072 1.00 . A A . 242 GLU HB3 1 1
10 79056 1 1 253 GLU HG2 H 21.202 -7.660 -30.822 1.00 . A A . 242 GLU HG2 1 1
10 79057 1 1 253 GLU HG3 H 21.139 -9.383 -30.455 1.00 . A A . 242 GLU HG3 1 1
10 79058 1 1 253 GLU N N 17.797 -8.840 -32.916 1.00 . A A . 242 GLU N 1 1
10 79059 1 1 253 GLU O O 18.240 -6.444 -31.534 1.00 . A A . 242 GLU O 1 1
10 79060 1 1 253 GLU OE1 O 23.250 -7.865 -32.404 1.00 . A A . 242 GLU OE1 1 1
10 79061 1 1 253 GLU OE2 O 23.305 -9.918 -31.666 1.00 . A A . 242 GLU OE2 1 1
10 79062 1 1 254 ARG C C 20.189 -6.367 -28.341 1.00 . A A . 243 ARG C 1 1
10 79063 1 1 254 ARG CA C 18.706 -6.502 -28.728 1.00 . A A . 243 ARG CA 1 1
10 79064 1 1 254 ARG CB C 17.770 -6.605 -27.482 1.00 . A A . 243 ARG CB 1 1
10 79065 1 1 254 ARG CD C 17.162 -7.791 -25.286 1.00 . A A . 243 ARG CD 1 1
10 79066 1 1 254 ARG CG C 17.763 -7.948 -26.704 1.00 . A A . 243 ARG CG 1 1
10 79067 1 1 254 ARG CZ C 17.924 -9.479 -23.571 1.00 . A A . 243 ARG CZ 1 1
10 79068 1 1 254 ARG H H 18.570 -8.550 -29.244 1.00 . A A . 243 ARG H 1 1
10 79069 1 1 254 ARG HA H 18.424 -5.603 -29.288 1.00 . A A . 243 ARG HA 1 1
10 79070 1 1 254 ARG HB2 H 18.049 -5.821 -26.790 1.00 . A A . 243 ARG HB2 1 1
10 79071 1 1 254 ARG HB3 H 16.755 -6.406 -27.812 1.00 . A A . 243 ARG HB3 1 1
10 79072 1 1 254 ARG HD2 H 17.773 -7.092 -24.722 1.00 . A A . 243 ARG HD2 1 1
10 79073 1 1 254 ARG HD3 H 16.165 -7.378 -25.382 1.00 . A A . 243 ARG HD3 1 1
10 79074 1 1 254 ARG HE H 16.306 -9.648 -24.749 1.00 . A A . 243 ARG HE 1 1
10 79075 1 1 254 ARG HG2 H 17.163 -8.670 -27.255 1.00 . A A . 243 ARG HG2 1 1
10 79076 1 1 254 ARG HG3 H 18.782 -8.313 -26.622 1.00 . A A . 243 ARG HG3 1 1
10 79077 1 1 254 ARG HH11 H 19.174 -7.894 -23.682 1.00 . A A . 243 ARG HH11 1 1
10 79078 1 1 254 ARG HH12 H 19.612 -9.099 -22.513 1.00 . A A . 243 ARG HH12 1 1
10 79079 1 1 254 ARG HH21 H 16.874 -11.163 -23.165 1.00 . A A . 243 ARG HH21 1 1
10 79080 1 1 254 ARG HH22 H 18.316 -10.935 -22.219 1.00 . A A . 243 ARG HH22 1 1
10 79081 1 1 254 ARG N N 18.574 -7.648 -29.628 1.00 . A A . 243 ARG N 1 1
10 79082 1 1 254 ARG NE N 17.070 -9.062 -24.529 1.00 . A A . 243 ARG NE 1 1
10 79083 1 1 254 ARG NH1 N 18.989 -8.765 -23.231 1.00 . A A . 243 ARG NH1 1 1
10 79084 1 1 254 ARG NH2 N 17.687 -10.616 -22.936 1.00 . A A . 243 ARG NH2 1 1
10 79085 1 1 254 ARG O O 20.645 -6.882 -27.319 1.00 . A A . 243 ARG O 1 1
10 79086 1 1 255 GLU C C 22.628 -4.329 -28.055 1.00 . A A . 244 GLU C 1 1
10 79087 1 1 255 GLU CA C 22.392 -5.467 -29.061 1.00 . A A . 244 GLU CA 1 1
10 79088 1 1 255 GLU CB C 23.027 -5.115 -30.440 1.00 . A A . 244 GLU CB 1 1
10 79089 1 1 255 GLU CD C 25.171 -4.653 -31.820 1.00 . A A . 244 GLU CD 1 1
10 79090 1 1 255 GLU CG C 24.567 -4.929 -30.430 1.00 . A A . 244 GLU CG 1 1
10 79091 1 1 255 GLU H H 20.496 -5.328 -30.012 1.00 . A A . 244 GLU H 1 1
10 79092 1 1 255 GLU HA H 22.847 -6.386 -28.683 1.00 . A A . 244 GLU HA 1 1
10 79093 1 1 255 GLU HB2 H 22.791 -5.909 -31.144 1.00 . A A . 244 GLU HB2 1 1
10 79094 1 1 255 GLU HB3 H 22.577 -4.195 -30.811 1.00 . A A . 244 GLU HB3 1 1
10 79095 1 1 255 GLU HG2 H 24.814 -4.095 -29.779 1.00 . A A . 244 GLU HG2 1 1
10 79096 1 1 255 GLU HG3 H 25.019 -5.828 -30.021 1.00 . A A . 244 GLU HG3 1 1
10 79097 1 1 255 GLU N N 20.941 -5.696 -29.222 1.00 . A A . 244 GLU N 1 1
10 79098 1 1 255 GLU O O 21.754 -3.470 -27.879 1.00 . A A . 244 GLU O 1 1
10 79099 1 1 255 GLU OE1 O 24.759 -3.668 -32.476 1.00 . A A . 244 GLU OE1 1 1
10 79100 1 1 255 GLU OE2 O 26.067 -5.412 -32.272 1.00 . A A . 244 GLU OE2 1 1
10 79101 1 1 256 LEU C C 24.275 -1.898 -27.313 1.00 . A A . 245 LEU C 1 1
10 79102 1 1 256 LEU CA C 24.218 -3.226 -26.512 1.00 . A A . 245 LEU CA 1 1
10 79103 1 1 256 LEU CB C 25.594 -3.544 -25.854 1.00 . A A . 245 LEU CB 1 1
10 79104 1 1 256 LEU CD1 C 27.039 -5.084 -24.388 1.00 . A A . 245 LEU CD1 1 1
10 79105 1 1 256 LEU CD2 C 24.617 -4.624 -23.746 1.00 . A A . 245 LEU CD2 1 1
10 79106 1 1 256 LEU CG C 25.617 -4.795 -24.912 1.00 . A A . 245 LEU CG 1 1
10 79107 1 1 256 LEU H H 24.410 -5.090 -27.512 1.00 . A A . 245 LEU H 1 1
10 79108 1 1 256 LEU HA H 23.469 -3.136 -25.732 1.00 . A A . 245 LEU HA 1 1
10 79109 1 1 256 LEU HB2 H 26.323 -3.698 -26.645 1.00 . A A . 245 LEU HB2 1 1
10 79110 1 1 256 LEU HB3 H 25.907 -2.680 -25.273 1.00 . A A . 245 LEU HB3 1 1
10 79111 1 1 256 LEU HD11 H 27.029 -5.966 -23.761 1.00 . A A . 245 LEU HD11 1 1
10 79112 1 1 256 LEU HD12 H 27.403 -4.240 -23.810 1.00 . A A . 245 LEU HD12 1 1
10 79113 1 1 256 LEU HD13 H 27.705 -5.251 -25.225 1.00 . A A . 245 LEU HD13 1 1
10 79114 1 1 256 LEU HD21 H 24.864 -3.742 -23.169 1.00 . A A . 245 LEU HD21 1 1
10 79115 1 1 256 LEU HD22 H 24.653 -5.495 -23.103 1.00 . A A . 245 LEU HD22 1 1
10 79116 1 1 256 LEU HD23 H 23.612 -4.524 -24.139 1.00 . A A . 245 LEU HD23 1 1
10 79117 1 1 256 LEU HG H 25.304 -5.664 -25.480 1.00 . A A . 245 LEU HG 1 1
10 79118 1 1 256 LEU N N 23.803 -4.328 -27.393 1.00 . A A . 245 LEU N 1 1
10 79119 1 1 256 LEU O O 24.794 -1.877 -28.435 1.00 . A A . 245 LEU O 1 1
10 79120 1 1 257 PRO C C 25.080 1.219 -27.292 1.00 . A A . 246 PRO C 1 1
10 79121 1 1 257 PRO CA C 23.716 0.532 -27.445 1.00 . A A . 246 PRO CA 1 1
10 79122 1 1 257 PRO CB C 22.589 1.303 -26.712 1.00 . A A . 246 PRO CB 1 1
10 79123 1 1 257 PRO CD C 22.985 -0.702 -25.465 1.00 . A A . 246 PRO CD 1 1
10 79124 1 1 257 PRO CG C 22.632 0.765 -25.318 1.00 . A A . 246 PRO CG 1 1
10 79125 1 1 257 PRO HA H 23.477 0.444 -28.501 1.00 . A A . 246 PRO HA 1 1
10 79126 1 1 257 PRO HB2 H 22.773 2.379 -26.736 1.00 . A A . 246 PRO HB2 1 1
10 79127 1 1 257 PRO HB3 H 21.629 1.088 -27.167 1.00 . A A . 246 PRO HB3 1 1
10 79128 1 1 257 PRO HD2 H 23.631 -1.021 -24.654 1.00 . A A . 246 PRO HD2 1 1
10 79129 1 1 257 PRO HD3 H 22.087 -1.315 -25.482 1.00 . A A . 246 PRO HD3 1 1
10 79130 1 1 257 PRO HG2 H 23.390 1.292 -24.743 1.00 . A A . 246 PRO HG2 1 1
10 79131 1 1 257 PRO HG3 H 21.664 0.872 -24.839 1.00 . A A . 246 PRO HG3 1 1
10 79132 1 1 257 PRO N N 23.697 -0.781 -26.771 1.00 . A A . 246 PRO N 1 1
10 79133 1 1 257 PRO O O 26.014 0.664 -26.677 1.00 . A A . 246 PRO O 1 1
10 79134 1 1 258 GLU C C 26.421 3.795 -26.269 1.00 . A A . 247 GLU C 1 1
10 79135 1 1 258 GLU CA C 26.363 3.271 -27.709 1.00 . A A . 247 GLU CA 1 1
10 79136 1 1 258 GLU CB C 26.306 4.447 -28.714 1.00 . A A . 247 GLU CB 1 1
10 79137 1 1 258 GLU CD C 26.308 5.232 -31.149 1.00 . A A . 247 GLU CD 1 1
10 79138 1 1 258 GLU CG C 26.363 4.029 -30.193 1.00 . A A . 247 GLU CG 1 1
10 79139 1 1 258 GLU H H 24.431 2.761 -28.383 1.00 . A A . 247 GLU H 1 1
10 79140 1 1 258 GLU HA H 27.249 2.672 -27.914 1.00 . A A . 247 GLU HA 1 1
10 79141 1 1 258 GLU HB2 H 25.383 4.998 -28.556 1.00 . A A . 247 GLU HB2 1 1
10 79142 1 1 258 GLU HB3 H 27.141 5.116 -28.518 1.00 . A A . 247 GLU HB3 1 1
10 79143 1 1 258 GLU HG2 H 27.284 3.480 -30.373 1.00 . A A . 247 GLU HG2 1 1
10 79144 1 1 258 GLU HG3 H 25.526 3.373 -30.399 1.00 . A A . 247 GLU HG3 1 1
10 79145 1 1 258 GLU N N 25.184 2.422 -27.858 1.00 . A A . 247 GLU N 1 1
10 79146 1 1 258 GLU O O 25.517 4.515 -25.838 1.00 . A A . 247 GLU O 1 1
10 79147 1 1 258 GLU OE1 O 27.303 5.986 -31.224 1.00 . A A . 247 GLU OE1 1 1
10 79148 1 1 258 GLU OE2 O 25.269 5.445 -31.819 1.00 . A A . 247 GLU OE2 1 1
10 79149 1 1 259 LEU C C 28.514 5.259 -24.244 1.00 . A A . 248 LEU C 1 1
10 79150 1 1 259 LEU CA C 27.729 3.913 -24.159 1.00 . A A . 248 LEU CA 1 1
10 79151 1 1 259 LEU CB C 28.483 2.805 -23.352 1.00 . A A . 248 LEU CB 1 1
10 79152 1 1 259 LEU CD1 C 27.306 3.224 -21.098 1.00 . A A . 248 LEU CD1 1 1
10 79153 1 1 259 LEU CD2 C 29.455 1.861 -21.174 1.00 . A A . 248 LEU CD2 1 1
10 79154 1 1 259 LEU CG C 28.660 3.026 -21.808 1.00 . A A . 248 LEU CG 1 1
10 79155 1 1 259 LEU H H 28.107 2.773 -25.915 1.00 . A A . 248 LEU H 1 1
10 79156 1 1 259 LEU HA H 26.767 4.102 -23.683 1.00 . A A . 248 LEU HA 1 1
10 79157 1 1 259 LEU HB2 H 27.951 1.869 -23.495 1.00 . A A . 248 LEU HB2 1 1
10 79158 1 1 259 LEU HB3 H 29.469 2.693 -23.791 1.00 . A A . 248 LEU HB3 1 1
10 79159 1 1 259 LEU HD11 H 26.676 2.354 -21.249 1.00 . A A . 248 LEU HD11 1 1
10 79160 1 1 259 LEU HD12 H 26.811 4.097 -21.500 1.00 . A A . 248 LEU HD12 1 1
10 79161 1 1 259 LEU HD13 H 27.468 3.369 -20.038 1.00 . A A . 248 LEU HD13 1 1
10 79162 1 1 259 LEU HD21 H 28.917 0.929 -21.311 1.00 . A A . 248 LEU HD21 1 1
10 79163 1 1 259 LEU HD22 H 29.588 2.043 -20.115 1.00 . A A . 248 LEU HD22 1 1
10 79164 1 1 259 LEU HD23 H 30.426 1.785 -21.642 1.00 . A A . 248 LEU HD23 1 1
10 79165 1 1 259 LEU HG H 29.233 3.931 -21.649 1.00 . A A . 248 LEU HG 1 1
10 79166 1 1 259 LEU N N 27.475 3.417 -25.528 1.00 . A A . 248 LEU N 1 1
10 79167 1 1 259 LEU O O 29.461 5.515 -23.491 1.00 . A A . 248 LEU O 1 1
10 79168 1 1 260 THR C C 28.230 8.449 -24.357 1.00 . A A . 249 THR C 1 1
10 79169 1 1 260 THR CA C 28.642 7.453 -25.451 1.00 . A A . 249 THR CA 1 1
10 79170 1 1 260 THR CB C 28.166 7.954 -26.859 1.00 . A A . 249 THR CB 1 1
10 79171 1 1 260 THR CG2 C 28.824 7.160 -28.003 1.00 . A A . 249 THR CG2 1 1
10 79172 1 1 260 THR H H 27.271 5.878 -25.687 1.00 . A A . 249 THR H 1 1
10 79173 1 1 260 THR HA H 29.726 7.363 -25.462 1.00 . A A . 249 THR HA 1 1
10 79174 1 1 260 THR HB H 28.430 9.003 -26.970 1.00 . A A . 249 THR HB 1 1
10 79175 1 1 260 THR HG1 H 26.420 8.199 -27.788 1.00 . A A . 249 THR HG1 1 1
10 79176 1 1 260 THR HG21 H 28.594 6.105 -27.896 1.00 . A A . 249 THR HG21 1 1
10 79177 1 1 260 THR HG22 H 29.897 7.294 -27.973 1.00 . A A . 249 THR HG22 1 1
10 79178 1 1 260 THR HG23 H 28.448 7.512 -28.954 1.00 . A A . 249 THR HG23 1 1
10 79179 1 1 260 THR N N 28.061 6.127 -25.176 1.00 . A A . 249 THR N 1 1
10 79180 1 1 260 THR O O 27.295 8.164 -23.602 1.00 . A A . 249 THR O 1 1
10 79181 1 1 260 THR OG1 O 26.731 7.835 -26.950 1.00 . A A . 249 THR OG1 1 1
10 79182 1 1 261 ALA C C 27.347 10.917 -22.820 1.00 . A A . 250 ALA C 1 1
10 79183 1 1 261 ALA CA C 28.804 10.631 -23.239 1.00 . A A . 250 ALA CA 1 1
10 79184 1 1 261 ALA CB C 29.525 11.924 -23.652 1.00 . A A . 250 ALA CB 1 1
10 79185 1 1 261 ALA H H 29.508 9.825 -25.073 1.00 . A A . 250 ALA H 1 1
10 79186 1 1 261 ALA HA H 29.336 10.228 -22.380 1.00 . A A . 250 ALA HA 1 1
10 79187 1 1 261 ALA HB1 H 29.540 12.620 -22.820 1.00 . A A . 250 ALA HB1 1 1
10 79188 1 1 261 ALA HB2 H 29.015 12.377 -24.494 1.00 . A A . 250 ALA HB2 1 1
10 79189 1 1 261 ALA HB3 H 30.545 11.698 -23.936 1.00 . A A . 250 ALA HB3 1 1
10 79190 1 1 261 ALA N N 28.910 9.623 -24.324 1.00 . A A . 250 ALA N 1 1
10 79191 1 1 261 ALA O O 27.034 10.891 -21.631 1.00 . A A . 250 ALA O 1 1
10 79192 1 1 262 GLU C C 24.242 10.277 -22.957 1.00 . A A . 251 GLU C 1 1
10 79193 1 1 262 GLU CA C 25.038 11.441 -23.602 1.00 . A A . 251 GLU CA 1 1
10 79194 1 1 262 GLU CB C 24.386 11.886 -24.938 1.00 . A A . 251 GLU CB 1 1
10 79195 1 1 262 GLU CD C 24.315 13.620 -26.843 1.00 . A A . 251 GLU CD 1 1
10 79196 1 1 262 GLU CG C 25.020 13.155 -25.555 1.00 . A A . 251 GLU CG 1 1
10 79197 1 1 262 GLU H H 26.786 11.011 -24.744 1.00 . A A . 251 GLU H 1 1
10 79198 1 1 262 GLU HA H 25.009 12.282 -22.916 1.00 . A A . 251 GLU HA 1 1
10 79199 1 1 262 GLU HB2 H 24.468 11.074 -25.658 1.00 . A A . 251 GLU HB2 1 1
10 79200 1 1 262 GLU HB3 H 23.331 12.085 -24.767 1.00 . A A . 251 GLU HB3 1 1
10 79201 1 1 262 GLU HG2 H 24.981 13.957 -24.822 1.00 . A A . 251 GLU HG2 1 1
10 79202 1 1 262 GLU HG3 H 26.062 12.950 -25.781 1.00 . A A . 251 GLU HG3 1 1
10 79203 1 1 262 GLU N N 26.463 11.103 -23.821 1.00 . A A . 251 GLU N 1 1
10 79204 1 1 262 GLU O O 23.306 10.517 -22.181 1.00 . A A . 251 GLU O 1 1
10 79205 1 1 262 GLU OE1 O 24.657 13.114 -27.936 1.00 . A A . 251 GLU OE1 1 1
10 79206 1 1 262 GLU OE2 O 23.401 14.479 -26.767 1.00 . A A . 251 GLU OE2 1 1
10 79207 1 1 263 PHE C C 24.466 7.504 -21.316 1.00 . A A . 252 PHE C 1 1
10 79208 1 1 263 PHE CA C 23.960 7.820 -22.736 1.00 . A A . 252 PHE CA 1 1
10 79209 1 1 263 PHE CB C 24.193 6.612 -23.683 1.00 . A A . 252 PHE CB 1 1
10 79210 1 1 263 PHE CD1 C 22.117 5.160 -23.408 1.00 . A A . 252 PHE CD1 1 1
10 79211 1 1 263 PHE CD2 C 24.203 4.271 -22.644 1.00 . A A . 252 PHE CD2 1 1
10 79212 1 1 263 PHE CE1 C 21.480 3.999 -23.004 1.00 . A A . 252 PHE CE1 1 1
10 79213 1 1 263 PHE CE2 C 23.565 3.112 -22.242 1.00 . A A . 252 PHE CE2 1 1
10 79214 1 1 263 PHE CG C 23.493 5.319 -23.242 1.00 . A A . 252 PHE CG 1 1
10 79215 1 1 263 PHE CZ C 22.203 2.979 -22.416 1.00 . A A . 252 PHE CZ 1 1
10 79216 1 1 263 PHE H H 25.404 8.910 -23.855 1.00 . A A . 252 PHE H 1 1
10 79217 1 1 263 PHE HA H 22.889 8.023 -22.689 1.00 . A A . 252 PHE HA 1 1
10 79218 1 1 263 PHE HB2 H 23.823 6.866 -24.670 1.00 . A A . 252 PHE HB2 1 1
10 79219 1 1 263 PHE HB3 H 25.259 6.416 -23.757 1.00 . A A . 252 PHE HB3 1 1
10 79220 1 1 263 PHE HD1 H 21.540 5.953 -23.866 1.00 . A A . 252 PHE HD1 1 1
10 79221 1 1 263 PHE HD2 H 25.271 4.369 -22.501 1.00 . A A . 252 PHE HD2 1 1
10 79222 1 1 263 PHE HE1 H 20.411 3.893 -23.141 1.00 . A A . 252 PHE HE1 1 1
10 79223 1 1 263 PHE HE2 H 24.131 2.311 -21.781 1.00 . A A . 252 PHE HE2 1 1
10 79224 1 1 263 PHE HZ H 21.700 2.070 -22.100 1.00 . A A . 252 PHE HZ 1 1
10 79225 1 1 263 PHE N N 24.631 9.026 -23.265 1.00 . A A . 252 PHE N 1 1
10 79226 1 1 263 PHE O O 23.670 7.307 -20.390 1.00 . A A . 252 PHE O 1 1
10 79227 1 1 264 ILE C C 26.129 8.262 -18.805 1.00 . A A . 253 ILE C 1 1
10 79228 1 1 264 ILE CA C 26.439 7.168 -19.861 1.00 . A A . 253 ILE CA 1 1
10 79229 1 1 264 ILE CB C 27.993 6.935 -20.040 1.00 . A A . 253 ILE CB 1 1
10 79230 1 1 264 ILE CD1 C 30.194 6.283 -18.804 1.00 . A A . 253 ILE CD1 1 1
10 79231 1 1 264 ILE CG1 C 28.701 6.577 -18.695 1.00 . A A . 253 ILE CG1 1 1
10 79232 1 1 264 ILE CG2 C 28.665 8.141 -20.697 1.00 . A A . 253 ILE CG2 1 1
10 79233 1 1 264 ILE H H 26.362 7.662 -21.925 1.00 . A A . 253 ILE H 1 1
10 79234 1 1 264 ILE HA H 26.007 6.231 -19.508 1.00 . A A . 253 ILE HA 1 1
10 79235 1 1 264 ILE HB H 28.113 6.096 -20.720 1.00 . A A . 253 ILE HB 1 1
10 79236 1 1 264 ILE HD11 H 30.360 5.487 -19.519 1.00 . A A . 253 ILE HD11 1 1
10 79237 1 1 264 ILE HD12 H 30.569 5.978 -17.837 1.00 . A A . 253 ILE HD12 1 1
10 79238 1 1 264 ILE HD13 H 30.722 7.171 -19.125 1.00 . A A . 253 ILE HD13 1 1
10 79239 1 1 264 ILE HG12 H 28.586 7.398 -18.000 1.00 . A A . 253 ILE HG12 1 1
10 79240 1 1 264 ILE HG13 H 28.230 5.699 -18.273 1.00 . A A . 253 ILE HG13 1 1
10 79241 1 1 264 ILE HG21 H 28.177 8.364 -21.636 1.00 . A A . 253 ILE HG21 1 1
10 79242 1 1 264 ILE HG22 H 29.710 7.924 -20.886 1.00 . A A . 253 ILE HG22 1 1
10 79243 1 1 264 ILE HG23 H 28.592 9.002 -20.046 1.00 . A A . 253 ILE HG23 1 1
10 79244 1 1 264 ILE N N 25.795 7.474 -21.153 1.00 . A A . 253 ILE N 1 1
10 79245 1 1 264 ILE O O 26.042 7.966 -17.602 1.00 . A A . 253 ILE O 1 1
10 79246 1 1 265 LYS C C 23.984 10.534 -18.027 1.00 . A A . 254 LYS C 1 1
10 79247 1 1 265 LYS CA C 25.488 10.610 -18.347 1.00 . A A . 254 LYS CA 1 1
10 79248 1 1 265 LYS CB C 25.838 12.020 -18.899 1.00 . A A . 254 LYS CB 1 1
10 79249 1 1 265 LYS CD C 25.157 14.073 -20.306 1.00 . A A . 254 LYS CD 1 1
10 79250 1 1 265 LYS CE C 24.787 14.969 -19.111 1.00 . A A . 254 LYS CE 1 1
10 79251 1 1 265 LYS CG C 24.905 12.574 -20.008 1.00 . A A . 254 LYS CG 1 1
10 79252 1 1 265 LYS H H 26.075 9.729 -20.210 1.00 . A A . 254 LYS H 1 1
10 79253 1 1 265 LYS HA H 26.028 10.471 -17.415 1.00 . A A . 254 LYS HA 1 1
10 79254 1 1 265 LYS HB2 H 25.827 12.717 -18.071 1.00 . A A . 254 LYS HB2 1 1
10 79255 1 1 265 LYS HB3 H 26.850 11.987 -19.296 1.00 . A A . 254 LYS HB3 1 1
10 79256 1 1 265 LYS HD2 H 26.204 14.220 -20.548 1.00 . A A . 254 LYS HD2 1 1
10 79257 1 1 265 LYS HD3 H 24.555 14.365 -21.161 1.00 . A A . 254 LYS HD3 1 1
10 79258 1 1 265 LYS HE2 H 23.720 14.896 -18.929 1.00 . A A . 254 LYS HE2 1 1
10 79259 1 1 265 LYS HE3 H 25.317 14.621 -18.231 1.00 . A A . 254 LYS HE3 1 1
10 79260 1 1 265 LYS HG2 H 25.072 12.005 -20.916 1.00 . A A . 254 LYS HG2 1 1
10 79261 1 1 265 LYS HG3 H 23.871 12.447 -19.703 1.00 . A A . 254 LYS HG3 1 1
10 79262 1 1 265 LYS HZ1 H 24.748 16.718 -20.254 1.00 . A A . 254 LYS HZ1 1 1
10 79263 1 1 265 LYS HZ2 H 26.164 16.520 -19.354 1.00 . A A . 254 LYS HZ2 1 1
10 79264 1 1 265 LYS HZ3 H 24.736 16.993 -18.587 1.00 . A A . 254 LYS HZ3 1 1
10 79265 1 1 265 LYS N N 25.915 9.525 -19.257 1.00 . A A . 254 LYS N 1 1
10 79266 1 1 265 LYS NZ N 25.131 16.399 -19.343 1.00 . A A . 254 LYS NZ 1 1
10 79267 1 1 265 LYS O O 23.540 11.135 -17.045 1.00 . A A . 254 LYS O 1 1
10 79268 1 1 266 ARG C C 21.330 8.926 -17.446 1.00 . A A . 255 ARG C 1 1
10 79269 1 1 266 ARG CA C 21.733 9.696 -18.726 1.00 . A A . 255 ARG CA 1 1
10 79270 1 1 266 ARG CB C 21.124 9.031 -20.004 1.00 . A A . 255 ARG CB 1 1
10 79271 1 1 266 ARG CD C 19.090 10.593 -20.173 1.00 . A A . 255 ARG CD 1 1
10 79272 1 1 266 ARG CG C 19.585 9.137 -20.150 1.00 . A A . 255 ARG CG 1 1
10 79273 1 1 266 ARG CZ C 20.004 12.703 -21.184 1.00 . A A . 255 ARG CZ 1 1
10 79274 1 1 266 ARG H H 23.652 9.237 -19.550 1.00 . A A . 255 ARG H 1 1
10 79275 1 1 266 ARG HA H 21.360 10.712 -18.646 1.00 . A A . 255 ARG HA 1 1
10 79276 1 1 266 ARG HB2 H 21.570 9.495 -20.877 1.00 . A A . 255 ARG HB2 1 1
10 79277 1 1 266 ARG HB3 H 21.394 7.977 -20.010 1.00 . A A . 255 ARG HB3 1 1
10 79278 1 1 266 ARG HD2 H 18.018 10.597 -20.335 1.00 . A A . 255 ARG HD2 1 1
10 79279 1 1 266 ARG HD3 H 19.301 11.048 -19.210 1.00 . A A . 255 ARG HD3 1 1
10 79280 1 1 266 ARG HE H 19.981 10.899 -22.057 1.00 . A A . 255 ARG HE 1 1
10 79281 1 1 266 ARG HG2 H 19.288 8.657 -21.076 1.00 . A A . 255 ARG HG2 1 1
10 79282 1 1 266 ARG HG3 H 19.118 8.617 -19.318 1.00 . A A . 255 ARG HG3 1 1
10 79283 1 1 266 ARG HH11 H 19.248 12.982 -19.318 1.00 . A A . 255 ARG HH11 1 1
10 79284 1 1 266 ARG HH12 H 19.898 14.404 -20.069 1.00 . A A . 255 ARG HH12 1 1
10 79285 1 1 266 ARG HH21 H 20.831 12.772 -23.039 1.00 . A A . 255 ARG HH21 1 1
10 79286 1 1 266 ARG HH22 H 20.796 14.284 -22.184 1.00 . A A . 255 ARG HH22 1 1
10 79287 1 1 266 ARG N N 23.212 9.775 -18.847 1.00 . A A . 255 ARG N 1 1
10 79288 1 1 266 ARG NE N 19.734 11.386 -21.241 1.00 . A A . 255 ARG NE 1 1
10 79289 1 1 266 ARG NH1 N 19.691 13.421 -20.104 1.00 . A A . 255 ARG NH1 1 1
10 79290 1 1 266 ARG NH2 N 20.593 13.301 -22.217 1.00 . A A . 255 ARG NH2 1 1
10 79291 1 1 266 ARG O O 20.205 9.062 -16.959 1.00 . A A . 255 ARG O 1 1
10 79292 1 1 267 PHE C C 22.148 8.437 -14.423 1.00 . A A . 256 PHE C 1 1
10 79293 1 1 267 PHE CA C 22.108 7.438 -15.608 1.00 . A A . 256 PHE CA 1 1
10 79294 1 1 267 PHE CB C 23.202 6.350 -15.441 1.00 . A A . 256 PHE CB 1 1
10 79295 1 1 267 PHE CD1 C 22.176 4.273 -16.501 1.00 . A A . 256 PHE CD1 1 1
10 79296 1 1 267 PHE CD2 C 24.098 5.231 -17.560 1.00 . A A . 256 PHE CD2 1 1
10 79297 1 1 267 PHE CE1 C 22.130 3.294 -17.481 1.00 . A A . 256 PHE CE1 1 1
10 79298 1 1 267 PHE CE2 C 24.050 4.252 -18.537 1.00 . A A . 256 PHE CE2 1 1
10 79299 1 1 267 PHE CG C 23.161 5.262 -16.523 1.00 . A A . 256 PHE CG 1 1
10 79300 1 1 267 PHE CZ C 23.068 3.282 -18.495 1.00 . A A . 256 PHE CZ 1 1
10 79301 1 1 267 PHE H H 23.122 8.019 -17.388 1.00 . A A . 256 PHE H 1 1
10 79302 1 1 267 PHE HA H 21.133 6.951 -15.618 1.00 . A A . 256 PHE HA 1 1
10 79303 1 1 267 PHE HB2 H 24.181 6.824 -15.465 1.00 . A A . 256 PHE HB2 1 1
10 79304 1 1 267 PHE HB3 H 23.079 5.864 -14.477 1.00 . A A . 256 PHE HB3 1 1
10 79305 1 1 267 PHE HD1 H 21.434 4.273 -15.711 1.00 . A A . 256 PHE HD1 1 1
10 79306 1 1 267 PHE HD2 H 24.872 5.987 -17.598 1.00 . A A . 256 PHE HD2 1 1
10 79307 1 1 267 PHE HE1 H 21.358 2.533 -17.450 1.00 . A A . 256 PHE HE1 1 1
10 79308 1 1 267 PHE HE2 H 24.782 4.247 -19.335 1.00 . A A . 256 PHE HE2 1 1
10 79309 1 1 267 PHE HZ H 23.029 2.516 -19.260 1.00 . A A . 256 PHE HZ 1 1
10 79310 1 1 267 PHE N N 22.278 8.137 -16.902 1.00 . A A . 256 PHE N 1 1
10 79311 1 1 267 PHE O O 21.712 8.105 -13.313 1.00 . A A . 256 PHE O 1 1
10 79312 1 1 268 GLY C C 23.943 11.620 -13.795 1.00 . A A . 257 GLY C 1 1
10 79313 1 1 268 GLY CA C 22.702 10.740 -13.695 1.00 . A A . 257 GLY CA 1 1
10 79314 1 1 268 GLY H H 23.074 9.812 -15.562 1.00 . A A . 257 GLY H 1 1
10 79315 1 1 268 GLY HA2 H 21.825 11.355 -13.852 1.00 . A A . 257 GLY HA2 1 1
10 79316 1 1 268 GLY HA3 H 22.655 10.329 -12.690 1.00 . A A . 257 GLY HA3 1 1
10 79317 1 1 268 GLY N N 22.685 9.651 -14.679 1.00 . A A . 257 GLY N 1 1
10 79318 1 1 268 GLY O O 23.893 12.785 -13.395 1.00 . A A . 257 GLY O 1 1
10 79319 1 1 269 VAL C C 26.325 13.095 -15.049 1.00 . A A . 258 VAL C 1 1
10 79320 1 1 269 VAL CA C 26.390 11.698 -14.386 1.00 . A A . 258 VAL CA 1 1
10 79321 1 1 269 VAL CB C 27.456 10.805 -15.148 1.00 . A A . 258 VAL CB 1 1
10 79322 1 1 269 VAL CG1 C 28.902 11.323 -14.927 1.00 . A A . 258 VAL CG1 1 1
10 79323 1 1 269 VAL CG2 C 27.333 9.315 -14.758 1.00 . A A . 258 VAL CG2 1 1
10 79324 1 1 269 VAL H H 24.953 10.167 -14.738 1.00 . A A . 258 VAL H 1 1
10 79325 1 1 269 VAL HA H 26.718 11.815 -13.355 1.00 . A A . 258 VAL HA 1 1
10 79326 1 1 269 VAL HB H 27.250 10.876 -16.218 1.00 . A A . 258 VAL HB 1 1
10 79327 1 1 269 VAL HG11 H 28.983 12.344 -15.285 1.00 . A A . 258 VAL HG11 1 1
10 79328 1 1 269 VAL HG12 H 29.604 10.704 -15.473 1.00 . A A . 258 VAL HG12 1 1
10 79329 1 1 269 VAL HG13 H 29.145 11.295 -13.873 1.00 . A A . 258 VAL HG13 1 1
10 79330 1 1 269 VAL HG21 H 28.033 8.724 -15.338 1.00 . A A . 258 VAL HG21 1 1
10 79331 1 1 269 VAL HG22 H 26.327 8.968 -14.959 1.00 . A A . 258 VAL HG22 1 1
10 79332 1 1 269 VAL HG23 H 27.550 9.190 -13.706 1.00 . A A . 258 VAL HG23 1 1
10 79333 1 1 269 VAL N N 25.047 11.052 -14.346 1.00 . A A . 258 VAL N 1 1
10 79334 1 1 269 VAL O O 25.560 13.298 -15.993 1.00 . A A . 258 VAL O 1 1
10 79335 1 1 270 GLU C C 27.705 15.618 -16.383 1.00 . A A . 259 GLU C 1 1
10 79336 1 1 270 GLU CA C 27.110 15.451 -14.971 1.00 . A A . 259 GLU CA 1 1
10 79337 1 1 270 GLU CB C 27.876 16.367 -13.961 1.00 . A A . 259 GLU CB 1 1
10 79338 1 1 270 GLU CD C 28.077 14.971 -11.787 1.00 . A A . 259 GLU CD 1 1
10 79339 1 1 270 GLU CG C 27.469 16.217 -12.467 1.00 . A A . 259 GLU CG 1 1
10 79340 1 1 270 GLU H H 27.787 13.766 -13.863 1.00 . A A . 259 GLU H 1 1
10 79341 1 1 270 GLU HA H 26.069 15.761 -14.995 1.00 . A A . 259 GLU HA 1 1
10 79342 1 1 270 GLU HB2 H 28.939 16.162 -14.037 1.00 . A A . 259 GLU HB2 1 1
10 79343 1 1 270 GLU HB3 H 27.708 17.400 -14.249 1.00 . A A . 259 GLU HB3 1 1
10 79344 1 1 270 GLU HG2 H 27.799 17.102 -11.921 1.00 . A A . 259 GLU HG2 1 1
10 79345 1 1 270 GLU HG3 H 26.387 16.166 -12.406 1.00 . A A . 259 GLU HG3 1 1
10 79346 1 1 270 GLU N N 27.139 14.035 -14.548 1.00 . A A . 259 GLU N 1 1
10 79347 1 1 270 GLU O O 27.127 16.291 -17.240 1.00 . A A . 259 GLU O 1 1
10 79348 1 1 270 GLU OE1 O 29.299 14.974 -11.520 1.00 . A A . 259 GLU OE1 1 1
10 79349 1 1 270 GLU OE2 O 27.349 13.986 -11.532 1.00 . A A . 259 GLU OE2 1 1
10 79350 1 1 271 ASP C C 29.501 13.773 -18.679 1.00 . A A . 260 ASP C 1 1
10 79351 1 1 271 ASP CA C 29.626 15.084 -17.877 1.00 . A A . 260 ASP CA 1 1
10 79352 1 1 271 ASP CB C 31.125 15.432 -17.594 1.00 . A A . 260 ASP CB 1 1
10 79353 1 1 271 ASP CG C 31.900 14.360 -16.796 1.00 . A A . 260 ASP CG 1 1
10 79354 1 1 271 ASP H H 29.245 14.441 -15.881 1.00 . A A . 260 ASP H 1 1
10 79355 1 1 271 ASP HA H 29.189 15.893 -18.471 1.00 . A A . 260 ASP HA 1 1
10 79356 1 1 271 ASP HB2 H 31.626 15.586 -18.545 1.00 . A A . 260 ASP HB2 1 1
10 79357 1 1 271 ASP HB3 H 31.168 16.360 -17.037 1.00 . A A . 260 ASP HB3 1 1
10 79358 1 1 271 ASP N N 28.872 14.990 -16.603 1.00 . A A . 260 ASP N 1 1
10 79359 1 1 271 ASP O O 29.272 13.798 -19.891 1.00 . A A . 260 ASP O 1 1
10 79360 1 1 271 ASP OD1 O 31.406 13.897 -15.742 1.00 . A A . 260 ASP OD1 1 1
10 79361 1 1 271 ASP OD2 O 33.009 13.981 -17.211 1.00 . A A . 260 ASP OD2 1 1
10 79362 1 1 272 GLY C C 30.877 10.551 -18.606 1.00 . A A . 261 GLY C 1 1
10 79363 1 1 272 GLY CA C 29.546 11.306 -18.609 1.00 . A A . 261 GLY CA 1 1
10 79364 1 1 272 GLY H H 29.806 12.691 -17.022 1.00 . A A . 261 GLY H 1 1
10 79365 1 1 272 GLY HA2 H 28.824 10.722 -18.054 1.00 . A A . 261 GLY HA2 1 1
10 79366 1 1 272 GLY HA3 H 29.191 11.399 -19.633 1.00 . A A . 261 GLY HA3 1 1
10 79367 1 1 272 GLY N N 29.634 12.631 -17.983 1.00 . A A . 261 GLY N 1 1
10 79368 1 1 272 GLY O O 31.094 9.690 -19.454 1.00 . A A . 261 GLY O 1 1
10 79369 1 1 273 SER C C 32.722 8.752 -16.811 1.00 . A A . 262 SER C 1 1
10 79370 1 1 273 SER CA C 33.035 10.123 -17.445 1.00 . A A . 262 SER CA 1 1
10 79371 1 1 273 SER CB C 33.978 10.944 -16.533 1.00 . A A . 262 SER CB 1 1
10 79372 1 1 273 SER H H 31.589 11.641 -17.071 1.00 . A A . 262 SER H 1 1
10 79373 1 1 273 SER HA H 33.515 9.969 -18.412 1.00 . A A . 262 SER HA 1 1
10 79374 1 1 273 SER HB2 H 34.840 10.356 -16.254 1.00 . A A . 262 SER HB2 1 1
10 79375 1 1 273 SER HB3 H 34.311 11.832 -17.055 1.00 . A A . 262 SER HB3 1 1
10 79376 1 1 273 SER HG H 32.881 12.201 -15.526 1.00 . A A . 262 SER HG 1 1
10 79377 1 1 273 SER N N 31.775 10.878 -17.656 1.00 . A A . 262 SER N 1 1
10 79378 1 1 273 SER O O 31.805 8.664 -15.988 1.00 . A A . 262 SER O 1 1
10 79379 1 1 273 SER OG O 33.308 11.352 -15.359 1.00 . A A . 262 SER OG 1 1
10 79380 1 1 274 VAL C C 33.442 6.300 -15.140 1.00 . A A . 263 VAL C 1 1
10 79381 1 1 274 VAL CA C 33.284 6.317 -16.667 1.00 . A A . 263 VAL CA 1 1
10 79382 1 1 274 VAL CB C 34.276 5.269 -17.322 1.00 . A A . 263 VAL CB 1 1
10 79383 1 1 274 VAL CG1 C 34.025 3.823 -16.793 1.00 . A A . 263 VAL CG1 1 1
10 79384 1 1 274 VAL CG2 C 34.190 5.325 -18.865 1.00 . A A . 263 VAL CG2 1 1
10 79385 1 1 274 VAL H H 34.197 7.857 -17.839 1.00 . A A . 263 VAL H 1 1
10 79386 1 1 274 VAL HA H 32.265 6.026 -16.916 1.00 . A A . 263 VAL HA 1 1
10 79387 1 1 274 VAL HB H 35.290 5.548 -17.040 1.00 . A A . 263 VAL HB 1 1
10 79388 1 1 274 VAL HG11 H 34.178 3.793 -15.721 1.00 . A A . 263 VAL HG11 1 1
10 79389 1 1 274 VAL HG12 H 34.712 3.128 -17.264 1.00 . A A . 263 VAL HG12 1 1
10 79390 1 1 274 VAL HG13 H 33.008 3.518 -17.016 1.00 . A A . 263 VAL HG13 1 1
10 79391 1 1 274 VAL HG21 H 34.885 4.617 -19.303 1.00 . A A . 263 VAL HG21 1 1
10 79392 1 1 274 VAL HG22 H 34.438 6.322 -19.207 1.00 . A A . 263 VAL HG22 1 1
10 79393 1 1 274 VAL HG23 H 33.185 5.081 -19.186 1.00 . A A . 263 VAL HG23 1 1
10 79394 1 1 274 VAL N N 33.484 7.699 -17.189 1.00 . A A . 263 VAL N 1 1
10 79395 1 1 274 VAL O O 32.593 5.782 -14.422 1.00 . A A . 263 VAL O 1 1
10 79396 1 1 275 GLU C C 33.696 8.024 -12.579 1.00 . A A . 264 GLU C 1 1
10 79397 1 1 275 GLU CA C 34.807 7.174 -13.248 1.00 . A A . 264 GLU CA 1 1
10 79398 1 1 275 GLU CB C 36.207 7.833 -13.054 1.00 . A A . 264 GLU CB 1 1
10 79399 1 1 275 GLU CD C 37.109 8.568 -15.379 1.00 . A A . 264 GLU CD 1 1
10 79400 1 1 275 GLU CG C 36.564 9.017 -14.001 1.00 . A A . 264 GLU CG 1 1
10 79401 1 1 275 GLU H H 35.192 7.198 -15.337 1.00 . A A . 264 GLU H 1 1
10 79402 1 1 275 GLU HA H 34.822 6.202 -12.756 1.00 . A A . 264 GLU HA 1 1
10 79403 1 1 275 GLU HB2 H 36.281 8.187 -12.032 1.00 . A A . 264 GLU HB2 1 1
10 79404 1 1 275 GLU HB3 H 36.961 7.066 -13.188 1.00 . A A . 264 GLU HB3 1 1
10 79405 1 1 275 GLU HG2 H 35.679 9.628 -14.147 1.00 . A A . 264 GLU HG2 1 1
10 79406 1 1 275 GLU HG3 H 37.322 9.626 -13.518 1.00 . A A . 264 GLU HG3 1 1
10 79407 1 1 275 GLU N N 34.531 6.918 -14.679 1.00 . A A . 264 GLU N 1 1
10 79408 1 1 275 GLU O O 33.492 7.924 -11.363 1.00 . A A . 264 GLU O 1 1
10 79409 1 1 275 GLU OE1 O 38.294 8.170 -15.459 1.00 . A A . 264 GLU OE1 1 1
10 79410 1 1 275 GLU OE2 O 36.357 8.577 -16.382 1.00 . A A . 264 GLU OE2 1 1
10 79411 1 1 276 GLY C C 30.578 8.668 -12.819 1.00 . A A . 265 GLY C 1 1
10 79412 1 1 276 GLY CA C 31.803 9.570 -12.908 1.00 . A A . 265 GLY CA 1 1
10 79413 1 1 276 GLY H H 33.212 8.895 -14.345 1.00 . A A . 265 GLY H 1 1
10 79414 1 1 276 GLY HA2 H 32.016 9.998 -11.931 1.00 . A A . 265 GLY HA2 1 1
10 79415 1 1 276 GLY HA3 H 31.592 10.374 -13.601 1.00 . A A . 265 GLY HA3 1 1
10 79416 1 1 276 GLY N N 32.969 8.828 -13.388 1.00 . A A . 265 GLY N 1 1
10 79417 1 1 276 GLY O O 29.688 8.896 -11.996 1.00 . A A . 265 GLY O 1 1
10 79418 1 1 277 LEU C C 29.707 5.664 -12.472 1.00 . A A . 266 LEU C 1 1
10 79419 1 1 277 LEU CA C 29.481 6.602 -13.653 1.00 . A A . 266 LEU CA 1 1
10 79420 1 1 277 LEU CB C 29.422 5.794 -14.982 1.00 . A A . 266 LEU CB 1 1
10 79421 1 1 277 LEU CD1 C 26.879 5.367 -15.000 1.00 . A A . 266 LEU CD1 1 1
10 79422 1 1 277 LEU CD2 C 28.436 3.826 -16.329 1.00 . A A . 266 LEU CD2 1 1
10 79423 1 1 277 LEU CG C 28.281 4.719 -15.075 1.00 . A A . 266 LEU CG 1 1
10 79424 1 1 277 LEU H H 31.292 7.493 -14.315 1.00 . A A . 266 LEU H 1 1
10 79425 1 1 277 LEU HA H 28.534 7.119 -13.514 1.00 . A A . 266 LEU HA 1 1
10 79426 1 1 277 LEU HB2 H 29.300 6.498 -15.798 1.00 . A A . 266 LEU HB2 1 1
10 79427 1 1 277 LEU HB3 H 30.375 5.291 -15.114 1.00 . A A . 266 LEU HB3 1 1
10 79428 1 1 277 LEU HD11 H 26.122 4.595 -15.040 1.00 . A A . 266 LEU HD11 1 1
10 79429 1 1 277 LEU HD12 H 26.736 6.051 -15.826 1.00 . A A . 266 LEU HD12 1 1
10 79430 1 1 277 LEU HD13 H 26.780 5.910 -14.065 1.00 . A A . 266 LEU HD13 1 1
10 79431 1 1 277 LEU HD21 H 29.408 3.347 -16.314 1.00 . A A . 266 LEU HD21 1 1
10 79432 1 1 277 LEU HD22 H 28.348 4.422 -17.227 1.00 . A A . 266 LEU HD22 1 1
10 79433 1 1 277 LEU HD23 H 27.670 3.062 -16.332 1.00 . A A . 266 LEU HD23 1 1
10 79434 1 1 277 LEU HG H 28.359 4.066 -14.212 1.00 . A A . 266 LEU HG 1 1
10 79435 1 1 277 LEU N N 30.548 7.612 -13.673 1.00 . A A . 266 LEU N 1 1
10 79436 1 1 277 LEU O O 28.760 5.146 -11.913 1.00 . A A . 266 LEU O 1 1
10 79437 1 1 278 ARG C C 30.889 5.412 -9.638 1.00 . A A . 267 ARG C 1 1
10 79438 1 1 278 ARG CA C 31.353 4.681 -10.911 1.00 . A A . 267 ARG CA 1 1
10 79439 1 1 278 ARG CB C 32.878 4.411 -10.878 1.00 . A A . 267 ARG CB 1 1
10 79440 1 1 278 ARG CD C 34.878 3.195 -11.943 1.00 . A A . 267 ARG CD 1 1
10 79441 1 1 278 ARG CG C 33.423 3.660 -12.124 1.00 . A A . 267 ARG CG 1 1
10 79442 1 1 278 ARG CZ C 36.098 1.861 -10.200 1.00 . A A . 267 ARG CZ 1 1
10 79443 1 1 278 ARG H H 31.696 5.876 -12.626 1.00 . A A . 267 ARG H 1 1
10 79444 1 1 278 ARG HA H 30.831 3.730 -10.973 1.00 . A A . 267 ARG HA 1 1
10 79445 1 1 278 ARG HB2 H 33.398 5.361 -10.800 1.00 . A A . 267 ARG HB2 1 1
10 79446 1 1 278 ARG HB3 H 33.106 3.819 -9.999 1.00 . A A . 267 ARG HB3 1 1
10 79447 1 1 278 ARG HD2 H 35.222 2.744 -12.868 1.00 . A A . 267 ARG HD2 1 1
10 79448 1 1 278 ARG HD3 H 35.503 4.052 -11.709 1.00 . A A . 267 ARG HD3 1 1
10 79449 1 1 278 ARG HE H 34.150 1.749 -10.614 1.00 . A A . 267 ARG HE 1 1
10 79450 1 1 278 ARG HG2 H 32.800 2.792 -12.315 1.00 . A A . 267 ARG HG2 1 1
10 79451 1 1 278 ARG HG3 H 33.372 4.323 -12.981 1.00 . A A . 267 ARG HG3 1 1
10 79452 1 1 278 ARG HH11 H 37.345 3.114 -11.202 1.00 . A A . 267 ARG HH11 1 1
10 79453 1 1 278 ARG HH12 H 38.100 2.151 -9.972 1.00 . A A . 267 ARG HH12 1 1
10 79454 1 1 278 ARG HH21 H 35.138 0.503 -9.038 1.00 . A A . 267 ARG HH21 1 1
10 79455 1 1 278 ARG HH22 H 36.841 0.662 -8.739 1.00 . A A . 267 ARG HH22 1 1
10 79456 1 1 278 ARG N N 30.984 5.470 -12.093 1.00 . A A . 267 ARG N 1 1
10 79457 1 1 278 ARG NE N 34.983 2.203 -10.862 1.00 . A A . 267 ARG NE 1 1
10 79458 1 1 278 ARG NH1 N 37.276 2.421 -10.482 1.00 . A A . 267 ARG NH1 1 1
10 79459 1 1 278 ARG NH2 N 36.020 0.936 -9.250 1.00 . A A . 267 ARG NH2 1 1
10 79460 1 1 278 ARG O O 30.422 4.782 -8.690 1.00 . A A . 267 ARG O 1 1
10 79461 1 1 279 ALA C C 28.913 7.550 -8.563 1.00 . A A . 268 ALA C 1 1
10 79462 1 1 279 ALA CA C 30.454 7.638 -8.611 1.00 . A A . 268 ALA CA 1 1
10 79463 1 1 279 ALA CB C 30.904 9.084 -8.871 1.00 . A A . 268 ALA CB 1 1
10 79464 1 1 279 ALA H H 31.476 7.172 -10.414 1.00 . A A . 268 ALA H 1 1
10 79465 1 1 279 ALA HA H 30.864 7.322 -7.654 1.00 . A A . 268 ALA HA 1 1
10 79466 1 1 279 ALA HB1 H 30.519 9.416 -9.831 1.00 . A A . 268 ALA HB1 1 1
10 79467 1 1 279 ALA HB2 H 31.985 9.129 -8.892 1.00 . A A . 268 ALA HB2 1 1
10 79468 1 1 279 ALA HB3 H 30.534 9.735 -8.091 1.00 . A A . 268 ALA HB3 1 1
10 79469 1 1 279 ALA N N 30.999 6.756 -9.661 1.00 . A A . 268 ALA N 1 1
10 79470 1 1 279 ALA O O 28.312 7.446 -7.480 1.00 . A A . 268 ALA O 1 1
10 79471 1 1 280 GLU C C 26.250 6.178 -9.444 1.00 . A A . 269 GLU C 1 1
10 79472 1 1 280 GLU CA C 26.831 7.526 -9.918 1.00 . A A . 269 GLU CA 1 1
10 79473 1 1 280 GLU CB C 26.437 7.806 -11.393 1.00 . A A . 269 GLU CB 1 1
10 79474 1 1 280 GLU CD C 24.442 9.351 -10.843 1.00 . A A . 269 GLU CD 1 1
10 79475 1 1 280 GLU CG C 24.937 8.110 -11.619 1.00 . A A . 269 GLU CG 1 1
10 79476 1 1 280 GLU H H 28.850 7.625 -10.575 1.00 . A A . 269 GLU H 1 1
10 79477 1 1 280 GLU HA H 26.424 8.318 -9.295 1.00 . A A . 269 GLU HA 1 1
10 79478 1 1 280 GLU HB2 H 27.008 8.659 -11.747 1.00 . A A . 269 GLU HB2 1 1
10 79479 1 1 280 GLU HB3 H 26.707 6.946 -12.000 1.00 . A A . 269 GLU HB3 1 1
10 79480 1 1 280 GLU HG2 H 24.770 8.281 -12.677 1.00 . A A . 269 GLU HG2 1 1
10 79481 1 1 280 GLU HG3 H 24.360 7.243 -11.311 1.00 . A A . 269 GLU HG3 1 1
10 79482 1 1 280 GLU N N 28.296 7.562 -9.763 1.00 . A A . 269 GLU N 1 1
10 79483 1 1 280 GLU O O 25.219 6.139 -8.778 1.00 . A A . 269 GLU O 1 1
10 79484 1 1 280 GLU OE1 O 25.044 10.427 -10.997 1.00 . A A . 269 GLU OE1 1 1
10 79485 1 1 280 GLU OE2 O 23.437 9.265 -10.100 1.00 . A A . 269 GLU OE2 1 1
10 79486 1 1 281 VAL C C 26.936 3.429 -7.927 1.00 . A A . 270 VAL C 1 1
10 79487 1 1 281 VAL CA C 26.508 3.720 -9.365 1.00 . A A . 270 VAL CA 1 1
10 79488 1 1 281 VAL CB C 27.020 2.591 -10.330 1.00 . A A . 270 VAL CB 1 1
10 79489 1 1 281 VAL CG1 C 26.580 2.865 -11.789 1.00 . A A . 270 VAL CG1 1 1
10 79490 1 1 281 VAL CG2 C 28.546 2.361 -10.228 1.00 . A A . 270 VAL CG2 1 1
10 79491 1 1 281 VAL H H 27.760 5.169 -10.281 1.00 . A A . 270 VAL H 1 1
10 79492 1 1 281 VAL HA H 25.415 3.702 -9.390 1.00 . A A . 270 VAL HA 1 1
10 79493 1 1 281 VAL HB H 26.532 1.664 -10.023 1.00 . A A . 270 VAL HB 1 1
10 79494 1 1 281 VAL HG11 H 25.500 2.932 -11.842 1.00 . A A . 270 VAL HG11 1 1
10 79495 1 1 281 VAL HG12 H 26.912 2.058 -12.426 1.00 . A A . 270 VAL HG12 1 1
10 79496 1 1 281 VAL HG13 H 27.012 3.796 -12.140 1.00 . A A . 270 VAL HG13 1 1
10 79497 1 1 281 VAL HG21 H 29.071 3.273 -10.476 1.00 . A A . 270 VAL HG21 1 1
10 79498 1 1 281 VAL HG22 H 28.845 1.578 -10.915 1.00 . A A . 270 VAL HG22 1 1
10 79499 1 1 281 VAL HG23 H 28.803 2.064 -9.220 1.00 . A A . 270 VAL HG23 1 1
10 79500 1 1 281 VAL N N 26.939 5.071 -9.769 1.00 . A A . 270 VAL N 1 1
10 79501 1 1 281 VAL O O 26.392 2.538 -7.299 1.00 . A A . 270 VAL O 1 1
10 79502 1 1 282 ARG C C 27.012 4.616 -5.184 1.00 . A A . 271 ARG C 1 1
10 79503 1 1 282 ARG CA C 28.255 4.170 -5.982 1.00 . A A . 271 ARG CA 1 1
10 79504 1 1 282 ARG CB C 29.479 5.085 -5.705 1.00 . A A . 271 ARG CB 1 1
10 79505 1 1 282 ARG CD C 30.506 3.639 -3.816 1.00 . A A . 271 ARG CD 1 1
10 79506 1 1 282 ARG CG C 30.042 5.051 -4.267 1.00 . A A . 271 ARG CG 1 1
10 79507 1 1 282 ARG CZ C 31.576 4.083 -1.582 1.00 . A A . 271 ARG CZ 1 1
10 79508 1 1 282 ARG H H 28.462 4.741 -8.025 1.00 . A A . 271 ARG H 1 1
10 79509 1 1 282 ARG HA H 28.508 3.148 -5.714 1.00 . A A . 271 ARG HA 1 1
10 79510 1 1 282 ARG HB2 H 30.279 4.803 -6.381 1.00 . A A . 271 ARG HB2 1 1
10 79511 1 1 282 ARG HB3 H 29.196 6.111 -5.934 1.00 . A A . 271 ARG HB3 1 1
10 79512 1 1 282 ARG HD2 H 29.679 3.124 -3.343 1.00 . A A . 271 ARG HD2 1 1
10 79513 1 1 282 ARG HD3 H 30.826 3.068 -4.684 1.00 . A A . 271 ARG HD3 1 1
10 79514 1 1 282 ARG HE H 32.507 3.427 -3.218 1.00 . A A . 271 ARG HE 1 1
10 79515 1 1 282 ARG HG2 H 30.889 5.725 -4.216 1.00 . A A . 271 ARG HG2 1 1
10 79516 1 1 282 ARG HG3 H 29.276 5.403 -3.583 1.00 . A A . 271 ARG HG3 1 1
10 79517 1 1 282 ARG HH11 H 29.575 4.432 -1.541 1.00 . A A . 271 ARG HH11 1 1
10 79518 1 1 282 ARG HH12 H 30.410 4.723 -0.045 1.00 . A A . 271 ARG HH12 1 1
10 79519 1 1 282 ARG HH21 H 33.575 3.879 -1.306 1.00 . A A . 271 ARG HH21 1 1
10 79520 1 1 282 ARG HH22 H 32.675 4.410 0.081 1.00 . A A . 271 ARG HH22 1 1
10 79521 1 1 282 ARG N N 27.925 4.183 -7.416 1.00 . A A . 271 ARG N 1 1
10 79522 1 1 282 ARG NE N 31.635 3.705 -2.867 1.00 . A A . 271 ARG NE 1 1
10 79523 1 1 282 ARG NH1 N 30.431 4.443 -1.011 1.00 . A A . 271 ARG NH1 1 1
10 79524 1 1 282 ARG NH2 N 32.696 4.127 -0.877 1.00 . A A . 271 ARG NH2 1 1
10 79525 1 1 282 ARG O O 26.371 3.789 -4.525 1.00 . A A . 271 ARG O 1 1
10 79526 1 1 283 LYS C C 24.138 5.709 -4.936 1.00 . A A . 272 LYS C 1 1
10 79527 1 1 283 LYS CA C 25.455 6.480 -4.643 1.00 . A A . 272 LYS CA 1 1
10 79528 1 1 283 LYS CB C 25.280 7.997 -4.968 1.00 . A A . 272 LYS CB 1 1
10 79529 1 1 283 LYS CD C 24.663 9.691 -6.847 1.00 . A A . 272 LYS CD 1 1
10 79530 1 1 283 LYS CE C 23.133 9.706 -6.616 1.00 . A A . 272 LYS CE 1 1
10 79531 1 1 283 LYS CG C 25.306 8.335 -6.476 1.00 . A A . 272 LYS CG 1 1
10 79532 1 1 283 LYS H H 27.129 6.477 -5.991 1.00 . A A . 272 LYS H 1 1
10 79533 1 1 283 LYS HA H 25.670 6.385 -3.578 1.00 . A A . 272 LYS HA 1 1
10 79534 1 1 283 LYS HB2 H 24.340 8.339 -4.545 1.00 . A A . 272 LYS HB2 1 1
10 79535 1 1 283 LYS HB3 H 26.083 8.544 -4.485 1.00 . A A . 272 LYS HB3 1 1
10 79536 1 1 283 LYS HD2 H 25.120 10.477 -6.252 1.00 . A A . 272 LYS HD2 1 1
10 79537 1 1 283 LYS HD3 H 24.859 9.889 -7.897 1.00 . A A . 272 LYS HD3 1 1
10 79538 1 1 283 LYS HE2 H 22.725 8.718 -6.800 1.00 . A A . 272 LYS HE2 1 1
10 79539 1 1 283 LYS HE3 H 22.933 9.984 -5.588 1.00 . A A . 272 LYS HE3 1 1
10 79540 1 1 283 LYS HG2 H 26.339 8.345 -6.807 1.00 . A A . 272 LYS HG2 1 1
10 79541 1 1 283 LYS HG3 H 24.785 7.548 -7.017 1.00 . A A . 272 LYS HG3 1 1
10 79542 1 1 283 LYS HZ1 H 21.429 10.700 -7.321 1.00 . A A . 272 LYS HZ1 1 1
10 79543 1 1 283 LYS HZ2 H 22.597 10.403 -8.509 1.00 . A A . 272 LYS HZ2 1 1
10 79544 1 1 283 LYS HZ3 H 22.838 11.630 -7.377 1.00 . A A . 272 LYS HZ3 1 1
10 79545 1 1 283 LYS N N 26.615 5.901 -5.362 1.00 . A A . 272 LYS N 1 1
10 79546 1 1 283 LYS NZ N 22.452 10.676 -7.513 1.00 . A A . 272 LYS NZ 1 1
10 79547 1 1 283 LYS O O 23.390 5.409 -4.005 1.00 . A A . 272 LYS O 1 1
10 79548 1 1 284 ASN C C 22.526 3.236 -6.250 1.00 . A A . 273 ASN C 1 1
10 79549 1 1 284 ASN CA C 22.616 4.718 -6.664 1.00 . A A . 273 ASN CA 1 1
10 79550 1 1 284 ASN CB C 22.397 4.842 -8.203 1.00 . A A . 273 ASN CB 1 1
10 79551 1 1 284 ASN CG C 22.083 6.269 -8.671 1.00 . A A . 273 ASN CG 1 1
10 79552 1 1 284 ASN H H 24.568 5.562 -6.908 1.00 . A A . 273 ASN H 1 1
10 79553 1 1 284 ASN HA H 21.807 5.255 -6.168 1.00 . A A . 273 ASN HA 1 1
10 79554 1 1 284 ASN HB2 H 23.295 4.509 -8.712 1.00 . A A . 273 ASN HB2 1 1
10 79555 1 1 284 ASN HB3 H 21.573 4.204 -8.506 1.00 . A A . 273 ASN HB3 1 1
10 79556 1 1 284 ASN HD21 H 22.821 5.878 -10.468 1.00 . A A . 273 ASN HD21 1 1
10 79557 1 1 284 ASN HD22 H 22.234 7.482 -10.234 1.00 . A A . 273 ASN HD22 1 1
10 79558 1 1 284 ASN N N 23.886 5.364 -6.229 1.00 . A A . 273 ASN N 1 1
10 79559 1 1 284 ASN ND2 N 22.408 6.569 -9.917 1.00 . A A . 273 ASN ND2 1 1
10 79560 1 1 284 ASN O O 21.457 2.784 -5.829 1.00 . A A . 273 ASN O 1 1
10 79561 1 1 284 ASN OD1 O 21.529 7.084 -7.929 1.00 . A A . 273 ASN OD1 1 1
10 79562 1 1 285 MET C C 23.779 0.774 -4.551 1.00 . A A . 274 MET C 1 1
10 79563 1 1 285 MET CA C 23.585 1.011 -6.052 1.00 . A A . 274 MET CA 1 1
10 79564 1 1 285 MET CB C 24.587 0.170 -6.895 1.00 . A A . 274 MET CB 1 1
10 79565 1 1 285 MET CE C 24.966 -0.419 -11.038 1.00 . A A . 274 MET CE 1 1
10 79566 1 1 285 MET CG C 24.307 0.206 -8.405 1.00 . A A . 274 MET CG 1 1
10 79567 1 1 285 MET H H 24.467 2.866 -6.696 1.00 . A A . 274 MET H 1 1
10 79568 1 1 285 MET HA H 22.578 0.659 -6.297 1.00 . A A . 274 MET HA 1 1
10 79569 1 1 285 MET HB2 H 25.594 0.540 -6.728 1.00 . A A . 274 MET HB2 1 1
10 79570 1 1 285 MET HB3 H 24.542 -0.865 -6.572 1.00 . A A . 274 MET HB3 1 1
10 79571 1 1 285 MET HE1 H 25.547 -1.013 -11.729 1.00 . A A . 274 MET HE1 1 1
10 79572 1 1 285 MET HE2 H 25.142 0.629 -11.227 1.00 . A A . 274 MET HE2 1 1
10 79573 1 1 285 MET HE3 H 23.912 -0.636 -11.176 1.00 . A A . 274 MET HE3 1 1
10 79574 1 1 285 MET HG2 H 23.298 -0.150 -8.587 1.00 . A A . 274 MET HG2 1 1
10 79575 1 1 285 MET HG3 H 24.390 1.229 -8.750 1.00 . A A . 274 MET HG3 1 1
10 79576 1 1 285 MET N N 23.623 2.462 -6.383 1.00 . A A . 274 MET N 1 1
10 79577 1 1 285 MET O O 23.540 -0.320 -4.096 1.00 . A A . 274 MET O 1 1
10 79578 1 1 285 MET SD S 25.451 -0.817 -9.359 1.00 . A A . 274 MET SD 1 1
10 79579 1 1 286 GLU C C 22.575 1.994 -1.952 1.00 . A A . 275 GLU C 1 1
10 79580 1 1 286 GLU CA C 24.059 1.759 -2.294 1.00 . A A . 275 GLU CA 1 1
10 79581 1 1 286 GLU CB C 24.956 2.821 -1.601 1.00 . A A . 275 GLU CB 1 1
10 79582 1 1 286 GLU CD C 27.310 3.657 -1.091 1.00 . A A . 275 GLU CD 1 1
10 79583 1 1 286 GLU CG C 26.465 2.538 -1.706 1.00 . A A . 275 GLU CG 1 1
10 79584 1 1 286 GLU H H 24.684 2.560 -4.199 1.00 . A A . 275 GLU H 1 1
10 79585 1 1 286 GLU HA H 24.344 0.768 -1.941 1.00 . A A . 275 GLU HA 1 1
10 79586 1 1 286 GLU HB2 H 24.754 3.792 -2.046 1.00 . A A . 275 GLU HB2 1 1
10 79587 1 1 286 GLU HB3 H 24.697 2.868 -0.546 1.00 . A A . 275 GLU HB3 1 1
10 79588 1 1 286 GLU HG2 H 26.686 1.603 -1.202 1.00 . A A . 275 GLU HG2 1 1
10 79589 1 1 286 GLU HG3 H 26.732 2.436 -2.756 1.00 . A A . 275 GLU HG3 1 1
10 79590 1 1 286 GLU N N 24.219 1.790 -3.777 1.00 . A A . 275 GLU N 1 1
10 79591 1 1 286 GLU O O 21.967 1.242 -1.177 1.00 . A A . 275 GLU O 1 1
10 79592 1 1 286 GLU OE1 O 27.581 4.658 -1.791 1.00 . A A . 275 GLU OE1 1 1
10 79593 1 1 286 GLU OE2 O 27.700 3.558 0.100 1.00 . A A . 275 GLU OE2 1 1
10 79594 1 1 287 ARG C C 19.631 2.339 -2.936 1.00 . A A . 276 ARG C 1 1
10 79595 1 1 287 ARG CA C 20.597 3.452 -2.505 1.00 . A A . 276 ARG CA 1 1
10 79596 1 1 287 ARG CB C 20.407 4.700 -3.402 1.00 . A A . 276 ARG CB 1 1
10 79597 1 1 287 ARG CD C 18.987 6.583 -4.337 1.00 . A A . 276 ARG CD 1 1
10 79598 1 1 287 ARG CG C 19.001 5.327 -3.449 1.00 . A A . 276 ARG CG 1 1
10 79599 1 1 287 ARG CZ C 17.366 8.268 -5.173 1.00 . A A . 276 ARG CZ 1 1
10 79600 1 1 287 ARG H H 22.593 3.539 -3.223 1.00 . A A . 276 ARG H 1 1
10 79601 1 1 287 ARG HA H 20.400 3.722 -1.474 1.00 . A A . 276 ARG HA 1 1
10 79602 1 1 287 ARG HB2 H 21.097 5.466 -3.062 1.00 . A A . 276 ARG HB2 1 1
10 79603 1 1 287 ARG HB3 H 20.687 4.431 -4.417 1.00 . A A . 276 ARG HB3 1 1
10 79604 1 1 287 ARG HD2 H 19.583 7.353 -3.862 1.00 . A A . 276 ARG HD2 1 1
10 79605 1 1 287 ARG HD3 H 19.427 6.338 -5.299 1.00 . A A . 276 ARG HD3 1 1
10 79606 1 1 287 ARG HE H 16.887 6.561 -4.247 1.00 . A A . 276 ARG HE 1 1
10 79607 1 1 287 ARG HG2 H 18.302 4.601 -3.850 1.00 . A A . 276 ARG HG2 1 1
10 79608 1 1 287 ARG HG3 H 18.696 5.600 -2.444 1.00 . A A . 276 ARG HG3 1 1
10 79609 1 1 287 ARG HH11 H 19.303 8.784 -5.498 1.00 . A A . 276 ARG HH11 1 1
10 79610 1 1 287 ARG HH12 H 18.140 9.927 -6.076 1.00 . A A . 276 ARG HH12 1 1
10 79611 1 1 287 ARG HH21 H 15.366 8.016 -5.041 1.00 . A A . 276 ARG HH21 1 1
10 79612 1 1 287 ARG HH22 H 15.890 9.476 -5.809 1.00 . A A . 276 ARG HH22 1 1
10 79613 1 1 287 ARG N N 22.015 3.027 -2.613 1.00 . A A . 276 ARG N 1 1
10 79614 1 1 287 ARG NE N 17.639 7.109 -4.564 1.00 . A A . 276 ARG NE 1 1
10 79615 1 1 287 ARG NH1 N 18.349 9.056 -5.617 1.00 . A A . 276 ARG NH1 1 1
10 79616 1 1 287 ARG NH2 N 16.111 8.618 -5.357 1.00 . A A . 276 ARG NH2 1 1
10 79617 1 1 287 ARG O O 18.479 2.310 -2.500 1.00 . A A . 276 ARG O 1 1
10 79618 1 1 288 GLU C C 19.610 -0.921 -3.421 1.00 . A A . 277 GLU C 1 1
10 79619 1 1 288 GLU CA C 19.325 0.311 -4.299 1.00 . A A . 277 GLU CA 1 1
10 79620 1 1 288 GLU CB C 19.643 0.012 -5.792 1.00 . A A . 277 GLU CB 1 1
10 79621 1 1 288 GLU CD C 17.208 -0.498 -6.441 1.00 . A A . 277 GLU CD 1 1
10 79622 1 1 288 GLU CG C 18.674 -0.983 -6.464 1.00 . A A . 277 GLU CG 1 1
10 79623 1 1 288 GLU H H 20.997 1.603 -4.205 1.00 . A A . 277 GLU H 1 1
10 79624 1 1 288 GLU HA H 18.266 0.566 -4.217 1.00 . A A . 277 GLU HA 1 1
10 79625 1 1 288 GLU HB2 H 19.607 0.943 -6.350 1.00 . A A . 277 GLU HB2 1 1
10 79626 1 1 288 GLU HB3 H 20.651 -0.390 -5.864 1.00 . A A . 277 GLU HB3 1 1
10 79627 1 1 288 GLU HG2 H 18.981 -1.127 -7.494 1.00 . A A . 277 GLU HG2 1 1
10 79628 1 1 288 GLU HG3 H 18.744 -1.933 -5.945 1.00 . A A . 277 GLU HG3 1 1
10 79629 1 1 288 GLU N N 20.103 1.457 -3.829 1.00 . A A . 277 GLU N 1 1
10 79630 1 1 288 GLU O O 18.701 -1.444 -2.767 1.00 . A A . 277 GLU O 1 1
10 79631 1 1 288 GLU OE1 O 16.840 0.350 -7.287 1.00 . A A . 277 GLU OE1 1 1
10 79632 1 1 288 GLU OE2 O 16.429 -0.943 -5.564 1.00 . A A . 277 GLU OE2 1 1
10 79633 1 1 289 LEU C C 21.131 -2.556 -1.211 1.00 . A A . 278 LEU C 1 1
10 79634 1 1 289 LEU CA C 21.305 -2.602 -2.728 1.00 . A A . 278 LEU CA 1 1
10 79635 1 1 289 LEU CB C 22.770 -2.960 -3.059 1.00 . A A . 278 LEU CB 1 1
10 79636 1 1 289 LEU CD1 C 22.509 -5.503 -2.937 1.00 . A A . 278 LEU CD1 1 1
10 79637 1 1 289 LEU CD2 C 24.826 -4.433 -2.676 1.00 . A A . 278 LEU CD2 1 1
10 79638 1 1 289 LEU CG C 23.307 -4.281 -2.432 1.00 . A A . 278 LEU CG 1 1
10 79639 1 1 289 LEU H H 21.590 -0.790 -3.800 1.00 . A A . 278 LEU H 1 1
10 79640 1 1 289 LEU HA H 20.665 -3.389 -3.126 1.00 . A A . 278 LEU HA 1 1
10 79641 1 1 289 LEU HB2 H 22.868 -3.026 -4.139 1.00 . A A . 278 LEU HB2 1 1
10 79642 1 1 289 LEU HB3 H 23.396 -2.142 -2.716 1.00 . A A . 278 LEU HB3 1 1
10 79643 1 1 289 LEU HD11 H 21.458 -5.373 -2.709 1.00 . A A . 278 LEU HD11 1 1
10 79644 1 1 289 LEU HD12 H 22.864 -6.394 -2.440 1.00 . A A . 278 LEU HD12 1 1
10 79645 1 1 289 LEU HD13 H 22.633 -5.616 -4.006 1.00 . A A . 278 LEU HD13 1 1
10 79646 1 1 289 LEU HD21 H 25.025 -4.514 -3.737 1.00 . A A . 278 LEU HD21 1 1
10 79647 1 1 289 LEU HD22 H 25.189 -5.320 -2.175 1.00 . A A . 278 LEU HD22 1 1
10 79648 1 1 289 LEU HD23 H 25.346 -3.569 -2.280 1.00 . A A . 278 LEU HD23 1 1
10 79649 1 1 289 LEU HG H 23.158 -4.237 -1.359 1.00 . A A . 278 LEU HG 1 1
10 79650 1 1 289 LEU N N 20.896 -1.343 -3.378 1.00 . A A . 278 LEU N 1 1
10 79651 1 1 289 LEU O O 20.422 -3.391 -0.665 1.00 . A A . 278 LEU O 1 1
10 79652 1 1 290 LYS C C 20.392 -1.257 1.491 1.00 . A A . 279 LYS C 1 1
10 79653 1 1 290 LYS CA C 21.804 -1.534 0.945 1.00 . A A . 279 LYS CA 1 1
10 79654 1 1 290 LYS CB C 22.825 -0.482 1.469 1.00 . A A . 279 LYS CB 1 1
10 79655 1 1 290 LYS CD C 24.048 0.531 3.528 1.00 . A A . 279 LYS CD 1 1
10 79656 1 1 290 LYS CE C 23.780 1.992 3.129 1.00 . A A . 279 LYS CE 1 1
10 79657 1 1 290 LYS CG C 22.970 -0.456 3.016 1.00 . A A . 279 LYS CG 1 1
10 79658 1 1 290 LYS H H 22.215 -0.851 -1.040 1.00 . A A . 279 LYS H 1 1
10 79659 1 1 290 LYS HA H 22.118 -2.517 1.292 1.00 . A A . 279 LYS HA 1 1
10 79660 1 1 290 LYS HB2 H 23.796 -0.700 1.035 1.00 . A A . 279 LYS HB2 1 1
10 79661 1 1 290 LYS HB3 H 22.514 0.503 1.134 1.00 . A A . 279 LYS HB3 1 1
10 79662 1 1 290 LYS HD2 H 24.085 0.475 4.612 1.00 . A A . 279 LYS HD2 1 1
10 79663 1 1 290 LYS HD3 H 25.016 0.234 3.133 1.00 . A A . 279 LYS HD3 1 1
10 79664 1 1 290 LYS HE2 H 23.792 2.079 2.049 1.00 . A A . 279 LYS HE2 1 1
10 79665 1 1 290 LYS HE3 H 22.807 2.293 3.504 1.00 . A A . 279 LYS HE3 1 1
10 79666 1 1 290 LYS HG2 H 22.014 -0.178 3.449 1.00 . A A . 279 LYS HG2 1 1
10 79667 1 1 290 LYS HG3 H 23.224 -1.458 3.354 1.00 . A A . 279 LYS HG3 1 1
10 79668 1 1 290 LYS HZ1 H 25.760 2.617 3.373 1.00 . A A . 279 LYS HZ1 1 1
10 79669 1 1 290 LYS HZ2 H 24.794 2.850 4.737 1.00 . A A . 279 LYS HZ2 1 1
10 79670 1 1 290 LYS HZ3 H 24.636 3.879 3.405 1.00 . A A . 279 LYS HZ3 1 1
10 79671 1 1 290 LYS N N 21.780 -1.578 -0.535 1.00 . A A . 279 LYS N 1 1
10 79672 1 1 290 LYS NZ N 24.814 2.901 3.697 1.00 . A A . 279 LYS NZ 1 1
10 79673 1 1 290 LYS O O 20.045 -1.695 2.589 1.00 . A A . 279 LYS O 1 1
10 79674 1 1 291 SER C C 17.393 -1.665 0.887 1.00 . A A . 280 SER C 1 1
10 79675 1 1 291 SER CA C 18.154 -0.333 0.949 1.00 . A A . 280 SER CA 1 1
10 79676 1 1 291 SER CB C 17.572 0.679 -0.058 1.00 . A A . 280 SER CB 1 1
10 79677 1 1 291 SER H H 19.957 -0.197 -0.160 1.00 . A A . 280 SER H 1 1
10 79678 1 1 291 SER HA H 18.067 0.080 1.951 1.00 . A A . 280 SER HA 1 1
10 79679 1 1 291 SER HB2 H 18.085 1.623 0.050 1.00 . A A . 280 SER HB2 1 1
10 79680 1 1 291 SER HB3 H 17.722 0.310 -1.066 1.00 . A A . 280 SER HB3 1 1
10 79681 1 1 291 SER HG H 15.729 0.829 -0.715 1.00 . A A . 280 SER HG 1 1
10 79682 1 1 291 SER N N 19.579 -0.560 0.672 1.00 . A A . 280 SER N 1 1
10 79683 1 1 291 SER O O 16.686 -2.001 1.823 1.00 . A A . 280 SER O 1 1
10 79684 1 1 291 SER OG O 16.183 0.905 0.135 1.00 . A A . 280 SER OG 1 1
10 79685 1 1 292 ALA C C 17.314 -4.773 0.651 1.00 . A A . 281 ALA C 1 1
10 79686 1 1 292 ALA CA C 16.940 -3.739 -0.439 1.00 . A A . 281 ALA CA 1 1
10 79687 1 1 292 ALA CB C 17.308 -4.266 -1.835 1.00 . A A . 281 ALA CB 1 1
10 79688 1 1 292 ALA H H 18.219 -2.097 -0.903 1.00 . A A . 281 ALA H 1 1
10 79689 1 1 292 ALA HA H 15.864 -3.574 -0.414 1.00 . A A . 281 ALA HA 1 1
10 79690 1 1 292 ALA HB1 H 18.383 -4.404 -1.900 1.00 . A A . 281 ALA HB1 1 1
10 79691 1 1 292 ALA HB2 H 17.003 -3.551 -2.588 1.00 . A A . 281 ALA HB2 1 1
10 79692 1 1 292 ALA HB3 H 16.814 -5.211 -2.018 1.00 . A A . 281 ALA HB3 1 1
10 79693 1 1 292 ALA N N 17.599 -2.431 -0.211 1.00 . A A . 281 ALA N 1 1
10 79694 1 1 292 ALA O O 16.462 -5.563 1.089 1.00 . A A . 281 ALA O 1 1
10 79695 1 1 293 ILE C C 18.414 -5.163 3.483 1.00 . A A . 282 ILE C 1 1
10 79696 1 1 293 ILE CA C 19.121 -5.568 2.181 1.00 . A A . 282 ILE CA 1 1
10 79697 1 1 293 ILE CB C 20.692 -5.412 2.355 1.00 . A A . 282 ILE CB 1 1
10 79698 1 1 293 ILE CD1 C 22.966 -5.679 1.114 1.00 . A A . 282 ILE CD1 1 1
10 79699 1 1 293 ILE CG1 C 21.457 -5.910 1.082 1.00 . A A . 282 ILE CG1 1 1
10 79700 1 1 293 ILE CG2 C 21.206 -6.143 3.627 1.00 . A A . 282 ILE CG2 1 1
10 79701 1 1 293 ILE H H 19.210 -4.126 0.639 1.00 . A A . 282 ILE H 1 1
10 79702 1 1 293 ILE HA H 18.898 -6.612 1.959 1.00 . A A . 282 ILE HA 1 1
10 79703 1 1 293 ILE HB H 20.899 -4.352 2.485 1.00 . A A . 282 ILE HB 1 1
10 79704 1 1 293 ILE HD11 H 23.402 -6.019 0.182 1.00 . A A . 282 ILE HD11 1 1
10 79705 1 1 293 ILE HD12 H 23.405 -6.231 1.934 1.00 . A A . 282 ILE HD12 1 1
10 79706 1 1 293 ILE HD13 H 23.170 -4.626 1.238 1.00 . A A . 282 ILE HD13 1 1
10 79707 1 1 293 ILE HG12 H 21.297 -6.973 0.956 1.00 . A A . 282 ILE HG12 1 1
10 79708 1 1 293 ILE HG13 H 21.072 -5.397 0.209 1.00 . A A . 282 ILE HG13 1 1
10 79709 1 1 293 ILE HG21 H 22.275 -6.002 3.729 1.00 . A A . 282 ILE HG21 1 1
10 79710 1 1 293 ILE HG22 H 20.995 -7.202 3.554 1.00 . A A . 282 ILE HG22 1 1
10 79711 1 1 293 ILE HG23 H 20.708 -5.745 4.506 1.00 . A A . 282 ILE HG23 1 1
10 79712 1 1 293 ILE N N 18.599 -4.740 1.079 1.00 . A A . 282 ILE N 1 1
10 79713 1 1 293 ILE O O 17.867 -6.007 4.175 1.00 . A A . 282 ILE O 1 1
10 79714 1 1 294 ARG C C 16.275 -3.581 5.045 1.00 . A A . 283 ARG C 1 1
10 79715 1 1 294 ARG CA C 17.790 -3.280 4.991 1.00 . A A . 283 ARG CA 1 1
10 79716 1 1 294 ARG CB C 18.052 -1.748 5.072 1.00 . A A . 283 ARG CB 1 1
10 79717 1 1 294 ARG CD C 18.462 -1.640 7.604 1.00 . A A . 283 ARG CD 1 1
10 79718 1 1 294 ARG CG C 17.651 -1.090 6.413 1.00 . A A . 283 ARG CG 1 1
10 79719 1 1 294 ARG CZ C 18.719 -1.090 10.028 1.00 . A A . 283 ARG CZ 1 1
10 79720 1 1 294 ARG H H 18.794 -3.220 3.117 1.00 . A A . 283 ARG H 1 1
10 79721 1 1 294 ARG HA H 18.273 -3.764 5.837 1.00 . A A . 283 ARG HA 1 1
10 79722 1 1 294 ARG HB2 H 19.112 -1.568 4.912 1.00 . A A . 283 ARG HB2 1 1
10 79723 1 1 294 ARG HB3 H 17.503 -1.258 4.272 1.00 . A A . 283 ARG HB3 1 1
10 79724 1 1 294 ARG HD2 H 18.326 -2.713 7.661 1.00 . A A . 283 ARG HD2 1 1
10 79725 1 1 294 ARG HD3 H 19.515 -1.422 7.447 1.00 . A A . 283 ARG HD3 1 1
10 79726 1 1 294 ARG HE H 17.177 -0.564 8.868 1.00 . A A . 283 ARG HE 1 1
10 79727 1 1 294 ARG HG2 H 17.817 -0.018 6.344 1.00 . A A . 283 ARG HG2 1 1
10 79728 1 1 294 ARG HG3 H 16.596 -1.271 6.591 1.00 . A A . 283 ARG HG3 1 1
10 79729 1 1 294 ARG HH11 H 20.301 -2.137 9.304 1.00 . A A . 283 ARG HH11 1 1
10 79730 1 1 294 ARG HH12 H 20.410 -1.723 10.987 1.00 . A A . 283 ARG HH12 1 1
10 79731 1 1 294 ARG HH21 H 17.317 -0.036 11.025 1.00 . A A . 283 ARG HH21 1 1
10 79732 1 1 294 ARG HH22 H 18.694 -0.519 11.973 1.00 . A A . 283 ARG HH22 1 1
10 79733 1 1 294 ARG N N 18.392 -3.840 3.764 1.00 . A A . 283 ARG N 1 1
10 79734 1 1 294 ARG NE N 18.036 -1.049 8.877 1.00 . A A . 283 ARG NE 1 1
10 79735 1 1 294 ARG NH1 N 19.906 -1.701 10.112 1.00 . A A . 283 ARG NH1 1 1
10 79736 1 1 294 ARG NH2 N 18.207 -0.502 11.094 1.00 . A A . 283 ARG NH2 1 1
10 79737 1 1 294 ARG O O 15.726 -3.831 6.119 1.00 . A A . 283 ARG O 1 1
10 79738 1 1 295 ASN C C 13.962 -5.363 4.044 1.00 . A A . 284 ASN C 1 1
10 79739 1 1 295 ASN CA C 14.200 -3.895 3.709 1.00 . A A . 284 ASN CA 1 1
10 79740 1 1 295 ASN CB C 13.695 -3.594 2.266 1.00 . A A . 284 ASN CB 1 1
10 79741 1 1 295 ASN CG C 13.686 -2.105 1.907 1.00 . A A . 284 ASN CG 1 1
10 79742 1 1 295 ASN H H 16.156 -3.427 3.049 1.00 . A A . 284 ASN H 1 1
10 79743 1 1 295 ASN HA H 13.650 -3.274 4.417 1.00 . A A . 284 ASN HA 1 1
10 79744 1 1 295 ASN HB2 H 14.333 -4.111 1.555 1.00 . A A . 284 ASN HB2 1 1
10 79745 1 1 295 ASN HB3 H 12.683 -3.970 2.153 1.00 . A A . 284 ASN HB3 1 1
10 79746 1 1 295 ASN HD21 H 14.139 -2.528 0.017 1.00 . A A . 284 ASN HD21 1 1
10 79747 1 1 295 ASN HD22 H 13.973 -0.848 0.386 1.00 . A A . 284 ASN HD22 1 1
10 79748 1 1 295 ASN N N 15.635 -3.596 3.857 1.00 . A A . 284 ASN N 1 1
10 79749 1 1 295 ASN ND2 N 13.957 -1.795 0.642 1.00 . A A . 284 ASN ND2 1 1
10 79750 1 1 295 ASN O O 13.046 -5.679 4.788 1.00 . A A . 284 ASN O 1 1
10 79751 1 1 295 ASN OD1 O 13.450 -1.238 2.754 1.00 . A A . 284 ASN OD1 1 1
10 79752 1 1 296 ARG C C 14.888 -8.005 5.248 1.00 . A A . 285 ARG C 1 1
10 79753 1 1 296 ARG CA C 14.781 -7.699 3.736 1.00 . A A . 285 ARG CA 1 1
10 79754 1 1 296 ARG CB C 15.922 -8.411 2.940 1.00 . A A . 285 ARG CB 1 1
10 79755 1 1 296 ARG CD C 14.823 -10.746 2.547 1.00 . A A . 285 ARG CD 1 1
10 79756 1 1 296 ARG CG C 16.027 -9.956 3.108 1.00 . A A . 285 ARG CG 1 1
10 79757 1 1 296 ARG CZ C 12.328 -10.755 2.863 1.00 . A A . 285 ARG CZ 1 1
10 79758 1 1 296 ARG H H 15.538 -5.897 2.900 1.00 . A A . 285 ARG H 1 1
10 79759 1 1 296 ARG HA H 13.821 -8.054 3.371 1.00 . A A . 285 ARG HA 1 1
10 79760 1 1 296 ARG HB2 H 15.793 -8.198 1.885 1.00 . A A . 285 ARG HB2 1 1
10 79761 1 1 296 ARG HB3 H 16.871 -7.977 3.253 1.00 . A A . 285 ARG HB3 1 1
10 79762 1 1 296 ARG HD2 H 14.666 -10.461 1.513 1.00 . A A . 285 ARG HD2 1 1
10 79763 1 1 296 ARG HD3 H 15.057 -11.805 2.587 1.00 . A A . 285 ARG HD3 1 1
10 79764 1 1 296 ARG HE H 13.680 -10.172 4.224 1.00 . A A . 285 ARG HE 1 1
10 79765 1 1 296 ARG HG2 H 16.921 -10.298 2.601 1.00 . A A . 285 ARG HG2 1 1
10 79766 1 1 296 ARG HG3 H 16.126 -10.184 4.167 1.00 . A A . 285 ARG HG3 1 1
10 79767 1 1 296 ARG HH11 H 12.890 -11.476 1.050 1.00 . A A . 285 ARG HH11 1 1
10 79768 1 1 296 ARG HH12 H 11.176 -11.439 1.331 1.00 . A A . 285 ARG HH12 1 1
10 79769 1 1 296 ARG HH21 H 11.432 -10.033 4.531 1.00 . A A . 285 ARG HH21 1 1
10 79770 1 1 296 ARG HH22 H 10.350 -10.619 3.311 1.00 . A A . 285 ARG HH22 1 1
10 79771 1 1 296 ARG N N 14.833 -6.245 3.496 1.00 . A A . 285 ARG N 1 1
10 79772 1 1 296 ARG NE N 13.575 -10.511 3.306 1.00 . A A . 285 ARG NE 1 1
10 79773 1 1 296 ARG NH1 N 12.115 -11.262 1.649 1.00 . A A . 285 ARG NH1 1 1
10 79774 1 1 296 ARG NH2 N 11.288 -10.445 3.629 1.00 . A A . 285 ARG NH2 1 1
10 79775 1 1 296 ARG O O 13.991 -8.631 5.832 1.00 . A A . 285 ARG O 1 1
10 79776 1 1 297 VAL C C 15.162 -7.191 8.195 1.00 . A A . 286 VAL C 1 1
10 79777 1 1 297 VAL CA C 16.295 -7.710 7.273 1.00 . A A . 286 VAL CA 1 1
10 79778 1 1 297 VAL CB C 17.668 -7.020 7.650 1.00 . A A . 286 VAL CB 1 1
10 79779 1 1 297 VAL CG1 C 18.040 -7.271 9.124 1.00 . A A . 286 VAL CG1 1 1
10 79780 1 1 297 VAL CG2 C 18.821 -7.485 6.724 1.00 . A A . 286 VAL CG2 1 1
10 79781 1 1 297 VAL H H 16.549 -6.905 5.340 1.00 . A A . 286 VAL H 1 1
10 79782 1 1 297 VAL HA H 16.406 -8.786 7.418 1.00 . A A . 286 VAL HA 1 1
10 79783 1 1 297 VAL HB H 17.550 -5.945 7.516 1.00 . A A . 286 VAL HB 1 1
10 79784 1 1 297 VAL HG11 H 18.971 -6.770 9.361 1.00 . A A . 286 VAL HG11 1 1
10 79785 1 1 297 VAL HG12 H 18.153 -8.333 9.299 1.00 . A A . 286 VAL HG12 1 1
10 79786 1 1 297 VAL HG13 H 17.257 -6.888 9.769 1.00 . A A . 286 VAL HG13 1 1
10 79787 1 1 297 VAL HG21 H 19.000 -8.542 6.862 1.00 . A A . 286 VAL HG21 1 1
10 79788 1 1 297 VAL HG22 H 19.727 -6.935 6.958 1.00 . A A . 286 VAL HG22 1 1
10 79789 1 1 297 VAL HG23 H 18.557 -7.303 5.692 1.00 . A A . 286 VAL HG23 1 1
10 79790 1 1 297 VAL N N 15.962 -7.481 5.861 1.00 . A A . 286 VAL N 1 1
10 79791 1 1 297 VAL O O 14.617 -7.944 9.016 1.00 . A A . 286 VAL O 1 1
10 79792 1 1 298 LYS C C 12.380 -5.890 8.682 1.00 . A A . 287 LYS C 1 1
10 79793 1 1 298 LYS CA C 13.767 -5.243 8.843 1.00 . A A . 287 LYS CA 1 1
10 79794 1 1 298 LYS CB C 13.699 -3.719 8.541 1.00 . A A . 287 LYS CB 1 1
10 79795 1 1 298 LYS CD C 12.723 -1.415 9.153 1.00 . A A . 287 LYS CD 1 1
10 79796 1 1 298 LYS CE C 11.785 -0.639 10.091 1.00 . A A . 287 LYS CE 1 1
10 79797 1 1 298 LYS CG C 12.724 -2.930 9.447 1.00 . A A . 287 LYS CG 1 1
10 79798 1 1 298 LYS H H 15.187 -5.408 7.270 1.00 . A A . 287 LYS H 1 1
10 79799 1 1 298 LYS HA H 14.082 -5.365 9.877 1.00 . A A . 287 LYS HA 1 1
10 79800 1 1 298 LYS HB2 H 14.692 -3.301 8.667 1.00 . A A . 287 LYS HB2 1 1
10 79801 1 1 298 LYS HB3 H 13.398 -3.577 7.507 1.00 . A A . 287 LYS HB3 1 1
10 79802 1 1 298 LYS HD2 H 13.731 -1.031 9.274 1.00 . A A . 287 LYS HD2 1 1
10 79803 1 1 298 LYS HD3 H 12.407 -1.254 8.127 1.00 . A A . 287 LYS HD3 1 1
10 79804 1 1 298 LYS HE2 H 10.760 -0.950 9.910 1.00 . A A . 287 LYS HE2 1 1
10 79805 1 1 298 LYS HE3 H 12.047 -0.857 11.118 1.00 . A A . 287 LYS HE3 1 1
10 79806 1 1 298 LYS HG2 H 11.721 -3.318 9.301 1.00 . A A . 287 LYS HG2 1 1
10 79807 1 1 298 LYS HG3 H 13.012 -3.087 10.482 1.00 . A A . 287 LYS HG3 1 1
10 79808 1 1 298 LYS HZ1 H 12.849 1.159 10.093 1.00 . A A . 287 LYS HZ1 1 1
10 79809 1 1 298 LYS HZ2 H 11.223 1.325 10.511 1.00 . A A . 287 LYS HZ2 1 1
10 79810 1 1 298 LYS HZ3 H 11.658 1.069 8.892 1.00 . A A . 287 LYS HZ3 1 1
10 79811 1 1 298 LYS N N 14.779 -5.913 8.001 1.00 . A A . 287 LYS N 1 1
10 79812 1 1 298 LYS NZ N 11.885 0.831 9.880 1.00 . A A . 287 LYS NZ 1 1
10 79813 1 1 298 LYS O O 11.671 -6.069 9.672 1.00 . A A . 287 LYS O 1 1
10 79814 1 1 299 SER C C 10.571 -8.235 7.860 1.00 . A A . 288 SER C 1 1
10 79815 1 1 299 SER CA C 10.699 -6.882 7.152 1.00 . A A . 288 SER CA 1 1
10 79816 1 1 299 SER CB C 10.451 -7.060 5.638 1.00 . A A . 288 SER CB 1 1
10 79817 1 1 299 SER H H 12.645 -6.138 6.701 1.00 . A A . 288 SER H 1 1
10 79818 1 1 299 SER HA H 9.939 -6.212 7.548 1.00 . A A . 288 SER HA 1 1
10 79819 1 1 299 SER HB2 H 9.445 -7.421 5.473 1.00 . A A . 288 SER HB2 1 1
10 79820 1 1 299 SER HB3 H 10.571 -6.106 5.145 1.00 . A A . 288 SER HB3 1 1
10 79821 1 1 299 SER HG H 12.141 -7.509 4.750 1.00 . A A . 288 SER HG 1 1
10 79822 1 1 299 SER N N 12.014 -6.269 7.436 1.00 . A A . 288 SER N 1 1
10 79823 1 1 299 SER O O 9.535 -8.510 8.450 1.00 . A A . 288 SER O 1 1
10 79824 1 1 299 SER OG O 11.361 -7.982 5.055 1.00 . A A . 288 SER OG 1 1
10 79825 1 1 300 GLN C C 11.718 -10.227 10.005 1.00 . A A . 289 GLN C 1 1
10 79826 1 1 300 GLN CA C 11.694 -10.373 8.477 1.00 . A A . 289 GLN CA 1 1
10 79827 1 1 300 GLN CB C 12.930 -11.173 8.023 1.00 . A A . 289 GLN CB 1 1
10 79828 1 1 300 GLN CD C 14.207 -12.276 6.139 1.00 . A A . 289 GLN CD 1 1
10 79829 1 1 300 GLN CG C 12.937 -11.541 6.538 1.00 . A A . 289 GLN CG 1 1
10 79830 1 1 300 GLN H H 12.436 -8.772 7.263 1.00 . A A . 289 GLN H 1 1
10 79831 1 1 300 GLN HA H 10.798 -10.923 8.195 1.00 . A A . 289 GLN HA 1 1
10 79832 1 1 300 GLN HB2 H 13.820 -10.583 8.229 1.00 . A A . 289 GLN HB2 1 1
10 79833 1 1 300 GLN HB3 H 12.987 -12.092 8.598 1.00 . A A . 289 GLN HB3 1 1
10 79834 1 1 300 GLN HE21 H 13.366 -14.033 6.514 1.00 . A A . 289 GLN HE21 1 1
10 79835 1 1 300 GLN HE22 H 14.997 -14.086 5.942 1.00 . A A . 289 GLN HE22 1 1
10 79836 1 1 300 GLN HG2 H 12.081 -12.174 6.322 1.00 . A A . 289 GLN HG2 1 1
10 79837 1 1 300 GLN HG3 H 12.862 -10.636 5.947 1.00 . A A . 289 GLN HG3 1 1
10 79838 1 1 300 GLN N N 11.648 -9.056 7.798 1.00 . A A . 289 GLN N 1 1
10 79839 1 1 300 GLN NE2 N 14.190 -13.597 6.209 1.00 . A A . 289 GLN NE2 1 1
10 79840 1 1 300 GLN O O 11.177 -11.085 10.712 1.00 . A A . 289 GLN O 1 1
10 79841 1 1 300 GLN OE1 O 15.200 -11.650 5.787 1.00 . A A . 289 GLN OE1 1 1
10 79842 1 1 301 ALA C C 11.041 -8.601 12.487 1.00 . A A . 290 ALA C 1 1
10 79843 1 1 301 ALA CA C 12.445 -8.872 11.938 1.00 . A A . 290 ALA CA 1 1
10 79844 1 1 301 ALA CB C 13.380 -7.689 12.205 1.00 . A A . 290 ALA CB 1 1
10 79845 1 1 301 ALA H H 12.822 -8.539 9.880 1.00 . A A . 290 ALA H 1 1
10 79846 1 1 301 ALA HA H 12.862 -9.748 12.433 1.00 . A A . 290 ALA HA 1 1
10 79847 1 1 301 ALA HB1 H 13.462 -7.519 13.272 1.00 . A A . 290 ALA HB1 1 1
10 79848 1 1 301 ALA HB2 H 12.991 -6.798 11.725 1.00 . A A . 290 ALA HB2 1 1
10 79849 1 1 301 ALA HB3 H 14.361 -7.905 11.805 1.00 . A A . 290 ALA HB3 1 1
10 79850 1 1 301 ALA N N 12.372 -9.156 10.502 1.00 . A A . 290 ALA N 1 1
10 79851 1 1 301 ALA O O 10.594 -9.282 13.399 1.00 . A A . 290 ALA O 1 1
10 79852 1 1 302 ILE C C 7.980 -8.405 12.010 1.00 . A A . 291 ILE C 1 1
10 79853 1 1 302 ILE CA C 8.966 -7.240 12.213 1.00 . A A . 291 ILE CA 1 1
10 79854 1 1 302 ILE CB C 8.491 -5.987 11.377 1.00 . A A . 291 ILE CB 1 1
10 79855 1 1 302 ILE CD1 C 9.823 -4.448 13.028 1.00 . A A . 291 ILE CD1 1 1
10 79856 1 1 302 ILE CG1 C 9.466 -4.775 11.580 1.00 . A A . 291 ILE CG1 1 1
10 79857 1 1 302 ILE CG2 C 7.027 -5.594 11.705 1.00 . A A . 291 ILE CG2 1 1
10 79858 1 1 302 ILE H H 10.795 -7.125 11.154 1.00 . A A . 291 ILE H 1 1
10 79859 1 1 302 ILE HA H 8.963 -6.963 13.265 1.00 . A A . 291 ILE HA 1 1
10 79860 1 1 302 ILE HB H 8.517 -6.271 10.324 1.00 . A A . 291 ILE HB 1 1
10 79861 1 1 302 ILE HD11 H 8.921 -4.281 13.604 1.00 . A A . 291 ILE HD11 1 1
10 79862 1 1 302 ILE HD12 H 10.434 -3.559 13.051 1.00 . A A . 291 ILE HD12 1 1
10 79863 1 1 302 ILE HD13 H 10.379 -5.273 13.456 1.00 . A A . 291 ILE HD13 1 1
10 79864 1 1 302 ILE HG12 H 10.394 -4.980 11.069 1.00 . A A . 291 ILE HG12 1 1
10 79865 1 1 302 ILE HG13 H 9.025 -3.885 11.143 1.00 . A A . 291 ILE HG13 1 1
10 79866 1 1 302 ILE HG21 H 6.939 -5.346 12.754 1.00 . A A . 291 ILE HG21 1 1
10 79867 1 1 302 ILE HG22 H 6.362 -6.420 11.478 1.00 . A A . 291 ILE HG22 1 1
10 79868 1 1 302 ILE HG23 H 6.737 -4.737 11.110 1.00 . A A . 291 ILE HG23 1 1
10 79869 1 1 302 ILE N N 10.348 -7.625 11.864 1.00 . A A . 291 ILE N 1 1
10 79870 1 1 302 ILE O O 7.147 -8.663 12.874 1.00 . A A . 291 ILE O 1 1
10 79871 1 1 303 GLU C C 7.271 -11.336 11.538 1.00 . A A . 292 GLU C 1 1
10 79872 1 1 303 GLU CA C 7.187 -10.208 10.500 1.00 . A A . 292 GLU CA 1 1
10 79873 1 1 303 GLU CB C 7.537 -10.757 9.085 1.00 . A A . 292 GLU CB 1 1
10 79874 1 1 303 GLU CD C 5.177 -10.661 8.100 1.00 . A A . 292 GLU CD 1 1
10 79875 1 1 303 GLU CG C 6.406 -11.542 8.396 1.00 . A A . 292 GLU CG 1 1
10 79876 1 1 303 GLU H H 8.868 -8.917 10.294 1.00 . A A . 292 GLU H 1 1
10 79877 1 1 303 GLU HA H 6.180 -9.798 10.487 1.00 . A A . 292 GLU HA 1 1
10 79878 1 1 303 GLU HB2 H 7.799 -9.921 8.444 1.00 . A A . 292 GLU HB2 1 1
10 79879 1 1 303 GLU HB3 H 8.407 -11.405 9.164 1.00 . A A . 292 GLU HB3 1 1
10 79880 1 1 303 GLU HG2 H 6.780 -11.947 7.462 1.00 . A A . 292 GLU HG2 1 1
10 79881 1 1 303 GLU HG3 H 6.110 -12.366 9.041 1.00 . A A . 292 GLU HG3 1 1
10 79882 1 1 303 GLU N N 8.113 -9.117 10.880 1.00 . A A . 292 GLU N 1 1
10 79883 1 1 303 GLU O O 6.250 -11.803 12.070 1.00 . A A . 292 GLU O 1 1
10 79884 1 1 303 GLU OE1 O 5.282 -9.744 7.253 1.00 . A A . 292 GLU OE1 1 1
10 79885 1 1 303 GLU OE2 O 4.108 -10.868 8.711 1.00 . A A . 292 GLU OE2 1 1
10 79886 1 1 304 GLY C C 8.374 -12.293 14.241 1.00 . A A . 293 GLY C 1 1
10 79887 1 1 304 GLY CA C 8.834 -12.710 12.849 1.00 . A A . 293 GLY CA 1 1
10 79888 1 1 304 GLY H H 9.270 -11.275 11.365 1.00 . A A . 293 GLY H 1 1
10 79889 1 1 304 GLY HA2 H 8.357 -13.644 12.570 1.00 . A A . 293 GLY HA2 1 1
10 79890 1 1 304 GLY HA3 H 9.903 -12.865 12.867 1.00 . A A . 293 GLY HA3 1 1
10 79891 1 1 304 GLY N N 8.528 -11.706 11.845 1.00 . A A . 293 GLY N 1 1
10 79892 1 1 304 GLY O O 7.823 -13.115 14.962 1.00 . A A . 293 GLY O 1 1
10 79893 1 1 305 LEU C C 6.646 -10.591 16.098 1.00 . A A . 294 LEU C 1 1
10 79894 1 1 305 LEU CA C 8.147 -10.388 15.868 1.00 . A A . 294 LEU CA 1 1
10 79895 1 1 305 LEU CB C 8.513 -8.864 15.926 1.00 . A A . 294 LEU CB 1 1
10 79896 1 1 305 LEU CD1 C 10.287 -7.030 16.125 1.00 . A A . 294 LEU CD1 1 1
10 79897 1 1 305 LEU CD2 C 10.175 -8.887 17.862 1.00 . A A . 294 LEU CD2 1 1
10 79898 1 1 305 LEU CG C 9.966 -8.517 16.377 1.00 . A A . 294 LEU CG 1 1
10 79899 1 1 305 LEU H H 9.024 -10.413 13.934 1.00 . A A . 294 LEU H 1 1
10 79900 1 1 305 LEU HA H 8.690 -10.906 16.654 1.00 . A A . 294 LEU HA 1 1
10 79901 1 1 305 LEU HB2 H 8.357 -8.446 14.935 1.00 . A A . 294 LEU HB2 1 1
10 79902 1 1 305 LEU HB3 H 7.828 -8.360 16.604 1.00 . A A . 294 LEU HB3 1 1
10 79903 1 1 305 LEU HD11 H 11.310 -6.821 16.412 1.00 . A A . 294 LEU HD11 1 1
10 79904 1 1 305 LEU HD12 H 9.619 -6.401 16.701 1.00 . A A . 294 LEU HD12 1 1
10 79905 1 1 305 LEU HD13 H 10.164 -6.809 15.073 1.00 . A A . 294 LEU HD13 1 1
10 79906 1 1 305 LEU HD21 H 9.477 -8.339 18.485 1.00 . A A . 294 LEU HD21 1 1
10 79907 1 1 305 LEU HD22 H 11.186 -8.643 18.158 1.00 . A A . 294 LEU HD22 1 1
10 79908 1 1 305 LEU HD23 H 10.015 -9.949 17.996 1.00 . A A . 294 LEU HD23 1 1
10 79909 1 1 305 LEU HG H 10.667 -9.103 15.791 1.00 . A A . 294 LEU HG 1 1
10 79910 1 1 305 LEU N N 8.574 -10.991 14.580 1.00 . A A . 294 LEU N 1 1
10 79911 1 1 305 LEU O O 6.260 -11.245 17.064 1.00 . A A . 294 LEU O 1 1
10 79912 1 1 306 VAL C C 3.919 -11.617 15.347 1.00 . A A . 295 VAL C 1 1
10 79913 1 1 306 VAL CA C 4.351 -10.137 15.246 1.00 . A A . 295 VAL CA 1 1
10 79914 1 1 306 VAL CB C 3.650 -9.456 14.002 1.00 . A A . 295 VAL CB 1 1
10 79915 1 1 306 VAL CG1 C 2.106 -9.443 14.148 1.00 . A A . 295 VAL CG1 1 1
10 79916 1 1 306 VAL CG2 C 4.189 -8.027 13.753 1.00 . A A . 295 VAL CG2 1 1
10 79917 1 1 306 VAL H H 6.222 -9.592 14.406 1.00 . A A . 295 VAL H 1 1
10 79918 1 1 306 VAL HA H 4.037 -9.609 16.148 1.00 . A A . 295 VAL HA 1 1
10 79919 1 1 306 VAL HB H 3.889 -10.051 13.123 1.00 . A A . 295 VAL HB 1 1
10 79920 1 1 306 VAL HG11 H 1.738 -10.455 14.266 1.00 . A A . 295 VAL HG11 1 1
10 79921 1 1 306 VAL HG12 H 1.656 -9.006 13.266 1.00 . A A . 295 VAL HG12 1 1
10 79922 1 1 306 VAL HG13 H 1.822 -8.858 15.016 1.00 . A A . 295 VAL HG13 1 1
10 79923 1 1 306 VAL HG21 H 3.716 -7.599 12.877 1.00 . A A . 295 VAL HG21 1 1
10 79924 1 1 306 VAL HG22 H 5.258 -8.064 13.594 1.00 . A A . 295 VAL HG22 1 1
10 79925 1 1 306 VAL HG23 H 3.982 -7.402 14.610 1.00 . A A . 295 VAL HG23 1 1
10 79926 1 1 306 VAL N N 5.822 -10.054 15.169 1.00 . A A . 295 VAL N 1 1
10 79927 1 1 306 VAL O O 3.234 -12.007 16.293 1.00 . A A . 295 VAL O 1 1
10 79928 1 1 307 LYS C C 4.514 -14.685 15.538 1.00 . A A . 296 LYS C 1 1
10 79929 1 1 307 LYS CA C 4.077 -13.871 14.297 1.00 . A A . 296 LYS CA 1 1
10 79930 1 1 307 LYS CB C 4.701 -14.457 13.000 1.00 . A A . 296 LYS CB 1 1
10 79931 1 1 307 LYS CD C 4.769 -16.362 11.280 1.00 . A A . 296 LYS CD 1 1
10 79932 1 1 307 LYS CE C 4.183 -17.723 10.878 1.00 . A A . 296 LYS CE 1 1
10 79933 1 1 307 LYS CG C 4.226 -15.875 12.642 1.00 . A A . 296 LYS CG 1 1
10 79934 1 1 307 LYS H H 5.089 -12.068 13.779 1.00 . A A . 296 LYS H 1 1
10 79935 1 1 307 LYS HA H 2.994 -13.927 14.214 1.00 . A A . 296 LYS HA 1 1
10 79936 1 1 307 LYS HB2 H 4.448 -13.800 12.172 1.00 . A A . 296 LYS HB2 1 1
10 79937 1 1 307 LYS HB3 H 5.783 -14.471 13.103 1.00 . A A . 296 LYS HB3 1 1
10 79938 1 1 307 LYS HD2 H 4.514 -15.634 10.515 1.00 . A A . 296 LYS HD2 1 1
10 79939 1 1 307 LYS HD3 H 5.849 -16.448 11.339 1.00 . A A . 296 LYS HD3 1 1
10 79940 1 1 307 LYS HE2 H 3.111 -17.628 10.762 1.00 . A A . 296 LYS HE2 1 1
10 79941 1 1 307 LYS HE3 H 4.617 -18.026 9.936 1.00 . A A . 296 LYS HE3 1 1
10 79942 1 1 307 LYS HG2 H 4.556 -16.563 13.417 1.00 . A A . 296 LYS HG2 1 1
10 79943 1 1 307 LYS HG3 H 3.141 -15.879 12.609 1.00 . A A . 296 LYS HG3 1 1
10 79944 1 1 307 LYS HZ1 H 5.477 -18.824 12.086 1.00 . A A . 296 LYS HZ1 1 1
10 79945 1 1 307 LYS HZ2 H 4.136 -19.699 11.550 1.00 . A A . 296 LYS HZ2 1 1
10 79946 1 1 307 LYS HZ3 H 3.962 -18.556 12.776 1.00 . A A . 296 LYS HZ3 1 1
10 79947 1 1 307 LYS N N 4.434 -12.439 14.415 1.00 . A A . 296 LYS N 1 1
10 79948 1 1 307 LYS NZ N 4.458 -18.774 11.893 1.00 . A A . 296 LYS NZ 1 1
10 79949 1 1 307 LYS O O 3.901 -15.710 15.871 1.00 . A A . 296 LYS O 1 1
10 79950 1 1 308 ALA C C 5.247 -14.615 18.672 1.00 . A A . 297 ALA C 1 1
10 79951 1 1 308 ALA CA C 6.110 -14.860 17.423 1.00 . A A . 297 ALA CA 1 1
10 79952 1 1 308 ALA CB C 7.550 -14.388 17.681 1.00 . A A . 297 ALA CB 1 1
10 79953 1 1 308 ALA H H 6.001 -13.384 15.896 1.00 . A A . 297 ALA H 1 1
10 79954 1 1 308 ALA HA H 6.144 -15.932 17.234 1.00 . A A . 297 ALA HA 1 1
10 79955 1 1 308 ALA HB1 H 8.154 -14.576 16.802 1.00 . A A . 297 ALA HB1 1 1
10 79956 1 1 308 ALA HB2 H 7.973 -14.924 18.520 1.00 . A A . 297 ALA HB2 1 1
10 79957 1 1 308 ALA HB3 H 7.559 -13.322 17.891 1.00 . A A . 297 ALA HB3 1 1
10 79958 1 1 308 ALA N N 5.564 -14.205 16.221 1.00 . A A . 297 ALA N 1 1
10 79959 1 1 308 ALA O O 5.263 -15.444 19.591 1.00 . A A . 297 ALA O 1 1
10 79960 1 1 309 ASN C C 2.384 -12.522 19.729 1.00 . A A . 298 ASN C 1 1
10 79961 1 1 309 ASN CA C 3.800 -13.058 19.950 1.00 . A A . 298 ASN CA 1 1
10 79962 1 1 309 ASN CB C 4.686 -12.019 20.700 1.00 . A A . 298 ASN CB 1 1
10 79963 1 1 309 ASN CG C 5.203 -10.835 19.867 1.00 . A A . 298 ASN CG 1 1
10 79964 1 1 309 ASN H H 4.323 -12.987 17.861 1.00 . A A . 298 ASN H 1 1
10 79965 1 1 309 ASN HA H 3.703 -13.935 20.591 1.00 . A A . 298 ASN HA 1 1
10 79966 1 1 309 ASN HB2 H 4.123 -11.608 21.530 1.00 . A A . 298 ASN HB2 1 1
10 79967 1 1 309 ASN HB3 H 5.547 -12.542 21.106 1.00 . A A . 298 ASN HB3 1 1
10 79968 1 1 309 ASN HD21 H 3.521 -10.677 18.803 1.00 . A A . 298 ASN HD21 1 1
10 79969 1 1 309 ASN HD22 H 4.775 -9.570 18.403 1.00 . A A . 298 ASN HD22 1 1
10 79970 1 1 309 ASN N N 4.466 -13.506 18.700 1.00 . A A . 298 ASN N 1 1
10 79971 1 1 309 ASN ND2 N 4.414 -10.307 18.935 1.00 . A A . 298 ASN ND2 1 1
10 79972 1 1 309 ASN O O 1.983 -12.214 18.610 1.00 . A A . 298 ASN O 1 1
10 79973 1 1 309 ASN OD1 O 6.323 -10.368 20.089 1.00 . A A . 298 ASN OD1 1 1
10 79974 1 1 310 ASP C C 0.190 -10.510 21.398 1.00 . A A . 299 ASP C 1 1
10 79975 1 1 310 ASP CA C 0.248 -11.934 20.840 1.00 . A A . 299 ASP CA 1 1
10 79976 1 1 310 ASP CB C -0.645 -12.869 21.694 1.00 . A A . 299 ASP CB 1 1
10 79977 1 1 310 ASP CG C -0.619 -14.325 21.210 1.00 . A A . 299 ASP CG 1 1
10 79978 1 1 310 ASP H H 2.043 -12.667 21.691 1.00 . A A . 299 ASP H 1 1
10 79979 1 1 310 ASP HA H -0.121 -11.934 19.815 1.00 . A A . 299 ASP HA 1 1
10 79980 1 1 310 ASP HB2 H -0.304 -12.837 22.725 1.00 . A A . 299 ASP HB2 1 1
10 79981 1 1 310 ASP HB3 H -1.670 -12.507 21.666 1.00 . A A . 299 ASP HB3 1 1
10 79982 1 1 310 ASP N N 1.640 -12.413 20.837 1.00 . A A . 299 ASP N 1 1
10 79983 1 1 310 ASP O O 0.797 -10.221 22.442 1.00 . A A . 299 ASP O 1 1
10 79984 1 1 310 ASP OD1 O 0.308 -15.067 21.603 1.00 . A A . 299 ASP OD1 1 1
10 79985 1 1 310 ASP OD2 O -1.503 -14.724 20.416 1.00 . A A . 299 ASP OD2 1 1
10 79986 1 1 311 ILE C C -2.091 -7.748 20.467 1.00 . A A . 300 ILE C 1 1
10 79987 1 1 311 ILE CA C -0.781 -8.250 21.109 1.00 . A A . 300 ILE CA 1 1
10 79988 1 1 311 ILE CB C 0.454 -7.308 20.761 1.00 . A A . 300 ILE CB 1 1
10 79989 1 1 311 ILE CD1 C -0.169 -5.509 22.560 1.00 . A A . 300 ILE CD1 1 1
10 79990 1 1 311 ILE CG1 C 0.162 -5.804 21.101 1.00 . A A . 300 ILE CG1 1 1
10 79991 1 1 311 ILE CG2 C 0.923 -7.465 19.287 1.00 . A A . 300 ILE CG2 1 1
10 79992 1 1 311 ILE H H -0.964 -9.950 19.863 1.00 . A A . 300 ILE H 1 1
10 79993 1 1 311 ILE HA H -0.906 -8.253 22.193 1.00 . A A . 300 ILE HA 1 1
10 79994 1 1 311 ILE HB H 1.283 -7.636 21.384 1.00 . A A . 300 ILE HB 1 1
10 79995 1 1 311 ILE HD11 H -0.276 -4.440 22.692 1.00 . A A . 300 ILE HD11 1 1
10 79996 1 1 311 ILE HD12 H 0.632 -5.865 23.194 1.00 . A A . 300 ILE HD12 1 1
10 79997 1 1 311 ILE HD13 H -1.093 -5.997 22.837 1.00 . A A . 300 ILE HD13 1 1
10 79998 1 1 311 ILE HG12 H 1.033 -5.211 20.851 1.00 . A A . 300 ILE HG12 1 1
10 79999 1 1 311 ILE HG13 H -0.671 -5.460 20.500 1.00 . A A . 300 ILE HG13 1 1
10 80000 1 1 311 ILE HG21 H 1.794 -6.845 19.108 1.00 . A A . 300 ILE HG21 1 1
10 80001 1 1 311 ILE HG22 H 0.129 -7.163 18.618 1.00 . A A . 300 ILE HG22 1 1
10 80002 1 1 311 ILE HG23 H 1.176 -8.501 19.093 1.00 . A A . 300 ILE HG23 1 1
10 80003 1 1 311 ILE N N -0.550 -9.640 20.697 1.00 . A A . 300 ILE N 1 1
10 80004 1 1 311 ILE O O -2.217 -7.693 19.238 1.00 . A A . 300 ILE O 1 1
10 80005 1 1 312 ASP C C -4.324 -5.391 20.849 1.00 . A A . 301 ASP C 1 1
10 80006 1 1 312 ASP CA C -4.393 -6.916 20.894 1.00 . A A . 301 ASP CA 1 1
10 80007 1 1 312 ASP CB C -5.515 -7.408 21.834 1.00 . A A . 301 ASP CB 1 1
10 80008 1 1 312 ASP CG C -5.640 -8.941 21.837 1.00 . A A . 301 ASP CG 1 1
10 80009 1 1 312 ASP H H -2.917 -7.543 22.281 1.00 . A A . 301 ASP H 1 1
10 80010 1 1 312 ASP HA H -4.595 -7.288 19.886 1.00 . A A . 301 ASP HA 1 1
10 80011 1 1 312 ASP HB2 H -5.306 -7.062 22.843 1.00 . A A . 301 ASP HB2 1 1
10 80012 1 1 312 ASP HB3 H -6.463 -6.981 21.513 1.00 . A A . 301 ASP HB3 1 1
10 80013 1 1 312 ASP N N -3.081 -7.434 21.323 1.00 . A A . 301 ASP N 1 1
10 80014 1 1 312 ASP O O -4.490 -4.712 21.861 1.00 . A A . 301 ASP O 1 1
10 80015 1 1 312 ASP OD1 O -6.185 -9.509 20.863 1.00 . A A . 301 ASP OD1 1 1
10 80016 1 1 312 ASP OD2 O -5.164 -9.590 22.799 1.00 . A A . 301 ASP OD2 1 1
10 80017 1 1 313 VAL C C -4.968 -2.605 19.352 1.00 . A A . 302 VAL C 1 1
10 80018 1 1 313 VAL CA C -3.689 -3.484 19.398 1.00 . A A . 302 VAL CA 1 1
10 80019 1 1 313 VAL CB C -2.901 -3.379 18.037 1.00 . A A . 302 VAL CB 1 1
10 80020 1 1 313 VAL CG1 C -2.314 -1.971 17.831 1.00 . A A . 302 VAL CG1 1 1
10 80021 1 1 313 VAL CG2 C -1.796 -4.457 17.955 1.00 . A A . 302 VAL CG2 1 1
10 80022 1 1 313 VAL H H -4.066 -5.495 18.888 1.00 . A A . 302 VAL H 1 1
10 80023 1 1 313 VAL HA H -3.036 -3.147 20.199 1.00 . A A . 302 VAL HA 1 1
10 80024 1 1 313 VAL HB H -3.602 -3.568 17.224 1.00 . A A . 302 VAL HB 1 1
10 80025 1 1 313 VAL HG11 H -3.110 -1.237 17.852 1.00 . A A . 302 VAL HG11 1 1
10 80026 1 1 313 VAL HG12 H -1.810 -1.915 16.872 1.00 . A A . 302 VAL HG12 1 1
10 80027 1 1 313 VAL HG13 H -1.605 -1.748 18.617 1.00 . A A . 302 VAL HG13 1 1
10 80028 1 1 313 VAL HG21 H -1.076 -4.306 18.749 1.00 . A A . 302 VAL HG21 1 1
10 80029 1 1 313 VAL HG22 H -1.292 -4.395 16.999 1.00 . A A . 302 VAL HG22 1 1
10 80030 1 1 313 VAL HG23 H -2.238 -5.440 18.059 1.00 . A A . 302 VAL HG23 1 1
10 80031 1 1 313 VAL N N -4.038 -4.887 19.650 1.00 . A A . 302 VAL N 1 1
10 80032 1 1 313 VAL O O -5.897 -2.945 18.616 1.00 . A A . 302 VAL O 1 1
10 80033 1 1 314 PRO C C -6.480 0.155 18.831 1.00 . A A . 303 PRO C 1 1
10 80034 1 1 314 PRO CA C -6.242 -0.583 20.179 1.00 . A A . 303 PRO CA 1 1
10 80035 1 1 314 PRO CB C -5.918 0.402 21.339 1.00 . A A . 303 PRO CB 1 1
10 80036 1 1 314 PRO CD C -3.994 -1.014 21.099 1.00 . A A . 303 PRO CD 1 1
10 80037 1 1 314 PRO CG C -4.427 0.388 21.465 1.00 . A A . 303 PRO CG 1 1
10 80038 1 1 314 PRO HA H -7.135 -1.151 20.430 1.00 . A A . 303 PRO HA 1 1
10 80039 1 1 314 PRO HB2 H -6.286 1.400 21.110 1.00 . A A . 303 PRO HB2 1 1
10 80040 1 1 314 PRO HB3 H -6.371 0.056 22.263 1.00 . A A . 303 PRO HB3 1 1
10 80041 1 1 314 PRO HD2 H -3.019 -0.999 20.621 1.00 . A A . 303 PRO HD2 1 1
10 80042 1 1 314 PRO HD3 H -3.965 -1.649 21.979 1.00 . A A . 303 PRO HD3 1 1
10 80043 1 1 314 PRO HG2 H -3.994 1.118 20.782 1.00 . A A . 303 PRO HG2 1 1
10 80044 1 1 314 PRO HG3 H -4.130 0.620 22.484 1.00 . A A . 303 PRO HG3 1 1
10 80045 1 1 314 PRO N N -5.047 -1.479 20.148 1.00 . A A . 303 PRO N 1 1
10 80046 1 1 314 PRO O O -5.602 0.886 18.351 1.00 . A A . 303 PRO O 1 1
10 80047 1 1 315 ALA C C -7.955 1.930 16.654 1.00 . A A . 304 ALA C 1 1
10 80048 1 1 315 ALA CA C -8.088 0.413 16.897 1.00 . A A . 304 ALA CA 1 1
10 80049 1 1 315 ALA CB C -9.519 -0.055 16.580 1.00 . A A . 304 ALA CB 1 1
10 80050 1 1 315 ALA H H -8.393 -0.462 18.810 1.00 . A A . 304 ALA H 1 1
10 80051 1 1 315 ALA HA H -7.423 -0.099 16.205 1.00 . A A . 304 ALA HA 1 1
10 80052 1 1 315 ALA HB1 H -9.589 -1.128 16.720 1.00 . A A . 304 ALA HB1 1 1
10 80053 1 1 315 ALA HB2 H -9.768 0.185 15.554 1.00 . A A . 304 ALA HB2 1 1
10 80054 1 1 315 ALA HB3 H -10.221 0.433 17.243 1.00 . A A . 304 ALA HB3 1 1
10 80055 1 1 315 ALA N N -7.705 -0.021 18.268 1.00 . A A . 304 ALA N 1 1
10 80056 1 1 315 ALA O O -7.878 2.355 15.496 1.00 . A A . 304 ALA O 1 1
10 80057 1 1 316 ALA C C -6.418 4.576 16.994 1.00 . A A . 305 ALA C 1 1
10 80058 1 1 316 ALA CA C -7.756 4.199 17.657 1.00 . A A . 305 ALA CA 1 1
10 80059 1 1 316 ALA CB C -7.863 4.827 19.050 1.00 . A A . 305 ALA CB 1 1
10 80060 1 1 316 ALA H H -8.043 2.318 18.628 1.00 . A A . 305 ALA H 1 1
10 80061 1 1 316 ALA HA H -8.572 4.590 17.054 1.00 . A A . 305 ALA HA 1 1
10 80062 1 1 316 ALA HB1 H -8.817 4.569 19.491 1.00 . A A . 305 ALA HB1 1 1
10 80063 1 1 316 ALA HB2 H -7.786 5.905 18.975 1.00 . A A . 305 ALA HB2 1 1
10 80064 1 1 316 ALA HB3 H -7.068 4.452 19.682 1.00 . A A . 305 ALA HB3 1 1
10 80065 1 1 316 ALA N N -7.928 2.729 17.741 1.00 . A A . 305 ALA N 1 1
10 80066 1 1 316 ALA O O -6.378 5.444 16.121 1.00 . A A . 305 ALA O 1 1
10 80067 1 1 317 LEU C C -3.888 3.682 15.402 1.00 . A A . 306 LEU C 1 1
10 80068 1 1 317 LEU CA C -3.971 4.099 16.888 1.00 . A A . 306 LEU CA 1 1
10 80069 1 1 317 LEU CB C -2.942 3.301 17.736 1.00 . A A . 306 LEU CB 1 1
10 80070 1 1 317 LEU CD1 C -1.802 2.786 19.982 1.00 . A A . 306 LEU CD1 1 1
10 80071 1 1 317 LEU CD2 C -2.388 5.202 19.386 1.00 . A A . 306 LEU CD2 1 1
10 80072 1 1 317 LEU CG C -2.800 3.714 19.243 1.00 . A A . 306 LEU CG 1 1
10 80073 1 1 317 LEU H H -5.463 3.212 18.118 1.00 . A A . 306 LEU H 1 1
10 80074 1 1 317 LEU HA H -3.745 5.158 16.968 1.00 . A A . 306 LEU HA 1 1
10 80075 1 1 317 LEU HB2 H -3.224 2.252 17.700 1.00 . A A . 306 LEU HB2 1 1
10 80076 1 1 317 LEU HB3 H -1.966 3.399 17.271 1.00 . A A . 306 LEU HB3 1 1
10 80077 1 1 317 LEU HD11 H -2.140 1.759 19.909 1.00 . A A . 306 LEU HD11 1 1
10 80078 1 1 317 LEU HD12 H -1.744 3.062 21.027 1.00 . A A . 306 LEU HD12 1 1
10 80079 1 1 317 LEU HD13 H -0.816 2.868 19.535 1.00 . A A . 306 LEU HD13 1 1
10 80080 1 1 317 LEU HD21 H -2.304 5.460 20.434 1.00 . A A . 306 LEU HD21 1 1
10 80081 1 1 317 LEU HD22 H -3.139 5.832 18.926 1.00 . A A . 306 LEU HD22 1 1
10 80082 1 1 317 LEU HD23 H -1.435 5.372 18.900 1.00 . A A . 306 LEU HD23 1 1
10 80083 1 1 317 LEU HG H -3.763 3.596 19.727 1.00 . A A . 306 LEU HG 1 1
10 80084 1 1 317 LEU N N -5.337 3.889 17.419 1.00 . A A . 306 LEU N 1 1
10 80085 1 1 317 LEU O O -3.185 4.320 14.602 1.00 . A A . 306 LEU O 1 1
10 80086 1 1 318 ILE C C -5.365 3.157 12.755 1.00 . A A . 307 ILE C 1 1
10 80087 1 1 318 ILE CA C -4.701 2.104 13.664 1.00 . A A . 307 ILE CA 1 1
10 80088 1 1 318 ILE CB C -5.458 0.713 13.539 1.00 . A A . 307 ILE CB 1 1
10 80089 1 1 318 ILE CD1 C -4.614 -0.442 15.705 1.00 . A A . 307 ILE CD1 1 1
10 80090 1 1 318 ILE CG1 C -4.666 -0.460 14.204 1.00 . A A . 307 ILE CG1 1 1
10 80091 1 1 318 ILE CG2 C -5.741 0.363 12.067 1.00 . A A . 307 ILE CG2 1 1
10 80092 1 1 318 ILE H H -5.179 2.173 15.733 1.00 . A A . 307 ILE H 1 1
10 80093 1 1 318 ILE HA H -3.672 1.957 13.332 1.00 . A A . 307 ILE HA 1 1
10 80094 1 1 318 ILE HB H -6.417 0.812 14.039 1.00 . A A . 307 ILE HB 1 1
10 80095 1 1 318 ILE HD11 H -4.102 0.449 16.042 1.00 . A A . 307 ILE HD11 1 1
10 80096 1 1 318 ILE HD12 H -4.083 -1.314 16.054 1.00 . A A . 307 ILE HD12 1 1
10 80097 1 1 318 ILE HD13 H -5.617 -0.455 16.101 1.00 . A A . 307 ILE HD13 1 1
10 80098 1 1 318 ILE HG12 H -5.118 -1.406 13.922 1.00 . A A . 307 ILE HG12 1 1
10 80099 1 1 318 ILE HG13 H -3.647 -0.449 13.840 1.00 . A A . 307 ILE HG13 1 1
10 80100 1 1 318 ILE HG21 H -4.809 0.308 11.519 1.00 . A A . 307 ILE HG21 1 1
10 80101 1 1 318 ILE HG22 H -6.370 1.124 11.622 1.00 . A A . 307 ILE HG22 1 1
10 80102 1 1 318 ILE HG23 H -6.247 -0.594 12.005 1.00 . A A . 307 ILE HG23 1 1
10 80103 1 1 318 ILE N N -4.641 2.614 15.045 1.00 . A A . 307 ILE N 1 1
10 80104 1 1 318 ILE O O -4.771 3.561 11.767 1.00 . A A . 307 ILE O 1 1
10 80105 1 1 319 ASP C C -6.583 5.966 12.277 1.00 . A A . 308 ASP C 1 1
10 80106 1 1 319 ASP CA C -7.349 4.635 12.373 1.00 . A A . 308 ASP CA 1 1
10 80107 1 1 319 ASP CB C -8.743 4.861 13.016 1.00 . A A . 308 ASP CB 1 1
10 80108 1 1 319 ASP CG C -9.554 6.002 12.355 1.00 . A A . 308 ASP CG 1 1
10 80109 1 1 319 ASP H H -6.959 3.284 13.975 1.00 . A A . 308 ASP H 1 1
10 80110 1 1 319 ASP HA H -7.490 4.243 11.364 1.00 . A A . 308 ASP HA 1 1
10 80111 1 1 319 ASP HB2 H -9.313 3.941 12.934 1.00 . A A . 308 ASP HB2 1 1
10 80112 1 1 319 ASP HB3 H -8.613 5.085 14.070 1.00 . A A . 308 ASP HB3 1 1
10 80113 1 1 319 ASP N N -6.575 3.625 13.143 1.00 . A A . 308 ASP N 1 1
10 80114 1 1 319 ASP O O -6.679 6.670 11.268 1.00 . A A . 308 ASP O 1 1
10 80115 1 1 319 ASP OD1 O -9.955 5.858 11.173 1.00 . A A . 308 ASP OD1 1 1
10 80116 1 1 319 ASP OD2 O -9.795 7.044 13.009 1.00 . A A . 308 ASP OD2 1 1
10 80117 1 1 320 SER C C -3.882 7.371 12.253 1.00 . A A . 309 SER C 1 1
10 80118 1 1 320 SER CA C -4.926 7.440 13.395 1.00 . A A . 309 SER CA 1 1
10 80119 1 1 320 SER CB C -4.228 7.485 14.780 1.00 . A A . 309 SER CB 1 1
10 80120 1 1 320 SER H H -5.895 5.708 14.145 1.00 . A A . 309 SER H 1 1
10 80121 1 1 320 SER HA H -5.529 8.336 13.279 1.00 . A A . 309 SER HA 1 1
10 80122 1 1 320 SER HB2 H -4.979 7.535 15.557 1.00 . A A . 309 SER HB2 1 1
10 80123 1 1 320 SER HB3 H -3.645 6.582 14.917 1.00 . A A . 309 SER HB3 1 1
10 80124 1 1 320 SER HG H -2.449 8.294 14.948 1.00 . A A . 309 SER HG 1 1
10 80125 1 1 320 SER N N -5.826 6.279 13.344 1.00 . A A . 309 SER N 1 1
10 80126 1 1 320 SER O O -3.811 8.268 11.388 1.00 . A A . 309 SER O 1 1
10 80127 1 1 320 SER OG O -3.365 8.603 14.921 1.00 . A A . 309 SER OG 1 1
10 80128 1 1 321 GLU C C -2.523 5.768 9.833 1.00 . A A . 310 GLU C 1 1
10 80129 1 1 321 GLU CA C -2.002 6.147 11.240 1.00 . A A . 310 GLU CA 1 1
10 80130 1 1 321 GLU CB C -0.897 5.206 11.781 1.00 . A A . 310 GLU CB 1 1
10 80131 1 1 321 GLU CD C 0.087 7.193 13.154 1.00 . A A . 310 GLU CD 1 1
10 80132 1 1 321 GLU CG C -0.300 5.684 13.135 1.00 . A A . 310 GLU CG 1 1
10 80133 1 1 321 GLU H H -3.237 5.558 12.893 1.00 . A A . 310 GLU H 1 1
10 80134 1 1 321 GLU HA H -1.561 7.136 11.144 1.00 . A A . 310 GLU HA 1 1
10 80135 1 1 321 GLU HB2 H -1.311 4.211 11.919 1.00 . A A . 310 GLU HB2 1 1
10 80136 1 1 321 GLU HB3 H -0.093 5.148 11.058 1.00 . A A . 310 GLU HB3 1 1
10 80137 1 1 321 GLU HG2 H -1.035 5.504 13.912 1.00 . A A . 310 GLU HG2 1 1
10 80138 1 1 321 GLU HG3 H 0.584 5.093 13.355 1.00 . A A . 310 GLU HG3 1 1
10 80139 1 1 321 GLU N N -3.093 6.280 12.225 1.00 . A A . 310 GLU N 1 1
10 80140 1 1 321 GLU O O -1.846 6.020 8.821 1.00 . A A . 310 GLU O 1 1
10 80141 1 1 321 GLU OE1 O 1.164 7.552 12.621 1.00 . A A . 310 GLU OE1 1 1
10 80142 1 1 321 GLU OE2 O -0.700 8.029 13.688 1.00 . A A . 310 GLU OE2 1 1
10 80143 1 1 322 ILE C C -4.830 6.456 7.944 1.00 . A A . 311 ILE C 1 1
10 80144 1 1 322 ILE CA C -4.494 5.068 8.499 1.00 . A A . 311 ILE CA 1 1
10 80145 1 1 322 ILE CB C -5.804 4.175 8.641 1.00 . A A . 311 ILE CB 1 1
10 80146 1 1 322 ILE CD1 C -6.578 1.714 8.916 1.00 . A A . 311 ILE CD1 1 1
10 80147 1 1 322 ILE CG1 C -5.415 2.674 8.802 1.00 . A A . 311 ILE CG1 1 1
10 80148 1 1 322 ILE CG2 C -6.785 4.358 7.448 1.00 . A A . 311 ILE CG2 1 1
10 80149 1 1 322 ILE H H -4.197 4.972 10.594 1.00 . A A . 311 ILE H 1 1
10 80150 1 1 322 ILE HA H -3.818 4.572 7.800 1.00 . A A . 311 ILE HA 1 1
10 80151 1 1 322 ILE HB H -6.325 4.495 9.541 1.00 . A A . 311 ILE HB 1 1
10 80152 1 1 322 ILE HD11 H -7.160 1.738 8.006 1.00 . A A . 311 ILE HD11 1 1
10 80153 1 1 322 ILE HD12 H -7.203 1.997 9.752 1.00 . A A . 311 ILE HD12 1 1
10 80154 1 1 322 ILE HD13 H -6.201 0.714 9.073 1.00 . A A . 311 ILE HD13 1 1
10 80155 1 1 322 ILE HG12 H -4.833 2.365 7.946 1.00 . A A . 311 ILE HG12 1 1
10 80156 1 1 322 ILE HG13 H -4.810 2.556 9.693 1.00 . A A . 311 ILE HG13 1 1
10 80157 1 1 322 ILE HG21 H -7.096 5.395 7.380 1.00 . A A . 311 ILE HG21 1 1
10 80158 1 1 322 ILE HG22 H -7.664 3.739 7.591 1.00 . A A . 311 ILE HG22 1 1
10 80159 1 1 322 ILE HG23 H -6.297 4.074 6.526 1.00 . A A . 311 ILE HG23 1 1
10 80160 1 1 322 ILE N N -3.764 5.235 9.768 1.00 . A A . 311 ILE N 1 1
10 80161 1 1 322 ILE O O -4.634 6.690 6.765 1.00 . A A . 311 ILE O 1 1
10 80162 1 1 323 ASP C C -4.336 9.493 7.902 1.00 . A A . 312 ASP C 1 1
10 80163 1 1 323 ASP CA C -5.578 8.785 8.476 1.00 . A A . 312 ASP CA 1 1
10 80164 1 1 323 ASP CB C -6.184 9.553 9.684 1.00 . A A . 312 ASP CB 1 1
10 80165 1 1 323 ASP CG C -6.299 11.079 9.465 1.00 . A A . 312 ASP CG 1 1
10 80166 1 1 323 ASP H H -5.410 7.099 9.769 1.00 . A A . 312 ASP H 1 1
10 80167 1 1 323 ASP HA H -6.329 8.749 7.690 1.00 . A A . 312 ASP HA 1 1
10 80168 1 1 323 ASP HB2 H -7.178 9.158 9.879 1.00 . A A . 312 ASP HB2 1 1
10 80169 1 1 323 ASP HB3 H -5.575 9.371 10.563 1.00 . A A . 312 ASP HB3 1 1
10 80170 1 1 323 ASP N N -5.279 7.377 8.836 1.00 . A A . 312 ASP N 1 1
10 80171 1 1 323 ASP O O -4.440 10.245 6.927 1.00 . A A . 312 ASP O 1 1
10 80172 1 1 323 ASP OD1 O -7.033 11.515 8.549 1.00 . A A . 312 ASP OD1 1 1
10 80173 1 1 323 ASP OD2 O -5.656 11.848 10.216 1.00 . A A . 312 ASP OD2 1 1
10 80174 1 1 324 VAL C C -1.657 9.178 6.490 1.00 . A A . 313 VAL C 1 1
10 80175 1 1 324 VAL CA C -1.862 9.681 7.942 1.00 . A A . 313 VAL CA 1 1
10 80176 1 1 324 VAL CB C -0.663 9.197 8.829 1.00 . A A . 313 VAL CB 1 1
10 80177 1 1 324 VAL CG1 C 0.684 9.822 8.388 1.00 . A A . 313 VAL CG1 1 1
10 80178 1 1 324 VAL CG2 C -0.958 9.474 10.308 1.00 . A A . 313 VAL CG2 1 1
10 80179 1 1 324 VAL H H -3.173 8.672 9.334 1.00 . A A . 313 VAL H 1 1
10 80180 1 1 324 VAL HA H -1.877 10.770 7.946 1.00 . A A . 313 VAL HA 1 1
10 80181 1 1 324 VAL HB H -0.578 8.117 8.712 1.00 . A A . 313 VAL HB 1 1
10 80182 1 1 324 VAL HG11 H 0.635 10.901 8.473 1.00 . A A . 313 VAL HG11 1 1
10 80183 1 1 324 VAL HG12 H 0.893 9.555 7.361 1.00 . A A . 313 VAL HG12 1 1
10 80184 1 1 324 VAL HG13 H 1.484 9.451 9.018 1.00 . A A . 313 VAL HG13 1 1
10 80185 1 1 324 VAL HG21 H -1.865 8.962 10.601 1.00 . A A . 313 VAL HG21 1 1
10 80186 1 1 324 VAL HG22 H -1.086 10.538 10.464 1.00 . A A . 313 VAL HG22 1 1
10 80187 1 1 324 VAL HG23 H -0.138 9.119 10.920 1.00 . A A . 313 VAL HG23 1 1
10 80188 1 1 324 VAL N N -3.164 9.206 8.488 1.00 . A A . 313 VAL N 1 1
10 80189 1 1 324 VAL O O -1.387 9.967 5.567 1.00 . A A . 313 VAL O 1 1
10 80190 1 1 325 LEU C C -2.808 7.586 4.005 1.00 . A A . 314 LEU C 1 1
10 80191 1 1 325 LEU CA C -1.669 7.192 4.989 1.00 . A A . 314 LEU CA 1 1
10 80192 1 1 325 LEU CB C -1.597 5.657 5.180 1.00 . A A . 314 LEU CB 1 1
10 80193 1 1 325 LEU CD1 C -0.573 3.620 6.340 1.00 . A A . 314 LEU CD1 1 1
10 80194 1 1 325 LEU CD2 C 0.950 5.494 5.527 1.00 . A A . 314 LEU CD2 1 1
10 80195 1 1 325 LEU CG C -0.442 5.134 6.096 1.00 . A A . 314 LEU CG 1 1
10 80196 1 1 325 LEU H H -2.029 7.289 7.099 1.00 . A A . 314 LEU H 1 1
10 80197 1 1 325 LEU HA H -0.727 7.526 4.563 1.00 . A A . 314 LEU HA 1 1
10 80198 1 1 325 LEU HB2 H -2.543 5.329 5.606 1.00 . A A . 314 LEU HB2 1 1
10 80199 1 1 325 LEU HB3 H -1.490 5.193 4.205 1.00 . A A . 314 LEU HB3 1 1
10 80200 1 1 325 LEU HD11 H 0.221 3.282 6.996 1.00 . A A . 314 LEU HD11 1 1
10 80201 1 1 325 LEU HD12 H -0.509 3.085 5.400 1.00 . A A . 314 LEU HD12 1 1
10 80202 1 1 325 LEU HD13 H -1.527 3.410 6.804 1.00 . A A . 314 LEU HD13 1 1
10 80203 1 1 325 LEU HD21 H 1.080 5.044 4.550 1.00 . A A . 314 LEU HD21 1 1
10 80204 1 1 325 LEU HD22 H 1.722 5.132 6.194 1.00 . A A . 314 LEU HD22 1 1
10 80205 1 1 325 LEU HD23 H 1.038 6.570 5.438 1.00 . A A . 314 LEU HD23 1 1
10 80206 1 1 325 LEU HG H -0.527 5.616 7.062 1.00 . A A . 314 LEU HG 1 1
10 80207 1 1 325 LEU N N -1.818 7.853 6.308 1.00 . A A . 314 LEU N 1 1
10 80208 1 1 325 LEU O O -2.641 7.484 2.786 1.00 . A A . 314 LEU O 1 1
10 80209 1 1 326 ARG C C -4.687 9.930 3.161 1.00 . A A . 315 ARG C 1 1
10 80210 1 1 326 ARG CA C -5.093 8.589 3.787 1.00 . A A . 315 ARG CA 1 1
10 80211 1 1 326 ARG CB C -6.345 8.824 4.690 1.00 . A A . 315 ARG CB 1 1
10 80212 1 1 326 ARG CD C -8.226 7.956 6.183 1.00 . A A . 315 ARG CD 1 1
10 80213 1 1 326 ARG CG C -7.134 7.572 5.163 1.00 . A A . 315 ARG CG 1 1
10 80214 1 1 326 ARG CZ C -9.509 6.682 7.904 1.00 . A A . 315 ARG CZ 1 1
10 80215 1 1 326 ARG H H -4.012 8.069 5.533 1.00 . A A . 315 ARG H 1 1
10 80216 1 1 326 ARG HA H -5.340 7.879 2.999 1.00 . A A . 315 ARG HA 1 1
10 80217 1 1 326 ARG HB2 H -6.025 9.364 5.576 1.00 . A A . 315 ARG HB2 1 1
10 80218 1 1 326 ARG HB3 H -7.044 9.461 4.150 1.00 . A A . 315 ARG HB3 1 1
10 80219 1 1 326 ARG HD2 H -7.750 8.409 7.044 1.00 . A A . 315 ARG HD2 1 1
10 80220 1 1 326 ARG HD3 H -8.874 8.695 5.728 1.00 . A A . 315 ARG HD3 1 1
10 80221 1 1 326 ARG HE H -9.329 6.173 5.963 1.00 . A A . 315 ARG HE 1 1
10 80222 1 1 326 ARG HG2 H -7.602 7.103 4.306 1.00 . A A . 315 ARG HG2 1 1
10 80223 1 1 326 ARG HG3 H -6.449 6.871 5.625 1.00 . A A . 315 ARG HG3 1 1
10 80224 1 1 326 ARG HH11 H -8.601 8.340 8.653 1.00 . A A . 315 ARG HH11 1 1
10 80225 1 1 326 ARG HH12 H -9.522 7.420 9.803 1.00 . A A . 315 ARG HH12 1 1
10 80226 1 1 326 ARG HH21 H -10.614 5.039 7.481 1.00 . A A . 315 ARG HH21 1 1
10 80227 1 1 326 ARG HH22 H -10.653 5.567 9.138 1.00 . A A . 315 ARG HH22 1 1
10 80228 1 1 326 ARG N N -3.950 8.057 4.561 1.00 . A A . 315 ARG N 1 1
10 80229 1 1 326 ARG NE N -9.067 6.839 6.639 1.00 . A A . 315 ARG NE 1 1
10 80230 1 1 326 ARG NH1 N -9.182 7.554 8.863 1.00 . A A . 315 ARG NH1 1 1
10 80231 1 1 326 ARG NH2 N -10.323 5.684 8.197 1.00 . A A . 315 ARG NH2 1 1
10 80232 1 1 326 ARG O O -4.979 10.199 1.998 1.00 . A A . 315 ARG O 1 1
10 80233 1 1 327 ARG C C -2.382 11.935 2.520 1.00 . A A . 316 ARG C 1 1
10 80234 1 1 327 ARG CA C -3.523 12.097 3.550 1.00 . A A . 316 ARG CA 1 1
10 80235 1 1 327 ARG CB C -3.062 12.926 4.785 1.00 . A A . 316 ARG CB 1 1
10 80236 1 1 327 ARG CD C -3.712 13.901 7.096 1.00 . A A . 316 ARG CD 1 1
10 80237 1 1 327 ARG CG C -4.192 13.195 5.811 1.00 . A A . 316 ARG CG 1 1
10 80238 1 1 327 ARG CZ C -4.972 14.864 9.052 1.00 . A A . 316 ARG CZ 1 1
10 80239 1 1 327 ARG H H -3.898 10.506 4.925 1.00 . A A . 316 ARG H 1 1
10 80240 1 1 327 ARG HA H -4.346 12.620 3.068 1.00 . A A . 316 ARG HA 1 1
10 80241 1 1 327 ARG HB2 H -2.262 12.391 5.289 1.00 . A A . 316 ARG HB2 1 1
10 80242 1 1 327 ARG HB3 H -2.679 13.881 4.445 1.00 . A A . 316 ARG HB3 1 1
10 80243 1 1 327 ARG HD2 H -2.843 13.383 7.484 1.00 . A A . 316 ARG HD2 1 1
10 80244 1 1 327 ARG HD3 H -3.440 14.926 6.860 1.00 . A A . 316 ARG HD3 1 1
10 80245 1 1 327 ARG HE H -5.345 13.107 8.161 1.00 . A A . 316 ARG HE 1 1
10 80246 1 1 327 ARG HG2 H -4.948 13.814 5.339 1.00 . A A . 316 ARG HG2 1 1
10 80247 1 1 327 ARG HG3 H -4.642 12.246 6.082 1.00 . A A . 316 ARG HG3 1 1
10 80248 1 1 327 ARG HH11 H -3.480 16.095 8.434 1.00 . A A . 316 ARG HH11 1 1
10 80249 1 1 327 ARG HH12 H -4.402 16.677 9.787 1.00 . A A . 316 ARG HH12 1 1
10 80250 1 1 327 ARG HH21 H -6.493 13.857 9.927 1.00 . A A . 316 ARG HH21 1 1
10 80251 1 1 327 ARG HH22 H -6.118 15.400 10.635 1.00 . A A . 316 ARG HH22 1 1
10 80252 1 1 327 ARG N N -4.031 10.778 3.983 1.00 . A A . 316 ARG N 1 1
10 80253 1 1 327 ARG NE N -4.757 13.900 8.138 1.00 . A A . 316 ARG NE 1 1
10 80254 1 1 327 ARG NH1 N -4.221 15.967 9.095 1.00 . A A . 316 ARG NH1 1 1
10 80255 1 1 327 ARG NH2 N -5.939 14.699 9.942 1.00 . A A . 316 ARG NH2 1 1
10 80256 1 1 327 ARG O O -2.270 12.732 1.580 1.00 . A A . 316 ARG O 1 1
10 80257 1 1 328 GLN C C -1.109 10.099 0.380 1.00 . A A . 317 GLN C 1 1
10 80258 1 1 328 GLN CA C -0.498 10.491 1.746 1.00 . A A . 317 GLN CA 1 1
10 80259 1 1 328 GLN CB C 0.342 9.311 2.313 1.00 . A A . 317 GLN CB 1 1
10 80260 1 1 328 GLN CD C 2.197 7.567 1.887 1.00 . A A . 317 GLN CD 1 1
10 80261 1 1 328 GLN CG C 1.466 8.810 1.374 1.00 . A A . 317 GLN CG 1 1
10 80262 1 1 328 GLN H H -1.647 10.360 3.539 1.00 . A A . 317 GLN H 1 1
10 80263 1 1 328 GLN HA H 0.153 11.349 1.608 1.00 . A A . 317 GLN HA 1 1
10 80264 1 1 328 GLN HB2 H 0.798 9.631 3.244 1.00 . A A . 317 GLN HB2 1 1
10 80265 1 1 328 GLN HB3 H -0.323 8.480 2.529 1.00 . A A . 317 GLN HB3 1 1
10 80266 1 1 328 GLN HE21 H 3.865 8.100 0.944 1.00 . A A . 317 GLN HE21 1 1
10 80267 1 1 328 GLN HE22 H 3.943 6.622 1.836 1.00 . A A . 317 GLN HE22 1 1
10 80268 1 1 328 GLN HG2 H 1.032 8.569 0.409 1.00 . A A . 317 GLN HG2 1 1
10 80269 1 1 328 GLN HG3 H 2.185 9.610 1.244 1.00 . A A . 317 GLN HG3 1 1
10 80270 1 1 328 GLN N N -1.555 10.881 2.708 1.00 . A A . 317 GLN N 1 1
10 80271 1 1 328 GLN NE2 N 3.463 7.414 1.520 1.00 . A A . 317 GLN NE2 1 1
10 80272 1 1 328 GLN O O -0.573 10.455 -0.679 1.00 . A A . 317 GLN O 1 1
10 80273 1 1 328 GLN OE1 O 1.626 6.737 2.588 1.00 . A A . 317 GLN OE1 1 1
10 80274 1 1 329 ALA C C -3.556 10.225 -1.471 1.00 . A A . 318 ALA C 1 1
10 80275 1 1 329 ALA CA C -2.978 8.976 -0.788 1.00 . A A . 318 ALA CA 1 1
10 80276 1 1 329 ALA CB C -4.088 7.978 -0.439 1.00 . A A . 318 ALA CB 1 1
10 80277 1 1 329 ALA H H -2.574 9.064 1.294 1.00 . A A . 318 ALA H 1 1
10 80278 1 1 329 ALA HA H -2.286 8.482 -1.468 1.00 . A A . 318 ALA HA 1 1
10 80279 1 1 329 ALA HB1 H -3.658 7.100 0.022 1.00 . A A . 318 ALA HB1 1 1
10 80280 1 1 329 ALA HB2 H -4.613 7.682 -1.339 1.00 . A A . 318 ALA HB2 1 1
10 80281 1 1 329 ALA HB3 H -4.789 8.434 0.250 1.00 . A A . 318 ALA HB3 1 1
10 80282 1 1 329 ALA N N -2.235 9.360 0.421 1.00 . A A . 318 ALA N 1 1
10 80283 1 1 329 ALA O O -3.374 10.420 -2.676 1.00 . A A . 318 ALA O 1 1
10 80284 1 1 330 ALA C C -3.817 13.301 -1.772 1.00 . A A . 319 ALA C 1 1
10 80285 1 1 330 ALA CA C -4.827 12.348 -1.102 1.00 . A A . 319 ALA CA 1 1
10 80286 1 1 330 ALA CB C -5.519 13.046 0.075 1.00 . A A . 319 ALA CB 1 1
10 80287 1 1 330 ALA H H -4.211 10.888 0.306 1.00 . A A . 319 ALA H 1 1
10 80288 1 1 330 ALA HA H -5.591 12.079 -1.825 1.00 . A A . 319 ALA HA 1 1
10 80289 1 1 330 ALA HB1 H -4.786 13.329 0.821 1.00 . A A . 319 ALA HB1 1 1
10 80290 1 1 330 ALA HB2 H -6.238 12.373 0.524 1.00 . A A . 319 ALA HB2 1 1
10 80291 1 1 330 ALA HB3 H -6.034 13.931 -0.276 1.00 . A A . 319 ALA HB3 1 1
10 80292 1 1 330 ALA N N -4.185 11.097 -0.649 1.00 . A A . 319 ALA N 1 1
10 80293 1 1 330 ALA O O -4.180 14.056 -2.682 1.00 . A A . 319 ALA O 1 1
10 80294 1 1 331 GLN C C -1.206 13.518 -3.358 1.00 . A A . 320 GLN C 1 1
10 80295 1 1 331 GLN CA C -1.406 13.971 -1.895 1.00 . A A . 320 GLN CA 1 1
10 80296 1 1 331 GLN CB C -0.128 13.724 -1.025 1.00 . A A . 320 GLN CB 1 1
10 80297 1 1 331 GLN CD C 1.978 13.828 -2.590 1.00 . A A . 320 GLN CD 1 1
10 80298 1 1 331 GLN CG C 1.179 14.480 -1.439 1.00 . A A . 320 GLN CG 1 1
10 80299 1 1 331 GLN H H -2.385 12.691 -0.495 1.00 . A A . 320 GLN H 1 1
10 80300 1 1 331 GLN HA H -1.644 15.033 -1.882 1.00 . A A . 320 GLN HA 1 1
10 80301 1 1 331 GLN HB2 H -0.362 14.013 -0.004 1.00 . A A . 320 GLN HB2 1 1
10 80302 1 1 331 GLN HB3 H 0.086 12.658 -1.021 1.00 . A A . 320 GLN HB3 1 1
10 80303 1 1 331 GLN HE21 H 2.726 15.587 -3.153 1.00 . A A . 320 GLN HE21 1 1
10 80304 1 1 331 GLN HE22 H 3.228 14.218 -4.079 1.00 . A A . 320 GLN HE22 1 1
10 80305 1 1 331 GLN HG2 H 0.911 15.484 -1.743 1.00 . A A . 320 GLN HG2 1 1
10 80306 1 1 331 GLN HG3 H 1.831 14.549 -0.574 1.00 . A A . 320 GLN HG3 1 1
10 80307 1 1 331 GLN N N -2.553 13.245 -1.294 1.00 . A A . 320 GLN N 1 1
10 80308 1 1 331 GLN NE2 N 2.716 14.626 -3.350 1.00 . A A . 320 GLN NE2 1 1
10 80309 1 1 331 GLN O O -1.035 14.344 -4.263 1.00 . A A . 320 GLN O 1 1
10 80310 1 1 331 GLN OE1 O 1.955 12.608 -2.773 1.00 . A A . 320 GLN OE1 1 1
10 80311 1 1 332 ARG C C -2.345 11.617 -5.756 1.00 . A A . 321 ARG C 1 1
10 80312 1 1 332 ARG CA C -1.060 11.553 -4.896 1.00 . A A . 321 ARG CA 1 1
10 80313 1 1 332 ARG CB C -0.567 10.094 -4.680 1.00 . A A . 321 ARG CB 1 1
10 80314 1 1 332 ARG CD C 0.618 8.030 -5.654 1.00 . A A . 321 ARG CD 1 1
10 80315 1 1 332 ARG CG C -0.091 9.366 -5.958 1.00 . A A . 321 ARG CG 1 1
10 80316 1 1 332 ARG CZ C -0.058 5.749 -4.858 1.00 . A A . 321 ARG CZ 1 1
10 80317 1 1 332 ARG H H -1.578 11.602 -2.825 1.00 . A A . 321 ARG H 1 1
10 80318 1 1 332 ARG HA H -0.278 12.113 -5.404 1.00 . A A . 321 ARG HA 1 1
10 80319 1 1 332 ARG HB2 H 0.262 10.113 -3.978 1.00 . A A . 321 ARG HB2 1 1
10 80320 1 1 332 ARG HB3 H -1.371 9.513 -4.238 1.00 . A A . 321 ARG HB3 1 1
10 80321 1 1 332 ARG HD2 H 0.911 7.573 -6.592 1.00 . A A . 321 ARG HD2 1 1
10 80322 1 1 332 ARG HD3 H 1.509 8.233 -5.071 1.00 . A A . 321 ARG HD3 1 1
10 80323 1 1 332 ARG HE H -0.976 7.470 -4.387 1.00 . A A . 321 ARG HE 1 1
10 80324 1 1 332 ARG HG2 H -0.950 9.168 -6.589 1.00 . A A . 321 ARG HG2 1 1
10 80325 1 1 332 ARG HG3 H 0.598 10.013 -6.493 1.00 . A A . 321 ARG HG3 1 1
10 80326 1 1 332 ARG HH11 H 1.571 5.714 -6.068 1.00 . A A . 321 ARG HH11 1 1
10 80327 1 1 332 ARG HH12 H 1.058 4.166 -5.483 1.00 . A A . 321 ARG HH12 1 1
10 80328 1 1 332 ARG HH21 H -1.638 5.436 -3.630 1.00 . A A . 321 ARG HH21 1 1
10 80329 1 1 332 ARG HH22 H -0.769 4.012 -4.096 1.00 . A A . 321 ARG HH22 1 1
10 80330 1 1 332 ARG N N -1.298 12.185 -3.577 1.00 . A A . 321 ARG N 1 1
10 80331 1 1 332 ARG NE N -0.234 7.084 -4.902 1.00 . A A . 321 ARG NE 1 1
10 80332 1 1 332 ARG NH1 N 0.938 5.163 -5.523 1.00 . A A . 321 ARG NH1 1 1
10 80333 1 1 332 ARG NH2 N -0.887 5.007 -4.138 1.00 . A A . 321 ARG NH2 1 1
10 80334 1 1 332 ARG O O -2.304 11.484 -6.984 1.00 . A A . 321 ARG O 1 1
10 80335 1 1 333 PHE C C -4.869 13.673 -6.131 1.00 . A A . 322 PHE C 1 1
10 80336 1 1 333 PHE CA C -4.790 12.169 -5.702 1.00 . A A . 322 PHE CA 1 1
10 80337 1 1 333 PHE CB C -5.908 11.776 -4.680 1.00 . A A . 322 PHE CB 1 1
10 80338 1 1 333 PHE CD1 C -7.829 11.113 -6.219 1.00 . A A . 322 PHE CD1 1 1
10 80339 1 1 333 PHE CD2 C -8.248 12.801 -4.568 1.00 . A A . 322 PHE CD2 1 1
10 80340 1 1 333 PHE CE1 C -9.136 11.228 -6.663 1.00 . A A . 322 PHE CE1 1 1
10 80341 1 1 333 PHE CE2 C -9.551 12.915 -5.016 1.00 . A A . 322 PHE CE2 1 1
10 80342 1 1 333 PHE CG C -7.354 11.906 -5.173 1.00 . A A . 322 PHE CG 1 1
10 80343 1 1 333 PHE CZ C -10.000 12.120 -6.054 1.00 . A A . 322 PHE CZ 1 1
10 80344 1 1 333 PHE H H -3.432 11.877 -4.095 1.00 . A A . 322 PHE H 1 1
10 80345 1 1 333 PHE HA H -4.889 11.548 -6.591 1.00 . A A . 322 PHE HA 1 1
10 80346 1 1 333 PHE HB2 H -5.762 10.744 -4.385 1.00 . A A . 322 PHE HB2 1 1
10 80347 1 1 333 PHE HB3 H -5.796 12.396 -3.795 1.00 . A A . 322 PHE HB3 1 1
10 80348 1 1 333 PHE HD1 H -7.161 10.412 -6.702 1.00 . A A . 322 PHE HD1 1 1
10 80349 1 1 333 PHE HD2 H -7.909 13.419 -3.749 1.00 . A A . 322 PHE HD2 1 1
10 80350 1 1 333 PHE HE1 H -9.489 10.606 -7.476 1.00 . A A . 322 PHE HE1 1 1
10 80351 1 1 333 PHE HE2 H -10.228 13.616 -4.542 1.00 . A A . 322 PHE HE2 1 1
10 80352 1 1 333 PHE HZ H -11.022 12.208 -6.399 1.00 . A A . 322 PHE HZ 1 1
10 80353 1 1 333 PHE N N -3.479 11.880 -5.076 1.00 . A A . 322 PHE N 1 1
10 80354 1 1 333 PHE O O -5.930 14.180 -6.516 1.00 . A A . 322 PHE O 1 1
10 80355 1 1 334 GLY C C -3.817 16.806 -5.515 1.00 . A A . 323 GLY C 1 1
10 80356 1 1 334 GLY CA C -3.573 15.738 -6.570 1.00 . A A . 323 GLY CA 1 1
10 80357 1 1 334 GLY H H -2.936 13.942 -5.661 1.00 . A A . 323 GLY H 1 1
10 80358 1 1 334 GLY HA2 H -2.566 15.861 -6.945 1.00 . A A . 323 GLY HA2 1 1
10 80359 1 1 334 GLY HA3 H -4.262 15.893 -7.394 1.00 . A A . 323 GLY HA3 1 1
10 80360 1 1 334 GLY N N -3.713 14.369 -6.070 1.00 . A A . 323 GLY N 1 1
10 80361 1 1 334 GLY O O -4.031 17.975 -5.859 1.00 . A A . 323 GLY O 1 1
10 80362 1 1 335 GLY C C -5.405 17.868 -2.974 1.00 . A A . 324 GLY C 1 1
10 80363 1 1 335 GLY CA C -3.979 17.313 -3.078 1.00 . A A . 324 GLY CA 1 1
10 80364 1 1 335 GLY H H -3.582 15.451 -4.042 1.00 . A A . 324 GLY H 1 1
10 80365 1 1 335 GLY HA2 H -3.755 16.777 -2.168 1.00 . A A . 324 GLY HA2 1 1
10 80366 1 1 335 GLY HA3 H -3.288 18.142 -3.163 1.00 . A A . 324 GLY HA3 1 1
10 80367 1 1 335 GLY N N -3.768 16.399 -4.223 1.00 . A A . 324 GLY N 1 1
10 80368 1 1 335 GLY O O -5.707 18.667 -2.072 1.00 . A A . 324 GLY O 1 1
10 80369 1 1 336 ASN C C -8.612 17.213 -3.123 1.00 . A A . 325 ASN C 1 1
10 80370 1 1 336 ASN CA C -7.639 17.945 -4.069 1.00 . A A . 325 ASN CA 1 1
10 80371 1 1 336 ASN CB C -8.061 17.748 -5.559 1.00 . A A . 325 ASN CB 1 1
10 80372 1 1 336 ASN CG C -9.419 18.374 -5.928 1.00 . A A . 325 ASN CG 1 1
10 80373 1 1 336 ASN H H -5.998 16.673 -4.458 1.00 . A A . 325 ASN H 1 1
10 80374 1 1 336 ASN HA H -7.636 19.009 -3.836 1.00 . A A . 325 ASN HA 1 1
10 80375 1 1 336 ASN HB2 H -7.313 18.200 -6.198 1.00 . A A . 325 ASN HB2 1 1
10 80376 1 1 336 ASN HB3 H -8.100 16.685 -5.774 1.00 . A A . 325 ASN HB3 1 1
10 80377 1 1 336 ASN HD21 H -9.764 16.948 -7.264 1.00 . A A . 325 ASN HD21 1 1
10 80378 1 1 336 ASN HD22 H -10.992 18.150 -7.106 1.00 . A A . 325 ASN HD22 1 1
10 80379 1 1 336 ASN N N -6.277 17.418 -3.888 1.00 . A A . 325 ASN N 1 1
10 80380 1 1 336 ASN ND2 N -10.130 17.761 -6.859 1.00 . A A . 325 ASN ND2 1 1
10 80381 1 1 336 ASN O O -8.300 16.104 -2.652 1.00 . A A . 325 ASN O 1 1
10 80382 1 1 336 ASN OD1 O -9.823 19.404 -5.386 1.00 . A A . 325 ASN OD1 1 1
10 80383 1 1 337 GLU C C -10.686 17.411 -0.556 1.00 . A A . 326 GLU C 1 1
10 80384 1 1 337 GLU CA C -10.906 17.328 -2.081 1.00 . A A . 326 GLU CA 1 1
10 80385 1 1 337 GLU CB C -11.289 15.883 -2.532 1.00 . A A . 326 GLU CB 1 1
10 80386 1 1 337 GLU CD C -13.238 16.521 -4.050 1.00 . A A . 326 GLU CD 1 1
10 80387 1 1 337 GLU CG C -11.890 15.795 -3.944 1.00 . A A . 326 GLU CG 1 1
10 80388 1 1 337 GLU H H -9.843 18.785 -3.185 1.00 . A A . 326 GLU H 1 1
10 80389 1 1 337 GLU HA H -11.743 17.978 -2.321 1.00 . A A . 326 GLU HA 1 1
10 80390 1 1 337 GLU HB2 H -10.399 15.262 -2.500 1.00 . A A . 326 GLU HB2 1 1
10 80391 1 1 337 GLU HB3 H -12.009 15.475 -1.838 1.00 . A A . 326 GLU HB3 1 1
10 80392 1 1 337 GLU HG2 H -11.189 16.232 -4.650 1.00 . A A . 326 GLU HG2 1 1
10 80393 1 1 337 GLU HG3 H -12.034 14.748 -4.203 1.00 . A A . 326 GLU HG3 1 1
10 80394 1 1 337 GLU N N -9.762 17.869 -2.850 1.00 . A A . 326 GLU N 1 1
10 80395 1 1 337 GLU O O -11.535 17.953 0.168 1.00 . A A . 326 GLU O 1 1
10 80396 1 1 337 GLU OE1 O -14.259 15.968 -3.584 1.00 . A A . 326 GLU OE1 1 1
10 80397 1 1 337 GLU OE2 O -13.283 17.652 -4.580 1.00 . A A . 326 GLU OE2 1 1
10 80398 1 1 338 LYS C C -10.281 15.872 2.072 1.00 . A A . 327 LYS C 1 1
10 80399 1 1 338 LYS CA C -9.212 16.722 1.349 1.00 . A A . 327 LYS CA 1 1
10 80400 1 1 338 LYS CB C -8.989 18.097 2.043 1.00 . A A . 327 LYS CB 1 1
10 80401 1 1 338 LYS CD C -7.468 20.169 2.312 1.00 . A A . 327 LYS CD 1 1
10 80402 1 1 338 LYS CE C -8.661 21.095 2.630 1.00 . A A . 327 LYS CE 1 1
10 80403 1 1 338 LYS CG C -7.852 18.956 1.425 1.00 . A A . 327 LYS CG 1 1
10 80404 1 1 338 LYS H H -8.888 16.547 -0.738 1.00 . A A . 327 LYS H 1 1
10 80405 1 1 338 LYS HA H -8.285 16.164 1.391 1.00 . A A . 327 LYS HA 1 1
10 80406 1 1 338 LYS HB2 H -9.912 18.665 1.988 1.00 . A A . 327 LYS HB2 1 1
10 80407 1 1 338 LYS HB3 H -8.754 17.925 3.088 1.00 . A A . 327 LYS HB3 1 1
10 80408 1 1 338 LYS HD2 H -7.057 19.799 3.247 1.00 . A A . 327 LYS HD2 1 1
10 80409 1 1 338 LYS HD3 H -6.704 20.746 1.802 1.00 . A A . 327 LYS HD3 1 1
10 80410 1 1 338 LYS HE2 H -9.399 20.542 3.196 1.00 . A A . 327 LYS HE2 1 1
10 80411 1 1 338 LYS HE3 H -8.310 21.923 3.230 1.00 . A A . 327 LYS HE3 1 1
10 80412 1 1 338 LYS HG2 H -6.974 18.332 1.287 1.00 . A A . 327 LYS HG2 1 1
10 80413 1 1 338 LYS HG3 H -8.176 19.322 0.455 1.00 . A A . 327 LYS HG3 1 1
10 80414 1 1 338 LYS HZ1 H -10.077 22.294 1.676 1.00 . A A . 327 LYS HZ1 1 1
10 80415 1 1 338 LYS HZ2 H -9.718 20.869 0.839 1.00 . A A . 327 LYS HZ2 1 1
10 80416 1 1 338 LYS HZ3 H -8.620 22.151 0.830 1.00 . A A . 327 LYS HZ3 1 1
10 80417 1 1 338 LYS N N -9.542 16.870 -0.087 1.00 . A A . 327 LYS N 1 1
10 80418 1 1 338 LYS NZ N -9.313 21.639 1.408 1.00 . A A . 327 LYS NZ 1 1
10 80419 1 1 338 LYS O O -10.489 15.983 3.285 1.00 . A A . 327 LYS O 1 1
10 80420 1 1 339 GLN C C -11.139 12.698 2.240 1.00 . A A . 328 GLN C 1 1
10 80421 1 1 339 GLN CA C -11.877 13.972 1.775 1.00 . A A . 328 GLN CA 1 1
10 80422 1 1 339 GLN CB C -12.912 13.644 0.657 1.00 . A A . 328 GLN CB 1 1
10 80423 1 1 339 GLN CD C -14.449 15.686 1.095 1.00 . A A . 328 GLN CD 1 1
10 80424 1 1 339 GLN CG C -13.651 14.873 0.070 1.00 . A A . 328 GLN CG 1 1
10 80425 1 1 339 GLN H H -10.687 14.961 0.336 1.00 . A A . 328 GLN H 1 1
10 80426 1 1 339 GLN HA H -12.400 14.392 2.627 1.00 . A A . 328 GLN HA 1 1
10 80427 1 1 339 GLN HB2 H -12.399 13.139 -0.157 1.00 . A A . 328 GLN HB2 1 1
10 80428 1 1 339 GLN HB3 H -13.654 12.964 1.062 1.00 . A A . 328 GLN HB3 1 1
10 80429 1 1 339 GLN HE21 H -14.042 17.381 0.126 1.00 . A A . 328 GLN HE21 1 1
10 80430 1 1 339 GLN HE22 H -14.993 17.535 1.558 1.00 . A A . 328 GLN HE22 1 1
10 80431 1 1 339 GLN HG2 H -12.917 15.523 -0.387 1.00 . A A . 328 GLN HG2 1 1
10 80432 1 1 339 GLN HG3 H -14.336 14.529 -0.699 1.00 . A A . 328 GLN HG3 1 1
10 80433 1 1 339 GLN N N -10.905 14.968 1.290 1.00 . A A . 328 GLN N 1 1
10 80434 1 1 339 GLN NE2 N -14.502 17.000 0.905 1.00 . A A . 328 GLN NE2 1 1
10 80435 1 1 339 GLN O O -11.767 11.656 2.450 1.00 . A A . 328 GLN O 1 1
10 80436 1 1 339 GLN OE1 O -15.000 15.151 2.057 1.00 . A A . 328 GLN OE1 1 1
10 80437 1 1 340 ALA C C -9.349 10.964 3.977 1.00 . A A . 329 ALA C 1 1
10 80438 1 1 340 ALA CA C -8.835 11.804 2.800 1.00 . A A . 329 ALA CA 1 1
10 80439 1 1 340 ALA CB C -7.504 12.478 3.177 1.00 . A A . 329 ALA CB 1 1
10 80440 1 1 340 ALA H H -9.406 13.686 2.099 1.00 . A A . 329 ALA H 1 1
10 80441 1 1 340 ALA HA H -8.642 11.154 1.956 1.00 . A A . 329 ALA HA 1 1
10 80442 1 1 340 ALA HB1 H -6.770 11.725 3.442 1.00 . A A . 329 ALA HB1 1 1
10 80443 1 1 340 ALA HB2 H -7.651 13.145 4.017 1.00 . A A . 329 ALA HB2 1 1
10 80444 1 1 340 ALA HB3 H -7.131 13.048 2.334 1.00 . A A . 329 ALA HB3 1 1
10 80445 1 1 340 ALA N N -9.787 12.831 2.353 1.00 . A A . 329 ALA N 1 1
10 80446 1 1 340 ALA O O -9.281 9.750 3.920 1.00 . A A . 329 ALA O 1 1
10 80447 1 1 341 LEU C C -11.419 9.861 6.045 1.00 . A A . 330 LEU C 1 1
10 80448 1 1 341 LEU CA C -10.358 10.992 6.270 1.00 . A A . 330 LEU CA 1 1
10 80449 1 1 341 LEU CB C -10.906 12.092 7.230 1.00 . A A . 330 LEU CB 1 1
10 80450 1 1 341 LEU CD1 C -10.241 10.991 9.470 1.00 . A A . 330 LEU CD1 1 1
10 80451 1 1 341 LEU CD2 C -12.061 12.783 9.419 1.00 . A A . 330 LEU CD2 1 1
10 80452 1 1 341 LEU CG C -11.392 11.623 8.649 1.00 . A A . 330 LEU CG 1 1
10 80453 1 1 341 LEU H H -10.049 12.602 4.902 1.00 . A A . 330 LEU H 1 1
10 80454 1 1 341 LEU HA H -9.476 10.552 6.726 1.00 . A A . 330 LEU HA 1 1
10 80455 1 1 341 LEU HB2 H -10.127 12.836 7.371 1.00 . A A . 330 LEU HB2 1 1
10 80456 1 1 341 LEU HB3 H -11.739 12.578 6.732 1.00 . A A . 330 LEU HB3 1 1
10 80457 1 1 341 LEU HD11 H -9.445 11.713 9.609 1.00 . A A . 330 LEU HD11 1 1
10 80458 1 1 341 LEU HD12 H -9.850 10.131 8.940 1.00 . A A . 330 LEU HD12 1 1
10 80459 1 1 341 LEU HD13 H -10.610 10.671 10.435 1.00 . A A . 330 LEU HD13 1 1
10 80460 1 1 341 LEU HD21 H -12.900 13.158 8.849 1.00 . A A . 330 LEU HD21 1 1
10 80461 1 1 341 LEU HD22 H -11.348 13.584 9.578 1.00 . A A . 330 LEU HD22 1 1
10 80462 1 1 341 LEU HD23 H -12.418 12.429 10.376 1.00 . A A . 330 LEU HD23 1 1
10 80463 1 1 341 LEU HG H -12.142 10.851 8.519 1.00 . A A . 330 LEU HG 1 1
10 80464 1 1 341 LEU N N -9.917 11.634 5.000 1.00 . A A . 330 LEU N 1 1
10 80465 1 1 341 LEU O O -11.615 9.002 6.910 1.00 . A A . 330 LEU O 1 1
10 80466 1 1 342 GLU C C -12.583 7.707 3.645 1.00 . A A . 331 GLU C 1 1
10 80467 1 1 342 GLU CA C -13.127 8.881 4.513 1.00 . A A . 331 GLU CA 1 1
10 80468 1 1 342 GLU CB C -14.296 9.626 3.800 1.00 . A A . 331 GLU CB 1 1
10 80469 1 1 342 GLU CD C -16.798 9.657 3.228 1.00 . A A . 331 GLU CD 1 1
10 80470 1 1 342 GLU CG C -15.595 8.802 3.648 1.00 . A A . 331 GLU CG 1 1
10 80471 1 1 342 GLU H H -11.832 10.539 4.210 1.00 . A A . 331 GLU H 1 1
10 80472 1 1 342 GLU HA H -13.511 8.459 5.440 1.00 . A A . 331 GLU HA 1 1
10 80473 1 1 342 GLU HB2 H -14.530 10.517 4.375 1.00 . A A . 331 GLU HB2 1 1
10 80474 1 1 342 GLU HB3 H -13.971 9.938 2.810 1.00 . A A . 331 GLU HB3 1 1
10 80475 1 1 342 GLU HG2 H -15.434 8.025 2.904 1.00 . A A . 331 GLU HG2 1 1
10 80476 1 1 342 GLU HG3 H -15.820 8.326 4.600 1.00 . A A . 331 GLU HG3 1 1
10 80477 1 1 342 GLU N N -12.066 9.856 4.864 1.00 . A A . 331 GLU N 1 1
10 80478 1 1 342 GLU O O -13.286 6.703 3.463 1.00 . A A . 331 GLU O 1 1
10 80479 1 1 342 GLU OE1 O -17.399 10.319 4.103 1.00 . A A . 331 GLU OE1 1 1
10 80480 1 1 342 GLU OE2 O -17.143 9.688 2.025 1.00 . A A . 331 GLU OE2 1 1
10 80481 1 1 343 LEU C C -10.643 5.414 3.062 1.00 . A A . 332 LEU C 1 1
10 80482 1 1 343 LEU CA C -10.678 6.777 2.304 1.00 . A A . 332 LEU CA 1 1
10 80483 1 1 343 LEU CB C -9.234 7.198 1.897 1.00 . A A . 332 LEU CB 1 1
10 80484 1 1 343 LEU CD1 C -7.609 8.762 0.676 1.00 . A A . 332 LEU CD1 1 1
10 80485 1 1 343 LEU CD2 C -9.856 8.229 -0.376 1.00 . A A . 332 LEU CD2 1 1
10 80486 1 1 343 LEU CG C -9.093 8.435 0.948 1.00 . A A . 332 LEU CG 1 1
10 80487 1 1 343 LEU H H -10.836 8.655 3.318 1.00 . A A . 332 LEU H 1 1
10 80488 1 1 343 LEU HA H -11.278 6.664 1.402 1.00 . A A . 332 LEU HA 1 1
10 80489 1 1 343 LEU HB2 H -8.682 7.412 2.809 1.00 . A A . 332 LEU HB2 1 1
10 80490 1 1 343 LEU HB3 H -8.756 6.351 1.415 1.00 . A A . 332 LEU HB3 1 1
10 80491 1 1 343 LEU HD11 H -7.110 8.980 1.608 1.00 . A A . 332 LEU HD11 1 1
10 80492 1 1 343 LEU HD12 H -7.537 9.625 0.028 1.00 . A A . 332 LEU HD12 1 1
10 80493 1 1 343 LEU HD13 H -7.121 7.916 0.199 1.00 . A A . 332 LEU HD13 1 1
10 80494 1 1 343 LEU HD21 H -9.725 9.098 -1.012 1.00 . A A . 332 LEU HD21 1 1
10 80495 1 1 343 LEU HD22 H -10.909 8.095 -0.169 1.00 . A A . 332 LEU HD22 1 1
10 80496 1 1 343 LEU HD23 H -9.477 7.353 -0.887 1.00 . A A . 332 LEU HD23 1 1
10 80497 1 1 343 LEU HG H -9.525 9.300 1.438 1.00 . A A . 332 LEU HG 1 1
10 80498 1 1 343 LEU N N -11.333 7.833 3.131 1.00 . A A . 332 LEU N 1 1
10 80499 1 1 343 LEU O O -10.248 5.384 4.235 1.00 . A A . 332 LEU O 1 1
10 80500 1 1 344 PRO C C -10.013 2.446 3.836 1.00 . A A . 333 PRO C 1 1
10 80501 1 1 344 PRO CA C -11.240 2.944 3.030 1.00 . A A . 333 PRO CA 1 1
10 80502 1 1 344 PRO CB C -11.530 2.015 1.819 1.00 . A A . 333 PRO CB 1 1
10 80503 1 1 344 PRO CD C -11.385 4.221 0.932 1.00 . A A . 333 PRO CD 1 1
10 80504 1 1 344 PRO CG C -12.130 2.914 0.786 1.00 . A A . 333 PRO CG 1 1
10 80505 1 1 344 PRO HA H -12.109 2.957 3.685 1.00 . A A . 333 PRO HA 1 1
10 80506 1 1 344 PRO HB2 H -10.604 1.564 1.456 1.00 . A A . 333 PRO HB2 1 1
10 80507 1 1 344 PRO HB3 H -12.230 1.235 2.099 1.00 . A A . 333 PRO HB3 1 1
10 80508 1 1 344 PRO HD2 H -10.477 4.213 0.338 1.00 . A A . 333 PRO HD2 1 1
10 80509 1 1 344 PRO HD3 H -12.013 5.055 0.639 1.00 . A A . 333 PRO HD3 1 1
10 80510 1 1 344 PRO HG2 H -11.984 2.493 -0.207 1.00 . A A . 333 PRO HG2 1 1
10 80511 1 1 344 PRO HG3 H -13.189 3.064 0.974 1.00 . A A . 333 PRO HG3 1 1
10 80512 1 1 344 PRO N N -11.059 4.282 2.389 1.00 . A A . 333 PRO N 1 1
10 80513 1 1 344 PRO O O -8.898 2.350 3.297 1.00 . A A . 333 PRO O 1 1
10 80514 1 1 345 ARG C C -8.397 0.502 5.549 1.00 . A A . 334 ARG C 1 1
10 80515 1 1 345 ARG CA C -9.245 1.659 6.091 1.00 . A A . 334 ARG CA 1 1
10 80516 1 1 345 ARG CB C -9.913 1.259 7.449 1.00 . A A . 334 ARG CB 1 1
10 80517 1 1 345 ARG CD C -10.976 2.081 9.655 1.00 . A A . 334 ARG CD 1 1
10 80518 1 1 345 ARG CG C -10.366 2.466 8.297 1.00 . A A . 334 ARG CG 1 1
10 80519 1 1 345 ARG CZ C -12.373 3.476 11.216 1.00 . A A . 334 ARG CZ 1 1
10 80520 1 1 345 ARG H H -11.191 2.180 5.432 1.00 . A A . 334 ARG H 1 1
10 80521 1 1 345 ARG HA H -8.589 2.506 6.271 1.00 . A A . 334 ARG HA 1 1
10 80522 1 1 345 ARG HB2 H -10.780 0.637 7.247 1.00 . A A . 334 ARG HB2 1 1
10 80523 1 1 345 ARG HB3 H -9.205 0.681 8.040 1.00 . A A . 334 ARG HB3 1 1
10 80524 1 1 345 ARG HD2 H -11.886 1.519 9.484 1.00 . A A . 334 ARG HD2 1 1
10 80525 1 1 345 ARG HD3 H -10.273 1.464 10.204 1.00 . A A . 334 ARG HD3 1 1
10 80526 1 1 345 ARG HE H -10.602 3.990 10.450 1.00 . A A . 334 ARG HE 1 1
10 80527 1 1 345 ARG HG2 H -9.503 3.094 8.478 1.00 . A A . 334 ARG HG2 1 1
10 80528 1 1 345 ARG HG3 H -11.100 3.034 7.733 1.00 . A A . 334 ARG HG3 1 1
10 80529 1 1 345 ARG HH11 H -13.236 1.683 10.824 1.00 . A A . 334 ARG HH11 1 1
10 80530 1 1 345 ARG HH12 H -14.132 2.719 11.889 1.00 . A A . 334 ARG HH12 1 1
10 80531 1 1 345 ARG HH21 H -11.819 5.344 11.781 1.00 . A A . 334 ARG HH21 1 1
10 80532 1 1 345 ARG HH22 H -13.333 4.783 12.426 1.00 . A A . 334 ARG HH22 1 1
10 80533 1 1 345 ARG N N -10.266 2.111 5.123 1.00 . A A . 334 ARG N 1 1
10 80534 1 1 345 ARG NE N -11.279 3.282 10.458 1.00 . A A . 334 ARG NE 1 1
10 80535 1 1 345 ARG NH1 N -13.323 2.550 11.316 1.00 . A A . 334 ARG NH1 1 1
10 80536 1 1 345 ARG NH2 N -12.522 4.625 11.858 1.00 . A A . 334 ARG NH2 1 1
10 80537 1 1 345 ARG O O -7.177 0.549 5.647 1.00 . A A . 334 ARG O 1 1
10 80538 1 1 346 GLU C C -7.324 -1.428 3.338 1.00 . A A . 335 GLU C 1 1
10 80539 1 1 346 GLU CA C -8.414 -1.714 4.405 1.00 . A A . 335 GLU CA 1 1
10 80540 1 1 346 GLU CB C -9.461 -2.728 3.847 1.00 . A A . 335 GLU CB 1 1
10 80541 1 1 346 GLU CD C -11.761 -1.671 3.259 1.00 . A A . 335 GLU CD 1 1
10 80542 1 1 346 GLU CG C -10.404 -2.188 2.733 1.00 . A A . 335 GLU CG 1 1
10 80543 1 1 346 GLU H H -10.024 -0.383 4.804 1.00 . A A . 335 GLU H 1 1
10 80544 1 1 346 GLU HA H -7.922 -2.182 5.256 1.00 . A A . 335 GLU HA 1 1
10 80545 1 1 346 GLU HB2 H -8.926 -3.585 3.452 1.00 . A A . 335 GLU HB2 1 1
10 80546 1 1 346 GLU HB3 H -10.073 -3.076 4.672 1.00 . A A . 335 GLU HB3 1 1
10 80547 1 1 346 GLU HG2 H -9.905 -1.376 2.211 1.00 . A A . 335 GLU HG2 1 1
10 80548 1 1 346 GLU HG3 H -10.586 -2.989 2.024 1.00 . A A . 335 GLU HG3 1 1
10 80549 1 1 346 GLU N N -9.061 -0.484 4.920 1.00 . A A . 335 GLU N 1 1
10 80550 1 1 346 GLU O O -6.463 -2.283 3.105 1.00 . A A . 335 GLU O 1 1
10 80551 1 1 346 GLU OE1 O -11.813 -0.571 3.839 1.00 . A A . 335 GLU OE1 1 1
10 80552 1 1 346 GLU OE2 O -12.782 -2.383 3.123 1.00 . A A . 335 GLU OE2 1 1
10 80553 1 1 347 LEU C C -4.955 0.406 2.428 1.00 . A A . 336 LEU C 1 1
10 80554 1 1 347 LEU CA C -6.312 0.181 1.728 1.00 . A A . 336 LEU CA 1 1
10 80555 1 1 347 LEU CB C -6.718 1.476 0.963 1.00 . A A . 336 LEU CB 1 1
10 80556 1 1 347 LEU CD1 C -8.269 2.761 -0.614 1.00 . A A . 336 LEU CD1 1 1
10 80557 1 1 347 LEU CD2 C -7.984 0.239 -0.897 1.00 . A A . 336 LEU CD2 1 1
10 80558 1 1 347 LEU CG C -8.021 1.413 0.106 1.00 . A A . 336 LEU CG 1 1
10 80559 1 1 347 LEU H H -8.064 0.426 2.942 1.00 . A A . 336 LEU H 1 1
10 80560 1 1 347 LEU HA H -6.205 -0.629 1.013 1.00 . A A . 336 LEU HA 1 1
10 80561 1 1 347 LEU HB2 H -6.835 2.273 1.692 1.00 . A A . 336 LEU HB2 1 1
10 80562 1 1 347 LEU HB3 H -5.898 1.753 0.301 1.00 . A A . 336 LEU HB3 1 1
10 80563 1 1 347 LEU HD11 H -7.450 2.978 -1.291 1.00 . A A . 336 LEU HD11 1 1
10 80564 1 1 347 LEU HD12 H -8.342 3.556 0.118 1.00 . A A . 336 LEU HD12 1 1
10 80565 1 1 347 LEU HD13 H -9.194 2.715 -1.174 1.00 . A A . 336 LEU HD13 1 1
10 80566 1 1 347 LEU HD21 H -7.899 -0.696 -0.358 1.00 . A A . 336 LEU HD21 1 1
10 80567 1 1 347 LEU HD22 H -7.141 0.347 -1.566 1.00 . A A . 336 LEU HD22 1 1
10 80568 1 1 347 LEU HD23 H -8.899 0.226 -1.475 1.00 . A A . 336 LEU HD23 1 1
10 80569 1 1 347 LEU HG H -8.863 1.247 0.770 1.00 . A A . 336 LEU HG 1 1
10 80570 1 1 347 LEU N N -7.346 -0.218 2.716 1.00 . A A . 336 LEU N 1 1
10 80571 1 1 347 LEU O O -3.893 0.156 1.851 1.00 . A A . 336 LEU O 1 1
10 80572 1 1 348 PHE C C -3.595 0.428 5.678 1.00 . A A . 337 PHE C 1 1
10 80573 1 1 348 PHE CA C -3.853 1.344 4.463 1.00 . A A . 337 PHE CA 1 1
10 80574 1 1 348 PHE CB C -4.111 2.813 4.913 1.00 . A A . 337 PHE CB 1 1
10 80575 1 1 348 PHE CD1 C -3.777 4.031 2.690 1.00 . A A . 337 PHE CD1 1 1
10 80576 1 1 348 PHE CD2 C -5.916 4.213 3.755 1.00 . A A . 337 PHE CD2 1 1
10 80577 1 1 348 PHE CE1 C -4.238 4.813 1.643 1.00 . A A . 337 PHE CE1 1 1
10 80578 1 1 348 PHE CE2 C -6.370 4.988 2.702 1.00 . A A . 337 PHE CE2 1 1
10 80579 1 1 348 PHE CG C -4.609 3.714 3.770 1.00 . A A . 337 PHE CG 1 1
10 80580 1 1 348 PHE CZ C -5.531 5.291 1.653 1.00 . A A . 337 PHE CZ 1 1
10 80581 1 1 348 PHE H H -5.908 0.942 4.105 1.00 . A A . 337 PHE H 1 1
10 80582 1 1 348 PHE HA H -2.976 1.321 3.821 1.00 . A A . 337 PHE HA 1 1
10 80583 1 1 348 PHE HB2 H -4.853 2.825 5.709 1.00 . A A . 337 PHE HB2 1 1
10 80584 1 1 348 PHE HB3 H -3.189 3.237 5.295 1.00 . A A . 337 PHE HB3 1 1
10 80585 1 1 348 PHE HD1 H -2.759 3.661 2.672 1.00 . A A . 337 PHE HD1 1 1
10 80586 1 1 348 PHE HD2 H -6.581 3.984 4.578 1.00 . A A . 337 PHE HD2 1 1
10 80587 1 1 348 PHE HE1 H -3.581 5.054 0.816 1.00 . A A . 337 PHE HE1 1 1
10 80588 1 1 348 PHE HE2 H -7.383 5.369 2.703 1.00 . A A . 337 PHE HE2 1 1
10 80589 1 1 348 PHE HZ H -5.892 5.900 0.830 1.00 . A A . 337 PHE HZ 1 1
10 80590 1 1 348 PHE N N -5.023 0.883 3.683 1.00 . A A . 337 PHE N 1 1
10 80591 1 1 348 PHE O O -2.486 0.411 6.221 1.00 . A A . 337 PHE O 1 1
10 80592 1 1 349 GLU C C -3.485 -2.101 7.445 1.00 . A A . 338 GLU C 1 1
10 80593 1 1 349 GLU CA C -4.721 -1.208 7.237 1.00 . A A . 338 GLU CA 1 1
10 80594 1 1 349 GLU CB C -6.002 -2.079 7.102 1.00 . A A . 338 GLU CB 1 1
10 80595 1 1 349 GLU CD C -6.514 -2.331 9.617 1.00 . A A . 338 GLU CD 1 1
10 80596 1 1 349 GLU CG C -6.300 -3.038 8.267 1.00 . A A . 338 GLU CG 1 1
10 80597 1 1 349 GLU H H -5.404 -0.374 5.431 1.00 . A A . 338 GLU H 1 1
10 80598 1 1 349 GLU HA H -4.836 -0.551 8.092 1.00 . A A . 338 GLU HA 1 1
10 80599 1 1 349 GLU HB2 H -6.858 -1.416 6.994 1.00 . A A . 338 GLU HB2 1 1
10 80600 1 1 349 GLU HB3 H -5.923 -2.671 6.191 1.00 . A A . 338 GLU HB3 1 1
10 80601 1 1 349 GLU HG2 H -7.198 -3.604 8.032 1.00 . A A . 338 GLU HG2 1 1
10 80602 1 1 349 GLU HG3 H -5.474 -3.736 8.354 1.00 . A A . 338 GLU HG3 1 1
10 80603 1 1 349 GLU N N -4.632 -0.363 6.029 1.00 . A A . 338 GLU N 1 1
10 80604 1 1 349 GLU O O -2.931 -2.158 8.557 1.00 . A A . 338 GLU O 1 1
10 80605 1 1 349 GLU OE1 O -7.487 -1.550 9.745 1.00 . A A . 338 GLU OE1 1 1
10 80606 1 1 349 GLU OE2 O -5.726 -2.569 10.556 1.00 . A A . 338 GLU OE2 1 1
10 80607 1 1 350 GLU C C -0.713 -3.218 6.999 1.00 . A A . 339 GLU C 1 1
10 80608 1 1 350 GLU CA C -1.985 -3.754 6.323 1.00 . A A . 339 GLU CA 1 1
10 80609 1 1 350 GLU CB C -1.671 -4.177 4.861 1.00 . A A . 339 GLU CB 1 1
10 80610 1 1 350 GLU CD C -0.149 -5.549 3.309 1.00 . A A . 339 GLU CD 1 1
10 80611 1 1 350 GLU CG C -0.600 -5.283 4.749 1.00 . A A . 339 GLU CG 1 1
10 80612 1 1 350 GLU H H -3.531 -2.577 5.500 1.00 . A A . 339 GLU H 1 1
10 80613 1 1 350 GLU HA H -2.333 -4.627 6.865 1.00 . A A . 339 GLU HA 1 1
10 80614 1 1 350 GLU HB2 H -2.587 -4.539 4.398 1.00 . A A . 339 GLU HB2 1 1
10 80615 1 1 350 GLU HB3 H -1.330 -3.307 4.307 1.00 . A A . 339 GLU HB3 1 1
10 80616 1 1 350 GLU HG2 H 0.263 -4.991 5.339 1.00 . A A . 339 GLU HG2 1 1
10 80617 1 1 350 GLU HG3 H -1.007 -6.201 5.164 1.00 . A A . 339 GLU HG3 1 1
10 80618 1 1 350 GLU N N -3.071 -2.764 6.342 1.00 . A A . 339 GLU N 1 1
10 80619 1 1 350 GLU O O -0.264 -3.760 8.017 1.00 . A A . 339 GLU O 1 1
10 80620 1 1 350 GLU OE1 O -0.888 -6.219 2.560 1.00 . A A . 339 GLU OE1 1 1
10 80621 1 1 350 GLU OE2 O 0.948 -5.089 2.920 1.00 . A A . 339 GLU OE2 1 1
10 80622 1 1 351 GLN C C 0.822 -0.635 8.162 1.00 . A A . 340 GLN C 1 1
10 80623 1 1 351 GLN CA C 1.072 -1.520 6.929 1.00 . A A . 340 GLN CA 1 1
10 80624 1 1 351 GLN CB C 1.786 -0.714 5.816 1.00 . A A . 340 GLN CB 1 1
10 80625 1 1 351 GLN CD C 1.843 1.424 4.380 1.00 . A A . 340 GLN CD 1 1
10 80626 1 1 351 GLN CG C 1.009 0.506 5.278 1.00 . A A . 340 GLN CG 1 1
10 80627 1 1 351 GLN H H -0.633 -1.710 5.685 1.00 . A A . 340 GLN H 1 1
10 80628 1 1 351 GLN HA H 1.731 -2.335 7.227 1.00 . A A . 340 GLN HA 1 1
10 80629 1 1 351 GLN HB2 H 2.743 -0.367 6.200 1.00 . A A . 340 GLN HB2 1 1
10 80630 1 1 351 GLN HB3 H 1.980 -1.383 4.986 1.00 . A A . 340 GLN HB3 1 1
10 80631 1 1 351 GLN HE21 H 0.228 1.968 3.367 1.00 . A A . 340 GLN HE21 1 1
10 80632 1 1 351 GLN HE22 H 1.714 2.690 2.866 1.00 . A A . 340 GLN HE22 1 1
10 80633 1 1 351 GLN HG2 H 0.156 0.151 4.716 1.00 . A A . 340 GLN HG2 1 1
10 80634 1 1 351 GLN HG3 H 0.653 1.091 6.120 1.00 . A A . 340 GLN HG3 1 1
10 80635 1 1 351 GLN N N -0.173 -2.121 6.441 1.00 . A A . 340 GLN N 1 1
10 80636 1 1 351 GLN NE2 N 1.199 2.094 3.443 1.00 . A A . 340 GLN NE2 1 1
10 80637 1 1 351 GLN O O 1.681 -0.574 9.034 1.00 . A A . 340 GLN O 1 1
10 80638 1 1 351 GLN OE1 O 3.059 1.550 4.549 1.00 . A A . 340 GLN OE1 1 1
10 80639 1 1 352 ALA C C -0.667 0.233 10.691 1.00 . A A . 341 ALA C 1 1
10 80640 1 1 352 ALA CA C -0.696 0.952 9.341 1.00 . A A . 341 ALA CA 1 1
10 80641 1 1 352 ALA CB C -2.059 1.611 9.116 1.00 . A A . 341 ALA CB 1 1
10 80642 1 1 352 ALA H H -1.039 -0.140 7.542 1.00 . A A . 341 ALA H 1 1
10 80643 1 1 352 ALA HA H 0.055 1.740 9.341 1.00 . A A . 341 ALA HA 1 1
10 80644 1 1 352 ALA HB1 H -2.254 2.337 9.898 1.00 . A A . 341 ALA HB1 1 1
10 80645 1 1 352 ALA HB2 H -2.838 0.856 9.118 1.00 . A A . 341 ALA HB2 1 1
10 80646 1 1 352 ALA HB3 H -2.067 2.115 8.159 1.00 . A A . 341 ALA HB3 1 1
10 80647 1 1 352 ALA N N -0.366 0.018 8.239 1.00 . A A . 341 ALA N 1 1
10 80648 1 1 352 ALA O O 0.191 0.541 11.544 1.00 . A A . 341 ALA O 1 1
10 80649 1 1 353 LYS C C -0.266 -2.219 12.349 1.00 . A A . 342 LYS C 1 1
10 80650 1 1 353 LYS CA C -1.634 -1.603 12.056 1.00 . A A . 342 LYS CA 1 1
10 80651 1 1 353 LYS CB C -2.707 -2.729 11.963 1.00 . A A . 342 LYS CB 1 1
10 80652 1 1 353 LYS CD C -3.871 -4.708 13.189 1.00 . A A . 342 LYS CD 1 1
10 80653 1 1 353 LYS CE C -3.865 -5.580 14.459 1.00 . A A . 342 LYS CE 1 1
10 80654 1 1 353 LYS CG C -2.793 -3.603 13.246 1.00 . A A . 342 LYS CG 1 1
10 80655 1 1 353 LYS H H -2.185 -0.979 10.101 1.00 . A A . 342 LYS H 1 1
10 80656 1 1 353 LYS HA H -1.902 -0.937 12.874 1.00 . A A . 342 LYS HA 1 1
10 80657 1 1 353 LYS HB2 H -3.676 -2.270 11.792 1.00 . A A . 342 LYS HB2 1 1
10 80658 1 1 353 LYS HB3 H -2.474 -3.372 11.121 1.00 . A A . 342 LYS HB3 1 1
10 80659 1 1 353 LYS HD2 H -4.850 -4.250 13.085 1.00 . A A . 342 LYS HD2 1 1
10 80660 1 1 353 LYS HD3 H -3.682 -5.341 12.330 1.00 . A A . 342 LYS HD3 1 1
10 80661 1 1 353 LYS HE2 H -2.880 -6.018 14.582 1.00 . A A . 342 LYS HE2 1 1
10 80662 1 1 353 LYS HE3 H -4.081 -4.956 15.318 1.00 . A A . 342 LYS HE3 1 1
10 80663 1 1 353 LYS HG2 H -1.828 -4.072 13.407 1.00 . A A . 342 LYS HG2 1 1
10 80664 1 1 353 LYS HG3 H -3.004 -2.952 14.092 1.00 . A A . 342 LYS HG3 1 1
10 80665 1 1 353 LYS HZ1 H -4.856 -7.212 15.299 1.00 . A A . 342 LYS HZ1 1 1
10 80666 1 1 353 LYS HZ2 H -4.651 -7.330 13.625 1.00 . A A . 342 LYS HZ2 1 1
10 80667 1 1 353 LYS HZ3 H -5.821 -6.294 14.264 1.00 . A A . 342 LYS HZ3 1 1
10 80668 1 1 353 LYS N N -1.562 -0.783 10.840 1.00 . A A . 342 LYS N 1 1
10 80669 1 1 353 LYS NZ N -4.868 -6.680 14.407 1.00 . A A . 342 LYS NZ 1 1
10 80670 1 1 353 LYS O O 0.176 -2.193 13.480 1.00 . A A . 342 LYS O 1 1
10 80671 1 1 354 ARG C C 2.776 -2.324 11.968 1.00 . A A . 343 ARG C 1 1
10 80672 1 1 354 ARG CA C 1.753 -3.310 11.367 1.00 . A A . 343 ARG CA 1 1
10 80673 1 1 354 ARG CB C 2.224 -3.794 9.964 1.00 . A A . 343 ARG CB 1 1
10 80674 1 1 354 ARG CD C 3.848 -5.210 8.548 1.00 . A A . 343 ARG CD 1 1
10 80675 1 1 354 ARG CG C 3.429 -4.769 9.970 1.00 . A A . 343 ARG CG 1 1
10 80676 1 1 354 ARG CZ C 6.103 -6.282 8.161 1.00 . A A . 343 ARG CZ 1 1
10 80677 1 1 354 ARG H H -0.006 -2.621 10.395 1.00 . A A . 343 ARG H 1 1
10 80678 1 1 354 ARG HA H 1.669 -4.171 12.024 1.00 . A A . 343 ARG HA 1 1
10 80679 1 1 354 ARG HB2 H 1.392 -4.296 9.481 1.00 . A A . 343 ARG HB2 1 1
10 80680 1 1 354 ARG HB3 H 2.487 -2.926 9.364 1.00 . A A . 343 ARG HB3 1 1
10 80681 1 1 354 ARG HD2 H 2.964 -5.535 8.012 1.00 . A A . 343 ARG HD2 1 1
10 80682 1 1 354 ARG HD3 H 4.283 -4.365 8.029 1.00 . A A . 343 ARG HD3 1 1
10 80683 1 1 354 ARG HE H 4.474 -7.199 8.874 1.00 . A A . 343 ARG HE 1 1
10 80684 1 1 354 ARG HG2 H 4.274 -4.285 10.451 1.00 . A A . 343 ARG HG2 1 1
10 80685 1 1 354 ARG HG3 H 3.156 -5.647 10.543 1.00 . A A . 343 ARG HG3 1 1
10 80686 1 1 354 ARG HH11 H 6.085 -4.313 7.679 1.00 . A A . 343 ARG HH11 1 1
10 80687 1 1 354 ARG HH12 H 7.599 -5.118 7.429 1.00 . A A . 343 ARG HH12 1 1
10 80688 1 1 354 ARG HH21 H 6.424 -8.260 8.469 1.00 . A A . 343 ARG HH21 1 1
10 80689 1 1 354 ARG HH22 H 7.792 -7.373 7.883 1.00 . A A . 343 ARG HH22 1 1
10 80690 1 1 354 ARG N N 0.415 -2.692 11.278 1.00 . A A . 343 ARG N 1 1
10 80691 1 1 354 ARG NE N 4.817 -6.334 8.556 1.00 . A A . 343 ARG NE 1 1
10 80692 1 1 354 ARG NH1 N 6.639 -5.146 7.722 1.00 . A A . 343 ARG NH1 1 1
10 80693 1 1 354 ARG NH2 N 6.833 -7.392 8.170 1.00 . A A . 343 ARG NH2 1 1
10 80694 1 1 354 ARG O O 3.626 -2.738 12.744 1.00 . A A . 343 ARG O 1 1
10 80695 1 1 355 ARG C C 3.216 0.383 13.610 1.00 . A A . 344 ARG C 1 1
10 80696 1 1 355 ARG CA C 3.551 0.049 12.147 1.00 . A A . 344 ARG CA 1 1
10 80697 1 1 355 ARG CB C 3.485 1.346 11.286 1.00 . A A . 344 ARG CB 1 1
10 80698 1 1 355 ARG CD C 3.944 2.536 9.058 1.00 . A A . 344 ARG CD 1 1
10 80699 1 1 355 ARG CG C 4.076 1.225 9.861 1.00 . A A . 344 ARG CG 1 1
10 80700 1 1 355 ARG CZ C 5.356 2.835 6.999 1.00 . A A . 344 ARG CZ 1 1
10 80701 1 1 355 ARG H H 1.878 -0.736 11.059 1.00 . A A . 344 ARG H 1 1
10 80702 1 1 355 ARG HA H 4.567 -0.343 12.108 1.00 . A A . 344 ARG HA 1 1
10 80703 1 1 355 ARG HB2 H 2.445 1.645 11.194 1.00 . A A . 344 ARG HB2 1 1
10 80704 1 1 355 ARG HB3 H 4.022 2.137 11.802 1.00 . A A . 344 ARG HB3 1 1
10 80705 1 1 355 ARG HD2 H 2.925 2.893 9.132 1.00 . A A . 344 ARG HD2 1 1
10 80706 1 1 355 ARG HD3 H 4.609 3.280 9.486 1.00 . A A . 344 ARG HD3 1 1
10 80707 1 1 355 ARG HE H 3.624 1.844 7.097 1.00 . A A . 344 ARG HE 1 1
10 80708 1 1 355 ARG HG2 H 5.126 0.967 9.937 1.00 . A A . 344 ARG HG2 1 1
10 80709 1 1 355 ARG HG3 H 3.558 0.435 9.333 1.00 . A A . 344 ARG HG3 1 1
10 80710 1 1 355 ARG HH11 H 6.186 3.716 8.634 1.00 . A A . 344 ARG HH11 1 1
10 80711 1 1 355 ARG HH12 H 7.092 3.882 7.165 1.00 . A A . 344 ARG HH12 1 1
10 80712 1 1 355 ARG HH21 H 4.805 2.091 5.198 1.00 . A A . 344 ARG HH21 1 1
10 80713 1 1 355 ARG HH22 H 6.310 2.961 5.218 1.00 . A A . 344 ARG HH22 1 1
10 80714 1 1 355 ARG N N 2.640 -1.007 11.637 1.00 . A A . 344 ARG N 1 1
10 80715 1 1 355 ARG NE N 4.269 2.359 7.629 1.00 . A A . 344 ARG NE 1 1
10 80716 1 1 355 ARG NH1 N 6.285 3.536 7.652 1.00 . A A . 344 ARG NH1 1 1
10 80717 1 1 355 ARG NH2 N 5.504 2.610 5.704 1.00 . A A . 344 ARG NH2 1 1
10 80718 1 1 355 ARG O O 4.095 0.809 14.366 1.00 . A A . 344 ARG O 1 1
10 80719 1 1 356 VAL C C 2.045 -0.835 16.241 1.00 . A A . 345 VAL C 1 1
10 80720 1 1 356 VAL CA C 1.523 0.367 15.408 1.00 . A A . 345 VAL CA 1 1
10 80721 1 1 356 VAL CB C -0.039 0.511 15.572 1.00 . A A . 345 VAL CB 1 1
10 80722 1 1 356 VAL CG1 C -0.400 0.849 17.034 1.00 . A A . 345 VAL CG1 1 1
10 80723 1 1 356 VAL CG2 C -0.625 1.564 14.594 1.00 . A A . 345 VAL CG2 1 1
10 80724 1 1 356 VAL H H 1.250 0.023 13.310 1.00 . A A . 345 VAL H 1 1
10 80725 1 1 356 VAL HA H 1.987 1.280 15.790 1.00 . A A . 345 VAL HA 1 1
10 80726 1 1 356 VAL HB H -0.492 -0.450 15.333 1.00 . A A . 345 VAL HB 1 1
10 80727 1 1 356 VAL HG11 H 0.044 1.797 17.314 1.00 . A A . 345 VAL HG11 1 1
10 80728 1 1 356 VAL HG12 H -0.025 0.075 17.693 1.00 . A A . 345 VAL HG12 1 1
10 80729 1 1 356 VAL HG13 H -1.474 0.913 17.142 1.00 . A A . 345 VAL HG13 1 1
10 80730 1 1 356 VAL HG21 H -1.703 1.613 14.706 1.00 . A A . 345 VAL HG21 1 1
10 80731 1 1 356 VAL HG22 H -0.389 1.283 13.575 1.00 . A A . 345 VAL HG22 1 1
10 80732 1 1 356 VAL HG23 H -0.202 2.537 14.800 1.00 . A A . 345 VAL HG23 1 1
10 80733 1 1 356 VAL N N 1.936 0.221 13.997 1.00 . A A . 345 VAL N 1 1
10 80734 1 1 356 VAL O O 2.500 -0.664 17.380 1.00 . A A . 345 VAL O 1 1
10 80735 1 1 357 VAL C C 4.080 -3.167 16.404 1.00 . A A . 346 VAL C 1 1
10 80736 1 1 357 VAL CA C 2.540 -3.277 16.264 1.00 . A A . 346 VAL CA 1 1
10 80737 1 1 357 VAL CB C 2.144 -4.592 15.469 1.00 . A A . 346 VAL CB 1 1
10 80738 1 1 357 VAL CG1 C 2.615 -5.859 16.212 1.00 . A A . 346 VAL CG1 1 1
10 80739 1 1 357 VAL CG2 C 0.621 -4.683 15.212 1.00 . A A . 346 VAL CG2 1 1
10 80740 1 1 357 VAL H H 1.657 -2.107 14.730 1.00 . A A . 346 VAL H 1 1
10 80741 1 1 357 VAL HA H 2.107 -3.338 17.263 1.00 . A A . 346 VAL HA 1 1
10 80742 1 1 357 VAL HB H 2.643 -4.566 14.501 1.00 . A A . 346 VAL HB 1 1
10 80743 1 1 357 VAL HG11 H 2.155 -5.903 17.193 1.00 . A A . 346 VAL HG11 1 1
10 80744 1 1 357 VAL HG12 H 3.690 -5.836 16.324 1.00 . A A . 346 VAL HG12 1 1
10 80745 1 1 357 VAL HG13 H 2.339 -6.741 15.649 1.00 . A A . 346 VAL HG13 1 1
10 80746 1 1 357 VAL HG21 H 0.094 -4.766 16.152 1.00 . A A . 346 VAL HG21 1 1
10 80747 1 1 357 VAL HG22 H 0.401 -5.554 14.602 1.00 . A A . 346 VAL HG22 1 1
10 80748 1 1 357 VAL HG23 H 0.282 -3.801 14.696 1.00 . A A . 346 VAL HG23 1 1
10 80749 1 1 357 VAL N N 2.020 -2.047 15.632 1.00 . A A . 346 VAL N 1 1
10 80750 1 1 357 VAL O O 4.649 -3.634 17.382 1.00 . A A . 346 VAL O 1 1
10 80751 1 1 358 VAL C C 6.328 -1.180 16.753 1.00 . A A . 347 VAL C 1 1
10 80752 1 1 358 VAL CA C 6.146 -2.075 15.507 1.00 . A A . 347 VAL CA 1 1
10 80753 1 1 358 VAL CB C 6.607 -1.294 14.199 1.00 . A A . 347 VAL CB 1 1
10 80754 1 1 358 VAL CG1 C 7.954 -0.557 14.377 1.00 . A A . 347 VAL CG1 1 1
10 80755 1 1 358 VAL CG2 C 6.681 -2.234 12.978 1.00 . A A . 347 VAL CG2 1 1
10 80756 1 1 358 VAL H H 4.234 -2.285 14.601 1.00 . A A . 347 VAL H 1 1
10 80757 1 1 358 VAL HA H 6.758 -2.969 15.614 1.00 . A A . 347 VAL HA 1 1
10 80758 1 1 358 VAL HB H 5.851 -0.540 13.986 1.00 . A A . 347 VAL HB 1 1
10 80759 1 1 358 VAL HG11 H 8.737 -1.273 14.585 1.00 . A A . 347 VAL HG11 1 1
10 80760 1 1 358 VAL HG12 H 7.886 0.143 15.199 1.00 . A A . 347 VAL HG12 1 1
10 80761 1 1 358 VAL HG13 H 8.200 -0.012 13.472 1.00 . A A . 347 VAL HG13 1 1
10 80762 1 1 358 VAL HG21 H 5.728 -2.720 12.831 1.00 . A A . 347 VAL HG21 1 1
10 80763 1 1 358 VAL HG22 H 7.441 -2.987 13.141 1.00 . A A . 347 VAL HG22 1 1
10 80764 1 1 358 VAL HG23 H 6.927 -1.666 12.089 1.00 . A A . 347 VAL HG23 1 1
10 80765 1 1 358 VAL N N 4.729 -2.501 15.415 1.00 . A A . 347 VAL N 1 1
10 80766 1 1 358 VAL O O 7.183 -1.444 17.599 1.00 . A A . 347 VAL O 1 1
10 80767 1 1 359 GLY C C 5.339 0.191 19.351 1.00 . A A . 348 GLY C 1 1
10 80768 1 1 359 GLY CA C 5.480 0.809 17.960 1.00 . A A . 348 GLY CA 1 1
10 80769 1 1 359 GLY H H 4.747 -0.085 16.184 1.00 . A A . 348 GLY H 1 1
10 80770 1 1 359 GLY HA2 H 6.413 1.357 17.906 1.00 . A A . 348 GLY HA2 1 1
10 80771 1 1 359 GLY HA3 H 4.668 1.506 17.813 1.00 . A A . 348 GLY HA3 1 1
10 80772 1 1 359 GLY N N 5.444 -0.169 16.869 1.00 . A A . 348 GLY N 1 1
10 80773 1 1 359 GLY O O 5.939 0.675 20.319 1.00 . A A . 348 GLY O 1 1
10 80774 1 1 360 LEU C C 5.473 -2.578 21.030 1.00 . A A . 349 LEU C 1 1
10 80775 1 1 360 LEU CA C 4.309 -1.611 20.703 1.00 . A A . 349 LEU CA 1 1
10 80776 1 1 360 LEU CB C 2.951 -2.359 20.620 1.00 . A A . 349 LEU CB 1 1
10 80777 1 1 360 LEU CD1 C 0.409 -2.279 20.289 1.00 . A A . 349 LEU CD1 1 1
10 80778 1 1 360 LEU CD2 C 1.552 -0.458 21.653 1.00 . A A . 349 LEU CD2 1 1
10 80779 1 1 360 LEU CG C 1.690 -1.444 20.467 1.00 . A A . 349 LEU CG 1 1
10 80780 1 1 360 LEU H H 4.085 -1.199 18.625 1.00 . A A . 349 LEU H 1 1
10 80781 1 1 360 LEU HA H 4.241 -0.870 21.503 1.00 . A A . 349 LEU HA 1 1
10 80782 1 1 360 LEU HB2 H 2.995 -3.031 19.765 1.00 . A A . 349 LEU HB2 1 1
10 80783 1 1 360 LEU HB3 H 2.829 -2.962 21.515 1.00 . A A . 349 LEU HB3 1 1
10 80784 1 1 360 LEU HD11 H -0.441 -1.623 20.143 1.00 . A A . 349 LEU HD11 1 1
10 80785 1 1 360 LEU HD12 H 0.238 -2.891 21.166 1.00 . A A . 349 LEU HD12 1 1
10 80786 1 1 360 LEU HD13 H 0.512 -2.920 19.423 1.00 . A A . 349 LEU HD13 1 1
10 80787 1 1 360 LEU HD21 H 0.686 0.174 21.500 1.00 . A A . 349 LEU HD21 1 1
10 80788 1 1 360 LEU HD22 H 2.435 0.164 21.713 1.00 . A A . 349 LEU HD22 1 1
10 80789 1 1 360 LEU HD23 H 1.436 -1.005 22.580 1.00 . A A . 349 LEU HD23 1 1
10 80790 1 1 360 LEU HG H 1.805 -0.848 19.568 1.00 . A A . 349 LEU HG 1 1
10 80791 1 1 360 LEU N N 4.545 -0.888 19.441 1.00 . A A . 349 LEU N 1 1
10 80792 1 1 360 LEU O O 6.108 -2.447 22.087 1.00 . A A . 349 LEU O 1 1
10 80793 1 1 361 LEU C C 8.165 -3.986 20.492 1.00 . A A . 350 LEU C 1 1
10 80794 1 1 361 LEU CA C 6.771 -4.598 20.294 1.00 . A A . 350 LEU CA 1 1
10 80795 1 1 361 LEU CB C 6.797 -5.579 19.083 1.00 . A A . 350 LEU CB 1 1
10 80796 1 1 361 LEU CD1 C 5.642 -7.260 17.549 1.00 . A A . 350 LEU CD1 1 1
10 80797 1 1 361 LEU CD2 C 4.997 -7.168 20.007 1.00 . A A . 350 LEU CD2 1 1
10 80798 1 1 361 LEU CG C 5.476 -6.357 18.784 1.00 . A A . 350 LEU CG 1 1
10 80799 1 1 361 LEU H H 5.242 -3.525 19.276 1.00 . A A . 350 LEU H 1 1
10 80800 1 1 361 LEU HA H 6.499 -5.158 21.188 1.00 . A A . 350 LEU HA 1 1
10 80801 1 1 361 LEU HB2 H 7.060 -5.010 18.196 1.00 . A A . 350 LEU HB2 1 1
10 80802 1 1 361 LEU HB3 H 7.583 -6.311 19.253 1.00 . A A . 350 LEU HB3 1 1
10 80803 1 1 361 LEU HD11 H 5.932 -6.659 16.697 1.00 . A A . 350 LEU HD11 1 1
10 80804 1 1 361 LEU HD12 H 4.705 -7.755 17.326 1.00 . A A . 350 LEU HD12 1 1
10 80805 1 1 361 LEU HD13 H 6.405 -8.009 17.733 1.00 . A A . 350 LEU HD13 1 1
10 80806 1 1 361 LEU HD21 H 4.819 -6.500 20.835 1.00 . A A . 350 LEU HD21 1 1
10 80807 1 1 361 LEU HD22 H 5.746 -7.898 20.289 1.00 . A A . 350 LEU HD22 1 1
10 80808 1 1 361 LEU HD23 H 4.074 -7.678 19.766 1.00 . A A . 350 LEU HD23 1 1
10 80809 1 1 361 LEU HG H 4.700 -5.638 18.551 1.00 . A A . 350 LEU HG 1 1
10 80810 1 1 361 LEU N N 5.747 -3.535 20.108 1.00 . A A . 350 LEU N 1 1
10 80811 1 1 361 LEU O O 8.846 -4.270 21.490 1.00 . A A . 350 LEU O 1 1
10 80812 1 1 362 LEU C C 9.897 -1.428 20.751 1.00 . A A . 351 LEU C 1 1
10 80813 1 1 362 LEU CA C 9.860 -2.434 19.596 1.00 . A A . 351 LEU CA 1 1
10 80814 1 1 362 LEU CB C 10.214 -1.752 18.246 1.00 . A A . 351 LEU CB 1 1
10 80815 1 1 362 LEU CD1 C 10.951 -1.911 15.804 1.00 . A A . 351 LEU CD1 1 1
10 80816 1 1 362 LEU CD2 C 11.396 -3.862 17.369 1.00 . A A . 351 LEU CD2 1 1
10 80817 1 1 362 LEU CG C 10.438 -2.702 17.023 1.00 . A A . 351 LEU CG 1 1
10 80818 1 1 362 LEU H H 7.960 -2.926 18.790 1.00 . A A . 351 LEU H 1 1
10 80819 1 1 362 LEU HA H 10.611 -3.200 19.796 1.00 . A A . 351 LEU HA 1 1
10 80820 1 1 362 LEU HB2 H 9.411 -1.063 17.996 1.00 . A A . 351 LEU HB2 1 1
10 80821 1 1 362 LEU HB3 H 11.118 -1.170 18.388 1.00 . A A . 351 LEU HB3 1 1
10 80822 1 1 362 LEU HD11 H 10.253 -1.123 15.562 1.00 . A A . 351 LEU HD11 1 1
10 80823 1 1 362 LEU HD12 H 11.046 -2.571 14.950 1.00 . A A . 351 LEU HD12 1 1
10 80824 1 1 362 LEU HD13 H 11.920 -1.475 16.026 1.00 . A A . 351 LEU HD13 1 1
10 80825 1 1 362 LEU HD21 H 12.348 -3.471 17.701 1.00 . A A . 351 LEU HD21 1 1
10 80826 1 1 362 LEU HD22 H 11.548 -4.483 16.493 1.00 . A A . 351 LEU HD22 1 1
10 80827 1 1 362 LEU HD23 H 10.962 -4.465 18.156 1.00 . A A . 351 LEU HD23 1 1
10 80828 1 1 362 LEU HG H 9.485 -3.141 16.742 1.00 . A A . 351 LEU HG 1 1
10 80829 1 1 362 LEU N N 8.563 -3.117 19.542 1.00 . A A . 351 LEU N 1 1
10 80830 1 1 362 LEU O O 10.951 -1.221 21.315 1.00 . A A . 351 LEU O 1 1
10 80831 1 1 363 GLY C C 8.969 -0.707 23.591 1.00 . A A . 352 GLY C 1 1
10 80832 1 1 363 GLY CA C 8.610 0.028 22.299 1.00 . A A . 352 GLY CA 1 1
10 80833 1 1 363 GLY H H 7.938 -0.985 20.542 1.00 . A A . 352 GLY H 1 1
10 80834 1 1 363 GLY HA2 H 9.262 0.887 22.182 1.00 . A A . 352 GLY HA2 1 1
10 80835 1 1 363 GLY HA3 H 7.591 0.376 22.368 1.00 . A A . 352 GLY HA3 1 1
10 80836 1 1 363 GLY N N 8.730 -0.836 21.105 1.00 . A A . 352 GLY N 1 1
10 80837 1 1 363 GLY O O 9.626 -0.148 24.495 1.00 . A A . 352 GLY O 1 1
10 80838 1 1 364 GLU C C 10.410 -3.203 24.731 1.00 . A A . 353 GLU C 1 1
10 80839 1 1 364 GLU CA C 8.901 -2.891 24.752 1.00 . A A . 353 GLU CA 1 1
10 80840 1 1 364 GLU CB C 8.072 -4.199 24.669 1.00 . A A . 353 GLU CB 1 1
10 80841 1 1 364 GLU CD C 7.790 -4.542 27.220 1.00 . A A . 353 GLU CD 1 1
10 80842 1 1 364 GLU CG C 8.224 -5.158 25.869 1.00 . A A . 353 GLU CG 1 1
10 80843 1 1 364 GLU H H 7.970 -2.328 22.933 1.00 . A A . 353 GLU H 1 1
10 80844 1 1 364 GLU HA H 8.660 -2.384 25.679 1.00 . A A . 353 GLU HA 1 1
10 80845 1 1 364 GLU HB2 H 7.028 -3.938 24.583 1.00 . A A . 353 GLU HB2 1 1
10 80846 1 1 364 GLU HB3 H 8.362 -4.734 23.765 1.00 . A A . 353 GLU HB3 1 1
10 80847 1 1 364 GLU HG2 H 7.627 -6.047 25.678 1.00 . A A . 353 GLU HG2 1 1
10 80848 1 1 364 GLU HG3 H 9.264 -5.460 25.938 1.00 . A A . 353 GLU HG3 1 1
10 80849 1 1 364 GLU N N 8.551 -1.988 23.652 1.00 . A A . 353 GLU N 1 1
10 80850 1 1 364 GLU O O 11.053 -3.210 25.777 1.00 . A A . 353 GLU O 1 1
10 80851 1 1 364 GLU OE1 O 8.635 -3.923 27.910 1.00 . A A . 353 GLU OE1 1 1
10 80852 1 1 364 GLU OE2 O 6.604 -4.666 27.595 1.00 . A A . 353 GLU OE2 1 1
10 80853 1 1 365 VAL C C 13.245 -2.431 23.749 1.00 . A A . 354 VAL C 1 1
10 80854 1 1 365 VAL CA C 12.416 -3.677 23.321 1.00 . A A . 354 VAL CA 1 1
10 80855 1 1 365 VAL CB C 12.737 -4.061 21.822 1.00 . A A . 354 VAL CB 1 1
10 80856 1 1 365 VAL CG1 C 14.251 -4.292 21.587 1.00 . A A . 354 VAL CG1 1 1
10 80857 1 1 365 VAL CG2 C 11.920 -5.300 21.379 1.00 . A A . 354 VAL CG2 1 1
10 80858 1 1 365 VAL H H 10.361 -3.494 22.731 1.00 . A A . 354 VAL H 1 1
10 80859 1 1 365 VAL HA H 12.700 -4.518 23.952 1.00 . A A . 354 VAL HA 1 1
10 80860 1 1 365 VAL HB H 12.432 -3.228 21.193 1.00 . A A . 354 VAL HB 1 1
10 80861 1 1 365 VAL HG11 H 14.427 -4.547 20.549 1.00 . A A . 354 VAL HG11 1 1
10 80862 1 1 365 VAL HG12 H 14.605 -5.098 22.217 1.00 . A A . 354 VAL HG12 1 1
10 80863 1 1 365 VAL HG13 H 14.799 -3.387 21.828 1.00 . A A . 354 VAL HG13 1 1
10 80864 1 1 365 VAL HG21 H 12.210 -6.162 21.966 1.00 . A A . 354 VAL HG21 1 1
10 80865 1 1 365 VAL HG22 H 12.098 -5.505 20.330 1.00 . A A . 354 VAL HG22 1 1
10 80866 1 1 365 VAL HG23 H 10.865 -5.112 21.527 1.00 . A A . 354 VAL HG23 1 1
10 80867 1 1 365 VAL N N 10.962 -3.447 23.519 1.00 . A A . 354 VAL N 1 1
10 80868 1 1 365 VAL O O 14.341 -2.567 24.297 1.00 . A A . 354 VAL O 1 1
10 80869 1 1 366 ILE C C 13.409 0.191 25.402 1.00 . A A . 355 ILE C 1 1
10 80870 1 1 366 ILE CA C 13.310 0.060 23.881 1.00 . A A . 355 ILE CA 1 1
10 80871 1 1 366 ILE CB C 12.508 1.281 23.283 1.00 . A A . 355 ILE CB 1 1
10 80872 1 1 366 ILE CD1 C 11.602 2.204 21.044 1.00 . A A . 355 ILE CD1 1 1
10 80873 1 1 366 ILE CG1 C 12.602 1.293 21.728 1.00 . A A . 355 ILE CG1 1 1
10 80874 1 1 366 ILE CG2 C 12.978 2.636 23.874 1.00 . A A . 355 ILE CG2 1 1
10 80875 1 1 366 ILE H H 11.790 -1.207 23.118 1.00 . A A . 355 ILE H 1 1
10 80876 1 1 366 ILE HA H 14.315 0.068 23.456 1.00 . A A . 355 ILE HA 1 1
10 80877 1 1 366 ILE HB H 11.464 1.153 23.561 1.00 . A A . 355 ILE HB 1 1
10 80878 1 1 366 ILE HD11 H 11.752 2.159 19.975 1.00 . A A . 355 ILE HD11 1 1
10 80879 1 1 366 ILE HD12 H 11.739 3.221 21.383 1.00 . A A . 355 ILE HD12 1 1
10 80880 1 1 366 ILE HD13 H 10.598 1.878 21.277 1.00 . A A . 355 ILE HD13 1 1
10 80881 1 1 366 ILE HG12 H 13.591 1.612 21.427 1.00 . A A . 355 ILE HG12 1 1
10 80882 1 1 366 ILE HG13 H 12.434 0.291 21.351 1.00 . A A . 355 ILE HG13 1 1
10 80883 1 1 366 ILE HG21 H 12.410 3.451 23.435 1.00 . A A . 355 ILE HG21 1 1
10 80884 1 1 366 ILE HG22 H 14.027 2.786 23.661 1.00 . A A . 355 ILE HG22 1 1
10 80885 1 1 366 ILE HG23 H 12.830 2.642 24.949 1.00 . A A . 355 ILE HG23 1 1
10 80886 1 1 366 ILE N N 12.678 -1.228 23.523 1.00 . A A . 355 ILE N 1 1
10 80887 1 1 366 ILE O O 14.471 0.505 25.931 1.00 . A A . 355 ILE O 1 1
10 80888 1 1 367 ARG C C 13.213 -1.074 28.164 1.00 . A A . 356 ARG C 1 1
10 80889 1 1 367 ARG CA C 12.240 -0.029 27.560 1.00 . A A . 356 ARG CA 1 1
10 80890 1 1 367 ARG CB C 10.786 -0.245 28.051 1.00 . A A . 356 ARG CB 1 1
10 80891 1 1 367 ARG CD C 9.186 -0.282 30.050 1.00 . A A . 356 ARG CD 1 1
10 80892 1 1 367 ARG CG C 10.641 -0.392 29.580 1.00 . A A . 356 ARG CG 1 1
10 80893 1 1 367 ARG CZ C 6.930 -1.007 29.244 1.00 . A A . 356 ARG CZ 1 1
10 80894 1 1 367 ARG H H 11.446 -0.245 25.587 1.00 . A A . 356 ARG H 1 1
10 80895 1 1 367 ARG HA H 12.561 0.962 27.868 1.00 . A A . 356 ARG HA 1 1
10 80896 1 1 367 ARG HB2 H 10.185 0.602 27.731 1.00 . A A . 356 ARG HB2 1 1
10 80897 1 1 367 ARG HB3 H 10.388 -1.141 27.583 1.00 . A A . 356 ARG HB3 1 1
10 80898 1 1 367 ARG HD2 H 9.144 -0.531 31.105 1.00 . A A . 356 ARG HD2 1 1
10 80899 1 1 367 ARG HD3 H 8.856 0.747 29.921 1.00 . A A . 356 ARG HD3 1 1
10 80900 1 1 367 ARG HE H 8.667 -1.952 28.858 1.00 . A A . 356 ARG HE 1 1
10 80901 1 1 367 ARG HG2 H 11.027 -1.360 29.875 1.00 . A A . 356 ARG HG2 1 1
10 80902 1 1 367 ARG HG3 H 11.227 0.384 30.064 1.00 . A A . 356 ARG HG3 1 1
10 80903 1 1 367 ARG HH11 H 6.870 0.694 30.382 1.00 . A A . 356 ARG HH11 1 1
10 80904 1 1 367 ARG HH12 H 5.331 0.138 29.789 1.00 . A A . 356 ARG HH12 1 1
10 80905 1 1 367 ARG HH21 H 6.641 -2.677 28.123 1.00 . A A . 356 ARG HH21 1 1
10 80906 1 1 367 ARG HH22 H 5.200 -1.772 28.510 1.00 . A A . 356 ARG HH22 1 1
10 80907 1 1 367 ARG N N 12.283 -0.057 26.090 1.00 . A A . 356 ARG N 1 1
10 80908 1 1 367 ARG NE N 8.264 -1.174 29.319 1.00 . A A . 356 ARG NE 1 1
10 80909 1 1 367 ARG NH1 N 6.329 0.026 29.851 1.00 . A A . 356 ARG NH1 1 1
10 80910 1 1 367 ARG NH2 N 6.199 -1.885 28.574 1.00 . A A . 356 ARG NH2 1 1
10 80911 1 1 367 ARG O O 14.117 -0.713 28.929 1.00 . A A . 356 ARG O 1 1
10 80912 1 1 368 THR C C 15.334 -3.347 28.072 1.00 . A A . 357 THR C 1 1
10 80913 1 1 368 THR CA C 13.808 -3.500 28.283 1.00 . A A . 357 THR CA 1 1
10 80914 1 1 368 THR CB C 13.295 -4.835 27.627 1.00 . A A . 357 THR CB 1 1
10 80915 1 1 368 THR CG2 C 14.016 -6.088 28.167 1.00 . A A . 357 THR CG2 1 1
10 80916 1 1 368 THR H H 12.430 -2.507 27.013 1.00 . A A . 357 THR H 1 1
10 80917 1 1 368 THR HA H 13.606 -3.550 29.351 1.00 . A A . 357 THR HA 1 1
10 80918 1 1 368 THR HB H 13.457 -4.774 26.549 1.00 . A A . 357 THR HB 1 1
10 80919 1 1 368 THR HG1 H 11.432 -4.153 27.617 1.00 . A A . 357 THR HG1 1 1
10 80920 1 1 368 THR HG21 H 13.608 -6.975 27.697 1.00 . A A . 357 THR HG21 1 1
10 80921 1 1 368 THR HG22 H 13.879 -6.159 29.237 1.00 . A A . 357 THR HG22 1 1
10 80922 1 1 368 THR HG23 H 15.075 -6.023 27.948 1.00 . A A . 357 THR HG23 1 1
10 80923 1 1 368 THR N N 13.060 -2.342 27.738 1.00 . A A . 357 THR N 1 1
10 80924 1 1 368 THR O O 16.129 -3.591 28.989 1.00 . A A . 357 THR O 1 1
10 80925 1 1 368 THR OG1 O 11.877 -4.971 27.862 1.00 . A A . 357 THR OG1 1 1
10 80926 1 1 369 ASN C C 17.610 -1.256 26.781 1.00 . A A . 358 ASN C 1 1
10 80927 1 1 369 ASN CA C 17.154 -2.712 26.498 1.00 . A A . 358 ASN CA 1 1
10 80928 1 1 369 ASN CB C 17.404 -3.078 25.001 1.00 . A A . 358 ASN CB 1 1
10 80929 1 1 369 ASN CG C 17.042 -4.522 24.613 1.00 . A A . 358 ASN CG 1 1
10 80930 1 1 369 ASN H H 15.045 -2.729 26.188 1.00 . A A . 358 ASN H 1 1
10 80931 1 1 369 ASN HA H 17.754 -3.377 27.114 1.00 . A A . 358 ASN HA 1 1
10 80932 1 1 369 ASN HB2 H 16.819 -2.415 24.372 1.00 . A A . 358 ASN HB2 1 1
10 80933 1 1 369 ASN HB3 H 18.454 -2.919 24.780 1.00 . A A . 358 ASN HB3 1 1
10 80934 1 1 369 ASN HD21 H 18.524 -4.575 23.293 1.00 . A A . 358 ASN HD21 1 1
10 80935 1 1 369 ASN HD22 H 17.573 -6.008 23.408 1.00 . A A . 358 ASN HD22 1 1
10 80936 1 1 369 ASN N N 15.729 -2.913 26.861 1.00 . A A . 358 ASN N 1 1
10 80937 1 1 369 ASN ND2 N 17.788 -5.095 23.677 1.00 . A A . 358 ASN ND2 1 1
10 80938 1 1 369 ASN O O 18.692 -0.861 26.330 1.00 . A A . 358 ASN O 1 1
10 80939 1 1 369 ASN OD1 O 16.111 -5.125 25.149 1.00 . A A . 358 ASN OD1 1 1
10 80940 1 1 370 GLU C C 17.478 1.872 26.816 1.00 . A A . 359 GLU C 1 1
10 80941 1 1 370 GLU CA C 17.009 0.940 27.962 1.00 . A A . 359 GLU CA 1 1
10 80942 1 1 370 GLU CB C 17.932 1.032 29.227 1.00 . A A . 359 GLU CB 1 1
10 80943 1 1 370 GLU CD C 20.217 0.732 30.348 1.00 . A A . 359 GLU CD 1 1
10 80944 1 1 370 GLU CG C 19.409 0.626 29.044 1.00 . A A . 359 GLU CG 1 1
10 80945 1 1 370 GLU H H 15.922 -0.891 27.838 1.00 . A A . 359 GLU H 1 1
10 80946 1 1 370 GLU HA H 16.030 1.305 28.256 1.00 . A A . 359 GLU HA 1 1
10 80947 1 1 370 GLU HB2 H 17.915 2.056 29.595 1.00 . A A . 359 GLU HB2 1 1
10 80948 1 1 370 GLU HB3 H 17.506 0.399 29.997 1.00 . A A . 359 GLU HB3 1 1
10 80949 1 1 370 GLU HG2 H 19.452 -0.400 28.683 1.00 . A A . 359 GLU HG2 1 1
10 80950 1 1 370 GLU HG3 H 19.853 1.273 28.295 1.00 . A A . 359 GLU HG3 1 1
10 80951 1 1 370 GLU N N 16.770 -0.482 27.540 1.00 . A A . 359 GLU N 1 1
10 80952 1 1 370 GLU O O 18.154 2.885 27.053 1.00 . A A . 359 GLU O 1 1
10 80953 1 1 370 GLU OE1 O 20.106 -0.175 31.201 1.00 . A A . 359 GLU OE1 1 1
10 80954 1 1 370 GLU OE2 O 20.959 1.723 30.534 1.00 . A A . 359 GLU OE2 1 1
10 80955 1 1 371 LEU C C 16.827 3.726 24.329 1.00 . A A . 360 LEU C 1 1
10 80956 1 1 371 LEU CA C 17.373 2.276 24.363 1.00 . A A . 360 LEU CA 1 1
10 80957 1 1 371 LEU CB C 16.833 1.503 23.129 1.00 . A A . 360 LEU CB 1 1
10 80958 1 1 371 LEU CD1 C 16.569 -0.648 21.780 1.00 . A A . 360 LEU CD1 1 1
10 80959 1 1 371 LEU CD2 C 18.840 -0.074 22.795 1.00 . A A . 360 LEU CD2 1 1
10 80960 1 1 371 LEU CG C 17.303 0.026 22.960 1.00 . A A . 360 LEU CG 1 1
10 80961 1 1 371 LEU H H 16.407 0.793 25.527 1.00 . A A . 360 LEU H 1 1
10 80962 1 1 371 LEU HA H 18.460 2.311 24.301 1.00 . A A . 360 LEU HA 1 1
10 80963 1 1 371 LEU HB2 H 15.744 1.505 23.186 1.00 . A A . 360 LEU HB2 1 1
10 80964 1 1 371 LEU HB3 H 17.116 2.049 22.234 1.00 . A A . 360 LEU HB3 1 1
10 80965 1 1 371 LEU HD11 H 16.870 -1.683 21.713 1.00 . A A . 360 LEU HD11 1 1
10 80966 1 1 371 LEU HD12 H 16.812 -0.144 20.852 1.00 . A A . 360 LEU HD12 1 1
10 80967 1 1 371 LEU HD13 H 15.499 -0.599 21.943 1.00 . A A . 360 LEU HD13 1 1
10 80968 1 1 371 LEU HD21 H 19.327 0.355 23.661 1.00 . A A . 360 LEU HD21 1 1
10 80969 1 1 371 LEU HD22 H 19.154 0.457 21.907 1.00 . A A . 360 LEU HD22 1 1
10 80970 1 1 371 LEU HD23 H 19.129 -1.114 22.711 1.00 . A A . 360 LEU HD23 1 1
10 80971 1 1 371 LEU HG H 17.035 -0.524 23.855 1.00 . A A . 360 LEU HG 1 1
10 80972 1 1 371 LEU N N 17.018 1.556 25.596 1.00 . A A . 360 LEU N 1 1
10 80973 1 1 371 LEU O O 15.861 4.084 25.013 1.00 . A A . 360 LEU O 1 1
10 80974 1 1 372 LYS C C 17.572 6.160 21.693 1.00 . A A . 361 LYS C 1 1
10 80975 1 1 372 LYS CA C 17.067 5.891 23.120 1.00 . A A . 361 LYS CA 1 1
10 80976 1 1 372 LYS CB C 17.577 6.959 24.154 1.00 . A A . 361 LYS CB 1 1
10 80977 1 1 372 LYS CD C 20.140 6.935 23.641 1.00 . A A . 361 LYS CD 1 1
10 80978 1 1 372 LYS CE C 21.538 6.674 24.219 1.00 . A A . 361 LYS CE 1 1
10 80979 1 1 372 LYS CG C 19.021 6.766 24.694 1.00 . A A . 361 LYS CG 1 1
10 80980 1 1 372 LYS H H 18.309 4.188 23.094 1.00 . A A . 361 LYS H 1 1
10 80981 1 1 372 LYS HA H 15.979 5.910 23.093 1.00 . A A . 361 LYS HA 1 1
10 80982 1 1 372 LYS HB2 H 17.517 7.944 23.701 1.00 . A A . 361 LYS HB2 1 1
10 80983 1 1 372 LYS HB3 H 16.899 6.946 25.007 1.00 . A A . 361 LYS HB3 1 1
10 80984 1 1 372 LYS HD2 H 19.968 6.237 22.830 1.00 . A A . 361 LYS HD2 1 1
10 80985 1 1 372 LYS HD3 H 20.107 7.946 23.247 1.00 . A A . 361 LYS HD3 1 1
10 80986 1 1 372 LYS HE2 H 21.733 7.379 25.022 1.00 . A A . 361 LYS HE2 1 1
10 80987 1 1 372 LYS HE3 H 21.577 5.665 24.616 1.00 . A A . 361 LYS HE3 1 1
10 80988 1 1 372 LYS HG2 H 19.189 7.487 25.488 1.00 . A A . 361 LYS HG2 1 1
10 80989 1 1 372 LYS HG3 H 19.089 5.767 25.119 1.00 . A A . 361 LYS HG3 1 1
10 80990 1 1 372 LYS HZ1 H 22.441 6.141 22.418 1.00 . A A . 361 LYS HZ1 1 1
10 80991 1 1 372 LYS HZ2 H 23.531 6.646 23.604 1.00 . A A . 361 LYS HZ2 1 1
10 80992 1 1 372 LYS HZ3 H 22.583 7.782 22.794 1.00 . A A . 361 LYS HZ3 1 1
10 80993 1 1 372 LYS N N 17.484 4.529 23.496 1.00 . A A . 361 LYS N 1 1
10 80994 1 1 372 LYS NZ N 22.597 6.820 23.189 1.00 . A A . 361 LYS NZ 1 1
10 80995 1 1 372 LYS O O 18.385 5.383 21.183 1.00 . A A . 361 LYS O 1 1
10 80996 1 1 373 ALA C C 19.041 8.054 19.787 1.00 . A A . 362 ALA C 1 1
10 80997 1 1 373 ALA CA C 17.559 7.637 19.712 1.00 . A A . 362 ALA CA 1 1
10 80998 1 1 373 ALA CB C 16.680 8.755 19.141 1.00 . A A . 362 ALA CB 1 1
10 80999 1 1 373 ALA H H 16.397 7.765 21.486 1.00 . A A . 362 ALA H 1 1
10 81000 1 1 373 ALA HA H 17.470 6.773 19.052 1.00 . A A . 362 ALA HA 1 1
10 81001 1 1 373 ALA HB1 H 16.744 9.626 19.777 1.00 . A A . 362 ALA HB1 1 1
10 81002 1 1 373 ALA HB2 H 15.651 8.419 19.100 1.00 . A A . 362 ALA HB2 1 1
10 81003 1 1 373 ALA HB3 H 17.008 9.014 18.139 1.00 . A A . 362 ALA HB3 1 1
10 81004 1 1 373 ALA N N 17.087 7.233 21.052 1.00 . A A . 362 ALA N 1 1
10 81005 1 1 373 ALA O O 19.363 9.217 20.084 1.00 . A A . 362 ALA O 1 1
10 81006 1 1 374 ASP C C 21.913 8.186 18.647 1.00 . A A . 363 ASP C 1 1
10 81007 1 1 374 ASP CA C 21.377 7.210 19.703 1.00 . A A . 363 ASP CA 1 1
10 81008 1 1 374 ASP CB C 22.071 5.834 19.570 1.00 . A A . 363 ASP CB 1 1
10 81009 1 1 374 ASP CG C 23.590 5.894 19.805 1.00 . A A . 363 ASP CG 1 1
10 81010 1 1 374 ASP H H 19.577 6.184 19.281 1.00 . A A . 363 ASP H 1 1
10 81011 1 1 374 ASP HA H 21.579 7.606 20.696 1.00 . A A . 363 ASP HA 1 1
10 81012 1 1 374 ASP HB2 H 21.636 5.152 20.296 1.00 . A A . 363 ASP HB2 1 1
10 81013 1 1 374 ASP HB3 H 21.883 5.438 18.575 1.00 . A A . 363 ASP HB3 1 1
10 81014 1 1 374 ASP N N 19.924 7.060 19.565 1.00 . A A . 363 ASP N 1 1
10 81015 1 1 374 ASP O O 21.615 8.024 17.457 1.00 . A A . 363 ASP O 1 1
10 81016 1 1 374 ASP OD1 O 24.344 6.141 18.841 1.00 . A A . 363 ASP OD1 1 1
10 81017 1 1 374 ASP OD2 O 24.031 5.706 20.965 1.00 . A A . 363 ASP OD2 1 1
10 81018 1 1 375 GLU C C 23.923 9.755 16.992 1.00 . A A . 364 GLU C 1 1
10 81019 1 1 375 GLU CA C 23.263 10.259 18.285 1.00 . A A . 364 GLU CA 1 1
10 81020 1 1 375 GLU CB C 24.291 11.099 19.096 1.00 . A A . 364 GLU CB 1 1
10 81021 1 1 375 GLU CD C 22.498 12.600 20.179 1.00 . A A . 364 GLU CD 1 1
10 81022 1 1 375 GLU CG C 23.748 11.723 20.396 1.00 . A A . 364 GLU CG 1 1
10 81023 1 1 375 GLU H H 22.987 9.120 20.054 1.00 . A A . 364 GLU H 1 1
10 81024 1 1 375 GLU HA H 22.425 10.892 18.027 1.00 . A A . 364 GLU HA 1 1
10 81025 1 1 375 GLU HB2 H 25.137 10.467 19.353 1.00 . A A . 364 GLU HB2 1 1
10 81026 1 1 375 GLU HB3 H 24.655 11.907 18.466 1.00 . A A . 364 GLU HB3 1 1
10 81027 1 1 375 GLU HG2 H 23.509 10.921 21.087 1.00 . A A . 364 GLU HG2 1 1
10 81028 1 1 375 GLU HG3 H 24.528 12.336 20.838 1.00 . A A . 364 GLU HG3 1 1
10 81029 1 1 375 GLU N N 22.733 9.151 19.108 1.00 . A A . 364 GLU N 1 1
10 81030 1 1 375 GLU O O 23.699 10.310 15.919 1.00 . A A . 364 GLU O 1 1
10 81031 1 1 375 GLU OE1 O 22.624 13.708 19.616 1.00 . A A . 364 GLU OE1 1 1
10 81032 1 1 375 GLU OE2 O 21.382 12.190 20.577 1.00 . A A . 364 GLU OE2 1 1
10 81033 1 1 376 GLU C C 24.623 7.267 15.068 1.00 . A A . 365 GLU C 1 1
10 81034 1 1 376 GLU CA C 25.486 8.104 16.025 1.00 . A A . 365 GLU CA 1 1
10 81035 1 1 376 GLU CB C 26.638 7.257 16.610 1.00 . A A . 365 GLU CB 1 1
10 81036 1 1 376 GLU CD C 28.251 9.206 17.167 1.00 . A A . 365 GLU CD 1 1
10 81037 1 1 376 GLU CG C 27.485 7.972 17.688 1.00 . A A . 365 GLU CG 1 1
10 81038 1 1 376 GLU H H 24.719 8.217 17.996 1.00 . A A . 365 GLU H 1 1
10 81039 1 1 376 GLU HA H 25.919 8.934 15.468 1.00 . A A . 365 GLU HA 1 1
10 81040 1 1 376 GLU HB2 H 26.219 6.359 17.056 1.00 . A A . 365 GLU HB2 1 1
10 81041 1 1 376 GLU HB3 H 27.302 6.960 15.805 1.00 . A A . 365 GLU HB3 1 1
10 81042 1 1 376 GLU HG2 H 26.823 8.284 18.488 1.00 . A A . 365 GLU HG2 1 1
10 81043 1 1 376 GLU HG3 H 28.199 7.261 18.094 1.00 . A A . 365 GLU HG3 1 1
10 81044 1 1 376 GLU N N 24.689 8.666 17.121 1.00 . A A . 365 GLU N 1 1
10 81045 1 1 376 GLU O O 25.027 7.029 13.924 1.00 . A A . 365 GLU O 1 1
10 81046 1 1 376 GLU OE1 O 27.659 10.310 17.084 1.00 . A A . 365 GLU OE1 1 1
10 81047 1 1 376 GLU OE2 O 29.454 9.077 16.843 1.00 . A A . 365 GLU OE2 1 1
10 81048 1 1 377 ARG C C 21.600 6.999 13.879 1.00 . A A . 366 ARG C 1 1
10 81049 1 1 377 ARG CA C 22.502 6.043 14.687 1.00 . A A . 366 ARG CA 1 1
10 81050 1 1 377 ARG CB C 21.653 5.035 15.522 1.00 . A A . 366 ARG CB 1 1
10 81051 1 1 377 ARG CD C 21.714 3.234 13.678 1.00 . A A . 366 ARG CD 1 1
10 81052 1 1 377 ARG CG C 20.824 4.048 14.654 1.00 . A A . 366 ARG CG 1 1
10 81053 1 1 377 ARG CZ C 21.046 2.535 11.360 1.00 . A A . 366 ARG CZ 1 1
10 81054 1 1 377 ARG H H 23.172 7.025 16.469 1.00 . A A . 366 ARG H 1 1
10 81055 1 1 377 ARG HA H 23.112 5.473 13.980 1.00 . A A . 366 ARG HA 1 1
10 81056 1 1 377 ARG HB2 H 22.321 4.455 16.151 1.00 . A A . 366 ARG HB2 1 1
10 81057 1 1 377 ARG HB3 H 20.972 5.590 16.162 1.00 . A A . 366 ARG HB3 1 1
10 81058 1 1 377 ARG HD2 H 22.374 3.912 13.148 1.00 . A A . 366 ARG HD2 1 1
10 81059 1 1 377 ARG HD3 H 22.314 2.537 14.252 1.00 . A A . 366 ARG HD3 1 1
10 81060 1 1 377 ARG HE H 20.252 1.855 13.071 1.00 . A A . 366 ARG HE 1 1
10 81061 1 1 377 ARG HG2 H 20.296 3.359 15.305 1.00 . A A . 366 ARG HG2 1 1
10 81062 1 1 377 ARG HG3 H 20.096 4.613 14.077 1.00 . A A . 366 ARG HG3 1 1
10 81063 1 1 377 ARG HH11 H 22.538 3.913 11.350 1.00 . A A . 366 ARG HH11 1 1
10 81064 1 1 377 ARG HH12 H 22.027 3.380 9.782 1.00 . A A . 366 ARG HH12 1 1
10 81065 1 1 377 ARG HH21 H 19.600 1.161 11.020 1.00 . A A . 366 ARG HH21 1 1
10 81066 1 1 377 ARG HH22 H 20.352 1.811 9.599 1.00 . A A . 366 ARG HH22 1 1
10 81067 1 1 377 ARG N N 23.432 6.819 15.533 1.00 . A A . 366 ARG N 1 1
10 81068 1 1 377 ARG NE N 20.921 2.471 12.701 1.00 . A A . 366 ARG NE 1 1
10 81069 1 1 377 ARG NH1 N 21.942 3.344 10.787 1.00 . A A . 366 ARG NH1 1 1
10 81070 1 1 377 ARG NH2 N 20.271 1.774 10.600 1.00 . A A . 366 ARG NH2 1 1
10 81071 1 1 377 ARG O O 21.253 6.702 12.728 1.00 . A A . 366 ARG O 1 1
10 81072 1 1 378 VAL C C 21.519 9.771 12.684 1.00 . A A . 367 VAL C 1 1
10 81073 1 1 378 VAL CA C 20.573 9.267 13.799 1.00 . A A . 367 VAL CA 1 1
10 81074 1 1 378 VAL CB C 20.202 10.453 14.777 1.00 . A A . 367 VAL CB 1 1
10 81075 1 1 378 VAL CG1 C 19.465 11.597 14.033 1.00 . A A . 367 VAL CG1 1 1
10 81076 1 1 378 VAL CG2 C 19.369 9.956 15.987 1.00 . A A . 367 VAL CG2 1 1
10 81077 1 1 378 VAL H H 21.420 8.238 15.454 1.00 . A A . 367 VAL H 1 1
10 81078 1 1 378 VAL HA H 19.655 8.885 13.346 1.00 . A A . 367 VAL HA 1 1
10 81079 1 1 378 VAL HB H 21.132 10.861 15.167 1.00 . A A . 367 VAL HB 1 1
10 81080 1 1 378 VAL HG11 H 20.092 11.979 13.238 1.00 . A A . 367 VAL HG11 1 1
10 81081 1 1 378 VAL HG12 H 19.242 12.402 14.723 1.00 . A A . 367 VAL HG12 1 1
10 81082 1 1 378 VAL HG13 H 18.539 11.225 13.610 1.00 . A A . 367 VAL HG13 1 1
10 81083 1 1 378 VAL HG21 H 18.430 9.541 15.642 1.00 . A A . 367 VAL HG21 1 1
10 81084 1 1 378 VAL HG22 H 19.170 10.781 16.662 1.00 . A A . 367 VAL HG22 1 1
10 81085 1 1 378 VAL HG23 H 19.918 9.190 16.520 1.00 . A A . 367 VAL HG23 1 1
10 81086 1 1 378 VAL N N 21.237 8.148 14.499 1.00 . A A . 367 VAL N 1 1
10 81087 1 1 378 VAL O O 21.132 9.819 11.520 1.00 . A A . 367 VAL O 1 1
10 81088 1 1 379 LYS C C 24.051 9.377 11.045 1.00 . A A . 368 LYS C 1 1
10 81089 1 1 379 LYS CA C 23.899 10.422 12.166 1.00 . A A . 368 LYS CA 1 1
10 81090 1 1 379 LYS CB C 25.228 10.513 12.980 1.00 . A A . 368 LYS CB 1 1
10 81091 1 1 379 LYS CD C 26.109 12.935 12.798 1.00 . A A . 368 LYS CD 1 1
10 81092 1 1 379 LYS CE C 27.516 12.508 12.323 1.00 . A A . 368 LYS CE 1 1
10 81093 1 1 379 LYS CG C 25.466 11.860 13.708 1.00 . A A . 368 LYS CG 1 1
10 81094 1 1 379 LYS H H 22.965 10.074 14.047 1.00 . A A . 368 LYS H 1 1
10 81095 1 1 379 LYS HA H 23.677 11.389 11.728 1.00 . A A . 368 LYS HA 1 1
10 81096 1 1 379 LYS HB2 H 25.223 9.724 13.727 1.00 . A A . 368 LYS HB2 1 1
10 81097 1 1 379 LYS HB3 H 26.067 10.331 12.314 1.00 . A A . 368 LYS HB3 1 1
10 81098 1 1 379 LYS HD2 H 25.476 13.102 11.933 1.00 . A A . 368 LYS HD2 1 1
10 81099 1 1 379 LYS HD3 H 26.196 13.859 13.359 1.00 . A A . 368 LYS HD3 1 1
10 81100 1 1 379 LYS HE2 H 28.145 12.330 13.188 1.00 . A A . 368 LYS HE2 1 1
10 81101 1 1 379 LYS HE3 H 27.430 11.587 11.756 1.00 . A A . 368 LYS HE3 1 1
10 81102 1 1 379 LYS HG2 H 24.516 12.232 14.072 1.00 . A A . 368 LYS HG2 1 1
10 81103 1 1 379 LYS HG3 H 26.118 11.689 14.556 1.00 . A A . 368 LYS HG3 1 1
10 81104 1 1 379 LYS HZ1 H 28.281 14.420 11.994 1.00 . A A . 368 LYS HZ1 1 1
10 81105 1 1 379 LYS HZ2 H 27.594 13.708 10.620 1.00 . A A . 368 LYS HZ2 1 1
10 81106 1 1 379 LYS HZ3 H 29.109 13.197 11.166 1.00 . A A . 368 LYS HZ3 1 1
10 81107 1 1 379 LYS N N 22.781 10.074 13.084 1.00 . A A . 368 LYS N 1 1
10 81108 1 1 379 LYS NZ N 28.168 13.530 11.468 1.00 . A A . 368 LYS NZ 1 1
10 81109 1 1 379 LYS O O 24.220 9.738 9.868 1.00 . A A . 368 LYS O 1 1
10 81110 1 1 380 GLY C C 23.019 7.084 9.424 1.00 . A A . 369 GLY C 1 1
10 81111 1 1 380 GLY CA C 24.033 6.952 10.547 1.00 . A A . 369 GLY CA 1 1
10 81112 1 1 380 GLY H H 23.938 7.914 12.422 1.00 . A A . 369 GLY H 1 1
10 81113 1 1 380 GLY HA2 H 25.033 6.862 10.134 1.00 . A A . 369 GLY HA2 1 1
10 81114 1 1 380 GLY HA3 H 23.814 6.054 11.110 1.00 . A A . 369 GLY HA3 1 1
10 81115 1 1 380 GLY N N 23.994 8.088 11.459 1.00 . A A . 369 GLY N 1 1
10 81116 1 1 380 GLY O O 23.405 7.235 8.269 1.00 . A A . 369 GLY O 1 1
10 81117 1 1 381 LEU C C 20.752 8.446 7.921 1.00 . A A . 370 LEU C 1 1
10 81118 1 1 381 LEU CA C 20.601 7.234 8.845 1.00 . A A . 370 LEU CA 1 1
10 81119 1 1 381 LEU CB C 19.240 7.326 9.575 1.00 . A A . 370 LEU CB 1 1
10 81120 1 1 381 LEU CD1 C 17.406 6.293 10.977 1.00 . A A . 370 LEU CD1 1 1
10 81121 1 1 381 LEU CD2 C 18.858 4.794 9.520 1.00 . A A . 370 LEU CD2 1 1
10 81122 1 1 381 LEU CG C 18.805 6.073 10.383 1.00 . A A . 370 LEU CG 1 1
10 81123 1 1 381 LEU H H 21.516 7.115 10.757 1.00 . A A . 370 LEU H 1 1
10 81124 1 1 381 LEU HA H 20.614 6.331 8.242 1.00 . A A . 370 LEU HA 1 1
10 81125 1 1 381 LEU HB2 H 19.279 8.173 10.257 1.00 . A A . 370 LEU HB2 1 1
10 81126 1 1 381 LEU HB3 H 18.468 7.531 8.835 1.00 . A A . 370 LEU HB3 1 1
10 81127 1 1 381 LEU HD11 H 17.112 5.426 11.552 1.00 . A A . 370 LEU HD11 1 1
10 81128 1 1 381 LEU HD12 H 16.686 6.457 10.182 1.00 . A A . 370 LEU HD12 1 1
10 81129 1 1 381 LEU HD13 H 17.425 7.161 11.625 1.00 . A A . 370 LEU HD13 1 1
10 81130 1 1 381 LEU HD21 H 18.213 4.898 8.657 1.00 . A A . 370 LEU HD21 1 1
10 81131 1 1 381 LEU HD22 H 18.535 3.944 10.109 1.00 . A A . 370 LEU HD22 1 1
10 81132 1 1 381 LEU HD23 H 19.874 4.623 9.190 1.00 . A A . 370 LEU HD23 1 1
10 81133 1 1 381 LEU HG H 19.492 5.938 11.214 1.00 . A A . 370 LEU HG 1 1
10 81134 1 1 381 LEU N N 21.722 7.134 9.801 1.00 . A A . 370 LEU N 1 1
10 81135 1 1 381 LEU O O 20.699 8.297 6.707 1.00 . A A . 370 LEU O 1 1
10 81136 1 1 382 ILE C C 22.117 10.829 6.681 1.00 . A A . 371 ILE C 1 1
10 81137 1 1 382 ILE CA C 21.089 10.920 7.822 1.00 . A A . 371 ILE CA 1 1
10 81138 1 1 382 ILE CB C 21.487 12.094 8.811 1.00 . A A . 371 ILE CB 1 1
10 81139 1 1 382 ILE CD1 C 19.036 12.780 9.251 1.00 . A A . 371 ILE CD1 1 1
10 81140 1 1 382 ILE CG1 C 20.361 12.356 9.854 1.00 . A A . 371 ILE CG1 1 1
10 81141 1 1 382 ILE CG2 C 21.826 13.404 8.055 1.00 . A A . 371 ILE CG2 1 1
10 81142 1 1 382 ILE H H 21.020 9.631 9.512 1.00 . A A . 371 ILE H 1 1
10 81143 1 1 382 ILE HA H 20.114 11.154 7.396 1.00 . A A . 371 ILE HA 1 1
10 81144 1 1 382 ILE HB H 22.382 11.783 9.345 1.00 . A A . 371 ILE HB 1 1
10 81145 1 1 382 ILE HD11 H 19.168 13.674 8.651 1.00 . A A . 371 ILE HD11 1 1
10 81146 1 1 382 ILE HD12 H 18.336 12.987 10.045 1.00 . A A . 371 ILE HD12 1 1
10 81147 1 1 382 ILE HD13 H 18.645 11.986 8.630 1.00 . A A . 371 ILE HD13 1 1
10 81148 1 1 382 ILE HG12 H 20.183 11.453 10.420 1.00 . A A . 371 ILE HG12 1 1
10 81149 1 1 382 ILE HG13 H 20.677 13.137 10.538 1.00 . A A . 371 ILE HG13 1 1
10 81150 1 1 382 ILE HG21 H 22.671 13.240 7.396 1.00 . A A . 371 ILE HG21 1 1
10 81151 1 1 382 ILE HG22 H 22.079 14.183 8.762 1.00 . A A . 371 ILE HG22 1 1
10 81152 1 1 382 ILE HG23 H 20.974 13.720 7.467 1.00 . A A . 371 ILE HG23 1 1
10 81153 1 1 382 ILE N N 20.959 9.631 8.536 1.00 . A A . 371 ILE N 1 1
10 81154 1 1 382 ILE O O 21.769 11.027 5.517 1.00 . A A . 371 ILE O 1 1
10 81155 1 1 383 GLU C C 24.437 9.355 5.059 1.00 . A A . 372 GLU C 1 1
10 81156 1 1 383 GLU CA C 24.492 10.507 6.092 1.00 . A A . 372 GLU CA 1 1
10 81157 1 1 383 GLU CB C 25.822 10.524 6.883 1.00 . A A . 372 GLU CB 1 1
10 81158 1 1 383 GLU CD C 27.251 11.755 8.644 1.00 . A A . 372 GLU CD 1 1
10 81159 1 1 383 GLU CG C 25.931 11.718 7.863 1.00 . A A . 372 GLU CG 1 1
10 81160 1 1 383 GLU H H 23.516 10.124 7.948 1.00 . A A . 372 GLU H 1 1
10 81161 1 1 383 GLU HA H 24.415 11.453 5.548 1.00 . A A . 372 GLU HA 1 1
10 81162 1 1 383 GLU HB2 H 25.910 9.600 7.452 1.00 . A A . 372 GLU HB2 1 1
10 81163 1 1 383 GLU HB3 H 26.647 10.580 6.182 1.00 . A A . 372 GLU HB3 1 1
10 81164 1 1 383 GLU HG2 H 25.823 12.644 7.299 1.00 . A A . 372 GLU HG2 1 1
10 81165 1 1 383 GLU HG3 H 25.114 11.651 8.574 1.00 . A A . 372 GLU HG3 1 1
10 81166 1 1 383 GLU N N 23.358 10.455 7.029 1.00 . A A . 372 GLU N 1 1
10 81167 1 1 383 GLU O O 24.766 9.573 3.891 1.00 . A A . 372 GLU O 1 1
10 81168 1 1 383 GLU OE1 O 27.506 10.834 9.448 1.00 . A A . 372 GLU OE1 1 1
10 81169 1 1 383 GLU OE2 O 28.054 12.695 8.455 1.00 . A A . 372 GLU OE2 1 1
10 81170 1 1 384 GLU C C 22.768 7.319 3.472 1.00 . A A . 373 GLU C 1 1
10 81171 1 1 384 GLU CA C 23.797 6.980 4.575 1.00 . A A . 373 GLU CA 1 1
10 81172 1 1 384 GLU CB C 23.308 5.720 5.358 1.00 . A A . 373 GLU CB 1 1
10 81173 1 1 384 GLU CD C 23.754 3.868 7.066 1.00 . A A . 373 GLU CD 1 1
10 81174 1 1 384 GLU CG C 24.334 5.090 6.320 1.00 . A A . 373 GLU CG 1 1
10 81175 1 1 384 GLU H H 23.761 8.044 6.439 1.00 . A A . 373 GLU H 1 1
10 81176 1 1 384 GLU HA H 24.754 6.758 4.113 1.00 . A A . 373 GLU HA 1 1
10 81177 1 1 384 GLU HB2 H 22.434 5.995 5.939 1.00 . A A . 373 GLU HB2 1 1
10 81178 1 1 384 GLU HB3 H 23.013 4.956 4.643 1.00 . A A . 373 GLU HB3 1 1
10 81179 1 1 384 GLU HG2 H 25.208 4.778 5.753 1.00 . A A . 373 GLU HG2 1 1
10 81180 1 1 384 GLU HG3 H 24.639 5.837 7.043 1.00 . A A . 373 GLU HG3 1 1
10 81181 1 1 384 GLU N N 23.983 8.148 5.485 1.00 . A A . 373 GLU N 1 1
10 81182 1 1 384 GLU O O 23.033 7.157 2.275 1.00 . A A . 373 GLU O 1 1
10 81183 1 1 384 GLU OE1 O 23.634 2.794 6.435 1.00 . A A . 373 GLU OE1 1 1
10 81184 1 1 384 GLU OE2 O 23.397 3.977 8.265 1.00 . A A . 373 GLU OE2 1 1
10 81185 1 1 385 MET C C 20.725 9.313 2.157 1.00 . A A . 374 MET C 1 1
10 81186 1 1 385 MET CA C 20.434 8.139 3.107 1.00 . A A . 374 MET CA 1 1
10 81187 1 1 385 MET CB C 19.262 8.484 4.066 1.00 . A A . 374 MET CB 1 1
10 81188 1 1 385 MET CE C 17.419 10.862 5.254 1.00 . A A . 374 MET CE 1 1
10 81189 1 1 385 MET CG C 17.907 8.782 3.429 1.00 . A A . 374 MET CG 1 1
10 81190 1 1 385 MET H H 21.552 8.001 4.897 1.00 . A A . 374 MET H 1 1
10 81191 1 1 385 MET HA H 20.174 7.261 2.525 1.00 . A A . 374 MET HA 1 1
10 81192 1 1 385 MET HB2 H 19.124 7.653 4.746 1.00 . A A . 374 MET HB2 1 1
10 81193 1 1 385 MET HB3 H 19.548 9.351 4.657 1.00 . A A . 374 MET HB3 1 1
10 81194 1 1 385 MET HE1 H 17.524 11.553 4.429 1.00 . A A . 374 MET HE1 1 1
10 81195 1 1 385 MET HE2 H 18.393 10.668 5.687 1.00 . A A . 374 MET HE2 1 1
10 81196 1 1 385 MET HE3 H 16.774 11.296 6.002 1.00 . A A . 374 MET HE3 1 1
10 81197 1 1 385 MET HG2 H 18.022 9.564 2.692 1.00 . A A . 374 MET HG2 1 1
10 81198 1 1 385 MET HG3 H 17.534 7.886 2.949 1.00 . A A . 374 MET HG3 1 1
10 81199 1 1 385 MET N N 21.614 7.822 3.933 1.00 . A A . 374 MET N 1 1
10 81200 1 1 385 MET O O 20.391 9.264 0.973 1.00 . A A . 374 MET O 1 1
10 81201 1 1 385 MET SD S 16.697 9.322 4.661 1.00 . A A . 374 MET SD 1 1
10 81202 1 1 386 ALA C C 22.740 11.376 0.890 1.00 . A A . 375 ALA C 1 1
10 81203 1 1 386 ALA CA C 21.669 11.592 1.972 1.00 . A A . 375 ALA CA 1 1
10 81204 1 1 386 ALA CB C 22.091 12.684 2.954 1.00 . A A . 375 ALA CB 1 1
10 81205 1 1 386 ALA H H 21.673 10.280 3.633 1.00 . A A . 375 ALA H 1 1
10 81206 1 1 386 ALA HA H 20.747 11.921 1.492 1.00 . A A . 375 ALA HA 1 1
10 81207 1 1 386 ALA HB1 H 22.204 13.625 2.431 1.00 . A A . 375 ALA HB1 1 1
10 81208 1 1 386 ALA HB2 H 23.032 12.417 3.422 1.00 . A A . 375 ALA HB2 1 1
10 81209 1 1 386 ALA HB3 H 21.335 12.796 3.720 1.00 . A A . 375 ALA HB3 1 1
10 81210 1 1 386 ALA N N 21.377 10.351 2.702 1.00 . A A . 375 ALA N 1 1
10 81211 1 1 386 ALA O O 22.575 11.837 -0.246 1.00 . A A . 375 ALA O 1 1
10 81212 1 1 387 SER C C 24.459 9.349 -0.803 1.00 . A A . 376 SER C 1 1
10 81213 1 1 387 SER CA C 24.923 10.343 0.281 1.00 . A A . 376 SER CA 1 1
10 81214 1 1 387 SER CB C 26.156 9.800 1.029 1.00 . A A . 376 SER CB 1 1
10 81215 1 1 387 SER H H 23.902 10.315 2.162 1.00 . A A . 376 SER H 1 1
10 81216 1 1 387 SER HA H 25.202 11.273 -0.208 1.00 . A A . 376 SER HA 1 1
10 81217 1 1 387 SER HB2 H 25.903 8.872 1.528 1.00 . A A . 376 SER HB2 1 1
10 81218 1 1 387 SER HB3 H 26.965 9.625 0.330 1.00 . A A . 376 SER HB3 1 1
10 81219 1 1 387 SER HG H 26.308 10.446 2.877 1.00 . A A . 376 SER HG 1 1
10 81220 1 1 387 SER N N 23.829 10.652 1.240 1.00 . A A . 376 SER N 1 1
10 81221 1 1 387 SER O O 25.099 9.211 -1.850 1.00 . A A . 376 SER O 1 1
10 81222 1 1 387 SER OG O 26.598 10.734 2.007 1.00 . A A . 376 SER OG 1 1
10 81223 1 1 388 ALA C C 21.896 8.701 -2.546 1.00 . A A . 377 ALA C 1 1
10 81224 1 1 388 ALA CA C 22.640 7.822 -1.513 1.00 . A A . 377 ALA CA 1 1
10 81225 1 1 388 ALA CB C 21.672 6.879 -0.785 1.00 . A A . 377 ALA CB 1 1
10 81226 1 1 388 ALA H H 22.954 8.737 0.369 1.00 . A A . 377 ALA H 1 1
10 81227 1 1 388 ALA HA H 23.383 7.215 -2.031 1.00 . A A . 377 ALA HA 1 1
10 81228 1 1 388 ALA HB1 H 21.167 6.247 -1.500 1.00 . A A . 377 ALA HB1 1 1
10 81229 1 1 388 ALA HB2 H 20.935 7.456 -0.237 1.00 . A A . 377 ALA HB2 1 1
10 81230 1 1 388 ALA HB3 H 22.219 6.256 -0.090 1.00 . A A . 377 ALA HB3 1 1
10 81231 1 1 388 ALA N N 23.334 8.666 -0.531 1.00 . A A . 377 ALA N 1 1
10 81232 1 1 388 ALA O O 21.733 8.311 -3.708 1.00 . A A . 377 ALA O 1 1
10 81233 1 1 389 TYR C C 21.700 11.796 -3.710 1.00 . A A . 378 TYR C 1 1
10 81234 1 1 389 TYR CA C 20.733 10.879 -2.937 1.00 . A A . 378 TYR CA 1 1
10 81235 1 1 389 TYR CB C 19.768 11.713 -2.050 1.00 . A A . 378 TYR CB 1 1
10 81236 1 1 389 TYR CD1 C 17.968 9.895 -2.085 1.00 . A A . 378 TYR CD1 1 1
10 81237 1 1 389 TYR CD2 C 18.186 11.219 -0.111 1.00 . A A . 378 TYR CD2 1 1
10 81238 1 1 389 TYR CE1 C 16.927 9.196 -1.505 1.00 . A A . 378 TYR CE1 1 1
10 81239 1 1 389 TYR CE2 C 17.145 10.526 0.470 1.00 . A A . 378 TYR CE2 1 1
10 81240 1 1 389 TYR CG C 18.624 10.921 -1.401 1.00 . A A . 378 TYR CG 1 1
10 81241 1 1 389 TYR CZ C 16.518 9.515 -0.229 1.00 . A A . 378 TYR CZ 1 1
10 81242 1 1 389 TYR H H 21.683 10.163 -1.173 1.00 . A A . 378 TYR H 1 1
10 81243 1 1 389 TYR HA H 20.147 10.326 -3.665 1.00 . A A . 378 TYR HA 1 1
10 81244 1 1 389 TYR HB2 H 20.341 12.185 -1.258 1.00 . A A . 378 TYR HB2 1 1
10 81245 1 1 389 TYR HB3 H 19.316 12.494 -2.655 1.00 . A A . 378 TYR HB3 1 1
10 81246 1 1 389 TYR HD1 H 18.289 9.642 -3.088 1.00 . A A . 378 TYR HD1 1 1
10 81247 1 1 389 TYR HD2 H 18.678 12.011 0.444 1.00 . A A . 378 TYR HD2 1 1
10 81248 1 1 389 TYR HE1 H 16.435 8.403 -2.057 1.00 . A A . 378 TYR HE1 1 1
10 81249 1 1 389 TYR HE2 H 16.823 10.777 1.473 1.00 . A A . 378 TYR HE2 1 1
10 81250 1 1 389 TYR HH H 14.846 9.439 0.726 1.00 . A A . 378 TYR HH 1 1
10 81251 1 1 389 TYR N N 21.471 9.908 -2.101 1.00 . A A . 378 TYR N 1 1
10 81252 1 1 389 TYR O O 22.910 11.541 -3.766 1.00 . A A . 378 TYR O 1 1
10 81253 1 1 389 TYR OH O 15.478 8.819 0.352 1.00 . A A . 378 TYR OH 1 1
10 81254 1 1 390 GLU C C 22.870 14.627 -4.476 1.00 . A A . 379 GLU C 1 1
10 81255 1 1 390 GLU CA C 21.841 13.760 -5.233 1.00 . A A . 379 GLU CA 1 1
10 81256 1 1 390 GLU CB C 20.806 14.643 -5.994 1.00 . A A . 379 GLU CB 1 1
10 81257 1 1 390 GLU CD C 19.865 12.548 -7.192 1.00 . A A . 379 GLU CD 1 1
10 81258 1 1 390 GLU CG C 19.549 13.886 -6.496 1.00 . A A . 379 GLU CG 1 1
10 81259 1 1 390 GLU H H 20.191 13.044 -4.125 1.00 . A A . 379 GLU H 1 1
10 81260 1 1 390 GLU HA H 22.364 13.143 -5.958 1.00 . A A . 379 GLU HA 1 1
10 81261 1 1 390 GLU HB2 H 20.473 15.439 -5.334 1.00 . A A . 379 GLU HB2 1 1
10 81262 1 1 390 GLU HB3 H 21.293 15.094 -6.851 1.00 . A A . 379 GLU HB3 1 1
10 81263 1 1 390 GLU HG2 H 18.907 13.698 -5.643 1.00 . A A . 379 GLU HG2 1 1
10 81264 1 1 390 GLU HG3 H 19.012 14.519 -7.195 1.00 . A A . 379 GLU HG3 1 1
10 81265 1 1 390 GLU N N 21.134 12.860 -4.308 1.00 . A A . 379 GLU N 1 1
10 81266 1 1 390 GLU O O 24.082 14.488 -4.670 1.00 . A A . 379 GLU O 1 1
10 81267 1 1 390 GLU OE1 O 20.488 12.569 -8.267 1.00 . A A . 379 GLU OE1 1 1
10 81268 1 1 390 GLU OE2 O 19.516 11.471 -6.646 1.00 . A A . 379 GLU OE2 1 1
10 81269 1 1 391 ASP C C 22.964 16.005 -1.275 1.00 . A A . 380 ASP C 1 1
10 81270 1 1 391 ASP CA C 23.198 16.381 -2.749 1.00 . A A . 380 ASP CA 1 1
10 81271 1 1 391 ASP CB C 22.885 17.885 -2.978 1.00 . A A . 380 ASP CB 1 1
10 81272 1 1 391 ASP CG C 23.619 18.809 -1.978 1.00 . A A . 380 ASP CG 1 1
10 81273 1 1 391 ASP H H 21.394 15.593 -3.530 1.00 . A A . 380 ASP H 1 1
10 81274 1 1 391 ASP HA H 24.243 16.207 -2.997 1.00 . A A . 380 ASP HA 1 1
10 81275 1 1 391 ASP HB2 H 23.182 18.160 -3.983 1.00 . A A . 380 ASP HB2 1 1
10 81276 1 1 391 ASP HB3 H 21.812 18.041 -2.883 1.00 . A A . 380 ASP HB3 1 1
10 81277 1 1 391 ASP N N 22.364 15.517 -3.606 1.00 . A A . 380 ASP N 1 1
10 81278 1 1 391 ASP O O 21.875 16.260 -0.748 1.00 . A A . 380 ASP O 1 1
10 81279 1 1 391 ASP OD1 O 24.842 19.014 -2.122 1.00 . A A . 380 ASP OD1 1 1
10 81280 1 1 391 ASP OD2 O 22.976 19.315 -1.030 1.00 . A A . 380 ASP OD2 1 1
10 81281 1 1 392 PRO C C 23.805 16.294 1.754 1.00 . A A . 381 PRO C 1 1
10 81282 1 1 392 PRO CA C 23.872 15.042 0.849 1.00 . A A . 381 PRO CA 1 1
10 81283 1 1 392 PRO CB C 25.170 14.220 1.126 1.00 . A A . 381 PRO CB 1 1
10 81284 1 1 392 PRO CD C 25.201 14.776 -1.202 1.00 . A A . 381 PRO CD 1 1
10 81285 1 1 392 PRO CG C 26.096 14.550 -0.008 1.00 . A A . 381 PRO CG 1 1
10 81286 1 1 392 PRO HA H 23.006 14.419 1.053 1.00 . A A . 381 PRO HA 1 1
10 81287 1 1 392 PRO HB2 H 25.610 14.495 2.086 1.00 . A A . 381 PRO HB2 1 1
10 81288 1 1 392 PRO HB3 H 24.944 13.160 1.125 1.00 . A A . 381 PRO HB3 1 1
10 81289 1 1 392 PRO HD2 H 25.660 15.473 -1.898 1.00 . A A . 381 PRO HD2 1 1
10 81290 1 1 392 PRO HD3 H 24.984 13.836 -1.702 1.00 . A A . 381 PRO HD3 1 1
10 81291 1 1 392 PRO HG2 H 26.666 15.450 0.223 1.00 . A A . 381 PRO HG2 1 1
10 81292 1 1 392 PRO HG3 H 26.772 13.723 -0.195 1.00 . A A . 381 PRO HG3 1 1
10 81293 1 1 392 PRO N N 23.959 15.350 -0.600 1.00 . A A . 381 PRO N 1 1
10 81294 1 1 392 PRO O O 23.014 16.342 2.703 1.00 . A A . 381 PRO O 1 1
10 81295 1 1 393 LYS C C 23.783 19.169 2.898 1.00 . A A . 382 LYS C 1 1
10 81296 1 1 393 LYS CA C 24.991 18.414 2.312 1.00 . A A . 382 LYS CA 1 1
10 81297 1 1 393 LYS CB C 25.950 19.379 1.562 1.00 . A A . 382 LYS CB 1 1
10 81298 1 1 393 LYS CD C 28.002 17.880 1.993 1.00 . A A . 382 LYS CD 1 1
10 81299 1 1 393 LYS CE C 29.108 17.024 1.357 1.00 . A A . 382 LYS CE 1 1
10 81300 1 1 393 LYS CG C 27.175 18.671 0.941 1.00 . A A . 382 LYS CG 1 1
10 81301 1 1 393 LYS H H 24.928 17.340 0.473 1.00 . A A . 382 LYS H 1 1
10 81302 1 1 393 LYS HA H 25.541 17.960 3.133 1.00 . A A . 382 LYS HA 1 1
10 81303 1 1 393 LYS HB2 H 25.401 19.874 0.766 1.00 . A A . 382 LYS HB2 1 1
10 81304 1 1 393 LYS HB3 H 26.308 20.132 2.253 1.00 . A A . 382 LYS HB3 1 1
10 81305 1 1 393 LYS HD2 H 28.461 18.582 2.680 1.00 . A A . 382 LYS HD2 1 1
10 81306 1 1 393 LYS HD3 H 27.335 17.227 2.550 1.00 . A A . 382 LYS HD3 1 1
10 81307 1 1 393 LYS HE2 H 29.650 16.513 2.140 1.00 . A A . 382 LYS HE2 1 1
10 81308 1 1 393 LYS HE3 H 28.656 16.288 0.703 1.00 . A A . 382 LYS HE3 1 1
10 81309 1 1 393 LYS HG2 H 26.822 17.981 0.180 1.00 . A A . 382 LYS HG2 1 1
10 81310 1 1 393 LYS HG3 H 27.813 19.414 0.475 1.00 . A A . 382 LYS HG3 1 1
10 81311 1 1 393 LYS HZ1 H 30.467 18.590 1.157 1.00 . A A . 382 LYS HZ1 1 1
10 81312 1 1 393 LYS HZ2 H 29.592 18.258 -0.248 1.00 . A A . 382 LYS HZ2 1 1
10 81313 1 1 393 LYS HZ3 H 30.850 17.234 0.225 1.00 . A A . 382 LYS HZ3 1 1
10 81314 1 1 393 LYS N N 24.600 17.313 1.399 1.00 . A A . 382 LYS N 1 1
10 81315 1 1 393 LYS NZ N 30.070 17.832 0.570 1.00 . A A . 382 LYS NZ 1 1
10 81316 1 1 393 LYS O O 23.646 19.292 4.132 1.00 . A A . 382 LYS O 1 1
10 81317 1 1 394 GLU C C 20.672 19.469 3.142 1.00 . A A . 383 GLU C 1 1
10 81318 1 1 394 GLU CA C 21.683 20.367 2.395 1.00 . A A . 383 GLU CA 1 1
10 81319 1 1 394 GLU CB C 21.016 21.038 1.159 1.00 . A A . 383 GLU CB 1 1
10 81320 1 1 394 GLU CD C 19.164 22.616 0.304 1.00 . A A . 383 GLU CD 1 1
10 81321 1 1 394 GLU CG C 19.905 22.053 1.520 1.00 . A A . 383 GLU CG 1 1
10 81322 1 1 394 GLU H H 23.029 19.417 1.061 1.00 . A A . 383 GLU H 1 1
10 81323 1 1 394 GLU HA H 22.011 21.152 3.073 1.00 . A A . 383 GLU HA 1 1
10 81324 1 1 394 GLU HB2 H 21.781 21.559 0.590 1.00 . A A . 383 GLU HB2 1 1
10 81325 1 1 394 GLU HB3 H 20.587 20.266 0.527 1.00 . A A . 383 GLU HB3 1 1
10 81326 1 1 394 GLU HG2 H 19.189 21.562 2.172 1.00 . A A . 383 GLU HG2 1 1
10 81327 1 1 394 GLU HG3 H 20.356 22.876 2.069 1.00 . A A . 383 GLU HG3 1 1
10 81328 1 1 394 GLU N N 22.881 19.608 2.008 1.00 . A A . 383 GLU N 1 1
10 81329 1 1 394 GLU O O 19.834 19.981 3.866 1.00 . A A . 383 GLU O 1 1
10 81330 1 1 394 GLU OE1 O 19.660 23.580 -0.319 1.00 . A A . 383 GLU OE1 1 1
10 81331 1 1 394 GLU OE2 O 18.076 22.100 -0.032 1.00 . A A . 383 GLU OE2 1 1
10 81332 1 1 395 VAL C C 20.324 17.032 5.141 1.00 . A A . 384 VAL C 1 1
10 81333 1 1 395 VAL CA C 19.890 17.160 3.670 1.00 . A A . 384 VAL CA 1 1
10 81334 1 1 395 VAL CB C 19.904 15.755 2.960 1.00 . A A . 384 VAL CB 1 1
10 81335 1 1 395 VAL CG1 C 18.991 14.722 3.667 1.00 . A A . 384 VAL CG1 1 1
10 81336 1 1 395 VAL CG2 C 19.534 15.899 1.465 1.00 . A A . 384 VAL CG2 1 1
10 81337 1 1 395 VAL H H 21.500 17.771 2.406 1.00 . A A . 384 VAL H 1 1
10 81338 1 1 395 VAL HA H 18.872 17.554 3.634 1.00 . A A . 384 VAL HA 1 1
10 81339 1 1 395 VAL HB H 20.924 15.372 3.005 1.00 . A A . 384 VAL HB 1 1
10 81340 1 1 395 VAL HG11 H 19.307 14.596 4.695 1.00 . A A . 384 VAL HG11 1 1
10 81341 1 1 395 VAL HG12 H 19.055 13.771 3.158 1.00 . A A . 384 VAL HG12 1 1
10 81342 1 1 395 VAL HG13 H 17.963 15.067 3.650 1.00 . A A . 384 VAL HG13 1 1
10 81343 1 1 395 VAL HG21 H 18.527 16.290 1.372 1.00 . A A . 384 VAL HG21 1 1
10 81344 1 1 395 VAL HG22 H 19.590 14.933 0.978 1.00 . A A . 384 VAL HG22 1 1
10 81345 1 1 395 VAL HG23 H 20.223 16.579 0.979 1.00 . A A . 384 VAL HG23 1 1
10 81346 1 1 395 VAL N N 20.780 18.126 2.982 1.00 . A A . 384 VAL N 1 1
10 81347 1 1 395 VAL O O 19.479 17.098 6.049 1.00 . A A . 384 VAL O 1 1
10 81348 1 1 396 ILE C C 21.758 18.237 7.429 1.00 . A A . 385 ILE C 1 1
10 81349 1 1 396 ILE CA C 22.263 16.957 6.723 1.00 . A A . 385 ILE CA 1 1
10 81350 1 1 396 ILE CB C 23.866 16.917 6.707 1.00 . A A . 385 ILE CB 1 1
10 81351 1 1 396 ILE CD1 C 24.143 14.835 5.132 1.00 . A A . 385 ILE CD1 1 1
10 81352 1 1 396 ILE CG1 C 24.437 15.467 6.479 1.00 . A A . 385 ILE CG1 1 1
10 81353 1 1 396 ILE CG2 C 24.479 17.506 8.011 1.00 . A A . 385 ILE CG2 1 1
10 81354 1 1 396 ILE H H 22.260 16.772 4.589 1.00 . A A . 385 ILE H 1 1
10 81355 1 1 396 ILE HA H 21.904 16.087 7.271 1.00 . A A . 385 ILE HA 1 1
10 81356 1 1 396 ILE HB H 24.196 17.548 5.889 1.00 . A A . 385 ILE HB 1 1
10 81357 1 1 396 ILE HD11 H 24.544 15.459 4.345 1.00 . A A . 385 ILE HD11 1 1
10 81358 1 1 396 ILE HD12 H 23.073 14.738 5.001 1.00 . A A . 385 ILE HD12 1 1
10 81359 1 1 396 ILE HD13 H 24.600 13.858 5.084 1.00 . A A . 385 ILE HD13 1 1
10 81360 1 1 396 ILE HG12 H 25.515 15.487 6.581 1.00 . A A . 385 ILE HG12 1 1
10 81361 1 1 396 ILE HG13 H 24.036 14.809 7.239 1.00 . A A . 385 ILE HG13 1 1
10 81362 1 1 396 ILE HG21 H 24.195 18.546 8.119 1.00 . A A . 385 ILE HG21 1 1
10 81363 1 1 396 ILE HG22 H 25.560 17.440 7.973 1.00 . A A . 385 ILE HG22 1 1
10 81364 1 1 396 ILE HG23 H 24.121 16.949 8.868 1.00 . A A . 385 ILE HG23 1 1
10 81365 1 1 396 ILE N N 21.665 16.902 5.365 1.00 . A A . 385 ILE N 1 1
10 81366 1 1 396 ILE O O 21.156 18.167 8.506 1.00 . A A . 385 ILE O 1 1
10 81367 1 1 397 GLU C C 20.011 20.863 7.396 1.00 . A A . 386 GLU C 1 1
10 81368 1 1 397 GLU CA C 21.538 20.714 7.239 1.00 . A A . 386 GLU CA 1 1
10 81369 1 1 397 GLU CB C 22.095 21.800 6.290 1.00 . A A . 386 GLU CB 1 1
10 81370 1 1 397 GLU CD C 24.177 22.858 5.231 1.00 . A A . 386 GLU CD 1 1
10 81371 1 1 397 GLU CG C 23.631 21.812 6.210 1.00 . A A . 386 GLU CG 1 1
10 81372 1 1 397 GLU H H 22.353 19.325 5.839 1.00 . A A . 386 GLU H 1 1
10 81373 1 1 397 GLU HA H 21.999 20.844 8.215 1.00 . A A . 386 GLU HA 1 1
10 81374 1 1 397 GLU HB2 H 21.701 21.632 5.290 1.00 . A A . 386 GLU HB2 1 1
10 81375 1 1 397 GLU HB3 H 21.765 22.776 6.634 1.00 . A A . 386 GLU HB3 1 1
10 81376 1 1 397 GLU HG2 H 24.036 22.013 7.201 1.00 . A A . 386 GLU HG2 1 1
10 81377 1 1 397 GLU HG3 H 23.963 20.826 5.900 1.00 . A A . 386 GLU HG3 1 1
10 81378 1 1 397 GLU N N 21.931 19.381 6.736 1.00 . A A . 386 GLU N 1 1
10 81379 1 1 397 GLU O O 19.549 21.571 8.297 1.00 . A A . 386 GLU O 1 1
10 81380 1 1 397 GLU OE1 O 24.185 24.060 5.583 1.00 . A A . 386 GLU OE1 1 1
10 81381 1 1 397 GLU OE2 O 24.599 22.491 4.106 1.00 . A A . 386 GLU OE2 1 1
10 81382 1 1 398 PHE C C 17.209 19.676 7.814 1.00 . A A . 387 PHE C 1 1
10 81383 1 1 398 PHE CA C 17.766 20.256 6.512 1.00 . A A . 387 PHE CA 1 1
10 81384 1 1 398 PHE CB C 17.157 19.508 5.281 1.00 . A A . 387 PHE CB 1 1
10 81385 1 1 398 PHE CD1 C 14.667 19.020 5.598 1.00 . A A . 387 PHE CD1 1 1
10 81386 1 1 398 PHE CD2 C 15.289 20.848 4.178 1.00 . A A . 387 PHE CD2 1 1
10 81387 1 1 398 PHE CE1 C 13.332 19.290 5.353 1.00 . A A . 387 PHE CE1 1 1
10 81388 1 1 398 PHE CE2 C 13.952 21.113 3.936 1.00 . A A . 387 PHE CE2 1 1
10 81389 1 1 398 PHE CG C 15.675 19.796 5.018 1.00 . A A . 387 PHE CG 1 1
10 81390 1 1 398 PHE CZ C 12.976 20.332 4.521 1.00 . A A . 387 PHE CZ 1 1
10 81391 1 1 398 PHE H H 19.683 19.606 5.859 1.00 . A A . 387 PHE H 1 1
10 81392 1 1 398 PHE HA H 17.496 21.308 6.452 1.00 . A A . 387 PHE HA 1 1
10 81393 1 1 398 PHE HB2 H 17.709 19.795 4.394 1.00 . A A . 387 PHE HB2 1 1
10 81394 1 1 398 PHE HB3 H 17.274 18.436 5.418 1.00 . A A . 387 PHE HB3 1 1
10 81395 1 1 398 PHE HD1 H 14.936 18.200 6.251 1.00 . A A . 387 PHE HD1 1 1
10 81396 1 1 398 PHE HD2 H 16.048 21.465 3.715 1.00 . A A . 387 PHE HD2 1 1
10 81397 1 1 398 PHE HE1 H 12.564 18.680 5.812 1.00 . A A . 387 PHE HE1 1 1
10 81398 1 1 398 PHE HE2 H 13.670 21.933 3.285 1.00 . A A . 387 PHE HE2 1 1
10 81399 1 1 398 PHE HZ H 11.929 20.540 4.332 1.00 . A A . 387 PHE HZ 1 1
10 81400 1 1 398 PHE N N 19.241 20.178 6.521 1.00 . A A . 387 PHE N 1 1
10 81401 1 1 398 PHE O O 16.405 20.317 8.481 1.00 . A A . 387 PHE O 1 1
10 81402 1 1 399 TYR C C 17.789 18.415 10.652 1.00 . A A . 388 TYR C 1 1
10 81403 1 1 399 TYR CA C 17.207 17.765 9.385 1.00 . A A . 388 TYR CA 1 1
10 81404 1 1 399 TYR CB C 17.592 16.264 9.336 1.00 . A A . 388 TYR CB 1 1
10 81405 1 1 399 TYR CD1 C 16.980 15.550 6.955 1.00 . A A . 388 TYR CD1 1 1
10 81406 1 1 399 TYR CD2 C 15.843 14.482 8.758 1.00 . A A . 388 TYR CD2 1 1
10 81407 1 1 399 TYR CE1 C 16.278 14.781 6.053 1.00 . A A . 388 TYR CE1 1 1
10 81408 1 1 399 TYR CE2 C 15.142 13.715 7.854 1.00 . A A . 388 TYR CE2 1 1
10 81409 1 1 399 TYR CG C 16.781 15.426 8.330 1.00 . A A . 388 TYR CG 1 1
10 81410 1 1 399 TYR CZ C 15.367 13.865 6.503 1.00 . A A . 388 TYR CZ 1 1
10 81411 1 1 399 TYR H H 18.324 18.014 7.577 1.00 . A A . 388 TYR H 1 1
10 81412 1 1 399 TYR HA H 16.122 17.842 9.426 1.00 . A A . 388 TYR HA 1 1
10 81413 1 1 399 TYR HB2 H 18.641 16.177 9.068 1.00 . A A . 388 TYR HB2 1 1
10 81414 1 1 399 TYR HB3 H 17.456 15.830 10.321 1.00 . A A . 388 TYR HB3 1 1
10 81415 1 1 399 TYR HD1 H 17.694 16.272 6.593 1.00 . A A . 388 TYR HD1 1 1
10 81416 1 1 399 TYR HD2 H 15.660 14.361 9.821 1.00 . A A . 388 TYR HD2 1 1
10 81417 1 1 399 TYR HE1 H 16.453 14.898 4.991 1.00 . A A . 388 TYR HE1 1 1
10 81418 1 1 399 TYR HE2 H 14.423 12.991 8.207 1.00 . A A . 388 TYR HE2 1 1
10 81419 1 1 399 TYR HH H 13.723 13.196 5.764 1.00 . A A . 388 TYR HH 1 1
10 81420 1 1 399 TYR N N 17.661 18.461 8.164 1.00 . A A . 388 TYR N 1 1
10 81421 1 1 399 TYR O O 17.040 18.755 11.570 1.00 . A A . 388 TYR O 1 1
10 81422 1 1 399 TYR OH O 14.667 13.104 5.597 1.00 . A A . 388 TYR OH 1 1
10 81423 1 1 400 SER C C 19.420 20.404 12.417 1.00 . A A . 389 SER C 1 1
10 81424 1 1 400 SER CA C 19.866 19.025 11.887 1.00 . A A . 389 SER CA 1 1
10 81425 1 1 400 SER CB C 21.385 19.035 11.602 1.00 . A A . 389 SER CB 1 1
10 81426 1 1 400 SER H H 19.631 18.481 9.836 1.00 . A A . 389 SER H 1 1
10 81427 1 1 400 SER HA H 19.668 18.279 12.651 1.00 . A A . 389 SER HA 1 1
10 81428 1 1 400 SER HB2 H 21.924 19.299 12.503 1.00 . A A . 389 SER HB2 1 1
10 81429 1 1 400 SER HB3 H 21.700 18.050 11.280 1.00 . A A . 389 SER HB3 1 1
10 81430 1 1 400 SER HG H 22.270 19.541 9.921 1.00 . A A . 389 SER HG 1 1
10 81431 1 1 400 SER N N 19.124 18.612 10.671 1.00 . A A . 389 SER N 1 1
10 81432 1 1 400 SER O O 19.520 20.672 13.620 1.00 . A A . 389 SER O 1 1
10 81433 1 1 400 SER OG O 21.718 19.969 10.585 1.00 . A A . 389 SER OG 1 1
10 81434 1 1 401 LYS C C 16.959 22.747 11.805 1.00 . A A . 390 LYS C 1 1
10 81435 1 1 401 LYS CA C 18.496 22.636 11.832 1.00 . A A . 390 LYS CA 1 1
10 81436 1 1 401 LYS CB C 19.149 23.614 10.821 1.00 . A A . 390 LYS CB 1 1
10 81437 1 1 401 LYS CD C 21.309 24.346 9.621 1.00 . A A . 390 LYS CD 1 1
10 81438 1 1 401 LYS CE C 22.818 24.116 9.482 1.00 . A A . 390 LYS CE 1 1
10 81439 1 1 401 LYS CG C 20.692 23.522 10.773 1.00 . A A . 390 LYS CG 1 1
10 81440 1 1 401 LYS H H 18.871 20.967 10.572 1.00 . A A . 390 LYS H 1 1
10 81441 1 1 401 LYS HA H 18.837 22.885 12.833 1.00 . A A . 390 LYS HA 1 1
10 81442 1 1 401 LYS HB2 H 18.762 23.398 9.830 1.00 . A A . 390 LYS HB2 1 1
10 81443 1 1 401 LYS HB3 H 18.875 24.631 11.084 1.00 . A A . 390 LYS HB3 1 1
10 81444 1 1 401 LYS HD2 H 20.830 24.063 8.690 1.00 . A A . 390 LYS HD2 1 1
10 81445 1 1 401 LYS HD3 H 21.131 25.399 9.806 1.00 . A A . 390 LYS HD3 1 1
10 81446 1 1 401 LYS HE2 H 23.315 24.449 10.385 1.00 . A A . 390 LYS HE2 1 1
10 81447 1 1 401 LYS HE3 H 23.004 23.057 9.343 1.00 . A A . 390 LYS HE3 1 1
10 81448 1 1 401 LYS HG2 H 21.095 23.879 11.715 1.00 . A A . 390 LYS HG2 1 1
10 81449 1 1 401 LYS HG3 H 20.969 22.479 10.645 1.00 . A A . 390 LYS HG3 1 1
10 81450 1 1 401 LYS HZ1 H 23.216 25.877 8.426 1.00 . A A . 390 LYS HZ1 1 1
10 81451 1 1 401 LYS HZ2 H 22.952 24.529 7.436 1.00 . A A . 390 LYS HZ2 1 1
10 81452 1 1 401 LYS HZ3 H 24.413 24.693 8.269 1.00 . A A . 390 LYS HZ3 1 1
10 81453 1 1 401 LYS N N 18.934 21.264 11.507 1.00 . A A . 390 LYS N 1 1
10 81454 1 1 401 LYS NZ N 23.389 24.855 8.324 1.00 . A A . 390 LYS NZ 1 1
10 81455 1 1 401 LYS O O 16.409 23.854 11.755 1.00 . A A . 390 LYS O 1 1
10 81456 1 1 402 ASN C C 14.354 20.493 12.890 1.00 . A A . 391 ASN C 1 1
10 81457 1 1 402 ASN CA C 14.783 21.531 11.851 1.00 . A A . 391 ASN CA 1 1
10 81458 1 1 402 ASN CB C 14.259 21.166 10.429 1.00 . A A . 391 ASN CB 1 1
10 81459 1 1 402 ASN CG C 12.723 21.159 10.251 1.00 . A A . 391 ASN CG 1 1
10 81460 1 1 402 ASN H H 16.774 20.741 11.916 1.00 . A A . 391 ASN H 1 1
10 81461 1 1 402 ASN HA H 14.391 22.508 12.141 1.00 . A A . 391 ASN HA 1 1
10 81462 1 1 402 ASN HB2 H 14.673 21.877 9.729 1.00 . A A . 391 ASN HB2 1 1
10 81463 1 1 402 ASN HB3 H 14.630 20.179 10.164 1.00 . A A . 391 ASN HB3 1 1
10 81464 1 1 402 ASN HD21 H 12.914 21.495 8.301 1.00 . A A . 391 ASN HD21 1 1
10 81465 1 1 402 ASN HD22 H 11.292 21.341 8.877 1.00 . A A . 391 ASN HD22 1 1
10 81466 1 1 402 ASN N N 16.265 21.593 11.858 1.00 . A A . 391 ASN N 1 1
10 81467 1 1 402 ASN ND2 N 12.264 21.356 9.021 1.00 . A A . 391 ASN ND2 1 1
10 81468 1 1 402 ASN O O 14.294 19.304 12.580 1.00 . A A . 391 ASN O 1 1
10 81469 1 1 402 ASN OD1 O 11.956 20.943 11.186 1.00 . A A . 391 ASN OD1 1 1
10 81470 1 1 403 LYS C C 12.568 19.195 15.060 1.00 . A A . 392 LYS C 1 1
10 81471 1 1 403 LYS CA C 13.785 20.118 15.294 1.00 . A A . 392 LYS CA 1 1
10 81472 1 1 403 LYS CB C 13.545 21.011 16.533 1.00 . A A . 392 LYS CB 1 1
10 81473 1 1 403 LYS CD C 13.008 21.178 19.039 1.00 . A A . 392 LYS CD 1 1
10 81474 1 1 403 LYS CE C 14.152 22.166 19.317 1.00 . A A . 392 LYS CE 1 1
10 81475 1 1 403 LYS CG C 13.308 20.236 17.853 1.00 . A A . 392 LYS CG 1 1
10 81476 1 1 403 LYS H H 14.069 21.939 14.243 1.00 . A A . 392 LYS H 1 1
10 81477 1 1 403 LYS HA H 14.665 19.503 15.474 1.00 . A A . 392 LYS HA 1 1
10 81478 1 1 403 LYS HB2 H 14.412 21.652 16.664 1.00 . A A . 392 LYS HB2 1 1
10 81479 1 1 403 LYS HB3 H 12.680 21.645 16.346 1.00 . A A . 392 LYS HB3 1 1
10 81480 1 1 403 LYS HD2 H 12.110 21.743 18.815 1.00 . A A . 392 LYS HD2 1 1
10 81481 1 1 403 LYS HD3 H 12.834 20.583 19.928 1.00 . A A . 392 LYS HD3 1 1
10 81482 1 1 403 LYS HE2 H 15.045 21.610 19.573 1.00 . A A . 392 LYS HE2 1 1
10 81483 1 1 403 LYS HE3 H 14.340 22.751 18.424 1.00 . A A . 392 LYS HE3 1 1
10 81484 1 1 403 LYS HG2 H 12.467 19.562 17.718 1.00 . A A . 392 LYS HG2 1 1
10 81485 1 1 403 LYS HG3 H 14.193 19.650 18.083 1.00 . A A . 392 LYS HG3 1 1
10 81486 1 1 403 LYS HZ1 H 12.945 23.595 20.246 1.00 . A A . 392 LYS HZ1 1 1
10 81487 1 1 403 LYS HZ2 H 14.599 23.785 20.551 1.00 . A A . 392 LYS HZ2 1 1
10 81488 1 1 403 LYS HZ3 H 13.735 22.556 21.321 1.00 . A A . 392 LYS HZ3 1 1
10 81489 1 1 403 LYS N N 14.076 20.968 14.119 1.00 . A A . 392 LYS N 1 1
10 81490 1 1 403 LYS NZ N 13.835 23.090 20.435 1.00 . A A . 392 LYS NZ 1 1
10 81491 1 1 403 LYS O O 12.544 18.063 15.564 1.00 . A A . 392 LYS O 1 1
10 81492 1 1 404 GLU C C 10.785 17.637 13.174 1.00 . A A . 393 GLU C 1 1
10 81493 1 1 404 GLU CA C 10.379 18.952 13.872 1.00 . A A . 393 GLU CA 1 1
10 81494 1 1 404 GLU CB C 9.498 19.851 12.944 1.00 . A A . 393 GLU CB 1 1
10 81495 1 1 404 GLU CD C 7.319 18.445 13.076 1.00 . A A . 393 GLU CD 1 1
10 81496 1 1 404 GLU CG C 8.356 19.138 12.174 1.00 . A A . 393 GLU CG 1 1
10 81497 1 1 404 GLU H H 11.674 20.632 13.976 1.00 . A A . 393 GLU H 1 1
10 81498 1 1 404 GLU HA H 9.811 18.716 14.772 1.00 . A A . 393 GLU HA 1 1
10 81499 1 1 404 GLU HB2 H 9.052 20.634 13.547 1.00 . A A . 393 GLU HB2 1 1
10 81500 1 1 404 GLU HB3 H 10.149 20.323 12.215 1.00 . A A . 393 GLU HB3 1 1
10 81501 1 1 404 GLU HG2 H 7.839 19.871 11.561 1.00 . A A . 393 GLU HG2 1 1
10 81502 1 1 404 GLU HG3 H 8.805 18.400 11.516 1.00 . A A . 393 GLU HG3 1 1
10 81503 1 1 404 GLU N N 11.583 19.705 14.285 1.00 . A A . 393 GLU N 1 1
10 81504 1 1 404 GLU O O 10.545 16.547 13.703 1.00 . A A . 393 GLU O 1 1
10 81505 1 1 404 GLU OE1 O 6.655 19.145 13.864 1.00 . A A . 393 GLU OE1 1 1
10 81506 1 1 404 GLU OE2 O 7.138 17.214 12.970 1.00 . A A . 393 GLU OE2 1 1
10 81507 1 1 405 LEU C C 13.058 15.842 11.805 1.00 . A A . 394 LEU C 1 1
10 81508 1 1 405 LEU CA C 11.851 16.594 11.195 1.00 . A A . 394 LEU CA 1 1
10 81509 1 1 405 LEU CB C 12.126 17.025 9.726 1.00 . A A . 394 LEU CB 1 1
10 81510 1 1 405 LEU CD1 C 10.882 15.061 8.612 1.00 . A A . 394 LEU CD1 1 1
10 81511 1 1 405 LEU CD2 C 12.638 16.363 7.295 1.00 . A A . 394 LEU CD2 1 1
10 81512 1 1 405 LEU CG C 12.210 15.855 8.687 1.00 . A A . 394 LEU CG 1 1
10 81513 1 1 405 LEU H H 11.735 18.659 11.721 1.00 . A A . 394 LEU H 1 1
10 81514 1 1 405 LEU HA H 11.000 15.914 11.195 1.00 . A A . 394 LEU HA 1 1
10 81515 1 1 405 LEU HB2 H 11.335 17.702 9.416 1.00 . A A . 394 LEU HB2 1 1
10 81516 1 1 405 LEU HB3 H 13.063 17.574 9.702 1.00 . A A . 394 LEU HB3 1 1
10 81517 1 1 405 LEU HD11 H 10.075 15.710 8.302 1.00 . A A . 394 LEU HD11 1 1
10 81518 1 1 405 LEU HD12 H 10.653 14.644 9.586 1.00 . A A . 394 LEU HD12 1 1
10 81519 1 1 405 LEU HD13 H 10.984 14.250 7.902 1.00 . A A . 394 LEU HD13 1 1
10 81520 1 1 405 LEU HD21 H 13.602 16.853 7.371 1.00 . A A . 394 LEU HD21 1 1
10 81521 1 1 405 LEU HD22 H 11.910 17.066 6.912 1.00 . A A . 394 LEU HD22 1 1
10 81522 1 1 405 LEU HD23 H 12.726 15.529 6.611 1.00 . A A . 394 LEU HD23 1 1
10 81523 1 1 405 LEU HG H 12.970 15.157 9.020 1.00 . A A . 394 LEU HG 1 1
10 81524 1 1 405 LEU N N 11.473 17.760 12.019 1.00 . A A . 394 LEU N 1 1
10 81525 1 1 405 LEU O O 13.288 14.667 11.492 1.00 . A A . 394 LEU O 1 1
10 81526 1 1 406 MET C C 14.439 14.866 14.372 1.00 . A A . 395 MET C 1 1
10 81527 1 1 406 MET CA C 14.949 15.955 13.426 1.00 . A A . 395 MET CA 1 1
10 81528 1 1 406 MET CB C 15.716 17.062 14.236 1.00 . A A . 395 MET CB 1 1
10 81529 1 1 406 MET CE C 19.595 15.530 14.495 1.00 . A A . 395 MET CE 1 1
10 81530 1 1 406 MET CG C 17.243 16.935 14.237 1.00 . A A . 395 MET CG 1 1
10 81531 1 1 406 MET H H 13.543 17.453 12.899 1.00 . A A . 395 MET H 1 1
10 81532 1 1 406 MET HA H 15.613 15.514 12.688 1.00 . A A . 395 MET HA 1 1
10 81533 1 1 406 MET HB2 H 15.472 18.029 13.813 1.00 . A A . 395 MET HB2 1 1
10 81534 1 1 406 MET HB3 H 15.379 17.059 15.269 1.00 . A A . 395 MET HB3 1 1
10 81535 1 1 406 MET HE1 H 20.115 14.627 14.775 1.00 . A A . 395 MET HE1 1 1
10 81536 1 1 406 MET HE2 H 19.997 16.366 15.050 1.00 . A A . 395 MET HE2 1 1
10 81537 1 1 406 MET HE3 H 19.724 15.709 13.435 1.00 . A A . 395 MET HE3 1 1
10 81538 1 1 406 MET HG2 H 17.603 17.063 13.222 1.00 . A A . 395 MET HG2 1 1
10 81539 1 1 406 MET HG3 H 17.656 17.726 14.855 1.00 . A A . 395 MET HG3 1 1
10 81540 1 1 406 MET N N 13.795 16.529 12.705 1.00 . A A . 395 MET N 1 1
10 81541 1 1 406 MET O O 14.944 13.744 14.371 1.00 . A A . 395 MET O 1 1
10 81542 1 1 406 MET SD S 17.849 15.355 14.857 1.00 . A A . 395 MET SD 1 1
10 81543 1 1 407 ASP C C 11.995 13.194 15.421 1.00 . A A . 396 ASP C 1 1
10 81544 1 1 407 ASP CA C 12.756 14.333 16.130 1.00 . A A . 396 ASP CA 1 1
10 81545 1 1 407 ASP CB C 11.820 15.126 17.083 1.00 . A A . 396 ASP CB 1 1
10 81546 1 1 407 ASP CG C 11.330 14.286 18.283 1.00 . A A . 396 ASP CG 1 1
10 81547 1 1 407 ASP H H 13.029 16.142 15.054 1.00 . A A . 396 ASP H 1 1
10 81548 1 1 407 ASP HA H 13.557 13.896 16.723 1.00 . A A . 396 ASP HA 1 1
10 81549 1 1 407 ASP HB2 H 12.360 15.989 17.463 1.00 . A A . 396 ASP HB2 1 1
10 81550 1 1 407 ASP HB3 H 10.955 15.488 16.532 1.00 . A A . 396 ASP HB3 1 1
10 81551 1 1 407 ASP N N 13.386 15.228 15.147 1.00 . A A . 396 ASP N 1 1
10 81552 1 1 407 ASP O O 11.971 12.076 15.919 1.00 . A A . 396 ASP O 1 1
10 81553 1 1 407 ASP OD1 O 10.301 13.592 18.170 1.00 . A A . 396 ASP OD1 1 1
10 81554 1 1 407 ASP OD2 O 11.983 14.312 19.355 1.00 . A A . 396 ASP OD2 1 1
10 81555 1 1 408 ASN C C 11.771 11.406 12.945 1.00 . A A . 397 ASN C 1 1
10 81556 1 1 408 ASN CA C 10.745 12.473 13.382 1.00 . A A . 397 ASN CA 1 1
10 81557 1 1 408 ASN CB C 10.104 13.135 12.126 1.00 . A A . 397 ASN CB 1 1
10 81558 1 1 408 ASN CG C 9.039 14.185 12.456 1.00 . A A . 397 ASN CG 1 1
10 81559 1 1 408 ASN H H 11.389 14.431 13.950 1.00 . A A . 397 ASN H 1 1
10 81560 1 1 408 ASN HA H 9.962 11.997 13.969 1.00 . A A . 397 ASN HA 1 1
10 81561 1 1 408 ASN HB2 H 10.887 13.618 11.547 1.00 . A A . 397 ASN HB2 1 1
10 81562 1 1 408 ASN HB3 H 9.641 12.370 11.510 1.00 . A A . 397 ASN HB3 1 1
10 81563 1 1 408 ASN HD21 H 9.288 15.074 10.698 1.00 . A A . 397 ASN HD21 1 1
10 81564 1 1 408 ASN HD22 H 8.123 15.793 11.748 1.00 . A A . 397 ASN HD22 1 1
10 81565 1 1 408 ASN N N 11.400 13.493 14.242 1.00 . A A . 397 ASN N 1 1
10 81566 1 1 408 ASN ND2 N 8.793 15.107 11.537 1.00 . A A . 397 ASN ND2 1 1
10 81567 1 1 408 ASN O O 11.515 10.187 13.020 1.00 . A A . 397 ASN O 1 1
10 81568 1 1 408 ASN OD1 O 8.417 14.156 13.509 1.00 . A A . 397 ASN OD1 1 1
10 81569 1 1 409 MET C C 14.634 10.274 13.376 1.00 . A A . 398 MET C 1 1
10 81570 1 1 409 MET CA C 14.088 11.028 12.147 1.00 . A A . 398 MET CA 1 1
10 81571 1 1 409 MET CB C 15.202 11.843 11.441 1.00 . A A . 398 MET CB 1 1
10 81572 1 1 409 MET CE C 15.425 9.896 8.765 1.00 . A A . 398 MET CE 1 1
10 81573 1 1 409 MET CG C 16.496 11.051 11.134 1.00 . A A . 398 MET CG 1 1
10 81574 1 1 409 MET H H 13.075 12.866 12.466 1.00 . A A . 398 MET H 1 1
10 81575 1 1 409 MET HA H 13.708 10.292 11.440 1.00 . A A . 398 MET HA 1 1
10 81576 1 1 409 MET HB2 H 14.809 12.220 10.502 1.00 . A A . 398 MET HB2 1 1
10 81577 1 1 409 MET HB3 H 15.460 12.692 12.066 1.00 . A A . 398 MET HB3 1 1
10 81578 1 1 409 MET HE1 H 16.084 10.519 8.178 1.00 . A A . 398 MET HE1 1 1
10 81579 1 1 409 MET HE2 H 14.507 10.430 8.973 1.00 . A A . 398 MET HE2 1 1
10 81580 1 1 409 MET HE3 H 15.192 8.993 8.216 1.00 . A A . 398 MET HE3 1 1
10 81581 1 1 409 MET HG2 H 17.129 11.651 10.502 1.00 . A A . 398 MET HG2 1 1
10 81582 1 1 409 MET HG3 H 17.017 10.860 12.067 1.00 . A A . 398 MET HG3 1 1
10 81583 1 1 409 MET N N 12.959 11.892 12.522 1.00 . A A . 398 MET N 1 1
10 81584 1 1 409 MET O O 15.095 9.158 13.246 1.00 . A A . 398 MET O 1 1
10 81585 1 1 409 MET SD S 16.223 9.456 10.309 1.00 . A A . 398 MET SD 1 1
10 81586 1 1 410 ARG C C 13.969 9.143 16.259 1.00 . A A . 399 ARG C 1 1
10 81587 1 1 410 ARG CA C 14.955 10.258 15.839 1.00 . A A . 399 ARG CA 1 1
10 81588 1 1 410 ARG CB C 15.093 11.329 16.955 1.00 . A A . 399 ARG CB 1 1
10 81589 1 1 410 ARG CD C 16.413 13.331 17.904 1.00 . A A . 399 ARG CD 1 1
10 81590 1 1 410 ARG CG C 16.339 12.235 16.821 1.00 . A A . 399 ARG CG 1 1
10 81591 1 1 410 ARG CZ C 18.834 13.623 18.467 1.00 . A A . 399 ARG CZ 1 1
10 81592 1 1 410 ARG H H 14.177 11.801 14.594 1.00 . A A . 399 ARG H 1 1
10 81593 1 1 410 ARG HA H 15.931 9.799 15.672 1.00 . A A . 399 ARG HA 1 1
10 81594 1 1 410 ARG HB2 H 14.209 11.961 16.943 1.00 . A A . 399 ARG HB2 1 1
10 81595 1 1 410 ARG HB3 H 15.142 10.833 17.918 1.00 . A A . 399 ARG HB3 1 1
10 81596 1 1 410 ARG HD2 H 15.618 14.047 17.739 1.00 . A A . 399 ARG HD2 1 1
10 81597 1 1 410 ARG HD3 H 16.287 12.880 18.883 1.00 . A A . 399 ARG HD3 1 1
10 81598 1 1 410 ARG HE H 17.732 14.890 17.357 1.00 . A A . 399 ARG HE 1 1
10 81599 1 1 410 ARG HG2 H 17.226 11.618 16.896 1.00 . A A . 399 ARG HG2 1 1
10 81600 1 1 410 ARG HG3 H 16.324 12.710 15.846 1.00 . A A . 399 ARG HG3 1 1
10 81601 1 1 410 ARG HH11 H 18.030 11.930 19.240 1.00 . A A . 399 ARG HH11 1 1
10 81602 1 1 410 ARG HH12 H 19.710 12.184 19.603 1.00 . A A . 399 ARG HH12 1 1
10 81603 1 1 410 ARG HH21 H 19.939 15.202 17.854 1.00 . A A . 399 ARG HH21 1 1
10 81604 1 1 410 ARG HH22 H 20.794 14.033 18.820 1.00 . A A . 399 ARG HH22 1 1
10 81605 1 1 410 ARG N N 14.539 10.889 14.568 1.00 . A A . 399 ARG N 1 1
10 81606 1 1 410 ARG NE N 17.704 14.045 17.866 1.00 . A A . 399 ARG NE 1 1
10 81607 1 1 410 ARG NH1 N 18.856 12.487 19.159 1.00 . A A . 399 ARG NH1 1 1
10 81608 1 1 410 ARG NH2 N 19.941 14.344 18.371 1.00 . A A . 399 ARG NH2 1 1
10 81609 1 1 410 ARG O O 14.380 8.137 16.862 1.00 . A A . 399 ARG O 1 1
10 81610 1 1 411 ASN C C 11.920 7.074 15.290 1.00 . A A . 400 ASN C 1 1
10 81611 1 1 411 ASN CA C 11.626 8.312 16.154 1.00 . A A . 400 ASN CA 1 1
10 81612 1 1 411 ASN CB C 10.200 8.881 15.847 1.00 . A A . 400 ASN CB 1 1
10 81613 1 1 411 ASN CG C 9.617 9.826 16.920 1.00 . A A . 400 ASN CG 1 1
10 81614 1 1 411 ASN H H 12.418 10.173 15.494 1.00 . A A . 400 ASN H 1 1
10 81615 1 1 411 ASN HA H 11.670 8.022 17.204 1.00 . A A . 400 ASN HA 1 1
10 81616 1 1 411 ASN HB2 H 10.235 9.434 14.918 1.00 . A A . 400 ASN HB2 1 1
10 81617 1 1 411 ASN HB3 H 9.508 8.054 15.725 1.00 . A A . 400 ASN HB3 1 1
10 81618 1 1 411 ASN HD21 H 11.403 10.556 17.420 1.00 . A A . 400 ASN HD21 1 1
10 81619 1 1 411 ASN HD22 H 10.054 11.221 18.257 1.00 . A A . 400 ASN HD22 1 1
10 81620 1 1 411 ASN N N 12.673 9.329 15.924 1.00 . A A . 400 ASN N 1 1
10 81621 1 1 411 ASN ND2 N 10.440 10.601 17.607 1.00 . A A . 400 ASN ND2 1 1
10 81622 1 1 411 ASN O O 12.003 5.949 15.809 1.00 . A A . 400 ASN O 1 1
10 81623 1 1 411 ASN OD1 O 8.403 9.861 17.126 1.00 . A A . 400 ASN OD1 1 1
10 81624 1 1 412 VAL C C 13.926 5.694 13.257 1.00 . A A . 401 VAL C 1 1
10 81625 1 1 412 VAL CA C 12.474 6.204 13.034 1.00 . A A . 401 VAL CA 1 1
10 81626 1 1 412 VAL CB C 12.215 6.593 11.516 1.00 . A A . 401 VAL CB 1 1
10 81627 1 1 412 VAL CG1 C 13.182 7.680 11.017 1.00 . A A . 401 VAL CG1 1 1
10 81628 1 1 412 VAL CG2 C 12.241 5.351 10.580 1.00 . A A . 401 VAL CG2 1 1
10 81629 1 1 412 VAL H H 12.052 8.225 13.619 1.00 . A A . 401 VAL H 1 1
10 81630 1 1 412 VAL HA H 11.798 5.382 13.272 1.00 . A A . 401 VAL HA 1 1
10 81631 1 1 412 VAL HB H 11.213 7.014 11.462 1.00 . A A . 401 VAL HB 1 1
10 81632 1 1 412 VAL HG11 H 14.201 7.317 11.069 1.00 . A A . 401 VAL HG11 1 1
10 81633 1 1 412 VAL HG12 H 13.088 8.562 11.635 1.00 . A A . 401 VAL HG12 1 1
10 81634 1 1 412 VAL HG13 H 12.946 7.941 9.991 1.00 . A A . 401 VAL HG13 1 1
10 81635 1 1 412 VAL HG21 H 12.003 5.650 9.565 1.00 . A A . 401 VAL HG21 1 1
10 81636 1 1 412 VAL HG22 H 11.510 4.625 10.917 1.00 . A A . 401 VAL HG22 1 1
10 81637 1 1 412 VAL HG23 H 13.224 4.898 10.596 1.00 . A A . 401 VAL HG23 1 1
10 81638 1 1 412 VAL N N 12.138 7.302 13.969 1.00 . A A . 401 VAL N 1 1
10 81639 1 1 412 VAL O O 14.236 4.569 12.894 1.00 . A A . 401 VAL O 1 1
10 81640 1 1 413 ALA C C 16.165 5.069 15.355 1.00 . A A . 402 ALA C 1 1
10 81641 1 1 413 ALA CA C 16.185 6.105 14.250 1.00 . A A . 402 ALA CA 1 1
10 81642 1 1 413 ALA CB C 17.057 7.300 14.672 1.00 . A A . 402 ALA CB 1 1
10 81643 1 1 413 ALA H H 14.503 7.417 14.132 1.00 . A A . 402 ALA H 1 1
10 81644 1 1 413 ALA HA H 16.633 5.661 13.364 1.00 . A A . 402 ALA HA 1 1
10 81645 1 1 413 ALA HB1 H 16.655 7.758 15.572 1.00 . A A . 402 ALA HB1 1 1
10 81646 1 1 413 ALA HB2 H 17.065 8.034 13.878 1.00 . A A . 402 ALA HB2 1 1
10 81647 1 1 413 ALA HB3 H 18.072 6.971 14.862 1.00 . A A . 402 ALA HB3 1 1
10 81648 1 1 413 ALA N N 14.797 6.515 13.897 1.00 . A A . 402 ALA N 1 1
10 81649 1 1 413 ALA O O 16.897 4.072 15.303 1.00 . A A . 402 ALA O 1 1
10 81650 1 1 414 LEU C C 14.273 3.184 17.026 1.00 . A A . 403 LEU C 1 1
10 81651 1 1 414 LEU CA C 15.120 4.396 17.469 1.00 . A A . 403 LEU CA 1 1
10 81652 1 1 414 LEU CB C 14.504 5.129 18.688 1.00 . A A . 403 LEU CB 1 1
10 81653 1 1 414 LEU CD1 C 15.635 3.508 20.336 1.00 . A A . 403 LEU CD1 1 1
10 81654 1 1 414 LEU CD2 C 13.844 5.108 21.176 1.00 . A A . 403 LEU CD2 1 1
10 81655 1 1 414 LEU CG C 14.337 4.265 19.981 1.00 . A A . 403 LEU CG 1 1
10 81656 1 1 414 LEU H H 14.810 6.172 16.354 1.00 . A A . 403 LEU H 1 1
10 81657 1 1 414 LEU HA H 16.107 4.030 17.756 1.00 . A A . 403 LEU HA 1 1
10 81658 1 1 414 LEU HB2 H 15.139 5.982 18.923 1.00 . A A . 403 LEU HB2 1 1
10 81659 1 1 414 LEU HB3 H 13.528 5.508 18.399 1.00 . A A . 403 LEU HB3 1 1
10 81660 1 1 414 LEU HD11 H 15.494 2.950 21.252 1.00 . A A . 403 LEU HD11 1 1
10 81661 1 1 414 LEU HD12 H 16.451 4.206 20.463 1.00 . A A . 403 LEU HD12 1 1
10 81662 1 1 414 LEU HD13 H 15.880 2.816 19.538 1.00 . A A . 403 LEU HD13 1 1
10 81663 1 1 414 LEU HD21 H 13.716 4.472 22.042 1.00 . A A . 403 LEU HD21 1 1
10 81664 1 1 414 LEU HD22 H 12.895 5.567 20.931 1.00 . A A . 403 LEU HD22 1 1
10 81665 1 1 414 LEU HD23 H 14.565 5.882 21.407 1.00 . A A . 403 LEU HD23 1 1
10 81666 1 1 414 LEU HG H 13.583 3.510 19.788 1.00 . A A . 403 LEU HG 1 1
10 81667 1 1 414 LEU N N 15.315 5.322 16.360 1.00 . A A . 403 LEU N 1 1
10 81668 1 1 414 LEU O O 14.405 2.108 17.600 1.00 . A A . 403 LEU O 1 1
10 81669 1 1 415 GLU C C 13.728 1.263 14.726 1.00 . A A . 404 GLU C 1 1
10 81670 1 1 415 GLU CA C 12.701 2.245 15.338 1.00 . A A . 404 GLU CA 1 1
10 81671 1 1 415 GLU CB C 11.747 2.795 14.246 1.00 . A A . 404 GLU CB 1 1
10 81672 1 1 415 GLU CD C 9.979 2.329 12.386 1.00 . A A . 404 GLU CD 1 1
10 81673 1 1 415 GLU CG C 10.853 1.751 13.533 1.00 . A A . 404 GLU CG 1 1
10 81674 1 1 415 GLU H H 13.234 4.288 15.688 1.00 . A A . 404 GLU H 1 1
10 81675 1 1 415 GLU HA H 12.118 1.729 16.097 1.00 . A A . 404 GLU HA 1 1
10 81676 1 1 415 GLU HB2 H 11.097 3.531 14.705 1.00 . A A . 404 GLU HB2 1 1
10 81677 1 1 415 GLU HB3 H 12.342 3.299 13.489 1.00 . A A . 404 GLU HB3 1 1
10 81678 1 1 415 GLU HG2 H 11.496 0.979 13.124 1.00 . A A . 404 GLU HG2 1 1
10 81679 1 1 415 GLU HG3 H 10.193 1.296 14.268 1.00 . A A . 404 GLU HG3 1 1
10 81680 1 1 415 GLU N N 13.414 3.368 15.997 1.00 . A A . 404 GLU N 1 1
10 81681 1 1 415 GLU O O 13.692 0.058 15.007 1.00 . A A . 404 GLU O 1 1
10 81682 1 1 415 GLU OE1 O 9.762 3.564 12.328 1.00 . A A . 404 GLU OE1 1 1
10 81683 1 1 415 GLU OE2 O 9.532 1.540 11.518 1.00 . A A . 404 GLU OE2 1 1
10 81684 1 1 416 GLU C C 16.627 0.361 14.383 1.00 . A A . 405 GLU C 1 1
10 81685 1 1 416 GLU CA C 15.790 1.085 13.313 1.00 . A A . 405 GLU CA 1 1
10 81686 1 1 416 GLU CB C 16.710 2.062 12.516 1.00 . A A . 405 GLU CB 1 1
10 81687 1 1 416 GLU CD C 15.877 1.704 10.100 1.00 . A A . 405 GLU CD 1 1
10 81688 1 1 416 GLU CG C 16.078 2.694 11.261 1.00 . A A . 405 GLU CG 1 1
10 81689 1 1 416 GLU H H 14.599 2.790 13.750 1.00 . A A . 405 GLU H 1 1
10 81690 1 1 416 GLU HA H 15.372 0.356 12.630 1.00 . A A . 405 GLU HA 1 1
10 81691 1 1 416 GLU HB2 H 17.013 2.869 13.179 1.00 . A A . 405 GLU HB2 1 1
10 81692 1 1 416 GLU HB3 H 17.603 1.529 12.207 1.00 . A A . 405 GLU HB3 1 1
10 81693 1 1 416 GLU HG2 H 15.118 3.117 11.532 1.00 . A A . 405 GLU HG2 1 1
10 81694 1 1 416 GLU HG3 H 16.720 3.504 10.922 1.00 . A A . 405 GLU HG3 1 1
10 81695 1 1 416 GLU N N 14.668 1.829 13.930 1.00 . A A . 405 GLU N 1 1
10 81696 1 1 416 GLU O O 16.904 -0.835 14.271 1.00 . A A . 405 GLU O 1 1
10 81697 1 1 416 GLU OE1 O 14.816 1.042 10.037 1.00 . A A . 405 GLU OE1 1 1
10 81698 1 1 416 GLU OE2 O 16.801 1.567 9.264 1.00 . A A . 405 GLU OE2 1 1
10 81699 1 1 417 GLN C C 17.199 -0.440 17.349 1.00 . A A . 406 GLN C 1 1
10 81700 1 1 417 GLN CA C 17.858 0.680 16.524 1.00 . A A . 406 GLN CA 1 1
10 81701 1 1 417 GLN CB C 18.179 1.914 17.404 1.00 . A A . 406 GLN CB 1 1
10 81702 1 1 417 GLN CD C 19.389 2.935 19.409 1.00 . A A . 406 GLN CD 1 1
10 81703 1 1 417 GLN CG C 19.073 1.657 18.630 1.00 . A A . 406 GLN CG 1 1
10 81704 1 1 417 GLN H H 16.658 2.046 15.445 1.00 . A A . 406 GLN H 1 1
10 81705 1 1 417 GLN HA H 18.783 0.305 16.093 1.00 . A A . 406 GLN HA 1 1
10 81706 1 1 417 GLN HB2 H 18.673 2.653 16.780 1.00 . A A . 406 GLN HB2 1 1
10 81707 1 1 417 GLN HB3 H 17.241 2.343 17.753 1.00 . A A . 406 GLN HB3 1 1
10 81708 1 1 417 GLN HE21 H 19.447 1.936 21.115 1.00 . A A . 406 GLN HE21 1 1
10 81709 1 1 417 GLN HE22 H 19.767 3.626 21.227 1.00 . A A . 406 GLN HE22 1 1
10 81710 1 1 417 GLN HG2 H 18.566 0.963 19.292 1.00 . A A . 406 GLN HG2 1 1
10 81711 1 1 417 GLN HG3 H 20.006 1.213 18.301 1.00 . A A . 406 GLN HG3 1 1
10 81712 1 1 417 GLN N N 16.990 1.123 15.420 1.00 . A A . 406 GLN N 1 1
10 81713 1 1 417 GLN NE2 N 19.547 2.820 20.717 1.00 . A A . 406 GLN NE2 1 1
10 81714 1 1 417 GLN O O 17.879 -1.369 17.806 1.00 . A A . 406 GLN O 1 1
10 81715 1 1 417 GLN OE1 O 19.471 4.023 18.838 1.00 . A A . 406 GLN OE1 1 1
10 81716 1 1 418 ALA C C 14.937 -2.641 17.461 1.00 . A A . 407 ALA C 1 1
10 81717 1 1 418 ALA CA C 15.081 -1.338 18.262 1.00 . A A . 407 ALA CA 1 1
10 81718 1 1 418 ALA CB C 13.715 -0.767 18.645 1.00 . A A . 407 ALA CB 1 1
10 81719 1 1 418 ALA H H 15.399 0.424 17.123 1.00 . A A . 407 ALA H 1 1
10 81720 1 1 418 ALA HA H 15.618 -1.558 19.187 1.00 . A A . 407 ALA HA 1 1
10 81721 1 1 418 ALA HB1 H 13.169 -1.486 19.243 1.00 . A A . 407 ALA HB1 1 1
10 81722 1 1 418 ALA HB2 H 13.147 -0.536 17.749 1.00 . A A . 407 ALA HB2 1 1
10 81723 1 1 418 ALA HB3 H 13.849 0.139 19.219 1.00 . A A . 407 ALA HB3 1 1
10 81724 1 1 418 ALA N N 15.867 -0.344 17.517 1.00 . A A . 407 ALA N 1 1
10 81725 1 1 418 ALA O O 14.946 -3.725 18.054 1.00 . A A . 407 ALA O 1 1
10 81726 1 1 419 VAL C C 16.246 -4.397 15.429 1.00 . A A . 408 VAL C 1 1
10 81727 1 1 419 VAL CA C 14.899 -3.685 15.191 1.00 . A A . 408 VAL CA 1 1
10 81728 1 1 419 VAL CB C 14.784 -3.265 13.661 1.00 . A A . 408 VAL CB 1 1
10 81729 1 1 419 VAL CG1 C 15.047 -4.450 12.702 1.00 . A A . 408 VAL CG1 1 1
10 81730 1 1 419 VAL CG2 C 13.415 -2.632 13.346 1.00 . A A . 408 VAL CG2 1 1
10 81731 1 1 419 VAL H H 14.618 -1.633 15.731 1.00 . A A . 408 VAL H 1 1
10 81732 1 1 419 VAL HA H 14.082 -4.366 15.427 1.00 . A A . 408 VAL HA 1 1
10 81733 1 1 419 VAL HB H 15.545 -2.512 13.469 1.00 . A A . 408 VAL HB 1 1
10 81734 1 1 419 VAL HG11 H 14.957 -4.120 11.674 1.00 . A A . 408 VAL HG11 1 1
10 81735 1 1 419 VAL HG12 H 14.329 -5.237 12.887 1.00 . A A . 408 VAL HG12 1 1
10 81736 1 1 419 VAL HG13 H 16.045 -4.838 12.865 1.00 . A A . 408 VAL HG13 1 1
10 81737 1 1 419 VAL HG21 H 13.377 -2.339 12.302 1.00 . A A . 408 VAL HG21 1 1
10 81738 1 1 419 VAL HG22 H 13.266 -1.760 13.963 1.00 . A A . 408 VAL HG22 1 1
10 81739 1 1 419 VAL HG23 H 12.628 -3.347 13.544 1.00 . A A . 408 VAL HG23 1 1
10 81740 1 1 419 VAL N N 14.800 -2.521 16.110 1.00 . A A . 408 VAL N 1 1
10 81741 1 1 419 VAL O O 16.286 -5.584 15.760 1.00 . A A . 408 VAL O 1 1
10 81742 1 1 420 GLU C C 19.006 -4.693 16.855 1.00 . A A . 409 GLU C 1 1
10 81743 1 1 420 GLU CA C 18.724 -4.074 15.472 1.00 . A A . 409 GLU CA 1 1
10 81744 1 1 420 GLU CB C 19.676 -2.895 15.149 1.00 . A A . 409 GLU CB 1 1
10 81745 1 1 420 GLU CD C 20.386 -1.178 13.359 1.00 . A A . 409 GLU CD 1 1
10 81746 1 1 420 GLU CG C 19.630 -2.479 13.662 1.00 . A A . 409 GLU CG 1 1
10 81747 1 1 420 GLU H H 17.185 -2.646 15.174 1.00 . A A . 409 GLU H 1 1
10 81748 1 1 420 GLU HA H 18.874 -4.847 14.724 1.00 . A A . 409 GLU HA 1 1
10 81749 1 1 420 GLU HB2 H 19.395 -2.038 15.758 1.00 . A A . 409 GLU HB2 1 1
10 81750 1 1 420 GLU HB3 H 20.694 -3.175 15.393 1.00 . A A . 409 GLU HB3 1 1
10 81751 1 1 420 GLU HG2 H 20.054 -3.282 13.063 1.00 . A A . 409 GLU HG2 1 1
10 81752 1 1 420 GLU HG3 H 18.589 -2.351 13.372 1.00 . A A . 409 GLU HG3 1 1
10 81753 1 1 420 GLU N N 17.330 -3.606 15.338 1.00 . A A . 409 GLU N 1 1
10 81754 1 1 420 GLU O O 19.824 -5.620 16.972 1.00 . A A . 409 GLU O 1 1
10 81755 1 1 420 GLU OE1 O 19.849 -0.094 13.666 1.00 . A A . 409 GLU OE1 1 1
10 81756 1 1 420 GLU OE2 O 21.474 -1.227 12.749 1.00 . A A . 409 GLU OE2 1 1
10 81757 1 1 421 ALA C C 17.725 -6.169 19.292 1.00 . A A . 410 ALA C 1 1
10 81758 1 1 421 ALA CA C 18.359 -4.762 19.241 1.00 . A A . 410 ALA CA 1 1
10 81759 1 1 421 ALA CB C 17.677 -3.819 20.237 1.00 . A A . 410 ALA CB 1 1
10 81760 1 1 421 ALA H H 17.733 -3.413 17.721 1.00 . A A . 410 ALA H 1 1
10 81761 1 1 421 ALA HA H 19.406 -4.840 19.521 1.00 . A A . 410 ALA HA 1 1
10 81762 1 1 421 ALA HB1 H 16.630 -3.717 19.980 1.00 . A A . 410 ALA HB1 1 1
10 81763 1 1 421 ALA HB2 H 18.148 -2.846 20.199 1.00 . A A . 410 ALA HB2 1 1
10 81764 1 1 421 ALA HB3 H 17.762 -4.217 21.242 1.00 . A A . 410 ALA HB3 1 1
10 81765 1 1 421 ALA N N 18.302 -4.197 17.881 1.00 . A A . 410 ALA N 1 1
10 81766 1 1 421 ALA O O 18.175 -7.015 20.064 1.00 . A A . 410 ALA O 1 1
10 81767 1 1 422 VAL C C 16.947 -8.639 17.445 1.00 . A A . 411 VAL C 1 1
10 81768 1 1 422 VAL CA C 16.056 -7.743 18.323 1.00 . A A . 411 VAL CA 1 1
10 81769 1 1 422 VAL CB C 14.601 -7.676 17.706 1.00 . A A . 411 VAL CB 1 1
10 81770 1 1 422 VAL CG1 C 13.950 -9.083 17.598 1.00 . A A . 411 VAL CG1 1 1
10 81771 1 1 422 VAL CG2 C 13.702 -6.719 18.512 1.00 . A A . 411 VAL CG2 1 1
10 81772 1 1 422 VAL H H 16.354 -5.674 17.884 1.00 . A A . 411 VAL H 1 1
10 81773 1 1 422 VAL HA H 15.986 -8.182 19.319 1.00 . A A . 411 VAL HA 1 1
10 81774 1 1 422 VAL HB H 14.684 -7.275 16.698 1.00 . A A . 411 VAL HB 1 1
10 81775 1 1 422 VAL HG11 H 12.960 -8.996 17.164 1.00 . A A . 411 VAL HG11 1 1
10 81776 1 1 422 VAL HG12 H 13.866 -9.529 18.581 1.00 . A A . 411 VAL HG12 1 1
10 81777 1 1 422 VAL HG13 H 14.558 -9.721 16.970 1.00 . A A . 411 VAL HG13 1 1
10 81778 1 1 422 VAL HG21 H 12.720 -6.663 18.055 1.00 . A A . 411 VAL HG21 1 1
10 81779 1 1 422 VAL HG22 H 14.141 -5.729 18.526 1.00 . A A . 411 VAL HG22 1 1
10 81780 1 1 422 VAL HG23 H 13.600 -7.076 19.529 1.00 . A A . 411 VAL HG23 1 1
10 81781 1 1 422 VAL N N 16.688 -6.409 18.451 1.00 . A A . 411 VAL N 1 1
10 81782 1 1 422 VAL O O 17.004 -9.839 17.653 1.00 . A A . 411 VAL O 1 1
10 81783 1 1 423 LEU C C 19.785 -9.306 16.304 1.00 . A A . 412 LEU C 1 1
10 81784 1 1 423 LEU CA C 18.568 -8.740 15.549 1.00 . A A . 412 LEU CA 1 1
10 81785 1 1 423 LEU CB C 19.033 -7.809 14.399 1.00 . A A . 412 LEU CB 1 1
10 81786 1 1 423 LEU CD1 C 18.474 -6.246 12.457 1.00 . A A . 412 LEU CD1 1 1
10 81787 1 1 423 LEU CD2 C 17.114 -8.379 12.799 1.00 . A A . 412 LEU CD2 1 1
10 81788 1 1 423 LEU CG C 17.906 -7.245 13.484 1.00 . A A . 412 LEU CG 1 1
10 81789 1 1 423 LEU H H 17.564 -7.044 16.386 1.00 . A A . 412 LEU H 1 1
10 81790 1 1 423 LEU HA H 18.011 -9.568 15.123 1.00 . A A . 412 LEU HA 1 1
10 81791 1 1 423 LEU HB2 H 19.569 -6.969 14.838 1.00 . A A . 412 LEU HB2 1 1
10 81792 1 1 423 LEU HB3 H 19.730 -8.358 13.771 1.00 . A A . 412 LEU HB3 1 1
10 81793 1 1 423 LEU HD11 H 17.668 -5.842 11.854 1.00 . A A . 412 LEU HD11 1 1
10 81794 1 1 423 LEU HD12 H 19.187 -6.741 11.812 1.00 . A A . 412 LEU HD12 1 1
10 81795 1 1 423 LEU HD13 H 18.967 -5.433 12.977 1.00 . A A . 412 LEU HD13 1 1
10 81796 1 1 423 LEU HD21 H 16.670 -9.019 13.550 1.00 . A A . 412 LEU HD21 1 1
10 81797 1 1 423 LEU HD22 H 17.774 -8.967 12.172 1.00 . A A . 412 LEU HD22 1 1
10 81798 1 1 423 LEU HD23 H 16.325 -7.957 12.188 1.00 . A A . 412 LEU HD23 1 1
10 81799 1 1 423 LEU HG H 17.205 -6.695 14.102 1.00 . A A . 412 LEU HG 1 1
10 81800 1 1 423 LEU N N 17.657 -8.021 16.477 1.00 . A A . 412 LEU N 1 1
10 81801 1 1 423 LEU O O 20.277 -10.390 15.983 1.00 . A A . 412 LEU O 1 1
10 81802 1 1 424 ALA C C 20.865 -10.234 19.081 1.00 . A A . 413 ALA C 1 1
10 81803 1 1 424 ALA CA C 21.308 -9.006 18.242 1.00 . A A . 413 ALA CA 1 1
10 81804 1 1 424 ALA CB C 21.713 -7.841 19.160 1.00 . A A . 413 ALA CB 1 1
10 81805 1 1 424 ALA H H 19.869 -7.650 17.434 1.00 . A A . 413 ALA H 1 1
10 81806 1 1 424 ALA HA H 22.175 -9.282 17.648 1.00 . A A . 413 ALA HA 1 1
10 81807 1 1 424 ALA HB1 H 22.036 -7.001 18.561 1.00 . A A . 413 ALA HB1 1 1
10 81808 1 1 424 ALA HB2 H 22.526 -8.146 19.811 1.00 . A A . 413 ALA HB2 1 1
10 81809 1 1 424 ALA HB3 H 20.866 -7.539 19.764 1.00 . A A . 413 ALA HB3 1 1
10 81810 1 1 424 ALA N N 20.246 -8.556 17.316 1.00 . A A . 413 ALA N 1 1
10 81811 1 1 424 ALA O O 21.702 -10.931 19.662 1.00 . A A . 413 ALA O 1 1
10 81812 1 1 425 LYS C C 18.348 -12.680 19.075 1.00 . A A . 414 LYS C 1 1
10 81813 1 1 425 LYS CA C 18.911 -11.536 19.947 1.00 . A A . 414 LYS CA 1 1
10 81814 1 1 425 LYS CB C 17.773 -10.898 20.790 1.00 . A A . 414 LYS CB 1 1
10 81815 1 1 425 LYS CD C 17.134 -9.147 22.600 1.00 . A A . 414 LYS CD 1 1
10 81816 1 1 425 LYS CE C 16.394 -10.172 23.475 1.00 . A A . 414 LYS CE 1 1
10 81817 1 1 425 LYS CG C 18.261 -9.783 21.750 1.00 . A A . 414 LYS CG 1 1
10 81818 1 1 425 LYS H H 18.954 -9.906 18.599 1.00 . A A . 414 LYS H 1 1
10 81819 1 1 425 LYS HA H 19.656 -11.950 20.622 1.00 . A A . 414 LYS HA 1 1
10 81820 1 1 425 LYS HB2 H 17.030 -10.471 20.117 1.00 . A A . 414 LYS HB2 1 1
10 81821 1 1 425 LYS HB3 H 17.299 -11.672 21.381 1.00 . A A . 414 LYS HB3 1 1
10 81822 1 1 425 LYS HD2 H 17.571 -8.393 23.246 1.00 . A A . 414 LYS HD2 1 1
10 81823 1 1 425 LYS HD3 H 16.421 -8.667 21.935 1.00 . A A . 414 LYS HD3 1 1
10 81824 1 1 425 LYS HE2 H 15.778 -9.644 24.191 1.00 . A A . 414 LYS HE2 1 1
10 81825 1 1 425 LYS HE3 H 15.759 -10.785 22.844 1.00 . A A . 414 LYS HE3 1 1
10 81826 1 1 425 LYS HG2 H 19.006 -10.199 22.422 1.00 . A A . 414 LYS HG2 1 1
10 81827 1 1 425 LYS HG3 H 18.729 -9.003 21.157 1.00 . A A . 414 LYS HG3 1 1
10 81828 1 1 425 LYS HZ1 H 18.059 -10.491 24.703 1.00 . A A . 414 LYS HZ1 1 1
10 81829 1 1 425 LYS HZ2 H 17.808 -11.709 23.559 1.00 . A A . 414 LYS HZ2 1 1
10 81830 1 1 425 LYS HZ3 H 16.820 -11.618 24.926 1.00 . A A . 414 LYS HZ3 1 1
10 81831 1 1 425 LYS N N 19.541 -10.474 19.132 1.00 . A A . 414 LYS N 1 1
10 81832 1 1 425 LYS NZ N 17.335 -11.060 24.218 1.00 . A A . 414 LYS NZ 1 1
10 81833 1 1 425 LYS O O 18.242 -13.818 19.534 1.00 . A A . 414 LYS O 1 1
10 81834 1 1 426 ALA C C 18.375 -14.042 16.038 1.00 . A A . 415 ALA C 1 1
10 81835 1 1 426 ALA CA C 17.339 -13.293 16.886 1.00 . A A . 415 ALA CA 1 1
10 81836 1 1 426 ALA CB C 16.359 -12.519 15.978 1.00 . A A . 415 ALA CB 1 1
10 81837 1 1 426 ALA H H 18.213 -11.464 17.502 1.00 . A A . 415 ALA H 1 1
10 81838 1 1 426 ALA HA H 16.763 -14.017 17.467 1.00 . A A . 415 ALA HA 1 1
10 81839 1 1 426 ALA HB1 H 16.898 -11.785 15.391 1.00 . A A . 415 ALA HB1 1 1
10 81840 1 1 426 ALA HB2 H 15.622 -12.013 16.592 1.00 . A A . 415 ALA HB2 1 1
10 81841 1 1 426 ALA HB3 H 15.852 -13.206 15.315 1.00 . A A . 415 ALA HB3 1 1
10 81842 1 1 426 ALA N N 18.000 -12.360 17.822 1.00 . A A . 415 ALA N 1 1
10 81843 1 1 426 ALA O O 19.504 -13.572 15.878 1.00 . A A . 415 ALA O 1 1
10 81844 1 1 427 LYS C C 18.882 -15.310 13.205 1.00 . A A . 416 LYS C 1 1
10 81845 1 1 427 LYS CA C 18.811 -16.000 14.573 1.00 . A A . 416 LYS CA 1 1
10 81846 1 1 427 LYS CB C 18.246 -17.432 14.418 1.00 . A A . 416 LYS CB 1 1
10 81847 1 1 427 LYS CD C 17.462 -19.593 15.528 1.00 . A A . 416 LYS CD 1 1
10 81848 1 1 427 LYS CE C 17.323 -20.384 16.833 1.00 . A A . 416 LYS CE 1 1
10 81849 1 1 427 LYS CG C 18.168 -18.234 15.725 1.00 . A A . 416 LYS CG 1 1
10 81850 1 1 427 LYS H H 17.074 -15.533 15.703 1.00 . A A . 416 LYS H 1 1
10 81851 1 1 427 LYS HA H 19.814 -16.059 14.992 1.00 . A A . 416 LYS HA 1 1
10 81852 1 1 427 LYS HB2 H 17.245 -17.366 13.997 1.00 . A A . 416 LYS HB2 1 1
10 81853 1 1 427 LYS HB3 H 18.872 -17.984 13.720 1.00 . A A . 416 LYS HB3 1 1
10 81854 1 1 427 LYS HD2 H 16.472 -19.419 15.120 1.00 . A A . 416 LYS HD2 1 1
10 81855 1 1 427 LYS HD3 H 18.035 -20.185 14.820 1.00 . A A . 416 LYS HD3 1 1
10 81856 1 1 427 LYS HE2 H 18.309 -20.626 17.209 1.00 . A A . 416 LYS HE2 1 1
10 81857 1 1 427 LYS HE3 H 16.802 -19.774 17.563 1.00 . A A . 416 LYS HE3 1 1
10 81858 1 1 427 LYS HG2 H 19.175 -18.407 16.094 1.00 . A A . 416 LYS HG2 1 1
10 81859 1 1 427 LYS HG3 H 17.617 -17.654 16.460 1.00 . A A . 416 LYS HG3 1 1
10 81860 1 1 427 LYS HZ1 H 15.568 -21.435 16.409 1.00 . A A . 416 LYS HZ1 1 1
10 81861 1 1 427 LYS HZ2 H 16.594 -22.219 17.498 1.00 . A A . 416 LYS HZ2 1 1
10 81862 1 1 427 LYS HZ3 H 16.973 -22.192 15.851 1.00 . A A . 416 LYS HZ3 1 1
10 81863 1 1 427 LYS N N 17.973 -15.204 15.490 1.00 . A A . 416 LYS N 1 1
10 81864 1 1 427 LYS NZ N 16.563 -21.645 16.634 1.00 . A A . 416 LYS NZ 1 1
10 81865 1 1 427 LYS O O 18.077 -15.583 12.305 1.00 . A A . 416 LYS O 1 1
10 81866 1 1 428 VAL C C 21.014 -14.460 10.959 1.00 . A A . 417 VAL C 1 1
10 81867 1 1 428 VAL CA C 20.024 -13.648 11.827 1.00 . A A . 417 VAL CA 1 1
10 81868 1 1 428 VAL CB C 20.502 -12.168 12.071 1.00 . A A . 417 VAL CB 1 1
10 81869 1 1 428 VAL CG1 C 20.524 -11.366 10.755 1.00 . A A . 417 VAL CG1 1 1
10 81870 1 1 428 VAL CG2 C 19.598 -11.467 13.108 1.00 . A A . 417 VAL CG2 1 1
10 81871 1 1 428 VAL H H 20.354 -14.134 13.860 1.00 . A A . 417 VAL H 1 1
10 81872 1 1 428 VAL HA H 19.067 -13.602 11.304 1.00 . A A . 417 VAL HA 1 1
10 81873 1 1 428 VAL HB H 21.515 -12.192 12.469 1.00 . A A . 417 VAL HB 1 1
10 81874 1 1 428 VAL HG11 H 21.190 -11.846 10.047 1.00 . A A . 417 VAL HG11 1 1
10 81875 1 1 428 VAL HG12 H 20.879 -10.359 10.941 1.00 . A A . 417 VAL HG12 1 1
10 81876 1 1 428 VAL HG13 H 19.528 -11.321 10.331 1.00 . A A . 417 VAL HG13 1 1
10 81877 1 1 428 VAL HG21 H 19.611 -12.022 14.038 1.00 . A A . 417 VAL HG21 1 1
10 81878 1 1 428 VAL HG22 H 18.582 -11.414 12.738 1.00 . A A . 417 VAL HG22 1 1
10 81879 1 1 428 VAL HG23 H 19.962 -10.462 13.294 1.00 . A A . 417 VAL HG23 1 1
10 81880 1 1 428 VAL N N 19.808 -14.364 13.079 1.00 . A A . 417 VAL N 1 1
10 81881 1 1 428 VAL O O 22.234 -14.397 11.152 1.00 . A A . 417 VAL O 1 1
10 81882 1 1 429 THR C C 21.930 -15.303 8.074 1.00 . A A . 418 THR C 1 1
10 81883 1 1 429 THR CA C 21.192 -16.148 9.142 1.00 . A A . 418 THR CA 1 1
10 81884 1 1 429 THR CB C 20.273 -17.251 8.484 1.00 . A A . 418 THR CB 1 1
10 81885 1 1 429 THR CG2 C 18.973 -16.697 7.865 1.00 . A A . 418 THR CG2 1 1
10 81886 1 1 429 THR H H 19.465 -15.340 10.044 1.00 . A A . 418 THR H 1 1
10 81887 1 1 429 THR HA H 21.942 -16.672 9.737 1.00 . A A . 418 THR HA 1 1
10 81888 1 1 429 THR HB H 19.995 -17.956 9.266 1.00 . A A . 418 THR HB 1 1
10 81889 1 1 429 THR HG1 H 20.993 -17.483 6.651 1.00 . A A . 418 THR HG1 1 1
10 81890 1 1 429 THR HG21 H 18.389 -16.196 8.628 1.00 . A A . 418 THR HG21 1 1
10 81891 1 1 429 THR HG22 H 18.388 -17.511 7.454 1.00 . A A . 418 THR HG22 1 1
10 81892 1 1 429 THR HG23 H 19.208 -15.995 7.076 1.00 . A A . 418 THR HG23 1 1
10 81893 1 1 429 THR N N 20.441 -15.289 10.061 1.00 . A A . 418 THR N 1 1
10 81894 1 1 429 THR O O 21.371 -14.895 7.048 1.00 . A A . 418 THR O 1 1
10 81895 1 1 429 THR OG1 O 21.008 -17.981 7.485 1.00 . A A . 418 THR OG1 1 1
10 81896 1 1 430 GLU C C 24.615 -15.091 6.362 1.00 . A A . 419 GLU C 1 1
10 81897 1 1 430 GLU CA C 24.101 -14.238 7.543 1.00 . A A . 419 GLU CA 1 1
10 81898 1 1 430 GLU CB C 25.279 -13.730 8.416 1.00 . A A . 419 GLU CB 1 1
10 81899 1 1 430 GLU CD C 27.505 -12.445 8.528 1.00 . A A . 419 GLU CD 1 1
10 81900 1 1 430 GLU CG C 26.323 -12.891 7.654 1.00 . A A . 419 GLU CG 1 1
10 81901 1 1 430 GLU H H 23.546 -15.351 9.240 1.00 . A A . 419 GLU H 1 1
10 81902 1 1 430 GLU HA H 23.554 -13.381 7.157 1.00 . A A . 419 GLU HA 1 1
10 81903 1 1 430 GLU HB2 H 24.873 -13.120 9.220 1.00 . A A . 419 GLU HB2 1 1
10 81904 1 1 430 GLU HB3 H 25.783 -14.585 8.859 1.00 . A A . 419 GLU HB3 1 1
10 81905 1 1 430 GLU HG2 H 26.706 -13.480 6.824 1.00 . A A . 419 GLU HG2 1 1
10 81906 1 1 430 GLU HG3 H 25.829 -12.011 7.250 1.00 . A A . 419 GLU HG3 1 1
10 81907 1 1 430 GLU N N 23.197 -15.015 8.388 1.00 . A A . 419 GLU N 1 1
10 81908 1 1 430 GLU O O 25.072 -16.224 6.558 1.00 . A A . 419 GLU O 1 1
10 81909 1 1 430 GLU OE1 O 28.451 -13.244 8.712 1.00 . A A . 419 GLU OE1 1 1
10 81910 1 1 430 GLU OE2 O 27.494 -11.302 9.044 1.00 . A A . 419 GLU OE2 1 1
10 81911 1 1 431 LYS C C 25.827 -14.131 3.102 1.00 . A A . 420 LYS C 1 1
10 81912 1 1 431 LYS CA C 25.028 -15.170 3.913 1.00 . A A . 420 LYS CA 1 1
10 81913 1 1 431 LYS CB C 23.842 -15.747 3.072 1.00 . A A . 420 LYS CB 1 1
10 81914 1 1 431 LYS CD C 21.739 -15.326 1.612 1.00 . A A . 420 LYS CD 1 1
10 81915 1 1 431 LYS CE C 21.001 -14.305 0.717 1.00 . A A . 420 LYS CE 1 1
10 81916 1 1 431 LYS CG C 22.914 -14.694 2.403 1.00 . A A . 420 LYS CG 1 1
10 81917 1 1 431 LYS H H 24.110 -13.655 5.067 1.00 . A A . 420 LYS H 1 1
10 81918 1 1 431 LYS HA H 25.695 -15.985 4.191 1.00 . A A . 420 LYS HA 1 1
10 81919 1 1 431 LYS HB2 H 24.253 -16.380 2.290 1.00 . A A . 420 LYS HB2 1 1
10 81920 1 1 431 LYS HB3 H 23.236 -16.369 3.722 1.00 . A A . 420 LYS HB3 1 1
10 81921 1 1 431 LYS HD2 H 22.120 -16.126 0.984 1.00 . A A . 420 LYS HD2 1 1
10 81922 1 1 431 LYS HD3 H 21.030 -15.745 2.320 1.00 . A A . 420 LYS HD3 1 1
10 81923 1 1 431 LYS HE2 H 20.759 -13.425 1.302 1.00 . A A . 420 LYS HE2 1 1
10 81924 1 1 431 LYS HE3 H 21.647 -14.019 -0.104 1.00 . A A . 420 LYS HE3 1 1
10 81925 1 1 431 LYS HG2 H 22.507 -14.050 3.175 1.00 . A A . 420 LYS HG2 1 1
10 81926 1 1 431 LYS HG3 H 23.511 -14.092 1.724 1.00 . A A . 420 LYS HG3 1 1
10 81927 1 1 431 LYS HZ1 H 19.920 -15.755 -0.345 1.00 . A A . 420 LYS HZ1 1 1
10 81928 1 1 431 LYS HZ2 H 19.301 -14.187 -0.502 1.00 . A A . 420 LYS HZ2 1 1
10 81929 1 1 431 LYS HZ3 H 19.055 -15.049 0.928 1.00 . A A . 420 LYS HZ3 1 1
10 81930 1 1 431 LYS N N 24.527 -14.533 5.142 1.00 . A A . 420 LYS N 1 1
10 81931 1 1 431 LYS NZ N 19.734 -14.863 0.157 1.00 . A A . 420 LYS NZ 1 1
10 81932 1 1 431 LYS O O 25.417 -12.972 2.999 1.00 . A A . 420 LYS O 1 1
10 81933 1 1 432 GLU C C 27.555 -13.995 0.224 1.00 . A A . 421 GLU C 1 1
10 81934 1 1 432 GLU CA C 27.827 -13.668 1.703 1.00 . A A . 421 GLU CA 1 1
10 81935 1 1 432 GLU CB C 29.328 -13.859 2.037 1.00 . A A . 421 GLU CB 1 1
10 81936 1 1 432 GLU CD C 31.188 -13.649 3.797 1.00 . A A . 421 GLU CD 1 1
10 81937 1 1 432 GLU CG C 29.676 -13.646 3.526 1.00 . A A . 421 GLU CG 1 1
10 81938 1 1 432 GLU H H 27.285 -15.455 2.735 1.00 . A A . 421 GLU H 1 1
10 81939 1 1 432 GLU HA H 27.554 -12.632 1.896 1.00 . A A . 421 GLU HA 1 1
10 81940 1 1 432 GLU HB2 H 29.630 -14.867 1.758 1.00 . A A . 421 GLU HB2 1 1
10 81941 1 1 432 GLU HB3 H 29.905 -13.153 1.450 1.00 . A A . 421 GLU HB3 1 1
10 81942 1 1 432 GLU HG2 H 29.261 -12.698 3.854 1.00 . A A . 421 GLU HG2 1 1
10 81943 1 1 432 GLU HG3 H 29.216 -14.441 4.102 1.00 . A A . 421 GLU HG3 1 1
10 81944 1 1 432 GLU N N 26.986 -14.537 2.559 1.00 . A A . 421 GLU N 1 1
10 81945 1 1 432 GLU O O 27.631 -15.165 -0.168 1.00 . A A . 421 GLU O 1 1
10 81946 1 1 432 GLU OE1 O 31.822 -12.577 3.686 1.00 . A A . 421 GLU OE1 1 1
10 81947 1 1 432 GLU OE2 O 31.754 -14.717 4.117 1.00 . A A . 421 GLU OE2 1 1
10 81948 1 1 433 THR C C 26.983 -11.845 -2.822 1.00 . A A . 422 THR C 1 1
10 81949 1 1 433 THR CA C 26.818 -13.150 -1.993 1.00 . A A . 422 THR CA 1 1
10 81950 1 1 433 THR CB C 25.336 -13.681 -2.040 1.00 . A A . 422 THR CB 1 1
10 81951 1 1 433 THR CG2 C 24.350 -12.733 -1.326 1.00 . A A . 422 THR CG2 1 1
10 81952 1 1 433 THR H H 27.310 -12.048 -0.232 1.00 . A A . 422 THR H 1 1
10 81953 1 1 433 THR HA H 27.460 -13.907 -2.437 1.00 . A A . 422 THR HA 1 1
10 81954 1 1 433 THR HB H 25.312 -14.635 -1.523 1.00 . A A . 422 THR HB 1 1
10 81955 1 1 433 THR HG1 H 24.388 -14.723 -3.422 1.00 . A A . 422 THR HG1 1 1
10 81956 1 1 433 THR HG21 H 23.354 -13.158 -1.349 1.00 . A A . 422 THR HG21 1 1
10 81957 1 1 433 THR HG22 H 24.337 -11.773 -1.825 1.00 . A A . 422 THR HG22 1 1
10 81958 1 1 433 THR HG23 H 24.654 -12.596 -0.295 1.00 . A A . 422 THR HG23 1 1
10 81959 1 1 433 THR N N 27.245 -12.964 -0.587 1.00 . A A . 422 THR N 1 1
10 81960 1 1 433 THR O O 27.400 -10.804 -2.289 1.00 . A A . 422 THR O 1 1
10 81961 1 1 433 THR OG1 O 24.911 -13.911 -3.389 1.00 . A A . 422 THR OG1 1 1
10 81962 1 1 434 THR C C 25.447 -10.074 -5.253 1.00 . A A . 423 THR C 1 1
10 81963 1 1 434 THR CA C 26.791 -10.832 -5.107 1.00 . A A . 423 THR CA 1 1
10 81964 1 1 434 THR CB C 27.225 -11.404 -6.497 1.00 . A A . 423 THR CB 1 1
10 81965 1 1 434 THR CG2 C 28.686 -11.895 -6.501 1.00 . A A . 423 THR CG2 1 1
10 81966 1 1 434 THR H H 26.365 -12.802 -4.470 1.00 . A A . 423 THR H 1 1
10 81967 1 1 434 THR HA H 27.554 -10.135 -4.765 1.00 . A A . 423 THR HA 1 1
10 81968 1 1 434 THR HB H 27.128 -10.622 -7.245 1.00 . A A . 423 THR HB 1 1
10 81969 1 1 434 THR HG1 H 26.711 -12.940 -7.630 1.00 . A A . 423 THR HG1 1 1
10 81970 1 1 434 THR HG21 H 28.810 -12.687 -5.773 1.00 . A A . 423 THR HG21 1 1
10 81971 1 1 434 THR HG22 H 29.351 -11.078 -6.254 1.00 . A A . 423 THR HG22 1 1
10 81972 1 1 434 THR HG23 H 28.942 -12.272 -7.485 1.00 . A A . 423 THR HG23 1 1
10 81973 1 1 434 THR N N 26.685 -11.939 -4.135 1.00 . A A . 423 THR N 1 1
10 81974 1 1 434 THR O O 24.403 -10.552 -4.798 1.00 . A A . 423 THR O 1 1
10 81975 1 1 434 THR OG1 O 26.349 -12.483 -6.863 1.00 . A A . 423 THR OG1 1 1
10 81976 1 1 435 PHE C C 23.262 -8.726 -7.000 1.00 . A A . 424 PHE C 1 1
10 81977 1 1 435 PHE CA C 24.325 -7.994 -6.150 1.00 . A A . 424 PHE CA 1 1
10 81978 1 1 435 PHE CB C 24.819 -6.682 -6.842 1.00 . A A . 424 PHE CB 1 1
10 81979 1 1 435 PHE CD1 C 23.111 -5.735 -8.487 1.00 . A A . 424 PHE CD1 1 1
10 81980 1 1 435 PHE CD2 C 23.400 -4.614 -6.393 1.00 . A A . 424 PHE CD2 1 1
10 81981 1 1 435 PHE CE1 C 22.158 -4.806 -8.854 1.00 . A A . 424 PHE CE1 1 1
10 81982 1 1 435 PHE CE2 C 22.449 -3.683 -6.764 1.00 . A A . 424 PHE CE2 1 1
10 81983 1 1 435 PHE CG C 23.750 -5.659 -7.244 1.00 . A A . 424 PHE CG 1 1
10 81984 1 1 435 PHE CZ C 21.827 -3.779 -7.992 1.00 . A A . 424 PHE CZ 1 1
10 81985 1 1 435 PHE H H 26.385 -8.562 -6.181 1.00 . A A . 424 PHE H 1 1
10 81986 1 1 435 PHE HA H 23.885 -7.738 -5.192 1.00 . A A . 424 PHE HA 1 1
10 81987 1 1 435 PHE HB2 H 25.511 -6.180 -6.174 1.00 . A A . 424 PHE HB2 1 1
10 81988 1 1 435 PHE HB3 H 25.366 -6.951 -7.739 1.00 . A A . 424 PHE HB3 1 1
10 81989 1 1 435 PHE HD1 H 23.366 -6.538 -9.169 1.00 . A A . 424 PHE HD1 1 1
10 81990 1 1 435 PHE HD2 H 23.879 -4.533 -5.426 1.00 . A A . 424 PHE HD2 1 1
10 81991 1 1 435 PHE HE1 H 21.669 -4.883 -9.819 1.00 . A A . 424 PHE HE1 1 1
10 81992 1 1 435 PHE HE2 H 22.187 -2.879 -6.087 1.00 . A A . 424 PHE HE2 1 1
10 81993 1 1 435 PHE HZ H 21.080 -3.050 -8.280 1.00 . A A . 424 PHE HZ 1 1
10 81994 1 1 435 PHE N N 25.505 -8.874 -5.883 1.00 . A A . 424 PHE N 1 1
10 81995 1 1 435 PHE O O 22.052 -8.466 -6.868 1.00 . A A . 424 PHE O 1 1
10 81996 1 1 436 ASN C C 21.921 -11.445 -7.949 1.00 . A A . 425 ASN C 1 1
10 81997 1 1 436 ASN CA C 22.879 -10.498 -8.723 1.00 . A A . 425 ASN CA 1 1
10 81998 1 1 436 ASN CB C 23.761 -11.302 -9.729 1.00 . A A . 425 ASN CB 1 1
10 81999 1 1 436 ASN CG C 24.387 -10.453 -10.858 1.00 . A A . 425 ASN CG 1 1
10 82000 1 1 436 ASN H H 24.709 -9.829 -7.859 1.00 . A A . 425 ASN H 1 1
10 82001 1 1 436 ASN HA H 22.263 -9.812 -9.292 1.00 . A A . 425 ASN HA 1 1
10 82002 1 1 436 ASN HB2 H 24.566 -11.780 -9.185 1.00 . A A . 425 ASN HB2 1 1
10 82003 1 1 436 ASN HB3 H 23.156 -12.077 -10.192 1.00 . A A . 425 ASN HB3 1 1
10 82004 1 1 436 ASN HD21 H 24.569 -8.833 -9.704 1.00 . A A . 425 ASN HD21 1 1
10 82005 1 1 436 ASN HD22 H 25.134 -8.675 -11.322 1.00 . A A . 425 ASN HD22 1 1
10 82006 1 1 436 ASN N N 23.734 -9.674 -7.837 1.00 . A A . 425 ASN N 1 1
10 82007 1 1 436 ASN ND2 N 24.723 -9.192 -10.602 1.00 . A A . 425 ASN ND2 1 1
10 82008 1 1 436 ASN O O 21.060 -12.088 -8.560 1.00 . A A . 425 ASN O 1 1
10 82009 1 1 436 ASN OD1 O 24.581 -10.942 -11.971 1.00 . A A . 425 ASN OD1 1 1
10 82010 1 1 437 GLU C C 19.830 -11.715 -5.526 1.00 . A A . 426 GLU C 1 1
10 82011 1 1 437 GLU CA C 21.240 -12.327 -5.725 1.00 . A A . 426 GLU CA 1 1
10 82012 1 1 437 GLU CB C 21.956 -12.459 -4.354 1.00 . A A . 426 GLU CB 1 1
10 82013 1 1 437 GLU CD C 21.307 -14.871 -3.777 1.00 . A A . 426 GLU CD 1 1
10 82014 1 1 437 GLU CG C 21.290 -13.399 -3.331 1.00 . A A . 426 GLU CG 1 1
10 82015 1 1 437 GLU H H 22.807 -10.995 -6.213 1.00 . A A . 426 GLU H 1 1
10 82016 1 1 437 GLU HA H 21.146 -13.316 -6.168 1.00 . A A . 426 GLU HA 1 1
10 82017 1 1 437 GLU HB2 H 22.964 -12.821 -4.526 1.00 . A A . 426 GLU HB2 1 1
10 82018 1 1 437 GLU HB3 H 22.029 -11.470 -3.906 1.00 . A A . 426 GLU HB3 1 1
10 82019 1 1 437 GLU HG2 H 21.819 -13.317 -2.384 1.00 . A A . 426 GLU HG2 1 1
10 82020 1 1 437 GLU HG3 H 20.264 -13.078 -3.183 1.00 . A A . 426 GLU HG3 1 1
10 82021 1 1 437 GLU N N 22.079 -11.508 -6.617 1.00 . A A . 426 GLU N 1 1
10 82022 1 1 437 GLU O O 18.828 -12.438 -5.509 1.00 . A A . 426 GLU O 1 1
10 82023 1 1 437 GLU OE1 O 22.399 -15.486 -3.780 1.00 . A A . 426 GLU OE1 1 1
10 82024 1 1 437 GLU OE2 O 20.234 -15.426 -4.108 1.00 . A A . 426 GLU OE2 1 1
10 82025 1 1 438 LEU C C 17.698 -9.255 -6.187 1.00 . A A . 427 LEU C 1 1
10 82026 1 1 438 LEU CA C 18.532 -9.663 -4.955 1.00 . A A . 427 LEU CA 1 1
10 82027 1 1 438 LEU CB C 18.850 -8.407 -4.073 1.00 . A A . 427 LEU CB 1 1
10 82028 1 1 438 LEU CD1 C 21.021 -9.065 -2.828 1.00 . A A . 427 LEU CD1 1 1
10 82029 1 1 438 LEU CD2 C 19.393 -7.421 -1.757 1.00 . A A . 427 LEU CD2 1 1
10 82030 1 1 438 LEU CG C 19.540 -8.656 -2.682 1.00 . A A . 427 LEU CG 1 1
10 82031 1 1 438 LEU H H 20.580 -9.843 -5.524 1.00 . A A . 427 LEU H 1 1
10 82032 1 1 438 LEU HA H 17.938 -10.351 -4.353 1.00 . A A . 427 LEU HA 1 1
10 82033 1 1 438 LEU HB2 H 19.486 -7.743 -4.653 1.00 . A A . 427 LEU HB2 1 1
10 82034 1 1 438 LEU HB3 H 17.912 -7.885 -3.893 1.00 . A A . 427 LEU HB3 1 1
10 82035 1 1 438 LEU HD11 H 21.093 -9.949 -3.445 1.00 . A A . 427 LEU HD11 1 1
10 82036 1 1 438 LEU HD12 H 21.436 -9.283 -1.854 1.00 . A A . 427 LEU HD12 1 1
10 82037 1 1 438 LEU HD13 H 21.586 -8.262 -3.286 1.00 . A A . 427 LEU HD13 1 1
10 82038 1 1 438 LEU HD21 H 18.343 -7.205 -1.607 1.00 . A A . 427 LEU HD21 1 1
10 82039 1 1 438 LEU HD22 H 19.873 -6.562 -2.208 1.00 . A A . 427 LEU HD22 1 1
10 82040 1 1 438 LEU HD23 H 19.850 -7.624 -0.796 1.00 . A A . 427 LEU HD23 1 1
10 82041 1 1 438 LEU HG H 19.037 -9.480 -2.191 1.00 . A A . 427 LEU HG 1 1
10 82042 1 1 438 LEU N N 19.769 -10.372 -5.361 1.00 . A A . 427 LEU N 1 1
10 82043 1 1 438 LEU O O 16.610 -9.799 -6.418 1.00 . A A . 427 LEU O 1 1
10 82044 1 1 439 MET C C 17.469 -8.718 -9.302 1.00 . A A . 428 MET C 1 1
10 82045 1 1 439 MET CA C 17.494 -7.724 -8.131 1.00 . A A . 428 MET CA 1 1
10 82046 1 1 439 MET CB C 18.137 -6.383 -8.600 1.00 . A A . 428 MET CB 1 1
10 82047 1 1 439 MET CE C 19.165 -4.527 -5.014 1.00 . A A . 428 MET CE 1 1
10 82048 1 1 439 MET CG C 18.258 -5.315 -7.509 1.00 . A A . 428 MET CG 1 1
10 82049 1 1 439 MET H H 19.115 -7.955 -6.767 1.00 . A A . 428 MET H 1 1
10 82050 1 1 439 MET HA H 16.471 -7.526 -7.816 1.00 . A A . 428 MET HA 1 1
10 82051 1 1 439 MET HB2 H 19.134 -6.585 -8.976 1.00 . A A . 428 MET HB2 1 1
10 82052 1 1 439 MET HB3 H 17.540 -5.971 -9.409 1.00 . A A . 428 MET HB3 1 1
10 82053 1 1 439 MET HE1 H 18.138 -4.588 -4.683 1.00 . A A . 428 MET HE1 1 1
10 82054 1 1 439 MET HE2 H 19.353 -3.548 -5.431 1.00 . A A . 428 MET HE2 1 1
10 82055 1 1 439 MET HE3 H 19.822 -4.692 -4.173 1.00 . A A . 428 MET HE3 1 1
10 82056 1 1 439 MET HG2 H 18.570 -4.378 -7.961 1.00 . A A . 428 MET HG2 1 1
10 82057 1 1 439 MET HG3 H 17.294 -5.177 -7.036 1.00 . A A . 428 MET HG3 1 1
10 82058 1 1 439 MET N N 18.220 -8.296 -6.976 1.00 . A A . 428 MET N 1 1
10 82059 1 1 439 MET O O 16.403 -9.049 -9.835 1.00 . A A . 428 MET O 1 1
10 82060 1 1 439 MET SD S 19.466 -5.773 -6.250 1.00 . A A . 428 MET SD 1 1
10 82061 1 1 440 ASN C C 18.375 -11.534 -10.701 1.00 . A A . 429 ASN C 1 1
10 82062 1 1 440 ASN CA C 18.864 -10.071 -10.858 1.00 . A A . 429 ASN CA 1 1
10 82063 1 1 440 ASN CB C 20.363 -10.049 -11.284 1.00 . A A . 429 ASN CB 1 1
10 82064 1 1 440 ASN CG C 20.938 -8.649 -11.571 1.00 . A A . 429 ASN CG 1 1
10 82065 1 1 440 ASN H H 19.422 -9.082 -9.048 1.00 . A A . 429 ASN H 1 1
10 82066 1 1 440 ASN HA H 18.281 -9.622 -11.657 1.00 . A A . 429 ASN HA 1 1
10 82067 1 1 440 ASN HB2 H 20.960 -10.491 -10.496 1.00 . A A . 429 ASN HB2 1 1
10 82068 1 1 440 ASN HB3 H 20.478 -10.655 -12.179 1.00 . A A . 429 ASN HB3 1 1
10 82069 1 1 440 ASN HD21 H 22.111 -9.383 -13.003 1.00 . A A . 429 ASN HD21 1 1
10 82070 1 1 440 ASN HD22 H 22.221 -7.678 -12.736 1.00 . A A . 429 ASN HD22 1 1
10 82071 1 1 440 ASN N N 18.655 -9.254 -9.636 1.00 . A A . 429 ASN N 1 1
10 82072 1 1 440 ASN ND2 N 21.850 -8.560 -12.530 1.00 . A A . 429 ASN ND2 1 1
10 82073 1 1 440 ASN O O 18.916 -12.437 -11.351 1.00 . A A . 429 ASN O 1 1
10 82074 1 1 440 ASN OD1 O 20.577 -7.657 -10.931 1.00 . A A . 429 ASN OD1 1 1
10 82075 1 1 441 GLN C C 16.084 -13.499 -11.152 1.00 . A A . 430 GLN C 1 1
10 82076 1 1 441 GLN CA C 16.659 -13.088 -9.781 1.00 . A A . 430 GLN CA 1 1
10 82077 1 1 441 GLN CB C 15.533 -13.064 -8.700 1.00 . A A . 430 GLN CB 1 1
10 82078 1 1 441 GLN CD C 14.915 -12.928 -6.205 1.00 . A A . 430 GLN CD 1 1
10 82079 1 1 441 GLN CG C 16.042 -12.960 -7.247 1.00 . A A . 430 GLN CG 1 1
10 82080 1 1 441 GLN H H 16.958 -11.014 -9.366 1.00 . A A . 430 GLN H 1 1
10 82081 1 1 441 GLN HA H 17.417 -13.813 -9.491 1.00 . A A . 430 GLN HA 1 1
10 82082 1 1 441 GLN HB2 H 14.879 -12.215 -8.893 1.00 . A A . 430 GLN HB2 1 1
10 82083 1 1 441 GLN HB3 H 14.943 -13.973 -8.787 1.00 . A A . 430 GLN HB3 1 1
10 82084 1 1 441 GLN HE21 H 14.845 -10.943 -6.285 1.00 . A A . 430 GLN HE21 1 1
10 82085 1 1 441 GLN HE22 H 13.736 -11.690 -5.191 1.00 . A A . 430 GLN HE22 1 1
10 82086 1 1 441 GLN HG2 H 16.679 -13.814 -7.037 1.00 . A A . 430 GLN HG2 1 1
10 82087 1 1 441 GLN HG3 H 16.633 -12.056 -7.148 1.00 . A A . 430 GLN HG3 1 1
10 82088 1 1 441 GLN N N 17.317 -11.760 -9.890 1.00 . A A . 430 GLN N 1 1
10 82089 1 1 441 GLN NE2 N 14.448 -11.734 -5.860 1.00 . A A . 430 GLN NE2 1 1
10 82090 1 1 441 GLN O O 16.229 -14.643 -11.591 1.00 . A A . 430 GLN O 1 1
10 82091 1 1 441 GLN OE1 O 14.465 -13.969 -5.712 1.00 . A A . 430 GLN OE1 1 1
10 82092 1 1 442 GLN C C 15.799 -12.166 -14.266 1.00 . A A . 431 GLN C 1 1
10 82093 1 1 442 GLN CA C 14.852 -12.706 -13.166 1.00 . A A . 431 GLN CA 1 1
10 82094 1 1 442 GLN CB C 13.448 -12.013 -13.201 1.00 . A A . 431 GLN CB 1 1
10 82095 1 1 442 GLN CD C 12.398 -13.196 -11.124 1.00 . A A . 431 GLN CD 1 1
10 82096 1 1 442 GLN CG C 12.281 -12.844 -12.617 1.00 . A A . 431 GLN CG 1 1
10 82097 1 1 442 GLN H H 15.381 -11.647 -11.406 1.00 . A A . 431 GLN H 1 1
10 82098 1 1 442 GLN HA H 14.720 -13.769 -13.345 1.00 . A A . 431 GLN HA 1 1
10 82099 1 1 442 GLN HB2 H 13.501 -11.081 -12.650 1.00 . A A . 431 GLN HB2 1 1
10 82100 1 1 442 GLN HB3 H 13.202 -11.777 -14.235 1.00 . A A . 431 GLN HB3 1 1
10 82101 1 1 442 GLN HE21 H 13.296 -14.919 -11.536 1.00 . A A . 431 GLN HE21 1 1
10 82102 1 1 442 GLN HE22 H 13.025 -14.595 -9.860 1.00 . A A . 431 GLN HE22 1 1
10 82103 1 1 442 GLN HG2 H 11.363 -12.285 -12.753 1.00 . A A . 431 GLN HG2 1 1
10 82104 1 1 442 GLN HG3 H 12.204 -13.767 -13.184 1.00 . A A . 431 GLN HG3 1 1
10 82105 1 1 442 GLN N N 15.449 -12.529 -11.827 1.00 . A A . 431 GLN N 1 1
10 82106 1 1 442 GLN NE2 N 12.969 -14.349 -10.808 1.00 . A A . 431 GLN NE2 1 1
10 82107 1 1 442 GLN O O 15.347 -11.559 -15.247 1.00 . A A . 431 GLN O 1 1
10 82108 1 1 442 GLN OE1 O 11.956 -12.440 -10.258 1.00 . A A . 431 GLN OE1 1 1
10 82109 1 1 443 ALA C C 19.129 -13.234 -15.264 1.00 . A A . 432 ALA C 1 1
10 82110 1 1 443 ALA CA C 18.135 -12.057 -15.110 1.00 . A A . 432 ALA CA 1 1
10 82111 1 1 443 ALA CB C 18.848 -10.746 -14.716 1.00 . A A . 432 ALA CB 1 1
10 82112 1 1 443 ALA H H 17.410 -12.889 -13.299 1.00 . A A . 432 ALA H 1 1
10 82113 1 1 443 ALA HA H 17.634 -11.890 -16.068 1.00 . A A . 432 ALA HA 1 1
10 82114 1 1 443 ALA HB1 H 19.564 -10.474 -15.481 1.00 . A A . 432 ALA HB1 1 1
10 82115 1 1 443 ALA HB2 H 19.364 -10.880 -13.775 1.00 . A A . 432 ALA HB2 1 1
10 82116 1 1 443 ALA HB3 H 18.120 -9.951 -14.611 1.00 . A A . 432 ALA HB3 1 1
10 82117 1 1 443 ALA N N 17.113 -12.421 -14.110 1.00 . A A . 432 ALA N 1 1
10 82118 1 1 443 ALA O O 19.001 -14.013 -16.239 1.00 . A A . 432 ALA O 1 1
10 82119 1 1 443 ALA OXT O 19.998 -13.417 -14.378 1.00 . A A . 432 ALA OXT 1 1
10 82120 2 2 8 VAL C C -9.182 -5.455 -52.044 1.00 . B B . 365 VAL C 1 1
10 82121 2 2 8 VAL CA C -10.267 -4.457 -52.467 1.00 . B B . 365 VAL CA 1 1
10 82122 2 2 8 VAL CB C -11.557 -5.206 -53.000 1.00 . B B . 365 VAL CB 1 1
10 82123 2 2 8 VAL CG1 C -12.193 -6.088 -51.895 1.00 . B B . 365 VAL CG1 1 1
10 82124 2 2 8 VAL CG2 C -12.589 -4.202 -53.573 1.00 . B B . 365 VAL CG2 1 1
10 82125 2 2 8 VAL H H -9.277 -4.015 -54.275 1.00 . B B . 365 VAL H 1 1
10 82126 2 2 8 VAL HA H -10.550 -3.850 -51.603 1.00 . B B . 365 VAL HA 1 1
10 82127 2 2 8 VAL HB H -11.254 -5.867 -53.816 1.00 . B B . 365 VAL HB 1 1
10 82128 2 2 8 VAL HG11 H -13.056 -6.605 -52.292 1.00 . B B . 365 VAL HG11 1 1
10 82129 2 2 8 VAL HG12 H -12.500 -5.473 -51.059 1.00 . B B . 365 VAL HG12 1 1
10 82130 2 2 8 VAL HG13 H -11.470 -6.819 -51.551 1.00 . B B . 365 VAL HG13 1 1
10 82131 2 2 8 VAL HG21 H -13.452 -4.739 -53.953 1.00 . B B . 365 VAL HG21 1 1
10 82132 2 2 8 VAL HG22 H -12.139 -3.641 -54.381 1.00 . B B . 365 VAL HG22 1 1
10 82133 2 2 8 VAL HG23 H -12.910 -3.518 -52.798 1.00 . B B . 365 VAL HG23 1 1
10 82134 2 2 8 VAL N N -9.665 -3.585 -53.488 1.00 . B B . 365 VAL N 1 1
10 82135 2 2 8 VAL O O -8.995 -6.490 -52.680 1.00 . B B . 365 VAL O 1 1
10 82136 2 2 9 ASP C C -7.220 -5.816 -49.013 1.00 . B B . 366 ASP C 1 1
10 82137 2 2 9 ASP CA C -7.259 -5.853 -50.548 1.00 . B B . 366 ASP CA 1 1
10 82138 2 2 9 ASP CB C -5.958 -5.319 -51.218 1.00 . B B . 366 ASP CB 1 1
10 82139 2 2 9 ASP CG C -5.787 -3.782 -51.132 1.00 . B B . 366 ASP CG 1 1
10 82140 2 2 9 ASP H H -8.631 -4.240 -50.556 1.00 . B B . 366 ASP H 1 1
10 82141 2 2 9 ASP HA H -7.400 -6.893 -50.844 1.00 . B B . 366 ASP HA 1 1
10 82142 2 2 9 ASP HB2 H -5.105 -5.794 -50.749 1.00 . B B . 366 ASP HB2 1 1
10 82143 2 2 9 ASP HB3 H -5.965 -5.603 -52.269 1.00 . B B . 366 ASP HB3 1 1
10 82144 2 2 9 ASP N N -8.416 -5.081 -51.018 1.00 . B B . 366 ASP N 1 1
10 82145 2 2 9 ASP O O -6.277 -5.329 -48.381 1.00 . B B . 366 ASP O 1 1
10 82146 2 2 9 ASP OD1 O -6.427 -3.055 -51.928 1.00 . B B . 366 ASP OD1 1 1
10 82147 2 2 9 ASP OD2 O -5.019 -3.293 -50.277 1.00 . B B . 366 ASP OD2 1 1
10 82148 2 2 10 LEU C C -8.229 -7.860 -46.432 1.00 . B B . 367 LEU C 1 1
10 82149 2 2 10 LEU CA C -8.546 -6.449 -46.985 1.00 . B B . 367 LEU CA 1 1
10 82150 2 2 10 LEU CB C -10.028 -6.015 -46.704 1.00 . B B . 367 LEU CB 1 1
10 82151 2 2 10 LEU CD1 C -11.394 -8.087 -47.493 1.00 . B B . 367 LEU CD1 1 1
10 82152 2 2 10 LEU CD2 C -12.478 -5.781 -47.483 1.00 . B B . 367 LEU CD2 1 1
10 82153 2 2 10 LEU CG C -11.155 -6.567 -47.663 1.00 . B B . 367 LEU CG 1 1
10 82154 2 2 10 LEU H H -8.974 -6.748 -49.040 1.00 . B B . 367 LEU H 1 1
10 82155 2 2 10 LEU HA H -7.877 -5.750 -46.491 1.00 . B B . 367 LEU HA 1 1
10 82156 2 2 10 LEU HB2 H -10.279 -6.305 -45.688 1.00 . B B . 367 LEU HB2 1 1
10 82157 2 2 10 LEU HB3 H -10.059 -4.930 -46.747 1.00 . B B . 367 LEU HB3 1 1
10 82158 2 2 10 LEU HD11 H -11.707 -8.300 -46.479 1.00 . B B . 367 LEU HD11 1 1
10 82159 2 2 10 LEU HD12 H -10.478 -8.623 -47.704 1.00 . B B . 367 LEU HD12 1 1
10 82160 2 2 10 LEU HD13 H -12.160 -8.417 -48.184 1.00 . B B . 367 LEU HD13 1 1
10 82161 2 2 10 LEU HD21 H -12.840 -5.896 -46.468 1.00 . B B . 367 LEU HD21 1 1
10 82162 2 2 10 LEU HD22 H -13.225 -6.155 -48.173 1.00 . B B . 367 LEU HD22 1 1
10 82163 2 2 10 LEU HD23 H -12.308 -4.732 -47.683 1.00 . B B . 367 LEU HD23 1 1
10 82164 2 2 10 LEU HG H -10.832 -6.415 -48.688 1.00 . B B . 367 LEU HG 1 1
10 82165 2 2 10 LEU N N -8.298 -6.363 -48.443 1.00 . B B . 367 LEU N 1 1
10 82166 2 2 10 LEU O O -8.599 -8.183 -45.295 1.00 . B B . 367 LEU O 1 1
10 82167 2 2 11 ASP C C -6.980 -10.582 -45.704 1.00 . B B . 368 ASP C 1 1
10 82168 2 2 11 ASP CA C -7.326 -10.112 -47.127 1.00 . B B . 368 ASP CA 1 1
10 82169 2 2 11 ASP CB C -6.206 -10.576 -48.107 1.00 . B B . 368 ASP CB 1 1
10 82170 2 2 11 ASP CG C -6.552 -10.331 -49.587 1.00 . B B . 368 ASP CG 1 1
10 82171 2 2 11 ASP H H -7.061 -8.208 -48.004 1.00 . B B . 368 ASP H 1 1
10 82172 2 2 11 ASP HA H -8.261 -10.575 -47.433 1.00 . B B . 368 ASP HA 1 1
10 82173 2 2 11 ASP HB2 H -5.291 -10.036 -47.878 1.00 . B B . 368 ASP HB2 1 1
10 82174 2 2 11 ASP HB3 H -6.016 -11.639 -47.967 1.00 . B B . 368 ASP HB3 1 1
10 82175 2 2 11 ASP N N -7.511 -8.647 -47.253 1.00 . B B . 368 ASP N 1 1
10 82176 2 2 11 ASP O O -7.621 -11.500 -45.172 1.00 . B B . 368 ASP O 1 1
10 82177 2 2 11 ASP OD1 O -6.532 -9.163 -50.030 1.00 . B B . 368 ASP OD1 1 1
10 82178 2 2 11 ASP OD2 O -6.856 -11.305 -50.317 1.00 . B B . 368 ASP OD2 1 1
10 82179 2 2 12 GLU C C -6.024 -9.801 -42.575 1.00 . B B . 369 GLU C 1 1
10 82180 2 2 12 GLU CA C -5.374 -10.424 -43.838 1.00 . B B . 369 GLU CA 1 1
10 82181 2 2 12 GLU CB C -3.814 -10.206 -43.888 1.00 . B B . 369 GLU CB 1 1
10 82182 2 2 12 GLU CD C -3.802 -7.638 -44.450 1.00 . B B . 369 GLU CD 1 1
10 82183 2 2 12 GLU CG C -3.310 -9.066 -44.820 1.00 . B B . 369 GLU CG 1 1
10 82184 2 2 12 GLU H H -5.700 -9.065 -45.462 1.00 . B B . 369 GLU H 1 1
10 82185 2 2 12 GLU HA H -5.556 -11.498 -43.792 1.00 . B B . 369 GLU HA 1 1
10 82186 2 2 12 GLU HB2 H -3.448 -9.998 -42.887 1.00 . B B . 369 GLU HB2 1 1
10 82187 2 2 12 GLU HB3 H -3.349 -11.131 -44.222 1.00 . B B . 369 GLU HB3 1 1
10 82188 2 2 12 GLU HG2 H -2.224 -9.068 -44.801 1.00 . B B . 369 GLU HG2 1 1
10 82189 2 2 12 GLU HG3 H -3.637 -9.297 -45.828 1.00 . B B . 369 GLU HG3 1 1
10 82190 2 2 12 GLU N N -5.993 -9.925 -45.086 1.00 . B B . 369 GLU N 1 1
10 82191 2 2 12 GLU O O -6.980 -10.371 -42.044 1.00 . B B . 369 GLU O 1 1
10 82192 2 2 12 GLU OE1 O -3.221 -7.017 -43.533 1.00 . B B . 369 GLU OE1 1 1
10 82193 2 2 12 GLU OE2 O -4.806 -7.162 -45.036 1.00 . B B . 369 GLU OE2 1 1
10 82194 2 2 13 ALA C C -6.598 -6.477 -41.661 1.00 . B B . 370 ALA C 1 1
10 82195 2 2 13 ALA CA C -6.163 -7.825 -41.064 1.00 . B B . 370 ALA CA 1 1
10 82196 2 2 13 ALA CB C -5.217 -7.644 -39.859 1.00 . B B . 370 ALA CB 1 1
10 82197 2 2 13 ALA H H -4.666 -8.332 -42.452 1.00 . B B . 370 ALA H 1 1
10 82198 2 2 13 ALA HA H -7.057 -8.351 -40.711 1.00 . B B . 370 ALA HA 1 1
10 82199 2 2 13 ALA HB1 H -4.945 -8.612 -39.464 1.00 . B B . 370 ALA HB1 1 1
10 82200 2 2 13 ALA HB2 H -5.710 -7.070 -39.082 1.00 . B B . 370 ALA HB2 1 1
10 82201 2 2 13 ALA HB3 H -4.319 -7.124 -40.168 1.00 . B B . 370 ALA HB3 1 1
10 82202 2 2 13 ALA N N -5.522 -8.643 -42.103 1.00 . B B . 370 ALA N 1 1
10 82203 2 2 13 ALA O O -7.788 -6.255 -41.917 1.00 . B B . 370 ALA O 1 1
10 82204 2 2 14 VAL C C -5.363 -3.991 -43.801 1.00 . B B . 371 VAL C 1 1
10 82205 2 2 14 VAL CA C -5.862 -4.195 -42.346 1.00 . B B . 371 VAL CA 1 1
10 82206 2 2 14 VAL CB C -5.217 -3.123 -41.373 1.00 . B B . 371 VAL CB 1 1
10 82207 2 2 14 VAL CG1 C -5.596 -1.674 -41.781 1.00 . B B . 371 VAL CG1 1 1
10 82208 2 2 14 VAL CG2 C -5.597 -3.407 -39.899 1.00 . B B . 371 VAL CG2 1 1
10 82209 2 2 14 VAL H H -4.674 -5.872 -41.795 1.00 . B B . 371 VAL H 1 1
10 82210 2 2 14 VAL HA H -6.944 -4.034 -42.338 1.00 . B B . 371 VAL HA 1 1
10 82211 2 2 14 VAL HB H -4.135 -3.211 -41.451 1.00 . B B . 371 VAL HB 1 1
10 82212 2 2 14 VAL HG11 H -5.259 -1.477 -42.792 1.00 . B B . 371 VAL HG11 1 1
10 82213 2 2 14 VAL HG12 H -5.125 -0.968 -41.109 1.00 . B B . 371 VAL HG12 1 1
10 82214 2 2 14 VAL HG13 H -6.671 -1.545 -41.732 1.00 . B B . 371 VAL HG13 1 1
10 82215 2 2 14 VAL HG21 H -6.672 -3.353 -39.781 1.00 . B B . 371 VAL HG21 1 1
10 82216 2 2 14 VAL HG22 H -5.128 -2.676 -39.250 1.00 . B B . 371 VAL HG22 1 1
10 82217 2 2 14 VAL HG23 H -5.258 -4.396 -39.618 1.00 . B B . 371 VAL HG23 1 1
10 82218 2 2 14 VAL N N -5.606 -5.577 -41.888 1.00 . B B . 371 VAL N 1 1
10 82219 2 2 14 VAL O O -6.155 -4.127 -44.742 1.00 . B B . 371 VAL O 1 1
10 82220 2 2 15 GLN C C -2.630 -4.489 -45.896 1.00 . B B . 372 GLN C 1 1
10 82221 2 2 15 GLN CA C -3.474 -3.338 -45.311 1.00 . B B . 372 GLN CA 1 1
10 82222 2 2 15 GLN CB C -2.639 -2.014 -45.274 1.00 . B B . 372 GLN CB 1 1
10 82223 2 2 15 GLN CD C -2.711 0.561 -45.286 1.00 . B B . 372 GLN CD 1 1
10 82224 2 2 15 GLN CG C -3.449 -0.742 -44.933 1.00 . B B . 372 GLN CG 1 1
10 82225 2 2 15 GLN H H -3.451 -3.693 -43.206 1.00 . B B . 372 GLN H 1 1
10 82226 2 2 15 GLN HA H -4.311 -3.176 -45.991 1.00 . B B . 372 GLN HA 1 1
10 82227 2 2 15 GLN HB2 H -1.846 -2.121 -44.538 1.00 . B B . 372 GLN HB2 1 1
10 82228 2 2 15 GLN HB3 H -2.181 -1.870 -46.248 1.00 . B B . 372 GLN HB3 1 1
10 82229 2 2 15 GLN HE21 H -3.529 0.582 -47.095 1.00 . B B . 372 GLN HE21 1 1
10 82230 2 2 15 GLN HE22 H -2.453 1.886 -46.741 1.00 . B B . 372 GLN HE22 1 1
10 82231 2 2 15 GLN HG2 H -4.385 -0.771 -45.478 1.00 . B B . 372 GLN HG2 1 1
10 82232 2 2 15 GLN HG3 H -3.668 -0.737 -43.871 1.00 . B B . 372 GLN HG3 1 1
10 82233 2 2 15 GLN N N -4.048 -3.672 -43.980 1.00 . B B . 372 GLN N 1 1
10 82234 2 2 15 GLN NE2 N -2.919 1.060 -46.495 1.00 . B B . 372 GLN NE2 1 1
10 82235 2 2 15 GLN O O -3.092 -5.221 -46.775 1.00 . B B . 372 GLN O 1 1
10 82236 2 2 15 GLN OE1 O -1.962 1.116 -44.482 1.00 . B B . 372 GLN OE1 1 1
10 82237 2 2 16 ARG C C -0.189 -6.850 -45.308 1.00 . B B . 373 ARG C 1 1
10 82238 2 2 16 ARG CA C -0.366 -5.509 -46.047 1.00 . B B . 373 ARG CA 1 1
10 82239 2 2 16 ARG CB C 0.991 -4.765 -46.141 1.00 . B B . 373 ARG CB 1 1
10 82240 2 2 16 ARG CD C 3.455 -4.850 -46.883 1.00 . B B . 373 ARG CD 1 1
10 82241 2 2 16 ARG CG C 2.084 -5.542 -46.906 1.00 . B B . 373 ARG CG 1 1
10 82242 2 2 16 ARG CZ C 5.477 -6.304 -47.240 1.00 . B B . 373 ARG CZ 1 1
10 82243 2 2 16 ARG H H -1.136 -4.165 -44.588 1.00 . B B . 373 ARG H 1 1
10 82244 2 2 16 ARG HA H -0.703 -5.724 -47.058 1.00 . B B . 373 ARG HA 1 1
10 82245 2 2 16 ARG HB2 H 0.831 -3.814 -46.645 1.00 . B B . 373 ARG HB2 1 1
10 82246 2 2 16 ARG HB3 H 1.352 -4.562 -45.137 1.00 . B B . 373 ARG HB3 1 1
10 82247 2 2 16 ARG HD2 H 3.350 -3.846 -47.278 1.00 . B B . 373 ARG HD2 1 1
10 82248 2 2 16 ARG HD3 H 3.808 -4.791 -45.859 1.00 . B B . 373 ARG HD3 1 1
10 82249 2 2 16 ARG HE H 4.335 -5.509 -48.677 1.00 . B B . 373 ARG HE 1 1
10 82250 2 2 16 ARG HG2 H 2.190 -6.527 -46.464 1.00 . B B . 373 ARG HG2 1 1
10 82251 2 2 16 ARG HG3 H 1.767 -5.654 -47.938 1.00 . B B . 373 ARG HG3 1 1
10 82252 2 2 16 ARG HH11 H 5.071 -6.006 -45.279 1.00 . B B . 373 ARG HH11 1 1
10 82253 2 2 16 ARG HH12 H 6.458 -6.994 -45.603 1.00 . B B . 373 ARG HH12 1 1
10 82254 2 2 16 ARG HH21 H 6.157 -6.793 -49.084 1.00 . B B . 373 ARG HH21 1 1
10 82255 2 2 16 ARG HH22 H 7.072 -7.441 -47.760 1.00 . B B . 373 ARG HH22 1 1
10 82256 2 2 16 ARG N N -1.379 -4.640 -45.407 1.00 . B B . 373 ARG N 1 1
10 82257 2 2 16 ARG NE N 4.450 -5.572 -47.703 1.00 . B B . 373 ARG NE 1 1
10 82258 2 2 16 ARG NH1 N 5.685 -6.445 -45.935 1.00 . B B . 373 ARG NH1 1 1
10 82259 2 2 16 ARG NH2 N 6.301 -6.892 -48.096 1.00 . B B . 373 ARG NH2 1 1
10 82260 2 2 16 ARG O O -0.536 -7.903 -45.845 1.00 . B B . 373 ARG O 1 1
10 82261 2 2 17 ALA C C -0.315 -8.155 -42.164 1.00 . B B . 374 ALA C 1 1
10 82262 2 2 17 ALA CA C 0.704 -8.014 -43.303 1.00 . B B . 374 ALA CA 1 1
10 82263 2 2 17 ALA CB C 2.150 -7.949 -42.785 1.00 . B B . 374 ALA CB 1 1
10 82264 2 2 17 ALA H H 0.623 -5.932 -43.711 1.00 . B B . 374 ALA H 1 1
10 82265 2 2 17 ALA HA H 0.623 -8.887 -43.951 1.00 . B B . 374 ALA HA 1 1
10 82266 2 2 17 ALA HB1 H 2.831 -7.845 -43.621 1.00 . B B . 374 ALA HB1 1 1
10 82267 2 2 17 ALA HB2 H 2.390 -8.854 -42.241 1.00 . B B . 374 ALA HB2 1 1
10 82268 2 2 17 ALA HB3 H 2.268 -7.095 -42.126 1.00 . B B . 374 ALA HB3 1 1
10 82269 2 2 17 ALA N N 0.400 -6.806 -44.095 1.00 . B B . 374 ALA N 1 1
10 82270 2 2 17 ALA O O -1.188 -9.028 -42.214 1.00 . B B . 374 ALA O 1 1
10 82271 2 2 18 LEU C C -1.817 -5.679 -40.394 1.00 . B B . 375 LEU C 1 1
10 82272 2 2 18 LEU CA C -1.249 -7.082 -40.136 1.00 . B B . 375 LEU CA 1 1
10 82273 2 2 18 LEU CB C -0.699 -7.270 -38.678 1.00 . B B . 375 LEU CB 1 1
10 82274 2 2 18 LEU CD1 C -1.106 -7.984 -36.229 1.00 . B B . 375 LEU CD1 1 1
10 82275 2 2 18 LEU CD2 C -2.408 -6.010 -37.145 1.00 . B B . 375 LEU CD2 1 1
10 82276 2 2 18 LEU CG C -1.752 -7.373 -37.497 1.00 . B B . 375 LEU CG 1 1
10 82277 2 2 18 LEU H H 0.656 -6.806 -41.029 1.00 . B B . 375 LEU H 1 1
10 82278 2 2 18 LEU HA H -2.043 -7.813 -40.311 1.00 . B B . 375 LEU HA 1 1
10 82279 2 2 18 LEU HB2 H -0.113 -8.181 -38.679 1.00 . B B . 375 LEU HB2 1 1
10 82280 2 2 18 LEU HB3 H -0.021 -6.446 -38.463 1.00 . B B . 375 LEU HB3 1 1
10 82281 2 2 18 LEU HD11 H -1.854 -8.091 -35.452 1.00 . B B . 375 LEU HD11 1 1
10 82282 2 2 18 LEU HD12 H -0.313 -7.341 -35.871 1.00 . B B . 375 LEU HD12 1 1
10 82283 2 2 18 LEU HD13 H -0.695 -8.958 -36.462 1.00 . B B . 375 LEU HD13 1 1
10 82284 2 2 18 LEU HD21 H -2.928 -5.627 -38.013 1.00 . B B . 375 LEU HD21 1 1
10 82285 2 2 18 LEU HD22 H -1.646 -5.302 -36.847 1.00 . B B . 375 LEU HD22 1 1
10 82286 2 2 18 LEU HD23 H -3.116 -6.138 -36.338 1.00 . B B . 375 LEU HD23 1 1
10 82287 2 2 18 LEU HG H -2.547 -8.045 -37.799 1.00 . B B . 375 LEU HG 1 1
10 82288 2 2 18 LEU N N -0.187 -7.302 -41.129 1.00 . B B . 375 LEU N 1 1
10 82289 2 2 18 LEU O O -2.887 -5.523 -40.972 1.00 . B B . 375 LEU O 1 1
10 82290 2 2 19 GLU C C -0.683 -2.610 -41.266 1.00 . B B . 376 GLU C 1 1
10 82291 2 2 19 GLU CA C -1.448 -3.253 -40.098 1.00 . B B . 376 GLU CA 1 1
10 82292 2 2 19 GLU CB C -1.175 -2.526 -38.750 1.00 . B B . 376 GLU CB 1 1
10 82293 2 2 19 GLU CD C -1.129 -0.368 -37.392 1.00 . B B . 376 GLU CD 1 1
10 82294 2 2 19 GLU CG C -1.584 -1.044 -38.695 1.00 . B B . 376 GLU CG 1 1
10 82295 2 2 19 GLU H H -0.188 -4.863 -39.572 1.00 . B B . 376 GLU H 1 1
10 82296 2 2 19 GLU HA H -2.516 -3.199 -40.312 1.00 . B B . 376 GLU HA 1 1
10 82297 2 2 19 GLU HB2 H -1.708 -3.051 -37.964 1.00 . B B . 376 GLU HB2 1 1
10 82298 2 2 19 GLU HB3 H -0.113 -2.591 -38.536 1.00 . B B . 376 GLU HB3 1 1
10 82299 2 2 19 GLU HG2 H -1.141 -0.523 -39.540 1.00 . B B . 376 GLU HG2 1 1
10 82300 2 2 19 GLU HG3 H -2.663 -0.976 -38.772 1.00 . B B . 376 GLU HG3 1 1
10 82301 2 2 19 GLU N N -1.057 -4.659 -39.973 1.00 . B B . 376 GLU N 1 1
10 82302 2 2 19 GLU O O -1.249 -2.413 -42.346 1.00 . B B . 376 GLU O 1 1
10 82303 2 2 19 GLU OE1 O -1.773 -0.577 -36.346 1.00 . B B . 376 GLU OE1 1 1
10 82304 2 2 19 GLU OE2 O -0.105 0.353 -37.403 1.00 . B B . 376 GLU OE2 1 1
10 82305 2 2 20 PHE C C 2.383 -2.422 -42.827 1.00 . B B . 377 PHE C 1 1
10 82306 2 2 20 PHE CA C 1.433 -1.528 -41.997 1.00 . B B . 377 PHE CA 1 1
10 82307 2 2 20 PHE CB C 2.198 -0.408 -41.232 1.00 . B B . 377 PHE CB 1 1
10 82308 2 2 20 PHE CD1 C 2.466 1.241 -43.168 1.00 . B B . 377 PHE CD1 1 1
10 82309 2 2 20 PHE CD2 C 4.422 0.677 -41.902 1.00 . B B . 377 PHE CD2 1 1
10 82310 2 2 20 PHE CE1 C 3.232 2.066 -43.976 1.00 . B B . 377 PHE CE1 1 1
10 82311 2 2 20 PHE CE2 C 5.186 1.502 -42.715 1.00 . B B . 377 PHE CE2 1 1
10 82312 2 2 20 PHE CG C 3.047 0.521 -42.117 1.00 . B B . 377 PHE CG 1 1
10 82313 2 2 20 PHE CZ C 4.589 2.202 -43.744 1.00 . B B . 377 PHE CZ 1 1
10 82314 2 2 20 PHE H H 1.043 -2.643 -40.237 1.00 . B B . 377 PHE H 1 1
10 82315 2 2 20 PHE HA H 0.753 -1.041 -42.694 1.00 . B B . 377 PHE HA 1 1
10 82316 2 2 20 PHE HB2 H 1.477 0.210 -40.706 1.00 . B B . 377 PHE HB2 1 1
10 82317 2 2 20 PHE HB3 H 2.849 -0.872 -40.496 1.00 . B B . 377 PHE HB3 1 1
10 82318 2 2 20 PHE HD1 H 1.405 1.143 -43.357 1.00 . B B . 377 PHE HD1 1 1
10 82319 2 2 20 PHE HD2 H 4.899 0.136 -41.096 1.00 . B B . 377 PHE HD2 1 1
10 82320 2 2 20 PHE HE1 H 2.767 2.615 -44.786 1.00 . B B . 377 PHE HE1 1 1
10 82321 2 2 20 PHE HE2 H 6.250 1.609 -42.534 1.00 . B B . 377 PHE HE2 1 1
10 82322 2 2 20 PHE HZ H 5.186 2.849 -44.377 1.00 . B B . 377 PHE HZ 1 1
10 82323 2 2 20 PHE N N 0.617 -2.309 -41.049 1.00 . B B . 377 PHE N 1 1
10 82324 2 2 20 PHE O O 2.026 -2.817 -43.936 1.00 . B B . 377 PHE O 1 1
10 82325 2 2 21 ALA C C 4.842 -4.858 -42.888 1.00 . B B . 378 ALA C 1 1
10 82326 2 2 21 ALA CA C 4.677 -3.340 -43.105 1.00 . B B . 378 ALA CA 1 1
10 82327 2 2 21 ALA CB C 6.000 -2.584 -42.839 1.00 . B B . 378 ALA CB 1 1
10 82328 2 2 21 ALA H H 3.739 -2.617 -41.332 1.00 . B B . 378 ALA H 1 1
10 82329 2 2 21 ALA HA H 4.433 -3.183 -44.156 1.00 . B B . 378 ALA HA 1 1
10 82330 2 2 21 ALA HB1 H 5.856 -1.527 -43.024 1.00 . B B . 378 ALA HB1 1 1
10 82331 2 2 21 ALA HB2 H 6.779 -2.958 -43.492 1.00 . B B . 378 ALA HB2 1 1
10 82332 2 2 21 ALA HB3 H 6.301 -2.723 -41.808 1.00 . B B . 378 ALA HB3 1 1
10 82333 2 2 21 ALA N N 3.588 -2.750 -42.291 1.00 . B B . 378 ALA N 1 1
10 82334 2 2 21 ALA O O 4.266 -5.651 -43.637 1.00 . B B . 378 ALA O 1 1
10 82335 2 2 22 LYS C C 5.374 -7.413 -40.572 1.00 . B B . 379 LYS C 1 1
10 82336 2 2 22 LYS CA C 6.110 -6.644 -41.695 1.00 . B B . 379 LYS CA 1 1
10 82337 2 2 22 LYS CB C 7.665 -6.639 -41.452 1.00 . B B . 379 LYS CB 1 1
10 82338 2 2 22 LYS CD C 8.029 -9.212 -41.936 1.00 . B B . 379 LYS CD 1 1
10 82339 2 2 22 LYS CE C 7.041 -9.726 -43.005 1.00 . B B . 379 LYS CE 1 1
10 82340 2 2 22 LYS CG C 8.496 -7.741 -42.183 1.00 . B B . 379 LYS CG 1 1
10 82341 2 2 22 LYS H H 5.768 -4.618 -41.117 1.00 . B B . 379 LYS H 1 1
10 82342 2 2 22 LYS HA H 5.915 -7.162 -42.634 1.00 . B B . 379 LYS HA 1 1
10 82343 2 2 22 LYS HB2 H 8.054 -5.680 -41.777 1.00 . B B . 379 LYS HB2 1 1
10 82344 2 2 22 LYS HB3 H 7.861 -6.726 -40.387 1.00 . B B . 379 LYS HB3 1 1
10 82345 2 2 22 LYS HD2 H 8.897 -9.867 -41.934 1.00 . B B . 379 LYS HD2 1 1
10 82346 2 2 22 LYS HD3 H 7.551 -9.276 -40.962 1.00 . B B . 379 LYS HD3 1 1
10 82347 2 2 22 LYS HE2 H 6.178 -9.077 -43.029 1.00 . B B . 379 LYS HE2 1 1
10 82348 2 2 22 LYS HE3 H 7.529 -9.704 -43.972 1.00 . B B . 379 LYS HE3 1 1
10 82349 2 2 22 LYS HG2 H 8.464 -7.540 -43.246 1.00 . B B . 379 LYS HG2 1 1
10 82350 2 2 22 LYS HG3 H 9.528 -7.645 -41.853 1.00 . B B . 379 LYS HG3 1 1
10 82351 2 2 22 LYS HZ1 H 5.974 -11.455 -43.493 1.00 . B B . 379 LYS HZ1 1 1
10 82352 2 2 22 LYS HZ2 H 6.066 -11.149 -41.830 1.00 . B B . 379 LYS HZ2 1 1
10 82353 2 2 22 LYS HZ3 H 7.413 -11.745 -42.657 1.00 . B B . 379 LYS HZ3 1 1
10 82354 2 2 22 LYS N N 5.593 -5.257 -41.833 1.00 . B B . 379 LYS N 1 1
10 82355 2 2 22 LYS NZ N 6.592 -11.112 -42.729 1.00 . B B . 379 LYS NZ 1 1
10 82356 2 2 22 LYS O O 4.649 -8.383 -40.842 1.00 . B B . 379 LYS O 1 1
10 82357 2 2 23 LYS C C 4.620 -6.507 -37.121 1.00 . B B . 380 LYS C 1 1
10 82358 2 2 23 LYS CA C 4.944 -7.602 -38.138 1.00 . B B . 380 LYS CA 1 1
10 82359 2 2 23 LYS CB C 5.744 -8.781 -37.499 1.00 . B B . 380 LYS CB 1 1
10 82360 2 2 23 LYS CD C 8.260 -8.357 -37.992 1.00 . B B . 380 LYS CD 1 1
10 82361 2 2 23 LYS CE C 9.667 -8.272 -37.369 1.00 . B B . 380 LYS CE 1 1
10 82362 2 2 23 LYS CG C 7.155 -8.502 -36.920 1.00 . B B . 380 LYS CG 1 1
10 82363 2 2 23 LYS H H 6.242 -6.270 -39.154 1.00 . B B . 380 LYS H 1 1
10 82364 2 2 23 LYS HA H 3.994 -8.007 -38.493 1.00 . B B . 380 LYS HA 1 1
10 82365 2 2 23 LYS HB2 H 5.144 -9.189 -36.694 1.00 . B B . 380 LYS HB2 1 1
10 82366 2 2 23 LYS HB3 H 5.845 -9.558 -38.253 1.00 . B B . 380 LYS HB3 1 1
10 82367 2 2 23 LYS HD2 H 8.224 -9.218 -38.651 1.00 . B B . 380 LYS HD2 1 1
10 82368 2 2 23 LYS HD3 H 8.075 -7.459 -38.571 1.00 . B B . 380 LYS HD3 1 1
10 82369 2 2 23 LYS HE2 H 9.900 -9.215 -36.892 1.00 . B B . 380 LYS HE2 1 1
10 82370 2 2 23 LYS HE3 H 10.387 -8.089 -38.156 1.00 . B B . 380 LYS HE3 1 1
10 82371 2 2 23 LYS HG2 H 7.118 -7.590 -36.338 1.00 . B B . 380 LYS HG2 1 1
10 82372 2 2 23 LYS HG3 H 7.424 -9.323 -36.260 1.00 . B B . 380 LYS HG3 1 1
10 82373 2 2 23 LYS HZ1 H 10.755 -7.137 -35.999 1.00 . B B . 380 LYS HZ1 1 1
10 82374 2 2 23 LYS HZ2 H 9.143 -7.376 -35.558 1.00 . B B . 380 LYS HZ2 1 1
10 82375 2 2 23 LYS HZ3 H 9.527 -6.273 -36.777 1.00 . B B . 380 LYS HZ3 1 1
10 82376 2 2 23 LYS N N 5.614 -7.006 -39.306 1.00 . B B . 380 LYS N 1 1
10 82377 2 2 23 LYS NZ N 9.781 -7.188 -36.354 1.00 . B B . 380 LYS NZ 1 1
10 82378 2 2 23 LYS O O 5.512 -5.873 -36.541 1.00 . B B . 380 LYS O 1 1
10 82379 2 2 24 GLU C C 2.161 -5.865 -34.846 1.00 . B B . 381 GLU C 1 1
10 82380 2 2 24 GLU CA C 2.773 -5.208 -36.090 1.00 . B B . 381 GLU CA 1 1
10 82381 2 2 24 GLU CB C 1.715 -4.358 -36.854 1.00 . B B . 381 GLU CB 1 1
10 82382 2 2 24 GLU CD C 2.736 -4.367 -39.267 1.00 . B B . 381 GLU CD 1 1
10 82383 2 2 24 GLU CG C 2.262 -3.531 -38.049 1.00 . B B . 381 GLU CG 1 1
10 82384 2 2 24 GLU H H 2.680 -6.801 -37.485 1.00 . B B . 381 GLU H 1 1
10 82385 2 2 24 GLU HA H 3.587 -4.557 -35.776 1.00 . B B . 381 GLU HA 1 1
10 82386 2 2 24 GLU HB2 H 0.940 -5.017 -37.234 1.00 . B B . 381 GLU HB2 1 1
10 82387 2 2 24 GLU HB3 H 1.257 -3.665 -36.151 1.00 . B B . 381 GLU HB3 1 1
10 82388 2 2 24 GLU HG2 H 1.478 -2.859 -38.386 1.00 . B B . 381 GLU HG2 1 1
10 82389 2 2 24 GLU HG3 H 3.090 -2.925 -37.691 1.00 . B B . 381 GLU HG3 1 1
10 82390 2 2 24 GLU N N 3.316 -6.251 -36.972 1.00 . B B . 381 GLU N 1 1
10 82391 2 2 24 GLU O O 1.649 -6.988 -34.921 1.00 . B B . 381 GLU O 1 1
10 82392 2 2 24 GLU OE1 O 1.894 -5.028 -39.915 1.00 . B B . 381 GLU OE1 1 1
10 82393 2 2 24 GLU OE2 O 3.950 -4.351 -39.584 1.00 . B B . 381 GLU OE2 1 1
10 82394 2 2 25 GLY C C 2.716 -6.770 -31.875 1.00 . B B . 382 GLY C 1 1
10 82395 2 2 25 GLY CA C 1.760 -5.714 -32.427 1.00 . B B . 382 GLY CA 1 1
10 82396 2 2 25 GLY H H 2.616 -4.265 -33.720 1.00 . B B . 382 GLY H 1 1
10 82397 2 2 25 GLY HA2 H 1.679 -4.908 -31.709 1.00 . B B . 382 GLY HA2 1 1
10 82398 2 2 25 GLY HA3 H 0.776 -6.153 -32.564 1.00 . B B . 382 GLY HA3 1 1
10 82399 2 2 25 GLY N N 2.226 -5.163 -33.701 1.00 . B B . 382 GLY N 1 1
10 82400 2 2 25 GLY O O 3.937 -6.588 -31.954 1.00 . B B . 382 GLY O 1 1
10 82401 2 2 26 ASN C C 2.095 -10.231 -30.516 1.00 . B B . 383 ASN C 1 1
10 82402 2 2 26 ASN CA C 2.967 -8.961 -30.729 1.00 . B B . 383 ASN CA 1 1
10 82403 2 2 26 ASN CB C 3.638 -8.467 -29.414 1.00 . B B . 383 ASN CB 1 1
10 82404 2 2 26 ASN CG C 4.539 -9.506 -28.769 1.00 . B B . 383 ASN CG 1 1
10 82405 2 2 26 ASN H H 1.186 -7.971 -31.334 1.00 . B B . 383 ASN H 1 1
10 82406 2 2 26 ASN HA H 3.748 -9.211 -31.442 1.00 . B B . 383 ASN HA 1 1
10 82407 2 2 26 ASN HB2 H 4.233 -7.590 -29.631 1.00 . B B . 383 ASN HB2 1 1
10 82408 2 2 26 ASN HB3 H 2.866 -8.190 -28.701 1.00 . B B . 383 ASN HB3 1 1
10 82409 2 2 26 ASN HD21 H 6.040 -9.015 -29.969 1.00 . B B . 383 ASN HD21 1 1
10 82410 2 2 26 ASN HD22 H 6.359 -10.273 -28.831 1.00 . B B . 383 ASN HD22 1 1
10 82411 2 2 26 ASN N N 2.164 -7.877 -31.325 1.00 . B B . 383 ASN N 1 1
10 82412 2 2 26 ASN ND2 N 5.770 -9.607 -29.236 1.00 . B B . 383 ASN ND2 1 1
10 82413 2 2 26 ASN O O 2.041 -11.084 -31.408 1.00 . B B . 383 ASN O 1 1
10 82414 2 2 26 ASN OD1 O 4.120 -10.231 -27.875 1.00 . B B . 383 ASN OD1 1 1
10 82415 2 2 27 THR C C 1.027 -12.840 -29.109 1.00 . B B . 384 THR C 1 1
10 82416 2 2 27 THR CA C 0.454 -11.393 -28.977 1.00 . B B . 384 THR CA 1 1
10 82417 2 2 27 THR CB C -0.890 -11.257 -29.781 1.00 . B B . 384 THR CB 1 1
10 82418 2 2 27 THR CG2 C -1.983 -12.231 -29.284 1.00 . B B . 384 THR CG2 1 1
10 82419 2 2 27 THR H H 1.539 -9.605 -28.686 1.00 . B B . 384 THR H 1 1
10 82420 2 2 27 THR HA H 0.216 -11.228 -27.931 1.00 . B B . 384 THR HA 1 1
10 82421 2 2 27 THR HB H -0.694 -11.459 -30.832 1.00 . B B . 384 THR HB 1 1
10 82422 2 2 27 THR HG1 H -1.534 -9.541 -30.536 1.00 . B B . 384 THR HG1 1 1
10 82423 2 2 27 THR HG21 H -2.891 -12.077 -29.851 1.00 . B B . 384 THR HG21 1 1
10 82424 2 2 27 THR HG22 H -2.187 -12.053 -28.234 1.00 . B B . 384 THR HG22 1 1
10 82425 2 2 27 THR HG23 H -1.651 -13.253 -29.414 1.00 . B B . 384 THR HG23 1 1
10 82426 2 2 27 THR N N 1.409 -10.316 -29.343 1.00 . B B . 384 THR N 1 1
10 82427 2 2 27 THR O O 1.072 -13.408 -30.208 1.00 . B B . 384 THR O 1 1
10 82428 2 2 27 THR OG1 O -1.377 -9.907 -29.658 1.00 . B B . 384 THR OG1 1 1
10 82429 2 2 28 LEU C C 0.425 -15.535 -27.498 1.00 . B B . 385 LEU C 1 1
10 82430 2 2 28 LEU CA C 1.750 -14.877 -27.897 1.00 . B B . 385 LEU CA 1 1
10 82431 2 2 28 LEU CB C 2.879 -15.194 -26.856 1.00 . B B . 385 LEU CB 1 1
10 82432 2 2 28 LEU CD1 C 4.847 -16.688 -26.133 1.00 . B B . 385 LEU CD1 1 1
10 82433 2 2 28 LEU CD2 C 2.587 -17.765 -26.425 1.00 . B B . 385 LEU CD2 1 1
10 82434 2 2 28 LEU CG C 3.527 -16.635 -26.916 1.00 . B B . 385 LEU CG 1 1
10 82435 2 2 28 LEU H H 1.608 -12.880 -27.179 1.00 . B B . 385 LEU H 1 1
10 82436 2 2 28 LEU HA H 2.057 -15.233 -28.884 1.00 . B B . 385 LEU HA 1 1
10 82437 2 2 28 LEU HB2 H 3.672 -14.469 -27.003 1.00 . B B . 385 LEU HB2 1 1
10 82438 2 2 28 LEU HB3 H 2.475 -15.042 -25.860 1.00 . B B . 385 LEU HB3 1 1
10 82439 2 2 28 LEU HD11 H 5.525 -15.937 -26.515 1.00 . B B . 385 LEU HD11 1 1
10 82440 2 2 28 LEU HD12 H 5.301 -17.662 -26.251 1.00 . B B . 385 LEU HD12 1 1
10 82441 2 2 28 LEU HD13 H 4.664 -16.503 -25.080 1.00 . B B . 385 LEU HD13 1 1
10 82442 2 2 28 LEU HD21 H 2.317 -17.601 -25.391 1.00 . B B . 385 LEU HD21 1 1
10 82443 2 2 28 LEU HD22 H 3.087 -18.719 -26.520 1.00 . B B . 385 LEU HD22 1 1
10 82444 2 2 28 LEU HD23 H 1.690 -17.777 -27.030 1.00 . B B . 385 LEU HD23 1 1
10 82445 2 2 28 LEU HG H 3.773 -16.851 -27.949 1.00 . B B . 385 LEU HG 1 1
10 82446 2 2 28 LEU N N 1.480 -13.427 -27.978 1.00 . B B . 385 LEU N 1 1
10 82447 2 2 28 LEU O O -0.021 -15.356 -26.361 1.00 . B B . 385 LEU O 1 1
10 82448 2 2 29 VAL C C -1.368 -18.102 -27.224 1.00 . B B . 386 VAL C 1 1
10 82449 2 2 29 VAL CA C -1.518 -16.893 -28.176 1.00 . B B . 386 VAL CA 1 1
10 82450 2 2 29 VAL CB C -2.213 -17.317 -29.525 1.00 . B B . 386 VAL CB 1 1
10 82451 2 2 29 VAL CG1 C -2.604 -16.077 -30.365 1.00 . B B . 386 VAL CG1 1 1
10 82452 2 2 29 VAL CG2 C -1.338 -18.284 -30.357 1.00 . B B . 386 VAL CG2 1 1
10 82453 2 2 29 VAL H H 0.198 -16.370 -29.313 1.00 . B B . 386 VAL H 1 1
10 82454 2 2 29 VAL HA H -2.158 -16.151 -27.696 1.00 . B B . 386 VAL HA 1 1
10 82455 2 2 29 VAL HB H -3.133 -17.840 -29.271 1.00 . B B . 386 VAL HB 1 1
10 82456 2 2 29 VAL HG11 H -3.251 -15.437 -29.781 1.00 . B B . 386 VAL HG11 1 1
10 82457 2 2 29 VAL HG12 H -3.132 -16.391 -31.259 1.00 . B B . 386 VAL HG12 1 1
10 82458 2 2 29 VAL HG13 H -1.715 -15.523 -30.649 1.00 . B B . 386 VAL HG13 1 1
10 82459 2 2 29 VAL HG21 H -1.136 -19.180 -29.783 1.00 . B B . 386 VAL HG21 1 1
10 82460 2 2 29 VAL HG22 H -0.400 -17.807 -30.615 1.00 . B B . 386 VAL HG22 1 1
10 82461 2 2 29 VAL HG23 H -1.858 -18.562 -31.265 1.00 . B B . 386 VAL HG23 1 1
10 82462 2 2 29 VAL N N -0.216 -16.258 -28.433 1.00 . B B . 386 VAL N 1 1
10 82463 2 2 29 VAL O O -0.910 -19.173 -27.610 1.00 . B B . 386 VAL O 1 1
10 82464 2 2 30 ILE C C -2.622 -18.327 -23.758 1.00 . B B . 387 ILE C 1 1
10 82465 2 2 30 ILE CA C -1.813 -18.910 -24.932 1.00 . B B . 387 ILE CA 1 1
10 82466 2 2 30 ILE CB C -0.462 -19.600 -24.501 1.00 . B B . 387 ILE CB 1 1
10 82467 2 2 30 ILE CD1 C 0.538 -21.826 -23.695 1.00 . B B . 387 ILE CD1 1 1
10 82468 2 2 30 ILE CG1 C -0.714 -21.000 -23.874 1.00 . B B . 387 ILE CG1 1 1
10 82469 2 2 30 ILE CG2 C 0.384 -18.706 -23.573 1.00 . B B . 387 ILE CG2 1 1
10 82470 2 2 30 ILE H H -1.637 -16.918 -25.642 1.00 . B B . 387 ILE H 1 1
10 82471 2 2 30 ILE HA H -2.440 -19.665 -25.400 1.00 . B B . 387 ILE HA 1 1
10 82472 2 2 30 ILE HB H 0.117 -19.748 -25.408 1.00 . B B . 387 ILE HB 1 1
10 82473 2 2 30 ILE HD11 H 1.010 -21.983 -24.655 1.00 . B B . 387 ILE HD11 1 1
10 82474 2 2 30 ILE HD12 H 0.273 -22.780 -23.269 1.00 . B B . 387 ILE HD12 1 1
10 82475 2 2 30 ILE HD13 H 1.228 -21.318 -23.032 1.00 . B B . 387 ILE HD13 1 1
10 82476 2 2 30 ILE HG12 H -1.176 -20.887 -22.902 1.00 . B B . 387 ILE HG12 1 1
10 82477 2 2 30 ILE HG13 H -1.383 -21.563 -24.515 1.00 . B B . 387 ILE HG13 1 1
10 82478 2 2 30 ILE HG21 H 1.318 -19.207 -23.340 1.00 . B B . 387 ILE HG21 1 1
10 82479 2 2 30 ILE HG22 H -0.158 -18.513 -22.659 1.00 . B B . 387 ILE HG22 1 1
10 82480 2 2 30 ILE HG23 H 0.598 -17.766 -24.068 1.00 . B B . 387 ILE HG23 1 1
10 82481 2 2 30 ILE N N -1.600 -17.857 -25.935 1.00 . B B . 387 ILE N 1 1
10 82482 2 2 30 ILE O O -2.729 -17.090 -23.644 1.00 . B B . 387 ILE O 1 1
10 82483 2 2 31 VAL C C -2.937 -17.970 -20.808 1.00 . B B . 388 VAL C 1 1
10 82484 2 2 31 VAL CA C -3.925 -18.770 -21.691 1.00 . B B . 388 VAL CA 1 1
10 82485 2 2 31 VAL CB C -4.502 -19.984 -20.859 1.00 . B B . 388 VAL CB 1 1
10 82486 2 2 31 VAL CG1 C -5.483 -19.503 -19.763 1.00 . B B . 388 VAL CG1 1 1
10 82487 2 2 31 VAL CG2 C -5.143 -21.058 -21.776 1.00 . B B . 388 VAL CG2 1 1
10 82488 2 2 31 VAL H H -3.179 -20.149 -23.126 1.00 . B B . 388 VAL H 1 1
10 82489 2 2 31 VAL HA H -4.752 -18.126 -21.986 1.00 . B B . 388 VAL HA 1 1
10 82490 2 2 31 VAL HB H -3.665 -20.456 -20.349 1.00 . B B . 388 VAL HB 1 1
10 82491 2 2 31 VAL HG11 H -5.841 -20.351 -19.190 1.00 . B B . 388 VAL HG11 1 1
10 82492 2 2 31 VAL HG12 H -6.324 -19.001 -20.218 1.00 . B B . 388 VAL HG12 1 1
10 82493 2 2 31 VAL HG13 H -4.976 -18.814 -19.096 1.00 . B B . 388 VAL HG13 1 1
10 82494 2 2 31 VAL HG21 H -5.518 -21.880 -21.175 1.00 . B B . 388 VAL HG21 1 1
10 82495 2 2 31 VAL HG22 H -4.392 -21.441 -22.464 1.00 . B B . 388 VAL HG22 1 1
10 82496 2 2 31 VAL HG23 H -5.956 -20.626 -22.337 1.00 . B B . 388 VAL HG23 1 1
10 82497 2 2 31 VAL N N -3.223 -19.199 -22.919 1.00 . B B . 388 VAL N 1 1
10 82498 2 2 31 VAL O O -1.975 -18.537 -20.271 1.00 . B B . 388 VAL O 1 1
10 82499 2 2 32 THR C C -2.359 -15.879 -18.497 1.00 . B B . 389 THR C 1 1
10 82500 2 2 32 THR CA C -2.257 -15.723 -20.031 1.00 . B B . 389 THR CA 1 1
10 82501 2 2 32 THR CB C -2.558 -14.247 -20.464 1.00 . B B . 389 THR CB 1 1
10 82502 2 2 32 THR CG2 C -1.509 -13.240 -19.929 1.00 . B B . 389 THR CG2 1 1
10 82503 2 2 32 THR H H -3.981 -16.289 -21.119 1.00 . B B . 389 THR H 1 1
10 82504 2 2 32 THR HA H -1.243 -15.961 -20.348 1.00 . B B . 389 THR HA 1 1
10 82505 2 2 32 THR HB H -3.531 -13.970 -20.078 1.00 . B B . 389 THR HB 1 1
10 82506 2 2 32 THR HG1 H -2.267 -14.987 -22.284 1.00 . B B . 389 THR HG1 1 1
10 82507 2 2 32 THR HG21 H -1.749 -12.243 -20.277 1.00 . B B . 389 THR HG21 1 1
10 82508 2 2 32 THR HG22 H -0.524 -13.512 -20.286 1.00 . B B . 389 THR HG22 1 1
10 82509 2 2 32 THR HG23 H -1.508 -13.248 -18.846 1.00 . B B . 389 THR HG23 1 1
10 82510 2 2 32 THR N N -3.165 -16.651 -20.713 1.00 . B B . 389 THR N 1 1
10 82511 2 2 32 THR O O -3.305 -15.384 -17.869 1.00 . B B . 389 THR O 1 1
10 82512 2 2 32 THR OG1 O -2.603 -14.165 -21.904 1.00 . B B . 389 THR OG1 1 1
10 82513 2 2 33 ALA C C -0.349 -15.689 -15.899 1.00 . B B . 390 ALA C 1 1
10 82514 2 2 33 ALA CA C -1.260 -16.784 -16.472 1.00 . B B . 390 ALA CA 1 1
10 82515 2 2 33 ALA CB C -0.702 -18.182 -16.142 1.00 . B B . 390 ALA CB 1 1
10 82516 2 2 33 ALA H H -0.764 -17.088 -18.506 1.00 . B B . 390 ALA H 1 1
10 82517 2 2 33 ALA HA H -2.241 -16.695 -16.012 1.00 . B B . 390 ALA HA 1 1
10 82518 2 2 33 ALA HB1 H 0.283 -18.295 -16.581 1.00 . B B . 390 ALA HB1 1 1
10 82519 2 2 33 ALA HB2 H -1.359 -18.943 -16.546 1.00 . B B . 390 ALA HB2 1 1
10 82520 2 2 33 ALA HB3 H -0.629 -18.311 -15.068 1.00 . B B . 390 ALA HB3 1 1
10 82521 2 2 33 ALA N N -1.402 -16.626 -17.924 1.00 . B B . 390 ALA N 1 1
10 82522 2 2 33 ALA O O 0.301 -14.936 -16.648 1.00 . B B . 390 ALA O 1 1
10 82523 2 2 34 ASP C C 2.053 -15.264 -13.891 1.00 . B B . 391 ASP C 1 1
10 82524 2 2 34 ASP CA C 0.615 -14.710 -13.849 1.00 . B B . 391 ASP CA 1 1
10 82525 2 2 34 ASP CB C 0.154 -14.485 -12.386 1.00 . B B . 391 ASP CB 1 1
10 82526 2 2 34 ASP CG C 0.023 -15.786 -11.572 1.00 . B B . 391 ASP CG 1 1
10 82527 2 2 34 ASP H H -0.914 -16.169 -14.039 1.00 . B B . 391 ASP H 1 1
10 82528 2 2 34 ASP HA H 0.608 -13.750 -14.365 1.00 . B B . 391 ASP HA 1 1
10 82529 2 2 34 ASP HB2 H 0.864 -13.829 -11.888 1.00 . B B . 391 ASP HB2 1 1
10 82530 2 2 34 ASP HB3 H -0.807 -13.986 -12.398 1.00 . B B . 391 ASP HB3 1 1
10 82531 2 2 34 ASP N N -0.307 -15.607 -14.562 1.00 . B B . 391 ASP N 1 1
10 82532 2 2 34 ASP O O 2.289 -16.416 -14.288 1.00 . B B . 391 ASP O 1 1
10 82533 2 2 34 ASP OD1 O 1.025 -16.248 -10.972 1.00 . B B . 391 ASP OD1 1 1
10 82534 2 2 34 ASP OD2 O -1.094 -16.350 -11.520 1.00 . B B . 391 ASP OD2 1 1
10 82535 2 2 35 HIS C C 5.201 -13.989 -12.440 1.00 . B B . 392 HIS C 1 1
10 82536 2 2 35 HIS CA C 4.442 -14.669 -13.593 1.00 . B B . 392 HIS CA 1 1
10 82537 2 2 35 HIS CB C 4.892 -14.149 -14.994 1.00 . B B . 392 HIS CB 1 1
10 82538 2 2 35 HIS CD2 C 4.992 -11.544 -15.160 1.00 . B B . 392 HIS CD2 1 1
10 82539 2 2 35 HIS CE1 C 3.066 -11.234 -16.154 1.00 . B B . 392 HIS CE1 1 1
10 82540 2 2 35 HIS CG C 4.415 -12.761 -15.327 1.00 . B B . 392 HIS CG 1 1
10 82541 2 2 35 HIS H H 2.706 -13.621 -12.964 1.00 . B B . 392 HIS H 1 1
10 82542 2 2 35 HIS HA H 4.630 -15.737 -13.533 1.00 . B B . 392 HIS HA 1 1
10 82543 2 2 35 HIS HB2 H 5.975 -14.144 -15.049 1.00 . B B . 392 HIS HB2 1 1
10 82544 2 2 35 HIS HB3 H 4.513 -14.818 -15.759 1.00 . B B . 392 HIS HB3 1 1
10 82545 2 2 35 HIS HD1 H 2.556 -13.209 -16.212 1.00 . B B . 392 HIS HD1 1 1
10 82546 2 2 35 HIS HD2 H 5.953 -11.342 -14.706 1.00 . B B . 392 HIS HD2 1 1
10 82547 2 2 35 HIS HE1 H 2.218 -10.756 -16.625 1.00 . B B . 392 HIS HE1 1 1
10 82548 2 2 35 HIS HE2 H 4.206 -9.648 -15.560 1.00 . B B . 392 HIS HE2 1 1
10 82549 2 2 35 HIS N N 2.995 -14.432 -13.440 1.00 . B B . 392 HIS N 1 1
10 82550 2 2 35 HIS ND1 N 3.209 -12.525 -15.952 1.00 . B B . 392 HIS ND1 1 1
10 82551 2 2 35 HIS NE2 N 4.132 -10.617 -15.680 1.00 . B B . 392 HIS NE2 1 1
10 82552 2 2 35 HIS O O 4.638 -13.809 -11.352 1.00 . B B . 392 HIS O 1 1
10 82553 2 2 36 ALA C C 6.844 -11.579 -11.267 1.00 . B B . 393 ALA C 1 1
10 82554 2 2 36 ALA CA C 7.355 -12.977 -11.696 1.00 . B B . 393 ALA CA 1 1
10 82555 2 2 36 ALA CB C 8.771 -12.867 -12.276 1.00 . B B . 393 ALA CB 1 1
10 82556 2 2 36 ALA H H 6.863 -13.845 -13.559 1.00 . B B . 393 ALA H 1 1
10 82557 2 2 36 ALA HA H 7.401 -13.614 -10.816 1.00 . B B . 393 ALA HA 1 1
10 82558 2 2 36 ALA HB1 H 8.758 -12.227 -13.150 1.00 . B B . 393 ALA HB1 1 1
10 82559 2 2 36 ALA HB2 H 9.132 -13.848 -12.560 1.00 . B B . 393 ALA HB2 1 1
10 82560 2 2 36 ALA HB3 H 9.438 -12.446 -11.535 1.00 . B B . 393 ALA HB3 1 1
10 82561 2 2 36 ALA N N 6.481 -13.637 -12.682 1.00 . B B . 393 ALA N 1 1
10 82562 2 2 36 ALA O O 5.845 -11.073 -11.803 1.00 . B B . 393 ALA O 1 1
10 82563 2 2 37 HIS C C 6.995 -8.546 -10.685 1.00 . B B . 394 HIS C 1 1
10 82564 2 2 37 HIS CA C 7.242 -9.681 -9.667 1.00 . B B . 394 HIS CA 1 1
10 82565 2 2 37 HIS CB C 8.353 -9.274 -8.646 1.00 . B B . 394 HIS CB 1 1
10 82566 2 2 37 HIS CD2 C 10.268 -7.778 -9.629 1.00 . B B . 394 HIS CD2 1 1
10 82567 2 2 37 HIS CE1 C 11.734 -9.343 -10.023 1.00 . B B . 394 HIS CE1 1 1
10 82568 2 2 37 HIS CG C 9.710 -8.957 -9.245 1.00 . B B . 394 HIS CG 1 1
10 82569 2 2 37 HIS H H 8.435 -11.389 -10.058 1.00 . B B . 394 HIS H 1 1
10 82570 2 2 37 HIS HA H 6.322 -9.850 -9.116 1.00 . B B . 394 HIS HA 1 1
10 82571 2 2 37 HIS HB2 H 8.030 -8.396 -8.101 1.00 . B B . 394 HIS HB2 1 1
10 82572 2 2 37 HIS HB3 H 8.492 -10.085 -7.936 1.00 . B B . 394 HIS HB3 1 1
10 82573 2 2 37 HIS HD1 H 10.574 -10.879 -9.338 1.00 . B B . 394 HIS HD1 1 1
10 82574 2 2 37 HIS HD2 H 9.807 -6.802 -9.573 1.00 . B B . 394 HIS HD2 1 1
10 82575 2 2 37 HIS HE1 H 12.639 -9.854 -10.330 1.00 . B B . 394 HIS HE1 1 1
10 82576 2 2 37 HIS HE2 H 12.220 -7.383 -10.257 1.00 . B B . 394 HIS HE2 1 1
10 82577 2 2 37 HIS N N 7.597 -10.959 -10.324 1.00 . B B . 394 HIS N 1 1
10 82578 2 2 37 HIS ND1 N 10.659 -9.917 -9.520 1.00 . B B . 394 HIS ND1 1 1
10 82579 2 2 37 HIS NE2 N 11.521 -8.051 -10.102 1.00 . B B . 394 HIS NE2 1 1
10 82580 2 2 37 HIS O O 6.057 -7.766 -10.511 1.00 . B B . 394 HIS O 1 1
10 82581 2 2 38 ALA C C 8.216 -6.070 -12.240 1.00 . B B . 395 ALA C 1 1
10 82582 2 2 38 ALA CA C 7.842 -7.466 -12.809 1.00 . B B . 395 ALA CA 1 1
10 82583 2 2 38 ALA CB C 6.510 -7.441 -13.599 1.00 . B B . 395 ALA CB 1 1
10 82584 2 2 38 ALA H H 8.501 -9.232 -11.826 1.00 . B B . 395 ALA H 1 1
10 82585 2 2 38 ALA HA H 8.620 -7.755 -13.508 1.00 . B B . 395 ALA HA 1 1
10 82586 2 2 38 ALA HB1 H 5.704 -7.145 -12.943 1.00 . B B . 395 ALA HB1 1 1
10 82587 2 2 38 ALA HB2 H 6.302 -8.426 -13.997 1.00 . B B . 395 ALA HB2 1 1
10 82588 2 2 38 ALA HB3 H 6.582 -6.734 -14.417 1.00 . B B . 395 ALA HB3 1 1
10 82589 2 2 38 ALA N N 7.842 -8.509 -11.749 1.00 . B B . 395 ALA N 1 1
10 82590 2 2 38 ALA O O 9.323 -5.566 -12.505 1.00 . B B . 395 ALA O 1 1
10 82591 2 2 39 SER C C 7.521 -2.998 -11.795 1.00 . B B . 396 SER C 1 1
10 82592 2 2 39 SER CA C 7.443 -4.160 -10.776 1.00 . B B . 396 SER CA 1 1
10 82593 2 2 39 SER CB C 8.661 -4.174 -9.807 1.00 . B B . 396 SER CB 1 1
10 82594 2 2 39 SER H H 6.427 -5.935 -11.336 1.00 . B B . 396 SER H 1 1
10 82595 2 2 39 SER HA H 6.543 -4.008 -10.186 1.00 . B B . 396 SER HA 1 1
10 82596 2 2 39 SER HB2 H 9.569 -4.378 -10.363 1.00 . B B . 396 SER HB2 1 1
10 82597 2 2 39 SER HB3 H 8.751 -3.211 -9.316 1.00 . B B . 396 SER HB3 1 1
10 82598 2 2 39 SER HG H 7.698 -4.988 -8.293 1.00 . B B . 396 SER HG 1 1
10 82599 2 2 39 SER N N 7.279 -5.473 -11.452 1.00 . B B . 396 SER N 1 1
10 82600 2 2 39 SER O O 7.379 -3.236 -12.999 1.00 . B B . 396 SER O 1 1
10 82601 2 2 39 SER OG O 8.494 -5.177 -8.810 1.00 . B B . 396 SER OG 1 1
10 82602 2 2 40 GLN C C 6.643 -0.316 -13.104 1.00 . B B . 397 GLN C 1 1
10 82603 2 2 40 GLN CA C 7.792 -0.468 -12.063 1.00 . B B . 397 GLN CA 1 1
10 82604 2 2 40 GLN CB C 9.241 -0.222 -12.648 1.00 . B B . 397 GLN CB 1 1
10 82605 2 2 40 GLN CD C 9.391 -1.196 -15.055 1.00 . B B . 397 GLN CD 1 1
10 82606 2 2 40 GLN CG C 9.857 -1.292 -13.597 1.00 . B B . 397 GLN CG 1 1
10 82607 2 2 40 GLN H H 7.800 -1.673 -10.305 1.00 . B B . 397 GLN H 1 1
10 82608 2 2 40 GLN HA H 7.615 0.309 -11.323 1.00 . B B . 397 GLN HA 1 1
10 82609 2 2 40 GLN HB2 H 9.233 0.721 -13.182 1.00 . B B . 397 GLN HB2 1 1
10 82610 2 2 40 GLN HB3 H 9.912 -0.110 -11.801 1.00 . B B . 397 GLN HB3 1 1
10 82611 2 2 40 GLN HE21 H 7.863 -2.419 -14.719 1.00 . B B . 397 GLN HE21 1 1
10 82612 2 2 40 GLN HE22 H 8.020 -1.834 -16.332 1.00 . B B . 397 GLN HE22 1 1
10 82613 2 2 40 GLN HG2 H 10.935 -1.183 -13.586 1.00 . B B . 397 GLN HG2 1 1
10 82614 2 2 40 GLN HG3 H 9.607 -2.279 -13.216 1.00 . B B . 397 GLN HG3 1 1
10 82615 2 2 40 GLN N N 7.713 -1.745 -11.279 1.00 . B B . 397 GLN N 1 1
10 82616 2 2 40 GLN NE2 N 8.315 -1.883 -15.405 1.00 . B B . 397 GLN NE2 1 1
10 82617 2 2 40 GLN O O 5.677 -1.080 -13.075 1.00 . B B . 397 GLN O 1 1
10 82618 2 2 40 GLN OE1 O 10.001 -0.496 -15.863 1.00 . B B . 397 GLN OE1 1 1
10 82619 2 2 41 ILE C C 6.363 1.230 -16.404 1.00 . B B . 398 ILE C 1 1
10 82620 2 2 41 ILE CA C 5.682 0.911 -15.047 1.00 . B B . 398 ILE CA 1 1
10 82621 2 2 41 ILE CB C 4.597 2.024 -14.683 1.00 . B B . 398 ILE CB 1 1
10 82622 2 2 41 ILE CD1 C 4.290 4.538 -14.030 1.00 . B B . 398 ILE CD1 1 1
10 82623 2 2 41 ILE CG1 C 5.260 3.403 -14.353 1.00 . B B . 398 ILE CG1 1 1
10 82624 2 2 41 ILE CG2 C 3.683 1.555 -13.515 1.00 . B B . 398 ILE CG2 1 1
10 82625 2 2 41 ILE H H 7.431 1.365 -13.895 1.00 . B B . 398 ILE H 1 1
10 82626 2 2 41 ILE HA H 5.146 -0.037 -15.164 1.00 . B B . 398 ILE HA 1 1
10 82627 2 2 41 ILE HB H 3.956 2.151 -15.554 1.00 . B B . 398 ILE HB 1 1
10 82628 2 2 41 ILE HD11 H 4.853 5.439 -13.829 1.00 . B B . 398 ILE HD11 1 1
10 82629 2 2 41 ILE HD12 H 3.700 4.282 -13.163 1.00 . B B . 398 ILE HD12 1 1
10 82630 2 2 41 ILE HD13 H 3.636 4.710 -14.875 1.00 . B B . 398 ILE HD13 1 1
10 82631 2 2 41 ILE HG12 H 5.912 3.290 -13.503 1.00 . B B . 398 ILE HG12 1 1
10 82632 2 2 41 ILE HG13 H 5.853 3.719 -15.203 1.00 . B B . 398 ILE HG13 1 1
10 82633 2 2 41 ILE HG21 H 3.197 0.622 -13.778 1.00 . B B . 398 ILE HG21 1 1
10 82634 2 2 41 ILE HG22 H 2.924 2.300 -13.315 1.00 . B B . 398 ILE HG22 1 1
10 82635 2 2 41 ILE HG23 H 4.278 1.407 -12.620 1.00 . B B . 398 ILE HG23 1 1
10 82636 2 2 41 ILE N N 6.699 0.716 -13.974 1.00 . B B . 398 ILE N 1 1
10 82637 2 2 41 ILE O O 7.101 2.219 -16.535 1.00 . B B . 398 ILE O 1 1
10 82638 2 2 42 VAL C C 5.629 -0.354 -19.686 1.00 . B B . 399 VAL C 1 1
10 82639 2 2 42 VAL CA C 6.508 0.554 -18.798 1.00 . B B . 399 VAL CA 1 1
10 82640 2 2 42 VAL CB C 8.058 0.333 -19.093 1.00 . B B . 399 VAL CB 1 1
10 82641 2 2 42 VAL CG1 C 8.542 -1.103 -18.771 1.00 . B B . 399 VAL CG1 1 1
10 82642 2 2 42 VAL CG2 C 8.415 0.731 -20.551 1.00 . B B . 399 VAL CG2 1 1
10 82643 2 2 42 VAL H H 5.683 -0.499 -17.158 1.00 . B B . 399 VAL H 1 1
10 82644 2 2 42 VAL HA H 6.271 1.594 -19.033 1.00 . B B . 399 VAL HA 1 1
10 82645 2 2 42 VAL HB H 8.603 1.004 -18.435 1.00 . B B . 399 VAL HB 1 1
10 82646 2 2 42 VAL HG11 H 8.343 -1.327 -17.731 1.00 . B B . 399 VAL HG11 1 1
10 82647 2 2 42 VAL HG12 H 9.608 -1.187 -18.951 1.00 . B B . 399 VAL HG12 1 1
10 82648 2 2 42 VAL HG13 H 8.019 -1.816 -19.396 1.00 . B B . 399 VAL HG13 1 1
10 82649 2 2 42 VAL HG21 H 7.876 0.098 -21.248 1.00 . B B . 399 VAL HG21 1 1
10 82650 2 2 42 VAL HG22 H 9.480 0.614 -20.717 1.00 . B B . 399 VAL HG22 1 1
10 82651 2 2 42 VAL HG23 H 8.143 1.764 -20.729 1.00 . B B . 399 VAL HG23 1 1
10 82652 2 2 42 VAL N N 6.137 0.339 -17.391 1.00 . B B . 399 VAL N 1 1
10 82653 2 2 42 VAL O O 5.650 -1.589 -19.558 1.00 . B B . 399 VAL O 1 1
10 82654 2 2 43 ALA C C 3.407 0.648 -22.504 1.00 . B B . 400 ALA C 1 1
10 82655 2 2 43 ALA CA C 3.930 -0.402 -21.499 1.00 . B B . 400 ALA CA 1 1
10 82656 2 2 43 ALA CB C 2.759 -1.123 -20.776 1.00 . B B . 400 ALA CB 1 1
10 82657 2 2 43 ALA H H 4.800 1.261 -20.520 1.00 . B B . 400 ALA H 1 1
10 82658 2 2 43 ALA HA H 4.517 -1.145 -22.031 1.00 . B B . 400 ALA HA 1 1
10 82659 2 2 43 ALA HB1 H 2.162 -0.406 -20.222 1.00 . B B . 400 ALA HB1 1 1
10 82660 2 2 43 ALA HB2 H 3.156 -1.858 -20.085 1.00 . B B . 400 ALA HB2 1 1
10 82661 2 2 43 ALA HB3 H 2.131 -1.625 -21.500 1.00 . B B . 400 ALA HB3 1 1
10 82662 2 2 43 ALA N N 4.814 0.278 -20.538 1.00 . B B . 400 ALA N 1 1
10 82663 2 2 43 ALA O O 2.532 1.446 -22.139 1.00 . B B . 400 ALA O 1 1
10 82664 2 2 44 PRO C C 2.042 1.452 -25.192 1.00 . B B . 401 PRO C 1 1
10 82665 2 2 44 PRO CA C 3.523 1.695 -24.792 1.00 . B B . 401 PRO CA 1 1
10 82666 2 2 44 PRO CB C 4.518 1.480 -25.972 1.00 . B B . 401 PRO CB 1 1
10 82667 2 2 44 PRO CD C 5.129 -0.095 -24.247 1.00 . B B . 401 PRO CD 1 1
10 82668 2 2 44 PRO CG C 5.103 0.110 -25.748 1.00 . B B . 401 PRO CG 1 1
10 82669 2 2 44 PRO HA H 3.618 2.713 -24.422 1.00 . B B . 401 PRO HA 1 1
10 82670 2 2 44 PRO HB2 H 3.999 1.543 -26.928 1.00 . B B . 401 PRO HB2 1 1
10 82671 2 2 44 PRO HB3 H 5.301 2.227 -25.936 1.00 . B B . 401 PRO HB3 1 1
10 82672 2 2 44 PRO HD2 H 4.992 -1.144 -24.006 1.00 . B B . 401 PRO HD2 1 1
10 82673 2 2 44 PRO HD3 H 6.061 0.264 -23.824 1.00 . B B . 401 PRO HD3 1 1
10 82674 2 2 44 PRO HG2 H 4.474 -0.639 -26.226 1.00 . B B . 401 PRO HG2 1 1
10 82675 2 2 44 PRO HG3 H 6.108 0.057 -26.152 1.00 . B B . 401 PRO HG3 1 1
10 82676 2 2 44 PRO N N 3.980 0.722 -23.758 1.00 . B B . 401 PRO N 1 1
10 82677 2 2 44 PRO O O 1.175 2.276 -24.882 1.00 . B B . 401 PRO O 1 1
10 82678 2 2 45 ASP C C 0.564 -1.591 -26.791 1.00 . B B . 402 ASP C 1 1
10 82679 2 2 45 ASP CA C 0.420 -0.176 -26.194 1.00 . B B . 402 ASP CA 1 1
10 82680 2 2 45 ASP CB C -0.314 0.773 -27.198 1.00 . B B . 402 ASP CB 1 1
10 82681 2 2 45 ASP CG C -1.808 0.418 -27.363 1.00 . B B . 402 ASP CG 1 1
10 82682 2 2 45 ASP H H 2.525 -0.274 -26.104 1.00 . B B . 402 ASP H 1 1
10 82683 2 2 45 ASP HA H -0.153 -0.239 -25.270 1.00 . B B . 402 ASP HA 1 1
10 82684 2 2 45 ASP HB2 H -0.233 1.794 -26.835 1.00 . B B . 402 ASP HB2 1 1
10 82685 2 2 45 ASP HB3 H 0.172 0.715 -28.169 1.00 . B B . 402 ASP HB3 1 1
10 82686 2 2 45 ASP N N 1.774 0.299 -25.847 1.00 . B B . 402 ASP N 1 1
10 82687 2 2 45 ASP O O 0.164 -2.590 -26.172 1.00 . B B . 402 ASP O 1 1
10 82688 2 2 45 ASP OD1 O -2.127 -0.592 -28.012 1.00 . B B . 402 ASP OD1 1 1
10 82689 2 2 45 ASP OD2 O -2.675 1.133 -26.805 1.00 . B B . 402 ASP OD2 1 1
10 82690 2 2 46 THR C C 0.341 -3.695 -29.209 1.00 . B B . 403 THR C 1 1
10 82691 2 2 46 THR CA C 1.558 -2.852 -28.724 1.00 . B B . 403 THR CA 1 1
10 82692 2 2 46 THR CB C 2.560 -3.724 -27.873 1.00 . B B . 403 THR CB 1 1
10 82693 2 2 46 THR CG2 C 3.137 -4.906 -28.674 1.00 . B B . 403 THR CG2 1 1
10 82694 2 2 46 THR H H 1.339 -0.774 -28.448 1.00 . B B . 403 THR H 1 1
10 82695 2 2 46 THR HA H 2.094 -2.510 -29.608 1.00 . B B . 403 THR HA 1 1
10 82696 2 2 46 THR HB H 2.030 -4.117 -27.012 1.00 . B B . 403 THR HB 1 1
10 82697 2 2 46 THR HG1 H 4.459 -3.406 -27.373 1.00 . B B . 403 THR HG1 1 1
10 82698 2 2 46 THR HG21 H 3.663 -4.535 -29.546 1.00 . B B . 403 THR HG21 1 1
10 82699 2 2 46 THR HG22 H 2.338 -5.564 -28.995 1.00 . B B . 403 THR HG22 1 1
10 82700 2 2 46 THR HG23 H 3.826 -5.463 -28.053 1.00 . B B . 403 THR HG23 1 1
10 82701 2 2 46 THR N N 1.159 -1.629 -28.005 1.00 . B B . 403 THR N 1 1
10 82702 2 2 46 THR O O -0.003 -3.671 -30.399 1.00 . B B . 403 THR O 1 1
10 82703 2 2 46 THR OG1 O 3.644 -2.895 -27.397 1.00 . B B . 403 THR OG1 1 1
10 82704 2 2 47 LYS C C -2.720 -4.622 -28.807 1.00 . B B . 404 LYS C 1 1
10 82705 2 2 47 LYS CA C -1.388 -5.370 -28.584 1.00 . B B . 404 LYS CA 1 1
10 82706 2 2 47 LYS CB C -1.519 -6.399 -27.424 1.00 . B B . 404 LYS CB 1 1
10 82707 2 2 47 LYS CD C -2.702 -8.463 -26.463 1.00 . B B . 404 LYS CD 1 1
10 82708 2 2 47 LYS CE C -3.716 -9.585 -26.717 1.00 . B B . 404 LYS CE 1 1
10 82709 2 2 47 LYS CG C -2.596 -7.480 -27.649 1.00 . B B . 404 LYS CG 1 1
10 82710 2 2 47 LYS H H -0.070 -4.278 -27.336 1.00 . B B . 404 LYS H 1 1
10 82711 2 2 47 LYS HA H -1.118 -5.904 -29.495 1.00 . B B . 404 LYS HA 1 1
10 82712 2 2 47 LYS HB2 H -0.561 -6.897 -27.293 1.00 . B B . 404 LYS HB2 1 1
10 82713 2 2 47 LYS HB3 H -1.754 -5.867 -26.508 1.00 . B B . 404 LYS HB3 1 1
10 82714 2 2 47 LYS HD2 H -1.729 -8.908 -26.280 1.00 . B B . 404 LYS HD2 1 1
10 82715 2 2 47 LYS HD3 H -3.009 -7.912 -25.580 1.00 . B B . 404 LYS HD3 1 1
10 82716 2 2 47 LYS HE2 H -3.412 -10.152 -27.588 1.00 . B B . 404 LYS HE2 1 1
10 82717 2 2 47 LYS HE3 H -3.737 -10.242 -25.858 1.00 . B B . 404 LYS HE3 1 1
10 82718 2 2 47 LYS HG2 H -3.556 -6.993 -27.788 1.00 . B B . 404 LYS HG2 1 1
10 82719 2 2 47 LYS HG3 H -2.350 -8.037 -28.549 1.00 . B B . 404 LYS HG3 1 1
10 82720 2 2 47 LYS HZ1 H -5.762 -9.847 -27.030 1.00 . B B . 404 LYS HZ1 1 1
10 82721 2 2 47 LYS HZ2 H -5.113 -8.505 -27.828 1.00 . B B . 404 LYS HZ2 1 1
10 82722 2 2 47 LYS HZ3 H -5.377 -8.450 -26.161 1.00 . B B . 404 LYS HZ3 1 1
10 82723 2 2 47 LYS N N -0.310 -4.414 -28.276 1.00 . B B . 404 LYS N 1 1
10 82724 2 2 47 LYS NZ N -5.086 -9.061 -26.950 1.00 . B B . 404 LYS NZ 1 1
10 82725 2 2 47 LYS O O -3.243 -4.010 -27.868 1.00 . B B . 404 LYS O 1 1
10 82726 2 2 48 ALA C C -4.385 -2.480 -30.241 1.00 . B B . 405 ALA C 1 1
10 82727 2 2 48 ALA CA C -4.485 -4.009 -30.495 1.00 . B B . 405 ALA CA 1 1
10 82728 2 2 48 ALA CB C -5.745 -4.634 -29.839 1.00 . B B . 405 ALA CB 1 1
10 82729 2 2 48 ALA H H -2.763 -5.232 -30.719 1.00 . B B . 405 ALA H 1 1
10 82730 2 2 48 ALA HA H -4.567 -4.167 -31.566 1.00 . B B . 405 ALA HA 1 1
10 82731 2 2 48 ALA HB1 H -6.636 -4.162 -30.236 1.00 . B B . 405 ALA HB1 1 1
10 82732 2 2 48 ALA HB2 H -5.711 -4.489 -28.766 1.00 . B B . 405 ALA HB2 1 1
10 82733 2 2 48 ALA HB3 H -5.780 -5.694 -30.053 1.00 . B B . 405 ALA HB3 1 1
10 82734 2 2 48 ALA N N -3.244 -4.697 -30.058 1.00 . B B . 405 ALA N 1 1
10 82735 2 2 48 ALA O O -4.868 -2.001 -29.207 1.00 . B B . 405 ALA O 1 1
10 82736 2 2 49 PRO C C -4.559 0.623 -30.537 1.00 . B B . 406 PRO C 1 1
10 82737 2 2 49 PRO CA C -3.363 -0.270 -30.965 1.00 . B B . 406 PRO CA 1 1
10 82738 2 2 49 PRO CB C -2.751 0.173 -32.333 1.00 . B B . 406 PRO CB 1 1
10 82739 2 2 49 PRO CD C -3.251 -2.167 -32.514 1.00 . B B . 406 PRO CD 1 1
10 82740 2 2 49 PRO CG C -3.165 -0.886 -33.309 1.00 . B B . 406 PRO CG 1 1
10 82741 2 2 49 PRO HA H -2.594 -0.193 -30.199 1.00 . B B . 406 PRO HA 1 1
10 82742 2 2 49 PRO HB2 H -3.132 1.151 -32.628 1.00 . B B . 406 PRO HB2 1 1
10 82743 2 2 49 PRO HB3 H -1.671 0.213 -32.264 1.00 . B B . 406 PRO HB3 1 1
10 82744 2 2 49 PRO HD2 H -3.961 -2.851 -32.967 1.00 . B B . 406 PRO HD2 1 1
10 82745 2 2 49 PRO HD3 H -2.275 -2.638 -32.436 1.00 . B B . 406 PRO HD3 1 1
10 82746 2 2 49 PRO HG2 H -4.133 -0.636 -33.742 1.00 . B B . 406 PRO HG2 1 1
10 82747 2 2 49 PRO HG3 H -2.425 -0.986 -34.099 1.00 . B B . 406 PRO HG3 1 1
10 82748 2 2 49 PRO N N -3.721 -1.705 -31.178 1.00 . B B . 406 PRO N 1 1
10 82749 2 2 49 PRO O O -5.342 1.092 -31.373 1.00 . B B . 406 PRO O 1 1
10 82750 2 2 50 GLY C C -5.315 3.077 -28.539 1.00 . B B . 407 GLY C 1 1
10 82751 2 2 50 GLY CA C -5.738 1.625 -28.619 1.00 . B B . 407 GLY CA 1 1
10 82752 2 2 50 GLY H H -4.057 0.351 -28.617 1.00 . B B . 407 GLY H 1 1
10 82753 2 2 50 GLY HA2 H -6.652 1.546 -29.201 1.00 . B B . 407 GLY HA2 1 1
10 82754 2 2 50 GLY HA3 H -5.937 1.257 -27.618 1.00 . B B . 407 GLY HA3 1 1
10 82755 2 2 50 GLY N N -4.695 0.800 -29.211 1.00 . B B . 407 GLY N 1 1
10 82756 2 2 50 GLY O O -5.625 3.860 -29.443 1.00 . B B . 407 GLY O 1 1
10 82757 2 2 51 LEU C C -5.133 5.786 -27.055 1.00 . B B . 408 LEU C 1 1
10 82758 2 2 51 LEU CA C -4.001 4.739 -27.193 1.00 . B B . 408 LEU CA 1 1
10 82759 2 2 51 LEU CB C -2.917 5.118 -28.268 1.00 . B B . 408 LEU CB 1 1
10 82760 2 2 51 LEU CD1 C -0.697 6.213 -28.923 1.00 . B B . 408 LEU CD1 1 1
10 82761 2 2 51 LEU CD2 C -2.440 7.635 -27.747 1.00 . B B . 408 LEU CD2 1 1
10 82762 2 2 51 LEU CG C -1.844 6.211 -27.892 1.00 . B B . 408 LEU CG 1 1
10 82763 2 2 51 LEU H H -4.364 2.690 -26.829 1.00 . B B . 408 LEU H 1 1
10 82764 2 2 51 LEU HA H -3.504 4.658 -26.232 1.00 . B B . 408 LEU HA 1 1
10 82765 2 2 51 LEU HB2 H -2.382 4.208 -28.514 1.00 . B B . 408 LEU HB2 1 1
10 82766 2 2 51 LEU HB3 H -3.435 5.442 -29.167 1.00 . B B . 408 LEU HB3 1 1
10 82767 2 2 51 LEU HD11 H -1.082 6.444 -29.913 1.00 . B B . 408 LEU HD11 1 1
10 82768 2 2 51 LEU HD12 H -0.234 5.238 -28.944 1.00 . B B . 408 LEU HD12 1 1
10 82769 2 2 51 LEU HD13 H 0.046 6.950 -28.647 1.00 . B B . 408 LEU HD13 1 1
10 82770 2 2 51 LEU HD21 H -1.653 8.335 -27.493 1.00 . B B . 408 LEU HD21 1 1
10 82771 2 2 51 LEU HD22 H -3.182 7.634 -26.963 1.00 . B B . 408 LEU HD22 1 1
10 82772 2 2 51 LEU HD23 H -2.903 7.938 -28.676 1.00 . B B . 408 LEU HD23 1 1
10 82773 2 2 51 LEU HG H -1.409 5.944 -26.938 1.00 . B B . 408 LEU HG 1 1
10 82774 2 2 51 LEU N N -4.564 3.401 -27.469 1.00 . B B . 408 LEU N 1 1
10 82775 2 2 51 LEU O O -5.579 6.055 -25.933 1.00 . B B . 408 LEU O 1 1
10 82776 2 2 52 THR C C -6.535 8.460 -27.278 1.00 . B B . 409 THR C 1 1
10 82777 2 2 52 THR CA C -6.656 7.350 -28.342 1.00 . B B . 409 THR CA 1 1
10 82778 2 2 52 THR CB C -8.111 6.736 -28.379 1.00 . B B . 409 THR CB 1 1
10 82779 2 2 52 THR CG2 C -8.400 6.019 -29.705 1.00 . B B . 409 THR CG2 1 1
10 82780 2 2 52 THR H H -5.224 5.977 -29.056 1.00 . B B . 409 THR H 1 1
10 82781 2 2 52 THR HA H -6.486 7.821 -29.307 1.00 . B B . 409 THR HA 1 1
10 82782 2 2 52 THR HB H -8.833 7.547 -28.264 1.00 . B B . 409 THR HB 1 1
10 82783 2 2 52 THR HG1 H -7.671 6.004 -26.598 1.00 . B B . 409 THR HG1 1 1
10 82784 2 2 52 THR HG21 H -9.395 5.594 -29.677 1.00 . B B . 409 THR HG21 1 1
10 82785 2 2 52 THR HG22 H -7.677 5.229 -29.857 1.00 . B B . 409 THR HG22 1 1
10 82786 2 2 52 THR HG23 H -8.337 6.722 -30.526 1.00 . B B . 409 THR HG23 1 1
10 82787 2 2 52 THR N N -5.605 6.315 -28.220 1.00 . B B . 409 THR N 1 1
10 82788 2 2 52 THR O O -7.178 8.392 -26.227 1.00 . B B . 409 THR O 1 1
10 82789 2 2 52 THR OG1 O -8.298 5.807 -27.300 1.00 . B B . 409 THR OG1 1 1
10 82790 2 2 53 GLN C C -6.552 11.455 -26.303 1.00 . B B . 410 GLN C 1 1
10 82791 2 2 53 GLN CA C -5.344 10.534 -26.596 1.00 . B B . 410 GLN CA 1 1
10 82792 2 2 53 GLN CB C -4.082 11.343 -27.061 1.00 . B B . 410 GLN CB 1 1
10 82793 2 2 53 GLN CD C -5.080 12.670 -29.076 1.00 . B B . 410 GLN CD 1 1
10 82794 2 2 53 GLN CG C -3.981 11.729 -28.565 1.00 . B B . 410 GLN CG 1 1
10 82795 2 2 53 GLN H H -5.253 9.475 -28.443 1.00 . B B . 410 GLN H 1 1
10 82796 2 2 53 GLN HA H -5.084 10.038 -25.663 1.00 . B B . 410 GLN HA 1 1
10 82797 2 2 53 GLN HB2 H -4.027 12.262 -26.487 1.00 . B B . 410 GLN HB2 1 1
10 82798 2 2 53 GLN HB3 H -3.202 10.751 -26.817 1.00 . B B . 410 GLN HB3 1 1
10 82799 2 2 53 GLN HE21 H -6.136 11.133 -29.742 1.00 . B B . 410 GLN HE21 1 1
10 82800 2 2 53 GLN HE22 H -6.834 12.689 -29.994 1.00 . B B . 410 GLN HE22 1 1
10 82801 2 2 53 GLN HG2 H -3.028 12.213 -28.729 1.00 . B B . 410 GLN HG2 1 1
10 82802 2 2 53 GLN HG3 H -4.007 10.814 -29.150 1.00 . B B . 410 GLN HG3 1 1
10 82803 2 2 53 GLN N N -5.672 9.458 -27.557 1.00 . B B . 410 GLN N 1 1
10 82804 2 2 53 GLN NE2 N -6.121 12.108 -29.662 1.00 . B B . 410 GLN NE2 1 1
10 82805 2 2 53 GLN O O -7.420 11.652 -27.158 1.00 . B B . 410 GLN O 1 1
10 82806 2 2 53 GLN OE1 O -4.976 13.894 -28.973 1.00 . B B . 410 GLN OE1 1 1
10 82807 2 2 54 ALA C C -7.090 14.339 -24.611 1.00 . B B . 411 ALA C 1 1
10 82808 2 2 54 ALA CA C -7.670 12.921 -24.648 1.00 . B B . 411 ALA CA 1 1
10 82809 2 2 54 ALA CB C -8.231 12.509 -23.272 1.00 . B B . 411 ALA CB 1 1
10 82810 2 2 54 ALA H H -5.928 11.735 -24.420 1.00 . B B . 411 ALA H 1 1
10 82811 2 2 54 ALA HA H -8.487 12.888 -25.371 1.00 . B B . 411 ALA HA 1 1
10 82812 2 2 54 ALA HB1 H -9.019 13.188 -22.977 1.00 . B B . 411 ALA HB1 1 1
10 82813 2 2 54 ALA HB2 H -7.442 12.527 -22.528 1.00 . B B . 411 ALA HB2 1 1
10 82814 2 2 54 ALA HB3 H -8.635 11.507 -23.333 1.00 . B B . 411 ALA HB3 1 1
10 82815 2 2 54 ALA N N -6.618 11.979 -25.071 1.00 . B B . 411 ALA N 1 1
10 82816 2 2 54 ALA O O -5.956 14.535 -24.154 1.00 . B B . 411 ALA O 1 1
10 82817 2 2 55 LEU C C -7.565 17.370 -23.771 1.00 . B B . 412 LEU C 1 1
10 82818 2 2 55 LEU CA C -7.463 16.731 -25.166 1.00 . B B . 412 LEU CA 1 1
10 82819 2 2 55 LEU CB C -8.331 17.525 -26.194 1.00 . B B . 412 LEU CB 1 1
10 82820 2 2 55 LEU CD1 C -8.650 15.763 -28.075 1.00 . B B . 412 LEU CD1 1 1
10 82821 2 2 55 LEU CD2 C -8.780 18.249 -28.616 1.00 . B B . 412 LEU CD2 1 1
10 82822 2 2 55 LEU CG C -8.131 17.173 -27.716 1.00 . B B . 412 LEU CG 1 1
10 82823 2 2 55 LEU H H -8.770 15.073 -25.416 1.00 . B B . 412 LEU H 1 1
10 82824 2 2 55 LEU HA H -6.422 16.762 -25.486 1.00 . B B . 412 LEU HA 1 1
10 82825 2 2 55 LEU HB2 H -9.379 17.376 -25.943 1.00 . B B . 412 LEU HB2 1 1
10 82826 2 2 55 LEU HB3 H -8.109 18.582 -26.067 1.00 . B B . 412 LEU HB3 1 1
10 82827 2 2 55 LEU HD11 H -9.711 15.700 -27.873 1.00 . B B . 412 LEU HD11 1 1
10 82828 2 2 55 LEU HD12 H -8.129 15.024 -27.480 1.00 . B B . 412 LEU HD12 1 1
10 82829 2 2 55 LEU HD13 H -8.471 15.565 -29.123 1.00 . B B . 412 LEU HD13 1 1
10 82830 2 2 55 LEU HD21 H -9.842 18.298 -28.421 1.00 . B B . 412 LEU HD21 1 1
10 82831 2 2 55 LEU HD22 H -8.616 18.001 -29.657 1.00 . B B . 412 LEU HD22 1 1
10 82832 2 2 55 LEU HD23 H -8.332 19.210 -28.408 1.00 . B B . 412 LEU HD23 1 1
10 82833 2 2 55 LEU HG H -7.069 17.178 -27.930 1.00 . B B . 412 LEU HG 1 1
10 82834 2 2 55 LEU N N -7.874 15.314 -25.102 1.00 . B B . 412 LEU N 1 1
10 82835 2 2 55 LEU O O -6.758 18.243 -23.424 1.00 . B B . 412 LEU O 1 1
10 82836 2 2 56 ASN C C -9.350 18.822 -21.615 1.00 . B B . 413 ASN C 1 1
10 82837 2 2 56 ASN CA C -8.877 17.347 -21.629 1.00 . B B . 413 ASN CA 1 1
10 82838 2 2 56 ASN CB C -7.666 17.102 -20.673 1.00 . B B . 413 ASN CB 1 1
10 82839 2 2 56 ASN CG C -7.872 17.626 -19.244 1.00 . B B . 413 ASN CG 1 1
10 82840 2 2 56 ASN H H -9.158 16.216 -23.391 1.00 . B B . 413 ASN H 1 1
10 82841 2 2 56 ASN HA H -9.702 16.724 -21.291 1.00 . B B . 413 ASN HA 1 1
10 82842 2 2 56 ASN HB2 H -7.479 16.037 -20.612 1.00 . B B . 413 ASN HB2 1 1
10 82843 2 2 56 ASN HB3 H -6.785 17.580 -21.093 1.00 . B B . 413 ASN HB3 1 1
10 82844 2 2 56 ASN HD21 H -5.934 17.994 -19.074 1.00 . B B . 413 ASN HD21 1 1
10 82845 2 2 56 ASN HD22 H -6.904 18.404 -17.710 1.00 . B B . 413 ASN HD22 1 1
10 82846 2 2 56 ASN N N -8.577 16.901 -23.003 1.00 . B B . 413 ASN N 1 1
10 82847 2 2 56 ASN ND2 N -6.793 18.043 -18.609 1.00 . B B . 413 ASN ND2 1 1
10 82848 2 2 56 ASN O O -8.544 19.750 -21.754 1.00 . B B . 413 ASN O 1 1
10 82849 2 2 56 ASN OD1 O -8.988 17.661 -18.714 1.00 . B B . 413 ASN OD1 1 1
10 82850 2 2 57 THR C C -10.996 21.125 -20.151 1.00 . B B . 414 THR C 1 1
10 82851 2 2 57 THR CA C -11.300 20.353 -21.453 1.00 . B B . 414 THR CA 1 1
10 82852 2 2 57 THR CB C -12.856 20.265 -21.670 1.00 . B B . 414 THR CB 1 1
10 82853 2 2 57 THR CG2 C -13.567 19.488 -20.545 1.00 . B B . 414 THR CG2 1 1
10 82854 2 2 57 THR H H -11.242 18.232 -21.333 1.00 . B B . 414 THR H 1 1
10 82855 2 2 57 THR HA H -10.881 20.916 -22.287 1.00 . B B . 414 THR HA 1 1
10 82856 2 2 57 THR HB H -13.036 19.749 -22.609 1.00 . B B . 414 THR HB 1 1
10 82857 2 2 57 THR HG1 H -14.382 21.530 -21.816 1.00 . B B . 414 THR HG1 1 1
10 82858 2 2 57 THR HG21 H -13.393 19.979 -19.596 1.00 . B B . 414 THR HG21 1 1
10 82859 2 2 57 THR HG22 H -13.178 18.480 -20.497 1.00 . B B . 414 THR HG22 1 1
10 82860 2 2 57 THR HG23 H -14.632 19.450 -20.738 1.00 . B B . 414 THR HG23 1 1
10 82861 2 2 57 THR N N -10.671 19.017 -21.456 1.00 . B B . 414 THR N 1 1
10 82862 2 2 57 THR O O -11.024 22.361 -20.145 1.00 . B B . 414 THR O 1 1
10 82863 2 2 57 THR OG1 O -13.422 21.589 -21.773 1.00 . B B . 414 THR OG1 1 1
10 82864 2 2 58 LYS C C -8.903 21.315 -17.654 1.00 . B B . 415 LYS C 1 1
10 82865 2 2 58 LYS CA C -10.406 20.992 -17.741 1.00 . B B . 415 LYS CA 1 1
10 82866 2 2 58 LYS CB C -10.834 20.023 -16.598 1.00 . B B . 415 LYS CB 1 1
10 82867 2 2 58 LYS CD C -11.409 19.688 -14.103 1.00 . B B . 415 LYS CD 1 1
10 82868 2 2 58 LYS CE C -11.743 20.376 -12.769 1.00 . B B . 415 LYS CE 1 1
10 82869 2 2 58 LYS CG C -10.935 20.680 -15.197 1.00 . B B . 415 LYS CG 1 1
10 82870 2 2 58 LYS H H -10.667 19.417 -19.145 1.00 . B B . 415 LYS H 1 1
10 82871 2 2 58 LYS HA H -10.972 21.919 -17.652 1.00 . B B . 415 LYS HA 1 1
10 82872 2 2 58 LYS HB2 H -11.808 19.608 -16.845 1.00 . B B . 415 LYS HB2 1 1
10 82873 2 2 58 LYS HB3 H -10.123 19.204 -16.541 1.00 . B B . 415 LYS HB3 1 1
10 82874 2 2 58 LYS HD2 H -12.298 19.174 -14.456 1.00 . B B . 415 LYS HD2 1 1
10 82875 2 2 58 LYS HD3 H -10.627 18.957 -13.931 1.00 . B B . 415 LYS HD3 1 1
10 82876 2 2 58 LYS HE2 H -12.543 21.089 -12.931 1.00 . B B . 415 LYS HE2 1 1
10 82877 2 2 58 LYS HE3 H -12.079 19.627 -12.065 1.00 . B B . 415 LYS HE3 1 1
10 82878 2 2 58 LYS HG2 H -9.958 21.066 -14.919 1.00 . B B . 415 LYS HG2 1 1
10 82879 2 2 58 LYS HG3 H -11.638 21.507 -15.251 1.00 . B B . 415 LYS HG3 1 1
10 82880 2 2 58 LYS HZ1 H -10.795 21.388 -11.206 1.00 . B B . 415 LYS HZ1 1 1
10 82881 2 2 58 LYS HZ2 H -10.375 21.946 -12.744 1.00 . B B . 415 LYS HZ2 1 1
10 82882 2 2 58 LYS HZ3 H -9.747 20.486 -12.175 1.00 . B B . 415 LYS HZ3 1 1
10 82883 2 2 58 LYS N N -10.703 20.391 -19.058 1.00 . B B . 415 LYS N 1 1
10 82884 2 2 58 LYS NZ N -10.586 21.097 -12.183 1.00 . B B . 415 LYS NZ 1 1
10 82885 2 2 58 LYS O O -8.086 20.636 -18.283 1.00 . B B . 415 LYS O 1 1
10 82886 2 2 59 ASP C C -6.425 21.706 -15.743 1.00 . B B . 416 ASP C 1 1
10 82887 2 2 59 ASP CA C -7.133 22.738 -16.666 1.00 . B B . 416 ASP CA 1 1
10 82888 2 2 59 ASP CB C -7.049 24.175 -16.079 1.00 . B B . 416 ASP CB 1 1
10 82889 2 2 59 ASP CG C -5.603 24.669 -15.875 1.00 . B B . 416 ASP CG 1 1
10 82890 2 2 59 ASP H H -9.246 22.887 -16.448 1.00 . B B . 416 ASP H 1 1
10 82891 2 2 59 ASP HA H -6.633 22.731 -17.635 1.00 . B B . 416 ASP HA 1 1
10 82892 2 2 59 ASP HB2 H -7.554 24.862 -16.754 1.00 . B B . 416 ASP HB2 1 1
10 82893 2 2 59 ASP HB3 H -7.570 24.198 -15.124 1.00 . B B . 416 ASP HB3 1 1
10 82894 2 2 59 ASP N N -8.544 22.358 -16.885 1.00 . B B . 416 ASP N 1 1
10 82895 2 2 59 ASP O O -5.197 21.588 -15.767 1.00 . B B . 416 ASP O 1 1
10 82896 2 2 59 ASP OD1 O -4.932 25.017 -16.876 1.00 . B B . 416 ASP OD1 1 1
10 82897 2 2 59 ASP OD2 O -5.120 24.703 -14.716 1.00 . B B . 416 ASP OD2 1 1
10 82898 2 2 60 GLY C C -6.311 18.613 -14.801 1.00 . B B . 417 GLY C 1 1
10 82899 2 2 60 GLY CA C -6.716 19.890 -14.059 1.00 . B B . 417 GLY CA 1 1
10 82900 2 2 60 GLY H H -8.192 21.113 -14.987 1.00 . B B . 417 GLY H 1 1
10 82901 2 2 60 GLY HA2 H -5.857 20.261 -13.519 1.00 . B B . 417 GLY HA2 1 1
10 82902 2 2 60 GLY HA3 H -7.492 19.645 -13.341 1.00 . B B . 417 GLY HA3 1 1
10 82903 2 2 60 GLY N N -7.228 20.950 -14.952 1.00 . B B . 417 GLY N 1 1
10 82904 2 2 60 GLY O O -5.972 18.676 -15.980 1.00 . B B . 417 GLY O 1 1
10 82905 2 2 61 ALA C C -4.384 16.066 -14.773 1.00 . B B . 418 ALA C 1 1
10 82906 2 2 61 ALA CA C -5.923 16.115 -14.589 1.00 . B B . 418 ALA CA 1 1
10 82907 2 2 61 ALA CB C -6.677 15.693 -15.877 1.00 . B B . 418 ALA CB 1 1
10 82908 2 2 61 ALA H H -6.673 17.511 -13.163 1.00 . B B . 418 ALA H 1 1
10 82909 2 2 61 ALA HA H -6.187 15.402 -13.814 1.00 . B B . 418 ALA HA 1 1
10 82910 2 2 61 ALA HB1 H -6.393 14.684 -16.158 1.00 . B B . 418 ALA HB1 1 1
10 82911 2 2 61 ALA HB2 H -6.436 16.371 -16.687 1.00 . B B . 418 ALA HB2 1 1
10 82912 2 2 61 ALA HB3 H -7.741 15.722 -15.696 1.00 . B B . 418 ALA HB3 1 1
10 82913 2 2 61 ALA N N -6.353 17.455 -14.086 1.00 . B B . 418 ALA N 1 1
10 82914 2 2 61 ALA O O -3.677 15.349 -14.051 1.00 . B B . 418 ALA O 1 1
10 82915 2 2 62 VAL C C -1.896 17.921 -14.702 1.00 . B B . 419 VAL C 1 1
10 82916 2 2 62 VAL CA C -2.451 17.137 -15.934 1.00 . B B . 419 VAL CA 1 1
10 82917 2 2 62 VAL CB C -2.237 17.952 -17.276 1.00 . B B . 419 VAL CB 1 1
10 82918 2 2 62 VAL CG1 C -2.907 19.346 -17.213 1.00 . B B . 419 VAL CG1 1 1
10 82919 2 2 62 VAL CG2 C -0.740 18.055 -17.668 1.00 . B B . 419 VAL CG2 1 1
10 82920 2 2 62 VAL H H -4.522 17.265 -16.364 1.00 . B B . 419 VAL H 1 1
10 82921 2 2 62 VAL HA H -1.930 16.184 -16.023 1.00 . B B . 419 VAL HA 1 1
10 82922 2 2 62 VAL HB H -2.740 17.399 -18.070 1.00 . B B . 419 VAL HB 1 1
10 82923 2 2 62 VAL HG11 H -2.793 19.852 -18.165 1.00 . B B . 419 VAL HG11 1 1
10 82924 2 2 62 VAL HG12 H -2.443 19.944 -16.438 1.00 . B B . 419 VAL HG12 1 1
10 82925 2 2 62 VAL HG13 H -3.962 19.237 -16.993 1.00 . B B . 419 VAL HG13 1 1
10 82926 2 2 62 VAL HG21 H -0.327 17.060 -17.796 1.00 . B B . 419 VAL HG21 1 1
10 82927 2 2 62 VAL HG22 H -0.192 18.569 -16.889 1.00 . B B . 419 VAL HG22 1 1
10 82928 2 2 62 VAL HG23 H -0.639 18.600 -18.598 1.00 . B B . 419 VAL HG23 1 1
10 82929 2 2 62 VAL N N -3.887 16.852 -15.745 1.00 . B B . 419 VAL N 1 1
10 82930 2 2 62 VAL O O -2.679 18.529 -13.956 1.00 . B B . 419 VAL O 1 1
10 82931 2 2 63 MET C C 0.109 17.725 -12.041 1.00 . B B . 420 MET C 1 1
10 82932 2 2 63 MET CA C 0.197 18.514 -13.377 1.00 . B B . 420 MET CA 1 1
10 82933 2 2 63 MET CB C -0.231 20.005 -13.151 1.00 . B B . 420 MET CB 1 1
10 82934 2 2 63 MET CE C -2.595 22.073 -13.825 1.00 . B B . 420 MET CE 1 1
10 82935 2 2 63 MET CG C -0.091 20.928 -14.376 1.00 . B B . 420 MET CG 1 1
10 82936 2 2 63 MET H H -0.035 17.289 -15.099 1.00 . B B . 420 MET H 1 1
10 82937 2 2 63 MET HA H 1.238 18.507 -13.692 1.00 . B B . 420 MET HA 1 1
10 82938 2 2 63 MET HB2 H -1.266 20.021 -12.845 1.00 . B B . 420 MET HB2 1 1
10 82939 2 2 63 MET HB3 H 0.368 20.425 -12.349 1.00 . B B . 420 MET HB3 1 1
10 82940 2 2 63 MET HE1 H -2.666 21.481 -12.923 1.00 . B B . 420 MET HE1 1 1
10 82941 2 2 63 MET HE2 H -2.966 21.498 -14.664 1.00 . B B . 420 MET HE2 1 1
10 82942 2 2 63 MET HE3 H -3.192 22.965 -13.715 1.00 . B B . 420 MET HE3 1 1
10 82943 2 2 63 MET HG2 H 0.961 21.088 -14.583 1.00 . B B . 420 MET HG2 1 1
10 82944 2 2 63 MET HG3 H -0.553 20.455 -15.235 1.00 . B B . 420 MET HG3 1 1
10 82945 2 2 63 MET N N -0.556 17.844 -14.483 1.00 . B B . 420 MET N 1 1
10 82946 2 2 63 MET O O 1.068 17.729 -11.260 1.00 . B B . 420 MET O 1 1
10 82947 2 2 63 MET SD S -0.879 22.539 -14.117 1.00 . B B . 420 MET SD 1 1
10 82948 2 2 64 VAL C C -1.506 17.327 -9.375 1.00 . B B . 421 VAL C 1 1
10 82949 2 2 64 VAL CA C -1.389 16.341 -10.559 1.00 . B B . 421 VAL CA 1 1
10 82950 2 2 64 VAL CB C -0.418 15.131 -10.215 1.00 . B B . 421 VAL CB 1 1
10 82951 2 2 64 VAL CG1 C -0.850 14.397 -8.917 1.00 . B B . 421 VAL CG1 1 1
10 82952 2 2 64 VAL CG2 C -0.320 14.139 -11.400 1.00 . B B . 421 VAL CG2 1 1
10 82953 2 2 64 VAL H H -1.708 17.038 -12.522 1.00 . B B . 421 VAL H 1 1
10 82954 2 2 64 VAL HA H -2.377 15.921 -10.723 1.00 . B B . 421 VAL HA 1 1
10 82955 2 2 64 VAL HB H 0.573 15.539 -10.045 1.00 . B B . 421 VAL HB 1 1
10 82956 2 2 64 VAL HG11 H -0.157 13.595 -8.701 1.00 . B B . 421 VAL HG11 1 1
10 82957 2 2 64 VAL HG12 H -1.844 13.987 -9.040 1.00 . B B . 421 VAL HG12 1 1
10 82958 2 2 64 VAL HG13 H -0.856 15.096 -8.087 1.00 . B B . 421 VAL HG13 1 1
10 82959 2 2 64 VAL HG21 H -1.295 13.717 -11.610 1.00 . B B . 421 VAL HG21 1 1
10 82960 2 2 64 VAL HG22 H 0.370 13.342 -11.152 1.00 . B B . 421 VAL HG22 1 1
10 82961 2 2 64 VAL HG23 H 0.041 14.655 -12.281 1.00 . B B . 421 VAL HG23 1 1
10 82962 2 2 64 VAL N N -1.044 17.051 -11.811 1.00 . B B . 421 VAL N 1 1
10 82963 2 2 64 VAL O O -2.613 17.762 -9.042 1.00 . B B . 421 VAL O 1 1
10 82964 2 2 65 MET C C 0.897 19.533 -7.737 1.00 . B B . 422 MET C 1 1
10 82965 2 2 65 MET CA C -0.320 18.600 -7.603 1.00 . B B . 422 MET CA 1 1
10 82966 2 2 65 MET CB C -0.250 17.759 -6.283 1.00 . B B . 422 MET CB 1 1
10 82967 2 2 65 MET CE C -0.734 20.625 -3.233 1.00 . B B . 422 MET CE 1 1
10 82968 2 2 65 MET CG C -0.725 18.488 -5.007 1.00 . B B . 422 MET CG 1 1
10 82969 2 2 65 MET H H 0.485 17.392 -9.156 1.00 . B B . 422 MET H 1 1
10 82970 2 2 65 MET HA H -1.230 19.204 -7.600 1.00 . B B . 422 MET HA 1 1
10 82971 2 2 65 MET HB2 H -0.875 16.880 -6.408 1.00 . B B . 422 MET HB2 1 1
10 82972 2 2 65 MET HB3 H 0.769 17.424 -6.123 1.00 . B B . 422 MET HB3 1 1
10 82973 2 2 65 MET HE1 H -0.927 19.900 -2.456 1.00 . B B . 422 MET HE1 1 1
10 82974 2 2 65 MET HE2 H -1.672 20.950 -3.665 1.00 . B B . 422 MET HE2 1 1
10 82975 2 2 65 MET HE3 H -0.225 21.479 -2.806 1.00 . B B . 422 MET HE3 1 1
10 82976 2 2 65 MET HG2 H -1.732 18.850 -5.172 1.00 . B B . 422 MET HG2 1 1
10 82977 2 2 65 MET HG3 H -0.746 17.773 -4.190 1.00 . B B . 422 MET HG3 1 1
10 82978 2 2 65 MET N N -0.363 17.706 -8.780 1.00 . B B . 422 MET N 1 1
10 82979 2 2 65 MET O O 1.983 19.092 -8.143 1.00 . B B . 422 MET O 1 1
10 82980 2 2 65 MET SD S 0.298 19.889 -4.508 1.00 . B B . 422 MET SD 1 1
10 82981 2 2 66 SER C C 1.428 23.042 -6.566 1.00 . B B . 423 SER C 1 1
10 82982 2 2 66 SER CA C 1.731 21.865 -7.527 1.00 . B B . 423 SER CA 1 1
10 82983 2 2 66 SER CB C 1.798 22.318 -9.009 1.00 . B B . 423 SER CB 1 1
10 82984 2 2 66 SER H H -0.157 21.061 -6.990 1.00 . B B . 423 SER H 1 1
10 82985 2 2 66 SER HA H 2.689 21.444 -7.243 1.00 . B B . 423 SER HA 1 1
10 82986 2 2 66 SER HB2 H 2.515 23.120 -9.119 1.00 . B B . 423 SER HB2 1 1
10 82987 2 2 66 SER HB3 H 2.101 21.482 -9.629 1.00 . B B . 423 SER HB3 1 1
10 82988 2 2 66 SER HG H -0.151 22.182 -9.129 1.00 . B B . 423 SER HG 1 1
10 82989 2 2 66 SER N N 0.706 20.812 -7.383 1.00 . B B . 423 SER N 1 1
10 82990 2 2 66 SER O O 0.547 22.920 -5.700 1.00 . B B . 423 SER O 1 1
10 82991 2 2 66 SER OG O 0.533 22.774 -9.461 1.00 . B B . 423 SER OG 1 1
10 82992 2 2 67 TYR C C 2.550 25.040 -4.427 1.00 . B B . 424 TYR C 1 1
10 82993 2 2 67 TYR CA C 2.094 25.364 -5.866 1.00 . B B . 424 TYR CA 1 1
10 82994 2 2 67 TYR CB C 0.666 26.010 -5.886 1.00 . B B . 424 TYR CB 1 1
10 82995 2 2 67 TYR CD1 C 0.887 28.566 -5.763 1.00 . B B . 424 TYR CD1 1 1
10 82996 2 2 67 TYR CD2 C 0.111 27.434 -3.801 1.00 . B B . 424 TYR CD2 1 1
10 82997 2 2 67 TYR CE1 C 0.788 29.777 -5.096 1.00 . B B . 424 TYR CE1 1 1
10 82998 2 2 67 TYR CE2 C 0.015 28.647 -3.135 1.00 . B B . 424 TYR CE2 1 1
10 82999 2 2 67 TYR CG C 0.551 27.361 -5.135 1.00 . B B . 424 TYR CG 1 1
10 83000 2 2 67 TYR CZ C 0.354 29.813 -3.786 1.00 . B B . 424 TYR CZ 1 1
10 83001 2 2 67 TYR H H 2.853 24.160 -7.433 1.00 . B B . 424 TYR H 1 1
10 83002 2 2 67 TYR HA H 2.797 26.081 -6.284 1.00 . B B . 424 TYR HA 1 1
10 83003 2 2 67 TYR HB2 H 0.373 26.179 -6.917 1.00 . B B . 424 TYR HB2 1 1
10 83004 2 2 67 TYR HB3 H -0.041 25.318 -5.442 1.00 . B B . 424 TYR HB3 1 1
10 83005 2 2 67 TYR HD1 H 1.225 28.549 -6.791 1.00 . B B . 424 TYR HD1 1 1
10 83006 2 2 67 TYR HD2 H -0.157 26.520 -3.285 1.00 . B B . 424 TYR HD2 1 1
10 83007 2 2 67 TYR HE1 H 1.056 30.692 -5.608 1.00 . B B . 424 TYR HE1 1 1
10 83008 2 2 67 TYR HE2 H -0.325 28.675 -2.103 1.00 . B B . 424 TYR HE2 1 1
10 83009 2 2 67 TYR HH H 0.684 30.957 -2.262 1.00 . B B . 424 TYR HH 1 1
10 83010 2 2 67 TYR N N 2.186 24.155 -6.718 1.00 . B B . 424 TYR N 1 1
10 83011 2 2 67 TYR O O 1.764 24.551 -3.611 1.00 . B B . 424 TYR O 1 1
10 83012 2 2 67 TYR OH O 0.260 31.027 -3.129 1.00 . B B . 424 TYR OH 1 1
10 83013 2 2 68 GLY C C 5.362 23.847 -2.808 1.00 . B B . 425 GLY C 1 1
10 83014 2 2 68 GLY CA C 4.429 25.050 -2.831 1.00 . B B . 425 GLY CA 1 1
10 83015 2 2 68 GLY H H 4.412 25.614 -4.873 1.00 . B B . 425 GLY H 1 1
10 83016 2 2 68 GLY HA2 H 4.987 25.936 -2.560 1.00 . B B . 425 GLY HA2 1 1
10 83017 2 2 68 GLY HA3 H 3.648 24.900 -2.090 1.00 . B B . 425 GLY HA3 1 1
10 83018 2 2 68 GLY N N 3.839 25.278 -4.152 1.00 . B B . 425 GLY N 1 1
10 83019 2 2 68 GLY O O 4.993 22.769 -3.284 1.00 . B B . 425 GLY O 1 1
10 83020 2 2 69 ASN C C 7.511 22.278 -0.799 1.00 . B B . 426 ASN C 1 1
10 83021 2 2 69 ASN CA C 7.603 22.988 -2.173 1.00 . B B . 426 ASN CA 1 1
10 83022 2 2 69 ASN CB C 9.014 23.608 -2.427 1.00 . B B . 426 ASN CB 1 1
10 83023 2 2 69 ASN CG C 10.146 22.587 -2.639 1.00 . B B . 426 ASN CG 1 1
10 83024 2 2 69 ASN H H 6.792 24.926 -1.904 1.00 . B B . 426 ASN H 1 1
10 83025 2 2 69 ASN HA H 7.405 22.255 -2.954 1.00 . B B . 426 ASN HA 1 1
10 83026 2 2 69 ASN HB2 H 8.961 24.231 -3.311 1.00 . B B . 426 ASN HB2 1 1
10 83027 2 2 69 ASN HB3 H 9.282 24.235 -1.584 1.00 . B B . 426 ASN HB3 1 1
10 83028 2 2 69 ASN HD21 H 11.144 23.883 -3.759 1.00 . B B . 426 ASN HD21 1 1
10 83029 2 2 69 ASN HD22 H 11.897 22.346 -3.534 1.00 . B B . 426 ASN HD22 1 1
10 83030 2 2 69 ASN N N 6.576 24.038 -2.261 1.00 . B B . 426 ASN N 1 1
10 83031 2 2 69 ASN ND2 N 11.163 22.978 -3.386 1.00 . B B . 426 ASN ND2 1 1
10 83032 2 2 69 ASN O O 6.778 21.292 -0.665 1.00 . B B . 426 ASN O 1 1
10 83033 2 2 69 ASN OD1 O 10.121 21.468 -2.133 1.00 . B B . 426 ASN OD1 1 1
10 83034 2 2 70 SER C C 7.691 22.863 2.690 1.00 . B B . 427 SER C 1 1
10 83035 2 2 70 SER CA C 8.392 22.135 1.525 1.00 . B B . 427 SER CA 1 1
10 83036 2 2 70 SER CB C 9.915 21.953 1.799 1.00 . B B . 427 SER CB 1 1
10 83037 2 2 70 SER H H 8.512 23.754 0.148 1.00 . B B . 427 SER H 1 1
10 83038 2 2 70 SER HA H 7.951 21.141 1.448 1.00 . B B . 427 SER HA 1 1
10 83039 2 2 70 SER HB2 H 10.376 21.447 0.959 1.00 . B B . 427 SER HB2 1 1
10 83040 2 2 70 SER HB3 H 10.385 22.920 1.932 1.00 . B B . 427 SER HB3 1 1
10 83041 2 2 70 SER HG H 9.520 20.433 2.983 1.00 . B B . 427 SER HG 1 1
10 83042 2 2 70 SER N N 8.181 22.834 0.238 1.00 . B B . 427 SER N 1 1
10 83043 2 2 70 SER O O 6.532 22.568 2.997 1.00 . B B . 427 SER O 1 1
10 83044 2 2 70 SER OG O 10.142 21.173 2.967 1.00 . B B . 427 SER OG 1 1
10 83045 2 2 71 GLU C C 6.979 25.718 4.196 1.00 . B B . 428 GLU C 1 1
10 83046 2 2 71 GLU CA C 7.910 24.525 4.535 1.00 . B B . 428 GLU CA 1 1
10 83047 2 2 71 GLU CB C 9.138 24.903 5.451 1.00 . B B . 428 GLU CB 1 1
10 83048 2 2 71 GLU CD C 10.365 26.603 3.911 1.00 . B B . 428 GLU CD 1 1
10 83049 2 2 71 GLU CG C 10.453 25.299 4.724 1.00 . B B . 428 GLU CG 1 1
10 83050 2 2 71 GLU H H 9.206 24.171 2.886 1.00 . B B . 428 GLU H 1 1
10 83051 2 2 71 GLU HA H 7.305 23.800 5.079 1.00 . B B . 428 GLU HA 1 1
10 83052 2 2 71 GLU HB2 H 8.861 25.728 6.100 1.00 . B B . 428 GLU HB2 1 1
10 83053 2 2 71 GLU HB3 H 9.363 24.046 6.081 1.00 . B B . 428 GLU HB3 1 1
10 83054 2 2 71 GLU HG2 H 11.236 25.413 5.467 1.00 . B B . 428 GLU HG2 1 1
10 83055 2 2 71 GLU HG3 H 10.735 24.485 4.058 1.00 . B B . 428 GLU HG3 1 1
10 83056 2 2 71 GLU N N 8.376 23.854 3.299 1.00 . B B . 428 GLU N 1 1
10 83057 2 2 71 GLU O O 7.298 26.890 4.427 1.00 . B B . 428 GLU O 1 1
10 83058 2 2 71 GLU OE1 O 10.443 27.699 4.519 1.00 . B B . 428 GLU OE1 1 1
10 83059 2 2 71 GLU OE2 O 10.212 26.545 2.669 1.00 . B B . 428 GLU OE2 1 1
10 83060 2 2 72 GLU C C 3.792 26.708 4.194 1.00 . B B . 429 GLU C 1 1
10 83061 2 2 72 GLU CA C 4.833 26.352 3.118 1.00 . B B . 429 GLU CA 1 1
10 83062 2 2 72 GLU CB C 4.127 25.783 1.847 1.00 . B B . 429 GLU CB 1 1
10 83063 2 2 72 GLU CD C 6.212 26.022 0.340 1.00 . B B . 429 GLU CD 1 1
10 83064 2 2 72 GLU CG C 5.072 25.113 0.832 1.00 . B B . 429 GLU CG 1 1
10 83065 2 2 72 GLU H H 5.592 24.421 3.563 1.00 . B B . 429 GLU H 1 1
10 83066 2 2 72 GLU HA H 5.372 27.257 2.840 1.00 . B B . 429 GLU HA 1 1
10 83067 2 2 72 GLU HB2 H 3.383 25.047 2.148 1.00 . B B . 429 GLU HB2 1 1
10 83068 2 2 72 GLU HB3 H 3.611 26.593 1.339 1.00 . B B . 429 GLU HB3 1 1
10 83069 2 2 72 GLU HG2 H 5.500 24.230 1.297 1.00 . B B . 429 GLU HG2 1 1
10 83070 2 2 72 GLU HG3 H 4.486 24.797 -0.026 1.00 . B B . 429 GLU HG3 1 1
10 83071 2 2 72 GLU N N 5.805 25.374 3.636 1.00 . B B . 429 GLU N 1 1
10 83072 2 2 72 GLU O O 3.675 27.869 4.599 1.00 . B B . 429 GLU O 1 1
10 83073 2 2 72 GLU OE1 O 5.924 27.032 -0.333 1.00 . B B . 429 GLU OE1 1 1
10 83074 2 2 72 GLU OE2 O 7.395 25.699 0.578 1.00 . B B . 429 GLU OE2 1 1
10 83075 2 2 73 ASP C C 2.453 25.903 7.034 1.00 . B B . 430 ASP C 1 1
10 83076 2 2 73 ASP CA C 1.918 25.885 5.588 1.00 . B B . 430 ASP CA 1 1
10 83077 2 2 73 ASP CB C 0.844 24.779 5.378 1.00 . B B . 430 ASP CB 1 1
10 83078 2 2 73 ASP CG C -0.424 24.987 6.232 1.00 . B B . 430 ASP CG 1 1
10 83079 2 2 73 ASP H H 3.233 24.783 4.340 1.00 . B B . 430 ASP H 1 1
10 83080 2 2 73 ASP HA H 1.462 26.854 5.375 1.00 . B B . 430 ASP HA 1 1
10 83081 2 2 73 ASP HB2 H 0.555 24.762 4.332 1.00 . B B . 430 ASP HB2 1 1
10 83082 2 2 73 ASP HB3 H 1.278 23.814 5.627 1.00 . B B . 430 ASP HB3 1 1
10 83083 2 2 73 ASP N N 3.032 25.689 4.644 1.00 . B B . 430 ASP N 1 1
10 83084 2 2 73 ASP O O 2.689 26.979 7.595 1.00 . B B . 430 ASP O 1 1
10 83085 2 2 73 ASP OD1 O -0.453 24.538 7.401 1.00 . B B . 430 ASP OD1 1 1
10 83086 2 2 73 ASP OD2 O -1.404 25.580 5.728 1.00 . B B . 430 ASP OD2 1 1
10 83087 2 2 74 SER C C 4.659 23.884 8.812 1.00 . B B . 431 SER C 1 1
10 83088 2 2 74 SER CA C 3.276 24.558 8.954 1.00 . B B . 431 SER CA 1 1
10 83089 2 2 74 SER CB C 2.316 23.794 9.918 1.00 . B B . 431 SER CB 1 1
10 83090 2 2 74 SER H H 2.366 23.896 7.166 1.00 . B B . 431 SER H 1 1
10 83091 2 2 74 SER HA H 3.442 25.556 9.365 1.00 . B B . 431 SER HA 1 1
10 83092 2 2 74 SER HB2 H 2.861 23.470 10.796 1.00 . B B . 431 SER HB2 1 1
10 83093 2 2 74 SER HB3 H 1.514 24.452 10.224 1.00 . B B . 431 SER HB3 1 1
10 83094 2 2 74 SER HG H 0.778 22.753 9.281 1.00 . B B . 431 SER HG 1 1
10 83095 2 2 74 SER N N 2.652 24.709 7.631 1.00 . B B . 431 SER N 1 1
10 83096 2 2 74 SER O O 5.692 24.569 8.792 1.00 . B B . 431 SER O 1 1
10 83097 2 2 74 SER OG O 1.744 22.652 9.305 1.00 . B B . 431 SER OG 1 1
10 83098 2 2 75 GLN C C 6.321 21.292 7.233 1.00 . B B . 432 GLN C 1 1
10 83099 2 2 75 GLN CA C 5.897 21.730 8.656 1.00 . B B . 432 GLN CA 1 1
10 83100 2 2 75 GLN CB C 5.699 20.494 9.591 1.00 . B B . 432 GLN CB 1 1
10 83101 2 2 75 GLN CD C 4.272 18.398 10.193 1.00 . B B . 432 GLN CD 1 1
10 83102 2 2 75 GLN CG C 4.479 19.596 9.255 1.00 . B B . 432 GLN CG 1 1
10 83103 2 2 75 GLN H H 3.809 22.097 8.486 1.00 . B B . 432 GLN H 1 1
10 83104 2 2 75 GLN HA H 6.699 22.341 9.070 1.00 . B B . 432 GLN HA 1 1
10 83105 2 2 75 GLN HB2 H 6.593 19.879 9.549 1.00 . B B . 432 GLN HB2 1 1
10 83106 2 2 75 GLN HB3 H 5.584 20.849 10.611 1.00 . B B . 432 GLN HB3 1 1
10 83107 2 2 75 GLN HE21 H 6.225 18.157 10.452 1.00 . B B . 432 GLN HE21 1 1
10 83108 2 2 75 GLN HE22 H 5.216 17.060 11.320 1.00 . B B . 432 GLN HE22 1 1
10 83109 2 2 75 GLN HG2 H 3.588 20.210 9.288 1.00 . B B . 432 GLN HG2 1 1
10 83110 2 2 75 GLN HG3 H 4.602 19.220 8.245 1.00 . B B . 432 GLN HG3 1 1
10 83111 2 2 75 GLN N N 4.663 22.548 8.638 1.00 . B B . 432 GLN N 1 1
10 83112 2 2 75 GLN NE2 N 5.347 17.811 10.698 1.00 . B B . 432 GLN NE2 1 1
10 83113 2 2 75 GLN O O 7.496 21.423 6.862 1.00 . B B . 432 GLN O 1 1
10 83114 2 2 75 GLN OE1 O 3.139 17.977 10.426 1.00 . B B . 432 GLN OE1 1 1
10 83115 2 2 76 GLU C C 4.475 20.459 4.148 1.00 . B B . 433 GLU C 1 1
10 83116 2 2 76 GLU CA C 5.626 20.153 5.133 1.00 . B B . 433 GLU CA 1 1
10 83117 2 2 76 GLU CB C 5.839 18.591 5.326 1.00 . B B . 433 GLU CB 1 1
10 83118 2 2 76 GLU CD C 7.286 18.105 3.207 1.00 . B B . 433 GLU CD 1 1
10 83119 2 2 76 GLU CG C 7.159 17.999 4.744 1.00 . B B . 433 GLU CG 1 1
10 83120 2 2 76 GLU H H 4.425 20.880 6.738 1.00 . B B . 433 GLU H 1 1
10 83121 2 2 76 GLU HA H 6.534 20.595 4.723 1.00 . B B . 433 GLU HA 1 1
10 83122 2 2 76 GLU HB2 H 5.835 18.375 6.387 1.00 . B B . 433 GLU HB2 1 1
10 83123 2 2 76 GLU HB3 H 5.011 18.049 4.878 1.00 . B B . 433 GLU HB3 1 1
10 83124 2 2 76 GLU HG2 H 7.998 18.518 5.197 1.00 . B B . 433 GLU HG2 1 1
10 83125 2 2 76 GLU HG3 H 7.217 16.952 5.028 1.00 . B B . 433 GLU HG3 1 1
10 83126 2 2 76 GLU N N 5.355 20.800 6.441 1.00 . B B . 433 GLU N 1 1
10 83127 2 2 76 GLU O O 3.432 21.003 4.527 1.00 . B B . 433 GLU O 1 1
10 83128 2 2 76 GLU OE1 O 7.763 19.144 2.719 1.00 . B B . 433 GLU OE1 1 1
10 83129 2 2 76 GLU OE2 O 6.893 17.159 2.481 1.00 . B B . 433 GLU OE2 1 1
10 83130 2 2 77 HIS C C 3.855 19.114 0.819 1.00 . B B . 434 HIS C 1 1
10 83131 2 2 77 HIS CA C 3.724 20.298 1.791 1.00 . B B . 434 HIS CA 1 1
10 83132 2 2 77 HIS CB C 3.964 21.653 1.079 1.00 . B B . 434 HIS CB 1 1
10 83133 2 2 77 HIS CD2 C 2.848 21.654 -1.286 1.00 . B B . 434 HIS CD2 1 1
10 83134 2 2 77 HIS CE1 C 1.237 23.070 -0.866 1.00 . B B . 434 HIS CE1 1 1
10 83135 2 2 77 HIS CG C 2.954 22.015 0.016 1.00 . B B . 434 HIS CG 1 1
10 83136 2 2 77 HIS H H 5.581 19.763 2.646 1.00 . B B . 434 HIS H 1 1
10 83137 2 2 77 HIS HA H 2.722 20.291 2.218 1.00 . B B . 434 HIS HA 1 1
10 83138 2 2 77 HIS HB2 H 3.942 22.440 1.825 1.00 . B B . 434 HIS HB2 1 1
10 83139 2 2 77 HIS HB3 H 4.950 21.647 0.619 1.00 . B B . 434 HIS HB3 1 1
10 83140 2 2 77 HIS HD1 H 1.722 23.339 1.095 1.00 . B B . 434 HIS HD1 1 1
10 83141 2 2 77 HIS HD2 H 3.484 20.958 -1.812 1.00 . B B . 434 HIS HD2 1 1
10 83142 2 2 77 HIS HE1 H 0.375 23.713 -0.982 1.00 . B B . 434 HIS HE1 1 1
10 83143 2 2 77 HIS HE2 H 1.599 22.437 -2.769 1.00 . B B . 434 HIS HE2 1 1
10 83144 2 2 77 HIS N N 4.702 20.128 2.874 1.00 . B B . 434 HIS N 1 1
10 83145 2 2 77 HIS ND1 N 1.926 22.903 0.240 1.00 . B B . 434 HIS ND1 1 1
10 83146 2 2 77 HIS NE2 N 1.775 22.324 -1.809 1.00 . B B . 434 HIS NE2 1 1
10 83147 2 2 77 HIS O O 2.902 18.350 0.626 1.00 . B B . 434 HIS O 1 1
10 83148 2 2 78 THR C C 6.903 17.782 -0.945 1.00 . B B . 435 THR C 1 1
10 83149 2 2 78 THR CA C 5.373 17.879 -0.723 1.00 . B B . 435 THR CA 1 1
10 83150 2 2 78 THR CB C 4.624 18.057 -2.103 1.00 . B B . 435 THR CB 1 1
10 83151 2 2 78 THR CG2 C 5.202 19.215 -2.951 1.00 . B B . 435 THR CG2 1 1
10 83152 2 2 78 THR H H 5.743 19.645 0.406 1.00 . B B . 435 THR H 1 1
10 83153 2 2 78 THR HA H 5.038 16.951 -0.267 1.00 . B B . 435 THR HA 1 1
10 83154 2 2 78 THR HB H 3.586 18.280 -1.892 1.00 . B B . 435 THR HB 1 1
10 83155 2 2 78 THR HG1 H 5.578 16.579 -3.025 1.00 . B B . 435 THR HG1 1 1
10 83156 2 2 78 THR HG21 H 5.143 20.142 -2.392 1.00 . B B . 435 THR HG21 1 1
10 83157 2 2 78 THR HG22 H 4.634 19.318 -3.867 1.00 . B B . 435 THR HG22 1 1
10 83158 2 2 78 THR HG23 H 6.237 19.012 -3.196 1.00 . B B . 435 THR HG23 1 1
10 83159 2 2 78 THR N N 5.049 18.980 0.215 1.00 . B B . 435 THR N 1 1
10 83160 2 2 78 THR O O 7.368 16.922 -1.702 1.00 . B B . 435 THR O 1 1
10 83161 2 2 78 THR OG1 O 4.664 16.837 -2.868 1.00 . B B . 435 THR OG1 1 1
10 83162 2 2 79 GLY C C 10.003 17.655 -0.145 1.00 . B B . 436 GLY C 1 1
10 83163 2 2 79 GLY CA C 9.108 18.844 -0.443 1.00 . B B . 436 GLY CA 1 1
10 83164 2 2 79 GLY H H 7.260 19.067 0.571 1.00 . B B . 436 GLY H 1 1
10 83165 2 2 79 GLY HA2 H 9.247 19.127 -1.479 1.00 . B B . 436 GLY HA2 1 1
10 83166 2 2 79 GLY HA3 H 9.423 19.673 0.176 1.00 . B B . 436 GLY HA3 1 1
10 83167 2 2 79 GLY N N 7.674 18.615 -0.197 1.00 . B B . 436 GLY N 1 1
10 83168 2 2 79 GLY O O 11.220 17.714 -0.391 1.00 . B B . 436 GLY O 1 1
10 83169 2 2 80 SER C C 10.501 14.790 -0.874 1.00 . B B . 437 SER C 1 1
10 83170 2 2 80 SER CA C 10.005 15.271 0.515 1.00 . B B . 437 SER CA 1 1
10 83171 2 2 80 SER CB C 8.992 14.288 1.138 1.00 . B B . 437 SER CB 1 1
10 83172 2 2 80 SER H H 8.497 16.720 0.785 1.00 . B B . 437 SER H 1 1
10 83173 2 2 80 SER HA H 10.856 15.357 1.177 1.00 . B B . 437 SER HA 1 1
10 83174 2 2 80 SER HB2 H 9.338 13.273 1.004 1.00 . B B . 437 SER HB2 1 1
10 83175 2 2 80 SER HB3 H 8.892 14.495 2.199 1.00 . B B . 437 SER HB3 1 1
10 83176 2 2 80 SER HG H 7.213 15.105 0.991 1.00 . B B . 437 SER HG 1 1
10 83177 2 2 80 SER N N 9.395 16.594 0.412 1.00 . B B . 437 SER N 1 1
10 83178 2 2 80 SER O O 11.701 14.567 -1.048 1.00 . B B . 437 SER O 1 1
10 83179 2 2 80 SER OG O 7.714 14.416 0.528 1.00 . B B . 437 SER OG 1 1
10 83180 2 2 81 GLN C C 10.730 13.098 -3.446 1.00 . B B . 438 GLN C 1 1
10 83181 2 2 81 GLN CA C 9.787 14.319 -3.273 1.00 . B B . 438 GLN CA 1 1
10 83182 2 2 81 GLN CB C 10.296 15.538 -4.113 1.00 . B B . 438 GLN CB 1 1
10 83183 2 2 81 GLN CD C 7.994 16.296 -4.982 1.00 . B B . 438 GLN CD 1 1
10 83184 2 2 81 GLN CG C 9.297 16.702 -4.270 1.00 . B B . 438 GLN CG 1 1
10 83185 2 2 81 GLN H H 8.628 14.911 -1.588 1.00 . B B . 438 GLN H 1 1
10 83186 2 2 81 GLN HA H 8.816 14.033 -3.668 1.00 . B B . 438 GLN HA 1 1
10 83187 2 2 81 GLN HB2 H 11.188 15.927 -3.640 1.00 . B B . 438 GLN HB2 1 1
10 83188 2 2 81 GLN HB3 H 10.564 15.190 -5.108 1.00 . B B . 438 GLN HB3 1 1
10 83189 2 2 81 GLN HE21 H 8.780 16.688 -6.760 1.00 . B B . 438 GLN HE21 1 1
10 83190 2 2 81 GLN HE22 H 7.153 16.117 -6.770 1.00 . B B . 438 GLN HE22 1 1
10 83191 2 2 81 GLN HG2 H 9.046 17.077 -3.285 1.00 . B B . 438 GLN HG2 1 1
10 83192 2 2 81 GLN HG3 H 9.775 17.496 -4.836 1.00 . B B . 438 GLN HG3 1 1
10 83193 2 2 81 GLN N N 9.550 14.699 -1.846 1.00 . B B . 438 GLN N 1 1
10 83194 2 2 81 GLN NE2 N 7.975 16.374 -6.303 1.00 . B B . 438 GLN NE2 1 1
10 83195 2 2 81 GLN O O 10.263 11.958 -3.559 1.00 . B B . 438 GLN O 1 1
10 83196 2 2 81 GLN OE1 O 7.021 15.898 -4.352 1.00 . B B . 438 GLN OE1 1 1
10 83197 2 2 82 LEU C C 14.198 12.435 -2.666 1.00 . B B . 439 LEU C 1 1
10 83198 2 2 82 LEU CA C 13.103 12.377 -3.743 1.00 . B B . 439 LEU CA 1 1
10 83199 2 2 82 LEU CB C 13.676 12.678 -5.179 1.00 . B B . 439 LEU CB 1 1
10 83200 2 2 82 LEU CD1 C 14.747 11.704 -7.323 1.00 . B B . 439 LEU CD1 1 1
10 83201 2 2 82 LEU CD2 C 16.212 12.055 -5.280 1.00 . B B . 439 LEU CD2 1 1
10 83202 2 2 82 LEU CG C 14.779 11.704 -5.772 1.00 . B B . 439 LEU CG 1 1
10 83203 2 2 82 LEU H H 12.337 14.263 -3.177 1.00 . B B . 439 LEU H 1 1
10 83204 2 2 82 LEU HA H 12.662 11.382 -3.743 1.00 . B B . 439 LEU HA 1 1
10 83205 2 2 82 LEU HB2 H 12.831 12.676 -5.858 1.00 . B B . 439 LEU HB2 1 1
10 83206 2 2 82 LEU HB3 H 14.084 13.685 -5.172 1.00 . B B . 439 LEU HB3 1 1
10 83207 2 2 82 LEU HD11 H 13.762 11.409 -7.663 1.00 . B B . 439 LEU HD11 1 1
10 83208 2 2 82 LEU HD12 H 15.474 11.001 -7.705 1.00 . B B . 439 LEU HD12 1 1
10 83209 2 2 82 LEU HD13 H 14.973 12.695 -7.700 1.00 . B B . 439 LEU HD13 1 1
10 83210 2 2 82 LEU HD21 H 16.252 11.982 -4.202 1.00 . B B . 439 LEU HD21 1 1
10 83211 2 2 82 LEU HD22 H 16.473 13.060 -5.581 1.00 . B B . 439 LEU HD22 1 1
10 83212 2 2 82 LEU HD23 H 16.928 11.358 -5.703 1.00 . B B . 439 LEU HD23 1 1
10 83213 2 2 82 LEU HG H 14.563 10.690 -5.451 1.00 . B B . 439 LEU HG 1 1
10 83214 2 2 82 LEU N N 12.053 13.362 -3.432 1.00 . B B . 439 LEU N 1 1
10 83215 2 2 82 LEU O O 14.488 11.436 -2.000 1.00 . B B . 439 LEU O 1 1
10 83216 2 2 83 ARG C C 15.811 14.014 -0.222 1.00 . B B . 440 ARG C 1 1
10 83217 2 2 83 ARG CA C 16.049 13.826 -1.741 1.00 . B B . 440 ARG CA 1 1
10 83218 2 2 83 ARG CB C 16.834 15.021 -2.361 1.00 . B B . 440 ARG CB 1 1
10 83219 2 2 83 ARG CD C 19.055 16.301 -2.579 1.00 . B B . 440 ARG CD 1 1
10 83220 2 2 83 ARG CG C 18.292 15.171 -1.874 1.00 . B B . 440 ARG CG 1 1
10 83221 2 2 83 ARG CZ C 18.871 18.654 -1.725 1.00 . B B . 440 ARG CZ 1 1
10 83222 2 2 83 ARG H H 14.349 14.428 -2.872 1.00 . B B . 440 ARG H 1 1
10 83223 2 2 83 ARG HA H 16.644 12.927 -1.869 1.00 . B B . 440 ARG HA 1 1
10 83224 2 2 83 ARG HB2 H 16.855 14.893 -3.438 1.00 . B B . 440 ARG HB2 1 1
10 83225 2 2 83 ARG HB3 H 16.304 15.941 -2.138 1.00 . B B . 440 ARG HB3 1 1
10 83226 2 2 83 ARG HD2 H 20.060 16.354 -2.176 1.00 . B B . 440 ARG HD2 1 1
10 83227 2 2 83 ARG HD3 H 19.114 16.076 -3.636 1.00 . B B . 440 ARG HD3 1 1
10 83228 2 2 83 ARG HE H 17.535 17.720 -2.881 1.00 . B B . 440 ARG HE 1 1
10 83229 2 2 83 ARG HG2 H 18.285 15.373 -0.809 1.00 . B B . 440 ARG HG2 1 1
10 83230 2 2 83 ARG HG3 H 18.814 14.237 -2.049 1.00 . B B . 440 ARG HG3 1 1
10 83231 2 2 83 ARG HH11 H 20.590 17.760 -1.112 1.00 . B B . 440 ARG HH11 1 1
10 83232 2 2 83 ARG HH12 H 20.376 19.391 -0.575 1.00 . B B . 440 ARG HH12 1 1
10 83233 2 2 83 ARG HH21 H 17.282 19.821 -2.178 1.00 . B B . 440 ARG HH21 1 1
10 83234 2 2 83 ARG HH22 H 18.493 20.562 -1.179 1.00 . B B . 440 ARG HH22 1 1
10 83235 2 2 83 ARG N N 14.786 13.636 -2.493 1.00 . B B . 440 ARG N 1 1
10 83236 2 2 83 ARG NE N 18.396 17.608 -2.419 1.00 . B B . 440 ARG NE 1 1
10 83237 2 2 83 ARG NH1 N 20.041 18.596 -1.088 1.00 . B B . 440 ARG NH1 1 1
10 83238 2 2 83 ARG NH2 N 18.163 19.765 -1.692 1.00 . B B . 440 ARG NH2 1 1
10 83239 2 2 83 ARG O O 16.761 14.020 0.574 1.00 . B B . 440 ARG O 1 1
10 83240 2 2 84 ILE C C 13.218 12.960 1.861 1.00 . B B . 441 ILE C 1 1
10 83241 2 2 84 ILE CA C 14.141 14.164 1.599 1.00 . B B . 441 ILE CA 1 1
10 83242 2 2 84 ILE CB C 13.441 15.528 2.006 1.00 . B B . 441 ILE CB 1 1
10 83243 2 2 84 ILE CD1 C 15.615 16.566 2.963 1.00 . B B . 441 ILE CD1 1 1
10 83244 2 2 84 ILE CG1 C 14.466 16.709 1.974 1.00 . B B . 441 ILE CG1 1 1
10 83245 2 2 84 ILE CG2 C 12.737 15.445 3.397 1.00 . B B . 441 ILE CG2 1 1
10 83246 2 2 84 ILE H H 13.843 14.250 -0.498 1.00 . B B . 441 ILE H 1 1
10 83247 2 2 84 ILE HA H 15.039 14.051 2.213 1.00 . B B . 441 ILE HA 1 1
10 83248 2 2 84 ILE HB H 12.668 15.726 1.267 1.00 . B B . 441 ILE HB 1 1
10 83249 2 2 84 ILE HD11 H 15.218 16.437 3.966 1.00 . B B . 441 ILE HD11 1 1
10 83250 2 2 84 ILE HD12 H 16.228 17.452 2.930 1.00 . B B . 441 ILE HD12 1 1
10 83251 2 2 84 ILE HD13 H 16.212 15.705 2.702 1.00 . B B . 441 ILE HD13 1 1
10 83252 2 2 84 ILE HG12 H 14.900 16.779 0.985 1.00 . B B . 441 ILE HG12 1 1
10 83253 2 2 84 ILE HG13 H 13.955 17.639 2.195 1.00 . B B . 441 ILE HG13 1 1
10 83254 2 2 84 ILE HG21 H 11.967 14.681 3.372 1.00 . B B . 441 ILE HG21 1 1
10 83255 2 2 84 ILE HG22 H 12.279 16.396 3.637 1.00 . B B . 441 ILE HG22 1 1
10 83256 2 2 84 ILE HG23 H 13.459 15.193 4.166 1.00 . B B . 441 ILE HG23 1 1
10 83257 2 2 84 ILE N N 14.542 14.156 0.179 1.00 . B B . 441 ILE N 1 1
10 83258 2 2 84 ILE O O 12.225 12.760 1.155 1.00 . B B . 441 ILE O 1 1
10 83259 2 2 85 ALA C C 12.176 11.371 4.687 1.00 . B B . 442 ALA C 1 1
10 83260 2 2 85 ALA CA C 12.801 10.997 3.321 1.00 . B B . 442 ALA CA 1 1
10 83261 2 2 85 ALA CB C 13.699 9.748 3.389 1.00 . B B . 442 ALA CB 1 1
10 83262 2 2 85 ALA H H 14.443 12.335 3.308 1.00 . B B . 442 ALA H 1 1
10 83263 2 2 85 ALA HA H 11.997 10.801 2.614 1.00 . B B . 442 ALA HA 1 1
10 83264 2 2 85 ALA HB1 H 14.518 9.919 4.077 1.00 . B B . 442 ALA HB1 1 1
10 83265 2 2 85 ALA HB2 H 14.096 9.536 2.405 1.00 . B B . 442 ALA HB2 1 1
10 83266 2 2 85 ALA HB3 H 13.120 8.901 3.730 1.00 . B B . 442 ALA HB3 1 1
10 83267 2 2 85 ALA N N 13.596 12.142 2.851 1.00 . B B . 442 ALA N 1 1
10 83268 2 2 85 ALA O O 11.840 12.550 4.897 1.00 . B B . 442 ALA O 1 1
10 83269 2 2 86 ALA C C 9.957 10.885 6.927 1.00 . B B . 443 ALA C 1 1
10 83270 2 2 86 ALA CA C 11.462 10.565 6.958 1.00 . B B . 443 ALA CA 1 1
10 83271 2 2 86 ALA CB C 12.251 11.630 7.766 1.00 . B B . 443 ALA CB 1 1
10 83272 2 2 86 ALA H H 12.243 9.463 5.323 1.00 . B B . 443 ALA H 1 1
10 83273 2 2 86 ALA HA H 11.584 9.610 7.466 1.00 . B B . 443 ALA HA 1 1
10 83274 2 2 86 ALA HB1 H 11.861 11.696 8.777 1.00 . B B . 443 ALA HB1 1 1
10 83275 2 2 86 ALA HB2 H 12.168 12.600 7.284 1.00 . B B . 443 ALA HB2 1 1
10 83276 2 2 86 ALA HB3 H 13.296 11.353 7.811 1.00 . B B . 443 ALA HB3 1 1
10 83277 2 2 86 ALA N N 12.008 10.373 5.592 1.00 . B B . 443 ALA N 1 1
10 83278 2 2 86 ALA O O 9.386 11.194 5.874 1.00 . B B . 443 ALA O 1 1
10 83279 2 2 87 TYR C C 7.520 11.347 9.681 1.00 . B B . 444 TYR C 1 1
10 83280 2 2 87 TYR CA C 7.868 10.985 8.237 1.00 . B B . 444 TYR CA 1 1
10 83281 2 2 87 TYR CB C 7.075 9.729 7.751 1.00 . B B . 444 TYR CB 1 1
10 83282 2 2 87 TYR CD1 C 8.713 7.836 8.407 1.00 . B B . 444 TYR CD1 1 1
10 83283 2 2 87 TYR CD2 C 6.415 7.595 9.034 1.00 . B B . 444 TYR CD2 1 1
10 83284 2 2 87 TYR CE1 C 8.999 6.596 8.956 1.00 . B B . 444 TYR CE1 1 1
10 83285 2 2 87 TYR CE2 C 6.700 6.362 9.594 1.00 . B B . 444 TYR CE2 1 1
10 83286 2 2 87 TYR CG C 7.414 8.370 8.429 1.00 . B B . 444 TYR CG 1 1
10 83287 2 2 87 TYR CZ C 7.989 5.864 9.551 1.00 . B B . 444 TYR CZ 1 1
10 83288 2 2 87 TYR H H 9.838 10.569 8.903 1.00 . B B . 444 TYR H 1 1
10 83289 2 2 87 TYR HA H 7.596 11.828 7.601 1.00 . B B . 444 TYR HA 1 1
10 83290 2 2 87 TYR HB2 H 6.019 9.915 7.891 1.00 . B B . 444 TYR HB2 1 1
10 83291 2 2 87 TYR HB3 H 7.254 9.608 6.687 1.00 . B B . 444 TYR HB3 1 1
10 83292 2 2 87 TYR HD1 H 9.508 8.405 7.945 1.00 . B B . 444 TYR HD1 1 1
10 83293 2 2 87 TYR HD2 H 5.403 7.978 9.069 1.00 . B B . 444 TYR HD2 1 1
10 83294 2 2 87 TYR HE1 H 10.019 6.215 8.926 1.00 . B B . 444 TYR HE1 1 1
10 83295 2 2 87 TYR HE2 H 5.909 5.787 10.060 1.00 . B B . 444 TYR HE2 1 1
10 83296 2 2 87 TYR HH H 8.921 4.670 10.773 1.00 . B B . 444 TYR HH 1 1
10 83297 2 2 87 TYR N N 9.317 10.787 8.100 1.00 . B B . 444 TYR N 1 1
10 83298 2 2 87 TYR O O 8.075 10.769 10.627 1.00 . B B . 444 TYR O 1 1
10 83299 2 2 87 TYR OH O 8.248 4.611 10.072 1.00 . B B . 444 TYR OH 1 1
10 83300 2 2 88 GLY C C 5.108 11.819 11.694 1.00 . B B . 445 GLY C 1 1
10 83301 2 2 88 GLY CA C 6.134 12.783 11.120 1.00 . B B . 445 GLY CA 1 1
10 83302 2 2 88 GLY H H 6.302 12.799 9.021 1.00 . B B . 445 GLY H 1 1
10 83303 2 2 88 GLY HA2 H 6.970 12.879 11.801 1.00 . B B . 445 GLY HA2 1 1
10 83304 2 2 88 GLY HA3 H 5.675 13.753 11.005 1.00 . B B . 445 GLY HA3 1 1
10 83305 2 2 88 GLY N N 6.630 12.348 9.823 1.00 . B B . 445 GLY N 1 1
10 83306 2 2 88 GLY O O 4.292 11.286 10.925 1.00 . B B . 445 GLY O 1 1
10 83307 2 2 89 PRO C C 2.748 11.489 13.657 1.00 . B B . 446 PRO C 1 1
10 83308 2 2 89 PRO CA C 4.089 10.738 13.694 1.00 . B B . 446 PRO CA 1 1
10 83309 2 2 89 PRO CB C 4.623 10.527 15.145 1.00 . B B . 446 PRO CB 1 1
10 83310 2 2 89 PRO CD C 6.119 12.030 14.024 1.00 . B B . 446 PRO CD 1 1
10 83311 2 2 89 PRO CG C 6.058 10.974 15.102 1.00 . B B . 446 PRO CG 1 1
10 83312 2 2 89 PRO HA H 3.980 9.775 13.196 1.00 . B B . 446 PRO HA 1 1
10 83313 2 2 89 PRO HB2 H 4.048 11.120 15.859 1.00 . B B . 446 PRO HB2 1 1
10 83314 2 2 89 PRO HB3 H 4.565 9.480 15.416 1.00 . B B . 446 PRO HB3 1 1
10 83315 2 2 89 PRO HD2 H 5.840 13.003 14.418 1.00 . B B . 446 PRO HD2 1 1
10 83316 2 2 89 PRO HD3 H 7.110 12.076 13.586 1.00 . B B . 446 PRO HD3 1 1
10 83317 2 2 89 PRO HG2 H 6.353 11.387 16.064 1.00 . B B . 446 PRO HG2 1 1
10 83318 2 2 89 PRO HG3 H 6.708 10.141 14.843 1.00 . B B . 446 PRO HG3 1 1
10 83319 2 2 89 PRO N N 5.124 11.552 13.039 1.00 . B B . 446 PRO N 1 1
10 83320 2 2 89 PRO O O 2.507 12.390 14.469 1.00 . B B . 446 PRO O 1 1
10 83321 2 2 90 HIS C C 0.766 13.189 11.780 1.00 . B B . 447 HIS C 1 1
10 83322 2 2 90 HIS CA C 0.650 11.748 12.328 1.00 . B B . 447 HIS CA 1 1
10 83323 2 2 90 HIS CB C -0.353 11.667 13.522 1.00 . B B . 447 HIS CB 1 1
10 83324 2 2 90 HIS CD2 C -2.542 12.762 12.578 1.00 . B B . 447 HIS CD2 1 1
10 83325 2 2 90 HIS CE1 C -3.851 11.033 12.772 1.00 . B B . 447 HIS CE1 1 1
10 83326 2 2 90 HIS CG C -1.806 11.751 13.111 1.00 . B B . 447 HIS CG 1 1
10 83327 2 2 90 HIS H H 2.287 10.456 12.029 1.00 . B B . 447 HIS H 1 1
10 83328 2 2 90 HIS HA H 0.260 11.144 11.530 1.00 . B B . 447 HIS HA 1 1
10 83329 2 2 90 HIS HB2 H -0.213 10.727 14.042 1.00 . B B . 447 HIS HB2 1 1
10 83330 2 2 90 HIS HB3 H -0.154 12.478 14.213 1.00 . B B . 447 HIS HB3 1 1
10 83331 2 2 90 HIS HD1 H -2.433 9.799 13.578 1.00 . B B . 447 HIS HD1 1 1
10 83332 2 2 90 HIS HD2 H -2.190 13.758 12.350 1.00 . B B . 447 HIS HD2 1 1
10 83333 2 2 90 HIS HE1 H -4.719 10.388 12.732 1.00 . B B . 447 HIS HE1 1 1
10 83334 2 2 90 HIS HE2 H -4.462 12.666 11.735 1.00 . B B . 447 HIS HE2 1 1
10 83335 2 2 90 HIS N N 1.960 11.158 12.633 1.00 . B B . 447 HIS N 1 1
10 83336 2 2 90 HIS ND1 N -2.665 10.690 13.224 1.00 . B B . 447 HIS ND1 1 1
10 83337 2 2 90 HIS NE2 N -3.813 12.283 12.372 1.00 . B B . 447 HIS NE2 1 1
10 83338 2 2 90 HIS O O 0.526 13.430 10.589 1.00 . B B . 447 HIS O 1 1
10 83339 2 2 91 ALA C C 2.366 16.233 12.977 1.00 . B B . 448 ALA C 1 1
10 83340 2 2 91 ALA CA C 1.119 15.576 12.352 1.00 . B B . 448 ALA CA 1 1
10 83341 2 2 91 ALA CB C -0.208 16.174 12.882 1.00 . B B . 448 ALA CB 1 1
10 83342 2 2 91 ALA H H 1.423 13.852 13.546 1.00 . B B . 448 ALA H 1 1
10 83343 2 2 91 ALA HA H 1.158 15.717 11.273 1.00 . B B . 448 ALA HA 1 1
10 83344 2 2 91 ALA HB1 H -0.259 17.229 12.644 1.00 . B B . 448 ALA HB1 1 1
10 83345 2 2 91 ALA HB2 H -0.268 16.041 13.955 1.00 . B B . 448 ALA HB2 1 1
10 83346 2 2 91 ALA HB3 H -1.041 15.665 12.416 1.00 . B B . 448 ALA HB3 1 1
10 83347 2 2 91 ALA N N 1.125 14.134 12.655 1.00 . B B . 448 ALA N 1 1
10 83348 2 2 91 ALA O O 3.411 15.573 13.099 1.00 . B B . 448 ALA O 1 1
10 83349 2 2 92 ALA C C 3.745 17.597 15.305 1.00 . B B . 449 ALA C 1 1
10 83350 2 2 92 ALA CA C 3.336 18.288 13.991 1.00 . B B . 449 ALA CA 1 1
10 83351 2 2 92 ALA CB C 2.898 19.742 14.245 1.00 . B B . 449 ALA CB 1 1
10 83352 2 2 92 ALA H H 1.444 18.015 13.096 1.00 . B B . 449 ALA H 1 1
10 83353 2 2 92 ALA HA H 4.192 18.310 13.318 1.00 . B B . 449 ALA HA 1 1
10 83354 2 2 92 ALA HB1 H 2.634 20.213 13.307 1.00 . B B . 449 ALA HB1 1 1
10 83355 2 2 92 ALA HB2 H 3.711 20.296 14.703 1.00 . B B . 449 ALA HB2 1 1
10 83356 2 2 92 ALA HB3 H 2.040 19.760 14.905 1.00 . B B . 449 ALA HB3 1 1
10 83357 2 2 92 ALA N N 2.264 17.539 13.319 1.00 . B B . 449 ALA N 1 1
10 83358 2 2 92 ALA O O 2.943 17.510 16.246 1.00 . B B . 449 ALA O 1 1
10 83359 2 2 93 ASN C C 5.673 17.171 17.725 1.00 . B B . 450 ASN C 1 1
10 83360 2 2 93 ASN CA C 5.527 16.305 16.452 1.00 . B B . 450 ASN CA 1 1
10 83361 2 2 93 ASN CB C 6.898 15.689 16.036 1.00 . B B . 450 ASN CB 1 1
10 83362 2 2 93 ASN CG C 7.361 14.526 16.927 1.00 . B B . 450 ASN CG 1 1
10 83363 2 2 93 ASN H H 5.587 17.302 14.580 1.00 . B B . 450 ASN H 1 1
10 83364 2 2 93 ASN HA H 4.822 15.498 16.653 1.00 . B B . 450 ASN HA 1 1
10 83365 2 2 93 ASN HB2 H 6.819 15.322 15.015 1.00 . B B . 450 ASN HB2 1 1
10 83366 2 2 93 ASN HB3 H 7.662 16.460 16.060 1.00 . B B . 450 ASN HB3 1 1
10 83367 2 2 93 ASN HD21 H 8.491 13.806 15.468 1.00 . B B . 450 ASN HD21 1 1
10 83368 2 2 93 ASN HD22 H 8.526 12.922 16.945 1.00 . B B . 450 ASN HD22 1 1
10 83369 2 2 93 ASN N N 4.991 17.106 15.339 1.00 . B B . 450 ASN N 1 1
10 83370 2 2 93 ASN ND2 N 8.203 13.660 16.389 1.00 . B B . 450 ASN ND2 1 1
10 83371 2 2 93 ASN O O 6.035 18.350 17.650 1.00 . B B . 450 ASN O 1 1
10 83372 2 2 93 ASN OD1 O 6.984 14.414 18.094 1.00 . B B . 450 ASN OD1 1 1
10 83373 2 2 94 VAL C C 6.909 17.385 20.669 1.00 . B B . 451 VAL C 1 1
10 83374 2 2 94 VAL CA C 5.438 17.227 20.210 1.00 . B B . 451 VAL CA 1 1
10 83375 2 2 94 VAL CB C 4.604 16.410 21.276 1.00 . B B . 451 VAL CB 1 1
10 83376 2 2 94 VAL CG1 C 4.579 17.107 22.663 1.00 . B B . 451 VAL CG1 1 1
10 83377 2 2 94 VAL CG2 C 3.166 16.139 20.753 1.00 . B B . 451 VAL CG2 1 1
10 83378 2 2 94 VAL H H 5.116 15.619 18.855 1.00 . B B . 451 VAL H 1 1
10 83379 2 2 94 VAL HA H 4.989 18.215 20.108 1.00 . B B . 451 VAL HA 1 1
10 83380 2 2 94 VAL HB H 5.087 15.443 21.406 1.00 . B B . 451 VAL HB 1 1
10 83381 2 2 94 VAL HG11 H 3.996 16.521 23.360 1.00 . B B . 451 VAL HG11 1 1
10 83382 2 2 94 VAL HG12 H 4.141 18.094 22.575 1.00 . B B . 451 VAL HG12 1 1
10 83383 2 2 94 VAL HG13 H 5.591 17.204 23.040 1.00 . B B . 451 VAL HG13 1 1
10 83384 2 2 94 VAL HG21 H 2.610 15.559 21.481 1.00 . B B . 451 VAL HG21 1 1
10 83385 2 2 94 VAL HG22 H 3.218 15.584 19.823 1.00 . B B . 451 VAL HG22 1 1
10 83386 2 2 94 VAL HG23 H 2.654 17.077 20.578 1.00 . B B . 451 VAL HG23 1 1
10 83387 2 2 94 VAL N N 5.378 16.562 18.887 1.00 . B B . 451 VAL N 1 1
10 83388 2 2 94 VAL O O 7.236 18.299 21.433 1.00 . B B . 451 VAL O 1 1
10 83389 2 2 95 VAL C C 9.565 16.090 21.884 1.00 . B B . 452 VAL C 1 1
10 83390 2 2 95 VAL CA C 9.236 16.443 20.413 1.00 . B B . 452 VAL CA 1 1
10 83391 2 2 95 VAL CB C 9.980 17.765 19.946 1.00 . B B . 452 VAL CB 1 1
10 83392 2 2 95 VAL CG1 C 11.501 17.704 20.240 1.00 . B B . 452 VAL CG1 1 1
10 83393 2 2 95 VAL CG2 C 9.719 18.053 18.443 1.00 . B B . 452 VAL CG2 1 1
10 83394 2 2 95 VAL H H 7.412 15.792 19.569 1.00 . B B . 452 VAL H 1 1
10 83395 2 2 95 VAL HA H 9.615 15.634 19.800 1.00 . B B . 452 VAL HA 1 1
10 83396 2 2 95 VAL HB H 9.572 18.594 20.516 1.00 . B B . 452 VAL HB 1 1
10 83397 2 2 95 VAL HG11 H 11.980 18.616 19.904 1.00 . B B . 452 VAL HG11 1 1
10 83398 2 2 95 VAL HG12 H 11.942 16.861 19.722 1.00 . B B . 452 VAL HG12 1 1
10 83399 2 2 95 VAL HG13 H 11.666 17.590 21.304 1.00 . B B . 452 VAL HG13 1 1
10 83400 2 2 95 VAL HG21 H 10.081 17.228 17.841 1.00 . B B . 452 VAL HG21 1 1
10 83401 2 2 95 VAL HG22 H 10.234 18.961 18.149 1.00 . B B . 452 VAL HG22 1 1
10 83402 2 2 95 VAL HG23 H 8.658 18.179 18.270 1.00 . B B . 452 VAL HG23 1 1
10 83403 2 2 95 VAL N N 7.777 16.476 20.160 1.00 . B B . 452 VAL N 1 1
10 83404 2 2 95 VAL O O 10.021 14.975 22.175 1.00 . B B . 452 VAL O 1 1
10 83405 2 2 96 GLY C C 8.407 16.216 24.964 1.00 . B B . 453 GLY C 1 1
10 83406 2 2 96 GLY CA C 9.595 16.826 24.222 1.00 . B B . 453 GLY CA 1 1
10 83407 2 2 96 GLY H H 8.946 17.890 22.510 1.00 . B B . 453 GLY H 1 1
10 83408 2 2 96 GLY HA2 H 10.467 16.188 24.340 1.00 . B B . 453 GLY HA2 1 1
10 83409 2 2 96 GLY HA3 H 9.819 17.785 24.666 1.00 . B B . 453 GLY HA3 1 1
10 83410 2 2 96 GLY N N 9.323 17.033 22.801 1.00 . B B . 453 GLY N 1 1
10 83411 2 2 96 GLY O O 7.324 16.812 24.994 1.00 . B B . 453 GLY O 1 1
10 83412 2 2 97 LEU C C 8.359 13.545 27.486 1.00 . B B . 454 LEU C 1 1
10 83413 2 2 97 LEU CA C 7.612 14.392 26.444 1.00 . B B . 454 LEU CA 1 1
10 83414 2 2 97 LEU CB C 6.572 13.524 25.664 1.00 . B B . 454 LEU CB 1 1
10 83415 2 2 97 LEU CD1 C 4.629 13.965 27.300 1.00 . B B . 454 LEU CD1 1 1
10 83416 2 2 97 LEU CD2 C 4.480 12.007 25.676 1.00 . B B . 454 LEU CD2 1 1
10 83417 2 2 97 LEU CG C 5.424 12.886 26.532 1.00 . B B . 454 LEU CG 1 1
10 83418 2 2 97 LEU H H 9.445 14.554 25.387 1.00 . B B . 454 LEU H 1 1
10 83419 2 2 97 LEU HA H 7.082 15.191 26.964 1.00 . B B . 454 LEU HA 1 1
10 83420 2 2 97 LEU HB2 H 6.116 14.148 24.903 1.00 . B B . 454 LEU HB2 1 1
10 83421 2 2 97 LEU HB3 H 7.104 12.721 25.162 1.00 . B B . 454 LEU HB3 1 1
10 83422 2 2 97 LEU HD11 H 5.298 14.513 27.952 1.00 . B B . 454 LEU HD11 1 1
10 83423 2 2 97 LEU HD12 H 3.860 13.496 27.902 1.00 . B B . 454 LEU HD12 1 1
10 83424 2 2 97 LEU HD13 H 4.168 14.652 26.603 1.00 . B B . 454 LEU HD13 1 1
10 83425 2 2 97 LEU HD21 H 5.048 11.208 25.217 1.00 . B B . 454 LEU HD21 1 1
10 83426 2 2 97 LEU HD22 H 4.014 12.606 24.903 1.00 . B B . 454 LEU HD22 1 1
10 83427 2 2 97 LEU HD23 H 3.712 11.575 26.305 1.00 . B B . 454 LEU HD23 1 1
10 83428 2 2 97 LEU HG H 5.876 12.241 27.279 1.00 . B B . 454 LEU HG 1 1
10 83429 2 2 97 LEU N N 8.600 15.022 25.548 1.00 . B B . 454 LEU N 1 1
10 83430 2 2 97 LEU O O 9.220 12.726 27.132 1.00 . B B . 454 LEU O 1 1
10 83431 2 2 98 THR C C 7.554 12.718 30.939 1.00 . B B . 455 THR C 1 1
10 83432 2 2 98 THR CA C 8.644 13.073 29.911 1.00 . B B . 455 THR CA 1 1
10 83433 2 2 98 THR CB C 9.765 13.959 30.574 1.00 . B B . 455 THR CB 1 1
10 83434 2 2 98 THR CG2 C 9.251 15.361 30.964 1.00 . B B . 455 THR CG2 1 1
10 83435 2 2 98 THR H H 7.326 14.431 28.951 1.00 . B B . 455 THR H 1 1
10 83436 2 2 98 THR HA H 9.095 12.147 29.555 1.00 . B B . 455 THR HA 1 1
10 83437 2 2 98 THR HB H 10.567 14.081 29.849 1.00 . B B . 455 THR HB 1 1
10 83438 2 2 98 THR HG1 H 11.275 13.389 31.726 1.00 . B B . 455 THR HG1 1 1
10 83439 2 2 98 THR HG21 H 8.880 15.873 30.085 1.00 . B B . 455 THR HG21 1 1
10 83440 2 2 98 THR HG22 H 10.055 15.940 31.399 1.00 . B B . 455 THR HG22 1 1
10 83441 2 2 98 THR HG23 H 8.448 15.271 31.686 1.00 . B B . 455 THR HG23 1 1
10 83442 2 2 98 THR N N 8.029 13.767 28.762 1.00 . B B . 455 THR N 1 1
10 83443 2 2 98 THR O O 6.452 13.284 30.885 1.00 . B B . 455 THR O 1 1
10 83444 2 2 98 THR OG1 O 10.312 13.310 31.737 1.00 . B B . 455 THR OG1 1 1
10 83445 2 2 99 ASP C C 5.788 10.509 32.490 1.00 . B B . 456 ASP C 1 1
10 83446 2 2 99 ASP CA C 7.015 11.326 32.971 1.00 . B B . 456 ASP CA 1 1
10 83447 2 2 99 ASP CB C 6.579 12.527 33.860 1.00 . B B . 456 ASP CB 1 1
10 83448 2 2 99 ASP CG C 5.806 12.105 35.122 1.00 . B B . 456 ASP CG 1 1
10 83449 2 2 99 ASP H H 8.748 11.319 31.734 1.00 . B B . 456 ASP H 1 1
10 83450 2 2 99 ASP HA H 7.636 10.670 33.577 1.00 . B B . 456 ASP HA 1 1
10 83451 2 2 99 ASP HB2 H 7.465 13.073 34.170 1.00 . B B . 456 ASP HB2 1 1
10 83452 2 2 99 ASP HB3 H 5.959 13.197 33.275 1.00 . B B . 456 ASP HB3 1 1
10 83453 2 2 99 ASP N N 7.879 11.761 31.840 1.00 . B B . 456 ASP N 1 1
10 83454 2 2 99 ASP O O 5.129 10.875 31.509 1.00 . B B . 456 ASP O 1 1
10 83455 2 2 99 ASP OD1 O 6.433 11.573 36.066 1.00 . B B . 456 ASP OD1 1 1
10 83456 2 2 99 ASP OD2 O 4.578 12.318 35.191 1.00 . B B . 456 ASP OD2 1 1
10 83457 2 2 100 GLN C C 4.631 7.776 31.458 1.00 . B B . 457 GLN C 1 1
10 83458 2 2 100 GLN CA C 4.431 8.410 32.863 1.00 . B B . 457 GLN CA 1 1
10 83459 2 2 100 GLN CB C 3.026 9.062 33.025 1.00 . B B . 457 GLN CB 1 1
10 83460 2 2 100 GLN CD C 1.382 10.240 34.633 1.00 . B B . 457 GLN CD 1 1
10 83461 2 2 100 GLN CG C 2.725 9.524 34.469 1.00 . B B . 457 GLN CG 1 1
10 83462 2 2 100 GLN H H 6.057 9.196 33.985 1.00 . B B . 457 GLN H 1 1
10 83463 2 2 100 GLN HA H 4.518 7.604 33.587 1.00 . B B . 457 GLN HA 1 1
10 83464 2 2 100 GLN HB2 H 2.955 9.918 32.365 1.00 . B B . 457 GLN HB2 1 1
10 83465 2 2 100 GLN HB3 H 2.267 8.340 32.739 1.00 . B B . 457 GLN HB3 1 1
10 83466 2 2 100 GLN HE21 H 1.234 9.615 36.504 1.00 . B B . 457 GLN HE21 1 1
10 83467 2 2 100 GLN HE22 H -0.063 10.599 35.929 1.00 . B B . 457 GLN HE22 1 1
10 83468 2 2 100 GLN HG2 H 2.732 8.653 35.116 1.00 . B B . 457 GLN HG2 1 1
10 83469 2 2 100 GLN HG3 H 3.512 10.200 34.792 1.00 . B B . 457 GLN HG3 1 1
10 83470 2 2 100 GLN N N 5.512 9.382 33.196 1.00 . B B . 457 GLN N 1 1
10 83471 2 2 100 GLN NE2 N 0.791 10.139 35.805 1.00 . B B . 457 GLN NE2 1 1
10 83472 2 2 100 GLN O O 3.712 7.166 30.897 1.00 . B B . 457 GLN O 1 1
10 83473 2 2 100 GLN OE1 O 0.885 10.886 33.719 1.00 . B B . 457 GLN OE1 1 1
10 83474 2 2 101 THR C C 7.720 6.755 29.861 1.00 . B B . 458 THR C 1 1
10 83475 2 2 101 THR CA C 6.309 7.359 29.651 1.00 . B B . 458 THR CA 1 1
10 83476 2 2 101 THR CB C 6.311 8.477 28.546 1.00 . B B . 458 THR CB 1 1
10 83477 2 2 101 THR CG2 C 6.496 7.898 27.133 1.00 . B B . 458 THR CG2 1 1
10 83478 2 2 101 THR H H 6.547 8.348 31.486 1.00 . B B . 458 THR H 1 1
10 83479 2 2 101 THR HA H 5.621 6.564 29.348 1.00 . B B . 458 THR HA 1 1
10 83480 2 2 101 THR HB H 7.123 9.170 28.748 1.00 . B B . 458 THR HB 1 1
10 83481 2 2 101 THR HG1 H 5.135 9.902 29.244 1.00 . B B . 458 THR HG1 1 1
10 83482 2 2 101 THR HG21 H 5.698 7.200 26.914 1.00 . B B . 458 THR HG21 1 1
10 83483 2 2 101 THR HG22 H 7.447 7.386 27.067 1.00 . B B . 458 THR HG22 1 1
10 83484 2 2 101 THR HG23 H 6.477 8.700 26.405 1.00 . B B . 458 THR HG23 1 1
10 83485 2 2 101 THR N N 5.874 7.890 30.947 1.00 . B B . 458 THR N 1 1
10 83486 2 2 101 THR O O 8.748 7.420 29.676 1.00 . B B . 458 THR O 1 1
10 83487 2 2 101 THR OG1 O 5.074 9.202 28.586 1.00 . B B . 458 THR OG1 1 1
10 83488 2 2 102 ASP C C 9.736 4.000 29.930 1.00 . B B . 459 ASP C 1 1
10 83489 2 2 102 ASP CA C 8.894 4.819 30.936 1.00 . B B . 459 ASP CA 1 1
10 83490 2 2 102 ASP CB C 8.366 3.930 32.106 1.00 . B B . 459 ASP CB 1 1
10 83491 2 2 102 ASP CG C 7.376 2.822 31.671 1.00 . B B . 459 ASP CG 1 1
10 83492 2 2 102 ASP H H 6.902 4.980 30.216 1.00 . B B . 459 ASP H 1 1
10 83493 2 2 102 ASP HA H 9.538 5.586 31.360 1.00 . B B . 459 ASP HA 1 1
10 83494 2 2 102 ASP HB2 H 9.213 3.468 32.606 1.00 . B B . 459 ASP HB2 1 1
10 83495 2 2 102 ASP HB3 H 7.857 4.567 32.823 1.00 . B B . 459 ASP HB3 1 1
10 83496 2 2 102 ASP N N 7.728 5.496 30.309 1.00 . B B . 459 ASP N 1 1
10 83497 2 2 102 ASP O O 10.471 3.077 30.315 1.00 . B B . 459 ASP O 1 1
10 83498 2 2 102 ASP OD1 O 6.360 3.128 31.007 1.00 . B B . 459 ASP OD1 1 1
10 83499 2 2 102 ASP OD2 O 7.591 1.648 32.014 1.00 . B B . 459 ASP OD2 1 1
10 83500 2 2 103 LEU C C 11.628 4.781 27.166 1.00 . B B . 460 LEU C 1 1
10 83501 2 2 103 LEU CA C 10.505 3.796 27.571 1.00 . B B . 460 LEU CA 1 1
10 83502 2 2 103 LEU CB C 9.646 3.284 26.339 1.00 . B B . 460 LEU CB 1 1
10 83503 2 2 103 LEU CD1 C 7.211 4.087 26.805 1.00 . B B . 460 LEU CD1 1 1
10 83504 2 2 103 LEU CD2 C 8.799 5.585 25.463 1.00 . B B . 460 LEU CD2 1 1
10 83505 2 2 103 LEU CG C 8.411 4.131 25.819 1.00 . B B . 460 LEU CG 1 1
10 83506 2 2 103 LEU H H 9.049 5.103 28.408 1.00 . B B . 460 LEU H 1 1
10 83507 2 2 103 LEU HA H 11.013 2.928 28.000 1.00 . B B . 460 LEU HA 1 1
10 83508 2 2 103 LEU HB2 H 10.325 3.156 25.501 1.00 . B B . 460 LEU HB2 1 1
10 83509 2 2 103 LEU HB3 H 9.278 2.295 26.595 1.00 . B B . 460 LEU HB3 1 1
10 83510 2 2 103 LEU HD11 H 6.383 4.663 26.408 1.00 . B B . 460 LEU HD11 1 1
10 83511 2 2 103 LEU HD12 H 7.504 4.499 27.762 1.00 . B B . 460 LEU HD12 1 1
10 83512 2 2 103 LEU HD13 H 6.893 3.061 26.943 1.00 . B B . 460 LEU HD13 1 1
10 83513 2 2 103 LEU HD21 H 7.937 6.108 25.064 1.00 . B B . 460 LEU HD21 1 1
10 83514 2 2 103 LEU HD22 H 9.585 5.581 24.718 1.00 . B B . 460 LEU HD22 1 1
10 83515 2 2 103 LEU HD23 H 9.150 6.101 26.347 1.00 . B B . 460 LEU HD23 1 1
10 83516 2 2 103 LEU HG H 8.058 3.671 24.897 1.00 . B B . 460 LEU HG 1 1
10 83517 2 2 103 LEU N N 9.670 4.383 28.645 1.00 . B B . 460 LEU N 1 1
10 83518 2 2 103 LEU O O 12.086 4.777 26.023 1.00 . B B . 460 LEU O 1 1
10 83519 2 2 104 PHE C C 13.026 7.610 27.011 1.00 . B B . 461 PHE C 1 1
10 83520 2 2 104 PHE CA C 13.248 6.499 28.059 1.00 . B B . 461 PHE CA 1 1
10 83521 2 2 104 PHE CB C 14.566 5.691 27.820 1.00 . B B . 461 PHE CB 1 1
10 83522 2 2 104 PHE CD1 C 14.289 3.433 28.985 1.00 . B B . 461 PHE CD1 1 1
10 83523 2 2 104 PHE CD2 C 15.703 5.070 30.016 1.00 . B B . 461 PHE CD2 1 1
10 83524 2 2 104 PHE CE1 C 14.535 2.561 30.026 1.00 . B B . 461 PHE CE1 1 1
10 83525 2 2 104 PHE CE2 C 15.942 4.197 31.059 1.00 . B B . 461 PHE CE2 1 1
10 83526 2 2 104 PHE CG C 14.873 4.706 28.955 1.00 . B B . 461 PHE CG 1 1
10 83527 2 2 104 PHE CZ C 15.357 2.944 31.066 1.00 . B B . 461 PHE CZ 1 1
10 83528 2 2 104 PHE H H 11.585 5.586 29.008 1.00 . B B . 461 PHE H 1 1
10 83529 2 2 104 PHE HA H 13.331 6.987 29.028 1.00 . B B . 461 PHE HA 1 1
10 83530 2 2 104 PHE HB2 H 14.478 5.129 26.897 1.00 . B B . 461 PHE HB2 1 1
10 83531 2 2 104 PHE HB3 H 15.399 6.379 27.732 1.00 . B B . 461 PHE HB3 1 1
10 83532 2 2 104 PHE HD1 H 13.643 3.127 28.172 1.00 . B B . 461 PHE HD1 1 1
10 83533 2 2 104 PHE HD2 H 16.168 6.049 30.018 1.00 . B B . 461 PHE HD2 1 1
10 83534 2 2 104 PHE HE1 H 14.077 1.576 30.030 1.00 . B B . 461 PHE HE1 1 1
10 83535 2 2 104 PHE HE2 H 16.590 4.495 31.875 1.00 . B B . 461 PHE HE2 1 1
10 83536 2 2 104 PHE HZ H 15.549 2.262 31.886 1.00 . B B . 461 PHE HZ 1 1
10 83537 2 2 104 PHE N N 12.074 5.596 28.158 1.00 . B B . 461 PHE N 1 1
10 83538 2 2 104 PHE O O 12.562 8.704 27.366 1.00 . B B . 461 PHE O 1 1
10 83539 2 2 105 TYR C C 11.636 7.945 24.088 1.00 . B B . 462 TYR C 1 1
10 83540 2 2 105 TYR CA C 13.027 8.275 24.635 1.00 . B B . 462 TYR CA 1 1
10 83541 2 2 105 TYR CB C 14.082 8.250 23.494 1.00 . B B . 462 TYR CB 1 1
10 83542 2 2 105 TYR CD1 C 13.591 10.531 22.427 1.00 . B B . 462 TYR CD1 1 1
10 83543 2 2 105 TYR CD2 C 13.421 8.600 21.030 1.00 . B B . 462 TYR CD2 1 1
10 83544 2 2 105 TYR CE1 C 13.213 11.331 21.360 1.00 . B B . 462 TYR CE1 1 1
10 83545 2 2 105 TYR CE2 C 13.053 9.395 19.966 1.00 . B B . 462 TYR CE2 1 1
10 83546 2 2 105 TYR CG C 13.703 9.144 22.290 1.00 . B B . 462 TYR CG 1 1
10 83547 2 2 105 TYR CZ C 12.946 10.755 20.133 1.00 . B B . 462 TYR CZ 1 1
10 83548 2 2 105 TYR H H 13.777 6.486 25.509 1.00 . B B . 462 TYR H 1 1
10 83549 2 2 105 TYR HA H 13.003 9.285 25.058 1.00 . B B . 462 TYR HA 1 1
10 83550 2 2 105 TYR HB2 H 15.031 8.601 23.883 1.00 . B B . 462 TYR HB2 1 1
10 83551 2 2 105 TYR HB3 H 14.205 7.230 23.143 1.00 . B B . 462 TYR HB3 1 1
10 83552 2 2 105 TYR HD1 H 13.805 10.986 23.388 1.00 . B B . 462 TYR HD1 1 1
10 83553 2 2 105 TYR HD2 H 13.503 7.537 20.890 1.00 . B B . 462 TYR HD2 1 1
10 83554 2 2 105 TYR HE1 H 13.134 12.405 21.492 1.00 . B B . 462 TYR HE1 1 1
10 83555 2 2 105 TYR HE2 H 12.842 8.945 19.002 1.00 . B B . 462 TYR HE2 1 1
10 83556 2 2 105 TYR HH H 12.862 12.442 19.196 1.00 . B B . 462 TYR HH 1 1
10 83557 2 2 105 TYR N N 13.346 7.340 25.725 1.00 . B B . 462 TYR N 1 1
10 83558 2 2 105 TYR O O 11.407 6.855 23.546 1.00 . B B . 462 TYR O 1 1
10 83559 2 2 105 TYR OH O 12.561 11.533 19.069 1.00 . B B . 462 TYR OH 1 1
10 83560 2 2 106 THR C C 9.399 8.905 22.180 1.00 . B B . 463 THR C 1 1
10 83561 2 2 106 THR CA C 9.378 8.825 23.719 1.00 . B B . 463 THR CA 1 1
10 83562 2 2 106 THR CB C 8.502 9.985 24.294 1.00 . B B . 463 THR CB 1 1
10 83563 2 2 106 THR CG2 C 7.027 9.849 23.866 1.00 . B B . 463 THR CG2 1 1
10 83564 2 2 106 THR H H 10.972 9.699 24.756 1.00 . B B . 463 THR H 1 1
10 83565 2 2 106 THR HA H 8.940 7.880 24.032 1.00 . B B . 463 THR HA 1 1
10 83566 2 2 106 THR HB H 8.887 10.929 23.919 1.00 . B B . 463 THR HB 1 1
10 83567 2 2 106 THR HG1 H 9.080 10.783 26.017 1.00 . B B . 463 THR HG1 1 1
10 83568 2 2 106 THR HG21 H 6.453 10.666 24.280 1.00 . B B . 463 THR HG21 1 1
10 83569 2 2 106 THR HG22 H 6.627 8.912 24.232 1.00 . B B . 463 THR HG22 1 1
10 83570 2 2 106 THR HG23 H 6.956 9.871 22.786 1.00 . B B . 463 THR HG23 1 1
10 83571 2 2 106 THR N N 10.724 8.903 24.247 1.00 . B B . 463 THR N 1 1
10 83572 2 2 106 THR O O 9.707 9.961 21.615 1.00 . B B . 463 THR O 1 1
10 83573 2 2 106 THR OG1 O 8.592 10.002 25.730 1.00 . B B . 463 THR OG1 1 1
10 83574 2 2 107 MET C C 7.210 7.851 20.079 1.00 . B B . 464 MET C 1 1
10 83575 2 2 107 MET CA C 8.752 7.773 20.101 1.00 . B B . 464 MET CA 1 1
10 83576 2 2 107 MET CB C 9.302 6.548 19.315 1.00 . B B . 464 MET CB 1 1
10 83577 2 2 107 MET CE C 8.492 2.432 19.283 1.00 . B B . 464 MET CE 1 1
10 83578 2 2 107 MET CG C 8.794 5.168 19.754 1.00 . B B . 464 MET CG 1 1
10 83579 2 2 107 MET H H 9.263 6.913 21.979 1.00 . B B . 464 MET H 1 1
10 83580 2 2 107 MET HA H 9.147 8.684 19.642 1.00 . B B . 464 MET HA 1 1
10 83581 2 2 107 MET HB2 H 9.052 6.669 18.268 1.00 . B B . 464 MET HB2 1 1
10 83582 2 2 107 MET HB3 H 10.383 6.547 19.401 1.00 . B B . 464 MET HB3 1 1
10 83583 2 2 107 MET HE1 H 7.425 2.593 19.219 1.00 . B B . 464 MET HE1 1 1
10 83584 2 2 107 MET HE2 H 8.769 2.273 20.317 1.00 . B B . 464 MET HE2 1 1
10 83585 2 2 107 MET HE3 H 8.758 1.560 18.704 1.00 . B B . 464 MET HE3 1 1
10 83586 2 2 107 MET HG2 H 9.158 4.954 20.753 1.00 . B B . 464 MET HG2 1 1
10 83587 2 2 107 MET HG3 H 7.711 5.175 19.761 1.00 . B B . 464 MET HG3 1 1
10 83588 2 2 107 MET N N 9.158 7.769 21.510 1.00 . B B . 464 MET N 1 1
10 83589 2 2 107 MET O O 6.525 7.110 20.797 1.00 . B B . 464 MET O 1 1
10 83590 2 2 107 MET SD S 9.357 3.861 18.641 1.00 . B B . 464 MET SD 1 1
10 83591 2 2 108 LYS C C 4.317 8.290 18.507 1.00 . B B . 465 LYS C 1 1
10 83592 2 2 108 LYS CA C 5.258 9.206 19.333 1.00 . B B . 465 LYS CA 1 1
10 83593 2 2 108 LYS CB C 5.138 10.710 18.901 1.00 . B B . 465 LYS CB 1 1
10 83594 2 2 108 LYS CD C 7.351 11.691 19.866 1.00 . B B . 465 LYS CD 1 1
10 83595 2 2 108 LYS CE C 7.994 12.694 20.835 1.00 . B B . 465 LYS CE 1 1
10 83596 2 2 108 LYS CG C 5.801 11.746 19.861 1.00 . B B . 465 LYS CG 1 1
10 83597 2 2 108 LYS H H 7.249 9.175 18.586 1.00 . B B . 465 LYS H 1 1
10 83598 2 2 108 LYS HA H 4.946 9.131 20.369 1.00 . B B . 465 LYS HA 1 1
10 83599 2 2 108 LYS HB2 H 5.591 10.825 17.923 1.00 . B B . 465 LYS HB2 1 1
10 83600 2 2 108 LYS HB3 H 4.084 10.962 18.817 1.00 . B B . 465 LYS HB3 1 1
10 83601 2 2 108 LYS HD2 H 7.662 10.694 20.151 1.00 . B B . 465 LYS HD2 1 1
10 83602 2 2 108 LYS HD3 H 7.709 11.896 18.862 1.00 . B B . 465 LYS HD3 1 1
10 83603 2 2 108 LYS HE2 H 7.681 13.699 20.574 1.00 . B B . 465 LYS HE2 1 1
10 83604 2 2 108 LYS HE3 H 7.671 12.472 21.844 1.00 . B B . 465 LYS HE3 1 1
10 83605 2 2 108 LYS HG2 H 5.497 12.743 19.560 1.00 . B B . 465 LYS HG2 1 1
10 83606 2 2 108 LYS HG3 H 5.442 11.564 20.869 1.00 . B B . 465 LYS HG3 1 1
10 83607 2 2 108 LYS HZ1 H 9.900 13.213 21.530 1.00 . B B . 465 LYS HZ1 1 1
10 83608 2 2 108 LYS HZ2 H 9.822 12.981 19.863 1.00 . B B . 465 LYS HZ2 1 1
10 83609 2 2 108 LYS HZ3 H 9.805 11.652 20.897 1.00 . B B . 465 LYS HZ3 1 1
10 83610 2 2 108 LYS N N 6.675 8.768 19.262 1.00 . B B . 465 LYS N 1 1
10 83611 2 2 108 LYS NZ N 9.483 12.631 20.779 1.00 . B B . 465 LYS NZ 1 1
10 83612 2 2 108 LYS O O 3.245 8.724 18.067 1.00 . B B . 465 LYS O 1 1
10 83613 2 2 109 ALA C C 2.762 5.646 18.879 1.00 . B B . 466 ALA C 1 1
10 83614 2 2 109 ALA CA C 3.855 5.933 17.827 1.00 . B B . 466 ALA CA 1 1
10 83615 2 2 109 ALA CB C 4.684 4.666 17.533 1.00 . B B . 466 ALA CB 1 1
10 83616 2 2 109 ALA H H 5.662 6.799 18.516 1.00 . B B . 466 ALA H 1 1
10 83617 2 2 109 ALA HA H 3.388 6.266 16.904 1.00 . B B . 466 ALA HA 1 1
10 83618 2 2 109 ALA HB1 H 5.430 4.889 16.783 1.00 . B B . 466 ALA HB1 1 1
10 83619 2 2 109 ALA HB2 H 4.035 3.879 17.169 1.00 . B B . 466 ALA HB2 1 1
10 83620 2 2 109 ALA HB3 H 5.180 4.330 18.436 1.00 . B B . 466 ALA HB3 1 1
10 83621 2 2 109 ALA N N 4.735 7.015 18.320 1.00 . B B . 466 ALA N 1 1
10 83622 2 2 109 ALA O O 1.585 5.436 18.550 1.00 . B B . 466 ALA O 1 1
10 83623 2 2 110 ALA C C 2.104 7.086 21.765 1.00 . B B . 467 ALA C 1 1
10 83624 2 2 110 ALA CA C 2.307 5.630 21.315 1.00 . B B . 467 ALA CA 1 1
10 83625 2 2 110 ALA CB C 2.904 4.770 22.447 1.00 . B B . 467 ALA CB 1 1
10 83626 2 2 110 ALA H H 4.159 5.663 20.310 1.00 . B B . 467 ALA H 1 1
10 83627 2 2 110 ALA HA H 1.348 5.198 21.028 1.00 . B B . 467 ALA HA 1 1
10 83628 2 2 110 ALA HB1 H 3.861 5.174 22.756 1.00 . B B . 467 ALA HB1 1 1
10 83629 2 2 110 ALA HB2 H 3.043 3.754 22.099 1.00 . B B . 467 ALA HB2 1 1
10 83630 2 2 110 ALA HB3 H 2.230 4.762 23.295 1.00 . B B . 467 ALA HB3 1 1
10 83631 2 2 110 ALA N N 3.195 5.635 20.151 1.00 . B B . 467 ALA N 1 1
10 83632 2 2 110 ALA O O 3.082 7.776 22.085 1.00 . B B . 467 ALA O 1 1
10 83633 2 2 111 LEU C C 0.553 9.183 23.598 1.00 . B B . 468 LEU C 1 1
10 83634 2 2 111 LEU CA C 0.468 8.934 22.073 1.00 . B B . 468 LEU CA 1 1
10 83635 2 2 111 LEU CB C -0.958 9.263 21.528 1.00 . B B . 468 LEU CB 1 1
10 83636 2 2 111 LEU CD1 C -2.611 9.431 19.571 1.00 . B B . 468 LEU CD1 1 1
10 83637 2 2 111 LEU CD2 C -0.128 9.898 19.196 1.00 . B B . 468 LEU CD2 1 1
10 83638 2 2 111 LEU CG C -1.164 9.083 19.993 1.00 . B B . 468 LEU CG 1 1
10 83639 2 2 111 LEU H H 0.126 6.922 21.494 1.00 . B B . 468 LEU H 1 1
10 83640 2 2 111 LEU HA H 1.181 9.592 21.582 1.00 . B B . 468 LEU HA 1 1
10 83641 2 2 111 LEU HB2 H -1.667 8.620 22.041 1.00 . B B . 468 LEU HB2 1 1
10 83642 2 2 111 LEU HB3 H -1.193 10.292 21.783 1.00 . B B . 468 LEU HB3 1 1
10 83643 2 2 111 LEU HD11 H -2.726 9.286 18.505 1.00 . B B . 468 LEU HD11 1 1
10 83644 2 2 111 LEU HD12 H -2.836 10.460 19.818 1.00 . B B . 468 LEU HD12 1 1
10 83645 2 2 111 LEU HD13 H -3.303 8.781 20.092 1.00 . B B . 468 LEU HD13 1 1
10 83646 2 2 111 LEU HD21 H -0.303 9.768 18.136 1.00 . B B . 468 LEU HD21 1 1
10 83647 2 2 111 LEU HD22 H 0.869 9.548 19.434 1.00 . B B . 468 LEU HD22 1 1
10 83648 2 2 111 LEU HD23 H -0.206 10.949 19.446 1.00 . B B . 468 LEU HD23 1 1
10 83649 2 2 111 LEU HG H -1.006 8.040 19.748 1.00 . B B . 468 LEU HG 1 1
10 83650 2 2 111 LEU N N 0.838 7.546 21.743 1.00 . B B . 468 LEU N 1 1
10 83651 2 2 111 LEU O O 1.603 9.605 24.101 1.00 . B B . 468 LEU O 1 1
10 83652 2 2 112 GLY C C -0.828 10.707 25.995 1.00 . B B . 469 GLY C 1 1
10 83653 2 2 112 GLY CA C -0.649 9.206 25.746 1.00 . B B . 469 GLY CA 1 1
10 83654 2 2 112 GLY H H -1.285 8.404 23.896 1.00 . B B . 469 GLY H 1 1
10 83655 2 2 112 GLY HA2 H -1.502 8.679 26.151 1.00 . B B . 469 GLY HA2 1 1
10 83656 2 2 112 GLY HA3 H 0.241 8.861 26.265 1.00 . B B . 469 GLY HA3 1 1
10 83657 2 2 112 GLY N N -0.542 8.874 24.328 1.00 . B B . 469 GLY N 1 1
10 83658 2 2 112 GLY O O -1.967 11.178 26.123 1.00 . B B . 469 GLY O 1 1
10 83659 2 2 113 LEU C C -0.248 13.269 27.654 1.00 . B B . 470 LEU C 1 1
10 83660 2 2 113 LEU CA C 0.374 12.904 26.285 1.00 . B B . 470 LEU CA 1 1
10 83661 2 2 113 LEU CB C -0.249 13.751 25.109 1.00 . B B . 470 LEU CB 1 1
10 83662 2 2 113 LEU CD1 C 1.985 14.725 24.281 1.00 . B B . 470 LEU CD1 1 1
10 83663 2 2 113 LEU CD2 C 0.955 12.732 23.057 1.00 . B B . 470 LEU CD2 1 1
10 83664 2 2 113 LEU CG C 0.671 14.020 23.863 1.00 . B B . 470 LEU CG 1 1
10 83665 2 2 113 LEU H H 1.157 10.970 25.886 1.00 . B B . 470 LEU H 1 1
10 83666 2 2 113 LEU HA H 1.433 13.147 26.340 1.00 . B B . 470 LEU HA 1 1
10 83667 2 2 113 LEU HB2 H -1.146 13.244 24.765 1.00 . B B . 470 LEU HB2 1 1
10 83668 2 2 113 LEU HB3 H -0.553 14.715 25.509 1.00 . B B . 470 LEU HB3 1 1
10 83669 2 2 113 LEU HD11 H 2.556 14.081 24.939 1.00 . B B . 470 LEU HD11 1 1
10 83670 2 2 113 LEU HD12 H 1.756 15.647 24.799 1.00 . B B . 470 LEU HD12 1 1
10 83671 2 2 113 LEU HD13 H 2.574 14.952 23.402 1.00 . B B . 470 LEU HD13 1 1
10 83672 2 2 113 LEU HD21 H 1.477 12.015 23.678 1.00 . B B . 470 LEU HD21 1 1
10 83673 2 2 113 LEU HD22 H 1.562 12.963 22.189 1.00 . B B . 470 LEU HD22 1 1
10 83674 2 2 113 LEU HD23 H 0.021 12.299 22.726 1.00 . B B . 470 LEU HD23 1 1
10 83675 2 2 113 LEU HG H 0.151 14.705 23.201 1.00 . B B . 470 LEU HG 1 1
10 83676 2 2 113 LEU N N 0.311 11.442 26.032 1.00 . B B . 470 LEU N 1 1
10 83677 2 2 113 LEU O O -1.407 13.692 27.739 1.00 . B B . 470 LEU O 1 1
10 83678 2 2 114 LYS C C 1.320 14.160 30.753 1.00 . B B . 471 LYS C 1 1
10 83679 2 2 114 LYS CA C 0.147 13.393 30.104 1.00 . B B . 471 LYS CA 1 1
10 83680 2 2 114 LYS CB C -0.199 12.114 30.924 1.00 . B B . 471 LYS CB 1 1
10 83681 2 2 114 LYS CD C -1.710 10.045 31.252 1.00 . B B . 471 LYS CD 1 1
10 83682 2 2 114 LYS CE C -0.514 9.080 31.364 1.00 . B B . 471 LYS CE 1 1
10 83683 2 2 114 LYS CG C -1.398 11.296 30.393 1.00 . B B . 471 LYS CG 1 1
10 83684 2 2 114 LYS H H 1.415 12.659 28.579 1.00 . B B . 471 LYS H 1 1
10 83685 2 2 114 LYS HA H -0.733 14.041 30.069 1.00 . B B . 471 LYS HA 1 1
10 83686 2 2 114 LYS HB2 H 0.673 11.467 30.935 1.00 . B B . 471 LYS HB2 1 1
10 83687 2 2 114 LYS HB3 H -0.415 12.409 31.947 1.00 . B B . 471 LYS HB3 1 1
10 83688 2 2 114 LYS HD2 H -1.998 10.361 32.249 1.00 . B B . 471 LYS HD2 1 1
10 83689 2 2 114 LYS HD3 H -2.544 9.515 30.802 1.00 . B B . 471 LYS HD3 1 1
10 83690 2 2 114 LYS HE2 H -0.204 8.785 30.370 1.00 . B B . 471 LYS HE2 1 1
10 83691 2 2 114 LYS HE3 H 0.307 9.589 31.853 1.00 . B B . 471 LYS HE3 1 1
10 83692 2 2 114 LYS HG2 H -2.276 11.936 30.371 1.00 . B B . 471 LYS HG2 1 1
10 83693 2 2 114 LYS HG3 H -1.174 10.978 29.382 1.00 . B B . 471 LYS HG3 1 1
10 83694 2 2 114 LYS HZ1 H -1.116 8.097 33.115 1.00 . B B . 471 LYS HZ1 1 1
10 83695 2 2 114 LYS HZ2 H -0.027 7.211 32.169 1.00 . B B . 471 LYS HZ2 1 1
10 83696 2 2 114 LYS HZ3 H -1.644 7.353 31.696 1.00 . B B . 471 LYS HZ3 1 1
10 83697 2 2 114 LYS N N 0.532 13.053 28.722 1.00 . B B . 471 LYS N 1 1
10 83698 2 2 114 LYS NZ N -0.847 7.850 32.139 1.00 . B B . 471 LYS NZ 1 1
10 83699 2 2 114 LYS O O 2.336 13.520 31.099 1.00 . B B . 471 LYS O 1 1
10 83700 2 2 114 LYS OXT O 1.236 15.398 30.888 1.00 . B B . 471 LYS OXT 1 1
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