NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
413412 |
2cpb   |
4197 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 581 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cpb
# This FRED archive file contains, for PDB entry <2cpb>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2cpb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2cpb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5238.98
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 $M13_MAJOR_COAT_PROTEIN A . 1 1
stop_
save_
save_M13_MAJOR_COAT_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M13 MAJOR COAT PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEGDDPAKAAFNSLQASATEYIGYAWAMVVVIVGATIGIKLFKKFTSKAS
_Entity.Number_of_monomers 50
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 ALA . 1 1
2 GLU . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 SER . 1 1
14 LEU . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 SER . 1 1
18 ALA . 1 1
19 THR . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 ILE . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 ALA . 1 1
26 TRP . 1 1
27 ALA . 1 1
28 MET . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 THR . 1 1
37 ILE . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 THR . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 SER . 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
ALA 1 1 1 1
GLU 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
ILE 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
ALA 25 25 1 1
TRP 26 26 1 1
ALA 27 27 1 1
MET 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
THR 36 36 1 1
ILE 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
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
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
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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
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 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 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 2 GLU HB3 . 2 . HB1 1 1
2 1 1 1 1 2 GLU HA . 2 . HA 1 1
2 1 2 1 1 2 GLU QG . 2 . HG# 1 1
3 1 1 1 1 2 GLU HA . 2 . HA 1 1
3 1 2 1 1 3 GLY H . 3 . HN 1 1
4 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
4 1 2 1 1 2 GLU QG . 2 . HG# 1 1
5 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
5 1 2 1 1 2 GLU QG . 2 . HG# 1 1
6 1 1 1 1 3 GLY H . 3 . HN 1 1
6 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
7 1 1 1 1 3 GLY H . 3 . HN 1 1
7 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
8 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 4 ASP H . 4 . HN 1 1
10 1 2 1 1 4 ASP QB . 4 . HB# 1 1
11 1 1 1 1 4 ASP HA . 4 . HA 1 1
11 1 2 1 1 4 ASP QB . 4 . HB# 1 1
12 1 1 1 1 4 ASP QB . 4 . HB# 1 1
12 1 2 1 1 6 PRO QD . 6 . HD# 1 1
13 1 1 1 1 4 ASP QB . 4 . HB# 1 1
13 1 2 1 1 7 ALA MB . 7 . HB# 1 1
14 1 1 1 1 5 ASP H . 5 . HN 1 1
14 1 2 1 1 5 ASP HA . 5 . HA 1 1
15 1 1 1 1 5 ASP H . 5 . HN 1 1
15 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
16 1 1 1 1 5 ASP H . 5 . HN 1 1
16 1 2 1 1 6 PRO QD . 6 . HD# 1 1
17 1 1 1 1 5 ASP HA . 5 . HA 1 1
17 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
18 1 1 1 1 5 ASP HA . 5 . HA 1 1
18 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
19 1 1 1 1 5 ASP HA . 5 . HA 1 1
19 1 2 1 1 6 PRO HA . 6 . HA 1 1
20 1 1 1 1 5 ASP HA . 5 . HA 1 1
20 1 2 1 1 6 PRO QD . 6 . HD# 1 1
21 1 1 1 1 5 ASP HA . 5 . HA 1 1
21 1 2 1 1 6 PRO QG . 6 . HG# 1 1
22 1 1 1 1 5 ASP HA . 5 . HA 1 1
22 1 2 1 1 8 LYS QB . 8 . HB# 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 8 LYS QD . 8 . HD# 1 1
24 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
24 1 2 1 1 6 PRO QD . 6 . HD# 1 1
25 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
25 1 2 1 1 6 PRO QD . 6 . HD# 1 1
26 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
26 1 2 1 1 8 LYS H . 8 . HN 1 1
27 1 1 1 1 6 PRO HA . 6 . HA 1 1
27 1 2 1 1 6 PRO HB2 . 6 . HB2 1 1
28 1 1 1 1 6 PRO HA . 6 . HA 1 1
28 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
29 1 1 1 1 6 PRO HA . 6 . HA 1 1
29 1 2 1 1 6 PRO QD . 6 . HD# 1 1
30 1 1 1 1 6 PRO HA . 6 . HA 1 1
30 1 2 1 1 6 PRO QG . 6 . HG# 1 1
31 1 1 1 1 6 PRO HA . 6 . HA 1 1
31 1 2 1 1 7 ALA H . 7 . HN 1 1
32 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
32 1 2 1 1 6 PRO QD . 6 . HD# 1 1
33 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
33 1 2 1 1 6 PRO QG . 6 . HG# 1 1
34 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
34 1 2 1 1 7 ALA MB . 7 . HB# 1 1
35 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
35 1 2 1 1 6 PRO QD . 6 . HD# 1 1
36 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
36 1 2 1 1 6 PRO QG . 6 . HG# 1 1
37 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
37 1 2 1 1 7 ALA MB . 7 . HB# 1 1
38 1 1 1 1 6 PRO QD . 6 . HD# 1 1
38 1 2 1 1 6 PRO QG . 6 . HG# 1 1
39 1 1 1 1 6 PRO QD . 6 . HD# 1 1
39 1 2 1 1 7 ALA H . 7 . HN 1 1
40 1 1 1 1 6 PRO QG . 6 . HG# 1 1
40 1 2 1 1 7 ALA H . 7 . HN 1 1
41 1 1 1 1 6 PRO QG . 6 . HG# 1 1
41 1 2 1 1 7 ALA MB . 7 . HB# 1 1
42 1 1 1 1 7 ALA H . 7 . HN 1 1
42 1 2 1 1 7 ALA HA . 7 . HA 1 1
43 1 1 1 1 7 ALA H . 7 . HN 1 1
43 1 2 1 1 7 ALA MB . 7 . HB# 1 1
44 1 1 1 1 7 ALA H . 7 . HN 1 1
44 1 2 1 1 8 LYS H . 8 . HN 1 1
45 1 1 1 1 7 ALA HA . 7 . HA 1 1
45 1 2 1 1 8 LYS H . 8 . HN 1 1
46 1 1 1 1 8 LYS H . 8 . HN 1 1
46 1 2 1 1 8 LYS HA . 8 . HA 1 1
47 1 1 1 1 8 LYS H . 8 . HN 1 1
47 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
48 1 1 1 1 8 LYS H . 8 . HN 1 1
48 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
49 1 1 1 1 8 LYS H . 8 . HN 1 1
49 1 2 1 1 9 ALA H . 9 . HN 1 1
50 1 1 1 1 8 LYS HA . 8 . HA 1 1
50 1 2 1 1 8 LYS QD . 8 . HD# 1 1
51 1 1 1 1 8 LYS HA . 8 . HA 1 1
51 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
52 1 1 1 1 8 LYS HA . 8 . HA 1 1
52 1 2 1 1 9 ALA H . 9 . HN 1 1
53 1 1 1 1 8 LYS HA . 8 . HA 1 1
53 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
54 1 1 1 1 8 LYS HA . 8 . HA 1 1
54 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
55 1 1 1 1 8 LYS QB . 8 . HB# 1 1
55 1 2 1 1 8 LYS QE . 8 . HE# 1 1
56 1 1 1 1 8 LYS QB . 8 . HB# 1 1
56 1 2 1 1 9 ALA H . 9 . HN 1 1
57 1 1 1 1 8 LYS QD . 8 . HD# 1 1
57 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
58 1 1 1 1 8 LYS QE . 8 . HE# 1 1
58 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
59 1 1 1 1 8 LYS QE . 8 . HE# 1 1
59 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
60 1 1 1 1 9 ALA H . 9 . HN 1 1
60 1 2 1 1 9 ALA HA . 9 . HA 1 1
61 1 1 1 1 9 ALA H . 9 . HN 1 1
61 1 2 1 1 9 ALA MB . 9 . HB# 1 1
62 1 1 1 1 9 ALA H . 9 . HN 1 1
62 1 2 1 1 10 ALA H . 10 . HN 1 1
63 1 1 1 1 9 ALA HA . 9 . HA 1 1
63 1 2 1 1 9 ALA MB . 9 . HB# 1 1
64 1 1 1 1 9 ALA HA . 9 . HA 1 1
64 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
65 1 1 1 1 9 ALA HA . 9 . HA 1 1
65 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
66 1 1 1 1 9 ALA MB . 9 . HB# 1 1
66 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
67 1 1 1 1 10 ALA H . 10 . HN 1 1
67 1 2 1 1 10 ALA HA . 10 . HA 1 1
68 1 1 1 1 10 ALA H . 10 . HN 1 1
68 1 2 1 1 10 ALA MB . 10 . HB# 1 1
69 1 1 1 1 10 ALA H . 10 . HN 1 1
69 1 2 1 1 11 PHE H . 11 . HN 1 1
70 1 1 1 1 10 ALA HA . 10 . HA 1 1
70 1 2 1 1 11 PHE H . 11 . HN 1 1
71 1 1 1 1 10 ALA HA . 10 . HA 1 1
71 1 2 1 1 13 SER H . 13 . HN 1 1
72 1 1 1 1 10 ALA HA . 10 . HA 1 1
72 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
73 1 1 1 1 10 ALA HA . 10 . HA 1 1
73 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
74 1 1 1 1 10 ALA MB . 10 . HB# 1 1
74 1 2 1 1 11 PHE H . 11 . HN 1 1
75 1 1 1 1 10 ALA MB . 10 . HB# 1 1
75 1 2 1 1 11 PHE QD . 11 . HD# 1 1
76 1 1 1 1 11 PHE H . 11 . HN 1 1
76 1 2 1 1 11 PHE HA . 11 . HA 1 1
77 1 1 1 1 11 PHE H . 11 . HN 1 1
77 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
78 1 1 1 1 11 PHE H . 11 . HN 1 1
78 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
79 1 1 1 1 11 PHE H . 11 . HN 1 1
79 1 2 1 1 12 ASN H . 12 . HN 1 1
80 1 1 1 1 11 PHE HA . 11 . HA 1 1
80 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
81 1 1 1 1 11 PHE HA . 11 . HA 1 1
81 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
82 1 1 1 1 11 PHE HA . 11 . HA 1 1
82 1 2 1 1 12 ASN H . 12 . HN 1 1
83 1 1 1 1 11 PHE HA . 11 . HA 1 1
83 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
84 1 1 1 1 11 PHE HA . 11 . HA 1 1
84 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
85 1 1 1 1 11 PHE HA . 11 . HA 1 1
85 1 2 1 1 14 LEU QD . 14 . HD## 1 1
86 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
86 1 2 1 1 11 PHE QD . 11 . HD# 1 1
87 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
87 1 2 1 1 12 ASN H . 12 . HN 1 1
88 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
88 1 2 1 1 11 PHE QD . 11 . HD# 1 1
89 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
89 1 2 1 1 12 ASN H . 12 . HN 1 1
90 1 1 1 1 11 PHE QD . 11 . HD# 1 1
90 1 2 1 1 12 ASN HA . 12 . HA 1 1
91 1 1 1 1 11 PHE QD . 11 . HD# 1 1
91 1 2 1 1 14 LEU QD . 14 . HD## 1 1
92 1 1 1 1 12 ASN H . 12 . HN 1 1
92 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
93 1 1 1 1 12 ASN H . 12 . HN 1 1
93 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
94 1 1 1 1 12 ASN H . 12 . HN 1 1
94 1 2 1 1 13 SER H . 13 . HN 1 1
95 1 1 1 1 12 ASN HA . 12 . HA 1 1
95 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
96 1 1 1 1 12 ASN HA . 12 . HA 1 1
96 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
97 1 1 1 1 12 ASN HA . 12 . HA 1 1
97 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
98 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
98 1 2 1 1 13 SER H . 13 . HN 1 1
99 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
99 1 2 1 1 13 SER H . 13 . HN 1 1
100 1 1 1 1 13 SER H . 13 . HN 1 1
100 1 2 1 1 13 SER HA . 13 . HA 1 1
101 1 1 1 1 13 SER H . 13 . HN 1 1
101 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
102 1 1 1 1 13 SER H . 13 . HN 1 1
102 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
103 1 1 1 1 13 SER HA . 13 . HA 1 1
103 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
104 1 1 1 1 13 SER HA . 13 . HA 1 1
104 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
105 1 1 1 1 13 SER HA . 13 . HA 1 1
105 1 2 1 1 14 LEU H . 14 . HN 1 1
106 1 1 1 1 13 SER HA . 13 . HA 1 1
106 1 2 1 1 16 ALA MB . 16 . HB# 1 1
107 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
107 1 2 1 1 14 LEU H . 14 . HN 1 1
108 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
108 1 2 1 1 16 ALA MB . 16 . HB# 1 1
109 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
109 1 2 1 1 16 ALA MB . 16 . HB# 1 1
110 1 1 1 1 14 LEU H . 14 . HN 1 1
110 1 2 1 1 14 LEU HA . 14 . HA 1 1
111 1 1 1 1 14 LEU H . 14 . HN 1 1
111 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
112 1 1 1 1 14 LEU H . 14 . HN 1 1
112 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
113 1 1 1 1 14 LEU H . 14 . HN 1 1
113 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
114 1 1 1 1 14 LEU H . 14 . HN 1 1
114 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
115 1 1 1 1 14 LEU H . 14 . HN 1 1
115 1 2 1 1 15 GLN H . 15 . HN 1 1
116 1 1 1 1 14 LEU HA . 14 . HA 1 1
116 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
117 1 1 1 1 14 LEU HA . 14 . HA 1 1
117 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
118 1 1 1 1 14 LEU HA . 14 . HA 1 1
118 1 2 1 1 14 LEU HG . 14 . HG 1 1
119 1 1 1 1 14 LEU HA . 14 . HA 1 1
119 1 2 1 1 15 GLN H . 15 . HN 1 1
120 1 1 1 1 14 LEU HA . 14 . HA 1 1
120 1 2 1 1 17 SER QB . 17 . HB# 1 1
121 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
121 1 2 1 1 14 LEU QD . 14 . HD## 1 1
122 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
122 1 2 1 1 14 LEU HG . 14 . HG 1 1
123 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
123 1 2 1 1 15 GLN H . 15 . HN 1 1
124 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
124 1 2 1 1 14 LEU QD . 14 . HD## 1 1
125 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
125 1 2 1 1 15 GLN H . 15 . HN 1 1
126 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
126 1 2 1 1 15 GLN H . 15 . HN 1 1
127 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
127 1 2 1 1 15 GLN H . 15 . HN 1 1
128 1 1 1 1 14 LEU HG . 14 . HG 1 1
128 1 2 1 1 15 GLN H . 15 . HN 1 1
129 1 1 1 1 15 GLN H . 15 . HN 1 1
129 1 2 1 1 15 GLN HA . 15 . HA 1 1
130 1 1 1 1 15 GLN H . 15 . HN 1 1
130 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
131 1 1 1 1 15 GLN H . 15 . HN 1 1
131 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
132 1 1 1 1 15 GLN H . 15 . HN 1 1
132 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
133 1 1 1 1 15 GLN H . 15 . HN 1 1
133 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
134 1 1 1 1 15 GLN H . 15 . HN 1 1
134 1 2 1 1 16 ALA H . 16 . HN 1 1
135 1 1 1 1 15 GLN HA . 15 . HA 1 1
135 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
136 1 1 1 1 15 GLN HA . 15 . HA 1 1
136 1 2 1 1 15 GLN HB3 . 15 . HB1 1 1
137 1 1 1 1 15 GLN HA . 15 . HA 1 1
137 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
138 1 1 1 1 15 GLN HA . 15 . HA 1 1
138 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
139 1 1 1 1 15 GLN HA . 15 . HA 1 1
139 1 2 1 1 16 ALA H . 16 . HN 1 1
140 1 1 1 1 15 GLN HA . 15 . HA 1 1
140 1 2 1 1 18 ALA MB . 18 . HB# 1 1
141 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
141 1 2 1 1 16 ALA H . 16 . HN 1 1
142 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
142 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
143 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
143 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
144 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
144 1 2 1 1 16 ALA H . 16 . HN 1 1
145 1 1 1 1 15 GLN HE21 . 15 . HE21 1 1
145 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
146 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
146 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
147 1 1 1 1 15 GLN HE22 . 15 . HE22 1 1
147 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
148 1 1 1 1 16 ALA H . 16 . HN 1 1
148 1 2 1 1 16 ALA HA . 16 . HA 1 1
149 1 1 1 1 16 ALA H . 16 . HN 1 1
149 1 2 1 1 16 ALA MB . 16 . HB# 1 1
150 1 1 1 1 16 ALA HA . 16 . HA 1 1
150 1 2 1 1 16 ALA MB . 16 . HB# 1 1
151 1 1 1 1 16 ALA HA . 16 . HA 1 1
151 1 2 1 1 17 SER H . 17 . HN 1 1
152 1 1 1 1 16 ALA MB . 16 . HB# 1 1
152 1 2 1 1 17 SER H . 17 . HN 1 1
153 1 1 1 1 16 ALA MB . 16 . HB# 1 1
153 1 2 1 1 17 SER HA . 17 . HA 1 1
154 1 1 1 1 17 SER H . 17 . HN 1 1
154 1 2 1 1 17 SER HA . 17 . HA 1 1
155 1 1 1 1 17 SER H . 17 . HN 1 1
155 1 2 1 1 17 SER QB . 17 . HB# 1 1
156 1 1 1 1 17 SER H . 17 . HN 1 1
156 1 2 1 1 18 ALA H . 18 . HN 1 1
157 1 1 1 1 17 SER HA . 17 . HA 1 1
157 1 2 1 1 17 SER QB . 17 . HB# 1 1
158 1 1 1 1 17 SER HA . 17 . HA 1 1
158 1 2 1 1 18 ALA H . 18 . HN 1 1
159 1 1 1 1 17 SER HA . 17 . HA 1 1
159 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
160 1 1 1 1 17 SER HA . 17 . HA 1 1
160 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
161 1 1 1 1 17 SER HA . 17 . HA 1 1
161 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
162 1 1 1 1 17 SER HA . 17 . HA 1 1
162 1 2 1 1 21 TYR QD . 21 . HD# 1 1
163 1 1 1 1 17 SER HA . 17 . HA 1 1
163 1 2 1 1 21 TYR QE . 21 . HE# 1 1
164 1 1 1 1 17 SER QB . 17 . HB# 1 1
164 1 2 1 1 18 ALA H . 18 . HN 1 1
165 1 1 1 1 18 ALA H . 18 . HN 1 1
165 1 2 1 1 18 ALA HA . 18 . HA 1 1
166 1 1 1 1 18 ALA H . 18 . HN 1 1
166 1 2 1 1 18 ALA MB . 18 . HB# 1 1
167 1 1 1 1 18 ALA H . 18 . HN 1 1
167 1 2 1 1 19 THR H . 19 . HN 1 1
168 1 1 1 1 18 ALA HA . 18 . HA 1 1
168 1 2 1 1 21 TYR QD . 21 . HD# 1 1
169 1 1 1 1 18 ALA HA . 18 . HA 1 1
169 1 2 1 1 21 TYR QE . 21 . HE# 1 1
170 1 1 1 1 18 ALA MB . 18 . HB# 1 1
170 1 2 1 1 19 THR H . 19 . HN 1 1
171 1 1 1 1 18 ALA MB . 18 . HB# 1 1
171 1 2 1 1 19 THR HA . 19 . HA 1 1
172 1 1 1 1 18 ALA MB . 18 . HB# 1 1
172 1 2 1 1 21 TYR QD . 21 . HD# 1 1
173 1 1 1 1 19 THR H . 19 . HN 1 1
173 1 2 1 1 19 THR HA . 19 . HA 1 1
174 1 1 1 1 19 THR H . 19 . HN 1 1
174 1 2 1 1 19 THR HB . 19 . HB 1 1
175 1 1 1 1 19 THR H . 19 . HN 1 1
175 1 2 1 1 19 THR MG . 19 . HG2# 1 1
176 1 1 1 1 19 THR H . 19 . HN 1 1
176 1 2 1 1 20 GLU H . 20 . HN 1 1
177 1 1 1 1 19 THR HA . 19 . HA 1 1
177 1 2 1 1 19 THR HB . 19 . HB 1 1
178 1 1 1 1 19 THR HA . 19 . HA 1 1
178 1 2 1 1 19 THR MG . 19 . HG2# 1 1
179 1 1 1 1 19 THR HA . 19 . HA 1 1
179 1 2 1 1 20 GLU H . 20 . HN 1 1
180 1 1 1 1 19 THR HA . 19 . HA 1 1
180 1 2 1 1 22 ILE HB . 22 . HB 1 1
181 1 1 1 1 19 THR HA . 19 . HA 1 1
181 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
182 1 1 1 1 19 THR HA . 19 . HA 1 1
182 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
183 1 1 1 1 19 THR HA . 19 . HA 1 1
183 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
184 1 1 1 1 19 THR HB . 19 . HB 1 1
184 1 2 1 1 19 THR MG . 19 . HG2# 1 1
185 1 1 1 1 19 THR HB . 19 . HB 1 1
185 1 2 1 1 20 GLU H . 20 . HN 1 1
186 1 1 1 1 19 THR MG . 19 . HG2# 1 1
186 1 2 1 1 20 GLU H . 20 . HN 1 1
187 1 1 1 1 19 THR MG . 19 . HG2# 1 1
187 1 2 1 1 20 GLU HA . 20 . HA 1 1
188 1 1 1 1 19 THR MG . 19 . HG2# 1 1
188 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
189 1 1 1 1 20 GLU H . 20 . HN 1 1
189 1 2 1 1 20 GLU HA . 20 . HA 1 1
190 1 1 1 1 20 GLU H . 20 . HN 1 1
190 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
191 1 1 1 1 20 GLU H . 20 . HN 1 1
191 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
192 1 1 1 1 20 GLU H . 20 . HN 1 1
192 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
193 1 1 1 1 20 GLU H . 20 . HN 1 1
193 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
194 1 1 1 1 20 GLU H . 20 . HN 1 1
194 1 2 1 1 21 TYR H . 21 . HN 1 1
195 1 1 1 1 20 GLU HA . 20 . HA 1 1
195 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
196 1 1 1 1 20 GLU HA . 20 . HA 1 1
196 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
197 1 1 1 1 20 GLU HA . 20 . HA 1 1
197 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
198 1 1 1 1 20 GLU HA . 20 . HA 1 1
198 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
199 1 1 1 1 20 GLU HA . 20 . HA 1 1
199 1 2 1 1 21 TYR H . 21 . HN 1 1
200 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
200 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
201 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
201 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
202 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
202 1 2 1 1 21 TYR H . 21 . HN 1 1
203 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
203 1 2 1 1 21 TYR QD . 21 . HD# 1 1
204 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
204 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
205 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
205 1 2 1 1 21 TYR H . 21 . HN 1 1
206 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
206 1 2 1 1 21 TYR QE . 21 . HE# 1 1
207 1 1 1 1 21 TYR H . 21 . HN 1 1
207 1 2 1 1 21 TYR HA . 21 . HA 1 1
208 1 1 1 1 21 TYR H . 21 . HN 1 1
208 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
209 1 1 1 1 21 TYR H . 21 . HN 1 1
209 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
210 1 1 1 1 21 TYR H . 21 . HN 1 1
210 1 2 1 1 21 TYR QD . 21 . HD# 1 1
211 1 1 1 1 21 TYR H . 21 . HN 1 1
211 1 2 1 1 22 ILE H . 22 . HN 1 1
212 1 1 1 1 21 TYR HA . 21 . HA 1 1
212 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
213 1 1 1 1 21 TYR HA . 21 . HA 1 1
213 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
214 1 1 1 1 21 TYR HA . 21 . HA 1 1
214 1 2 1 1 21 TYR QD . 21 . HD# 1 1
215 1 1 1 1 21 TYR HA . 21 . HA 1 1
215 1 2 1 1 21 TYR QE . 21 . HE# 1 1
216 1 1 1 1 21 TYR HA . 21 . HA 1 1
216 1 2 1 1 22 ILE H . 22 . HN 1 1
217 1 1 1 1 21 TYR HA . 21 . HA 1 1
217 1 2 1 1 24 TYR QD . 24 . HD# 1 1
218 1 1 1 1 21 TYR HA . 21 . HA 1 1
218 1 2 1 1 24 TYR QE . 24 . HE# 1 1
219 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
219 1 2 1 1 21 TYR QD . 21 . HD# 1 1
220 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
220 1 2 1 1 21 TYR QE . 21 . HE# 1 1
221 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
221 1 2 1 1 21 TYR QD . 21 . HD# 1 1
222 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
222 1 2 1 1 21 TYR QE . 21 . HE# 1 1
223 1 1 1 1 22 ILE H . 22 . HN 1 1
223 1 2 1 1 22 ILE HA . 22 . HA 1 1
224 1 1 1 1 22 ILE H . 22 . HN 1 1
224 1 2 1 1 22 ILE HB . 22 . HB 1 1
225 1 1 1 1 22 ILE H . 22 . HN 1 1
225 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
226 1 1 1 1 22 ILE H . 22 . HN 1 1
226 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
227 1 1 1 1 22 ILE H . 22 . HN 1 1
227 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
228 1 1 1 1 22 ILE H . 22 . HN 1 1
228 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
229 1 1 1 1 22 ILE H . 22 . HN 1 1
229 1 2 1 1 23 GLY H . 23 . HN 1 1
230 1 1 1 1 22 ILE HA . 22 . HA 1 1
230 1 2 1 1 22 ILE HB . 22 . HB 1 1
231 1 1 1 1 22 ILE HA . 22 . HA 1 1
231 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
232 1 1 1 1 22 ILE HA . 22 . HA 1 1
232 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
233 1 1 1 1 22 ILE HA . 22 . HA 1 1
233 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
234 1 1 1 1 22 ILE HB . 22 . HB 1 1
234 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
235 1 1 1 1 22 ILE HB . 22 . HB 1 1
235 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
236 1 1 1 1 22 ILE HB . 22 . HB 1 1
236 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
237 1 1 1 1 22 ILE HB . 22 . HB 1 1
237 1 2 1 1 23 GLY H . 23 . HN 1 1
238 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
238 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
239 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
239 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
240 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
240 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
241 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
241 1 2 1 1 23 GLY H . 23 . HN 1 1
242 1 1 1 1 23 GLY H . 23 . HN 1 1
242 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
243 1 1 1 1 23 GLY H . 23 . HN 1 1
243 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
244 1 1 1 1 23 GLY H . 23 . HN 1 1
244 1 2 1 1 24 TYR H . 24 . HN 1 1
245 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
245 1 2 1 1 24 TYR H . 24 . HN 1 1
246 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
246 1 2 1 1 24 TYR H . 24 . HN 1 1
247 1 1 1 1 24 TYR H . 24 . HN 1 1
247 1 2 1 1 24 TYR HA . 24 . HA 1 1
248 1 1 1 1 24 TYR H . 24 . HN 1 1
248 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
249 1 1 1 1 24 TYR H . 24 . HN 1 1
249 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
250 1 1 1 1 24 TYR H . 24 . HN 1 1
250 1 2 1 1 24 TYR QD . 24 . HD# 1 1
251 1 1 1 1 24 TYR H . 24 . HN 1 1
251 1 2 1 1 25 ALA H . 25 . HN 1 1
252 1 1 1 1 24 TYR HA . 24 . HA 1 1
252 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
253 1 1 1 1 24 TYR HA . 24 . HA 1 1
253 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
254 1 1 1 1 24 TYR HA . 24 . HA 1 1
254 1 2 1 1 24 TYR QD . 24 . HD# 1 1
255 1 1 1 1 24 TYR HA . 24 . HA 1 1
255 1 2 1 1 24 TYR QE . 24 . HE# 1 1
256 1 1 1 1 24 TYR HA . 24 . HA 1 1
256 1 2 1 1 25 ALA H . 25 . HN 1 1
257 1 1 1 1 24 TYR HA . 24 . HA 1 1
257 1 2 1 1 27 ALA MB . 27 . HB# 1 1
258 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
258 1 2 1 1 24 TYR QD . 24 . HD# 1 1
259 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
259 1 2 1 1 24 TYR QE . 24 . HE# 1 1
260 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
260 1 2 1 1 25 ALA H . 25 . HN 1 1
261 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
261 1 2 1 1 24 TYR QD . 24 . HD# 1 1
262 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
262 1 2 1 1 24 TYR QE . 24 . HE# 1 1
263 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
263 1 2 1 1 25 ALA H . 25 . HN 1 1
264 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
264 1 2 1 1 27 ALA MB . 27 . HB# 1 1
265 1 1 1 1 24 TYR QD . 24 . HD# 1 1
265 1 2 1 1 27 ALA MB . 27 . HB# 1 1
266 1 1 1 1 25 ALA H . 25 . HN 1 1
266 1 2 1 1 25 ALA HA . 25 . HA 1 1
267 1 1 1 1 25 ALA H . 25 . HN 1 1
267 1 2 1 1 25 ALA MB . 25 . HB# 1 1
268 1 1 1 1 25 ALA HA . 25 . HA 1 1
268 1 2 1 1 25 ALA MB . 25 . HB# 1 1
269 1 1 1 1 25 ALA HA . 25 . HA 1 1
269 1 2 1 1 26 TRP H . 26 . HN 1 1
270 1 1 1 1 25 ALA HA . 25 . HA 1 1
270 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
271 1 1 1 1 25 ALA HA . 25 . HA 1 1
271 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
272 1 1 1 1 25 ALA HA . 25 . HA 1 1
272 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
273 1 1 1 1 25 ALA MB . 25 . HB# 1 1
273 1 2 1 1 26 TRP H . 26 . HN 1 1
274 1 1 1 1 26 TRP H . 26 . HN 1 1
274 1 2 1 1 26 TRP HA . 26 . HA 1 1
275 1 1 1 1 26 TRP H . 26 . HN 1 1
275 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
276 1 1 1 1 26 TRP H . 26 . HN 1 1
276 1 2 1 1 26 TRP HB3 . 26 . HB1 1 1
277 1 1 1 1 26 TRP H . 26 . HN 1 1
277 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
278 1 1 1 1 26 TRP H . 26 . HN 1 1
278 1 2 1 1 27 ALA H . 27 . HN 1 1
279 1 1 1 1 26 TRP HA . 26 . HA 1 1
279 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
280 1 1 1 1 26 TRP HA . 26 . HA 1 1
280 1 2 1 1 26 TRP HB3 . 26 . HB1 1 1
281 1 1 1 1 26 TRP HA . 26 . HA 1 1
281 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
282 1 1 1 1 26 TRP HA . 26 . HA 1 1
282 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
283 1 1 1 1 26 TRP HA . 26 . HA 1 1
283 1 2 1 1 29 VAL H . 29 . HN 1 1
284 1 1 1 1 26 TRP HA . 26 . HA 1 1
284 1 2 1 1 29 VAL HB . 29 . HB 1 1
285 1 1 1 1 26 TRP HA . 26 . HA 1 1
285 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
286 1 1 1 1 26 TRP HA . 26 . HA 1 1
286 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
287 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
287 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
288 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
288 1 2 1 1 27 ALA H . 27 . HN 1 1
289 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
289 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
290 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
290 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
291 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
291 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
292 1 1 1 1 26 TRP HH2 . 26 . HH2 1 1
292 1 2 1 1 26 TRP HZ3 . 26 . HZ3 1 1
293 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
293 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
294 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
294 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
295 1 1 1 1 27 ALA H . 27 . HN 1 1
295 1 2 1 1 27 ALA HA . 27 . HA 1 1
296 1 1 1 1 27 ALA H . 27 . HN 1 1
296 1 2 1 1 27 ALA MB . 27 . HB# 1 1
297 1 1 1 1 27 ALA H . 27 . HN 1 1
297 1 2 1 1 28 MET H . 28 . HN 1 1
298 1 1 1 1 27 ALA HA . 27 . HA 1 1
298 1 2 1 1 27 ALA MB . 27 . HB# 1 1
299 1 1 1 1 27 ALA HA . 27 . HA 1 1
299 1 2 1 1 28 MET H . 28 . HN 1 1
300 1 1 1 1 27 ALA HA . 27 . HA 1 1
300 1 2 1 1 30 VAL H . 30 . HN 1 1
301 1 1 1 1 27 ALA HA . 27 . HA 1 1
301 1 2 1 1 30 VAL HB . 30 . HB 1 1
302 1 1 1 1 27 ALA HA . 27 . HA 1 1
302 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
303 1 1 1 1 27 ALA HA . 27 . HA 1 1
303 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
304 1 1 1 1 27 ALA MB . 27 . HB# 1 1
304 1 2 1 1 28 MET H . 28 . HN 1 1
305 1 1 1 1 27 ALA MB . 27 . HB# 1 1
305 1 2 1 1 30 VAL HB . 30 . HB 1 1
306 1 1 1 1 27 ALA MB . 27 . HB# 1 1
306 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
307 1 1 1 1 28 MET H . 28 . HN 1 1
307 1 2 1 1 28 MET HA . 28 . HA 1 1
308 1 1 1 1 28 MET H . 28 . HN 1 1
308 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
309 1 1 1 1 28 MET H . 28 . HN 1 1
309 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
310 1 1 1 1 28 MET H . 28 . HN 1 1
310 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
311 1 1 1 1 28 MET HA . 28 . HA 1 1
311 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
312 1 1 1 1 28 MET HA . 28 . HA 1 1
312 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
313 1 1 1 1 28 MET HA . 28 . HA 1 1
313 1 2 1 1 28 MET ME . 28 . HE# 1 1
314 1 1 1 1 28 MET HA . 28 . HA 1 1
314 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
315 1 1 1 1 28 MET HA . 28 . HA 1 1
315 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
316 1 1 1 1 28 MET HA . 28 . HA 1 1
316 1 2 1 1 29 VAL H . 29 . HN 1 1
317 1 1 1 1 28 MET HA . 28 . HA 1 1
317 1 2 1 1 31 VAL H . 31 . HN 1 1
318 1 1 1 1 28 MET HA . 28 . HA 1 1
318 1 2 1 1 31 VAL HB . 31 . HB 1 1
319 1 1 1 1 28 MET HA . 28 . HA 1 1
319 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
320 1 1 1 1 28 MET HA . 28 . HA 1 1
320 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
321 1 1 1 1 28 MET HA . 28 . HA 1 1
321 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
322 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
322 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
323 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
323 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
324 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
324 1 2 1 1 29 VAL H . 29 . HN 1 1
325 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
325 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
326 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
326 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
327 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
327 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
328 1 1 1 1 28 MET ME . 28 . HE# 1 1
328 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
329 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
329 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
330 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
330 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
331 1 1 1 1 29 VAL H . 29 . HN 1 1
331 1 2 1 1 29 VAL HA . 29 . HA 1 1
332 1 1 1 1 29 VAL H . 29 . HN 1 1
332 1 2 1 1 29 VAL HB . 29 . HB 1 1
333 1 1 1 1 29 VAL HA . 29 . HA 1 1
333 1 2 1 1 29 VAL HB . 29 . HB 1 1
334 1 1 1 1 29 VAL HA . 29 . HA 1 1
334 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
335 1 1 1 1 29 VAL HA . 29 . HA 1 1
335 1 2 1 1 32 ILE H . 32 . HN 1 1
336 1 1 1 1 29 VAL HA . 29 . HA 1 1
336 1 2 1 1 32 ILE HB . 32 . HB 1 1
337 1 1 1 1 29 VAL HA . 29 . HA 1 1
337 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
338 1 1 1 1 29 VAL HB . 29 . HB 1 1
338 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
339 1 1 1 1 29 VAL HB . 29 . HB 1 1
339 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
340 1 1 1 1 29 VAL HB . 29 . HB 1 1
340 1 2 1 1 30 VAL H . 30 . HN 1 1
341 1 1 1 1 30 VAL H . 30 . HN 1 1
341 1 2 1 1 30 VAL HA . 30 . HA 1 1
342 1 1 1 1 30 VAL H . 30 . HN 1 1
342 1 2 1 1 30 VAL HB . 30 . HB 1 1
343 1 1 1 1 30 VAL HA . 30 . HA 1 1
343 1 2 1 1 30 VAL HB . 30 . HB 1 1
344 1 1 1 1 30 VAL HA . 30 . HA 1 1
344 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
345 1 1 1 1 30 VAL HA . 30 . HA 1 1
345 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
346 1 1 1 1 30 VAL HA . 30 . HA 1 1
346 1 2 1 1 31 VAL H . 31 . HN 1 1
347 1 1 1 1 30 VAL HA . 30 . HA 1 1
347 1 2 1 1 33 VAL H . 33 . HN 1 1
348 1 1 1 1 30 VAL HA . 30 . HA 1 1
348 1 2 1 1 33 VAL HB . 33 . HB 1 1
349 1 1 1 1 30 VAL HB . 30 . HB 1 1
349 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
350 1 1 1 1 31 VAL H . 31 . HN 1 1
350 1 2 1 1 31 VAL HA . 31 . HA 1 1
351 1 1 1 1 31 VAL H . 31 . HN 1 1
351 1 2 1 1 31 VAL HB . 31 . HB 1 1
352 1 1 1 1 31 VAL H . 31 . HN 1 1
352 1 2 1 1 32 ILE H . 32 . HN 1 1
353 1 1 1 1 31 VAL HA . 31 . HA 1 1
353 1 2 1 1 31 VAL HB . 31 . HB 1 1
354 1 1 1 1 31 VAL HA . 31 . HA 1 1
354 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
355 1 1 1 1 31 VAL HA . 31 . HA 1 1
355 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
356 1 1 1 1 31 VAL HB . 31 . HB 1 1
356 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
357 1 1 1 1 31 VAL HB . 31 . HB 1 1
357 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
358 1 1 1 1 31 VAL HB . 31 . HB 1 1
358 1 2 1 1 32 ILE H . 32 . HN 1 1
359 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
359 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
360 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
360 1 2 1 1 32 ILE HB . 32 . HB 1 1
361 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
361 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
362 1 1 1 1 32 ILE H . 32 . HN 1 1
362 1 2 1 1 32 ILE HA . 32 . HA 1 1
363 1 1 1 1 32 ILE H . 32 . HN 1 1
363 1 2 1 1 32 ILE HB . 32 . HB 1 1
364 1 1 1 1 32 ILE H . 32 . HN 1 1
364 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
365 1 1 1 1 32 ILE H . 32 . HN 1 1
365 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
366 1 1 1 1 32 ILE H . 32 . HN 1 1
366 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
367 1 1 1 1 32 ILE H . 32 . HN 1 1
367 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
368 1 1 1 1 32 ILE H . 32 . HN 1 1
368 1 2 1 1 33 VAL H . 33 . HN 1 1
369 1 1 1 1 32 ILE HA . 32 . HA 1 1
369 1 2 1 1 32 ILE HB . 32 . HB 1 1
370 1 1 1 1 32 ILE HA . 32 . HA 1 1
370 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
371 1 1 1 1 32 ILE HA . 32 . HA 1 1
371 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
372 1 1 1 1 32 ILE HA . 32 . HA 1 1
372 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
373 1 1 1 1 32 ILE HA . 32 . HA 1 1
373 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
374 1 1 1 1 32 ILE HA . 32 . HA 1 1
374 1 2 1 1 35 ALA MB . 35 . HB# 1 1
375 1 1 1 1 32 ILE HB . 32 . HB 1 1
375 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
376 1 1 1 1 32 ILE HB . 32 . HB 1 1
376 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
377 1 1 1 1 32 ILE HB . 32 . HB 1 1
377 1 2 1 1 33 VAL H . 33 . HN 1 1
378 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
378 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
379 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
379 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
380 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
380 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
381 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
381 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
382 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
382 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
383 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
383 1 2 1 1 35 ALA MB . 35 . HB# 1 1
384 1 1 1 1 33 VAL H . 33 . HN 1 1
384 1 2 1 1 33 VAL HA . 33 . HA 1 1
385 1 1 1 1 33 VAL H . 33 . HN 1 1
385 1 2 1 1 33 VAL HB . 33 . HB 1 1
386 1 1 1 1 33 VAL H . 33 . HN 1 1
386 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
387 1 1 1 1 33 VAL H . 33 . HN 1 1
387 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
388 1 1 1 1 33 VAL H . 33 . HN 1 1
388 1 2 1 1 34 GLY H . 34 . HN 1 1
389 1 1 1 1 33 VAL HA . 33 . HA 1 1
389 1 2 1 1 33 VAL HB . 33 . HB 1 1
390 1 1 1 1 33 VAL HA . 33 . HA 1 1
390 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
391 1 1 1 1 33 VAL HA . 33 . HA 1 1
391 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
392 1 1 1 1 33 VAL HA . 33 . HA 1 1
392 1 2 1 1 36 THR HB . 36 . HB 1 1
393 1 1 1 1 33 VAL HA . 33 . HA 1 1
393 1 2 1 1 36 THR MG . 36 . HG2# 1 1
394 1 1 1 1 33 VAL HB . 33 . HB 1 1
394 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
395 1 1 1 1 33 VAL HB . 33 . HB 1 1
395 1 2 1 1 34 GLY H . 34 . HN 1 1
396 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
396 1 2 1 1 34 GLY H . 34 . HN 1 1
397 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
397 1 2 1 1 34 GLY H . 34 . HN 1 1
398 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
398 1 2 1 1 36 THR HB . 36 . HB 1 1
399 1 1 1 1 34 GLY H . 34 . HN 1 1
399 1 2 1 1 34 GLY QA . 34 . HA# 1 1
400 1 1 1 1 34 GLY QA . 34 . HA# 1 1
400 1 2 1 1 35 ALA H . 35 . HN 1 1
401 1 1 1 1 34 GLY QA . 34 . HA# 1 1
401 1 2 1 1 37 ILE HB . 37 . HB 1 1
402 1 1 1 1 35 ALA H . 35 . HN 1 1
402 1 2 1 1 35 ALA HA . 35 . HA 1 1
403 1 1 1 1 35 ALA H . 35 . HN 1 1
403 1 2 1 1 35 ALA MB . 35 . HB# 1 1
404 1 1 1 1 35 ALA H . 35 . HN 1 1
404 1 2 1 1 36 THR H . 36 . HN 1 1
405 1 1 1 1 35 ALA HA . 35 . HA 1 1
405 1 2 1 1 35 ALA MB . 35 . HB# 1 1
406 1 1 1 1 35 ALA HA . 35 . HA 1 1
406 1 2 1 1 38 GLY H . 38 . HN 1 1
407 1 1 1 1 35 ALA HA . 35 . HA 1 1
407 1 2 1 1 38 GLY QA . 38 . HA# 1 1
408 1 1 1 1 35 ALA MB . 35 . HB# 1 1
408 1 2 1 1 36 THR H . 36 . HN 1 1
409 1 1 1 1 36 THR H . 36 . HN 1 1
409 1 2 1 1 36 THR HA . 36 . HA 1 1
410 1 1 1 1 36 THR H . 36 . HN 1 1
410 1 2 1 1 36 THR HB . 36 . HB 1 1
411 1 1 1 1 36 THR H . 36 . HN 1 1
411 1 2 1 1 37 ILE H . 37 . HN 1 1
412 1 1 1 1 36 THR HA . 36 . HA 1 1
412 1 2 1 1 36 THR HB . 36 . HB 1 1
413 1 1 1 1 36 THR HA . 36 . HA 1 1
413 1 2 1 1 36 THR MG . 36 . HG2# 1 1
414 1 1 1 1 36 THR HA . 36 . HA 1 1
414 1 2 1 1 39 ILE HB . 39 . HB 1 1
415 1 1 1 1 36 THR HA . 36 . HA 1 1
415 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
416 1 1 1 1 36 THR HA . 36 . HA 1 1
416 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
417 1 1 1 1 36 THR HB . 36 . HB 1 1
417 1 2 1 1 36 THR MG . 36 . HG2# 1 1
418 1 1 1 1 36 THR HB . 36 . HB 1 1
418 1 2 1 1 37 ILE H . 37 . HN 1 1
419 1 1 1 1 36 THR MG . 36 . HG2# 1 1
419 1 2 1 1 39 ILE HB . 39 . HB 1 1
420 1 1 1 1 37 ILE H . 37 . HN 1 1
420 1 2 1 1 37 ILE HA . 37 . HA 1 1
421 1 1 1 1 37 ILE H . 37 . HN 1 1
421 1 2 1 1 37 ILE HB . 37 . HB 1 1
422 1 1 1 1 37 ILE H . 37 . HN 1 1
422 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
423 1 1 1 1 37 ILE H . 37 . HN 1 1
423 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
424 1 1 1 1 37 ILE H . 37 . HN 1 1
424 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
425 1 1 1 1 37 ILE H . 37 . HN 1 1
425 1 2 1 1 38 GLY H . 38 . HN 1 1
426 1 1 1 1 37 ILE HA . 37 . HA 1 1
426 1 2 1 1 37 ILE HB . 37 . HB 1 1
427 1 1 1 1 37 ILE HA . 37 . HA 1 1
427 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
428 1 1 1 1 37 ILE HA . 37 . HA 1 1
428 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
429 1 1 1 1 37 ILE HA . 37 . HA 1 1
429 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
430 1 1 1 1 37 ILE HA . 37 . HA 1 1
430 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
431 1 1 1 1 37 ILE HA . 37 . HA 1 1
431 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
432 1 1 1 1 37 ILE HA . 37 . HA 1 1
432 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
433 1 1 1 1 37 ILE HB . 37 . HB 1 1
433 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
434 1 1 1 1 37 ILE HB . 37 . HB 1 1
434 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
435 1 1 1 1 37 ILE HB . 37 . HB 1 1
435 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
436 1 1 1 1 37 ILE HB . 37 . HB 1 1
436 1 2 1 1 38 GLY H . 38 . HN 1 1
437 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
437 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
438 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
438 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
439 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
439 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
440 1 1 1 1 38 GLY H . 38 . HN 1 1
440 1 2 1 1 38 GLY QA . 38 . HA# 1 1
441 1 1 1 1 38 GLY H . 38 . HN 1 1
441 1 2 1 1 39 ILE H . 39 . HN 1 1
442 1 1 1 1 38 GLY QA . 38 . HA# 1 1
442 1 2 1 1 39 ILE H . 39 . HN 1 1
443 1 1 1 1 38 GLY QA . 38 . HA# 1 1
443 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
444 1 1 1 1 39 ILE H . 39 . HN 1 1
444 1 2 1 1 39 ILE HA . 39 . HA 1 1
445 1 1 1 1 39 ILE H . 39 . HN 1 1
445 1 2 1 1 39 ILE HB . 39 . HB 1 1
446 1 1 1 1 39 ILE H . 39 . HN 1 1
446 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
447 1 1 1 1 39 ILE H . 39 . HN 1 1
447 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
448 1 1 1 1 39 ILE H . 39 . HN 1 1
448 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
449 1 1 1 1 39 ILE H . 39 . HN 1 1
449 1 2 1 1 40 LYS H . 40 . HN 1 1
450 1 1 1 1 39 ILE HA . 39 . HA 1 1
450 1 2 1 1 39 ILE HB . 39 . HB 1 1
451 1 1 1 1 39 ILE HA . 39 . HA 1 1
451 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
452 1 1 1 1 39 ILE HA . 39 . HA 1 1
452 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
453 1 1 1 1 39 ILE HA . 39 . HA 1 1
453 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
454 1 1 1 1 39 ILE HA . 39 . HA 1 1
454 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
455 1 1 1 1 39 ILE HA . 39 . HA 1 1
455 1 2 1 1 40 LYS H . 40 . HN 1 1
456 1 1 1 1 39 ILE HA . 39 . HA 1 1
456 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
457 1 1 1 1 39 ILE HA . 39 . HA 1 1
457 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
458 1 1 1 1 39 ILE HB . 39 . HB 1 1
458 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
459 1 1 1 1 39 ILE HB . 39 . HB 1 1
459 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
460 1 1 1 1 39 ILE HB . 39 . HB 1 1
460 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
461 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
461 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
462 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
462 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
463 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
463 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
464 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
464 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
465 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
465 1 2 1 1 40 LYS HA . 40 . HA 1 1
466 1 1 1 1 40 LYS H . 40 . HN 1 1
466 1 2 1 1 40 LYS HA . 40 . HA 1 1
467 1 1 1 1 40 LYS H . 40 . HN 1 1
467 1 2 1 1 41 LEU H . 41 . HN 1 1
468 1 1 1 1 40 LYS HA . 40 . HA 1 1
468 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
469 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
469 1 2 1 1 40 LYS QG . 40 . HG# 1 1
470 1 1 1 1 40 LYS HE2 . 40 . HE2 1 1
470 1 2 1 1 41 LEU QD . 41 . HD## 1 1
471 1 1 1 1 41 LEU H . 41 . HN 1 1
471 1 2 1 1 41 LEU HA . 41 . HA 1 1
472 1 1 1 1 41 LEU H . 41 . HN 1 1
472 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
473 1 1 1 1 41 LEU H . 41 . HN 1 1
473 1 2 1 1 41 LEU QD . 41 . HD## 1 1
474 1 1 1 1 41 LEU H . 41 . HN 1 1
474 1 2 1 1 41 LEU HG . 41 . HG 1 1
475 1 1 1 1 41 LEU HA . 41 . HA 1 1
475 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
476 1 1 1 1 41 LEU HA . 41 . HA 1 1
476 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
477 1 1 1 1 41 LEU HA . 41 . HA 1 1
477 1 2 1 1 41 LEU HG . 41 . HG 1 1
478 1 1 1 1 41 LEU HA . 41 . HA 1 1
478 1 2 1 1 42 PHE H . 42 . HN 1 1
479 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
479 1 2 1 1 41 LEU QD . 41 . HD## 1 1
480 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
480 1 2 1 1 41 LEU HG . 41 . HG 1 1
481 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
481 1 2 1 1 42 PHE H . 42 . HN 1 1
482 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
482 1 2 1 1 41 LEU HG . 41 . HG 1 1
483 1 1 1 1 41 LEU HG . 41 . HG 1 1
483 1 2 1 1 42 PHE H . 42 . HN 1 1
484 1 1 1 1 42 PHE H . 42 . HN 1 1
484 1 2 1 1 42 PHE HA . 42 . HA 1 1
485 1 1 1 1 42 PHE H . 42 . HN 1 1
485 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
486 1 1 1 1 42 PHE H . 42 . HN 1 1
486 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
487 1 1 1 1 42 PHE H . 42 . HN 1 1
487 1 2 1 1 43 LYS H . 43 . HN 1 1
488 1 1 1 1 42 PHE HA . 42 . HA 1 1
488 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
489 1 1 1 1 42 PHE HA . 42 . HA 1 1
489 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
490 1 1 1 1 42 PHE HA . 42 . HA 1 1
490 1 2 1 1 42 PHE QD . 42 . HD# 1 1
491 1 1 1 1 42 PHE HA . 42 . HA 1 1
491 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
492 1 1 1 1 42 PHE HA . 42 . HA 1 1
492 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
493 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
493 1 2 1 1 42 PHE QD . 42 . HD# 1 1
494 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
494 1 2 1 1 43 LYS H . 43 . HN 1 1
495 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
495 1 2 1 1 42 PHE QD . 42 . HD# 1 1
496 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
496 1 2 1 1 43 LYS H . 43 . HN 1 1
497 1 1 1 1 43 LYS H . 43 . HN 1 1
497 1 2 1 1 43 LYS HA . 43 . HA 1 1
498 1 1 1 1 43 LYS H . 43 . HN 1 1
498 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
499 1 1 1 1 43 LYS H . 43 . HN 1 1
499 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
500 1 1 1 1 43 LYS H . 43 . HN 1 1
500 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
501 1 1 1 1 43 LYS H . 43 . HN 1 1
501 1 2 1 1 44 LYS H . 44 . HN 1 1
502 1 1 1 1 43 LYS HA . 43 . HA 1 1
502 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
503 1 1 1 1 43 LYS HA . 43 . HA 1 1
503 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
504 1 1 1 1 43 LYS HA . 43 . HA 1 1
504 1 2 1 1 43 LYS QD . 43 . HD# 1 1
505 1 1 1 1 43 LYS HA . 43 . HA 1 1
505 1 2 1 1 43 LYS QE . 43 . HE# 1 1
506 1 1 1 1 43 LYS HA . 43 . HA 1 1
506 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
507 1 1 1 1 43 LYS HA . 43 . HA 1 1
507 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
508 1 1 1 1 43 LYS HA . 43 . HA 1 1
508 1 2 1 1 44 LYS H . 44 . HN 1 1
509 1 1 1 1 43 LYS QD . 43 . HD# 1 1
509 1 2 1 1 43 LYS QE . 43 . HE# 1 1
510 1 1 1 1 43 LYS QE . 43 . HE# 1 1
510 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
511 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
511 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
512 1 1 1 1 44 LYS H . 44 . HN 1 1
512 1 2 1 1 45 PHE H . 45 . HN 1 1
513 1 1 1 1 44 LYS HA . 44 . HA 1 1
513 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
514 1 1 1 1 44 LYS HA . 44 . HA 1 1
514 1 2 1 1 45 PHE H . 45 . HN 1 1
515 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
515 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
516 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
516 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
517 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
517 1 2 1 1 45 PHE H . 45 . HN 1 1
518 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
518 1 2 1 1 44 LYS QE . 44 . HE# 1 1
519 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
519 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
520 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
520 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
521 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1
521 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
522 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1
522 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
523 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
523 1 2 1 1 44 LYS QE . 44 . HE# 1 1
524 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
524 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
525 1 1 1 1 44 LYS QE . 44 . HE# 1 1
525 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
526 1 1 1 1 44 LYS QE . 44 . HE# 1 1
526 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
527 1 1 1 1 45 PHE H . 45 . HN 1 1
527 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
528 1 1 1 1 45 PHE H . 45 . HN 1 1
528 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
529 1 1 1 1 45 PHE H . 45 . HN 1 1
529 1 2 1 1 46 THR H . 46 . HN 1 1
530 1 1 1 1 45 PHE HA . 45 . HA 1 1
530 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
531 1 1 1 1 45 PHE HA . 45 . HA 1 1
531 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
532 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
532 1 2 1 1 46 THR MG . 46 . HG2# 1 1
533 1 1 1 1 46 THR H . 46 . HN 1 1
533 1 2 1 1 46 THR HA . 46 . HA 1 1
534 1 1 1 1 46 THR H . 46 . HN 1 1
534 1 2 1 1 46 THR MG . 46 . HG2# 1 1
535 1 1 1 1 46 THR H . 46 . HN 1 1
535 1 2 1 1 47 SER H . 47 . HN 1 1
536 1 1 1 1 46 THR HA . 46 . HA 1 1
536 1 2 1 1 46 THR HB . 46 . HB 1 1
537 1 1 1 1 46 THR HA . 46 . HA 1 1
537 1 2 1 1 46 THR MG . 46 . HG2# 1 1
538 1 1 1 1 46 THR HA . 46 . HA 1 1
538 1 2 1 1 47 SER H . 47 . HN 1 1
539 1 1 1 1 46 THR HB . 46 . HB 1 1
539 1 2 1 1 46 THR MG . 46 . HG2# 1 1
540 1 1 1 1 47 SER H . 47 . HN 1 1
540 1 2 1 1 47 SER HA . 47 . HA 1 1
541 1 1 1 1 47 SER H . 47 . HN 1 1
541 1 2 1 1 47 SER QB . 47 . HB# 1 1
542 1 1 1 1 47 SER HA . 47 . HA 1 1
542 1 2 1 1 47 SER QB . 47 . HB# 1 1
543 1 1 1 1 47 SER QB . 47 . HB# 1 1
543 1 2 1 1 48 LYS H . 48 . HN 1 1
544 1 1 1 1 48 LYS H . 48 . HN 1 1
544 1 2 1 1 48 LYS HA . 48 . HA 1 1
545 1 1 1 1 48 LYS H . 48 . HN 1 1
545 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
546 1 1 1 1 48 LYS H . 48 . HN 1 1
546 1 2 1 1 48 LYS QD . 48 . HD# 1 1
547 1 1 1 1 48 LYS H . 48 . HN 1 1
547 1 2 1 1 48 LYS QG . 48 . HG# 1 1
548 1 1 1 1 48 LYS HA . 48 . HA 1 1
548 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
549 1 1 1 1 48 LYS HA . 48 . HA 1 1
549 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
550 1 1 1 1 48 LYS HA . 48 . HA 1 1
550 1 2 1 1 48 LYS QD . 48 . HD# 1 1
551 1 1 1 1 48 LYS HA . 48 . HA 1 1
551 1 2 1 1 48 LYS QG . 48 . HG# 1 1
552 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
552 1 2 1 1 48 LYS QG . 48 . HG# 1 1
553 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
553 1 2 1 1 48 LYS QG . 48 . HG# 1 1
554 1 1 1 1 48 LYS QD . 48 . HD# 1 1
554 1 2 1 1 48 LYS QE . 48 . HE# 1 1
555 1 1 1 1 48 LYS QD . 48 . HD# 1 1
555 1 2 1 1 48 LYS QG . 48 . HG# 1 1
556 1 1 1 1 48 LYS QE . 48 . HE# 1 1
556 1 2 1 1 48 LYS QG . 48 . HG# 1 1
557 1 1 1 1 49 ALA H . 49 . HN 1 1
557 1 2 1 1 49 ALA HA . 49 . HA 1 1
558 1 1 1 1 49 ALA H . 49 . HN 1 1
558 1 2 1 1 49 ALA MB . 49 . HB# 1 1
559 1 1 1 1 49 ALA HA . 49 . HA 1 1
559 1 2 1 1 49 ALA MB . 49 . HB# 1 1
560 1 1 1 1 49 ALA HA . 49 . HA 1 1
560 1 2 1 1 50 SER H . 50 . HN 1 1
561 1 1 1 1 50 SER HA . 50 . HA 1 1
561 1 2 1 1 50 SER QB . 50 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.07 2.46 3.7 1 1
2 1 . . . . . 4.07 3.26 5.32 1 1
3 1 . . . . . 2.25 1.8 2.7 1 1
4 1 . . . . . 2.46 1.97 2.95 1 1
5 1 . . . . . 2.21 1.77 2.65 1 1
6 1 . . . . . 2.07 1.66 2.48 1 1
7 1 . . . . . 2.0 1.6 2.4 1 1
8 1 . . . . . 2.31 1.85 2.77 1 1
9 1 . . . . . 2.31 1.85 2.77 1 1
10 1 . . . . . 2.0 1.6 2.4 1 1
11 1 . . . . . 2.4 1.92 2.88 1 1
12 1 . . . . . 3.85 3.08 4.94 1 1
13 1 . . . . . 4.12 3.3 5.4 1 1
14 1 . . . . . 2.42 1.94 2.9 1 1
15 1 . . . . . 2.47 1.98 2.96 1 1
16 1 . . . . . 3.06 2.45 3.69 1 1
17 1 . . . . . 2.55 2.04 3.06 1 1
18 1 . . . . . 2.62 2.1 3.14 1 1
19 1 . . . . . 4.27 3.42 5.67 1 1
20 1 . . . . . 2.06 1.65 2.47 1 1
21 1 . . . . . 3.29 2.63 4.04 1 1
22 1 . . . . . 4.08 3.26 5.34 1 1
23 1 . . . . . 5.78 4.62 8.54 1 1
24 1 . . . . . 3.63 2.9 4.58 1 1
25 1 . . . . . 4.14 3.31 5.44 1 1
26 1 . . . . . 3.21 2.57 3.92 1 1
27 1 . . . . . 2.88 2.3 3.46 1 1
28 1 . . . . . 2.49 1.99 2.99 1 1
29 1 . . . . . 3.78 3.02 4.83 1 1
30 1 . . . . . 3.11 2.49 3.76 1 1
31 1 . . . . . 3.78 3.02 4.83 1 1
32 1 . . . . . 3.01 2.41 3.61 1 1
33 1 . . . . . 1.99 1.59 2.39 1 1
34 1 . . . . . 4.34 3.47 5.79 1 1
35 1 . . . . . 3.53 2.82 4.42 1 1
36 1 . . . . . 2.52 2.02 3.02 1 1
37 1 . . . . . 4.47 3.58 6.02 1 1
38 1 . . . . . 2.41 1.93 2.89 1 1
39 1 . . . . . 3.11 2.49 3.77 1 1
40 1 . . . . . 3.41 2.73 4.23 1 1
41 1 . . . . . 4.46 3.57 6.0 1 1
42 1 . . . . . 2.94 2.35 3.53 1 1
43 1 . . . . . 2.74 2.19 3.29 1 1
44 1 . . . . . 2.77 2.22 3.32 1 1
45 1 . . . . . 3.17 2.54 3.86 1 1
46 1 . . . . . 2.96 2.37 3.55 1 1
47 1 . . . . . 2.87 2.3 3.44 1 1
48 1 . . . . . 2.87 2.3 3.44 1 1
49 1 . . . . . 2.94 2.35 3.53 1 1
50 1 . . . . . 3.88 3.1 5.0 1 1
51 1 . . . . . 4.94 3.95 6.89 1 1
52 1 . . . . . 3.41 2.73 4.23 1 1
53 1 . . . . . 3.59 2.87 4.52 1 1
54 1 . . . . . 3.43 2.74 4.26 1 1
55 1 . . . . . 3.93 3.14 5.08 1 1
56 1 . . . . . 3.05 2.44 3.68 1 1
57 1 . . . . . 2.29 1.83 2.75 1 1
58 1 . . . . . 3.53 2.82 4.42 1 1
59 1 . . . . . 3.96 3.17 5.13 1 1
60 1 . . . . . 2.84 2.27 3.41 1 1
61 1 . . . . . 2.69 2.15 3.23 1 1
62 1 . . . . . 3.18 2.54 3.87 1 1
63 1 . . . . . 2.09 1.67 2.51 1 1
64 1 . . . . . 3.2 2.56 3.9 1 1
65 1 . . . . . 3.18 2.54 3.87 1 1
66 1 . . . . . 4.39 3.51 5.88 1 1
67 1 . . . . . 2.52 2.02 3.02 1 1
68 1 . . . . . 2.26 1.81 2.71 1 1
69 1 . . . . . 2.58 2.06 3.1 1 1
70 1 . . . . . 3.26 2.61 4.0 1 1
71 1 . . . . . 3.95 3.16 5.12 1 1
72 1 . . . . . 2.98 2.38 3.58 1 1
73 1 . . . . . 3.05 2.44 3.67 1 1
74 1 . . . . . 2.99 2.39 3.59 1 1
75 1 . . . . . 4.22 3.38 5.58 1 1
76 1 . . . . . 2.83 2.26 3.4 1 1
77 1 . . . . . 2.84 2.27 3.41 1 1
78 1 . . . . . 2.84 2.27 3.41 1 1
79 1 . . . . . 3.22 2.58 3.93 1 1
80 1 . . . . . 3.05 2.44 3.68 1 1
81 1 . . . . . 3.17 2.54 3.86 1 1
82 1 . . . . . 3.07 2.46 3.71 1 1
83 1 . . . . . 3.77 3.02 4.81 1 1
84 1 . . . . . 3.58 2.86 4.5 1 1
85 1 . . . . . 3.66 2.93 4.63 1 1
86 1 . . . . . 3.76 2.76 4.8 1 1
87 1 . . . . . 3.18 2.54 3.87 1 1
88 1 . . . . . 3.68 2.68 4.67 1 1
89 1 . . . . . 3.18 2.54 3.87 1 1
90 1 . . . . . 5.43 4.34 7.84 1 1
91 1 . . . . . 4.49 3.59 6.06 1 1
92 1 . . . . . 2.78 2.22 3.34 1 1
93 1 . . . . . 2.78 2.22 3.34 1 1
94 1 . . . . . 3.27 2.62 4.01 1 1
95 1 . . . . . 2.68 2.14 3.22 1 1
96 1 . . . . . 2.68 2.14 3.22 1 1
97 1 . . . . . 3.28 2.62 4.03 1 1
98 1 . . . . . 3.4 2.72 4.22 1 1
99 1 . . . . . 3.4 2.72 4.22 1 1
100 1 . . . . . 3.06 2.45 3.69 1 1
101 1 . . . . . 3.06 2.45 3.69 1 1
102 1 . . . . . 3.06 2.45 3.69 1 1
103 1 . . . . . 2.76 2.21 3.31 1 1
104 1 . . . . . 2.66 2.13 3.19 1 1
105 1 . . . . . 3.09 2.47 3.74 1 1
106 1 . . . . . 3.01 2.41 3.62 1 1
107 1 . . . . . 2.97 2.38 3.56 1 1
108 1 . . . . . 3.5 2.8 4.38 1 1
109 1 . . . . . 3.47 2.78 4.33 1 1
110 1 . . . . . 2.69 2.15 3.23 1 1
111 1 . . . . . 2.86 2.29 3.43 1 1
112 1 . . . . . 2.38 1.9 2.86 1 1
113 1 . . . . . 3.98 3.18 5.17 1 1
114 1 . . . . . 3.98 3.18 5.17 1 1
115 1 . . . . . 2.98 2.38 3.58 1 1
116 1 . . . . . 2.87 2.3 3.44 1 1
117 1 . . . . . 2.92 2.34 3.5 1 1
118 1 . . . . . 3.24 2.59 3.97 1 1
119 1 . . . . . 2.82 2.26 3.38 1 1
120 1 . . . . . 2.78 2.22 3.34 1 1
121 1 . . . . . 2.93 2.34 3.52 1 1
122 1 . . . . . 2.35 1.88 2.82 1 1
123 1 . . . . . 3.36 2.69 4.15 1 1
124 1 . . . . . 2.97 2.38 3.56 1 1
125 1 . . . . . 3.77 3.02 4.81 1 1
126 1 . . . . . 5.08 4.06 7.15 1 1
127 1 . . . . . 5.08 4.06 7.15 1 1
128 1 . . . . . 3.77 3.02 4.81 1 1
129 1 . . . . . 2.84 2.27 3.41 1 1
130 1 . . . . . 2.95 2.36 3.54 1 1
131 1 . . . . . 2.95 2.36 3.54 1 1
132 1 . . . . . 4.09 3.27 5.35 1 1
133 1 . . . . . 4.09 3.27 5.35 1 1
134 1 . . . . . 3.0 2.4 3.6 1 1
135 1 . . . . . 2.78 2.22 3.34 1 1
136 1 . . . . . 2.78 2.22 3.34 1 1
137 1 . . . . . 3.12 2.5 3.78 1 1
138 1 . . . . . 3.22 2.58 3.93 1 1
139 1 . . . . . 2.91 2.33 3.49 1 1
140 1 . . . . . 3.45 2.76 4.3 1 1
141 1 . . . . . 3.35 2.68 4.14 1 1
142 1 . . . . . 2.44 1.95 2.93 1 1
143 1 . . . . . 2.44 1.95 2.93 1 1
144 1 . . . . . 3.35 2.68 4.14 1 1
145 1 . . . . . 3.58 2.86 4.5 1 1
146 1 . . . . . 4.5 3.6 6.08 1 1
147 1 . . . . . 4.5 3.6 6.08 1 1
148 1 . . . . . 2.78 2.22 3.34 1 1
149 1 . . . . . 2.49 1.99 2.99 1 1
150 1 . . . . . 2.32 1.86 2.78 1 1
151 1 . . . . . 2.88 2.3 3.46 1 1
152 1 . . . . . 2.68 2.14 3.22 1 1
153 1 . . . . . 3.58 2.86 4.5 1 1
154 1 . . . . . 3.34 2.67 4.12 1 1
155 1 . . . . . 2.58 2.06 3.1 1 1
156 1 . . . . . 2.69 2.15 3.23 1 1
157 1 . . . . . 2.33 1.86 2.8 1 1
158 1 . . . . . 3.59 2.87 4.52 1 1
159 1 . . . . . 4.22 3.38 5.58 1 1
160 1 . . . . . 4.21 3.37 5.56 1 1
161 1 . . . . . 3.99 3.19 5.18 1 1
162 1 . . . . . 4.24 3.39 5.61 1 1
163 1 . . . . . 4.72 3.78 6.48 1 1
164 1 . . . . . 2.63 2.1 3.16 1 1
165 1 . . . . . 2.71 2.17 3.25 1 1
166 1 . . . . . 2.44 1.95 2.93 1 1
167 1 . . . . . 2.86 2.29 3.43 1 1
168 1 . . . . . 3.36 2.69 4.15 1 1
169 1 . . . . . 4.03 3.22 5.25 1 1
170 1 . . . . . 2.95 2.36 3.54 1 1
171 1 . . . . . 3.78 3.02 4.83 1 1
172 1 . . . . . 4.38 3.5 5.86 1 1
173 1 . . . . . 2.62 2.1 3.14 1 1
174 1 . . . . . 2.62 2.1 3.14 1 1
175 1 . . . . . 3.31 2.65 4.07 1 1
176 1 . . . . . 3.49 2.79 4.36 1 1
177 1 . . . . . 2.43 1.94 2.92 1 1
178 1 . . . . . 2.78 2.22 3.34 1 1
179 1 . . . . . 3.63 2.9 4.58 1 1
180 1 . . . . . 3.01 2.41 3.62 1 1
181 1 . . . . . 3.57 2.86 4.49 1 1
182 1 . . . . . 3.67 2.94 4.65 1 1
183 1 . . . . . 3.61 2.89 4.55 1 1
184 1 . . . . . 2.6 2.08 3.12 1 1
185 1 . . . . . 3.31 2.65 4.07 1 1
186 1 . . . . . 4.0 3.2 5.2 1 1
187 1 . . . . . 4.97 3.98 6.94 1 1
188 1 . . . . . 3.17 2.54 3.86 1 1
189 1 . . . . . 3.01 2.41 3.62 1 1
190 1 . . . . . 2.71 2.17 3.25 1 1
191 1 . . . . . 2.71 2.17 3.25 1 1
192 1 . . . . . 3.25 2.6 3.98 1 1
193 1 . . . . . 3.25 2.6 3.98 1 1
194 1 . . . . . 3.43 2.74 4.26 1 1
195 1 . . . . . 2.71 2.17 3.25 1 1
196 1 . . . . . 2.83 2.26 3.4 1 1
197 1 . . . . . 2.99 2.39 3.59 1 1
198 1 . . . . . 3.31 2.65 4.07 1 1
199 1 . . . . . 3.56 2.85 4.47 1 1
200 1 . . . . . 2.7 2.16 3.24 1 1
201 1 . . . . . 3.03 2.42 3.65 1 1
202 1 . . . . . 3.17 2.54 3.86 1 1
203 1 . . . . . 4.04 3.23 5.27 1 1
204 1 . . . . . 2.31 1.85 2.77 1 1
205 1 . . . . . 3.17 2.54 3.86 1 1
206 1 . . . . . 4.44 3.55 5.97 1 1
207 1 . . . . . 3.45 2.76 4.3 1 1
208 1 . . . . . 2.76 2.21 3.31 1 1
209 1 . . . . . 2.94 2.35 3.53 1 1
210 1 . . . . . 3.08 2.46 3.72 1 1
211 1 . . . . . 2.55 2.04 3.06 1 1
212 1 . . . . . 2.82 2.26 3.38 1 1
213 1 . . . . . 2.56 2.05 3.07 1 1
214 1 . . . . . 2.74 2.19 3.29 1 1
215 1 . . . . . 4.48 3.58 6.04 1 1
216 1 . . . . . 3.8 3.04 4.86 1 1
217 1 . . . . . 2.83 2.26 3.4 1 1
218 1 . . . . . 4.5 3.6 6.08 1 1
219 1 . . . . . 2.7 2.16 3.24 1 1
220 1 . . . . . 3.64 2.91 4.6 1 1
221 1 . . . . . 2.65 2.12 3.18 1 1
222 1 . . . . . 3.84 3.07 4.93 1 1
223 1 . . . . . 2.45 1.96 2.94 1 1
224 1 . . . . . 2.32 1.86 2.78 1 1
225 1 . . . . . 3.17 2.54 3.86 1 1
226 1 . . . . . 3.01 2.41 3.62 1 1
227 1 . . . . . 2.76 2.21 3.31 1 1
228 1 . . . . . 2.83 2.26 3.4 1 1
229 1 . . . . . 2.64 2.11 3.17 1 1
230 1 . . . . . 3.11 2.49 3.77 1 1
231 1 . . . . . 3.28 2.62 4.03 1 1
232 1 . . . . . 3.71 2.97 4.72 1 1
233 1 . . . . . 3.28 2.62 4.03 1 1
234 1 . . . . . 3.14 2.51 3.81 1 1
235 1 . . . . . 3.7 2.96 4.7 1 1
236 1 . . . . . 3.14 2.51 3.81 1 1
237 1 . . . . . 3.03 2.42 3.65 1 1
238 1 . . . . . 2.77 2.22 3.32 1 1
239 1 . . . . . 2.85 2.28 3.42 1 1
240 1 . . . . . 3.02 2.42 3.63 1 1
241 1 . . . . . 3.36 2.69 4.15 1 1
242 1 . . . . . 2.44 1.95 2.93 1 1
243 1 . . . . . 2.44 1.95 2.93 1 1
244 1 . . . . . 2.79 2.23 3.35 1 1
245 1 . . . . . 2.94 2.35 3.53 1 1
246 1 . . . . . 3.09 2.47 3.74 1 1
247 1 . . . . . 3.42 2.74 4.25 1 1
248 1 . . . . . 2.92 2.34 3.5 1 1
249 1 . . . . . 2.92 2.34 3.5 1 1
250 1 . . . . . 2.93 2.34 3.52 1 1
251 1 . . . . . 2.8 2.24 3.36 1 1
252 1 . . . . . 2.47 1.98 2.96 1 1
253 1 . . . . . 2.47 1.98 2.96 1 1
254 1 . . . . . 2.82 2.26 3.38 1 1
255 1 . . . . . 4.22 3.38 5.58 1 1
256 1 . . . . . 3.55 2.84 4.46 1 1
257 1 . . . . . 2.78 2.22 3.34 1 1
258 1 . . . . . 2.61 2.09 3.13 1 1
259 1 . . . . . 4.22 3.38 5.58 1 1
260 1 . . . . . 4.15 3.32 5.46 1 1
261 1 . . . . . 2.58 2.07 3.09 1 1
262 1 . . . . . 4.22 3.38 5.58 1 1
263 1 . . . . . 4.15 3.32 5.46 1 1
264 1 . . . . . 3.8 3.04 4.86 1 1
265 1 . . . . . 4.09 3.27 5.35 1 1
266 1 . . . . . 2.81 2.25 3.37 1 1
267 1 . . . . . 2.85 2.28 3.42 1 1
268 1 . . . . . 2.83 2.26 3.4 1 1
269 1 . . . . . 3.34 2.67 4.12 1 1
270 1 . . . . . 2.63 2.1 3.16 1 1
271 1 . . . . . 2.63 2.1 3.16 1 1
272 1 . . . . . 4.34 3.47 5.79 1 1
273 1 . . . . . 2.76 2.21 3.31 1 1
274 1 . . . . . 3.09 2.47 3.74 1 1
275 1 . . . . . 2.71 2.17 3.25 1 1
276 1 . . . . . 2.71 2.17 3.25 1 1
277 1 . . . . . 3.14 2.51 3.81 1 1
278 1 . . . . . 2.83 2.27 3.39 1 1
279 1 . . . . . 2.96 2.37 3.55 1 1
280 1 . . . . . 3.06 2.45 3.69 1 1
281 1 . . . . . 3.9 3.12 5.03 1 1
282 1 . . . . . 2.74 2.19 3.29 1 1
283 1 . . . . . 3.48 2.78 4.34 1 1
284 1 . . . . . 2.99 2.39 3.59 1 1
285 1 . . . . . 3.24 2.59 3.97 1 1
286 1 . . . . . 2.97 2.38 3.56 1 1
287 1 . . . . . 3.11 2.49 3.77 1 1
288 1 . . . . . 2.65 2.12 3.18 1 1
289 1 . . . . . 3.21 2.57 3.92 1 1
290 1 . . . . . 3.24 2.59 3.97 1 1
291 1 . . . . . 3.05 2.44 3.68 1 1
292 1 . . . . . 2.14 1.71 2.57 1 1
293 1 . . . . . 3.44 2.75 4.28 1 1
294 1 . . . . . 3.78 3.03 4.83 1 1
295 1 . . . . . 2.5 2.0 3.0 1 1
296 1 . . . . . 2.3 1.84 2.76 1 1
297 1 . . . . . 2.38 1.91 2.85 1 1
298 1 . . . . . 2.36 1.89 2.83 1 1
299 1 . . . . . 3.31 2.65 4.07 1 1
300 1 . . . . . 3.17 2.54 3.86 1 1
301 1 . . . . . 2.71 2.17 3.25 1 1
302 1 . . . . . 3.14 2.51 3.81 1 1
303 1 . . . . . 3.07 2.46 3.7 1 1
304 1 . . . . . 2.78 2.22 3.34 1 1
305 1 . . . . . 3.2 2.56 3.9 1 1
306 1 . . . . . 4.68 3.74 6.4 1 1
307 1 . . . . . 2.4 1.92 2.88 1 1
308 1 . . . . . 2.74 2.19 3.29 1 1
309 1 . . . . . 2.53 2.02 3.04 1 1
310 1 . . . . . 3.48 2.78 4.34 1 1
311 1 . . . . . 2.72 2.18 3.26 1 1
312 1 . . . . . 2.52 2.02 3.02 1 1
313 1 . . . . . 3.2 2.56 3.9 1 1
314 1 . . . . . 3.7 2.96 4.7 1 1
315 1 . . . . . 4.27 3.42 5.67 1 1
316 1 . . . . . 3.22 2.58 3.93 1 1
317 1 . . . . . 3.0 2.4 3.6 1 1
318 1 . . . . . 2.41 1.93 2.89 1 1
319 1 . . . . . 3.14 2.51 3.81 1 1
320 1 . . . . . 2.87 2.3 3.44 1 1
321 1 . . . . . 4.39 3.51 5.88 1 1
322 1 . . . . . 2.87 2.3 3.44 1 1
323 1 . . . . . 3.04 2.43 3.66 1 1
324 1 . . . . . 3.24 2.59 3.97 1 1
325 1 . . . . . 2.67 2.14 3.2 1 1
326 1 . . . . . 2.92 2.34 3.5 1 1
327 1 . . . . . 3.31 2.65 4.07 1 1
328 1 . . . . . 3.7 2.96 4.7 1 1
329 1 . . . . . 3.85 3.08 4.95 1 1
330 1 . . . . . 3.7 2.96 4.7 1 1
331 1 . . . . . 3.44 2.75 4.28 1 1
332 1 . . . . . 2.59 2.07 3.11 1 1
333 1 . . . . . 2.85 2.28 3.42 1 1
334 1 . . . . . 2.57 2.06 3.08 1 1
335 1 . . . . . 2.99 2.39 3.59 1 1
336 1 . . . . . 2.67 2.14 3.2 1 1
337 1 . . . . . 3.24 2.59 3.97 1 1
338 1 . . . . . 2.51 2.01 3.01 1 1
339 1 . . . . . 2.45 1.96 2.94 1 1
340 1 . . . . . 2.69 2.15 3.23 1 1
341 1 . . . . . 3.23 2.58 3.95 1 1
342 1 . . . . . 2.43 1.94 2.92 1 1
343 1 . . . . . 2.45 1.96 2.94 1 1
344 1 . . . . . 2.36 1.89 2.83 1 1
345 1 . . . . . 2.43 1.94 2.92 1 1
346 1 . . . . . 4.02 3.22 5.23 1 1
347 1 . . . . . 2.82 2.26 3.38 1 1
348 1 . . . . . 2.75 2.2 3.3 1 1
349 1 . . . . . 2.46 1.97 2.95 1 1
350 1 . . . . . 3.35 2.68 4.14 1 1
351 1 . . . . . 2.37 1.9 2.84 1 1
352 1 . . . . . 2.62 2.1 3.14 1 1
353 1 . . . . . 3.02 2.42 3.63 1 1
354 1 . . . . . 2.36 1.89 2.83 1 1
355 1 . . . . . 2.47 1.98 2.96 1 1
356 1 . . . . . 2.18 1.74 2.62 1 1
357 1 . . . . . 2.36 1.89 2.83 1 1
358 1 . . . . . 3.01 2.41 3.62 1 1
359 1 . . . . . 1.85 1.48 2.22 1 1
360 1 . . . . . 3.0 2.4 3.6 1 1
361 1 . . . . . 3.0 2.4 3.6 1 1
362 1 . . . . . 2.71 2.17 3.25 1 1
363 1 . . . . . 2.5 2.0 3.0 1 1
364 1 . . . . . 3.24 2.59 3.97 1 1
365 1 . . . . . 2.94 2.35 3.53 1 1
366 1 . . . . . 2.6 2.08 3.12 1 1
367 1 . . . . . 3.24 2.59 3.97 1 1
368 1 . . . . . 2.67 2.14 3.2 1 1
369 1 . . . . . 2.67 2.14 3.2 1 1
370 1 . . . . . 3.09 2.47 3.73 1 1
371 1 . . . . . 2.65 2.12 3.18 1 1
372 1 . . . . . 2.58 2.06 3.1 1 1
373 1 . . . . . 2.62 2.1 3.14 1 1
374 1 . . . . . 2.52 2.02 3.02 1 1
375 1 . . . . . 2.23 1.78 2.68 1 1
376 1 . . . . . 2.3 1.84 2.76 1 1
377 1 . . . . . 2.85 2.28 3.42 1 1
378 1 . . . . . 2.38 1.9 2.86 1 1
379 1 . . . . . 2.51 2.01 3.01 1 1
380 1 . . . . . 2.14 1.71 2.57 1 1
381 1 . . . . . 2.5 2.0 3.0 1 1
382 1 . . . . . 2.69 2.15 3.23 1 1
383 1 . . . . . 3.6 2.88 4.54 1 1
384 1 . . . . . 2.21 1.77 2.65 1 1
385 1 . . . . . 2.4 1.92 2.88 1 1
386 1 . . . . . 2.98 2.38 3.58 1 1
387 1 . . . . . 2.67 2.14 3.2 1 1
388 1 . . . . . 2.51 2.01 3.01 1 1
389 1 . . . . . 3.13 2.5 3.8 1 1
390 1 . . . . . 2.49 1.99 2.99 1 1
391 1 . . . . . 2.51 2.01 3.01 1 1
392 1 . . . . . 2.63 2.1 3.16 1 1
393 1 . . . . . 3.33 2.66 4.1 1 1
394 1 . . . . . 2.2 1.76 2.64 1 1
395 1 . . . . . 2.65 2.12 3.18 1 1
396 1 . . . . . 3.22 2.58 3.93 1 1
397 1 . . . . . 3.22 2.58 3.93 1 1
398 1 . . . . . 3.7 2.96 4.7 1 1
399 1 . . . . . 2.18 1.74 2.62 1 1
400 1 . . . . . 2.42 1.94 2.9 1 1
401 1 . . . . . 3.07 2.46 3.71 1 1
402 1 . . . . . 2.53 2.02 3.04 1 1
403 1 . . . . . 2.47 1.98 2.96 1 1
404 1 . . . . . 2.57 2.06 3.08 1 1
405 1 . . . . . 2.43 1.94 2.92 1 1
406 1 . . . . . 3.48 2.78 4.34 1 1
407 1 . . . . . 3.46 2.77 4.31 1 1
408 1 . . . . . 2.65 2.12 3.18 1 1
409 1 . . . . . 2.51 2.01 3.01 1 1
410 1 . . . . . 2.82 2.26 3.38 1 1
411 1 . . . . . 2.49 1.99 2.99 1 1
412 1 . . . . . 2.61 2.09 3.13 1 1
413 1 . . . . . 2.49 1.99 2.99 1 1
414 1 . . . . . 2.75 2.2 3.3 1 1
415 1 . . . . . 3.25 2.6 3.98 1 1
416 1 . . . . . 3.79 3.03 4.85 1 1
417 1 . . . . . 2.32 1.86 2.78 1 1
418 1 . . . . . 2.71 2.17 3.25 1 1
419 1 . . . . . 4.33 3.46 5.77 1 1
420 1 . . . . . 2.46 1.97 2.95 1 1
421 1 . . . . . 2.47 1.98 2.96 1 1
422 1 . . . . . 2.98 2.38 3.58 1 1
423 1 . . . . . 2.76 2.21 3.31 1 1
424 1 . . . . . 2.59 2.07 3.11 1 1
425 1 . . . . . 2.63 2.1 3.16 1 1
426 1 . . . . . 3.09 2.47 3.74 1 1
427 1 . . . . . 2.55 2.04 3.06 1 1
428 1 . . . . . 2.91 2.33 3.49 1 1
429 1 . . . . . 2.83 2.26 3.4 1 1
430 1 . . . . . 2.6 2.08 3.12 1 1
431 1 . . . . . 3.43 2.74 4.26 1 1
432 1 . . . . . 3.34 2.67 4.12 1 1
433 1 . . . . . 2.4 1.92 2.88 1 1
434 1 . . . . . 3.28 2.62 4.03 1 1
435 1 . . . . . 2.31 1.85 2.77 1 1
436 1 . . . . . 2.5 2.0 3.0 1 1
437 1 . . . . . 2.24 1.79 2.69 1 1
438 1 . . . . . 2.66 2.13 3.19 1 1
439 1 . . . . . 2.62 2.1 3.14 1 1
440 1 . . . . . 2.0 1.6 2.4 1 1
441 1 . . . . . 2.7 2.16 3.24 1 1
442 1 . . . . . 2.75 2.2 3.3 1 1
443 1 . . . . . 3.45 2.76 4.3 1 1
444 1 . . . . . 2.84 2.27 3.41 1 1
445 1 . . . . . 2.52 2.02 3.02 1 1
446 1 . . . . . 3.15 2.52 3.83 1 1
447 1 . . . . . 3.34 2.67 4.12 1 1
448 1 . . . . . 2.52 2.02 3.02 1 1
449 1 . . . . . 2.68 2.14 3.22 1 1
450 1 . . . . . 2.91 2.33 3.49 1 1
451 1 . . . . . 3.31 2.65 4.07 1 1
452 1 . . . . . 3.08 2.46 3.72 1 1
453 1 . . . . . 2.89 2.31 3.47 1 1
454 1 . . . . . 2.88 2.3 3.46 1 1
455 1 . . . . . 4.0 3.2 5.2 1 1
456 1 . . . . . 3.06 2.45 3.69 1 1
457 1 . . . . . 3.0 2.4 3.6 1 1
458 1 . . . . . 2.56 2.05 3.07 1 1
459 1 . . . . . 2.78 2.22 3.34 1 1
460 1 . . . . . 2.81 2.25 3.37 1 1
461 1 . . . . . 2.25 1.8 2.7 1 1
462 1 . . . . . 2.62 2.1 3.14 1 1
463 1 . . . . . 2.82 2.26 3.38 1 1
464 1 . . . . . 2.7 2.16 3.24 1 1
465 1 . . . . . 3.55 2.84 4.46 1 1
466 1 . . . . . 2.8 2.24 3.36 1 1
467 1 . . . . . 2.94 2.35 3.53 1 1
468 1 . . . . . 3.23 2.58 3.95 1 1
469 1 . . . . . 3.06 2.45 3.69 1 1
470 1 . . . . . 5.05 4.04 7.1 1 1
471 1 . . . . . 2.71 2.17 3.25 1 1
472 1 . . . . . 2.52 2.02 3.02 1 1
473 1 . . . . . 3.12 2.5 3.78 1 1
474 1 . . . . . 2.52 2.02 3.02 1 1
475 1 . . . . . 2.86 2.29 3.43 1 1
476 1 . . . . . 3.2 2.56 3.9 1 1
477 1 . . . . . 3.67 2.94 4.65 1 1
478 1 . . . . . 2.81 2.25 3.37 1 1
479 1 . . . . . 2.66 2.13 3.19 1 1
480 1 . . . . . 3.28 2.62 4.03 1 1
481 1 . . . . . 2.89 2.31 3.47 1 1
482 1 . . . . . 2.93 2.34 3.52 1 1
483 1 . . . . . 2.56 2.05 3.07 1 1
484 1 . . . . . 3.2 2.56 3.9 1 1
485 1 . . . . . 2.45 1.96 2.94 1 1
486 1 . . . . . 2.45 1.96 2.94 1 1
487 1 . . . . . 2.66 2.13 3.19 1 1
488 1 . . . . . 2.52 2.02 3.02 1 1
489 1 . . . . . 2.68 2.14 3.22 1 1
490 1 . . . . . 3.16 2.53 3.85 1 1
491 1 . . . . . 3.74 2.99 4.76 1 1
492 1 . . . . . 2.59 2.07 3.11 1 1
493 1 . . . . . 2.97 2.38 3.56 1 1
494 1 . . . . . 3.09 2.47 3.74 1 1
495 1 . . . . . 2.97 2.38 3.56 1 1
496 1 . . . . . 3.09 2.47 3.74 1 1
497 1 . . . . . 2.89 2.31 3.47 1 1
498 1 . . . . . 2.79 2.23 3.35 1 1
499 1 . . . . . 2.79 2.23 3.35 1 1
500 1 . . . . . 2.99 2.39 3.59 1 1
501 1 . . . . . 3.03 2.42 3.65 1 1
502 1 . . . . . 2.95 2.36 3.54 1 1
503 1 . . . . . 2.95 2.36 3.54 1 1
504 1 . . . . . 3.06 2.45 3.69 1 1
505 1 . . . . . 3.71 2.97 4.72 1 1
506 1 . . . . . 3.02 2.42 3.63 1 1
507 1 . . . . . 3.1 2.48 3.75 1 1
508 1 . . . . . 3.38 2.7 4.18 1 1
509 1 . . . . . 2.57 2.06 3.08 1 1
510 1 . . . . . 3.76 3.01 4.8 1 1
511 1 . . . . . 3.55 2.84 4.46 1 1
512 1 . . . . . 2.7 2.16 3.24 1 1
513 1 . . . . . 2.67 2.14 3.2 1 1
514 1 . . . . . 2.86 2.29 3.43 1 1
515 1 . . . . . 3.36 2.69 4.15 1 1
516 1 . . . . . 3.05 2.44 3.68 1 1
517 1 . . . . . 2.74 2.19 3.29 1 1
518 1 . . . . . 3.98 3.18 5.17 1 1
519 1 . . . . . 3.34 2.67 4.12 1 1
520 1 . . . . . 3.1 2.48 3.75 1 1
521 1 . . . . . 3.05 2.44 3.68 1 1
522 1 . . . . . 2.73 2.18 3.28 1 1
523 1 . . . . . 3.09 2.47 3.74 1 1
524 1 . . . . . 2.69 2.15 3.23 1 1
525 1 . . . . . 3.33 2.66 4.11 1 1
526 1 . . . . . 3.97 3.18 5.15 1 1
527 1 . . . . . 2.57 2.06 3.08 1 1
528 1 . . . . . 3.23 2.58 3.95 1 1
529 1 . . . . . 2.66 2.13 3.19 1 1
530 1 . . . . . 2.84 2.27 3.41 1 1
531 1 . . . . . 2.78 2.22 3.34 1 1
532 1 . . . . . 3.97 3.18 5.15 1 1
533 1 . . . . . 2.37 1.9 2.84 1 1
534 1 . . . . . 2.83 2.26 3.4 1 1
535 1 . . . . . 2.45 1.96 2.94 1 1
536 1 . . . . . 2.43 1.94 2.92 1 1
537 1 . . . . . 2.66 2.13 3.19 1 1
538 1 . . . . . 2.99 2.39 3.59 1 1
539 1 . . . . . 2.6 2.08 3.12 1 1
540 1 . . . . . 3.07 2.46 3.71 1 1
541 1 . . . . . 2.61 2.09 3.13 1 1
542 1 . . . . . 2.51 2.01 3.01 1 1
543 1 . . . . . 2.82 2.26 3.38 1 1
544 1 . . . . . 1.97 1.58 2.36 1 1
545 1 . . . . . 2.62 2.1 3.14 1 1
546 1 . . . . . 2.62 2.1 3.14 1 1
547 1 . . . . . 2.56 2.05 3.07 1 1
548 1 . . . . . 2.98 2.38 3.58 1 1
549 1 . . . . . 2.67 2.14 3.2 1 1
550 1 . . . . . 2.97 2.38 3.56 1 1
551 1 . . . . . 3.26 2.61 4.0 1 1
552 1 . . . . . 2.29 1.83 2.75 1 1
553 1 . . . . . 2.39 1.91 2.87 1 1
554 1 . . . . . 2.1 1.68 2.52 1 1
555 1 . . . . . 1.63 1.3 1.96 1 1
556 1 . . . . . 3.33 2.66 4.11 1 1
557 1 . . . . . 2.38 1.9 2.86 1 1
558 1 . . . . . 1.57 1.26 1.88 1 1
559 1 . . . . . 2.46 1.97 2.95 1 1
560 1 . . . . . 2.64 2.11 3.17 1 1
561 1 . . . . . 2.57 2.06 3.08 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 20 GLU C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
2 . 1 1 45 PHE C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -150.0 -89.99999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
3 . 1 1 6 PRO C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -100.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -100.0 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 11 PHE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -100.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ASN C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -100.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -100.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 15 GLN C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -100.0 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -100.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 18 ALA C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -100.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
11 . 1 1 19 THR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -100.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -100.0 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
13 . 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -100.0 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -100.0 -20.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
15 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -100.0 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
16 . 1 1 41 LEU C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -100.0 -20.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
17 . 1 1 43 LYS C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -100.0 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
18 . 1 1 27 ALA C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
19 . 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -22.680 -15.671 -22.687 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -21.252 -15.165 -22.544 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -20.651 -14.927 -23.927 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -20.809 -17.103 -21.926 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -19.450 -16.104 -22.091 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -20.485 -15.913 -20.758 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -21.270 -14.229 -22.005 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -19.929 -15.701 -24.141 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -21.436 -14.949 -24.667 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -20.164 -13.963 -23.944 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -20.438 -16.145 -21.772 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -22.999 -16.400 -23.626 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLU C C -25.852 -14.507 -21.529 1.00 . A A . 2 GLU C 1 1
1 14 1 1 2 GLU CA C -24.936 -15.701 -21.769 1.00 . A A . 2 GLU CA 1 1
1 15 1 1 2 GLU CB C -25.175 -16.761 -20.699 1.00 . A A . 2 GLU CB 1 1
1 16 1 1 2 GLU CD C -24.369 -17.277 -18.387 1.00 . A A . 2 GLU CD 1 1
1 17 1 1 2 GLU CG C -24.937 -16.199 -19.301 1.00 . A A . 2 GLU CG 1 1
1 18 1 1 2 GLU H H -23.222 -14.703 -21.025 1.00 . A A . 2 GLU H 1 1
1 19 1 1 2 GLU HA H -25.158 -16.125 -22.737 1.00 . A A . 2 GLU HA 1 1
1 20 1 1 2 GLU HB2 H -26.194 -17.110 -20.770 1.00 . A A . 2 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H -24.501 -17.589 -20.867 1.00 . A A . 2 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H -24.238 -15.377 -19.361 1.00 . A A . 2 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H -25.874 -15.847 -18.895 1.00 . A A . 2 GLU HG3 1 1
1 24 1 1 2 GLU N N -23.538 -15.283 -21.749 1.00 . A A . 2 GLU N 1 1
1 25 1 1 2 GLU O O -25.387 -13.389 -21.312 1.00 . A A . 2 GLU O 1 1
1 26 1 1 2 GLU OE1 O -23.300 -17.834 -18.716 1.00 . A A . 2 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O -24.993 -17.563 -17.344 1.00 . A A . 2 GLU OE2 1 1
1 28 1 1 3 GLY C C -27.814 -12.845 -20.170 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C -28.155 -13.715 -21.374 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H -27.463 -15.658 -21.764 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H -28.196 -13.108 -22.257 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H -29.118 -14.177 -21.213 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N -27.160 -14.754 -21.577 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O -26.878 -13.135 -19.426 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 ASP C C -28.726 -11.531 -17.549 1.00 . A A . 4 ASP C 1 1
1 36 1 1 4 ASP CA C -28.368 -10.861 -18.867 1.00 . A A . 4 ASP CA 1 1
1 37 1 1 4 ASP CB C -29.223 -9.609 -19.045 1.00 . A A . 4 ASP CB 1 1
1 38 1 1 4 ASP CG C -28.349 -8.425 -19.435 1.00 . A A . 4 ASP CG 1 1
1 39 1 1 4 ASP H H -29.316 -11.603 -20.609 1.00 . A A . 4 ASP H 1 1
1 40 1 1 4 ASP HA H -27.328 -10.574 -18.845 1.00 . A A . 4 ASP HA 1 1
1 41 1 1 4 ASP HB2 H -29.953 -9.785 -19.821 1.00 . A A . 4 ASP HB2 1 1
1 42 1 1 4 ASP HB3 H -29.732 -9.387 -18.115 1.00 . A A . 4 ASP HB3 1 1
1 43 1 1 4 ASP N N -28.584 -11.778 -19.982 1.00 . A A . 4 ASP N 1 1
1 44 1 1 4 ASP O O -29.770 -11.241 -16.966 1.00 . A A . 4 ASP O 1 1
1 45 1 1 4 ASP OD1 O -27.434 -8.079 -18.658 1.00 . A A . 4 ASP OD1 1 1
1 46 1 1 4 ASP OD2 O -28.579 -7.845 -20.517 1.00 . A A . 4 ASP OD2 1 1
1 47 1 1 5 ASP C C -27.032 -12.836 -14.795 1.00 . A A . 5 ASP C 1 1
1 48 1 1 5 ASP CA C -28.124 -13.110 -15.821 1.00 . A A . 5 ASP CA 1 1
1 49 1 1 5 ASP CB C -28.244 -14.607 -16.060 1.00 . A A . 5 ASP CB 1 1
1 50 1 1 5 ASP CG C -29.394 -15.185 -15.246 1.00 . A A . 5 ASP CG 1 1
1 51 1 1 5 ASP H H -27.047 -12.625 -17.570 1.00 . A A . 5 ASP H 1 1
1 52 1 1 5 ASP HA H -29.055 -12.742 -15.424 1.00 . A A . 5 ASP HA 1 1
1 53 1 1 5 ASP HB2 H -28.423 -14.787 -17.110 1.00 . A A . 5 ASP HB2 1 1
1 54 1 1 5 ASP HB3 H -27.323 -15.081 -15.764 1.00 . A A . 5 ASP HB3 1 1
1 55 1 1 5 ASP N N -27.864 -12.424 -17.073 1.00 . A A . 5 ASP N 1 1
1 56 1 1 5 ASP O O -26.549 -13.754 -14.132 1.00 . A A . 5 ASP O 1 1
1 57 1 1 5 ASP OD1 O -29.912 -14.476 -14.357 1.00 . A A . 5 ASP OD1 1 1
1 58 1 1 5 ASP OD2 O -29.777 -16.348 -15.498 1.00 . A A . 5 ASP OD2 1 1
1 59 1 1 6 PRO C C -26.223 -11.305 -12.217 1.00 . A A . 6 PRO C 1 1
1 60 1 1 6 PRO CA C -25.653 -11.167 -13.624 1.00 . A A . 6 PRO CA 1 1
1 61 1 1 6 PRO CB C -25.365 -9.708 -13.950 1.00 . A A . 6 PRO CB 1 1
1 62 1 1 6 PRO CD C -27.181 -10.404 -15.355 1.00 . A A . 6 PRO CD 1 1
1 63 1 1 6 PRO CG C -26.594 -9.220 -14.642 1.00 . A A . 6 PRO CG 1 1
1 64 1 1 6 PRO HA H -24.749 -11.746 -13.719 1.00 . A A . 6 PRO HA 1 1
1 65 1 1 6 PRO HB2 H -25.186 -9.158 -13.035 1.00 . A A . 6 PRO HB2 1 1
1 66 1 1 6 PRO HB3 H -24.509 -9.639 -14.601 1.00 . A A . 6 PRO HB3 1 1
1 67 1 1 6 PRO HD2 H -28.260 -10.373 -15.305 1.00 . A A . 6 PRO HD2 1 1
1 68 1 1 6 PRO HD3 H -26.847 -10.432 -16.379 1.00 . A A . 6 PRO HD3 1 1
1 69 1 1 6 PRO HG2 H -27.298 -8.840 -13.918 1.00 . A A . 6 PRO HG2 1 1
1 70 1 1 6 PRO HG3 H -26.338 -8.456 -15.356 1.00 . A A . 6 PRO HG3 1 1
1 71 1 1 6 PRO N N -26.659 -11.561 -14.617 1.00 . A A . 6 PRO N 1 1
1 72 1 1 6 PRO O O -25.486 -11.369 -11.234 1.00 . A A . 6 PRO O 1 1
1 73 1 1 7 ALA C C -27.936 -12.838 -10.241 1.00 . A A . 7 ALA C 1 1
1 74 1 1 7 ALA CA C -28.261 -11.494 -10.881 1.00 . A A . 7 ALA CA 1 1
1 75 1 1 7 ALA CB C -29.767 -11.378 -11.123 1.00 . A A . 7 ALA CB 1 1
1 76 1 1 7 ALA H H -28.076 -11.304 -12.968 1.00 . A A . 7 ALA H 1 1
1 77 1 1 7 ALA HA H -27.950 -10.702 -10.216 1.00 . A A . 7 ALA HA 1 1
1 78 1 1 7 ALA HB1 H -29.949 -10.709 -11.955 1.00 . A A . 7 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H -30.167 -12.355 -11.351 1.00 . A A . 7 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H -30.243 -10.989 -10.236 1.00 . A A . 7 ALA HB3 1 1
1 81 1 1 7 ALA N N -27.554 -11.357 -12.143 1.00 . A A . 7 ALA N 1 1
1 82 1 1 7 ALA O O -27.894 -12.958 -9.017 1.00 . A A . 7 ALA O 1 1
1 83 1 1 8 LYS C C -25.891 -15.317 -10.307 1.00 . A A . 8 LYS C 1 1
1 84 1 1 8 LYS CA C -27.387 -15.186 -10.585 1.00 . A A . 8 LYS CA 1 1
1 85 1 1 8 LYS CB C -27.825 -16.236 -11.604 1.00 . A A . 8 LYS CB 1 1
1 86 1 1 8 LYS CD C -26.518 -17.541 -13.318 1.00 . A A . 8 LYS CD 1 1
1 87 1 1 8 LYS CE C -25.691 -17.484 -14.604 1.00 . A A . 8 LYS CE 1 1
1 88 1 1 8 LYS CG C -26.996 -16.154 -12.883 1.00 . A A . 8 LYS CG 1 1
1 89 1 1 8 LYS H H -27.756 -13.693 -12.046 1.00 . A A . 8 LYS H 1 1
1 90 1 1 8 LYS HA H -27.926 -15.352 -9.664 1.00 . A A . 8 LYS HA 1 1
1 91 1 1 8 LYS HB2 H -27.706 -17.217 -11.171 1.00 . A A . 8 LYS HB2 1 1
1 92 1 1 8 LYS HB3 H -28.865 -16.077 -11.847 1.00 . A A . 8 LYS HB3 1 1
1 93 1 1 8 LYS HD2 H -25.912 -17.965 -12.532 1.00 . A A . 8 LYS HD2 1 1
1 94 1 1 8 LYS HD3 H -27.379 -18.172 -13.480 1.00 . A A . 8 LYS HD3 1 1
1 95 1 1 8 LYS HE2 H -24.988 -18.304 -14.605 1.00 . A A . 8 LYS HE2 1 1
1 96 1 1 8 LYS HE3 H -26.352 -17.585 -15.455 1.00 . A A . 8 LYS HE3 1 1
1 97 1 1 8 LYS HG2 H -27.602 -15.725 -13.667 1.00 . A A . 8 LYS HG2 1 1
1 98 1 1 8 LYS HG3 H -26.138 -15.520 -12.708 1.00 . A A . 8 LYS HG3 1 1
1 99 1 1 8 LYS HZ1 H -24.459 -16.001 -13.812 1.00 . A A . 8 LYS HZ1 1 1
1 100 1 1 8 LYS HZ2 H -24.228 -16.280 -15.472 1.00 . A A . 8 LYS HZ2 1 1
1 101 1 1 8 LYS HZ3 H -25.594 -15.429 -14.939 1.00 . A A . 8 LYS HZ3 1 1
1 102 1 1 8 LYS N N -27.707 -13.849 -11.076 1.00 . A A . 8 LYS N 1 1
1 103 1 1 8 LYS NZ N -24.936 -16.202 -14.715 1.00 . A A . 8 LYS NZ 1 1
1 104 1 1 8 LYS O O -25.470 -16.169 -9.524 1.00 . A A . 8 LYS O 1 1
1 105 1 1 9 ALA C C -23.275 -14.218 -9.326 1.00 . A A . 9 ALA C 1 1
1 106 1 1 9 ALA CA C -23.642 -14.501 -10.777 1.00 . A A . 9 ALA CA 1 1
1 107 1 1 9 ALA CB C -22.986 -13.469 -11.688 1.00 . A A . 9 ALA CB 1 1
1 108 1 1 9 ALA H H -25.483 -13.819 -11.568 1.00 . A A . 9 ALA H 1 1
1 109 1 1 9 ALA HA H -23.278 -15.482 -11.044 1.00 . A A . 9 ALA HA 1 1
1 110 1 1 9 ALA HB1 H -23.607 -12.586 -11.734 1.00 . A A . 9 ALA HB1 1 1
1 111 1 1 9 ALA HB2 H -22.015 -13.208 -11.293 1.00 . A A . 9 ALA HB2 1 1
1 112 1 1 9 ALA HB3 H -22.874 -13.885 -12.678 1.00 . A A . 9 ALA HB3 1 1
1 113 1 1 9 ALA N N -25.091 -14.474 -10.955 1.00 . A A . 9 ALA N 1 1
1 114 1 1 9 ALA O O -22.743 -15.082 -8.630 1.00 . A A . 9 ALA O 1 1
1 115 1 1 10 ALA C C -23.713 -13.651 -6.509 1.00 . A A . 10 ALA C 1 1
1 116 1 1 10 ALA CA C -23.260 -12.588 -7.505 1.00 . A A . 10 ALA CA 1 1
1 117 1 1 10 ALA CB C -23.952 -11.264 -7.196 1.00 . A A . 10 ALA CB 1 1
1 118 1 1 10 ALA H H -23.984 -12.356 -9.483 1.00 . A A . 10 ALA H 1 1
1 119 1 1 10 ALA HA H -22.191 -12.451 -7.409 1.00 . A A . 10 ALA HA 1 1
1 120 1 1 10 ALA HB1 H -24.978 -11.310 -7.531 1.00 . A A . 10 ALA HB1 1 1
1 121 1 1 10 ALA HB2 H -23.926 -11.088 -6.131 1.00 . A A . 10 ALA HB2 1 1
1 122 1 1 10 ALA HB3 H -23.438 -10.464 -7.708 1.00 . A A . 10 ALA HB3 1 1
1 123 1 1 10 ALA N N -23.561 -12.998 -8.876 1.00 . A A . 10 ALA N 1 1
1 124 1 1 10 ALA O O -23.113 -13.813 -5.446 1.00 . A A . 10 ALA O 1 1
1 125 1 1 11 PHE C C -24.422 -16.661 -6.036 1.00 . A A . 11 PHE C 1 1
1 126 1 1 11 PHE CA C -25.306 -15.417 -5.982 1.00 . A A . 11 PHE CA 1 1
1 127 1 1 11 PHE CB C -26.744 -15.766 -6.382 1.00 . A A . 11 PHE CB 1 1
1 128 1 1 11 PHE CD1 C -26.841 -17.026 -4.190 1.00 . A A . 11 PHE CD1 1 1
1 129 1 1 11 PHE CD2 C -28.676 -17.256 -5.725 1.00 . A A . 11 PHE CD2 1 1
1 130 1 1 11 PHE CE1 C -27.475 -17.882 -3.307 1.00 . A A . 11 PHE CE1 1 1
1 131 1 1 11 PHE CE2 C -29.306 -18.112 -4.836 1.00 . A A . 11 PHE CE2 1 1
1 132 1 1 11 PHE CG C -27.437 -16.707 -5.406 1.00 . A A . 11 PHE CG 1 1
1 133 1 1 11 PHE CZ C -28.706 -18.425 -3.629 1.00 . A A . 11 PHE CZ 1 1
1 134 1 1 11 PHE H H -25.215 -14.196 -7.713 1.00 . A A . 11 PHE H 1 1
1 135 1 1 11 PHE HA H -25.312 -15.044 -4.968 1.00 . A A . 11 PHE HA 1 1
1 136 1 1 11 PHE HB2 H -27.316 -14.852 -6.435 1.00 . A A . 11 PHE HB2 1 1
1 137 1 1 11 PHE HB3 H -26.728 -16.226 -7.360 1.00 . A A . 11 PHE HB3 1 1
1 138 1 1 11 PHE HD1 H -25.880 -16.605 -3.934 1.00 . A A . 11 PHE HD1 1 1
1 139 1 1 11 PHE HD2 H -29.154 -17.016 -6.665 1.00 . A A . 11 PHE HD2 1 1
1 140 1 1 11 PHE HE1 H -27.008 -18.127 -2.364 1.00 . A A . 11 PHE HE1 1 1
1 141 1 1 11 PHE HE2 H -30.267 -18.536 -5.086 1.00 . A A . 11 PHE HE2 1 1
1 142 1 1 11 PHE HZ H -29.199 -19.093 -2.939 1.00 . A A . 11 PHE HZ 1 1
1 143 1 1 11 PHE N N -24.777 -14.373 -6.855 1.00 . A A . 11 PHE N 1 1
1 144 1 1 11 PHE O O -24.065 -17.219 -4.999 1.00 . A A . 11 PHE O 1 1
1 145 1 1 12 ASN C C -21.818 -18.003 -6.877 1.00 . A A . 12 ASN C 1 1
1 146 1 1 12 ASN CA C -23.219 -18.269 -7.420 1.00 . A A . 12 ASN CA 1 1
1 147 1 1 12 ASN CB C -23.141 -18.640 -8.899 1.00 . A A . 12 ASN CB 1 1
1 148 1 1 12 ASN CG C -22.633 -20.067 -9.059 1.00 . A A . 12 ASN CG 1 1
1 149 1 1 12 ASN H H -24.380 -16.605 -8.039 1.00 . A A . 12 ASN H 1 1
1 150 1 1 12 ASN HA H -23.653 -19.095 -6.877 1.00 . A A . 12 ASN HA 1 1
1 151 1 1 12 ASN HB2 H -24.124 -18.560 -9.339 1.00 . A A . 12 ASN HB2 1 1
1 152 1 1 12 ASN HB3 H -22.465 -17.963 -9.401 1.00 . A A . 12 ASN HB3 1 1
1 153 1 1 12 ASN HD21 H -20.753 -19.444 -8.884 1.00 . A A . 12 ASN HD21 1 1
1 154 1 1 12 ASN HD22 H -20.962 -21.144 -9.114 1.00 . A A . 12 ASN HD22 1 1
1 155 1 1 12 ASN N N -24.067 -17.091 -7.246 1.00 . A A . 12 ASN N 1 1
1 156 1 1 12 ASN ND2 N -21.316 -20.235 -9.015 1.00 . A A . 12 ASN ND2 1 1
1 157 1 1 12 ASN O O -21.105 -18.930 -6.491 1.00 . A A . 12 ASN O 1 1
1 158 1 1 12 ASN OD1 O -23.417 -21.001 -9.220 1.00 . A A . 12 ASN OD1 1 1
1 159 1 1 13 SER C C -19.899 -16.833 -4.939 1.00 . A A . 13 SER C 1 1
1 160 1 1 13 SER CA C -20.115 -16.331 -6.362 1.00 . A A . 13 SER CA 1 1
1 161 1 1 13 SER CB C -19.999 -14.810 -6.403 1.00 . A A . 13 SER CB 1 1
1 162 1 1 13 SER H H -22.042 -16.042 -7.176 1.00 . A A . 13 SER H 1 1
1 163 1 1 13 SER HA H -19.358 -16.756 -7.003 1.00 . A A . 13 SER HA 1 1
1 164 1 1 13 SER HB2 H -19.910 -14.429 -5.401 1.00 . A A . 13 SER HB2 1 1
1 165 1 1 13 SER HB3 H -19.118 -14.535 -6.967 1.00 . A A . 13 SER HB3 1 1
1 166 1 1 13 SER HG H -20.929 -13.928 -7.884 1.00 . A A . 13 SER HG 1 1
1 167 1 1 13 SER N N -21.429 -16.732 -6.853 1.00 . A A . 13 SER N 1 1
1 168 1 1 13 SER O O -18.787 -17.208 -4.566 1.00 . A A . 13 SER O 1 1
1 169 1 1 13 SER OG O -21.151 -14.248 -7.007 1.00 . A A . 13 SER OG 1 1
1 170 1 1 14 LEU C C -20.318 -18.699 -2.688 1.00 . A A . 14 LEU C 1 1
1 171 1 1 14 LEU CA C -20.892 -17.290 -2.762 1.00 . A A . 14 LEU CA 1 1
1 172 1 1 14 LEU CB C -22.280 -17.260 -2.124 1.00 . A A . 14 LEU CB 1 1
1 173 1 1 14 LEU CD1 C -21.177 -17.075 0.136 1.00 . A A . 14 LEU CD1 1 1
1 174 1 1 14 LEU CD2 C -23.614 -17.666 -0.020 1.00 . A A . 14 LEU CD2 1 1
1 175 1 1 14 LEU CG C -22.245 -17.791 -0.692 1.00 . A A . 14 LEU CG 1 1
1 176 1 1 14 LEU H H -21.825 -16.524 -4.503 1.00 . A A . 14 LEU H 1 1
1 177 1 1 14 LEU HA H -20.246 -16.624 -2.218 1.00 . A A . 14 LEU HA 1 1
1 178 1 1 14 LEU HB2 H -22.639 -16.248 -2.115 1.00 . A A . 14 LEU HB2 1 1
1 179 1 1 14 LEU HB3 H -22.950 -17.872 -2.713 1.00 . A A . 14 LEU HB3 1 1
1 180 1 1 14 LEU HD11 H -20.221 -17.162 -0.360 1.00 . A A . 14 LEU HD11 1 1
1 181 1 1 14 LEU HD12 H -21.439 -16.032 0.239 1.00 . A A . 14 LEU HD12 1 1
1 182 1 1 14 LEU HD13 H -21.119 -17.531 1.113 1.00 . A A . 14 LEU HD13 1 1
1 183 1 1 14 LEU HD21 H -24.371 -18.095 -0.660 1.00 . A A . 14 LEU HD21 1 1
1 184 1 1 14 LEU HD22 H -23.598 -18.195 0.922 1.00 . A A . 14 LEU HD22 1 1
1 185 1 1 14 LEU HD23 H -23.836 -16.624 0.156 1.00 . A A . 14 LEU HD23 1 1
1 186 1 1 14 LEU HG H -21.991 -18.832 -0.738 1.00 . A A . 14 LEU HG 1 1
1 187 1 1 14 LEU N N -20.967 -16.836 -4.147 1.00 . A A . 14 LEU N 1 1
1 188 1 1 14 LEU O O -19.764 -19.100 -1.664 1.00 . A A . 14 LEU O 1 1
1 189 1 1 15 GLN C C -18.431 -20.800 -4.017 1.00 . A A . 15 GLN C 1 1
1 190 1 1 15 GLN CA C -19.943 -20.814 -3.834 1.00 . A A . 15 GLN CA 1 1
1 191 1 1 15 GLN CB C -20.611 -21.567 -4.986 1.00 . A A . 15 GLN CB 1 1
1 192 1 1 15 GLN CD C -20.895 -23.798 -6.080 1.00 . A A . 15 GLN CD 1 1
1 193 1 1 15 GLN CG C -19.990 -22.945 -5.202 1.00 . A A . 15 GLN CG 1 1
1 194 1 1 15 GLN H H -20.901 -19.070 -4.559 1.00 . A A . 15 GLN H 1 1
1 195 1 1 15 GLN HA H -20.180 -21.310 -2.904 1.00 . A A . 15 GLN HA 1 1
1 196 1 1 15 GLN HB2 H -21.661 -21.687 -4.765 1.00 . A A . 15 GLN HB2 1 1
1 197 1 1 15 GLN HB3 H -20.502 -20.990 -5.889 1.00 . A A . 15 GLN HB3 1 1
1 198 1 1 15 GLN HE21 H -22.359 -23.670 -4.740 1.00 . A A . 15 GLN HE21 1 1
1 199 1 1 15 GLN HE22 H -22.716 -24.593 -6.156 1.00 . A A . 15 GLN HE22 1 1
1 200 1 1 15 GLN HG2 H -19.030 -22.831 -5.683 1.00 . A A . 15 GLN HG2 1 1
1 201 1 1 15 GLN HG3 H -19.859 -23.430 -4.250 1.00 . A A . 15 GLN HG3 1 1
1 202 1 1 15 GLN N N -20.451 -19.447 -3.776 1.00 . A A . 15 GLN N 1 1
1 203 1 1 15 GLN NE2 N -22.113 -24.045 -5.611 1.00 . A A . 15 GLN NE2 1 1
1 204 1 1 15 GLN O O -17.727 -21.683 -3.526 1.00 . A A . 15 GLN O 1 1
1 205 1 1 15 GLN OE1 O -20.501 -24.226 -7.164 1.00 . A A . 15 GLN OE1 1 1
1 206 1 1 16 ALA C C -15.777 -19.303 -3.677 1.00 . A A . 16 ALA C 1 1
1 207 1 1 16 ALA CA C -16.507 -19.650 -4.969 1.00 . A A . 16 ALA CA 1 1
1 208 1 1 16 ALA CB C -16.262 -18.563 -6.011 1.00 . A A . 16 ALA CB 1 1
1 209 1 1 16 ALA H H -18.552 -19.115 -5.082 1.00 . A A . 16 ALA H 1 1
1 210 1 1 16 ALA HA H -16.126 -20.587 -5.346 1.00 . A A . 16 ALA HA 1 1
1 211 1 1 16 ALA HB1 H -17.209 -18.231 -6.412 1.00 . A A . 16 ALA HB1 1 1
1 212 1 1 16 ALA HB2 H -15.754 -17.731 -5.547 1.00 . A A . 16 ALA HB2 1 1
1 213 1 1 16 ALA HB3 H -15.652 -18.961 -6.808 1.00 . A A . 16 ALA HB3 1 1
1 214 1 1 16 ALA N N -17.938 -19.788 -4.722 1.00 . A A . 16 ALA N 1 1
1 215 1 1 16 ALA O O -14.583 -19.566 -3.538 1.00 . A A . 16 ALA O 1 1
1 216 1 1 17 SER C C -15.161 -19.488 -0.828 1.00 . A A . 17 SER C 1 1
1 217 1 1 17 SER CA C -15.922 -18.324 -1.448 1.00 . A A . 17 SER CA 1 1
1 218 1 1 17 SER CB C -17.025 -17.864 -0.501 1.00 . A A . 17 SER CB 1 1
1 219 1 1 17 SER H H -17.447 -18.526 -2.901 1.00 . A A . 17 SER H 1 1
1 220 1 1 17 SER HA H -15.237 -17.506 -1.606 1.00 . A A . 17 SER HA 1 1
1 221 1 1 17 SER HB2 H -17.883 -18.505 -0.617 1.00 . A A . 17 SER HB2 1 1
1 222 1 1 17 SER HB3 H -16.666 -17.930 0.518 1.00 . A A . 17 SER HB3 1 1
1 223 1 1 17 SER HG H -17.852 -16.500 -1.645 1.00 . A A . 17 SER HG 1 1
1 224 1 1 17 SER N N -16.500 -18.710 -2.731 1.00 . A A . 17 SER N 1 1
1 225 1 1 17 SER O O -14.243 -19.286 -0.035 1.00 . A A . 17 SER O 1 1
1 226 1 1 17 SER OG O -17.403 -16.527 -0.797 1.00 . A A . 17 SER OG 1 1
1 227 1 1 18 ALA C C -13.381 -21.770 -0.718 1.00 . A A . 18 ALA C 1 1
1 228 1 1 18 ALA CA C -14.900 -21.910 -0.669 1.00 . A A . 18 ALA CA 1 1
1 229 1 1 18 ALA CB C -15.338 -23.127 -1.478 1.00 . A A . 18 ALA CB 1 1
1 230 1 1 18 ALA H H -16.286 -20.802 -1.828 1.00 . A A . 18 ALA H 1 1
1 231 1 1 18 ALA HA H -15.204 -22.047 0.358 1.00 . A A . 18 ALA HA 1 1
1 232 1 1 18 ALA HB1 H -16.406 -23.088 -1.632 1.00 . A A . 18 ALA HB1 1 1
1 233 1 1 18 ALA HB2 H -14.834 -23.123 -2.433 1.00 . A A . 18 ALA HB2 1 1
1 234 1 1 18 ALA HB3 H -15.083 -24.026 -0.937 1.00 . A A . 18 ALA HB3 1 1
1 235 1 1 18 ALA N N -15.547 -20.708 -1.192 1.00 . A A . 18 ALA N 1 1
1 236 1 1 18 ALA O O -12.670 -22.322 0.122 1.00 . A A . 18 ALA O 1 1
1 237 1 1 19 THR C C -10.858 -20.209 -0.599 1.00 . A A . 19 THR C 1 1
1 238 1 1 19 THR CA C -11.454 -20.814 -1.865 1.00 . A A . 19 THR CA 1 1
1 239 1 1 19 THR CB C -11.194 -19.893 -3.054 1.00 . A A . 19 THR CB 1 1
1 240 1 1 19 THR CG2 C -9.864 -20.231 -3.719 1.00 . A A . 19 THR CG2 1 1
1 241 1 1 19 THR H H -13.510 -20.616 -2.344 1.00 . A A . 19 THR H 1 1
1 242 1 1 19 THR HA H -10.981 -21.762 -2.054 1.00 . A A . 19 THR HA 1 1
1 243 1 1 19 THR HB H -11.150 -18.877 -2.698 1.00 . A A . 19 THR HB 1 1
1 244 1 1 19 THR HG1 H -12.199 -19.278 -4.621 1.00 . A A . 19 THR HG1 1 1
1 245 1 1 19 THR HG21 H -9.098 -20.323 -2.963 1.00 . A A . 19 THR HG21 1 1
1 246 1 1 19 THR HG22 H -9.959 -21.164 -4.254 1.00 . A A . 19 THR HG22 1 1
1 247 1 1 19 THR HG23 H -9.599 -19.443 -4.409 1.00 . A A . 19 THR HG23 1 1
1 248 1 1 19 THR N N -12.890 -21.028 -1.706 1.00 . A A . 19 THR N 1 1
1 249 1 1 19 THR O O -9.771 -20.594 -0.168 1.00 . A A . 19 THR O 1 1
1 250 1 1 19 THR OG1 O -12.249 -20.005 -3.996 1.00 . A A . 19 THR OG1 1 1
1 251 1 1 20 GLU C C -10.696 -19.596 2.259 1.00 . A A . 20 GLU C 1 1
1 252 1 1 20 GLU CA C -11.129 -18.590 1.199 1.00 . A A . 20 GLU CA 1 1
1 253 1 1 20 GLU CB C -12.268 -17.724 1.721 1.00 . A A . 20 GLU CB 1 1
1 254 1 1 20 GLU CD C -14.725 -17.893 2.197 1.00 . A A . 20 GLU CD 1 1
1 255 1 1 20 GLU CG C -13.368 -18.559 2.389 1.00 . A A . 20 GLU CG 1 1
1 256 1 1 20 GLU H H -12.428 -18.988 -0.396 1.00 . A A . 20 GLU H 1 1
1 257 1 1 20 GLU HA H -10.293 -17.953 0.958 1.00 . A A . 20 GLU HA 1 1
1 258 1 1 20 GLU HB2 H -11.869 -17.034 2.428 1.00 . A A . 20 GLU HB2 1 1
1 259 1 1 20 GLU HB3 H -12.696 -17.177 0.895 1.00 . A A . 20 GLU HB3 1 1
1 260 1 1 20 GLU HG2 H -13.386 -19.541 1.943 1.00 . A A . 20 GLU HG2 1 1
1 261 1 1 20 GLU HG3 H -13.164 -18.651 3.448 1.00 . A A . 20 GLU HG3 1 1
1 262 1 1 20 GLU N N -11.574 -19.257 -0.008 1.00 . A A . 20 GLU N 1 1
1 263 1 1 20 GLU O O -9.842 -19.306 3.095 1.00 . A A . 20 GLU O 1 1
1 264 1 1 20 GLU OE1 O -14.811 -16.934 1.401 1.00 . A A . 20 GLU OE1 1 1
1 265 1 1 20 GLU OE2 O -15.700 -18.331 2.843 1.00 . A A . 20 GLU OE2 1 1
1 266 1 1 21 TYR C C -9.842 -22.682 2.727 1.00 . A A . 21 TYR C 1 1
1 267 1 1 21 TYR CA C -11.008 -21.820 3.196 1.00 . A A . 21 TYR CA 1 1
1 268 1 1 21 TYR CB C -12.240 -22.693 3.405 1.00 . A A . 21 TYR CB 1 1
1 269 1 1 21 TYR CD1 C -14.257 -21.251 3.774 1.00 . A A . 21 TYR CD1 1 1
1 270 1 1 21 TYR CD2 C -13.216 -22.276 5.674 1.00 . A A . 21 TYR CD2 1 1
1 271 1 1 21 TYR CE1 C -15.198 -20.668 4.605 1.00 . A A . 21 TYR CE1 1 1
1 272 1 1 21 TYR CE2 C -14.159 -21.692 6.504 1.00 . A A . 21 TYR CE2 1 1
1 273 1 1 21 TYR CG C -13.265 -22.056 4.309 1.00 . A A . 21 TYR CG 1 1
1 274 1 1 21 TYR CZ C -15.145 -20.891 5.966 1.00 . A A . 21 TYR CZ 1 1
1 275 1 1 21 TYR H H -11.991 -20.925 1.546 1.00 . A A . 21 TYR H 1 1
1 276 1 1 21 TYR HA H -10.746 -21.359 4.137 1.00 . A A . 21 TYR HA 1 1
1 277 1 1 21 TYR HB2 H -12.700 -22.882 2.448 1.00 . A A . 21 TYR HB2 1 1
1 278 1 1 21 TYR HB3 H -11.930 -23.633 3.839 1.00 . A A . 21 TYR HB3 1 1
1 279 1 1 21 TYR HD1 H -14.297 -21.077 2.707 1.00 . A A . 21 TYR HD1 1 1
1 280 1 1 21 TYR HD2 H -12.443 -22.903 6.093 1.00 . A A . 21 TYR HD2 1 1
1 281 1 1 21 TYR HE1 H -15.972 -20.040 4.189 1.00 . A A . 21 TYR HE1 1 1
1 282 1 1 21 TYR HE2 H -14.121 -21.864 7.570 1.00 . A A . 21 TYR HE2 1 1
1 283 1 1 21 TYR HH H -16.123 -19.369 6.614 1.00 . A A . 21 TYR HH 1 1
1 284 1 1 21 TYR N N -11.307 -20.770 2.227 1.00 . A A . 21 TYR N 1 1
1 285 1 1 21 TYR O O -8.987 -23.066 3.525 1.00 . A A . 21 TYR O 1 1
1 286 1 1 21 TYR OH O -16.081 -20.312 6.791 1.00 . A A . 21 TYR OH 1 1
1 287 1 1 22 ILE C C -7.424 -23.026 0.912 1.00 . A A . 22 ILE C 1 1
1 288 1 1 22 ILE CA C -8.743 -23.797 0.874 1.00 . A A . 22 ILE CA 1 1
1 289 1 1 22 ILE CB C -9.118 -24.175 -0.565 1.00 . A A . 22 ILE CB 1 1
1 290 1 1 22 ILE CD1 C -10.748 -25.459 -2.027 1.00 . A A . 22 ILE CD1 1 1
1 291 1 1 22 ILE CG1 C -10.319 -25.136 -0.588 1.00 . A A . 22 ILE CG1 1 1
1 292 1 1 22 ILE CG2 C -7.937 -24.782 -1.309 1.00 . A A . 22 ILE CG2 1 1
1 293 1 1 22 ILE H H -10.505 -22.656 0.840 1.00 . A A . 22 ILE H 1 1
1 294 1 1 22 ILE HA H -8.638 -24.693 1.468 1.00 . A A . 22 ILE HA 1 1
1 295 1 1 22 ILE HB H -9.398 -23.265 -1.079 1.00 . A A . 22 ILE HB 1 1
1 296 1 1 22 ILE HD11 H -9.869 -25.601 -2.641 1.00 . A A . 22 ILE HD11 1 1
1 297 1 1 22 ILE HD12 H -11.340 -26.365 -2.033 1.00 . A A . 22 ILE HD12 1 1
1 298 1 1 22 ILE HD13 H -11.336 -24.643 -2.424 1.00 . A A . 22 ILE HD13 1 1
1 299 1 1 22 ILE HG12 H -10.044 -26.064 -0.090 1.00 . A A . 22 ILE HG12 1 1
1 300 1 1 22 ILE HG13 H -11.153 -24.673 -0.061 1.00 . A A . 22 ILE HG13 1 1
1 301 1 1 22 ILE HG21 H -7.096 -24.110 -1.239 1.00 . A A . 22 ILE HG21 1 1
1 302 1 1 22 ILE HG22 H -7.681 -25.731 -0.867 1.00 . A A . 22 ILE HG22 1 1
1 303 1 1 22 ILE HG23 H -8.205 -24.921 -2.344 1.00 . A A . 22 ILE HG23 1 1
1 304 1 1 22 ILE N N -9.805 -22.986 1.435 1.00 . A A . 22 ILE N 1 1
1 305 1 1 22 ILE O O -6.348 -23.622 0.939 1.00 . A A . 22 ILE O 1 1
1 306 1 1 23 GLY C C -5.634 -20.952 2.307 1.00 . A A . 23 GLY C 1 1
1 307 1 1 23 GLY CA C -6.327 -20.851 0.954 1.00 . A A . 23 GLY CA 1 1
1 308 1 1 23 GLY H H -8.401 -21.280 0.896 1.00 . A A . 23 GLY H 1 1
1 309 1 1 23 GLY HA2 H -5.645 -21.167 0.179 1.00 . A A . 23 GLY HA2 1 1
1 310 1 1 23 GLY HA3 H -6.619 -19.826 0.783 1.00 . A A . 23 GLY HA3 1 1
1 311 1 1 23 GLY N N -7.515 -21.699 0.917 1.00 . A A . 23 GLY N 1 1
1 312 1 1 23 GLY O O -4.407 -21.019 2.383 1.00 . A A . 23 GLY O 1 1
1 313 1 1 24 TYR C C -5.477 -22.483 5.065 1.00 . A A . 24 TYR C 1 1
1 314 1 1 24 TYR CA C -5.896 -21.052 4.727 1.00 . A A . 24 TYR CA 1 1
1 315 1 1 24 TYR CB C -6.951 -20.572 5.718 1.00 . A A . 24 TYR CB 1 1
1 316 1 1 24 TYR CD1 C -7.111 -18.455 4.356 1.00 . A A . 24 TYR CD1 1 1
1 317 1 1 24 TYR CD2 C -8.951 -19.059 5.769 1.00 . A A . 24 TYR CD2 1 1
1 318 1 1 24 TYR CE1 C -7.795 -17.321 3.955 1.00 . A A . 24 TYR CE1 1 1
1 319 1 1 24 TYR CE2 C -9.632 -17.924 5.365 1.00 . A A . 24 TYR CE2 1 1
1 320 1 1 24 TYR CG C -7.689 -19.329 5.266 1.00 . A A . 24 TYR CG 1 1
1 321 1 1 24 TYR CZ C -9.051 -17.060 4.460 1.00 . A A . 24 TYR CZ 1 1
1 322 1 1 24 TYR H H -7.395 -20.903 3.247 1.00 . A A . 24 TYR H 1 1
1 323 1 1 24 TYR HA H -5.034 -20.411 4.805 1.00 . A A . 24 TYR HA 1 1
1 324 1 1 24 TYR HB2 H -7.672 -21.359 5.862 1.00 . A A . 24 TYR HB2 1 1
1 325 1 1 24 TYR HB3 H -6.470 -20.364 6.659 1.00 . A A . 24 TYR HB3 1 1
1 326 1 1 24 TYR HD1 H -6.129 -18.658 3.960 1.00 . A A . 24 TYR HD1 1 1
1 327 1 1 24 TYR HD2 H -9.405 -19.736 6.478 1.00 . A A . 24 TYR HD2 1 1
1 328 1 1 24 TYR HE1 H -7.343 -16.642 3.246 1.00 . A A . 24 TYR HE1 1 1
1 329 1 1 24 TYR HE2 H -10.615 -17.717 5.758 1.00 . A A . 24 TYR HE2 1 1
1 330 1 1 24 TYR HH H -9.233 -15.152 4.317 1.00 . A A . 24 TYR HH 1 1
1 331 1 1 24 TYR N N -6.427 -20.961 3.373 1.00 . A A . 24 TYR N 1 1
1 332 1 1 24 TYR O O -4.946 -22.737 6.146 1.00 . A A . 24 TYR O 1 1
1 333 1 1 24 TYR OH O -9.729 -15.932 4.059 1.00 . A A . 24 TYR OH 1 1
1 334 1 1 25 ALA C C -3.875 -24.922 4.747 1.00 . A A . 25 ALA C 1 1
1 335 1 1 25 ALA CA C -5.348 -24.816 4.371 1.00 . A A . 25 ALA CA 1 1
1 336 1 1 25 ALA CB C -5.622 -25.645 3.113 1.00 . A A . 25 ALA CB 1 1
1 337 1 1 25 ALA H H -6.136 -23.167 3.300 1.00 . A A . 25 ALA H 1 1
1 338 1 1 25 ALA HA H -5.945 -25.203 5.186 1.00 . A A . 25 ALA HA 1 1
1 339 1 1 25 ALA HB1 H -5.045 -25.246 2.290 1.00 . A A . 25 ALA HB1 1 1
1 340 1 1 25 ALA HB2 H -5.334 -26.672 3.289 1.00 . A A . 25 ALA HB2 1 1
1 341 1 1 25 ALA HB3 H -6.675 -25.600 2.872 1.00 . A A . 25 ALA HB3 1 1
1 342 1 1 25 ALA N N -5.712 -23.419 4.145 1.00 . A A . 25 ALA N 1 1
1 343 1 1 25 ALA O O -3.515 -25.621 5.695 1.00 . A A . 25 ALA O 1 1
1 344 1 1 26 TRP C C -1.305 -23.679 5.639 1.00 . A A . 26 TRP C 1 1
1 345 1 1 26 TRP CA C -1.597 -24.231 4.250 1.00 . A A . 26 TRP CA 1 1
1 346 1 1 26 TRP CB C -0.896 -23.388 3.193 1.00 . A A . 26 TRP CB 1 1
1 347 1 1 26 TRP CD1 C -0.875 -24.087 0.726 1.00 . A A . 26 TRP CD1 1 1
1 348 1 1 26 TRP CD2 C 0.557 -25.244 2.019 1.00 . A A . 26 TRP CD2 1 1
1 349 1 1 26 TRP CE2 C 0.667 -25.719 0.706 1.00 . A A . 26 TRP CE2 1 1
1 350 1 1 26 TRP CE3 C 1.361 -25.822 3.003 1.00 . A A . 26 TRP CE3 1 1
1 351 1 1 26 TRP CG C -0.436 -24.197 2.017 1.00 . A A . 26 TRP CG 1 1
1 352 1 1 26 TRP CH2 C 2.329 -27.295 1.356 1.00 . A A . 26 TRP CH2 1 1
1 353 1 1 26 TRP CZ2 C 1.542 -26.736 0.362 1.00 . A A . 26 TRP CZ2 1 1
1 354 1 1 26 TRP CZ3 C 2.240 -26.842 2.666 1.00 . A A . 26 TRP CZ3 1 1
1 355 1 1 26 TRP H H -3.372 -23.684 3.263 1.00 . A A . 26 TRP H 1 1
1 356 1 1 26 TRP HA H -1.233 -25.247 4.190 1.00 . A A . 26 TRP HA 1 1
1 357 1 1 26 TRP HB2 H -1.579 -22.629 2.838 1.00 . A A . 26 TRP HB2 1 1
1 358 1 1 26 TRP HB3 H -0.045 -22.911 3.645 1.00 . A A . 26 TRP HB3 1 1
1 359 1 1 26 TRP HD1 H -1.624 -23.393 0.374 1.00 . A A . 26 TRP HD1 1 1
1 360 1 1 26 TRP HE1 H -0.347 -25.119 -1.008 1.00 . A A . 26 TRP HE1 1 1
1 361 1 1 26 TRP HE3 H 1.301 -25.479 4.025 1.00 . A A . 26 TRP HE3 1 1
1 362 1 1 26 TRP HH2 H 3.018 -28.090 1.110 1.00 . A A . 26 TRP HH2 1 1
1 363 1 1 26 TRP HZ2 H 1.615 -27.092 -0.655 1.00 . A A . 26 TRP HZ2 1 1
1 364 1 1 26 TRP HZ3 H 2.860 -27.288 3.429 1.00 . A A . 26 TRP HZ3 1 1
1 365 1 1 26 TRP N N -3.027 -24.223 4.001 1.00 . A A . 26 TRP N 1 1
1 366 1 1 26 TRP NE1 N -0.210 -24.999 -0.045 1.00 . A A . 26 TRP NE1 1 1
1 367 1 1 26 TRP O O -0.481 -24.223 6.374 1.00 . A A . 26 TRP O 1 1
1 368 1 1 27 ALA C C -2.228 -22.942 8.401 1.00 . A A . 27 ALA C 1 1
1 369 1 1 27 ALA CA C -1.809 -21.975 7.303 1.00 . A A . 27 ALA CA 1 1
1 370 1 1 27 ALA CB C -2.626 -20.690 7.394 1.00 . A A . 27 ALA CB 1 1
1 371 1 1 27 ALA H H -2.637 -22.212 5.368 1.00 . A A . 27 ALA H 1 1
1 372 1 1 27 ALA HA H -0.763 -21.734 7.432 1.00 . A A . 27 ALA HA 1 1
1 373 1 1 27 ALA HB1 H -3.037 -20.458 6.423 1.00 . A A . 27 ALA HB1 1 1
1 374 1 1 27 ALA HB2 H -3.428 -20.826 8.104 1.00 . A A . 27 ALA HB2 1 1
1 375 1 1 27 ALA HB3 H -1.987 -19.883 7.720 1.00 . A A . 27 ALA HB3 1 1
1 376 1 1 27 ALA N N -1.991 -22.597 5.996 1.00 . A A . 27 ALA N 1 1
1 377 1 1 27 ALA O O -1.655 -22.944 9.490 1.00 . A A . 27 ALA O 1 1
1 378 1 1 28 MET C C -2.603 -25.789 9.287 1.00 . A A . 28 MET C 1 1
1 379 1 1 28 MET CA C -3.699 -24.759 9.065 1.00 . A A . 28 MET CA 1 1
1 380 1 1 28 MET CB C -4.962 -25.431 8.519 1.00 . A A . 28 MET CB 1 1
1 381 1 1 28 MET CE C -5.542 -27.124 12.202 1.00 . A A . 28 MET CE 1 1
1 382 1 1 28 MET CG C -5.655 -26.336 9.542 1.00 . A A . 28 MET CG 1 1
1 383 1 1 28 MET H H -3.635 -23.744 7.221 1.00 . A A . 28 MET H 1 1
1 384 1 1 28 MET HA H -3.920 -24.254 9.995 1.00 . A A . 28 MET HA 1 1
1 385 1 1 28 MET HB2 H -5.657 -24.669 8.204 1.00 . A A . 28 MET HB2 1 1
1 386 1 1 28 MET HB3 H -4.684 -26.031 7.664 1.00 . A A . 28 MET HB3 1 1
1 387 1 1 28 MET HE1 H -5.391 -27.974 11.553 1.00 . A A . 28 MET HE1 1 1
1 388 1 1 28 MET HE2 H -4.692 -27.016 12.857 1.00 . A A . 28 MET HE2 1 1
1 389 1 1 28 MET HE3 H -6.436 -27.268 12.794 1.00 . A A . 28 MET HE3 1 1
1 390 1 1 28 MET HG2 H -6.665 -26.514 9.209 1.00 . A A . 28 MET HG2 1 1
1 391 1 1 28 MET HG3 H -5.132 -27.278 9.571 1.00 . A A . 28 MET HG3 1 1
1 392 1 1 28 MET N N -3.222 -23.778 8.107 1.00 . A A . 28 MET N 1 1
1 393 1 1 28 MET O O -2.419 -26.298 10.392 1.00 . A A . 28 MET O 1 1
1 394 1 1 28 MET SD S -5.722 -25.637 11.204 1.00 . A A . 28 MET SD 1 1
1 395 1 1 29 VAL C C 0.363 -26.424 9.109 1.00 . A A . 29 VAL C 1 1
1 396 1 1 29 VAL CA C -0.757 -27.014 8.266 1.00 . A A . 29 VAL CA 1 1
1 397 1 1 29 VAL CB C -0.263 -27.305 6.849 1.00 . A A . 29 VAL CB 1 1
1 398 1 1 29 VAL CG1 C 0.986 -28.180 6.876 1.00 . A A . 29 VAL CG1 1 1
1 399 1 1 29 VAL CG2 C -1.364 -27.971 6.029 1.00 . A A . 29 VAL CG2 1 1
1 400 1 1 29 VAL H H -2.058 -25.610 7.373 1.00 . A A . 29 VAL H 1 1
1 401 1 1 29 VAL HA H -1.096 -27.933 8.719 1.00 . A A . 29 VAL HA 1 1
1 402 1 1 29 VAL HB H -0.010 -26.366 6.379 1.00 . A A . 29 VAL HB 1 1
1 403 1 1 29 VAL HG11 H 0.889 -28.920 7.656 1.00 . A A . 29 VAL HG11 1 1
1 404 1 1 29 VAL HG12 H 1.097 -28.672 5.921 1.00 . A A . 29 VAL HG12 1 1
1 405 1 1 29 VAL HG13 H 1.851 -27.562 7.067 1.00 . A A . 29 VAL HG13 1 1
1 406 1 1 29 VAL HG21 H -2.307 -27.488 6.236 1.00 . A A . 29 VAL HG21 1 1
1 407 1 1 29 VAL HG22 H -1.133 -27.878 4.978 1.00 . A A . 29 VAL HG22 1 1
1 408 1 1 29 VAL HG23 H -1.426 -29.016 6.295 1.00 . A A . 29 VAL HG23 1 1
1 409 1 1 29 VAL N N -1.863 -26.069 8.217 1.00 . A A . 29 VAL N 1 1
1 410 1 1 29 VAL O O 0.981 -27.115 9.919 1.00 . A A . 29 VAL O 1 1
1 411 1 1 30 VAL C C 1.205 -24.324 11.130 1.00 . A A . 30 VAL C 1 1
1 412 1 1 30 VAL CA C 1.629 -24.420 9.672 1.00 . A A . 30 VAL CA 1 1
1 413 1 1 30 VAL CB C 1.829 -23.029 9.077 1.00 . A A . 30 VAL CB 1 1
1 414 1 1 30 VAL CG1 C 2.776 -22.195 9.934 1.00 . A A . 30 VAL CG1 1 1
1 415 1 1 30 VAL CG2 C 2.353 -23.131 7.647 1.00 . A A . 30 VAL CG2 1 1
1 416 1 1 30 VAL H H 0.061 -24.636 8.271 1.00 . A A . 30 VAL H 1 1
1 417 1 1 30 VAL HA H 2.554 -24.969 9.609 1.00 . A A . 30 VAL HA 1 1
1 418 1 1 30 VAL HB H 0.872 -22.535 9.052 1.00 . A A . 30 VAL HB 1 1
1 419 1 1 30 VAL HG11 H 3.492 -22.845 10.414 1.00 . A A . 30 VAL HG11 1 1
1 420 1 1 30 VAL HG12 H 3.295 -21.486 9.306 1.00 . A A . 30 VAL HG12 1 1
1 421 1 1 30 VAL HG13 H 2.206 -21.665 10.683 1.00 . A A . 30 VAL HG13 1 1
1 422 1 1 30 VAL HG21 H 3.083 -23.924 7.590 1.00 . A A . 30 VAL HG21 1 1
1 423 1 1 30 VAL HG22 H 1.531 -23.347 6.980 1.00 . A A . 30 VAL HG22 1 1
1 424 1 1 30 VAL HG23 H 2.812 -22.195 7.366 1.00 . A A . 30 VAL HG23 1 1
1 425 1 1 30 VAL N N 0.602 -25.130 8.922 1.00 . A A . 30 VAL N 1 1
1 426 1 1 30 VAL O O 2.011 -24.520 12.040 1.00 . A A . 30 VAL O 1 1
1 427 1 1 31 VAL C C -0.347 -25.255 13.424 1.00 . A A . 31 VAL C 1 1
1 428 1 1 31 VAL CA C -0.632 -23.951 12.681 1.00 . A A . 31 VAL CA 1 1
1 429 1 1 31 VAL CB C -2.143 -23.648 12.576 1.00 . A A . 31 VAL CB 1 1
1 430 1 1 31 VAL CG1 C -3.010 -24.688 13.287 1.00 . A A . 31 VAL CG1 1 1
1 431 1 1 31 VAL CG2 C -2.436 -22.257 13.132 1.00 . A A . 31 VAL CG2 1 1
1 432 1 1 31 VAL H H -0.668 -23.921 10.568 1.00 . A A . 31 VAL H 1 1
1 433 1 1 31 VAL HA H -0.151 -23.142 13.204 1.00 . A A . 31 VAL HA 1 1
1 434 1 1 31 VAL HB H -2.410 -23.654 11.529 1.00 . A A . 31 VAL HB 1 1
1 435 1 1 31 VAL HG11 H -2.722 -24.735 14.326 1.00 . A A . 31 VAL HG11 1 1
1 436 1 1 31 VAL HG12 H -4.049 -24.406 13.208 1.00 . A A . 31 VAL HG12 1 1
1 437 1 1 31 VAL HG13 H -2.857 -25.653 12.824 1.00 . A A . 31 VAL HG13 1 1
1 438 1 1 31 VAL HG21 H -1.757 -21.544 12.686 1.00 . A A . 31 VAL HG21 1 1
1 439 1 1 31 VAL HG22 H -3.454 -21.984 12.895 1.00 . A A . 31 VAL HG22 1 1
1 440 1 1 31 VAL HG23 H -2.302 -22.264 14.203 1.00 . A A . 31 VAL HG23 1 1
1 441 1 1 31 VAL N N -0.076 -24.047 11.340 1.00 . A A . 31 VAL N 1 1
1 442 1 1 31 VAL O O 0.188 -25.255 14.532 1.00 . A A . 31 VAL O 1 1
1 443 1 1 32 ILE C C 0.953 -27.840 13.791 1.00 . A A . 32 ILE C 1 1
1 444 1 1 32 ILE CA C -0.502 -27.687 13.347 1.00 . A A . 32 ILE CA 1 1
1 445 1 1 32 ILE CB C -0.875 -28.731 12.290 1.00 . A A . 32 ILE CB 1 1
1 446 1 1 32 ILE CD1 C -2.781 -29.799 11.042 1.00 . A A . 32 ILE CD1 1 1
1 447 1 1 32 ILE CG1 C -2.391 -28.822 12.147 1.00 . A A . 32 ILE CG1 1 1
1 448 1 1 32 ILE CG2 C -0.296 -30.110 12.616 1.00 . A A . 32 ILE CG2 1 1
1 449 1 1 32 ILE H H -1.125 -26.282 11.903 1.00 . A A . 32 ILE H 1 1
1 450 1 1 32 ILE HA H -1.148 -27.809 14.203 1.00 . A A . 32 ILE HA 1 1
1 451 1 1 32 ILE HB H -0.468 -28.402 11.347 1.00 . A A . 32 ILE HB 1 1
1 452 1 1 32 ILE HD11 H -1.998 -30.532 10.921 1.00 . A A . 32 ILE HD11 1 1
1 453 1 1 32 ILE HD12 H -3.703 -30.293 11.310 1.00 . A A . 32 ILE HD12 1 1
1 454 1 1 32 ILE HD13 H -2.917 -29.257 10.116 1.00 . A A . 32 ILE HD13 1 1
1 455 1 1 32 ILE HG12 H -2.816 -29.157 13.081 1.00 . A A . 32 ILE HG12 1 1
1 456 1 1 32 ILE HG13 H -2.782 -27.846 11.906 1.00 . A A . 32 ILE HG13 1 1
1 457 1 1 32 ILE HG21 H 0.774 -30.030 12.734 1.00 . A A . 32 ILE HG21 1 1
1 458 1 1 32 ILE HG22 H -0.736 -30.474 13.532 1.00 . A A . 32 ILE HG22 1 1
1 459 1 1 32 ILE HG23 H -0.522 -30.792 11.809 1.00 . A A . 32 ILE HG23 1 1
1 460 1 1 32 ILE N N -0.709 -26.361 12.786 1.00 . A A . 32 ILE N 1 1
1 461 1 1 32 ILE O O 1.227 -28.241 14.923 1.00 . A A . 32 ILE O 1 1
1 462 1 1 33 VAL C C 3.659 -26.721 14.367 1.00 . A A . 33 VAL C 1 1
1 463 1 1 33 VAL CA C 3.297 -27.617 13.189 1.00 . A A . 33 VAL CA 1 1
1 464 1 1 33 VAL CB C 4.103 -27.220 11.958 1.00 . A A . 33 VAL CB 1 1
1 465 1 1 33 VAL CG1 C 5.593 -27.292 12.254 1.00 . A A . 33 VAL CG1 1 1
1 466 1 1 33 VAL CG2 C 3.749 -28.115 10.774 1.00 . A A . 33 VAL CG2 1 1
1 467 1 1 33 VAL H H 1.609 -27.207 12.012 1.00 . A A . 33 VAL H 1 1
1 468 1 1 33 VAL HA H 3.523 -28.638 13.438 1.00 . A A . 33 VAL HA 1 1
1 469 1 1 33 VAL HB H 3.855 -26.200 11.702 1.00 . A A . 33 VAL HB 1 1
1 470 1 1 33 VAL HG11 H 5.738 -27.440 13.313 1.00 . A A . 33 VAL HG11 1 1
1 471 1 1 33 VAL HG12 H 6.025 -28.118 11.710 1.00 . A A . 33 VAL HG12 1 1
1 472 1 1 33 VAL HG13 H 6.063 -26.370 11.948 1.00 . A A . 33 VAL HG13 1 1
1 473 1 1 33 VAL HG21 H 3.160 -28.951 11.122 1.00 . A A . 33 VAL HG21 1 1
1 474 1 1 33 VAL HG22 H 3.181 -27.547 10.053 1.00 . A A . 33 VAL HG22 1 1
1 475 1 1 33 VAL HG23 H 4.658 -28.478 10.316 1.00 . A A . 33 VAL HG23 1 1
1 476 1 1 33 VAL N N 1.882 -27.518 12.894 1.00 . A A . 33 VAL N 1 1
1 477 1 1 33 VAL O O 4.360 -27.142 15.287 1.00 . A A . 33 VAL O 1 1
1 478 1 1 34 GLY C C 2.958 -25.055 16.738 1.00 . A A . 34 GLY C 1 1
1 479 1 1 34 GLY CA C 3.447 -24.524 15.398 1.00 . A A . 34 GLY CA 1 1
1 480 1 1 34 GLY H H 2.624 -25.209 13.571 1.00 . A A . 34 GLY H 1 1
1 481 1 1 34 GLY HA2 H 4.512 -24.346 15.451 1.00 . A A . 34 GLY HA2 1 1
1 482 1 1 34 GLY HA3 H 2.937 -23.598 15.178 1.00 . A A . 34 GLY HA3 1 1
1 483 1 1 34 GLY N N 3.176 -25.483 14.332 1.00 . A A . 34 GLY N 1 1
1 484 1 1 34 GLY O O 3.684 -25.025 17.731 1.00 . A A . 34 GLY O 1 1
1 485 1 1 35 ALA C C 2.000 -27.215 18.523 1.00 . A A . 35 ALA C 1 1
1 486 1 1 35 ALA CA C 1.134 -26.088 17.977 1.00 . A A . 35 ALA CA 1 1
1 487 1 1 35 ALA CB C -0.272 -26.605 17.689 1.00 . A A . 35 ALA CB 1 1
1 488 1 1 35 ALA H H 1.196 -25.541 15.932 1.00 . A A . 35 ALA H 1 1
1 489 1 1 35 ALA HA H 1.073 -25.302 18.715 1.00 . A A . 35 ALA HA 1 1
1 490 1 1 35 ALA HB1 H -0.514 -26.428 16.652 1.00 . A A . 35 ALA HB1 1 1
1 491 1 1 35 ALA HB2 H -0.312 -27.665 17.894 1.00 . A A . 35 ALA HB2 1 1
1 492 1 1 35 ALA HB3 H -0.980 -26.088 18.320 1.00 . A A . 35 ALA HB3 1 1
1 493 1 1 35 ALA N N 1.723 -25.545 16.758 1.00 . A A . 35 ALA N 1 1
1 494 1 1 35 ALA O O 2.454 -27.164 19.665 1.00 . A A . 35 ALA O 1 1
1 495 1 1 36 THR C C 4.328 -28.924 18.769 1.00 . A A . 36 THR C 1 1
1 496 1 1 36 THR CA C 3.042 -29.382 18.087 1.00 . A A . 36 THR CA 1 1
1 497 1 1 36 THR CB C 3.373 -30.220 16.854 1.00 . A A . 36 THR CB 1 1
1 498 1 1 36 THR CG2 C 4.281 -31.391 17.217 1.00 . A A . 36 THR CG2 1 1
1 499 1 1 36 THR H H 1.837 -28.209 16.798 1.00 . A A . 36 THR H 1 1
1 500 1 1 36 THR HA H 2.477 -29.989 18.779 1.00 . A A . 36 THR HA 1 1
1 501 1 1 36 THR HB H 3.889 -29.594 16.141 1.00 . A A . 36 THR HB 1 1
1 502 1 1 36 THR HG1 H 2.243 -30.630 15.305 1.00 . A A . 36 THR HG1 1 1
1 503 1 1 36 THR HG21 H 5.142 -31.023 17.754 1.00 . A A . 36 THR HG21 1 1
1 504 1 1 36 THR HG22 H 3.736 -32.087 17.839 1.00 . A A . 36 THR HG22 1 1
1 505 1 1 36 THR HG23 H 4.602 -31.888 16.313 1.00 . A A . 36 THR HG23 1 1
1 506 1 1 36 THR N N 2.227 -28.232 17.697 1.00 . A A . 36 THR N 1 1
1 507 1 1 36 THR O O 4.684 -29.415 19.840 1.00 . A A . 36 THR O 1 1
1 508 1 1 36 THR OG1 O 2.177 -30.700 16.260 1.00 . A A . 36 THR OG1 1 1
1 509 1 1 37 ILE C C 6.029 -26.701 19.975 1.00 . A A . 37 ILE C 1 1
1 510 1 1 37 ILE CA C 6.269 -27.455 18.670 1.00 . A A . 37 ILE CA 1 1
1 511 1 1 37 ILE CB C 6.898 -26.546 17.634 1.00 . A A . 37 ILE CB 1 1
1 512 1 1 37 ILE CD1 C 8.611 -28.032 16.528 1.00 . A A . 37 ILE CD1 1 1
1 513 1 1 37 ILE CG1 C 7.247 -27.378 16.403 1.00 . A A . 37 ILE CG1 1 1
1 514 1 1 37 ILE CG2 C 8.119 -25.808 18.195 1.00 . A A . 37 ILE CG2 1 1
1 515 1 1 37 ILE H H 4.688 -27.635 17.284 1.00 . A A . 37 ILE H 1 1
1 516 1 1 37 ILE HA H 6.943 -28.275 18.847 1.00 . A A . 37 ILE HA 1 1
1 517 1 1 37 ILE HB H 6.172 -25.812 17.346 1.00 . A A . 37 ILE HB 1 1
1 518 1 1 37 ILE HD11 H 8.877 -28.080 17.571 1.00 . A A . 37 ILE HD11 1 1
1 519 1 1 37 ILE HD12 H 8.570 -29.026 16.114 1.00 . A A . 37 ILE HD12 1 1
1 520 1 1 37 ILE HD13 H 9.338 -27.441 15.994 1.00 . A A . 37 ILE HD13 1 1
1 521 1 1 37 ILE HG12 H 6.505 -28.152 16.276 1.00 . A A . 37 ILE HG12 1 1
1 522 1 1 37 ILE HG13 H 7.234 -26.742 15.548 1.00 . A A . 37 ILE HG13 1 1
1 523 1 1 37 ILE HG21 H 8.558 -26.393 18.990 1.00 . A A . 37 ILE HG21 1 1
1 524 1 1 37 ILE HG22 H 8.844 -25.665 17.407 1.00 . A A . 37 ILE HG22 1 1
1 525 1 1 37 ILE HG23 H 7.810 -24.848 18.581 1.00 . A A . 37 ILE HG23 1 1
1 526 1 1 37 ILE N N 5.022 -27.983 18.137 1.00 . A A . 37 ILE N 1 1
1 527 1 1 37 ILE O O 6.705 -26.942 20.976 1.00 . A A . 37 ILE O 1 1
1 528 1 1 38 GLY C C 4.470 -25.864 22.341 1.00 . A A . 38 GLY C 1 1
1 529 1 1 38 GLY CA C 4.743 -24.982 21.131 1.00 . A A . 38 GLY CA 1 1
1 530 1 1 38 GLY H H 4.572 -25.634 19.122 1.00 . A A . 38 GLY H 1 1
1 531 1 1 38 GLY HA2 H 5.575 -24.328 21.352 1.00 . A A . 38 GLY HA2 1 1
1 532 1 1 38 GLY HA3 H 3.866 -24.388 20.922 1.00 . A A . 38 GLY HA3 1 1
1 533 1 1 38 GLY N N 5.069 -25.782 19.954 1.00 . A A . 38 GLY N 1 1
1 534 1 1 38 GLY O O 5.020 -25.638 23.418 1.00 . A A . 38 GLY O 1 1
1 535 1 1 39 ILE C C 4.531 -28.234 23.996 1.00 . A A . 39 ILE C 1 1
1 536 1 1 39 ILE CA C 3.272 -27.785 23.257 1.00 . A A . 39 ILE CA 1 1
1 537 1 1 39 ILE CB C 2.513 -28.993 22.705 1.00 . A A . 39 ILE CB 1 1
1 538 1 1 39 ILE CD1 C 0.454 -29.703 21.436 1.00 . A A . 39 ILE CD1 1 1
1 539 1 1 39 ILE CG1 C 1.166 -28.550 22.139 1.00 . A A . 39 ILE CG1 1 1
1 540 1 1 39 ILE CG2 C 2.303 -30.055 23.789 1.00 . A A . 39 ILE CG2 1 1
1 541 1 1 39 ILE H H 3.207 -27.001 21.285 1.00 . A A . 39 ILE H 1 1
1 542 1 1 39 ILE HA H 2.631 -27.263 23.952 1.00 . A A . 39 ILE HA 1 1
1 543 1 1 39 ILE HB H 3.099 -29.425 21.902 1.00 . A A . 39 ILE HB 1 1
1 544 1 1 39 ILE HD11 H 1.104 -30.564 21.414 1.00 . A A . 39 ILE HD11 1 1
1 545 1 1 39 ILE HD12 H -0.451 -29.945 21.975 1.00 . A A . 39 ILE HD12 1 1
1 546 1 1 39 ILE HD13 H 0.207 -29.409 20.427 1.00 . A A . 39 ILE HD13 1 1
1 547 1 1 39 ILE HG12 H 0.544 -28.194 22.947 1.00 . A A . 39 ILE HG12 1 1
1 548 1 1 39 ILE HG13 H 1.325 -27.750 21.433 1.00 . A A . 39 ILE HG13 1 1
1 549 1 1 39 ILE HG21 H 1.998 -29.573 24.706 1.00 . A A . 39 ILE HG21 1 1
1 550 1 1 39 ILE HG22 H 1.533 -30.745 23.471 1.00 . A A . 39 ILE HG22 1 1
1 551 1 1 39 ILE HG23 H 3.226 -30.593 23.952 1.00 . A A . 39 ILE HG23 1 1
1 552 1 1 39 ILE N N 3.617 -26.871 22.166 1.00 . A A . 39 ILE N 1 1
1 553 1 1 39 ILE O O 4.486 -28.538 25.188 1.00 . A A . 39 ILE O 1 1
1 554 1 1 40 LYS C C 7.539 -27.489 24.625 1.00 . A A . 40 LYS C 1 1
1 555 1 1 40 LYS CA C 6.922 -28.664 23.877 1.00 . A A . 40 LYS CA 1 1
1 556 1 1 40 LYS CB C 7.876 -29.152 22.790 1.00 . A A . 40 LYS CB 1 1
1 557 1 1 40 LYS CD C 10.284 -29.682 22.268 1.00 . A A . 40 LYS CD 1 1
1 558 1 1 40 LYS CE C 11.633 -29.100 22.681 1.00 . A A . 40 LYS CE 1 1
1 559 1 1 40 LYS CG C 9.244 -29.504 23.371 1.00 . A A . 40 LYS CG 1 1
1 560 1 1 40 LYS H H 5.625 -28.003 22.340 1.00 . A A . 40 LYS H 1 1
1 561 1 1 40 LYS HA H 6.743 -29.469 24.574 1.00 . A A . 40 LYS HA 1 1
1 562 1 1 40 LYS HB2 H 7.456 -30.030 22.322 1.00 . A A . 40 LYS HB2 1 1
1 563 1 1 40 LYS HB3 H 7.995 -28.374 22.048 1.00 . A A . 40 LYS HB3 1 1
1 564 1 1 40 LYS HD2 H 10.403 -30.735 22.063 1.00 . A A . 40 LYS HD2 1 1
1 565 1 1 40 LYS HD3 H 9.941 -29.180 21.375 1.00 . A A . 40 LYS HD3 1 1
1 566 1 1 40 LYS HE2 H 11.723 -29.144 23.755 1.00 . A A . 40 LYS HE2 1 1
1 567 1 1 40 LYS HE3 H 12.423 -29.687 22.233 1.00 . A A . 40 LYS HE3 1 1
1 568 1 1 40 LYS HG2 H 9.563 -28.710 24.031 1.00 . A A . 40 LYS HG2 1 1
1 569 1 1 40 LYS HG3 H 9.163 -30.423 23.932 1.00 . A A . 40 LYS HG3 1 1
1 570 1 1 40 LYS HZ1 H 11.011 -27.456 21.563 1.00 . A A . 40 LYS HZ1 1 1
1 571 1 1 40 LYS HZ2 H 11.691 -27.054 23.067 1.00 . A A . 40 LYS HZ2 1 1
1 572 1 1 40 LYS HZ3 H 12.690 -27.545 21.783 1.00 . A A . 40 LYS HZ3 1 1
1 573 1 1 40 LYS N N 5.652 -28.263 23.284 1.00 . A A . 40 LYS N 1 1
1 574 1 1 40 LYS NZ N 11.766 -27.682 22.240 1.00 . A A . 40 LYS NZ 1 1
1 575 1 1 40 LYS O O 7.572 -27.472 25.856 1.00 . A A . 40 LYS O 1 1
1 576 1 1 41 LEU C C 7.748 -24.725 25.542 1.00 . A A . 41 LEU C 1 1
1 577 1 1 41 LEU CA C 8.643 -25.319 24.463 1.00 . A A . 41 LEU CA 1 1
1 578 1 1 41 LEU CB C 8.916 -24.267 23.378 1.00 . A A . 41 LEU CB 1 1
1 579 1 1 41 LEU CD1 C 6.980 -22.758 22.844 1.00 . A A . 41 LEU CD1 1 1
1 580 1 1 41 LEU CD2 C 8.124 -24.031 21.011 1.00 . A A . 41 LEU CD2 1 1
1 581 1 1 41 LEU CG C 7.701 -24.054 22.477 1.00 . A A . 41 LEU CG 1 1
1 582 1 1 41 LEU H H 7.969 -26.582 22.899 1.00 . A A . 41 LEU H 1 1
1 583 1 1 41 LEU HA H 9.574 -25.608 24.920 1.00 . A A . 41 LEU HA 1 1
1 584 1 1 41 LEU HB2 H 9.155 -23.331 23.856 1.00 . A A . 41 LEU HB2 1 1
1 585 1 1 41 LEU HB3 H 9.755 -24.584 22.764 1.00 . A A . 41 LEU HB3 1 1
1 586 1 1 41 LEU HD11 H 6.886 -22.691 23.918 1.00 . A A . 41 LEU HD11 1 1
1 587 1 1 41 LEU HD12 H 7.549 -21.916 22.478 1.00 . A A . 41 LEU HD12 1 1
1 588 1 1 41 LEU HD13 H 5.999 -22.754 22.394 1.00 . A A . 41 LEU HD13 1 1
1 589 1 1 41 LEU HD21 H 8.829 -24.829 20.829 1.00 . A A . 41 LEU HD21 1 1
1 590 1 1 41 LEU HD22 H 7.254 -24.167 20.385 1.00 . A A . 41 LEU HD22 1 1
1 591 1 1 41 LEU HD23 H 8.586 -23.081 20.786 1.00 . A A . 41 LEU HD23 1 1
1 592 1 1 41 LEU HG H 7.017 -24.875 22.620 1.00 . A A . 41 LEU HG 1 1
1 593 1 1 41 LEU N N 8.025 -26.506 23.874 1.00 . A A . 41 LEU N 1 1
1 594 1 1 41 LEU O O 8.223 -24.288 26.590 1.00 . A A . 41 LEU O 1 1
1 595 1 1 42 PHE C C 5.538 -24.910 27.540 1.00 . A A . 42 PHE C 1 1
1 596 1 1 42 PHE CA C 5.472 -24.172 26.212 1.00 . A A . 42 PHE CA 1 1
1 597 1 1 42 PHE CB C 4.070 -24.302 25.625 1.00 . A A . 42 PHE CB 1 1
1 598 1 1 42 PHE CD1 C 2.898 -22.140 26.126 1.00 . A A . 42 PHE CD1 1 1
1 599 1 1 42 PHE CD2 C 2.238 -24.106 27.333 1.00 . A A . 42 PHE CD2 1 1
1 600 1 1 42 PHE CE1 C 1.955 -21.398 26.819 1.00 . A A . 42 PHE CE1 1 1
1 601 1 1 42 PHE CE2 C 1.296 -23.364 28.025 1.00 . A A . 42 PHE CE2 1 1
1 602 1 1 42 PHE CG C 3.041 -23.495 26.381 1.00 . A A . 42 PHE CG 1 1
1 603 1 1 42 PHE CZ C 1.154 -22.011 27.769 1.00 . A A . 42 PHE CZ 1 1
1 604 1 1 42 PHE H H 6.152 -25.076 24.421 1.00 . A A . 42 PHE H 1 1
1 605 1 1 42 PHE HA H 5.685 -23.127 26.378 1.00 . A A . 42 PHE HA 1 1
1 606 1 1 42 PHE HB2 H 4.089 -23.963 24.603 1.00 . A A . 42 PHE HB2 1 1
1 607 1 1 42 PHE HB3 H 3.781 -25.343 25.645 1.00 . A A . 42 PHE HB3 1 1
1 608 1 1 42 PHE HD1 H 3.522 -21.662 25.386 1.00 . A A . 42 PHE HD1 1 1
1 609 1 1 42 PHE HD2 H 2.347 -25.161 27.535 1.00 . A A . 42 PHE HD2 1 1
1 610 1 1 42 PHE HE1 H 1.844 -20.343 26.620 1.00 . A A . 42 PHE HE1 1 1
1 611 1 1 42 PHE HE2 H 0.671 -23.841 28.766 1.00 . A A . 42 PHE HE2 1 1
1 612 1 1 42 PHE HZ H 0.419 -21.432 28.310 1.00 . A A . 42 PHE HZ 1 1
1 613 1 1 42 PHE N N 6.454 -24.712 25.274 1.00 . A A . 42 PHE N 1 1
1 614 1 1 42 PHE O O 5.374 -24.312 28.604 1.00 . A A . 42 PHE O 1 1
1 615 1 1 43 LYS C C 7.289 -26.981 29.229 1.00 . A A . 43 LYS C 1 1
1 616 1 1 43 LYS CA C 5.867 -27.042 28.661 1.00 . A A . 43 LYS CA 1 1
1 617 1 1 43 LYS CB C 5.437 -28.477 28.302 1.00 . A A . 43 LYS CB 1 1
1 618 1 1 43 LYS CD C 5.489 -30.831 29.142 1.00 . A A . 43 LYS CD 1 1
1 619 1 1 43 LYS CE C 5.629 -31.680 27.882 1.00 . A A . 43 LYS CE 1 1
1 620 1 1 43 LYS CG C 6.262 -29.529 29.017 1.00 . A A . 43 LYS CG 1 1
1 621 1 1 43 LYS H H 5.902 -26.627 26.592 1.00 . A A . 43 LYS H 1 1
1 622 1 1 43 LYS HA H 5.189 -26.659 29.403 1.00 . A A . 43 LYS HA 1 1
1 623 1 1 43 LYS HB2 H 4.399 -28.614 28.571 1.00 . A A . 43 LYS HB2 1 1
1 624 1 1 43 LYS HB3 H 5.541 -28.621 27.237 1.00 . A A . 43 LYS HB3 1 1
1 625 1 1 43 LYS HD2 H 5.864 -31.386 29.988 1.00 . A A . 43 LYS HD2 1 1
1 626 1 1 43 LYS HD3 H 4.446 -30.598 29.299 1.00 . A A . 43 LYS HD3 1 1
1 627 1 1 43 LYS HE2 H 5.123 -31.185 27.067 1.00 . A A . 43 LYS HE2 1 1
1 628 1 1 43 LYS HE3 H 6.677 -31.781 27.641 1.00 . A A . 43 LYS HE3 1 1
1 629 1 1 43 LYS HG2 H 7.159 -29.691 28.448 1.00 . A A . 43 LYS HG2 1 1
1 630 1 1 43 LYS HG3 H 6.521 -29.170 30.003 1.00 . A A . 43 LYS HG3 1 1
1 631 1 1 43 LYS HZ1 H 4.179 -32.957 28.657 1.00 . A A . 43 LYS HZ1 1 1
1 632 1 1 43 LYS HZ2 H 4.789 -33.437 27.146 1.00 . A A . 43 LYS HZ2 1 1
1 633 1 1 43 LYS HZ3 H 5.723 -33.650 28.549 1.00 . A A . 43 LYS HZ3 1 1
1 634 1 1 43 LYS N N 5.779 -26.212 27.471 1.00 . A A . 43 LYS N 1 1
1 635 1 1 43 LYS NZ N 5.035 -33.033 28.073 1.00 . A A . 43 LYS NZ 1 1
1 636 1 1 43 LYS O O 7.477 -26.822 30.435 1.00 . A A . 43 LYS O 1 1
1 637 1 1 44 LYS C C 10.064 -25.673 29.258 1.00 . A A . 44 LYS C 1 1
1 638 1 1 44 LYS CA C 9.679 -27.069 28.774 1.00 . A A . 44 LYS CA 1 1
1 639 1 1 44 LYS CB C 10.579 -27.484 27.611 1.00 . A A . 44 LYS CB 1 1
1 640 1 1 44 LYS CD C 11.478 -29.842 28.015 1.00 . A A . 44 LYS CD 1 1
1 641 1 1 44 LYS CE C 11.487 -29.637 29.538 1.00 . A A . 44 LYS CE 1 1
1 642 1 1 44 LYS CG C 10.422 -28.978 27.291 1.00 . A A . 44 LYS CG 1 1
1 643 1 1 44 LYS H H 8.070 -27.235 27.408 1.00 . A A . 44 LYS H 1 1
1 644 1 1 44 LYS HA H 9.813 -27.767 29.583 1.00 . A A . 44 LYS HA 1 1
1 645 1 1 44 LYS HB2 H 10.307 -26.899 26.741 1.00 . A A . 44 LYS HB2 1 1
1 646 1 1 44 LYS HB3 H 11.608 -27.277 27.866 1.00 . A A . 44 LYS HB3 1 1
1 647 1 1 44 LYS HD2 H 11.271 -30.881 27.812 1.00 . A A . 44 LYS HD2 1 1
1 648 1 1 44 LYS HD3 H 12.465 -29.598 27.624 1.00 . A A . 44 LYS HD3 1 1
1 649 1 1 44 LYS HE2 H 10.476 -29.537 29.902 1.00 . A A . 44 LYS HE2 1 1
1 650 1 1 44 LYS HE3 H 11.939 -30.504 30.001 1.00 . A A . 44 LYS HE3 1 1
1 651 1 1 44 LYS HG2 H 9.426 -29.300 27.580 1.00 . A A . 44 LYS HG2 1 1
1 652 1 1 44 LYS HG3 H 10.535 -29.124 26.223 1.00 . A A . 44 LYS HG3 1 1
1 653 1 1 44 LYS HZ1 H 12.836 -28.109 29.105 1.00 . A A . 44 LYS HZ1 1 1
1 654 1 1 44 LYS HZ2 H 11.623 -27.665 30.204 1.00 . A A . 44 LYS HZ2 1 1
1 655 1 1 44 LYS HZ3 H 12.903 -28.658 30.710 1.00 . A A . 44 LYS HZ3 1 1
1 656 1 1 44 LYS N N 8.281 -27.109 28.355 1.00 . A A . 44 LYS N 1 1
1 657 1 1 44 LYS NZ N 12.270 -28.425 29.918 1.00 . A A . 44 LYS NZ 1 1
1 658 1 1 44 LYS O O 11.073 -25.504 29.942 1.00 . A A . 44 LYS O 1 1
1 659 1 1 45 PHE C C 8.832 -22.970 30.618 1.00 . A A . 45 PHE C 1 1
1 660 1 1 45 PHE CA C 9.533 -23.294 29.304 1.00 . A A . 45 PHE CA 1 1
1 661 1 1 45 PHE CB C 9.073 -22.325 28.217 1.00 . A A . 45 PHE CB 1 1
1 662 1 1 45 PHE CD1 C 10.829 -20.624 28.781 1.00 . A A . 45 PHE CD1 1 1
1 663 1 1 45 PHE CD2 C 8.579 -19.876 28.422 1.00 . A A . 45 PHE CD2 1 1
1 664 1 1 45 PHE CE1 C 11.224 -19.318 29.024 1.00 . A A . 45 PHE CE1 1 1
1 665 1 1 45 PHE CE2 C 8.974 -18.571 28.664 1.00 . A A . 45 PHE CE2 1 1
1 666 1 1 45 PHE CG C 9.505 -20.903 28.480 1.00 . A A . 45 PHE CG 1 1
1 667 1 1 45 PHE CZ C 10.296 -18.292 28.965 1.00 . A A . 45 PHE CZ 1 1
1 668 1 1 45 PHE H H 8.471 -24.862 28.355 1.00 . A A . 45 PHE H 1 1
1 669 1 1 45 PHE HA H 10.598 -23.179 29.442 1.00 . A A . 45 PHE HA 1 1
1 670 1 1 45 PHE HB2 H 9.487 -22.638 27.272 1.00 . A A . 45 PHE HB2 1 1
1 671 1 1 45 PHE HB3 H 7.994 -22.354 28.157 1.00 . A A . 45 PHE HB3 1 1
1 672 1 1 45 PHE HD1 H 11.553 -21.424 28.827 1.00 . A A . 45 PHE HD1 1 1
1 673 1 1 45 PHE HD2 H 7.547 -20.092 28.187 1.00 . A A . 45 PHE HD2 1 1
1 674 1 1 45 PHE HE1 H 12.255 -19.101 29.258 1.00 . A A . 45 PHE HE1 1 1
1 675 1 1 45 PHE HE2 H 8.250 -17.770 28.619 1.00 . A A . 45 PHE HE2 1 1
1 676 1 1 45 PHE HZ H 10.604 -17.274 29.155 1.00 . A A . 45 PHE HZ 1 1
1 677 1 1 45 PHE N N 9.261 -24.671 28.901 1.00 . A A . 45 PHE N 1 1
1 678 1 1 45 PHE O O 8.213 -21.915 30.758 1.00 . A A . 45 PHE O 1 1
1 679 1 1 46 THR C C 9.390 -23.620 33.970 1.00 . A A . 46 THR C 1 1
1 680 1 1 46 THR CA C 8.321 -23.691 32.887 1.00 . A A . 46 THR CA 1 1
1 681 1 1 46 THR CB C 7.356 -24.834 33.186 1.00 . A A . 46 THR CB 1 1
1 682 1 1 46 THR CG2 C 5.989 -24.569 32.560 1.00 . A A . 46 THR CG2 1 1
1 683 1 1 46 THR H H 9.446 -24.695 31.410 1.00 . A A . 46 THR H 1 1
1 684 1 1 46 THR HA H 7.773 -22.765 32.875 1.00 . A A . 46 THR HA 1 1
1 685 1 1 46 THR HB H 7.234 -24.910 34.256 1.00 . A A . 46 THR HB 1 1
1 686 1 1 46 THR HG1 H 7.943 -26.690 33.417 1.00 . A A . 46 THR HG1 1 1
1 687 1 1 46 THR HG21 H 6.065 -23.740 31.872 1.00 . A A . 46 THR HG21 1 1
1 688 1 1 46 THR HG22 H 5.661 -25.451 32.030 1.00 . A A . 46 THR HG22 1 1
1 689 1 1 46 THR HG23 H 5.280 -24.330 33.339 1.00 . A A . 46 THR HG23 1 1
1 690 1 1 46 THR N N 8.938 -23.880 31.581 1.00 . A A . 46 THR N 1 1
1 691 1 1 46 THR O O 9.494 -22.626 34.689 1.00 . A A . 46 THR O 1 1
1 692 1 1 46 THR OG1 O 7.886 -26.056 32.698 1.00 . A A . 46 THR OG1 1 1
1 693 1 1 47 SER C C 12.597 -25.058 34.430 1.00 . A A . 47 SER C 1 1
1 694 1 1 47 SER CA C 11.247 -24.745 35.079 1.00 . A A . 47 SER CA 1 1
1 695 1 1 47 SER CB C 10.916 -25.810 36.119 1.00 . A A . 47 SER CB 1 1
1 696 1 1 47 SER H H 10.046 -25.442 33.479 1.00 . A A . 47 SER H 1 1
1 697 1 1 47 SER HA H 11.313 -23.788 35.575 1.00 . A A . 47 SER HA 1 1
1 698 1 1 47 SER HB2 H 9.851 -25.968 36.142 1.00 . A A . 47 SER HB2 1 1
1 699 1 1 47 SER HB3 H 11.407 -26.735 35.845 1.00 . A A . 47 SER HB3 1 1
1 700 1 1 47 SER HG H 11.337 -26.144 38.007 1.00 . A A . 47 SER HG 1 1
1 701 1 1 47 SER N N 10.182 -24.682 34.082 1.00 . A A . 47 SER N 1 1
1 702 1 1 47 SER O O 13.621 -25.094 35.112 1.00 . A A . 47 SER O 1 1
1 703 1 1 47 SER OG O 11.350 -25.395 37.407 1.00 . A A . 47 SER OG 1 1
1 704 1 1 48 LYS C C 14.675 -26.596 33.104 1.00 . A A . 48 LYS C 1 1
1 705 1 1 48 LYS CA C 13.823 -25.561 32.373 1.00 . A A . 48 LYS CA 1 1
1 706 1 1 48 LYS CB C 14.604 -24.270 32.186 1.00 . A A . 48 LYS CB 1 1
1 707 1 1 48 LYS CD C 13.800 -23.735 29.826 1.00 . A A . 48 LYS CD 1 1
1 708 1 1 48 LYS CE C 15.127 -24.335 29.359 1.00 . A A . 48 LYS CE 1 1
1 709 1 1 48 LYS CG C 13.859 -23.278 31.287 1.00 . A A . 48 LYS CG 1 1
1 710 1 1 48 LYS H H 11.766 -25.208 32.617 1.00 . A A . 48 LYS H 1 1
1 711 1 1 48 LYS HA H 13.560 -25.954 31.405 1.00 . A A . 48 LYS HA 1 1
1 712 1 1 48 LYS HB2 H 14.741 -23.819 33.153 1.00 . A A . 48 LYS HB2 1 1
1 713 1 1 48 LYS HB3 H 15.566 -24.493 31.751 1.00 . A A . 48 LYS HB3 1 1
1 714 1 1 48 LYS HD2 H 13.020 -24.474 29.717 1.00 . A A . 48 LYS HD2 1 1
1 715 1 1 48 LYS HD3 H 13.564 -22.883 29.206 1.00 . A A . 48 LYS HD3 1 1
1 716 1 1 48 LYS HE2 H 15.342 -25.214 29.946 1.00 . A A . 48 LYS HE2 1 1
1 717 1 1 48 LYS HE3 H 15.040 -24.613 28.318 1.00 . A A . 48 LYS HE3 1 1
1 718 1 1 48 LYS HG2 H 12.850 -23.163 31.654 1.00 . A A . 48 LYS HG2 1 1
1 719 1 1 48 LYS HG3 H 14.360 -22.322 31.334 1.00 . A A . 48 LYS HG3 1 1
1 720 1 1 48 LYS HZ1 H 15.934 -22.421 29.201 1.00 . A A . 48 LYS HZ1 1 1
1 721 1 1 48 LYS HZ2 H 16.528 -23.317 30.517 1.00 . A A . 48 LYS HZ2 1 1
1 722 1 1 48 LYS HZ3 H 17.055 -23.666 28.940 1.00 . A A . 48 LYS HZ3 1 1
1 723 1 1 48 LYS N N 12.600 -25.268 33.110 1.00 . A A . 48 LYS N 1 1
1 724 1 1 48 LYS NZ N 16.245 -23.361 29.516 1.00 . A A . 48 LYS NZ 1 1
1 725 1 1 48 LYS O O 14.245 -27.182 34.097 1.00 . A A . 48 LYS O 1 1
1 726 1 1 49 ALA C C 17.689 -27.137 34.235 1.00 . A A . 49 ALA C 1 1
1 727 1 1 49 ALA CA C 16.797 -27.792 33.182 1.00 . A A . 49 ALA CA 1 1
1 728 1 1 49 ALA CB C 17.655 -28.382 32.076 1.00 . A A . 49 ALA CB 1 1
1 729 1 1 49 ALA H H 16.165 -26.340 31.794 1.00 . A A . 49 ALA H 1 1
1 730 1 1 49 ALA HA H 16.226 -28.581 33.641 1.00 . A A . 49 ALA HA 1 1
1 731 1 1 49 ALA HB1 H 17.509 -27.800 31.177 1.00 . A A . 49 ALA HB1 1 1
1 732 1 1 49 ALA HB2 H 18.694 -28.348 32.369 1.00 . A A . 49 ALA HB2 1 1
1 733 1 1 49 ALA HB3 H 17.359 -29.406 31.899 1.00 . A A . 49 ALA HB3 1 1
1 734 1 1 49 ALA N N 15.883 -26.825 32.595 1.00 . A A . 49 ALA N 1 1
1 735 1 1 49 ALA O O 18.726 -27.687 34.604 1.00 . A A . 49 ALA O 1 1
1 736 1 1 50 SER C C 19.476 -24.994 35.229 1.00 . A A . 50 SER C 1 1
1 737 1 1 50 SER CA C 18.059 -25.248 35.728 1.00 . A A . 50 SER CA 1 1
1 738 1 1 50 SER CB C 18.100 -26.054 37.021 1.00 . A A . 50 SER CB 1 1
1 739 1 1 50 SER H H 16.452 -25.571 34.389 1.00 . A A . 50 SER H 1 1
1 740 1 1 50 SER HA H 17.581 -24.299 35.923 1.00 . A A . 50 SER HA 1 1
1 741 1 1 50 SER HB2 H 18.060 -27.104 36.787 1.00 . A A . 50 SER HB2 1 1
1 742 1 1 50 SER HB3 H 19.025 -25.840 37.541 1.00 . A A . 50 SER HB3 1 1
1 743 1 1 50 SER HG H 17.308 -25.366 38.681 1.00 . A A . 50 SER HG 1 1
1 744 1 1 50 SER N N 17.286 -25.964 34.718 1.00 . A A . 50 SER N 1 1
1 745 1 1 50 SER O O 20.238 -24.296 35.930 1.00 . A A . 50 SER O 1 1
1 746 1 1 50 SER OXT O 19.821 -25.493 34.137 1.00 . A A . 50 SER OXT 1 1
1 747 1 1 50 SER OG O 16.992 -25.721 37.846 1.00 . A A . 50 SER OG 1 1
2 748 1 1 1 ALA C C 3.400 2.057 -8.221 1.00 . A A . 1 ALA C 1 1
2 749 1 1 1 ALA CA C 3.270 1.934 -6.709 1.00 . A A . 1 ALA CA 1 1
2 750 1 1 1 ALA CB C 1.844 2.282 -6.288 1.00 . A A . 1 ALA CB 1 1
2 751 1 1 1 ALA H1 H 4.414 3.672 -6.617 1.00 . A A . 1 ALA H1 1 1
2 752 1 1 1 ALA H2 H 3.883 3.113 -5.106 1.00 . A A . 1 ALA H2 1 1
2 753 1 1 1 ALA H3 H 5.153 2.317 -5.906 1.00 . A A . 1 ALA H3 1 1
2 754 1 1 1 ALA HA H 3.477 0.911 -6.426 1.00 . A A . 1 ALA HA 1 1
2 755 1 1 1 ALA HB1 H 1.841 2.581 -5.251 1.00 . A A . 1 ALA HB1 1 1
2 756 1 1 1 ALA HB2 H 1.479 3.094 -6.901 1.00 . A A . 1 ALA HB2 1 1
2 757 1 1 1 ALA HB3 H 1.212 1.415 -6.418 1.00 . A A . 1 ALA HB3 1 1
2 758 1 1 1 ALA N N 4.254 2.826 -6.034 1.00 . A A . 1 ALA N 1 1
2 759 1 1 1 ALA O O 3.326 3.155 -8.772 1.00 . A A . 1 ALA O 1 1
2 760 1 1 2 GLU C C 2.378 1.139 -11.004 1.00 . A A . 2 GLU C 1 1
2 761 1 1 2 GLU CA C 3.729 0.907 -10.342 1.00 . A A . 2 GLU CA 1 1
2 762 1 1 2 GLU CB C 4.309 -0.432 -10.796 1.00 . A A . 2 GLU CB 1 1
2 763 1 1 2 GLU CD C 2.984 -2.400 -11.583 1.00 . A A . 2 GLU CD 1 1
2 764 1 1 2 GLU CG C 3.417 -1.592 -10.367 1.00 . A A . 2 GLU CG 1 1
2 765 1 1 2 GLU H H 3.639 0.079 -8.394 1.00 . A A . 2 GLU H 1 1
2 766 1 1 2 GLU HA H 4.404 1.698 -10.637 1.00 . A A . 2 GLU HA 1 1
2 767 1 1 2 GLU HB2 H 4.394 -0.432 -11.871 1.00 . A A . 2 GLU HB2 1 1
2 768 1 1 2 GLU HB3 H 5.289 -0.559 -10.359 1.00 . A A . 2 GLU HB3 1 1
2 769 1 1 2 GLU HG2 H 3.964 -2.231 -9.690 1.00 . A A . 2 GLU HG2 1 1
2 770 1 1 2 GLU HG3 H 2.542 -1.203 -9.869 1.00 . A A . 2 GLU HG3 1 1
2 771 1 1 2 GLU N N 3.591 0.924 -8.890 1.00 . A A . 2 GLU N 1 1
2 772 1 1 2 GLU O O 1.654 0.191 -11.308 1.00 . A A . 2 GLU O 1 1
2 773 1 1 2 GLU OE1 O 1.949 -2.053 -12.189 1.00 . A A . 2 GLU OE1 1 1
2 774 1 1 2 GLU OE2 O 3.683 -3.375 -11.929 1.00 . A A . 2 GLU OE2 1 1
2 775 1 1 3 GLY C C -0.370 1.933 -11.403 1.00 . A A . 3 GLY C 1 1
2 776 1 1 3 GLY CA C 0.798 2.798 -11.867 1.00 . A A . 3 GLY CA 1 1
2 777 1 1 3 GLY H H 2.675 3.109 -10.982 1.00 . A A . 3 GLY H 1 1
2 778 1 1 3 GLY HA2 H 0.589 3.829 -11.625 1.00 . A A . 3 GLY HA2 1 1
2 779 1 1 3 GLY HA3 H 0.916 2.700 -12.926 1.00 . A A . 3 GLY HA3 1 1
2 780 1 1 3 GLY N N 2.050 2.410 -11.234 1.00 . A A . 3 GLY N 1 1
2 781 1 1 3 GLY O O -0.295 1.267 -10.370 1.00 . A A . 3 GLY O 1 1
2 782 1 1 4 ASP C C -2.724 -0.055 -12.751 1.00 . A A . 4 ASP C 1 1
2 783 1 1 4 ASP CA C -2.638 1.169 -11.854 1.00 . A A . 4 ASP CA 1 1
2 784 1 1 4 ASP CB C -3.891 2.023 -12.037 1.00 . A A . 4 ASP CB 1 1
2 785 1 1 4 ASP CG C -4.528 2.326 -10.687 1.00 . A A . 4 ASP CG 1 1
2 786 1 1 4 ASP H H -1.445 2.501 -12.987 1.00 . A A . 4 ASP H 1 1
2 787 1 1 4 ASP HA H -2.579 0.848 -10.824 1.00 . A A . 4 ASP HA 1 1
2 788 1 1 4 ASP HB2 H -3.622 2.950 -12.520 1.00 . A A . 4 ASP HB2 1 1
2 789 1 1 4 ASP HB3 H -4.603 1.489 -12.654 1.00 . A A . 4 ASP HB3 1 1
2 790 1 1 4 ASP N N -1.449 1.950 -12.176 1.00 . A A . 4 ASP N 1 1
2 791 1 1 4 ASP O O -3.515 -0.084 -13.694 1.00 . A A . 4 ASP O 1 1
2 792 1 1 4 ASP OD1 O -3.882 3.008 -9.863 1.00 . A A . 4 ASP OD1 1 1
2 793 1 1 4 ASP OD2 O -5.672 1.883 -10.454 1.00 . A A . 4 ASP OD2 1 1
2 794 1 1 5 ASP C C -2.296 -3.504 -12.452 1.00 . A A . 5 ASP C 1 1
2 795 1 1 5 ASP CA C -1.923 -2.277 -13.274 1.00 . A A . 5 ASP CA 1 1
2 796 1 1 5 ASP CB C -0.561 -2.485 -13.920 1.00 . A A . 5 ASP CB 1 1
2 797 1 1 5 ASP CG C -0.721 -2.959 -15.358 1.00 . A A . 5 ASP CG 1 1
2 798 1 1 5 ASP H H -1.294 -1.002 -11.713 1.00 . A A . 5 ASP H 1 1
2 799 1 1 5 ASP HA H -2.662 -2.155 -14.048 1.00 . A A . 5 ASP HA 1 1
2 800 1 1 5 ASP HB2 H -0.014 -1.555 -13.908 1.00 . A A . 5 ASP HB2 1 1
2 801 1 1 5 ASP HB3 H -0.022 -3.230 -13.357 1.00 . A A . 5 ASP HB3 1 1
2 802 1 1 5 ASP N N -1.911 -1.069 -12.468 1.00 . A A . 5 ASP N 1 1
2 803 1 1 5 ASP O O -1.663 -4.552 -12.572 1.00 . A A . 5 ASP O 1 1
2 804 1 1 5 ASP OD1 O -1.695 -3.687 -15.641 1.00 . A A . 5 ASP OD1 1 1
2 805 1 1 5 ASP OD2 O 0.130 -2.603 -16.200 1.00 . A A . 5 ASP OD2 1 1
2 806 1 1 6 PRO C C -4.492 -5.581 -11.742 1.00 . A A . 6 PRO C 1 1
2 807 1 1 6 PRO CA C -3.842 -4.536 -10.841 1.00 . A A . 6 PRO CA 1 1
2 808 1 1 6 PRO CB C -4.872 -3.912 -9.908 1.00 . A A . 6 PRO CB 1 1
2 809 1 1 6 PRO CD C -4.178 -2.203 -11.440 1.00 . A A . 6 PRO CD 1 1
2 810 1 1 6 PRO CG C -5.336 -2.684 -10.617 1.00 . A A . 6 PRO CG 1 1
2 811 1 1 6 PRO HA H -3.050 -4.983 -10.262 1.00 . A A . 6 PRO HA 1 1
2 812 1 1 6 PRO HB2 H -5.687 -4.606 -9.748 1.00 . A A . 6 PRO HB2 1 1
2 813 1 1 6 PRO HB3 H -4.408 -3.657 -8.968 1.00 . A A . 6 PRO HB3 1 1
2 814 1 1 6 PRO HD2 H -4.528 -1.813 -12.386 1.00 . A A . 6 PRO HD2 1 1
2 815 1 1 6 PRO HD3 H -3.618 -1.455 -10.903 1.00 . A A . 6 PRO HD3 1 1
2 816 1 1 6 PRO HG2 H -6.169 -2.924 -11.261 1.00 . A A . 6 PRO HG2 1 1
2 817 1 1 6 PRO HG3 H -5.616 -1.927 -9.905 1.00 . A A . 6 PRO HG3 1 1
2 818 1 1 6 PRO N N -3.359 -3.406 -11.643 1.00 . A A . 6 PRO N 1 1
2 819 1 1 6 PRO O O -4.694 -6.728 -11.345 1.00 . A A . 6 PRO O 1 1
2 820 1 1 7 ALA C C -4.458 -7.099 -14.417 1.00 . A A . 7 ALA C 1 1
2 821 1 1 7 ALA CA C -5.440 -6.029 -13.951 1.00 . A A . 7 ALA CA 1 1
2 822 1 1 7 ALA CB C -5.914 -5.196 -15.143 1.00 . A A . 7 ALA CB 1 1
2 823 1 1 7 ALA H H -4.625 -4.235 -13.216 1.00 . A A . 7 ALA H 1 1
2 824 1 1 7 ALA HA H -6.294 -6.510 -13.499 1.00 . A A . 7 ALA HA 1 1
2 825 1 1 7 ALA HB1 H -6.166 -4.197 -14.809 1.00 . A A . 7 ALA HB1 1 1
2 826 1 1 7 ALA HB2 H -5.124 -5.141 -15.877 1.00 . A A . 7 ALA HB2 1 1
2 827 1 1 7 ALA HB3 H -6.785 -5.660 -15.581 1.00 . A A . 7 ALA HB3 1 1
2 828 1 1 7 ALA N N -4.814 -5.161 -12.968 1.00 . A A . 7 ALA N 1 1
2 829 1 1 7 ALA O O -4.861 -8.209 -14.767 1.00 . A A . 7 ALA O 1 1
2 830 1 1 8 LYS C C -1.845 -8.709 -13.735 1.00 . A A . 8 LYS C 1 1
2 831 1 1 8 LYS CA C -2.139 -7.707 -14.846 1.00 . A A . 8 LYS CA 1 1
2 832 1 1 8 LYS CB C -0.864 -6.956 -15.226 1.00 . A A . 8 LYS CB 1 1
2 833 1 1 8 LYS CD C 1.194 -6.890 -13.773 1.00 . A A . 8 LYS CD 1 1
2 834 1 1 8 LYS CE C 1.949 -6.129 -12.679 1.00 . A A . 8 LYS CE 1 1
2 835 1 1 8 LYS CG C -0.205 -6.319 -14.006 1.00 . A A . 8 LYS CG 1 1
2 836 1 1 8 LYS H H -2.906 -5.862 -14.130 1.00 . A A . 8 LYS H 1 1
2 837 1 1 8 LYS HA H -2.498 -8.243 -15.712 1.00 . A A . 8 LYS HA 1 1
2 838 1 1 8 LYS HB2 H -0.170 -7.648 -15.678 1.00 . A A . 8 LYS HB2 1 1
2 839 1 1 8 LYS HB3 H -1.111 -6.181 -15.938 1.00 . A A . 8 LYS HB3 1 1
2 840 1 1 8 LYS HD2 H 1.106 -7.926 -13.480 1.00 . A A . 8 LYS HD2 1 1
2 841 1 1 8 LYS HD3 H 1.754 -6.829 -14.695 1.00 . A A . 8 LYS HD3 1 1
2 842 1 1 8 LYS HE2 H 2.604 -6.816 -12.164 1.00 . A A . 8 LYS HE2 1 1
2 843 1 1 8 LYS HE3 H 2.544 -5.351 -13.138 1.00 . A A . 8 LYS HE3 1 1
2 844 1 1 8 LYS HG2 H -0.134 -5.253 -14.161 1.00 . A A . 8 LYS HG2 1 1
2 845 1 1 8 LYS HG3 H -0.815 -6.513 -13.135 1.00 . A A . 8 LYS HG3 1 1
2 846 1 1 8 LYS HZ1 H 0.351 -6.236 -11.345 1.00 . A A . 8 LYS HZ1 1 1
2 847 1 1 8 LYS HZ2 H 1.562 -5.143 -10.885 1.00 . A A . 8 LYS HZ2 1 1
2 848 1 1 8 LYS HZ3 H 0.490 -4.742 -12.140 1.00 . A A . 8 LYS HZ3 1 1
2 849 1 1 8 LYS N N -3.170 -6.764 -14.420 1.00 . A A . 8 LYS N 1 1
2 850 1 1 8 LYS NZ N 1.018 -5.516 -11.687 1.00 . A A . 8 LYS NZ 1 1
2 851 1 1 8 LYS O O -1.395 -9.824 -13.996 1.00 . A A . 8 LYS O 1 1
2 852 1 1 9 ALA C C -2.845 -10.332 -11.333 1.00 . A A . 9 ALA C 1 1
2 853 1 1 9 ALA CA C -1.863 -9.167 -11.341 1.00 . A A . 9 ALA CA 1 1
2 854 1 1 9 ALA CB C -2.003 -8.363 -10.054 1.00 . A A . 9 ALA CB 1 1
2 855 1 1 9 ALA H H -2.459 -7.404 -12.351 1.00 . A A . 9 ALA H 1 1
2 856 1 1 9 ALA HA H -0.858 -9.557 -11.401 1.00 . A A . 9 ALA HA 1 1
2 857 1 1 9 ALA HB1 H -1.310 -7.534 -10.072 1.00 . A A . 9 ALA HB1 1 1
2 858 1 1 9 ALA HB2 H -3.013 -7.988 -9.975 1.00 . A A . 9 ALA HB2 1 1
2 859 1 1 9 ALA HB3 H -1.787 -8.999 -9.209 1.00 . A A . 9 ALA HB3 1 1
2 860 1 1 9 ALA N N -2.101 -8.305 -12.495 1.00 . A A . 9 ALA N 1 1
2 861 1 1 9 ALA O O -2.500 -11.445 -10.936 1.00 . A A . 9 ALA O 1 1
2 862 1 1 10 ALA C C -4.609 -12.329 -12.556 1.00 . A A . 10 ALA C 1 1
2 863 1 1 10 ALA CA C -5.107 -11.095 -11.814 1.00 . A A . 10 ALA CA 1 1
2 864 1 1 10 ALA CB C -6.356 -10.548 -12.500 1.00 . A A . 10 ALA CB 1 1
2 865 1 1 10 ALA H H -4.284 -9.161 -12.075 1.00 . A A . 10 ALA H 1 1
2 866 1 1 10 ALA HA H -5.361 -11.374 -10.803 1.00 . A A . 10 ALA HA 1 1
2 867 1 1 10 ALA HB1 H -6.714 -9.685 -11.958 1.00 . A A . 10 ALA HB1 1 1
2 868 1 1 10 ALA HB2 H -6.111 -10.265 -13.513 1.00 . A A . 10 ALA HB2 1 1
2 869 1 1 10 ALA HB3 H -7.121 -11.311 -12.513 1.00 . A A . 10 ALA HB3 1 1
2 870 1 1 10 ALA N N -4.071 -10.069 -11.773 1.00 . A A . 10 ALA N 1 1
2 871 1 1 10 ALA O O -4.941 -13.457 -12.197 1.00 . A A . 10 ALA O 1 1
2 872 1 1 11 PHE C C -2.284 -14.024 -13.582 1.00 . A A . 11 PHE C 1 1
2 873 1 1 11 PHE CA C -3.274 -13.200 -14.397 1.00 . A A . 11 PHE CA 1 1
2 874 1 1 11 PHE CB C -2.591 -12.644 -15.649 1.00 . A A . 11 PHE CB 1 1
2 875 1 1 11 PHE CD1 C -2.687 -15.017 -16.526 1.00 . A A . 11 PHE CD1 1 1
2 876 1 1 11 PHE CD2 C -1.559 -13.352 -17.842 1.00 . A A . 11 PHE CD2 1 1
2 877 1 1 11 PHE CE1 C -2.393 -15.971 -17.486 1.00 . A A . 11 PHE CE1 1 1
2 878 1 1 11 PHE CE2 C -1.268 -14.312 -18.798 1.00 . A A . 11 PHE CE2 1 1
2 879 1 1 11 PHE CG C -2.272 -13.701 -16.699 1.00 . A A . 11 PHE CG 1 1
2 880 1 1 11 PHE CZ C -1.684 -15.618 -18.621 1.00 . A A . 11 PHE CZ 1 1
2 881 1 1 11 PHE H H -3.589 -11.182 -13.836 1.00 . A A . 11 PHE H 1 1
2 882 1 1 11 PHE HA H -4.090 -13.838 -14.702 1.00 . A A . 11 PHE HA 1 1
2 883 1 1 11 PHE HB2 H -3.242 -11.908 -16.094 1.00 . A A . 11 PHE HB2 1 1
2 884 1 1 11 PHE HB3 H -1.671 -12.161 -15.350 1.00 . A A . 11 PHE HB3 1 1
2 885 1 1 11 PHE HD1 H -3.241 -15.298 -15.642 1.00 . A A . 11 PHE HD1 1 1
2 886 1 1 11 PHE HD2 H -1.230 -12.333 -17.991 1.00 . A A . 11 PHE HD2 1 1
2 887 1 1 11 PHE HE1 H -2.717 -16.992 -17.348 1.00 . A A . 11 PHE HE1 1 1
2 888 1 1 11 PHE HE2 H -0.714 -14.038 -19.685 1.00 . A A . 11 PHE HE2 1 1
2 889 1 1 11 PHE HZ H -1.456 -16.364 -19.367 1.00 . A A . 11 PHE HZ 1 1
2 890 1 1 11 PHE N N -3.814 -12.106 -13.597 1.00 . A A . 11 PHE N 1 1
2 891 1 1 11 PHE O O -2.303 -15.255 -13.630 1.00 . A A . 11 PHE O 1 1
2 892 1 1 12 ASN C C -0.974 -14.406 -10.647 1.00 . A A . 12 ASN C 1 1
2 893 1 1 12 ASN CA C -0.414 -14.022 -12.019 1.00 . A A . 12 ASN CA 1 1
2 894 1 1 12 ASN CB C 0.804 -13.119 -11.845 1.00 . A A . 12 ASN CB 1 1
2 895 1 1 12 ASN CG C 2.054 -13.957 -11.614 1.00 . A A . 12 ASN CG 1 1
2 896 1 1 12 ASN H H -1.445 -12.364 -12.847 1.00 . A A . 12 ASN H 1 1
2 897 1 1 12 ASN HA H -0.104 -14.923 -12.529 1.00 . A A . 12 ASN HA 1 1
2 898 1 1 12 ASN HB2 H 0.934 -12.522 -12.734 1.00 . A A . 12 ASN HB2 1 1
2 899 1 1 12 ASN HB3 H 0.648 -12.471 -10.995 1.00 . A A . 12 ASN HB3 1 1
2 900 1 1 12 ASN HD21 H 1.461 -14.382 -9.764 1.00 . A A . 12 ASN HD21 1 1
2 901 1 1 12 ASN HD22 H 2.968 -15.074 -10.246 1.00 . A A . 12 ASN HD22 1 1
2 902 1 1 12 ASN N N -1.415 -13.345 -12.839 1.00 . A A . 12 ASN N 1 1
2 903 1 1 12 ASN ND2 N 2.173 -14.529 -10.421 1.00 . A A . 12 ASN ND2 1 1
2 904 1 1 12 ASN O O -0.258 -14.971 -9.821 1.00 . A A . 12 ASN O 1 1
2 905 1 1 12 ASN OD1 O 2.899 -14.086 -12.500 1.00 . A A . 12 ASN OD1 1 1
2 906 1 1 13 SER C C -3.711 -15.701 -9.258 1.00 . A A . 13 SER C 1 1
2 907 1 1 13 SER CA C -2.874 -14.438 -9.124 1.00 . A A . 13 SER CA 1 1
2 908 1 1 13 SER CB C -3.748 -13.285 -8.650 1.00 . A A . 13 SER CB 1 1
2 909 1 1 13 SER H H -2.783 -13.662 -11.089 1.00 . A A . 13 SER H 1 1
2 910 1 1 13 SER HA H -2.098 -14.609 -8.395 1.00 . A A . 13 SER HA 1 1
2 911 1 1 13 SER HB2 H -3.413 -12.373 -9.112 1.00 . A A . 13 SER HB2 1 1
2 912 1 1 13 SER HB3 H -4.773 -13.475 -8.939 1.00 . A A . 13 SER HB3 1 1
2 913 1 1 13 SER HG H -4.094 -13.890 -6.815 1.00 . A A . 13 SER HG 1 1
2 914 1 1 13 SER N N -2.250 -14.107 -10.401 1.00 . A A . 13 SER N 1 1
2 915 1 1 13 SER O O -3.817 -16.491 -8.319 1.00 . A A . 13 SER O 1 1
2 916 1 1 13 SER OG O -3.660 -13.146 -7.239 1.00 . A A . 13 SER OG 1 1
2 917 1 1 14 LEU C C -4.389 -18.333 -10.289 1.00 . A A . 14 LEU C 1 1
2 918 1 1 14 LEU CA C -5.129 -17.065 -10.700 1.00 . A A . 14 LEU CA 1 1
2 919 1 1 14 LEU CB C -5.501 -17.125 -12.181 1.00 . A A . 14 LEU CB 1 1
2 920 1 1 14 LEU CD1 C -7.974 -17.501 -11.870 1.00 . A A . 14 LEU CD1 1 1
2 921 1 1 14 LEU CD2 C -6.824 -18.408 -13.911 1.00 . A A . 14 LEU CD2 1 1
2 922 1 1 14 LEU CG C -6.672 -18.078 -12.422 1.00 . A A . 14 LEU CG 1 1
2 923 1 1 14 LEU H H -4.175 -15.224 -11.143 1.00 . A A . 14 LEU H 1 1
2 924 1 1 14 LEU HA H -6.031 -16.988 -10.116 1.00 . A A . 14 LEU HA 1 1
2 925 1 1 14 LEU HB2 H -5.778 -16.140 -12.510 1.00 . A A . 14 LEU HB2 1 1
2 926 1 1 14 LEU HB3 H -4.645 -17.462 -12.748 1.00 . A A . 14 LEU HB3 1 1
2 927 1 1 14 LEU HD11 H -7.768 -16.934 -10.973 1.00 . A A . 14 LEU HD11 1 1
2 928 1 1 14 LEU HD12 H -8.425 -16.856 -12.611 1.00 . A A . 14 LEU HD12 1 1
2 929 1 1 14 LEU HD13 H -8.652 -18.310 -11.637 1.00 . A A . 14 LEU HD13 1 1
2 930 1 1 14 LEU HD21 H -6.845 -17.493 -14.485 1.00 . A A . 14 LEU HD21 1 1
2 931 1 1 14 LEU HD22 H -5.995 -19.020 -14.232 1.00 . A A . 14 LEU HD22 1 1
2 932 1 1 14 LEU HD23 H -7.749 -18.946 -14.061 1.00 . A A . 14 LEU HD23 1 1
2 933 1 1 14 LEU HG H -6.461 -18.990 -11.898 1.00 . A A . 14 LEU HG 1 1
2 934 1 1 14 LEU N N -4.301 -15.890 -10.435 1.00 . A A . 14 LEU N 1 1
2 935 1 1 14 LEU O O -5.007 -19.346 -9.959 1.00 . A A . 14 LEU O 1 1
2 936 1 1 15 GLN C C -1.953 -19.393 -8.424 1.00 . A A . 15 GLN C 1 1
2 937 1 1 15 GLN CA C -2.227 -19.402 -9.928 1.00 . A A . 15 GLN CA 1 1
2 938 1 1 15 GLN CB C -0.905 -19.360 -10.696 1.00 . A A . 15 GLN CB 1 1
2 939 1 1 15 GLN CD C -1.528 -21.469 -11.917 1.00 . A A . 15 GLN CD 1 1
2 940 1 1 15 GLN CG C -0.448 -20.760 -11.104 1.00 . A A . 15 GLN CG 1 1
2 941 1 1 15 GLN H H -2.636 -17.426 -10.576 1.00 . A A . 15 GLN H 1 1
2 942 1 1 15 GLN HA H -2.748 -20.311 -10.180 1.00 . A A . 15 GLN HA 1 1
2 943 1 1 15 GLN HB2 H -1.027 -18.756 -11.583 1.00 . A A . 15 GLN HB2 1 1
2 944 1 1 15 GLN HB3 H -0.149 -18.914 -10.065 1.00 . A A . 15 GLN HB3 1 1
2 945 1 1 15 GLN HE21 H -1.951 -19.791 -12.905 1.00 . A A . 15 GLN HE21 1 1
2 946 1 1 15 GLN HE22 H -2.884 -21.175 -13.343 1.00 . A A . 15 GLN HE22 1 1
2 947 1 1 15 GLN HG2 H 0.452 -20.683 -11.697 1.00 . A A . 15 GLN HG2 1 1
2 948 1 1 15 GLN HG3 H -0.241 -21.337 -10.213 1.00 . A A . 15 GLN HG3 1 1
2 949 1 1 15 GLN N N -3.062 -18.264 -10.304 1.00 . A A . 15 GLN N 1 1
2 950 1 1 15 GLN NE2 N -2.186 -20.737 -12.812 1.00 . A A . 15 GLN NE2 1 1
2 951 1 1 15 GLN O O -1.840 -20.447 -7.800 1.00 . A A . 15 GLN O 1 1
2 952 1 1 15 GLN OE1 O -1.764 -22.664 -11.741 1.00 . A A . 15 GLN OE1 1 1
2 953 1 1 16 ALA C C -2.811 -18.368 -5.597 1.00 . A A . 16 ALA C 1 1
2 954 1 1 16 ALA CA C -1.573 -18.045 -6.422 1.00 . A A . 16 ALA CA 1 1
2 955 1 1 16 ALA CB C -1.121 -16.616 -6.133 1.00 . A A . 16 ALA CB 1 1
2 956 1 1 16 ALA H H -1.934 -17.395 -8.398 1.00 . A A . 16 ALA H 1 1
2 957 1 1 16 ALA HA H -0.784 -18.721 -6.144 1.00 . A A . 16 ALA HA 1 1
2 958 1 1 16 ALA HB1 H -0.338 -16.341 -6.824 1.00 . A A . 16 ALA HB1 1 1
2 959 1 1 16 ALA HB2 H -1.960 -15.945 -6.250 1.00 . A A . 16 ALA HB2 1 1
2 960 1 1 16 ALA HB3 H -0.749 -16.555 -5.120 1.00 . A A . 16 ALA HB3 1 1
2 961 1 1 16 ALA N N -1.841 -18.196 -7.849 1.00 . A A . 16 ALA N 1 1
2 962 1 1 16 ALA O O -2.736 -19.087 -4.601 1.00 . A A . 16 ALA O 1 1
2 963 1 1 17 SER C C -5.572 -19.517 -5.289 1.00 . A A . 17 SER C 1 1
2 964 1 1 17 SER CA C -5.205 -18.038 -5.305 1.00 . A A . 17 SER CA 1 1
2 965 1 1 17 SER CB C -6.318 -17.236 -5.969 1.00 . A A . 17 SER CB 1 1
2 966 1 1 17 SER H H -3.932 -17.252 -6.806 1.00 . A A . 17 SER H 1 1
2 967 1 1 17 SER HA H -5.093 -17.696 -4.286 1.00 . A A . 17 SER HA 1 1
2 968 1 1 17 SER HB2 H -5.884 -16.513 -6.641 1.00 . A A . 17 SER HB2 1 1
2 969 1 1 17 SER HB3 H -6.951 -17.910 -6.532 1.00 . A A . 17 SER HB3 1 1
2 970 1 1 17 SER HG H -7.205 -17.120 -4.222 1.00 . A A . 17 SER HG 1 1
2 971 1 1 17 SER N N -3.945 -17.822 -6.010 1.00 . A A . 17 SER N 1 1
2 972 1 1 17 SER O O -6.036 -20.042 -4.277 1.00 . A A . 17 SER O 1 1
2 973 1 1 17 SER OG O -7.086 -16.554 -4.989 1.00 . A A . 17 SER OG 1 1
2 974 1 1 18 ALA C C -5.110 -22.403 -5.385 1.00 . A A . 18 ALA C 1 1
2 975 1 1 18 ALA CA C -5.689 -21.603 -6.548 1.00 . A A . 18 ALA CA 1 1
2 976 1 1 18 ALA CB C -5.139 -22.138 -7.867 1.00 . A A . 18 ALA CB 1 1
2 977 1 1 18 ALA H H -5.004 -19.705 -7.194 1.00 . A A . 18 ALA H 1 1
2 978 1 1 18 ALA HA H -6.762 -21.717 -6.549 1.00 . A A . 18 ALA HA 1 1
2 979 1 1 18 ALA HB1 H -4.143 -21.751 -8.022 1.00 . A A . 18 ALA HB1 1 1
2 980 1 1 18 ALA HB2 H -5.107 -23.216 -7.830 1.00 . A A . 18 ALA HB2 1 1
2 981 1 1 18 ALA HB3 H -5.781 -21.822 -8.676 1.00 . A A . 18 ALA HB3 1 1
2 982 1 1 18 ALA N N -5.370 -20.183 -6.420 1.00 . A A . 18 ALA N 1 1
2 983 1 1 18 ALA O O -5.685 -23.408 -4.968 1.00 . A A . 18 ALA O 1 1
2 984 1 1 19 THR C C -4.222 -22.747 -2.549 1.00 . A A . 19 THR C 1 1
2 985 1 1 19 THR CA C -3.306 -22.654 -3.766 1.00 . A A . 19 THR CA 1 1
2 986 1 1 19 THR CB C -2.014 -21.933 -3.395 1.00 . A A . 19 THR CB 1 1
2 987 1 1 19 THR CG2 C -0.952 -22.928 -2.937 1.00 . A A . 19 THR CG2 1 1
2 988 1 1 19 THR H H -3.549 -21.162 -5.254 1.00 . A A . 19 THR H 1 1
2 989 1 1 19 THR HA H -3.060 -23.653 -4.086 1.00 . A A . 19 THR HA 1 1
2 990 1 1 19 THR HB H -2.220 -21.253 -2.583 1.00 . A A . 19 THR HB 1 1
2 991 1 1 19 THR HG1 H -1.543 -20.254 -4.294 1.00 . A A . 19 THR HG1 1 1
2 992 1 1 19 THR HG21 H -1.404 -23.657 -2.279 1.00 . A A . 19 THR HG21 1 1
2 993 1 1 19 THR HG22 H -0.535 -23.428 -3.799 1.00 . A A . 19 THR HG22 1 1
2 994 1 1 19 THR HG23 H -0.170 -22.401 -2.411 1.00 . A A . 19 THR HG23 1 1
2 995 1 1 19 THR N N -3.966 -21.963 -4.873 1.00 . A A . 19 THR N 1 1
2 996 1 1 19 THR O O -4.291 -23.789 -1.896 1.00 . A A . 19 THR O 1 1
2 997 1 1 19 THR OG1 O -1.537 -21.190 -4.506 1.00 . A A . 19 THR OG1 1 1
2 998 1 1 20 GLU C C -7.095 -22.424 -1.342 1.00 . A A . 20 GLU C 1 1
2 999 1 1 20 GLU CA C -5.815 -21.622 -1.090 1.00 . A A . 20 GLU CA 1 1
2 1000 1 1 20 GLU CB C -6.174 -20.178 -0.765 1.00 . A A . 20 GLU CB 1 1
2 1001 1 1 20 GLU CD C -5.916 -20.247 1.721 1.00 . A A . 20 GLU CD 1 1
2 1002 1 1 20 GLU CG C -5.377 -19.661 0.422 1.00 . A A . 20 GLU CG 1 1
2 1003 1 1 20 GLU H H -4.816 -20.851 -2.787 1.00 . A A . 20 GLU H 1 1
2 1004 1 1 20 GLU HA H -5.304 -22.048 -0.240 1.00 . A A . 20 GLU HA 1 1
2 1005 1 1 20 GLU HB2 H -5.975 -19.558 -1.624 1.00 . A A . 20 GLU HB2 1 1
2 1006 1 1 20 GLU HB3 H -7.213 -20.128 -0.531 1.00 . A A . 20 GLU HB3 1 1
2 1007 1 1 20 GLU HG2 H -4.353 -19.950 0.301 1.00 . A A . 20 GLU HG2 1 1
2 1008 1 1 20 GLU HG3 H -5.448 -18.584 0.462 1.00 . A A . 20 GLU HG3 1 1
2 1009 1 1 20 GLU N N -4.917 -21.656 -2.238 1.00 . A A . 20 GLU N 1 1
2 1010 1 1 20 GLU O O -7.937 -22.543 -0.452 1.00 . A A . 20 GLU O 1 1
2 1011 1 1 20 GLU OE1 O -5.782 -21.472 1.921 1.00 . A A . 20 GLU OE1 1 1
2 1012 1 1 20 GLU OE2 O -6.470 -19.480 2.537 1.00 . A A . 20 GLU OE2 1 1
2 1013 1 1 21 TYR C C -8.111 -25.226 -3.008 1.00 . A A . 21 TYR C 1 1
2 1014 1 1 21 TYR CA C -8.442 -23.742 -2.884 1.00 . A A . 21 TYR CA 1 1
2 1015 1 1 21 TYR CB C -9.045 -23.231 -4.188 1.00 . A A . 21 TYR CB 1 1
2 1016 1 1 21 TYR CD1 C -11.326 -22.526 -3.426 1.00 . A A . 21 TYR CD1 1 1
2 1017 1 1 21 TYR CD2 C -9.844 -20.856 -4.295 1.00 . A A . 21 TYR CD2 1 1
2 1018 1 1 21 TYR CE1 C -12.294 -21.559 -3.217 1.00 . A A . 21 TYR CE1 1 1
2 1019 1 1 21 TYR CE2 C -10.812 -19.889 -4.085 1.00 . A A . 21 TYR CE2 1 1
2 1020 1 1 21 TYR CG C -10.100 -22.176 -3.965 1.00 . A A . 21 TYR CG 1 1
2 1021 1 1 21 TYR CZ C -12.032 -20.245 -3.548 1.00 . A A . 21 TYR CZ 1 1
2 1022 1 1 21 TYR H H -6.558 -22.842 -3.226 1.00 . A A . 21 TYR H 1 1
2 1023 1 1 21 TYR HA H -9.168 -23.615 -2.095 1.00 . A A . 21 TYR HA 1 1
2 1024 1 1 21 TYR HB2 H -8.261 -22.807 -4.795 1.00 . A A . 21 TYR HB2 1 1
2 1025 1 1 21 TYR HB3 H -9.490 -24.062 -4.716 1.00 . A A . 21 TYR HB3 1 1
2 1026 1 1 21 TYR HD1 H -11.528 -23.556 -3.168 1.00 . A A . 21 TYR HD1 1 1
2 1027 1 1 21 TYR HD2 H -8.888 -20.582 -4.715 1.00 . A A . 21 TYR HD2 1 1
2 1028 1 1 21 TYR HE1 H -13.250 -21.832 -2.797 1.00 . A A . 21 TYR HE1 1 1
2 1029 1 1 21 TYR HE2 H -10.613 -18.860 -4.343 1.00 . A A . 21 TYR HE2 1 1
2 1030 1 1 21 TYR HH H -13.047 -18.710 -4.106 1.00 . A A . 21 TYR HH 1 1
2 1031 1 1 21 TYR N N -7.250 -22.967 -2.549 1.00 . A A . 21 TYR N 1 1
2 1032 1 1 21 TYR O O -8.972 -26.079 -2.797 1.00 . A A . 21 TYR O 1 1
2 1033 1 1 21 TYR OH O -12.994 -19.283 -3.338 1.00 . A A . 21 TYR OH 1 1
2 1034 1 1 22 ILE C C -6.255 -27.552 -2.132 1.00 . A A . 22 ILE C 1 1
2 1035 1 1 22 ILE CA C -6.428 -26.904 -3.504 1.00 . A A . 22 ILE CA 1 1
2 1036 1 1 22 ILE CB C -5.105 -26.914 -4.284 1.00 . A A . 22 ILE CB 1 1
2 1037 1 1 22 ILE CD1 C -3.987 -26.431 -6.507 1.00 . A A . 22 ILE CD1 1 1
2 1038 1 1 22 ILE CG1 C -5.319 -26.480 -5.742 1.00 . A A . 22 ILE CG1 1 1
2 1039 1 1 22 ILE CG2 C -4.436 -28.280 -4.229 1.00 . A A . 22 ILE CG2 1 1
2 1040 1 1 22 ILE H H -6.219 -24.816 -3.509 1.00 . A A . 22 ILE H 1 1
2 1041 1 1 22 ILE HA H -7.177 -27.450 -4.056 1.00 . A A . 22 ILE HA 1 1
2 1042 1 1 22 ILE HB H -4.440 -26.203 -3.810 1.00 . A A . 22 ILE HB 1 1
2 1043 1 1 22 ILE HD11 H -3.356 -27.246 -6.181 1.00 . A A . 22 ILE HD11 1 1
2 1044 1 1 22 ILE HD12 H -4.176 -26.525 -7.567 1.00 . A A . 22 ILE HD12 1 1
2 1045 1 1 22 ILE HD13 H -3.489 -25.490 -6.313 1.00 . A A . 22 ILE HD13 1 1
2 1046 1 1 22 ILE HG12 H -5.978 -27.193 -6.235 1.00 . A A . 22 ILE HG12 1 1
2 1047 1 1 22 ILE HG13 H -5.777 -25.491 -5.755 1.00 . A A . 22 ILE HG13 1 1
2 1048 1 1 22 ILE HG21 H -4.321 -28.573 -3.198 1.00 . A A . 22 ILE HG21 1 1
2 1049 1 1 22 ILE HG22 H -5.048 -29.002 -4.747 1.00 . A A . 22 ILE HG22 1 1
2 1050 1 1 22 ILE HG23 H -3.468 -28.220 -4.699 1.00 . A A . 22 ILE HG23 1 1
2 1051 1 1 22 ILE N N -6.865 -25.530 -3.352 1.00 . A A . 22 ILE N 1 1
2 1052 1 1 22 ILE O O -6.366 -28.770 -1.994 1.00 . A A . 22 ILE O 1 1
2 1053 1 1 23 GLY C C -5.634 -26.089 1.228 1.00 . A A . 23 GLY C 1 1
2 1054 1 1 23 GLY CA C -5.794 -27.237 0.237 1.00 . A A . 23 GLY CA 1 1
2 1055 1 1 23 GLY H H -5.905 -25.771 -1.290 1.00 . A A . 23 GLY H 1 1
2 1056 1 1 23 GLY HA2 H -6.653 -27.831 0.515 1.00 . A A . 23 GLY HA2 1 1
2 1057 1 1 23 GLY HA3 H -4.908 -27.851 0.265 1.00 . A A . 23 GLY HA3 1 1
2 1058 1 1 23 GLY N N -5.982 -26.734 -1.120 1.00 . A A . 23 GLY N 1 1
2 1059 1 1 23 GLY O O -4.516 -25.709 1.574 1.00 . A A . 23 GLY O 1 1
2 1060 1 1 24 TYR C C -6.501 -24.950 4.056 1.00 . A A . 24 TYR C 1 1
2 1061 1 1 24 TYR CA C -6.736 -24.439 2.638 1.00 . A A . 24 TYR CA 1 1
2 1062 1 1 24 TYR CB C -8.044 -23.661 2.570 1.00 . A A . 24 TYR CB 1 1
2 1063 1 1 24 TYR CD1 C -9.511 -25.396 3.594 1.00 . A A . 24 TYR CD1 1 1
2 1064 1 1 24 TYR CD2 C -10.099 -24.526 1.446 1.00 . A A . 24 TYR CD2 1 1
2 1065 1 1 24 TYR CE1 C -10.623 -26.220 3.567 1.00 . A A . 24 TYR CE1 1 1
2 1066 1 1 24 TYR CE2 C -11.211 -25.349 1.415 1.00 . A A . 24 TYR CE2 1 1
2 1067 1 1 24 TYR CG C -9.251 -24.553 2.535 1.00 . A A . 24 TYR CG 1 1
2 1068 1 1 24 TYR CZ C -11.470 -26.192 2.476 1.00 . A A . 24 TYR CZ 1 1
2 1069 1 1 24 TYR H H -7.617 -25.888 1.373 1.00 . A A . 24 TYR H 1 1
2 1070 1 1 24 TYR HA H -5.936 -23.778 2.376 1.00 . A A . 24 TYR HA 1 1
2 1071 1 1 24 TYR HB2 H -8.114 -23.027 3.436 1.00 . A A . 24 TYR HB2 1 1
2 1072 1 1 24 TYR HB3 H -8.038 -23.047 1.681 1.00 . A A . 24 TYR HB3 1 1
2 1073 1 1 24 TYR HD1 H -8.842 -25.412 4.441 1.00 . A A . 24 TYR HD1 1 1
2 1074 1 1 24 TYR HD2 H -9.889 -23.866 0.620 1.00 . A A . 24 TYR HD2 1 1
2 1075 1 1 24 TYR HE1 H -10.826 -26.881 4.396 1.00 . A A . 24 TYR HE1 1 1
2 1076 1 1 24 TYR HE2 H -11.874 -25.328 0.563 1.00 . A A . 24 TYR HE2 1 1
2 1077 1 1 24 TYR HH H -13.027 -26.968 3.293 1.00 . A A . 24 TYR HH 1 1
2 1078 1 1 24 TYR N N -6.757 -25.542 1.684 1.00 . A A . 24 TYR N 1 1
2 1079 1 1 24 TYR O O -6.114 -24.187 4.940 1.00 . A A . 24 TYR O 1 1
2 1080 1 1 24 TYR OH O -12.575 -27.011 2.447 1.00 . A A . 24 TYR OH 1 1
2 1081 1 1 25 ALA C C -5.062 -27.133 5.824 1.00 . A A . 25 ALA C 1 1
2 1082 1 1 25 ALA CA C -6.539 -26.845 5.587 1.00 . A A . 25 ALA CA 1 1
2 1083 1 1 25 ALA CB C -7.346 -28.140 5.696 1.00 . A A . 25 ALA CB 1 1
2 1084 1 1 25 ALA H H -7.038 -26.806 3.529 1.00 . A A . 25 ALA H 1 1
2 1085 1 1 25 ALA HA H -6.883 -26.147 6.340 1.00 . A A . 25 ALA HA 1 1
2 1086 1 1 25 ALA HB1 H -8.385 -27.939 5.472 1.00 . A A . 25 ALA HB1 1 1
2 1087 1 1 25 ALA HB2 H -6.959 -28.863 4.993 1.00 . A A . 25 ALA HB2 1 1
2 1088 1 1 25 ALA HB3 H -7.263 -28.534 6.700 1.00 . A A . 25 ALA HB3 1 1
2 1089 1 1 25 ALA N N -6.731 -26.244 4.271 1.00 . A A . 25 ALA N 1 1
2 1090 1 1 25 ALA O O -4.605 -27.184 6.967 1.00 . A A . 25 ALA O 1 1
2 1091 1 1 26 TRP C C -2.156 -26.367 5.362 1.00 . A A . 26 TRP C 1 1
2 1092 1 1 26 TRP CA C -2.889 -27.590 4.828 1.00 . A A . 26 TRP CA 1 1
2 1093 1 1 26 TRP CB C -2.350 -27.967 3.452 1.00 . A A . 26 TRP CB 1 1
2 1094 1 1 26 TRP CD1 C -2.844 -30.232 2.359 1.00 . A A . 26 TRP CD1 1 1
2 1095 1 1 26 TRP CD2 C -1.356 -30.332 4.044 1.00 . A A . 26 TRP CD2 1 1
2 1096 1 1 26 TRP CE2 C -1.536 -31.625 3.539 1.00 . A A . 26 TRP CE2 1 1
2 1097 1 1 26 TRP CE3 C -0.465 -30.154 5.106 1.00 . A A . 26 TRP CE3 1 1
2 1098 1 1 26 TRP CG C -2.201 -29.448 3.277 1.00 . A A . 26 TRP CG 1 1
2 1099 1 1 26 TRP CH2 C 0.013 -32.519 5.112 1.00 . A A . 26 TRP CH2 1 1
2 1100 1 1 26 TRP CZ2 C -0.865 -32.720 4.059 1.00 . A A . 26 TRP CZ2 1 1
2 1101 1 1 26 TRP CZ3 C 0.212 -31.246 5.632 1.00 . A A . 26 TRP CZ3 1 1
2 1102 1 1 26 TRP H H -4.732 -27.258 3.857 1.00 . A A . 26 TRP H 1 1
2 1103 1 1 26 TRP HA H -2.732 -28.418 5.504 1.00 . A A . 26 TRP HA 1 1
2 1104 1 1 26 TRP HB2 H -3.027 -27.601 2.692 1.00 . A A . 26 TRP HB2 1 1
2 1105 1 1 26 TRP HB3 H -1.388 -27.499 3.320 1.00 . A A . 26 TRP HB3 1 1
2 1106 1 1 26 TRP HD1 H -3.553 -29.885 1.623 1.00 . A A . 26 TRP HD1 1 1
2 1107 1 1 26 TRP HE1 H -2.758 -32.282 1.988 1.00 . A A . 26 TRP HE1 1 1
2 1108 1 1 26 TRP HE3 H -0.301 -29.168 5.520 1.00 . A A . 26 TRP HE3 1 1
2 1109 1 1 26 TRP HH2 H 0.546 -33.358 5.533 1.00 . A A . 26 TRP HH2 1 1
2 1110 1 1 26 TRP HZ2 H -1.016 -33.712 3.659 1.00 . A A . 26 TRP HZ2 1 1
2 1111 1 1 26 TRP HZ3 H 0.898 -31.105 6.453 1.00 . A A . 26 TRP HZ3 1 1
2 1112 1 1 26 TRP N N -4.315 -27.315 4.739 1.00 . A A . 26 TRP N 1 1
2 1113 1 1 26 TRP NE1 N -2.440 -31.526 2.525 1.00 . A A . 26 TRP NE1 1 1
2 1114 1 1 26 TRP O O -1.255 -26.484 6.194 1.00 . A A . 26 TRP O 1 1
2 1115 1 1 27 ALA C C -2.165 -23.741 6.809 1.00 . A A . 27 ALA C 1 1
2 1116 1 1 27 ALA CA C -1.941 -23.941 5.318 1.00 . A A . 27 ALA CA 1 1
2 1117 1 1 27 ALA CB C -2.537 -22.769 4.540 1.00 . A A . 27 ALA CB 1 1
2 1118 1 1 27 ALA H H -3.280 -25.167 4.227 1.00 . A A . 27 ALA H 1 1
2 1119 1 1 27 ALA HA H -0.878 -23.983 5.126 1.00 . A A . 27 ALA HA 1 1
2 1120 1 1 27 ALA HB1 H -3.579 -22.968 4.337 1.00 . A A . 27 ALA HB1 1 1
2 1121 1 1 27 ALA HB2 H -2.449 -21.868 5.129 1.00 . A A . 27 ALA HB2 1 1
2 1122 1 1 27 ALA HB3 H -2.002 -22.648 3.611 1.00 . A A . 27 ALA HB3 1 1
2 1123 1 1 27 ALA N N -2.553 -25.192 4.884 1.00 . A A . 27 ALA N 1 1
2 1124 1 1 27 ALA O O -1.312 -23.191 7.506 1.00 . A A . 27 ALA O 1 1
2 1125 1 1 28 MET C C -2.731 -25.000 9.509 1.00 . A A . 28 MET C 1 1
2 1126 1 1 28 MET CA C -3.640 -24.080 8.709 1.00 . A A . 28 MET CA 1 1
2 1127 1 1 28 MET CB C -5.108 -24.460 8.928 1.00 . A A . 28 MET CB 1 1
2 1128 1 1 28 MET CE C -6.177 -21.493 10.176 1.00 . A A . 28 MET CE 1 1
2 1129 1 1 28 MET CG C -5.585 -24.200 10.358 1.00 . A A . 28 MET CG 1 1
2 1130 1 1 28 MET H H -3.951 -24.638 6.703 1.00 . A A . 28 MET H 1 1
2 1131 1 1 28 MET HA H -3.477 -23.056 9.015 1.00 . A A . 28 MET HA 1 1
2 1132 1 1 28 MET HB2 H -5.722 -23.893 8.247 1.00 . A A . 28 MET HB2 1 1
2 1133 1 1 28 MET HB3 H -5.223 -25.515 8.714 1.00 . A A . 28 MET HB3 1 1
2 1134 1 1 28 MET HE1 H -6.124 -21.667 9.110 1.00 . A A . 28 MET HE1 1 1
2 1135 1 1 28 MET HE2 H -7.183 -21.674 10.519 1.00 . A A . 28 MET HE2 1 1
2 1136 1 1 28 MET HE3 H -5.900 -20.471 10.396 1.00 . A A . 28 MET HE3 1 1
2 1137 1 1 28 MET HG2 H -6.662 -24.224 10.369 1.00 . A A . 28 MET HG2 1 1
2 1138 1 1 28 MET HG3 H -5.217 -24.994 10.990 1.00 . A A . 28 MET HG3 1 1
2 1139 1 1 28 MET N N -3.313 -24.201 7.300 1.00 . A A . 28 MET N 1 1
2 1140 1 1 28 MET O O -2.209 -24.622 10.558 1.00 . A A . 28 MET O 1 1
2 1141 1 1 28 MET SD S -5.045 -22.610 11.018 1.00 . A A . 28 MET SD 1 1
2 1142 1 1 29 VAL C C -0.267 -26.605 9.755 1.00 . A A . 29 VAL C 1 1
2 1143 1 1 29 VAL CA C -1.666 -27.187 9.628 1.00 . A A . 29 VAL CA 1 1
2 1144 1 1 29 VAL CB C -1.636 -28.472 8.804 1.00 . A A . 29 VAL CB 1 1
2 1145 1 1 29 VAL CG1 C -0.633 -29.467 9.382 1.00 . A A . 29 VAL CG1 1 1
2 1146 1 1 29 VAL CG2 C -3.028 -29.096 8.738 1.00 . A A . 29 VAL CG2 1 1
2 1147 1 1 29 VAL H H -2.966 -26.438 8.139 1.00 . A A . 29 VAL H 1 1
2 1148 1 1 29 VAL HA H -2.050 -27.406 10.613 1.00 . A A . 29 VAL HA 1 1
2 1149 1 1 29 VAL HB H -1.327 -28.224 7.799 1.00 . A A . 29 VAL HB 1 1
2 1150 1 1 29 VAL HG11 H -0.559 -29.322 10.449 1.00 . A A . 29 VAL HG11 1 1
2 1151 1 1 29 VAL HG12 H -0.967 -30.473 9.174 1.00 . A A . 29 VAL HG12 1 1
2 1152 1 1 29 VAL HG13 H 0.333 -29.306 8.926 1.00 . A A . 29 VAL HG13 1 1
2 1153 1 1 29 VAL HG21 H -3.724 -28.472 9.277 1.00 . A A . 29 VAL HG21 1 1
2 1154 1 1 29 VAL HG22 H -3.335 -29.177 7.707 1.00 . A A . 29 VAL HG22 1 1
2 1155 1 1 29 VAL HG23 H -3.001 -30.079 9.186 1.00 . A A . 29 VAL HG23 1 1
2 1156 1 1 29 VAL N N -2.532 -26.208 8.987 1.00 . A A . 29 VAL N 1 1
2 1157 1 1 29 VAL O O 0.420 -26.812 10.755 1.00 . A A . 29 VAL O 1 1
2 1158 1 1 30 VAL C C 1.500 -24.193 9.851 1.00 . A A . 30 VAL C 1 1
2 1159 1 1 30 VAL CA C 1.444 -25.214 8.723 1.00 . A A . 30 VAL CA 1 1
2 1160 1 1 30 VAL CB C 1.675 -24.550 7.367 1.00 . A A . 30 VAL CB 1 1
2 1161 1 1 30 VAL CG1 C 2.907 -23.651 7.387 1.00 . A A . 30 VAL CG1 1 1
2 1162 1 1 30 VAL CG2 C 1.812 -25.609 6.276 1.00 . A A . 30 VAL CG2 1 1
2 1163 1 1 30 VAL H H -0.467 -25.720 7.974 1.00 . A A . 30 VAL H 1 1
2 1164 1 1 30 VAL HA H 2.203 -25.960 8.886 1.00 . A A . 30 VAL HA 1 1
2 1165 1 1 30 VAL HB H 0.815 -23.941 7.140 1.00 . A A . 30 VAL HB 1 1
2 1166 1 1 30 VAL HG11 H 3.724 -24.173 7.861 1.00 . A A . 30 VAL HG11 1 1
2 1167 1 1 30 VAL HG12 H 3.178 -23.396 6.373 1.00 . A A . 30 VAL HG12 1 1
2 1168 1 1 30 VAL HG13 H 2.682 -22.750 7.939 1.00 . A A . 30 VAL HG13 1 1
2 1169 1 1 30 VAL HG21 H 1.931 -26.580 6.735 1.00 . A A . 30 VAL HG21 1 1
2 1170 1 1 30 VAL HG22 H 0.926 -25.606 5.660 1.00 . A A . 30 VAL HG22 1 1
2 1171 1 1 30 VAL HG23 H 2.677 -25.389 5.669 1.00 . A A . 30 VAL HG23 1 1
2 1172 1 1 30 VAL N N 0.139 -25.856 8.733 1.00 . A A . 30 VAL N 1 1
2 1173 1 1 30 VAL O O 2.543 -23.988 10.473 1.00 . A A . 30 VAL O 1 1
2 1174 1 1 31 VAL C C 0.424 -23.321 12.529 1.00 . A A . 31 VAL C 1 1
2 1175 1 1 31 VAL CA C 0.242 -22.600 11.194 1.00 . A A . 31 VAL CA 1 1
2 1176 1 1 31 VAL CB C -1.129 -21.894 11.087 1.00 . A A . 31 VAL CB 1 1
2 1177 1 1 31 VAL CG1 C -1.973 -22.041 12.353 1.00 . A A . 31 VAL CG1 1 1
2 1178 1 1 31 VAL CG2 C -0.938 -20.416 10.759 1.00 . A A . 31 VAL CG2 1 1
2 1179 1 1 31 VAL H H -0.441 -23.808 9.601 1.00 . A A . 31 VAL H 1 1
2 1180 1 1 31 VAL HA H 1.023 -21.868 11.085 1.00 . A A . 31 VAL HA 1 1
2 1181 1 1 31 VAL HB H -1.674 -22.351 10.272 1.00 . A A . 31 VAL HB 1 1
2 1182 1 1 31 VAL HG11 H -1.433 -21.620 13.187 1.00 . A A . 31 VAL HG11 1 1
2 1183 1 1 31 VAL HG12 H -2.909 -21.520 12.224 1.00 . A A . 31 VAL HG12 1 1
2 1184 1 1 31 VAL HG13 H -2.160 -23.090 12.536 1.00 . A A . 31 VAL HG13 1 1
2 1185 1 1 31 VAL HG21 H 0.067 -20.118 11.016 1.00 . A A . 31 VAL HG21 1 1
2 1186 1 1 31 VAL HG22 H -1.104 -20.260 9.703 1.00 . A A . 31 VAL HG22 1 1
2 1187 1 1 31 VAL HG23 H -1.645 -19.829 11.327 1.00 . A A . 31 VAL HG23 1 1
2 1188 1 1 31 VAL N N 0.355 -23.579 10.123 1.00 . A A . 31 VAL N 1 1
2 1189 1 1 31 VAL O O 1.221 -22.912 13.373 1.00 . A A . 31 VAL O 1 1
2 1190 1 1 32 ILE C C 1.160 -25.619 14.197 1.00 . A A . 32 ILE C 1 1
2 1191 1 1 32 ILE CA C -0.281 -25.206 13.901 1.00 . A A . 32 ILE CA 1 1
2 1192 1 1 32 ILE CB C -1.176 -26.433 13.711 1.00 . A A . 32 ILE CB 1 1
2 1193 1 1 32 ILE CD1 C -3.558 -27.240 13.531 1.00 . A A . 32 ILE CD1 1 1
2 1194 1 1 32 ILE CG1 C -2.649 -26.031 13.734 1.00 . A A . 32 ILE CG1 1 1
2 1195 1 1 32 ILE CG2 C -0.906 -27.502 14.771 1.00 . A A . 32 ILE CG2 1 1
2 1196 1 1 32 ILE H H -0.939 -24.663 11.972 1.00 . A A . 32 ILE H 1 1
2 1197 1 1 32 ILE HA H -0.660 -24.624 14.728 1.00 . A A . 32 ILE HA 1 1
2 1198 1 1 32 ILE HB H -0.958 -26.849 12.740 1.00 . A A . 32 ILE HB 1 1
2 1199 1 1 32 ILE HD11 H -2.984 -28.145 13.661 1.00 . A A . 32 ILE HD11 1 1
2 1200 1 1 32 ILE HD12 H -4.358 -27.212 14.254 1.00 . A A . 32 ILE HD12 1 1
2 1201 1 1 32 ILE HD13 H -3.970 -27.215 12.531 1.00 . A A . 32 ILE HD13 1 1
2 1202 1 1 32 ILE HG12 H -2.877 -25.573 14.685 1.00 . A A . 32 ILE HG12 1 1
2 1203 1 1 32 ILE HG13 H -2.831 -25.320 12.943 1.00 . A A . 32 ILE HG13 1 1
2 1204 1 1 32 ILE HG21 H -1.065 -27.080 15.753 1.00 . A A . 32 ILE HG21 1 1
2 1205 1 1 32 ILE HG22 H -1.577 -28.334 14.621 1.00 . A A . 32 ILE HG22 1 1
2 1206 1 1 32 ILE HG23 H 0.116 -27.841 14.685 1.00 . A A . 32 ILE HG23 1 1
2 1207 1 1 32 ILE N N -0.329 -24.399 12.694 1.00 . A A . 32 ILE N 1 1
2 1208 1 1 32 ILE O O 1.580 -25.643 15.354 1.00 . A A . 32 ILE O 1 1
2 1209 1 1 33 VAL C C 4.062 -25.339 14.145 1.00 . A A . 33 VAL C 1 1
2 1210 1 1 33 VAL CA C 3.298 -26.352 13.298 1.00 . A A . 33 VAL CA 1 1
2 1211 1 1 33 VAL CB C 3.941 -26.493 11.920 1.00 . A A . 33 VAL CB 1 1
2 1212 1 1 33 VAL CG1 C 5.427 -26.803 12.048 1.00 . A A . 33 VAL CG1 1 1
2 1213 1 1 33 VAL CG2 C 3.241 -27.583 11.114 1.00 . A A . 33 VAL CG2 1 1
2 1214 1 1 33 VAL H H 1.529 -25.908 12.251 1.00 . A A . 33 VAL H 1 1
2 1215 1 1 33 VAL HA H 3.320 -27.309 13.790 1.00 . A A . 33 VAL HA 1 1
2 1216 1 1 33 VAL HB H 3.833 -25.556 11.394 1.00 . A A . 33 VAL HB 1 1
2 1217 1 1 33 VAL HG11 H 5.904 -26.021 12.617 1.00 . A A . 33 VAL HG11 1 1
2 1218 1 1 33 VAL HG12 H 5.549 -27.748 12.555 1.00 . A A . 33 VAL HG12 1 1
2 1219 1 1 33 VAL HG13 H 5.866 -26.857 11.065 1.00 . A A . 33 VAL HG13 1 1
2 1220 1 1 33 VAL HG21 H 2.322 -27.861 11.608 1.00 . A A . 33 VAL HG21 1 1
2 1221 1 1 33 VAL HG22 H 3.021 -27.212 10.124 1.00 . A A . 33 VAL HG22 1 1
2 1222 1 1 33 VAL HG23 H 3.888 -28.445 11.040 1.00 . A A . 33 VAL HG23 1 1
2 1223 1 1 33 VAL N N 1.913 -25.942 13.147 1.00 . A A . 33 VAL N 1 1
2 1224 1 1 33 VAL O O 4.813 -25.711 15.046 1.00 . A A . 33 VAL O 1 1
2 1225 1 1 34 GLY C C 4.107 -23.024 16.060 1.00 . A A . 34 GLY C 1 1
2 1226 1 1 34 GLY CA C 4.528 -22.993 14.599 1.00 . A A . 34 GLY CA 1 1
2 1227 1 1 34 GLY H H 3.248 -23.823 13.128 1.00 . A A . 34 GLY H 1 1
2 1228 1 1 34 GLY HA2 H 5.598 -23.131 14.533 1.00 . A A . 34 GLY HA2 1 1
2 1229 1 1 34 GLY HA3 H 4.258 -22.039 14.172 1.00 . A A . 34 GLY HA3 1 1
2 1230 1 1 34 GLY N N 3.861 -24.058 13.856 1.00 . A A . 34 GLY N 1 1
2 1231 1 1 34 GLY O O 4.887 -22.684 16.950 1.00 . A A . 34 GLY O 1 1
2 1232 1 1 35 ALA C C 2.916 -24.732 18.377 1.00 . A A . 35 ALA C 1 1
2 1233 1 1 35 ALA CA C 2.336 -23.520 17.659 1.00 . A A . 35 ALA CA 1 1
2 1234 1 1 35 ALA CB C 0.815 -23.620 17.617 1.00 . A A . 35 ALA CB 1 1
2 1235 1 1 35 ALA H H 2.296 -23.698 15.550 1.00 . A A . 35 ALA H 1 1
2 1236 1 1 35 ALA HA H 2.614 -22.627 18.197 1.00 . A A . 35 ALA HA 1 1
2 1237 1 1 35 ALA HB1 H 0.521 -24.271 16.806 1.00 . A A . 35 ALA HB1 1 1
2 1238 1 1 35 ALA HB2 H 0.457 -24.024 18.552 1.00 . A A . 35 ALA HB2 1 1
2 1239 1 1 35 ALA HB3 H 0.396 -22.637 17.464 1.00 . A A . 35 ALA HB3 1 1
2 1240 1 1 35 ALA N N 2.868 -23.438 16.303 1.00 . A A . 35 ALA N 1 1
2 1241 1 1 35 ALA O O 3.235 -24.668 19.563 1.00 . A A . 35 ALA O 1 1
2 1242 1 1 36 THR C C 4.914 -26.781 18.924 1.00 . A A . 36 THR C 1 1
2 1243 1 1 36 THR CA C 3.600 -27.066 18.210 1.00 . A A . 36 THR CA 1 1
2 1244 1 1 36 THR CB C 3.823 -28.091 17.101 1.00 . A A . 36 THR CB 1 1
2 1245 1 1 36 THR CG2 C 4.276 -29.427 17.682 1.00 . A A . 36 THR CG2 1 1
2 1246 1 1 36 THR H H 2.784 -25.819 16.705 1.00 . A A . 36 THR H 1 1
2 1247 1 1 36 THR HA H 2.894 -27.468 18.920 1.00 . A A . 36 THR HA 1 1
2 1248 1 1 36 THR HB H 4.594 -27.724 16.442 1.00 . A A . 36 THR HB 1 1
2 1249 1 1 36 THR HG1 H 2.843 -28.397 15.429 1.00 . A A . 36 THR HG1 1 1
2 1250 1 1 36 THR HG21 H 5.097 -29.260 18.364 1.00 . A A . 36 THR HG21 1 1
2 1251 1 1 36 THR HG22 H 3.454 -29.886 18.211 1.00 . A A . 36 THR HG22 1 1
2 1252 1 1 36 THR HG23 H 4.598 -30.076 16.880 1.00 . A A . 36 THR HG23 1 1
2 1253 1 1 36 THR N N 3.054 -25.835 17.646 1.00 . A A . 36 THR N 1 1
2 1254 1 1 36 THR O O 5.159 -27.289 20.019 1.00 . A A . 36 THR O 1 1
2 1255 1 1 36 THR OG1 O 2.628 -28.267 16.356 1.00 . A A . 36 THR OG1 1 1
2 1256 1 1 37 ILE C C 6.887 -25.143 20.312 1.00 . A A . 37 ILE C 1 1
2 1257 1 1 37 ILE CA C 7.045 -25.605 18.869 1.00 . A A . 37 ILE CA 1 1
2 1258 1 1 37 ILE CB C 7.673 -24.513 18.031 1.00 . A A . 37 ILE CB 1 1
2 1259 1 1 37 ILE CD1 C 9.105 -24.809 15.927 1.00 . A A . 37 ILE CD1 1 1
2 1260 1 1 37 ILE CG1 C 7.738 -25.001 16.571 1.00 . A A . 37 ILE CG1 1 1
2 1261 1 1 37 ILE CG2 C 9.043 -24.129 18.603 1.00 . A A . 37 ILE CG2 1 1
2 1262 1 1 37 ILE H H 5.504 -25.593 17.426 1.00 . A A . 37 ILE H 1 1
2 1263 1 1 37 ILE HA H 7.689 -26.467 18.836 1.00 . A A . 37 ILE HA 1 1
2 1264 1 1 37 ILE HB H 7.033 -23.643 18.073 1.00 . A A . 37 ILE HB 1 1
2 1265 1 1 37 ILE HD11 H 9.399 -23.776 16.014 1.00 . A A . 37 ILE HD11 1 1
2 1266 1 1 37 ILE HD12 H 9.821 -25.436 16.436 1.00 . A A . 37 ILE HD12 1 1
2 1267 1 1 37 ILE HD13 H 9.051 -25.088 14.887 1.00 . A A . 37 ILE HD13 1 1
2 1268 1 1 37 ILE HG12 H 7.494 -26.052 16.545 1.00 . A A . 37 ILE HG12 1 1
2 1269 1 1 37 ILE HG13 H 7.003 -24.463 16.002 1.00 . A A . 37 ILE HG13 1 1
2 1270 1 1 37 ILE HG21 H 8.977 -24.070 19.679 1.00 . A A . 37 ILE HG21 1 1
2 1271 1 1 37 ILE HG22 H 9.769 -24.878 18.324 1.00 . A A . 37 ILE HG22 1 1
2 1272 1 1 37 ILE HG23 H 9.340 -23.171 18.205 1.00 . A A . 37 ILE HG23 1 1
2 1273 1 1 37 ILE N N 5.756 -25.965 18.299 1.00 . A A . 37 ILE N 1 1
2 1274 1 1 37 ILE O O 7.580 -25.626 21.208 1.00 . A A . 37 ILE O 1 1
2 1275 1 1 38 GLY C C 5.030 -24.733 22.733 1.00 . A A . 38 GLY C 1 1
2 1276 1 1 38 GLY CA C 5.711 -23.683 21.870 1.00 . A A . 38 GLY CA 1 1
2 1277 1 1 38 GLY H H 5.446 -23.868 19.776 1.00 . A A . 38 GLY H 1 1
2 1278 1 1 38 GLY HA2 H 6.650 -23.402 22.326 1.00 . A A . 38 GLY HA2 1 1
2 1279 1 1 38 GLY HA3 H 5.071 -22.817 21.794 1.00 . A A . 38 GLY HA3 1 1
2 1280 1 1 38 GLY N N 5.967 -24.209 20.533 1.00 . A A . 38 GLY N 1 1
2 1281 1 1 38 GLY O O 5.456 -24.993 23.859 1.00 . A A . 38 GLY O 1 1
2 1282 1 1 39 ILE C C 4.217 -27.436 23.436 1.00 . A A . 39 ILE C 1 1
2 1283 1 1 39 ILE CA C 3.245 -26.377 22.932 1.00 . A A . 39 ILE CA 1 1
2 1284 1 1 39 ILE CB C 2.188 -27.013 22.033 1.00 . A A . 39 ILE CB 1 1
2 1285 1 1 39 ILE CD1 C 0.048 -26.588 20.763 1.00 . A A . 39 ILE CD1 1 1
2 1286 1 1 39 ILE CG1 C 1.171 -25.962 21.587 1.00 . A A . 39 ILE CG1 1 1
2 1287 1 1 39 ILE CG2 C 1.481 -28.160 22.759 1.00 . A A . 39 ILE CG2 1 1
2 1288 1 1 39 ILE H H 3.685 -25.099 21.298 1.00 . A A . 39 ILE H 1 1
2 1289 1 1 39 ILE HA H 2.756 -25.921 23.780 1.00 . A A . 39 ILE HA 1 1
2 1290 1 1 39 ILE HB H 2.683 -27.410 21.154 1.00 . A A . 39 ILE HB 1 1
2 1291 1 1 39 ILE HD11 H -0.448 -27.345 21.353 1.00 . A A . 39 ILE HD11 1 1
2 1292 1 1 39 ILE HD12 H -0.660 -25.823 20.485 1.00 . A A . 39 ILE HD12 1 1
2 1293 1 1 39 ILE HD13 H 0.464 -27.037 19.874 1.00 . A A . 39 ILE HD13 1 1
2 1294 1 1 39 ILE HG12 H 0.744 -25.490 22.459 1.00 . A A . 39 ILE HG12 1 1
2 1295 1 1 39 ILE HG13 H 1.675 -25.217 20.989 1.00 . A A . 39 ILE HG13 1 1
2 1296 1 1 39 ILE HG21 H 1.022 -27.784 23.661 1.00 . A A . 39 ILE HG21 1 1
2 1297 1 1 39 ILE HG22 H 0.721 -28.579 22.115 1.00 . A A . 39 ILE HG22 1 1
2 1298 1 1 39 ILE HG23 H 2.202 -28.924 23.013 1.00 . A A . 39 ILE HG23 1 1
2 1299 1 1 39 ILE N N 3.974 -25.344 22.201 1.00 . A A . 39 ILE N 1 1
2 1300 1 1 39 ILE O O 3.990 -28.061 24.470 1.00 . A A . 39 ILE O 1 1
2 1301 1 1 40 LYS C C 7.139 -28.035 24.252 1.00 . A A . 40 LYS C 1 1
2 1302 1 1 40 LYS CA C 6.338 -28.582 23.080 1.00 . A A . 40 LYS CA 1 1
2 1303 1 1 40 LYS CB C 7.259 -28.855 21.893 1.00 . A A . 40 LYS CB 1 1
2 1304 1 1 40 LYS CD C 9.748 -28.954 22.265 1.00 . A A . 40 LYS CD 1 1
2 1305 1 1 40 LYS CE C 10.756 -29.593 21.315 1.00 . A A . 40 LYS CE 1 1
2 1306 1 1 40 LYS CG C 8.439 -29.740 22.291 1.00 . A A . 40 LYS CG 1 1
2 1307 1 1 40 LYS H H 5.441 -27.074 21.896 1.00 . A A . 40 LYS H 1 1
2 1308 1 1 40 LYS HA H 5.860 -29.503 23.377 1.00 . A A . 40 LYS HA 1 1
2 1309 1 1 40 LYS HB2 H 6.695 -29.352 21.117 1.00 . A A . 40 LYS HB2 1 1
2 1310 1 1 40 LYS HB3 H 7.634 -27.916 21.515 1.00 . A A . 40 LYS HB3 1 1
2 1311 1 1 40 LYS HD2 H 9.546 -27.944 21.940 1.00 . A A . 40 LYS HD2 1 1
2 1312 1 1 40 LYS HD3 H 10.166 -28.932 23.262 1.00 . A A . 40 LYS HD3 1 1
2 1313 1 1 40 LYS HE2 H 11.677 -29.031 21.348 1.00 . A A . 40 LYS HE2 1 1
2 1314 1 1 40 LYS HE3 H 10.945 -30.608 21.633 1.00 . A A . 40 LYS HE3 1 1
2 1315 1 1 40 LYS HG2 H 8.275 -30.119 23.289 1.00 . A A . 40 LYS HG2 1 1
2 1316 1 1 40 LYS HG3 H 8.510 -30.567 21.601 1.00 . A A . 40 LYS HG3 1 1
2 1317 1 1 40 LYS HZ1 H 9.278 -29.219 19.893 1.00 . A A . 40 LYS HZ1 1 1
2 1318 1 1 40 LYS HZ2 H 10.863 -29.025 19.312 1.00 . A A . 40 LYS HZ2 1 1
2 1319 1 1 40 LYS HZ3 H 10.235 -30.582 19.556 1.00 . A A . 40 LYS HZ3 1 1
2 1320 1 1 40 LYS N N 5.313 -27.615 22.704 1.00 . A A . 40 LYS N 1 1
2 1321 1 1 40 LYS NZ N 10.245 -29.605 19.913 1.00 . A A . 40 LYS NZ 1 1
2 1322 1 1 40 LYS O O 7.026 -28.522 25.377 1.00 . A A . 40 LYS O 1 1
2 1323 1 1 41 LEU C C 7.907 -26.068 26.238 1.00 . A A . 41 LEU C 1 1
2 1324 1 1 41 LEU CA C 8.760 -26.381 25.017 1.00 . A A . 41 LEU CA 1 1
2 1325 1 1 41 LEU CB C 9.404 -25.095 24.481 1.00 . A A . 41 LEU CB 1 1
2 1326 1 1 41 LEU CD1 C 7.770 -23.222 24.875 1.00 . A A . 41 LEU CD1 1 1
2 1327 1 1 41 LEU CD2 C 9.027 -23.367 22.708 1.00 . A A . 41 LEU CD2 1 1
2 1328 1 1 41 LEU CG C 8.377 -24.166 23.837 1.00 . A A . 41 LEU CG 1 1
2 1329 1 1 41 LEU H H 7.982 -26.665 23.066 1.00 . A A . 41 LEU H 1 1
2 1330 1 1 41 LEU HA H 9.534 -27.070 25.312 1.00 . A A . 41 LEU HA 1 1
2 1331 1 1 41 LEU HB2 H 9.866 -24.573 25.300 1.00 . A A . 41 LEU HB2 1 1
2 1332 1 1 41 LEU HB3 H 10.158 -25.347 23.742 1.00 . A A . 41 LEU HB3 1 1
2 1333 1 1 41 LEU HD11 H 7.894 -23.642 25.861 1.00 . A A . 41 LEU HD11 1 1
2 1334 1 1 41 LEU HD12 H 8.268 -22.264 24.823 1.00 . A A . 41 LEU HD12 1 1
2 1335 1 1 41 LEU HD13 H 6.718 -23.093 24.666 1.00 . A A . 41 LEU HD13 1 1
2 1336 1 1 41 LEU HD21 H 10.101 -23.396 22.819 1.00 . A A . 41 LEU HD21 1 1
2 1337 1 1 41 LEU HD22 H 8.750 -23.802 21.758 1.00 . A A . 41 LEU HD22 1 1
2 1338 1 1 41 LEU HD23 H 8.686 -22.343 22.751 1.00 . A A . 41 LEU HD23 1 1
2 1339 1 1 41 LEU HG H 7.585 -24.766 23.418 1.00 . A A . 41 LEU HG 1 1
2 1340 1 1 41 LEU N N 7.943 -27.009 23.982 1.00 . A A . 41 LEU N 1 1
2 1341 1 1 41 LEU O O 8.328 -26.270 27.377 1.00 . A A . 41 LEU O 1 1
2 1342 1 1 42 PHE C C 5.512 -26.449 27.936 1.00 . A A . 42 PHE C 1 1
2 1343 1 1 42 PHE CA C 5.762 -25.243 27.044 1.00 . A A . 42 PHE CA 1 1
2 1344 1 1 42 PHE CB C 4.444 -24.783 26.434 1.00 . A A . 42 PHE CB 1 1
2 1345 1 1 42 PHE CD1 C 2.657 -24.950 28.186 1.00 . A A . 42 PHE CD1 1 1
2 1346 1 1 42 PHE CD2 C 3.519 -22.782 27.632 1.00 . A A . 42 PHE CD2 1 1
2 1347 1 1 42 PHE CE1 C 1.803 -24.374 29.112 1.00 . A A . 42 PHE CE1 1 1
2 1348 1 1 42 PHE CE2 C 2.666 -22.206 28.558 1.00 . A A . 42 PHE CE2 1 1
2 1349 1 1 42 PHE CG C 3.516 -24.154 27.445 1.00 . A A . 42 PHE CG 1 1
2 1350 1 1 42 PHE CZ C 1.807 -23.003 29.299 1.00 . A A . 42 PHE CZ 1 1
2 1351 1 1 42 PHE H H 6.445 -25.458 25.050 1.00 . A A . 42 PHE H 1 1
2 1352 1 1 42 PHE HA H 6.174 -24.441 27.638 1.00 . A A . 42 PHE HA 1 1
2 1353 1 1 42 PHE HB2 H 4.652 -24.062 25.664 1.00 . A A . 42 PHE HB2 1 1
2 1354 1 1 42 PHE HB3 H 3.950 -25.636 25.992 1.00 . A A . 42 PHE HB3 1 1
2 1355 1 1 42 PHE HD1 H 2.653 -26.021 28.042 1.00 . A A . 42 PHE HD1 1 1
2 1356 1 1 42 PHE HD2 H 4.188 -22.161 27.055 1.00 . A A . 42 PHE HD2 1 1
2 1357 1 1 42 PHE HE1 H 1.134 -24.996 29.691 1.00 . A A . 42 PHE HE1 1 1
2 1358 1 1 42 PHE HE2 H 2.669 -21.137 28.704 1.00 . A A . 42 PHE HE2 1 1
2 1359 1 1 42 PHE HZ H 1.142 -22.553 30.021 1.00 . A A . 42 PHE HZ 1 1
2 1360 1 1 42 PHE N N 6.705 -25.584 25.982 1.00 . A A . 42 PHE N 1 1
2 1361 1 1 42 PHE O O 5.298 -26.315 29.141 1.00 . A A . 42 PHE O 1 1
2 1362 1 1 43 LYS C C 6.560 -29.209 28.886 1.00 . A A . 43 LYS C 1 1
2 1363 1 1 43 LYS CA C 5.319 -28.871 28.054 1.00 . A A . 43 LYS CA 1 1
2 1364 1 1 43 LYS CB C 4.953 -29.984 27.050 1.00 . A A . 43 LYS CB 1 1
2 1365 1 1 43 LYS CD C 4.784 -32.470 26.827 1.00 . A A . 43 LYS CD 1 1
2 1366 1 1 43 LYS CE C 5.062 -32.671 25.338 1.00 . A A . 43 LYS CE 1 1
2 1367 1 1 43 LYS CG C 5.596 -31.315 27.390 1.00 . A A . 43 LYS CG 1 1
2 1368 1 1 43 LYS H H 5.721 -27.664 26.369 1.00 . A A . 43 LYS H 1 1
2 1369 1 1 43 LYS HA H 4.490 -28.738 28.727 1.00 . A A . 43 LYS HA 1 1
2 1370 1 1 43 LYS HB2 H 3.881 -30.116 27.041 1.00 . A A . 43 LYS HB2 1 1
2 1371 1 1 43 LYS HB3 H 5.274 -29.690 26.062 1.00 . A A . 43 LYS HB3 1 1
2 1372 1 1 43 LYS HD2 H 5.039 -33.374 27.360 1.00 . A A . 43 LYS HD2 1 1
2 1373 1 1 43 LYS HD3 H 3.735 -32.254 26.968 1.00 . A A . 43 LYS HD3 1 1
2 1374 1 1 43 LYS HE2 H 4.288 -33.292 24.915 1.00 . A A . 43 LYS HE2 1 1
2 1375 1 1 43 LYS HE3 H 5.054 -31.708 24.847 1.00 . A A . 43 LYS HE3 1 1
2 1376 1 1 43 LYS HG2 H 6.583 -31.323 26.969 1.00 . A A . 43 LYS HG2 1 1
2 1377 1 1 43 LYS HG3 H 5.661 -31.417 28.464 1.00 . A A . 43 LYS HG3 1 1
2 1378 1 1 43 LYS HZ1 H 6.628 -33.904 25.945 1.00 . A A . 43 LYS HZ1 1 1
2 1379 1 1 43 LYS HZ2 H 6.333 -33.929 24.272 1.00 . A A . 43 LYS HZ2 1 1
2 1380 1 1 43 LYS HZ3 H 7.112 -32.596 24.981 1.00 . A A . 43 LYS HZ3 1 1
2 1381 1 1 43 LYS N N 5.540 -27.629 27.331 1.00 . A A . 43 LYS N 1 1
2 1382 1 1 43 LYS NZ N 6.383 -33.324 25.118 1.00 . A A . 43 LYS NZ 1 1
2 1383 1 1 43 LYS O O 6.462 -29.873 29.919 1.00 . A A . 43 LYS O 1 1
2 1384 1 1 44 LYS C C 9.255 -27.866 30.127 1.00 . A A . 44 LYS C 1 1
2 1385 1 1 44 LYS CA C 8.969 -28.996 29.146 1.00 . A A . 44 LYS CA 1 1
2 1386 1 1 44 LYS CB C 10.120 -29.131 28.153 1.00 . A A . 44 LYS CB 1 1
2 1387 1 1 44 LYS CD C 10.695 -31.597 28.077 1.00 . A A . 44 LYS CD 1 1
2 1388 1 1 44 LYS CE C 9.702 -32.356 28.970 1.00 . A A . 44 LYS CE 1 1
2 1389 1 1 44 LYS CG C 10.009 -30.432 27.347 1.00 . A A . 44 LYS CG 1 1
2 1390 1 1 44 LYS H H 7.735 -28.218 27.610 1.00 . A A . 44 LYS H 1 1
2 1391 1 1 44 LYS HA H 8.873 -29.917 29.696 1.00 . A A . 44 LYS HA 1 1
2 1392 1 1 44 LYS HB2 H 10.102 -28.284 27.479 1.00 . A A . 44 LYS HB2 1 1
2 1393 1 1 44 LYS HB3 H 11.054 -29.131 28.697 1.00 . A A . 44 LYS HB3 1 1
2 1394 1 1 44 LYS HD2 H 11.089 -32.281 27.337 1.00 . A A . 44 LYS HD2 1 1
2 1395 1 1 44 LYS HD3 H 11.521 -31.214 28.682 1.00 . A A . 44 LYS HD3 1 1
2 1396 1 1 44 LYS HE2 H 10.151 -33.286 29.295 1.00 . A A . 44 LYS HE2 1 1
2 1397 1 1 44 LYS HE3 H 9.462 -31.755 29.839 1.00 . A A . 44 LYS HE3 1 1
2 1398 1 1 44 LYS HG2 H 8.958 -30.669 27.197 1.00 . A A . 44 LYS HG2 1 1
2 1399 1 1 44 LYS HG3 H 10.482 -30.297 26.383 1.00 . A A . 44 LYS HG3 1 1
2 1400 1 1 44 LYS HZ1 H 8.617 -32.594 27.207 1.00 . A A . 44 LYS HZ1 1 1
2 1401 1 1 44 LYS HZ2 H 8.134 -33.631 28.464 1.00 . A A . 44 LYS HZ2 1 1
2 1402 1 1 44 LYS HZ3 H 7.706 -31.987 28.503 1.00 . A A . 44 LYS HZ3 1 1
2 1403 1 1 44 LYS N N 7.719 -28.745 28.435 1.00 . A A . 44 LYS N 1 1
2 1404 1 1 44 LYS NZ N 8.445 -32.665 28.230 1.00 . A A . 44 LYS NZ 1 1
2 1405 1 1 44 LYS O O 9.950 -28.058 31.125 1.00 . A A . 44 LYS O 1 1
2 1406 1 1 45 PHE C C 8.126 -25.692 31.997 1.00 . A A . 45 PHE C 1 1
2 1407 1 1 45 PHE CA C 8.902 -25.522 30.698 1.00 . A A . 45 PHE CA 1 1
2 1408 1 1 45 PHE CB C 8.434 -24.263 29.972 1.00 . A A . 45 PHE CB 1 1
2 1409 1 1 45 PHE CD1 C 7.967 -22.488 31.680 1.00 . A A . 45 PHE CD1 1 1
2 1410 1 1 45 PHE CD2 C 9.979 -22.329 30.384 1.00 . A A . 45 PHE CD2 1 1
2 1411 1 1 45 PHE CE1 C 8.303 -21.320 32.345 1.00 . A A . 45 PHE CE1 1 1
2 1412 1 1 45 PHE CE2 C 10.314 -21.162 31.049 1.00 . A A . 45 PHE CE2 1 1
2 1413 1 1 45 PHE CG C 8.804 -22.994 30.699 1.00 . A A . 45 PHE CG 1 1
2 1414 1 1 45 PHE CZ C 9.477 -20.657 32.030 1.00 . A A . 45 PHE CZ 1 1
2 1415 1 1 45 PHE H H 8.166 -26.601 29.032 1.00 . A A . 45 PHE H 1 1
2 1416 1 1 45 PHE HA H 9.953 -25.425 30.926 1.00 . A A . 45 PHE HA 1 1
2 1417 1 1 45 PHE HB2 H 8.884 -24.237 28.992 1.00 . A A . 45 PHE HB2 1 1
2 1418 1 1 45 PHE HB3 H 7.360 -24.302 29.866 1.00 . A A . 45 PHE HB3 1 1
2 1419 1 1 45 PHE HD1 H 7.051 -23.005 31.926 1.00 . A A . 45 PHE HD1 1 1
2 1420 1 1 45 PHE HD2 H 10.632 -22.721 29.619 1.00 . A A . 45 PHE HD2 1 1
2 1421 1 1 45 PHE HE1 H 7.650 -20.928 33.110 1.00 . A A . 45 PHE HE1 1 1
2 1422 1 1 45 PHE HE2 H 11.231 -20.644 30.803 1.00 . A A . 45 PHE HE2 1 1
2 1423 1 1 45 PHE HZ H 9.739 -19.748 32.549 1.00 . A A . 45 PHE HZ 1 1
2 1424 1 1 45 PHE N N 8.711 -26.687 29.840 1.00 . A A . 45 PHE N 1 1
2 1425 1 1 45 PHE O O 8.672 -25.515 33.087 1.00 . A A . 45 PHE O 1 1
2 1426 1 1 46 THR C C 5.913 -27.704 33.404 1.00 . A A . 46 THR C 1 1
2 1427 1 1 46 THR CA C 5.989 -26.228 33.038 1.00 . A A . 46 THR CA 1 1
2 1428 1 1 46 THR CB C 4.589 -25.691 32.748 1.00 . A A . 46 THR CB 1 1
2 1429 1 1 46 THR CG2 C 4.564 -24.168 32.830 1.00 . A A . 46 THR CG2 1 1
2 1430 1 1 46 THR H H 6.470 -26.159 30.984 1.00 . A A . 46 THR H 1 1
2 1431 1 1 46 THR HA H 6.406 -25.683 33.867 1.00 . A A . 46 THR HA 1 1
2 1432 1 1 46 THR HB H 3.909 -26.086 33.488 1.00 . A A . 46 THR HB 1 1
2 1433 1 1 46 THR HG1 H 3.949 -27.051 31.488 1.00 . A A . 46 THR HG1 1 1
2 1434 1 1 46 THR HG21 H 5.357 -23.830 33.480 1.00 . A A . 46 THR HG21 1 1
2 1435 1 1 46 THR HG22 H 4.704 -23.755 31.842 1.00 . A A . 46 THR HG22 1 1
2 1436 1 1 46 THR HG23 H 3.611 -23.847 33.225 1.00 . A A . 46 THR HG23 1 1
2 1437 1 1 46 THR N N 6.846 -26.034 31.877 1.00 . A A . 46 THR N 1 1
2 1438 1 1 46 THR O O 4.868 -28.197 33.829 1.00 . A A . 46 THR O 1 1
2 1439 1 1 46 THR OG1 O 4.165 -26.116 31.462 1.00 . A A . 46 THR OG1 1 1
2 1440 1 1 47 SER C C 6.976 -30.059 35.047 1.00 . A A . 47 SER C 1 1
2 1441 1 1 47 SER CA C 7.092 -29.833 33.544 1.00 . A A . 47 SER CA 1 1
2 1442 1 1 47 SER CB C 8.403 -30.418 33.031 1.00 . A A . 47 SER CB 1 1
2 1443 1 1 47 SER H H 7.827 -27.957 32.890 1.00 . A A . 47 SER H 1 1
2 1444 1 1 47 SER HA H 6.271 -30.333 33.051 1.00 . A A . 47 SER HA 1 1
2 1445 1 1 47 SER HB2 H 8.372 -31.491 33.116 1.00 . A A . 47 SER HB2 1 1
2 1446 1 1 47 SER HB3 H 8.527 -30.148 31.991 1.00 . A A . 47 SER HB3 1 1
2 1447 1 1 47 SER HG H 10.070 -30.654 34.041 1.00 . A A . 47 SER HG 1 1
2 1448 1 1 47 SER N N 7.028 -28.408 33.234 1.00 . A A . 47 SER N 1 1
2 1449 1 1 47 SER O O 7.824 -29.608 35.817 1.00 . A A . 47 SER O 1 1
2 1450 1 1 47 SER OG O 9.496 -29.925 33.794 1.00 . A A . 47 SER OG 1 1
2 1451 1 1 48 LYS C C 6.034 -29.898 37.762 1.00 . A A . 48 LYS C 1 1
2 1452 1 1 48 LYS CA C 5.682 -31.080 36.863 1.00 . A A . 48 LYS CA 1 1
2 1453 1 1 48 LYS CB C 6.508 -32.297 37.252 1.00 . A A . 48 LYS CB 1 1
2 1454 1 1 48 LYS CD C 4.612 -34.000 37.054 1.00 . A A . 48 LYS CD 1 1
2 1455 1 1 48 LYS CE C 4.393 -33.715 38.546 1.00 . A A . 48 LYS CE 1 1
2 1456 1 1 48 LYS CG C 6.003 -33.570 36.563 1.00 . A A . 48 LYS CG 1 1
2 1457 1 1 48 LYS H H 5.299 -31.109 34.787 1.00 . A A . 48 LYS H 1 1
2 1458 1 1 48 LYS HA H 4.637 -31.314 36.992 1.00 . A A . 48 LYS HA 1 1
2 1459 1 1 48 LYS HB2 H 7.528 -32.125 36.953 1.00 . A A . 48 LYS HB2 1 1
2 1460 1 1 48 LYS HB3 H 6.463 -32.429 38.323 1.00 . A A . 48 LYS HB3 1 1
2 1461 1 1 48 LYS HD2 H 3.862 -33.471 36.484 1.00 . A A . 48 LYS HD2 1 1
2 1462 1 1 48 LYS HD3 H 4.498 -35.060 36.882 1.00 . A A . 48 LYS HD3 1 1
2 1463 1 1 48 LYS HE2 H 5.300 -33.934 39.088 1.00 . A A . 48 LYS HE2 1 1
2 1464 1 1 48 LYS HE3 H 4.146 -32.670 38.672 1.00 . A A . 48 LYS HE3 1 1
2 1465 1 1 48 LYS HG2 H 5.952 -33.390 35.501 1.00 . A A . 48 LYS HG2 1 1
2 1466 1 1 48 LYS HG3 H 6.706 -34.370 36.749 1.00 . A A . 48 LYS HG3 1 1
2 1467 1 1 48 LYS HZ1 H 2.442 -34.444 38.503 1.00 . A A . 48 LYS HZ1 1 1
2 1468 1 1 48 LYS HZ2 H 3.578 -35.548 39.110 1.00 . A A . 48 LYS HZ2 1 1
2 1469 1 1 48 LYS HZ3 H 3.071 -34.239 40.067 1.00 . A A . 48 LYS HZ3 1 1
2 1470 1 1 48 LYS N N 5.924 -30.770 35.455 1.00 . A A . 48 LYS N 1 1
2 1471 1 1 48 LYS NZ N 3.288 -34.549 39.098 1.00 . A A . 48 LYS NZ 1 1
2 1472 1 1 48 LYS O O 7.178 -29.754 38.194 1.00 . A A . 48 LYS O 1 1
2 1473 1 1 49 ALA C C 5.819 -28.302 40.237 1.00 . A A . 49 ALA C 1 1
2 1474 1 1 49 ALA CA C 5.251 -27.886 38.886 1.00 . A A . 49 ALA CA 1 1
2 1475 1 1 49 ALA CB C 3.926 -27.162 39.073 1.00 . A A . 49 ALA CB 1 1
2 1476 1 1 49 ALA H H 4.153 -29.218 37.669 1.00 . A A . 49 ALA H 1 1
2 1477 1 1 49 ALA HA H 5.949 -27.221 38.400 1.00 . A A . 49 ALA HA 1 1
2 1478 1 1 49 ALA HB1 H 3.162 -27.676 38.506 1.00 . A A . 49 ALA HB1 1 1
2 1479 1 1 49 ALA HB2 H 3.662 -27.161 40.120 1.00 . A A . 49 ALA HB2 1 1
2 1480 1 1 49 ALA HB3 H 4.020 -26.146 38.720 1.00 . A A . 49 ALA HB3 1 1
2 1481 1 1 49 ALA N N 5.046 -29.053 38.040 1.00 . A A . 49 ALA N 1 1
2 1482 1 1 49 ALA O O 5.121 -28.900 41.057 1.00 . A A . 49 ALA O 1 1
2 1483 1 1 50 SER C C 9.165 -27.753 41.743 1.00 . A A . 50 SER C 1 1
2 1484 1 1 50 SER CA C 7.753 -28.324 41.718 1.00 . A A . 50 SER CA 1 1
2 1485 1 1 50 SER CB C 7.804 -29.840 41.881 1.00 . A A . 50 SER CB 1 1
2 1486 1 1 50 SER H H 7.591 -27.506 39.770 1.00 . A A . 50 SER H 1 1
2 1487 1 1 50 SER HA H 7.189 -27.904 42.536 1.00 . A A . 50 SER HA 1 1
2 1488 1 1 50 SER HB2 H 6.836 -30.255 41.658 1.00 . A A . 50 SER HB2 1 1
2 1489 1 1 50 SER HB3 H 8.533 -30.244 41.189 1.00 . A A . 50 SER HB3 1 1
2 1490 1 1 50 SER HG H 8.136 -31.135 43.318 1.00 . A A . 50 SER HG 1 1
2 1491 1 1 50 SER N N 7.089 -27.983 40.464 1.00 . A A . 50 SER N 1 1
2 1492 1 1 50 SER O O 9.379 -26.669 41.160 1.00 . A A . 50 SER O 1 1
2 1493 1 1 50 SER OXT O 10.054 -28.390 42.345 1.00 . A A . 50 SER OXT 1 1
2 1494 1 1 50 SER OG O 8.160 -30.181 43.215 1.00 . A A . 50 SER OG 1 1
3 1495 1 1 1 ALA C C 11.185 -1.968 -24.611 1.00 . A A . 1 ALA C 1 1
3 1496 1 1 1 ALA CA C 11.611 -2.534 -25.958 1.00 . A A . 1 ALA CA 1 1
3 1497 1 1 1 ALA CB C 12.879 -3.366 -25.788 1.00 . A A . 1 ALA CB 1 1
3 1498 1 1 1 ALA H1 H 12.548 -0.775 -26.560 1.00 . A A . 1 ALA H1 1 1
3 1499 1 1 1 ALA H2 H 12.156 -1.824 -27.837 1.00 . A A . 1 ALA H2 1 1
3 1500 1 1 1 ALA H3 H 10.939 -0.913 -27.077 1.00 . A A . 1 ALA H3 1 1
3 1501 1 1 1 ALA HA H 10.824 -3.173 -26.330 1.00 . A A . 1 ALA HA 1 1
3 1502 1 1 1 ALA HB1 H 13.388 -3.442 -26.737 1.00 . A A . 1 ALA HB1 1 1
3 1503 1 1 1 ALA HB2 H 13.527 -2.887 -25.067 1.00 . A A . 1 ALA HB2 1 1
3 1504 1 1 1 ALA HB3 H 12.616 -4.353 -25.438 1.00 . A A . 1 ALA HB3 1 1
3 1505 1 1 1 ALA N N 11.830 -1.428 -26.931 1.00 . A A . 1 ALA N 1 1
3 1506 1 1 1 ALA O O 12.019 -1.711 -23.741 1.00 . A A . 1 ALA O 1 1
3 1507 1 1 2 GLU C C 9.525 -2.231 -22.064 1.00 . A A . 2 GLU C 1 1
3 1508 1 1 2 GLU CA C 9.340 -1.231 -23.202 1.00 . A A . 2 GLU CA 1 1
3 1509 1 1 2 GLU CB C 7.853 -0.898 -23.389 1.00 . A A . 2 GLU CB 1 1
3 1510 1 1 2 GLU CD C 7.975 0.417 -21.247 1.00 . A A . 2 GLU CD 1 1
3 1511 1 1 2 GLU CG C 7.151 -0.571 -22.066 1.00 . A A . 2 GLU CG 1 1
3 1512 1 1 2 GLU H H 9.269 -1.995 -25.176 1.00 . A A . 2 GLU H 1 1
3 1513 1 1 2 GLU HA H 9.875 -0.323 -22.961 1.00 . A A . 2 GLU HA 1 1
3 1514 1 1 2 GLU HB2 H 7.768 -0.046 -24.047 1.00 . A A . 2 GLU HB2 1 1
3 1515 1 1 2 GLU HB3 H 7.362 -1.746 -23.846 1.00 . A A . 2 GLU HB3 1 1
3 1516 1 1 2 GLU HG2 H 6.184 -0.133 -22.277 1.00 . A A . 2 GLU HG2 1 1
3 1517 1 1 2 GLU HG3 H 7.014 -1.480 -21.497 1.00 . A A . 2 GLU HG3 1 1
3 1518 1 1 2 GLU N N 9.881 -1.772 -24.444 1.00 . A A . 2 GLU N 1 1
3 1519 1 1 2 GLU O O 8.599 -2.960 -21.709 1.00 . A A . 2 GLU O 1 1
3 1520 1 1 2 GLU OE1 O 8.245 1.528 -21.749 1.00 . A A . 2 GLU OE1 1 1
3 1521 1 1 2 GLU OE2 O 8.348 0.078 -20.103 1.00 . A A . 2 GLU OE2 1 1
3 1522 1 1 3 GLY C C 9.981 -3.130 -19.330 1.00 . A A . 3 GLY C 1 1
3 1523 1 1 3 GLY CA C 11.053 -3.170 -20.413 1.00 . A A . 3 GLY CA 1 1
3 1524 1 1 3 GLY H H 11.425 -1.672 -21.835 1.00 . A A . 3 GLY H 1 1
3 1525 1 1 3 GLY HA2 H 11.128 -4.163 -20.810 1.00 . A A . 3 GLY HA2 1 1
3 1526 1 1 3 GLY HA3 H 12.000 -2.882 -19.983 1.00 . A A . 3 GLY HA3 1 1
3 1527 1 1 3 GLY N N 10.731 -2.264 -21.503 1.00 . A A . 3 GLY N 1 1
3 1528 1 1 3 GLY O O 9.032 -2.348 -19.411 1.00 . A A . 3 GLY O 1 1
3 1529 1 1 4 ASP C C 9.855 -3.696 -15.893 1.00 . A A . 4 ASP C 1 1
3 1530 1 1 4 ASP CA C 9.177 -4.028 -17.215 1.00 . A A . 4 ASP CA 1 1
3 1531 1 1 4 ASP CB C 8.551 -5.418 -17.128 1.00 . A A . 4 ASP CB 1 1
3 1532 1 1 4 ASP CG C 7.150 -5.411 -17.727 1.00 . A A . 4 ASP CG 1 1
3 1533 1 1 4 ASP H H 10.913 -4.571 -18.303 1.00 . A A . 4 ASP H 1 1
3 1534 1 1 4 ASP HA H 8.397 -3.305 -17.399 1.00 . A A . 4 ASP HA 1 1
3 1535 1 1 4 ASP HB2 H 9.170 -6.119 -17.666 1.00 . A A . 4 ASP HB2 1 1
3 1536 1 1 4 ASP HB3 H 8.496 -5.712 -16.086 1.00 . A A . 4 ASP HB3 1 1
3 1537 1 1 4 ASP N N 10.135 -3.974 -18.315 1.00 . A A . 4 ASP N 1 1
3 1538 1 1 4 ASP O O 9.829 -2.552 -15.441 1.00 . A A . 4 ASP O 1 1
3 1539 1 1 4 ASP OD1 O 6.879 -4.559 -18.598 1.00 . A A . 4 ASP OD1 1 1
3 1540 1 1 4 ASP OD2 O 6.327 -6.260 -17.324 1.00 . A A . 4 ASP OD2 1 1
3 1541 1 1 5 ASP C C 11.616 -5.934 -13.561 1.00 . A A . 5 ASP C 1 1
3 1542 1 1 5 ASP CA C 11.111 -4.567 -14.005 1.00 . A A . 5 ASP CA 1 1
3 1543 1 1 5 ASP CB C 10.127 -4.021 -12.983 1.00 . A A . 5 ASP CB 1 1
3 1544 1 1 5 ASP CG C 10.815 -3.766 -11.649 1.00 . A A . 5 ASP CG 1 1
3 1545 1 1 5 ASP H H 10.424 -5.594 -15.672 1.00 . A A . 5 ASP H 1 1
3 1546 1 1 5 ASP HA H 11.938 -3.886 -14.110 1.00 . A A . 5 ASP HA 1 1
3 1547 1 1 5 ASP HB2 H 9.709 -3.095 -13.349 1.00 . A A . 5 ASP HB2 1 1
3 1548 1 1 5 ASP HB3 H 9.338 -4.744 -12.851 1.00 . A A . 5 ASP HB3 1 1
3 1549 1 1 5 ASP N N 10.447 -4.713 -15.271 1.00 . A A . 5 ASP N 1 1
3 1550 1 1 5 ASP O O 10.891 -6.925 -13.637 1.00 . A A . 5 ASP O 1 1
3 1551 1 1 5 ASP OD1 O 11.643 -4.602 -11.235 1.00 . A A . 5 ASP OD1 1 1
3 1552 1 1 5 ASP OD2 O 10.524 -2.729 -11.017 1.00 . A A . 5 ASP OD2 1 1
3 1553 1 1 6 PRO C C 12.665 -7.877 -11.452 1.00 . A A . 6 PRO C 1 1
3 1554 1 1 6 PRO CA C 13.460 -7.263 -12.602 1.00 . A A . 6 PRO CA 1 1
3 1555 1 1 6 PRO CB C 14.874 -6.856 -12.191 1.00 . A A . 6 PRO CB 1 1
3 1556 1 1 6 PRO CD C 13.778 -4.879 -12.940 1.00 . A A . 6 PRO CD 1 1
3 1557 1 1 6 PRO CG C 14.787 -5.389 -11.942 1.00 . A A . 6 PRO CG 1 1
3 1558 1 1 6 PRO HA H 13.527 -7.980 -13.405 1.00 . A A . 6 PRO HA 1 1
3 1559 1 1 6 PRO HB2 H 15.163 -7.390 -11.295 1.00 . A A . 6 PRO HB2 1 1
3 1560 1 1 6 PRO HB3 H 15.566 -7.067 -12.991 1.00 . A A . 6 PRO HB3 1 1
3 1561 1 1 6 PRO HD2 H 13.262 -4.008 -12.561 1.00 . A A . 6 PRO HD2 1 1
3 1562 1 1 6 PRO HD3 H 14.239 -4.664 -13.891 1.00 . A A . 6 PRO HD3 1 1
3 1563 1 1 6 PRO HG2 H 14.451 -5.204 -10.931 1.00 . A A . 6 PRO HG2 1 1
3 1564 1 1 6 PRO HG3 H 15.744 -4.923 -12.115 1.00 . A A . 6 PRO HG3 1 1
3 1565 1 1 6 PRO N N 12.859 -6.006 -13.077 1.00 . A A . 6 PRO N 1 1
3 1566 1 1 6 PRO O O 12.827 -9.055 -11.131 1.00 . A A . 6 PRO O 1 1
3 1567 1 1 7 ALA C C 9.921 -8.574 -10.305 1.00 . A A . 7 ALA C 1 1
3 1568 1 1 7 ALA CA C 10.919 -7.542 -9.780 1.00 . A A . 7 ALA CA 1 1
3 1569 1 1 7 ALA CB C 10.160 -6.356 -9.198 1.00 . A A . 7 ALA CB 1 1
3 1570 1 1 7 ALA H H 11.678 -6.161 -11.177 1.00 . A A . 7 ALA H 1 1
3 1571 1 1 7 ALA HA H 11.526 -7.990 -9.008 1.00 . A A . 7 ALA HA 1 1
3 1572 1 1 7 ALA HB1 H 9.570 -5.896 -9.978 1.00 . A A . 7 ALA HB1 1 1
3 1573 1 1 7 ALA HB2 H 9.511 -6.700 -8.406 1.00 . A A . 7 ALA HB2 1 1
3 1574 1 1 7 ALA HB3 H 10.864 -5.639 -8.804 1.00 . A A . 7 ALA HB3 1 1
3 1575 1 1 7 ALA N N 11.777 -7.080 -10.862 1.00 . A A . 7 ALA N 1 1
3 1576 1 1 7 ALA O O 9.258 -9.260 -9.527 1.00 . A A . 7 ALA O 1 1
3 1577 1 1 8 LYS C C 8.833 -10.942 -11.560 1.00 . A A . 8 LYS C 1 1
3 1578 1 1 8 LYS CA C 8.888 -9.599 -12.288 1.00 . A A . 8 LYS CA 1 1
3 1579 1 1 8 LYS CB C 9.317 -9.803 -13.739 1.00 . A A . 8 LYS CB 1 1
3 1580 1 1 8 LYS CD C 10.423 -12.010 -14.255 1.00 . A A . 8 LYS CD 1 1
3 1581 1 1 8 LYS CE C 11.390 -12.442 -15.363 1.00 . A A . 8 LYS CE 1 1
3 1582 1 1 8 LYS CG C 10.642 -10.556 -13.827 1.00 . A A . 8 LYS CG 1 1
3 1583 1 1 8 LYS H H 10.357 -8.086 -12.199 1.00 . A A . 8 LYS H 1 1
3 1584 1 1 8 LYS HA H 7.900 -9.163 -12.283 1.00 . A A . 8 LYS HA 1 1
3 1585 1 1 8 LYS HB2 H 8.557 -10.367 -14.257 1.00 . A A . 8 LYS HB2 1 1
3 1586 1 1 8 LYS HB3 H 9.430 -8.837 -14.210 1.00 . A A . 8 LYS HB3 1 1
3 1587 1 1 8 LYS HD2 H 10.565 -12.652 -13.399 1.00 . A A . 8 LYS HD2 1 1
3 1588 1 1 8 LYS HD3 H 9.409 -12.118 -14.612 1.00 . A A . 8 LYS HD3 1 1
3 1589 1 1 8 LYS HE2 H 11.600 -13.495 -15.250 1.00 . A A . 8 LYS HE2 1 1
3 1590 1 1 8 LYS HE3 H 10.922 -12.278 -16.324 1.00 . A A . 8 LYS HE3 1 1
3 1591 1 1 8 LYS HG2 H 11.278 -10.061 -14.545 1.00 . A A . 8 LYS HG2 1 1
3 1592 1 1 8 LYS HG3 H 11.121 -10.541 -12.860 1.00 . A A . 8 LYS HG3 1 1
3 1593 1 1 8 LYS HZ1 H 12.929 -11.510 -14.310 1.00 . A A . 8 LYS HZ1 1 1
3 1594 1 1 8 LYS HZ2 H 13.425 -12.242 -15.761 1.00 . A A . 8 LYS HZ2 1 1
3 1595 1 1 8 LYS HZ3 H 12.568 -10.780 -15.801 1.00 . A A . 8 LYS HZ3 1 1
3 1596 1 1 8 LYS N N 9.809 -8.668 -11.636 1.00 . A A . 8 LYS N 1 1
3 1597 1 1 8 LYS NZ N 12.675 -11.686 -15.304 1.00 . A A . 8 LYS NZ 1 1
3 1598 1 1 8 LYS O O 7.802 -11.613 -11.560 1.00 . A A . 8 LYS O 1 1
3 1599 1 1 9 ALA C C 9.201 -12.496 -8.920 1.00 . A A . 9 ALA C 1 1
3 1600 1 1 9 ALA CA C 10.010 -12.589 -10.209 1.00 . A A . 9 ALA CA 1 1
3 1601 1 1 9 ALA CB C 11.462 -12.930 -9.891 1.00 . A A . 9 ALA CB 1 1
3 1602 1 1 9 ALA H H 10.735 -10.752 -10.973 1.00 . A A . 9 ALA H 1 1
3 1603 1 1 9 ALA HA H 9.594 -13.371 -10.826 1.00 . A A . 9 ALA HA 1 1
3 1604 1 1 9 ALA HB1 H 11.967 -12.044 -9.537 1.00 . A A . 9 ALA HB1 1 1
3 1605 1 1 9 ALA HB2 H 11.492 -13.694 -9.129 1.00 . A A . 9 ALA HB2 1 1
3 1606 1 1 9 ALA HB3 H 11.948 -13.290 -10.786 1.00 . A A . 9 ALA HB3 1 1
3 1607 1 1 9 ALA N N 9.943 -11.327 -10.939 1.00 . A A . 9 ALA N 1 1
3 1608 1 1 9 ALA O O 8.181 -13.167 -8.767 1.00 . A A . 9 ALA O 1 1
3 1609 1 1 10 ALA C C 7.502 -11.169 -6.948 1.00 . A A . 10 ALA C 1 1
3 1610 1 1 10 ALA CA C 8.977 -11.476 -6.718 1.00 . A A . 10 ALA CA 1 1
3 1611 1 1 10 ALA CB C 9.630 -10.340 -5.937 1.00 . A A . 10 ALA CB 1 1
3 1612 1 1 10 ALA H H 10.479 -11.151 -8.177 1.00 . A A . 10 ALA H 1 1
3 1613 1 1 10 ALA HA H 9.059 -12.388 -6.142 1.00 . A A . 10 ALA HA 1 1
3 1614 1 1 10 ALA HB1 H 10.695 -10.512 -5.876 1.00 . A A . 10 ALA HB1 1 1
3 1615 1 1 10 ALA HB2 H 9.444 -9.404 -6.442 1.00 . A A . 10 ALA HB2 1 1
3 1616 1 1 10 ALA HB3 H 9.213 -10.302 -4.941 1.00 . A A . 10 ALA HB3 1 1
3 1617 1 1 10 ALA N N 9.661 -11.659 -7.995 1.00 . A A . 10 ALA N 1 1
3 1618 1 1 10 ALA O O 6.638 -11.660 -6.222 1.00 . A A . 10 ALA O 1 1
3 1619 1 1 11 PHE C C 5.012 -11.265 -8.508 1.00 . A A . 11 PHE C 1 1
3 1620 1 1 11 PHE CA C 5.838 -10.004 -8.290 1.00 . A A . 11 PHE CA 1 1
3 1621 1 1 11 PHE CB C 5.799 -9.125 -9.542 1.00 . A A . 11 PHE CB 1 1
3 1622 1 1 11 PHE CD1 C 3.430 -8.566 -8.842 1.00 . A A . 11 PHE CD1 1 1
3 1623 1 1 11 PHE CD2 C 4.253 -7.675 -10.916 1.00 . A A . 11 PHE CD2 1 1
3 1624 1 1 11 PHE CE1 C 2.214 -7.939 -9.056 1.00 . A A . 11 PHE CE1 1 1
3 1625 1 1 11 PHE CE2 C 3.033 -7.050 -11.124 1.00 . A A . 11 PHE CE2 1 1
3 1626 1 1 11 PHE CG C 4.458 -8.439 -9.771 1.00 . A A . 11 PHE CG 1 1
3 1627 1 1 11 PHE CZ C 2.016 -7.182 -10.196 1.00 . A A . 11 PHE CZ 1 1
3 1628 1 1 11 PHE H H 7.947 -10.006 -8.514 1.00 . A A . 11 PHE H 1 1
3 1629 1 1 11 PHE HA H 5.422 -9.451 -7.461 1.00 . A A . 11 PHE HA 1 1
3 1630 1 1 11 PHE HB2 H 6.560 -8.364 -9.452 1.00 . A A . 11 PHE HB2 1 1
3 1631 1 1 11 PHE HB3 H 6.023 -9.742 -10.401 1.00 . A A . 11 PHE HB3 1 1
3 1632 1 1 11 PHE HD1 H 3.578 -9.157 -7.949 1.00 . A A . 11 PHE HD1 1 1
3 1633 1 1 11 PHE HD2 H 5.041 -7.566 -11.648 1.00 . A A . 11 PHE HD2 1 1
3 1634 1 1 11 PHE HE1 H 1.419 -8.041 -8.332 1.00 . A A . 11 PHE HE1 1 1
3 1635 1 1 11 PHE HE2 H 2.877 -6.459 -12.015 1.00 . A A . 11 PHE HE2 1 1
3 1636 1 1 11 PHE HZ H 1.067 -6.693 -10.362 1.00 . A A . 11 PHE HZ 1 1
3 1637 1 1 11 PHE N N 7.216 -10.362 -7.967 1.00 . A A . 11 PHE N 1 1
3 1638 1 1 11 PHE O O 3.889 -11.377 -8.016 1.00 . A A . 11 PHE O 1 1
3 1639 1 1 12 ASN C C 4.922 -14.392 -8.290 1.00 . A A . 12 ASN C 1 1
3 1640 1 1 12 ASN CA C 4.905 -13.483 -9.520 1.00 . A A . 12 ASN CA 1 1
3 1641 1 1 12 ASN CB C 5.592 -14.188 -10.686 1.00 . A A . 12 ASN CB 1 1
3 1642 1 1 12 ASN CG C 4.736 -15.348 -11.180 1.00 . A A . 12 ASN CG 1 1
3 1643 1 1 12 ASN H H 6.482 -12.070 -9.602 1.00 . A A . 12 ASN H 1 1
3 1644 1 1 12 ASN HA H 3.881 -13.278 -9.791 1.00 . A A . 12 ASN HA 1 1
3 1645 1 1 12 ASN HB2 H 5.739 -13.485 -11.491 1.00 . A A . 12 ASN HB2 1 1
3 1646 1 1 12 ASN HB3 H 6.548 -14.568 -10.359 1.00 . A A . 12 ASN HB3 1 1
3 1647 1 1 12 ASN HD21 H 6.071 -16.657 -10.501 1.00 . A A . 12 ASN HD21 1 1
3 1648 1 1 12 ASN HD22 H 4.679 -17.333 -11.270 1.00 . A A . 12 ASN HD22 1 1
3 1649 1 1 12 ASN N N 5.581 -12.218 -9.242 1.00 . A A . 12 ASN N 1 1
3 1650 1 1 12 ASN ND2 N 5.209 -16.569 -10.961 1.00 . A A . 12 ASN ND2 1 1
3 1651 1 1 12 ASN O O 4.308 -15.459 -8.293 1.00 . A A . 12 ASN O 1 1
3 1652 1 1 12 ASN OD1 O 3.663 -15.143 -11.748 1.00 . A A . 12 ASN OD1 1 1
3 1653 1 1 13 SER C C 4.706 -14.277 -4.992 1.00 . A A . 13 SER C 1 1
3 1654 1 1 13 SER CA C 5.729 -14.755 -6.016 1.00 . A A . 13 SER CA 1 1
3 1655 1 1 13 SER CB C 7.136 -14.628 -5.443 1.00 . A A . 13 SER CB 1 1
3 1656 1 1 13 SER H H 6.104 -13.121 -7.292 1.00 . A A . 13 SER H 1 1
3 1657 1 1 13 SER HA H 5.538 -15.792 -6.246 1.00 . A A . 13 SER HA 1 1
3 1658 1 1 13 SER HB2 H 7.145 -13.864 -4.687 1.00 . A A . 13 SER HB2 1 1
3 1659 1 1 13 SER HB3 H 7.426 -15.568 -5.000 1.00 . A A . 13 SER HB3 1 1
3 1660 1 1 13 SER HG H 8.131 -15.003 -7.093 1.00 . A A . 13 SER HG 1 1
3 1661 1 1 13 SER N N 5.631 -13.973 -7.241 1.00 . A A . 13 SER N 1 1
3 1662 1 1 13 SER O O 4.155 -15.074 -4.233 1.00 . A A . 13 SER O 1 1
3 1663 1 1 13 SER OG O 8.053 -14.276 -6.470 1.00 . A A . 13 SER OG 1 1
3 1664 1 1 14 LEU C C 2.155 -13.112 -4.133 1.00 . A A . 14 LEU C 1 1
3 1665 1 1 14 LEU CA C 3.493 -12.390 -4.040 1.00 . A A . 14 LEU CA 1 1
3 1666 1 1 14 LEU CB C 3.303 -10.901 -4.332 1.00 . A A . 14 LEU CB 1 1
3 1667 1 1 14 LEU CD1 C 3.202 -10.506 -1.838 1.00 . A A . 14 LEU CD1 1 1
3 1668 1 1 14 LEU CD2 C 2.498 -8.687 -3.422 1.00 . A A . 14 LEU CD2 1 1
3 1669 1 1 14 LEU CG C 2.562 -10.200 -3.193 1.00 . A A . 14 LEU CG 1 1
3 1670 1 1 14 LEU H H 4.924 -12.385 -5.604 1.00 . A A . 14 LEU H 1 1
3 1671 1 1 14 LEU HA H 3.877 -12.503 -3.041 1.00 . A A . 14 LEU HA 1 1
3 1672 1 1 14 LEU HB2 H 4.266 -10.443 -4.461 1.00 . A A . 14 LEU HB2 1 1
3 1673 1 1 14 LEU HB3 H 2.731 -10.794 -5.244 1.00 . A A . 14 LEU HB3 1 1
3 1674 1 1 14 LEU HD11 H 4.194 -10.903 -1.984 1.00 . A A . 14 LEU HD11 1 1
3 1675 1 1 14 LEU HD12 H 3.259 -9.597 -1.256 1.00 . A A . 14 LEU HD12 1 1
3 1676 1 1 14 LEU HD13 H 2.596 -11.232 -1.313 1.00 . A A . 14 LEU HD13 1 1
3 1677 1 1 14 LEU HD21 H 2.199 -8.487 -4.440 1.00 . A A . 14 LEU HD21 1 1
3 1678 1 1 14 LEU HD22 H 1.777 -8.256 -2.743 1.00 . A A . 14 LEU HD22 1 1
3 1679 1 1 14 LEU HD23 H 3.470 -8.253 -3.237 1.00 . A A . 14 LEU HD23 1 1
3 1680 1 1 14 LEU HG H 1.558 -10.575 -3.181 1.00 . A A . 14 LEU HG 1 1
3 1681 1 1 14 LEU N N 4.453 -12.970 -4.975 1.00 . A A . 14 LEU N 1 1
3 1682 1 1 14 LEU O O 1.372 -13.113 -3.183 1.00 . A A . 14 LEU O 1 1
3 1683 1 1 15 GLN C C 0.646 -15.727 -4.643 1.00 . A A . 15 GLN C 1 1
3 1684 1 1 15 GLN CA C 0.661 -14.466 -5.496 1.00 . A A . 15 GLN CA 1 1
3 1685 1 1 15 GLN CB C 0.524 -14.834 -6.972 1.00 . A A . 15 GLN CB 1 1
3 1686 1 1 15 GLN CD C -1.786 -14.319 -7.789 1.00 . A A . 15 GLN CD 1 1
3 1687 1 1 15 GLN CG C -0.856 -15.412 -7.276 1.00 . A A . 15 GLN CG 1 1
3 1688 1 1 15 GLN H H 2.568 -13.698 -5.996 1.00 . A A . 15 GLN H 1 1
3 1689 1 1 15 GLN HA H -0.171 -13.839 -5.212 1.00 . A A . 15 GLN HA 1 1
3 1690 1 1 15 GLN HB2 H 0.674 -13.947 -7.570 1.00 . A A . 15 GLN HB2 1 1
3 1691 1 1 15 GLN HB3 H 1.277 -15.565 -7.224 1.00 . A A . 15 GLN HB3 1 1
3 1692 1 1 15 GLN HE21 H -1.936 -13.548 -5.963 1.00 . A A . 15 GLN HE21 1 1
3 1693 1 1 15 GLN HE22 H -2.826 -12.730 -7.199 1.00 . A A . 15 GLN HE22 1 1
3 1694 1 1 15 GLN HG2 H -0.759 -16.180 -8.029 1.00 . A A . 15 GLN HG2 1 1
3 1695 1 1 15 GLN HG3 H -1.270 -15.840 -6.375 1.00 . A A . 15 GLN HG3 1 1
3 1696 1 1 15 GLN N N 1.902 -13.732 -5.280 1.00 . A A . 15 GLN N 1 1
3 1697 1 1 15 GLN NE2 N -2.227 -13.444 -6.893 1.00 . A A . 15 GLN NE2 1 1
3 1698 1 1 15 GLN O O -0.414 -16.213 -4.250 1.00 . A A . 15 GLN O 1 1
3 1699 1 1 15 GLN OE1 O -2.098 -14.266 -8.979 1.00 . A A . 15 GLN OE1 1 1
3 1700 1 1 16 ALA C C 1.666 -17.156 -2.086 1.00 . A A . 16 ALA C 1 1
3 1701 1 1 16 ALA CA C 1.975 -17.456 -3.549 1.00 . A A . 16 ALA CA 1 1
3 1702 1 1 16 ALA CB C 3.396 -18.001 -3.676 1.00 . A A . 16 ALA CB 1 1
3 1703 1 1 16 ALA H H 2.641 -15.812 -4.703 1.00 . A A . 16 ALA H 1 1
3 1704 1 1 16 ALA HA H 1.281 -18.199 -3.910 1.00 . A A . 16 ALA HA 1 1
3 1705 1 1 16 ALA HB1 H 3.981 -17.335 -4.294 1.00 . A A . 16 ALA HB1 1 1
3 1706 1 1 16 ALA HB2 H 3.841 -18.070 -2.695 1.00 . A A . 16 ALA HB2 1 1
3 1707 1 1 16 ALA HB3 H 3.363 -18.981 -4.129 1.00 . A A . 16 ALA HB3 1 1
3 1708 1 1 16 ALA N N 1.835 -16.250 -4.359 1.00 . A A . 16 ALA N 1 1
3 1709 1 1 16 ALA O O 1.318 -18.055 -1.321 1.00 . A A . 16 ALA O 1 1
3 1710 1 1 17 SER C C 0.060 -15.180 -0.113 1.00 . A A . 17 SER C 1 1
3 1711 1 1 17 SER CA C 1.542 -15.478 -0.324 1.00 . A A . 17 SER CA 1 1
3 1712 1 1 17 SER CB C 2.369 -14.241 0.009 1.00 . A A . 17 SER CB 1 1
3 1713 1 1 17 SER H H 2.086 -15.219 -2.353 1.00 . A A . 17 SER H 1 1
3 1714 1 1 17 SER HA H 1.836 -16.278 0.338 1.00 . A A . 17 SER HA 1 1
3 1715 1 1 17 SER HB2 H 2.527 -13.665 -0.887 1.00 . A A . 17 SER HB2 1 1
3 1716 1 1 17 SER HB3 H 1.830 -13.639 0.729 1.00 . A A . 17 SER HB3 1 1
3 1717 1 1 17 SER HG H 3.498 -15.099 1.364 1.00 . A A . 17 SER HG 1 1
3 1718 1 1 17 SER N N 1.801 -15.890 -1.700 1.00 . A A . 17 SER N 1 1
3 1719 1 1 17 SER O O -0.431 -15.209 1.016 1.00 . A A . 17 SER O 1 1
3 1720 1 1 17 SER OG O 3.630 -14.621 0.543 1.00 . A A . 17 SER OG 1 1
3 1721 1 1 18 ALA C C -2.894 -15.830 -0.861 1.00 . A A . 18 ALA C 1 1
3 1722 1 1 18 ALA CA C -2.072 -14.572 -1.124 1.00 . A A . 18 ALA CA 1 1
3 1723 1 1 18 ALA CB C -2.529 -13.917 -2.425 1.00 . A A . 18 ALA CB 1 1
3 1724 1 1 18 ALA H H -0.200 -14.871 -2.071 1.00 . A A . 18 ALA H 1 1
3 1725 1 1 18 ALA HA H -2.231 -13.878 -0.313 1.00 . A A . 18 ALA HA 1 1
3 1726 1 1 18 ALA HB1 H -1.907 -13.057 -2.629 1.00 . A A . 18 ALA HB1 1 1
3 1727 1 1 18 ALA HB2 H -2.442 -14.628 -3.233 1.00 . A A . 18 ALA HB2 1 1
3 1728 1 1 18 ALA HB3 H -3.558 -13.605 -2.325 1.00 . A A . 18 ALA HB3 1 1
3 1729 1 1 18 ALA N N -0.647 -14.886 -1.200 1.00 . A A . 18 ALA N 1 1
3 1730 1 1 18 ALA O O -3.795 -15.828 -0.024 1.00 . A A . 18 ALA O 1 1
3 1731 1 1 19 THR C C -3.408 -18.557 0.037 1.00 . A A . 19 THR C 1 1
3 1732 1 1 19 THR CA C -3.303 -18.164 -1.434 1.00 . A A . 19 THR CA 1 1
3 1733 1 1 19 THR CB C -2.594 -19.264 -2.215 1.00 . A A . 19 THR CB 1 1
3 1734 1 1 19 THR CG2 C -3.594 -20.305 -2.715 1.00 . A A . 19 THR CG2 1 1
3 1735 1 1 19 THR H H -1.859 -16.840 -2.242 1.00 . A A . 19 THR H 1 1
3 1736 1 1 19 THR HA H -4.298 -18.045 -1.832 1.00 . A A . 19 THR HA 1 1
3 1737 1 1 19 THR HB H -1.891 -19.751 -1.560 1.00 . A A . 19 THR HB 1 1
3 1738 1 1 19 THR HG1 H -1.141 -19.263 -3.531 1.00 . A A . 19 THR HG1 1 1
3 1739 1 1 19 THR HG21 H -4.317 -20.509 -1.938 1.00 . A A . 19 THR HG21 1 1
3 1740 1 1 19 THR HG22 H -4.099 -19.925 -3.590 1.00 . A A . 19 THR HG22 1 1
3 1741 1 1 19 THR HG23 H -3.067 -21.214 -2.966 1.00 . A A . 19 THR HG23 1 1
3 1742 1 1 19 THR N N -2.585 -16.901 -1.586 1.00 . A A . 19 THR N 1 1
3 1743 1 1 19 THR O O -4.392 -19.164 0.455 1.00 . A A . 19 THR O 1 1
3 1744 1 1 19 THR OG1 O -1.889 -18.702 -3.310 1.00 . A A . 19 THR OG1 1 1
3 1745 1 1 20 GLU C C -3.581 -17.955 2.943 1.00 . A A . 20 GLU C 1 1
3 1746 1 1 20 GLU CA C -2.360 -18.532 2.232 1.00 . A A . 20 GLU CA 1 1
3 1747 1 1 20 GLU CB C -1.086 -17.970 2.847 1.00 . A A . 20 GLU CB 1 1
3 1748 1 1 20 GLU CD C 1.325 -18.386 3.374 1.00 . A A . 20 GLU CD 1 1
3 1749 1 1 20 GLU CG C 0.040 -19.001 2.835 1.00 . A A . 20 GLU CG 1 1
3 1750 1 1 20 GLU H H -1.628 -17.734 0.427 1.00 . A A . 20 GLU H 1 1
3 1751 1 1 20 GLU HA H -2.360 -19.605 2.350 1.00 . A A . 20 GLU HA 1 1
3 1752 1 1 20 GLU HB2 H -0.776 -17.103 2.284 1.00 . A A . 20 GLU HB2 1 1
3 1753 1 1 20 GLU HB3 H -1.289 -17.678 3.857 1.00 . A A . 20 GLU HB3 1 1
3 1754 1 1 20 GLU HG2 H -0.239 -19.841 3.454 1.00 . A A . 20 GLU HG2 1 1
3 1755 1 1 20 GLU HG3 H 0.206 -19.337 1.823 1.00 . A A . 20 GLU HG3 1 1
3 1756 1 1 20 GLU N N -2.387 -18.213 0.815 1.00 . A A . 20 GLU N 1 1
3 1757 1 1 20 GLU O O -3.990 -18.452 3.993 1.00 . A A . 20 GLU O 1 1
3 1758 1 1 20 GLU OE1 O 1.250 -17.317 4.019 1.00 . A A . 20 GLU OE1 1 1
3 1759 1 1 20 GLU OE2 O 2.405 -18.972 3.151 1.00 . A A . 20 GLU OE2 1 1
3 1760 1 1 21 TYR C C -6.607 -16.875 2.405 1.00 . A A . 21 TYR C 1 1
3 1761 1 1 21 TYR CA C -5.328 -16.257 2.956 1.00 . A A . 21 TYR CA 1 1
3 1762 1 1 21 TYR CB C -5.298 -14.763 2.653 1.00 . A A . 21 TYR CB 1 1
3 1763 1 1 21 TYR CD1 C -3.146 -13.932 3.639 1.00 . A A . 21 TYR CD1 1 1
3 1764 1 1 21 TYR CD2 C -5.208 -13.283 4.676 1.00 . A A . 21 TYR CD2 1 1
3 1765 1 1 21 TYR CE1 C -2.442 -13.206 4.585 1.00 . A A . 21 TYR CE1 1 1
3 1766 1 1 21 TYR CE2 C -4.501 -12.557 5.621 1.00 . A A . 21 TYR CE2 1 1
3 1767 1 1 21 TYR CG C -4.530 -13.972 3.683 1.00 . A A . 21 TYR CG 1 1
3 1768 1 1 21 TYR CZ C -3.124 -12.522 5.571 1.00 . A A . 21 TYR CZ 1 1
3 1769 1 1 21 TYR H H -3.784 -16.548 1.538 1.00 . A A . 21 TYR H 1 1
3 1770 1 1 21 TYR HA H -5.304 -16.398 4.027 1.00 . A A . 21 TYR HA 1 1
3 1771 1 1 21 TYR HB2 H -4.835 -14.611 1.691 1.00 . A A . 21 TYR HB2 1 1
3 1772 1 1 21 TYR HB3 H -6.314 -14.394 2.618 1.00 . A A . 21 TYR HB3 1 1
3 1773 1 1 21 TYR HD1 H -2.616 -14.469 2.866 1.00 . A A . 21 TYR HD1 1 1
3 1774 1 1 21 TYR HD2 H -6.286 -13.312 4.713 1.00 . A A . 21 TYR HD2 1 1
3 1775 1 1 21 TYR HE1 H -1.364 -13.176 4.550 1.00 . A A . 21 TYR HE1 1 1
3 1776 1 1 21 TYR HE2 H -5.030 -12.020 6.396 1.00 . A A . 21 TYR HE2 1 1
3 1777 1 1 21 TYR HH H -2.967 -11.075 6.829 1.00 . A A . 21 TYR HH 1 1
3 1778 1 1 21 TYR N N -4.157 -16.902 2.371 1.00 . A A . 21 TYR N 1 1
3 1779 1 1 21 TYR O O -7.552 -17.134 3.150 1.00 . A A . 21 TYR O 1 1
3 1780 1 1 21 TYR OH O -2.423 -11.800 6.510 1.00 . A A . 21 TYR OH 1 1
3 1781 1 1 22 ILE C C -7.898 -19.184 0.798 1.00 . A A . 22 ILE C 1 1
3 1782 1 1 22 ILE CA C -7.782 -17.699 0.440 1.00 . A A . 22 ILE CA 1 1
3 1783 1 1 22 ILE CB C -7.621 -17.514 -1.074 1.00 . A A . 22 ILE CB 1 1
3 1784 1 1 22 ILE CD1 C -7.423 -15.824 -2.956 1.00 . A A . 22 ILE CD1 1 1
3 1785 1 1 22 ILE CG1 C -7.691 -16.027 -1.457 1.00 . A A . 22 ILE CG1 1 1
3 1786 1 1 22 ILE CG2 C -8.658 -18.313 -1.851 1.00 . A A . 22 ILE CG2 1 1
3 1787 1 1 22 ILE H H -5.849 -16.887 0.555 1.00 . A A . 22 ILE H 1 1
3 1788 1 1 22 ILE HA H -8.673 -17.188 0.775 1.00 . A A . 22 ILE HA 1 1
3 1789 1 1 22 ILE HB H -6.644 -17.891 -1.347 1.00 . A A . 22 ILE HB 1 1
3 1790 1 1 22 ILE HD11 H -7.991 -16.550 -3.523 1.00 . A A . 22 ILE HD11 1 1
3 1791 1 1 22 ILE HD12 H -7.725 -14.827 -3.245 1.00 . A A . 22 ILE HD12 1 1
3 1792 1 1 22 ILE HD13 H -6.368 -15.954 -3.158 1.00 . A A . 22 ILE HD13 1 1
3 1793 1 1 22 ILE HG12 H -8.683 -15.644 -1.225 1.00 . A A . 22 ILE HG12 1 1
3 1794 1 1 22 ILE HG13 H -6.945 -15.477 -0.882 1.00 . A A . 22 ILE HG13 1 1
3 1795 1 1 22 ILE HG21 H -8.613 -19.344 -1.539 1.00 . A A . 22 ILE HG21 1 1
3 1796 1 1 22 ILE HG22 H -9.642 -17.915 -1.655 1.00 . A A . 22 ILE HG22 1 1
3 1797 1 1 22 ILE HG23 H -8.442 -18.243 -2.904 1.00 . A A . 22 ILE HG23 1 1
3 1798 1 1 22 ILE N N -6.630 -17.112 1.097 1.00 . A A . 22 ILE N 1 1
3 1799 1 1 22 ILE O O -8.932 -19.806 0.558 1.00 . A A . 22 ILE O 1 1
3 1800 1 1 23 GLY C C -6.147 -21.331 3.113 1.00 . A A . 23 GLY C 1 1
3 1801 1 1 23 GLY CA C -6.833 -21.152 1.766 1.00 . A A . 23 GLY CA 1 1
3 1802 1 1 23 GLY H H -6.043 -19.208 1.553 1.00 . A A . 23 GLY H 1 1
3 1803 1 1 23 GLY HA2 H -7.851 -21.504 1.833 1.00 . A A . 23 GLY HA2 1 1
3 1804 1 1 23 GLY HA3 H -6.301 -21.724 1.020 1.00 . A A . 23 GLY HA3 1 1
3 1805 1 1 23 GLY N N -6.838 -19.748 1.377 1.00 . A A . 23 GLY N 1 1
3 1806 1 1 23 GLY O O -4.981 -21.719 3.183 1.00 . A A . 23 GLY O 1 1
3 1807 1 1 24 TYR C C -5.913 -22.607 5.821 1.00 . A A . 24 TYR C 1 1
3 1808 1 1 24 TYR CA C -6.343 -21.167 5.537 1.00 . A A . 24 TYR CA 1 1
3 1809 1 1 24 TYR CB C -7.376 -20.723 6.579 1.00 . A A . 24 TYR CB 1 1
3 1810 1 1 24 TYR CD1 C -7.899 -18.302 6.168 1.00 . A A . 24 TYR CD1 1 1
3 1811 1 1 24 TYR CD2 C -9.543 -19.946 5.586 1.00 . A A . 24 TYR CD2 1 1
3 1812 1 1 24 TYR CE1 C -8.748 -17.300 5.729 1.00 . A A . 24 TYR CE1 1 1
3 1813 1 1 24 TYR CE2 C -10.390 -18.943 5.148 1.00 . A A . 24 TYR CE2 1 1
3 1814 1 1 24 TYR CG C -8.296 -19.627 6.097 1.00 . A A . 24 TYR CG 1 1
3 1815 1 1 24 TYR CZ C -9.990 -17.624 5.222 1.00 . A A . 24 TYR CZ 1 1
3 1816 1 1 24 TYR H H -7.799 -20.736 4.055 1.00 . A A . 24 TYR H 1 1
3 1817 1 1 24 TYR HA H -5.477 -20.529 5.621 1.00 . A A . 24 TYR HA 1 1
3 1818 1 1 24 TYR HB2 H -7.979 -21.572 6.858 1.00 . A A . 24 TYR HB2 1 1
3 1819 1 1 24 TYR HB3 H -6.848 -20.369 7.452 1.00 . A A . 24 TYR HB3 1 1
3 1820 1 1 24 TYR HD1 H -6.927 -18.048 6.564 1.00 . A A . 24 TYR HD1 1 1
3 1821 1 1 24 TYR HD2 H -9.855 -20.977 5.529 1.00 . A A . 24 TYR HD2 1 1
3 1822 1 1 24 TYR HE1 H -8.439 -16.268 5.786 1.00 . A A . 24 TYR HE1 1 1
3 1823 1 1 24 TYR HE2 H -11.361 -19.193 4.749 1.00 . A A . 24 TYR HE2 1 1
3 1824 1 1 24 TYR HH H -10.468 -16.219 3.999 1.00 . A A . 24 TYR HH 1 1
3 1825 1 1 24 TYR N N -6.879 -21.042 4.183 1.00 . A A . 24 TYR N 1 1
3 1826 1 1 24 TYR O O -5.168 -22.860 6.767 1.00 . A A . 24 TYR O 1 1
3 1827 1 1 24 TYR OH O -10.832 -16.629 4.787 1.00 . A A . 24 TYR OH 1 1
3 1828 1 1 25 ALA C C -4.526 -25.125 5.299 1.00 . A A . 25 ALA C 1 1
3 1829 1 1 25 ALA CA C -6.036 -24.960 5.185 1.00 . A A . 25 ALA CA 1 1
3 1830 1 1 25 ALA CB C -6.557 -25.787 4.007 1.00 . A A . 25 ALA CB 1 1
3 1831 1 1 25 ALA H H -6.975 -23.297 4.265 1.00 . A A . 25 ALA H 1 1
3 1832 1 1 25 ALA HA H -6.496 -25.315 6.097 1.00 . A A . 25 ALA HA 1 1
3 1833 1 1 25 ALA HB1 H -6.152 -25.393 3.086 1.00 . A A . 25 ALA HB1 1 1
3 1834 1 1 25 ALA HB2 H -6.247 -26.816 4.124 1.00 . A A . 25 ALA HB2 1 1
3 1835 1 1 25 ALA HB3 H -7.637 -25.736 3.977 1.00 . A A . 25 ALA HB3 1 1
3 1836 1 1 25 ALA N N -6.383 -23.550 5.003 1.00 . A A . 25 ALA N 1 1
3 1837 1 1 25 ALA O O -4.024 -25.666 6.285 1.00 . A A . 25 ALA O 1 1
3 1838 1 1 26 TRP C C -1.766 -24.112 5.518 1.00 . A A . 26 TRP C 1 1
3 1839 1 1 26 TRP CA C -2.354 -24.747 4.264 1.00 . A A . 26 TRP CA 1 1
3 1840 1 1 26 TRP CB C -1.816 -24.045 3.022 1.00 . A A . 26 TRP CB 1 1
3 1841 1 1 26 TRP CD1 C -1.875 -25.008 0.647 1.00 . A A . 26 TRP CD1 1 1
3 1842 1 1 26 TRP CD2 C -0.502 -26.105 2.052 1.00 . A A . 26 TRP CD2 1 1
3 1843 1 1 26 TRP CE2 C -0.442 -26.729 0.799 1.00 . A A . 26 TRP CE2 1 1
3 1844 1 1 26 TRP CE3 C 0.277 -26.624 3.088 1.00 . A A . 26 TRP CE3 1 1
3 1845 1 1 26 TRP CG C -1.425 -25.003 1.940 1.00 . A A . 26 TRP CG 1 1
3 1846 1 1 26 TRP CH2 C 1.124 -28.329 1.607 1.00 . A A . 26 TRP CH2 1 1
3 1847 1 1 26 TRP CZ2 C 0.360 -27.832 0.564 1.00 . A A . 26 TRP CZ2 1 1
3 1848 1 1 26 TRP CZ3 C 1.083 -27.730 2.860 1.00 . A A . 26 TRP CZ3 1 1
3 1849 1 1 26 TRP H H -4.264 -24.235 3.532 1.00 . A A . 26 TRP H 1 1
3 1850 1 1 26 TRP HA H -2.067 -25.789 4.231 1.00 . A A . 26 TRP HA 1 1
3 1851 1 1 26 TRP HB2 H -2.577 -23.382 2.633 1.00 . A A . 26 TRP HB2 1 1
3 1852 1 1 26 TRP HB3 H -0.955 -23.464 3.304 1.00 . A A . 26 TRP HB3 1 1
3 1853 1 1 26 TRP HD1 H -2.583 -24.310 0.226 1.00 . A A . 26 TRP HD1 1 1
3 1854 1 1 26 TRP HE1 H -1.438 -26.257 -0.964 1.00 . A A . 26 TRP HE1 1 1
3 1855 1 1 26 TRP HE3 H 0.253 -26.167 4.067 1.00 . A A . 26 TRP HE3 1 1
3 1856 1 1 26 TRP HH2 H 1.757 -29.188 1.445 1.00 . A A . 26 TRP HH2 1 1
3 1857 1 1 26 TRP HZ2 H 0.395 -28.301 -0.408 1.00 . A A . 26 TRP HZ2 1 1
3 1858 1 1 26 TRP HZ3 H 1.685 -28.129 3.663 1.00 . A A . 26 TRP HZ3 1 1
3 1859 1 1 26 TRP N N -3.807 -24.656 4.286 1.00 . A A . 26 TRP N 1 1
3 1860 1 1 26 TRP NE1 N -1.281 -26.041 -0.021 1.00 . A A . 26 TRP NE1 1 1
3 1861 1 1 26 TRP O O -0.801 -24.620 6.089 1.00 . A A . 26 TRP O 1 1
3 1862 1 1 27 ALA C C -2.208 -23.113 8.381 1.00 . A A . 27 ALA C 1 1
3 1863 1 1 27 ALA CA C -1.894 -22.297 7.135 1.00 . A A . 27 ALA CA 1 1
3 1864 1 1 27 ALA CB C -2.561 -20.927 7.224 1.00 . A A . 27 ALA CB 1 1
3 1865 1 1 27 ALA H H -3.125 -22.648 5.447 1.00 . A A . 27 ALA H 1 1
3 1866 1 1 27 ALA HA H -0.823 -22.161 7.068 1.00 . A A . 27 ALA HA 1 1
3 1867 1 1 27 ALA HB1 H -2.785 -20.573 6.228 1.00 . A A . 27 ALA HB1 1 1
3 1868 1 1 27 ALA HB2 H -3.476 -21.010 7.793 1.00 . A A . 27 ALA HB2 1 1
3 1869 1 1 27 ALA HB3 H -1.893 -20.235 7.713 1.00 . A A . 27 ALA HB3 1 1
3 1870 1 1 27 ALA N N -2.357 -23.000 5.943 1.00 . A A . 27 ALA N 1 1
3 1871 1 1 27 ALA O O -1.396 -23.187 9.304 1.00 . A A . 27 ALA O 1 1
3 1872 1 1 28 MET C C -2.812 -25.706 9.683 1.00 . A A . 28 MET C 1 1
3 1873 1 1 28 MET CA C -3.792 -24.553 9.530 1.00 . A A . 28 MET CA 1 1
3 1874 1 1 28 MET CB C -5.208 -25.085 9.288 1.00 . A A . 28 MET CB 1 1
3 1875 1 1 28 MET CE C -7.142 -24.892 12.788 1.00 . A A . 28 MET CE 1 1
3 1876 1 1 28 MET CG C -5.812 -25.776 10.513 1.00 . A A . 28 MET CG 1 1
3 1877 1 1 28 MET H H -3.989 -23.652 7.640 1.00 . A A . 28 MET H 1 1
3 1878 1 1 28 MET HA H -3.776 -23.943 10.421 1.00 . A A . 28 MET HA 1 1
3 1879 1 1 28 MET HB2 H -5.847 -24.264 9.002 1.00 . A A . 28 MET HB2 1 1
3 1880 1 1 28 MET HB3 H -5.167 -25.801 8.477 1.00 . A A . 28 MET HB3 1 1
3 1881 1 1 28 MET HE1 H -7.854 -24.558 12.045 1.00 . A A . 28 MET HE1 1 1
3 1882 1 1 28 MET HE2 H -7.399 -25.887 13.120 1.00 . A A . 28 MET HE2 1 1
3 1883 1 1 28 MET HE3 H -7.156 -24.217 13.629 1.00 . A A . 28 MET HE3 1 1
3 1884 1 1 28 MET HG2 H -6.880 -25.840 10.374 1.00 . A A . 28 MET HG2 1 1
3 1885 1 1 28 MET HG3 H -5.414 -26.775 10.569 1.00 . A A . 28 MET HG3 1 1
3 1886 1 1 28 MET N N -3.385 -23.736 8.403 1.00 . A A . 28 MET N 1 1
3 1887 1 1 28 MET O O -2.456 -26.095 10.796 1.00 . A A . 28 MET O 1 1
3 1888 1 1 28 MET SD S -5.493 -24.914 12.065 1.00 . A A . 28 MET SD 1 1
3 1889 1 1 29 VAL C C -0.089 -26.852 9.118 1.00 . A A . 29 VAL C 1 1
3 1890 1 1 29 VAL CA C -1.407 -27.329 8.527 1.00 . A A . 29 VAL CA 1 1
3 1891 1 1 29 VAL CB C -1.207 -27.812 7.091 1.00 . A A . 29 VAL CB 1 1
3 1892 1 1 29 VAL CG1 C -0.100 -28.860 7.017 1.00 . A A . 29 VAL CG1 1 1
3 1893 1 1 29 VAL CG2 C -2.511 -28.374 6.534 1.00 . A A . 29 VAL CG2 1 1
3 1894 1 1 29 VAL H H -2.682 -25.862 7.696 1.00 . A A . 29 VAL H 1 1
3 1895 1 1 29 VAL HA H -1.788 -28.142 9.124 1.00 . A A . 29 VAL HA 1 1
3 1896 1 1 29 VAL HB H -0.915 -26.967 6.485 1.00 . A A . 29 VAL HB 1 1
3 1897 1 1 29 VAL HG11 H 0.146 -29.191 8.015 1.00 . A A . 29 VAL HG11 1 1
3 1898 1 1 29 VAL HG12 H -0.443 -29.699 6.429 1.00 . A A . 29 VAL HG12 1 1
3 1899 1 1 29 VAL HG13 H 0.772 -28.425 6.552 1.00 . A A . 29 VAL HG13 1 1
3 1900 1 1 29 VAL HG21 H -3.315 -27.684 6.741 1.00 . A A . 29 VAL HG21 1 1
3 1901 1 1 29 VAL HG22 H -2.416 -28.512 5.467 1.00 . A A . 29 VAL HG22 1 1
3 1902 1 1 29 VAL HG23 H -2.721 -29.324 7.005 1.00 . A A . 29 VAL HG23 1 1
3 1903 1 1 29 VAL N N -2.366 -26.233 8.546 1.00 . A A . 29 VAL N 1 1
3 1904 1 1 29 VAL O O 0.494 -27.510 9.981 1.00 . A A . 29 VAL O 1 1
3 1905 1 1 30 VAL C C 1.418 -24.742 10.627 1.00 . A A . 30 VAL C 1 1
3 1906 1 1 30 VAL CA C 1.597 -25.101 9.161 1.00 . A A . 30 VAL CA 1 1
3 1907 1 1 30 VAL CB C 1.943 -23.861 8.339 1.00 . A A . 30 VAL CB 1 1
3 1908 1 1 30 VAL CG1 C 3.104 -23.090 8.962 1.00 . A A . 30 VAL CG1 1 1
3 1909 1 1 30 VAL CG2 C 2.274 -24.249 6.901 1.00 . A A . 30 VAL CG2 1 1
3 1910 1 1 30 VAL H H -0.159 -25.207 7.989 1.00 . A A . 30 VAL H 1 1
3 1911 1 1 30 VAL HA H 2.393 -25.822 9.069 1.00 . A A . 30 VAL HA 1 1
3 1912 1 1 30 VAL HB H 1.079 -23.218 8.325 1.00 . A A . 30 VAL HB 1 1
3 1913 1 1 30 VAL HG11 H 3.499 -23.651 9.796 1.00 . A A . 30 VAL HG11 1 1
3 1914 1 1 30 VAL HG12 H 3.876 -22.947 8.222 1.00 . A A . 30 VAL HG12 1 1
3 1915 1 1 30 VAL HG13 H 2.749 -22.131 9.306 1.00 . A A . 30 VAL HG13 1 1
3 1916 1 1 30 VAL HG21 H 1.671 -25.097 6.611 1.00 . A A . 30 VAL HG21 1 1
3 1917 1 1 30 VAL HG22 H 2.063 -23.415 6.248 1.00 . A A . 30 VAL HG22 1 1
3 1918 1 1 30 VAL HG23 H 3.320 -24.508 6.831 1.00 . A A . 30 VAL HG23 1 1
3 1919 1 1 30 VAL N N 0.362 -25.689 8.664 1.00 . A A . 30 VAL N 1 1
3 1920 1 1 30 VAL O O 2.324 -24.920 11.441 1.00 . A A . 30 VAL O 1 1
3 1921 1 1 31 VAL C C 0.132 -25.098 13.230 1.00 . A A . 31 VAL C 1 1
3 1922 1 1 31 VAL CA C -0.100 -23.889 12.326 1.00 . A A . 31 VAL CA 1 1
3 1923 1 1 31 VAL CB C -1.559 -23.385 12.377 1.00 . A A . 31 VAL CB 1 1
3 1924 1 1 31 VAL CG1 C -2.418 -24.157 13.380 1.00 . A A . 31 VAL CG1 1 1
3 1925 1 1 31 VAL CG2 C -1.583 -21.894 12.703 1.00 . A A . 31 VAL CG2 1 1
3 1926 1 1 31 VAL H H -0.454 -24.155 10.260 1.00 . A A . 31 VAL H 1 1
3 1927 1 1 31 VAL HA H 0.553 -23.093 12.640 1.00 . A A . 31 VAL HA 1 1
3 1928 1 1 31 VAL HB H -1.991 -23.522 11.396 1.00 . A A . 31 VAL HB 1 1
3 1929 1 1 31 VAL HG11 H -1.931 -24.146 14.343 1.00 . A A . 31 VAL HG11 1 1
3 1930 1 1 31 VAL HG12 H -3.389 -23.694 13.456 1.00 . A A . 31 VAL HG12 1 1
3 1931 1 1 31 VAL HG13 H -2.525 -25.179 13.041 1.00 . A A . 31 VAL HG13 1 1
3 1932 1 1 31 VAL HG21 H -0.703 -21.637 13.273 1.00 . A A . 31 VAL HG21 1 1
3 1933 1 1 31 VAL HG22 H -1.597 -21.328 11.783 1.00 . A A . 31 VAL HG22 1 1
3 1934 1 1 31 VAL HG23 H -2.469 -21.667 13.278 1.00 . A A . 31 VAL HG23 1 1
3 1935 1 1 31 VAL N N 0.227 -24.256 10.957 1.00 . A A . 31 VAL N 1 1
3 1936 1 1 31 VAL O O 0.871 -25.027 14.212 1.00 . A A . 31 VAL O 1 1
3 1937 1 1 32 ILE C C 1.086 -27.745 13.917 1.00 . A A . 32 ILE C 1 1
3 1938 1 1 32 ILE CA C -0.388 -27.452 13.628 1.00 . A A . 32 ILE CA 1 1
3 1939 1 1 32 ILE CB C -1.031 -28.581 12.817 1.00 . A A . 32 ILE CB 1 1
3 1940 1 1 32 ILE CD1 C -3.208 -29.486 11.940 1.00 . A A . 32 ILE CD1 1 1
3 1941 1 1 32 ILE CG1 C -2.552 -28.474 12.874 1.00 . A A . 32 ILE CG1 1 1
3 1942 1 1 32 ILE CG2 C -0.585 -29.962 13.302 1.00 . A A . 32 ILE CG2 1 1
3 1943 1 1 32 ILE H H -1.076 -26.194 12.078 1.00 . A A . 32 ILE H 1 1
3 1944 1 1 32 ILE HA H -0.917 -27.349 14.562 1.00 . A A . 32 ILE HA 1 1
3 1945 1 1 32 ILE HB H -0.724 -28.462 11.790 1.00 . A A . 32 ILE HB 1 1
3 1946 1 1 32 ILE HD11 H -2.525 -30.302 11.762 1.00 . A A . 32 ILE HD11 1 1
3 1947 1 1 32 ILE HD12 H -4.110 -29.861 12.398 1.00 . A A . 32 ILE HD12 1 1
3 1948 1 1 32 ILE HD13 H -3.450 -29.003 11.003 1.00 . A A . 32 ILE HD13 1 1
3 1949 1 1 32 ILE HG12 H -2.881 -28.659 13.884 1.00 . A A . 32 ILE HG12 1 1
3 1950 1 1 32 ILE HG13 H -2.847 -27.481 12.578 1.00 . A A . 32 ILE HG13 1 1
3 1951 1 1 32 ILE HG21 H 0.491 -30.028 13.253 1.00 . A A . 32 ILE HG21 1 1
3 1952 1 1 32 ILE HG22 H -0.912 -30.105 14.322 1.00 . A A . 32 ILE HG22 1 1
3 1953 1 1 32 ILE HG23 H -1.024 -30.721 12.671 1.00 . A A . 32 ILE HG23 1 1
3 1954 1 1 32 ILE N N -0.508 -26.210 12.876 1.00 . A A . 32 ILE N 1 1
3 1955 1 1 32 ILE O O 1.452 -28.085 15.041 1.00 . A A . 32 ILE O 1 1
3 1956 1 1 33 VAL C C 3.958 -26.837 14.000 1.00 . A A . 33 VAL C 1 1
3 1957 1 1 33 VAL CA C 3.347 -27.845 13.033 1.00 . A A . 33 VAL CA 1 1
3 1958 1 1 33 VAL CB C 4.013 -27.744 11.664 1.00 . A A . 33 VAL CB 1 1
3 1959 1 1 33 VAL CG1 C 5.527 -27.861 11.788 1.00 . A A . 33 VAL CG1 1 1
3 1960 1 1 33 VAL CG2 C 3.471 -28.821 10.730 1.00 . A A . 33 VAL CG2 1 1
3 1961 1 1 33 VAL H H 1.582 -27.330 12.026 1.00 . A A . 33 VAL H 1 1
3 1962 1 1 33 VAL HA H 3.489 -28.838 13.417 1.00 . A A . 33 VAL HA 1 1
3 1963 1 1 33 VAL HB H 3.780 -26.778 11.242 1.00 . A A . 33 VAL HB 1 1
3 1964 1 1 33 VAL HG11 H 5.877 -27.161 12.529 1.00 . A A . 33 VAL HG11 1 1
3 1965 1 1 33 VAL HG12 H 5.784 -28.866 12.086 1.00 . A A . 33 VAL HG12 1 1
3 1966 1 1 33 VAL HG13 H 5.980 -27.638 10.834 1.00 . A A . 33 VAL HG13 1 1
3 1967 1 1 33 VAL HG21 H 3.479 -29.773 11.240 1.00 . A A . 33 VAL HG21 1 1
3 1968 1 1 33 VAL HG22 H 2.460 -28.572 10.445 1.00 . A A . 33 VAL HG22 1 1
3 1969 1 1 33 VAL HG23 H 4.093 -28.877 9.848 1.00 . A A . 33 VAL HG23 1 1
3 1970 1 1 33 VAL N N 1.926 -27.604 12.895 1.00 . A A . 33 VAL N 1 1
3 1971 1 1 33 VAL O O 4.650 -27.212 14.947 1.00 . A A . 33 VAL O 1 1
3 1972 1 1 34 GLY C C 3.777 -24.699 16.051 1.00 . A A . 34 GLY C 1 1
3 1973 1 1 34 GLY CA C 4.216 -24.493 14.608 1.00 . A A . 34 GLY CA 1 1
3 1974 1 1 34 GLY H H 3.135 -25.324 12.988 1.00 . A A . 34 GLY H 1 1
3 1975 1 1 34 GLY HA2 H 5.297 -24.498 14.559 1.00 . A A . 34 GLY HA2 1 1
3 1976 1 1 34 GLY HA3 H 3.843 -23.543 14.257 1.00 . A A . 34 GLY HA3 1 1
3 1977 1 1 34 GLY N N 3.696 -25.558 13.758 1.00 . A A . 34 GLY N 1 1
3 1978 1 1 34 GLY O O 4.592 -24.652 16.972 1.00 . A A . 34 GLY O 1 1
3 1979 1 1 35 ALA C C 2.671 -26.289 18.266 1.00 . A A . 35 ALA C 1 1
3 1980 1 1 35 ALA CA C 1.932 -25.151 17.574 1.00 . A A . 35 ALA CA 1 1
3 1981 1 1 35 ALA CB C 0.446 -25.480 17.476 1.00 . A A . 35 ALA CB 1 1
3 1982 1 1 35 ALA H H 1.884 -24.960 15.466 1.00 . A A . 35 ALA H 1 1
3 1983 1 1 35 ALA HA H 2.054 -24.249 18.154 1.00 . A A . 35 ALA HA 1 1
3 1984 1 1 35 ALA HB1 H -0.029 -24.787 16.796 1.00 . A A . 35 ALA HB1 1 1
3 1985 1 1 35 ALA HB2 H 0.326 -26.488 17.109 1.00 . A A . 35 ALA HB2 1 1
3 1986 1 1 35 ALA HB3 H -0.005 -25.395 18.454 1.00 . A A . 35 ALA HB3 1 1
3 1987 1 1 35 ALA N N 2.482 -24.932 16.241 1.00 . A A . 35 ALA N 1 1
3 1988 1 1 35 ALA O O 3.046 -26.180 19.434 1.00 . A A . 35 ALA O 1 1
3 1989 1 1 36 THR C C 4.869 -28.119 18.771 1.00 . A A . 36 THR C 1 1
3 1990 1 1 36 THR CA C 3.580 -28.545 18.075 1.00 . A A . 36 THR CA 1 1
3 1991 1 1 36 THR CB C 3.893 -29.531 16.949 1.00 . A A . 36 THR CB 1 1
3 1992 1 1 36 THR CG2 C 4.687 -30.724 17.474 1.00 . A A . 36 THR CG2 1 1
3 1993 1 1 36 THR H H 2.560 -27.403 16.611 1.00 . A A . 36 THR H 1 1
3 1994 1 1 36 THR HA H 2.940 -29.033 18.795 1.00 . A A . 36 THR HA 1 1
3 1995 1 1 36 THR HB H 4.487 -29.024 16.202 1.00 . A A . 36 THR HB 1 1
3 1996 1 1 36 THR HG1 H 2.316 -30.693 16.868 1.00 . A A . 36 THR HG1 1 1
3 1997 1 1 36 THR HG21 H 4.616 -30.754 18.551 1.00 . A A . 36 THR HG21 1 1
3 1998 1 1 36 THR HG22 H 4.282 -31.635 17.058 1.00 . A A . 36 THR HG22 1 1
3 1999 1 1 36 THR HG23 H 5.722 -30.622 17.182 1.00 . A A . 36 THR HG23 1 1
3 2000 1 1 36 THR N N 2.882 -27.381 17.537 1.00 . A A . 36 THR N 1 1
3 2001 1 1 36 THR O O 5.083 -28.427 19.944 1.00 . A A . 36 THR O 1 1
3 2002 1 1 36 THR OG1 O 2.687 -29.977 16.347 1.00 . A A . 36 THR OG1 1 1
3 2003 1 1 37 ILE C C 6.784 -26.149 19.865 1.00 . A A . 37 ILE C 1 1
3 2004 1 1 37 ILE CA C 6.992 -26.940 18.580 1.00 . A A . 37 ILE CA 1 1
3 2005 1 1 37 ILE CB C 7.687 -26.085 17.542 1.00 . A A . 37 ILE CB 1 1
3 2006 1 1 37 ILE CD1 C 9.151 -26.889 15.598 1.00 . A A . 37 ILE CD1 1 1
3 2007 1 1 37 ILE CG1 C 7.762 -26.884 16.229 1.00 . A A . 37 ILE CG1 1 1
3 2008 1 1 37 ILE CG2 C 9.060 -25.636 18.057 1.00 . A A . 37 ILE CG2 1 1
3 2009 1 1 37 ILE H H 5.497 -27.200 17.111 1.00 . A A . 37 ILE H 1 1
3 2010 1 1 37 ILE HA H 7.617 -27.793 18.781 1.00 . A A . 37 ILE HA 1 1
3 2011 1 1 37 ILE HB H 7.086 -25.202 17.373 1.00 . A A . 37 ILE HB 1 1
3 2012 1 1 37 ILE HD11 H 9.454 -25.874 15.395 1.00 . A A . 37 ILE HD11 1 1
3 2013 1 1 37 ILE HD12 H 9.844 -27.345 16.288 1.00 . A A . 37 ILE HD12 1 1
3 2014 1 1 37 ILE HD13 H 9.124 -27.454 14.679 1.00 . A A . 37 ILE HD13 1 1
3 2015 1 1 37 ILE HG12 H 7.475 -27.905 16.425 1.00 . A A . 37 ILE HG12 1 1
3 2016 1 1 37 ILE HG13 H 7.063 -26.457 15.534 1.00 . A A . 37 ILE HG13 1 1
3 2017 1 1 37 ILE HG21 H 8.945 -25.168 19.022 1.00 . A A . 37 ILE HG21 1 1
3 2018 1 1 37 ILE HG22 H 9.707 -26.496 18.146 1.00 . A A . 37 ILE HG22 1 1
3 2019 1 1 37 ILE HG23 H 9.489 -24.930 17.360 1.00 . A A . 37 ILE HG23 1 1
3 2020 1 1 37 ILE N N 5.723 -27.410 18.041 1.00 . A A . 37 ILE N 1 1
3 2021 1 1 37 ILE O O 7.486 -26.357 20.855 1.00 . A A . 37 ILE O 1 1
3 2022 1 1 38 GLY C C 4.959 -25.246 22.149 1.00 . A A . 38 GLY C 1 1
3 2023 1 1 38 GLY CA C 5.517 -24.408 21.009 1.00 . A A . 38 GLY CA 1 1
3 2024 1 1 38 GLY H H 5.295 -25.116 19.024 1.00 . A A . 38 GLY H 1 1
3 2025 1 1 38 GLY HA2 H 6.426 -23.922 21.339 1.00 . A A . 38 GLY HA2 1 1
3 2026 1 1 38 GLY HA3 H 4.791 -23.660 20.731 1.00 . A A . 38 GLY HA3 1 1
3 2027 1 1 38 GLY N N 5.817 -25.237 19.844 1.00 . A A . 38 GLY N 1 1
3 2028 1 1 38 GLY O O 5.477 -25.212 23.263 1.00 . A A . 38 GLY O 1 1
3 2029 1 1 39 ILE C C 4.334 -27.626 23.661 1.00 . A A . 39 ILE C 1 1
3 2030 1 1 39 ILE CA C 3.271 -26.847 22.890 1.00 . A A . 39 ILE CA 1 1
3 2031 1 1 39 ILE CB C 2.275 -27.807 22.236 1.00 . A A . 39 ILE CB 1 1
3 2032 1 1 39 ILE CD1 C 0.258 -27.925 20.729 1.00 . A A . 39 ILE CD1 1 1
3 2033 1 1 39 ILE CG1 C 1.126 -27.024 21.603 1.00 . A A . 39 ILE CG1 1 1
3 2034 1 1 39 ILE CG2 C 1.727 -28.808 23.256 1.00 . A A . 39 ILE CG2 1 1
3 2035 1 1 39 ILE H H 3.525 -25.988 20.966 1.00 . A A . 39 ILE H 1 1
3 2036 1 1 39 ILE HA H 2.738 -26.212 23.582 1.00 . A A . 39 ILE HA 1 1
3 2037 1 1 39 ILE HB H 2.792 -28.353 21.455 1.00 . A A . 39 ILE HB 1 1
3 2038 1 1 39 ILE HD11 H 0.831 -28.788 20.426 1.00 . A A . 39 ILE HD11 1 1
3 2039 1 1 39 ILE HD12 H -0.607 -28.242 21.291 1.00 . A A . 39 ILE HD12 1 1
3 2040 1 1 39 ILE HD13 H -0.059 -27.375 19.854 1.00 . A A . 39 ILE HD13 1 1
3 2041 1 1 39 ILE HG12 H 0.516 -26.601 22.387 1.00 . A A . 39 ILE HG12 1 1
3 2042 1 1 39 ILE HG13 H 1.532 -26.228 20.998 1.00 . A A . 39 ILE HG13 1 1
3 2043 1 1 39 ILE HG21 H 2.544 -29.372 23.683 1.00 . A A . 39 ILE HG21 1 1
3 2044 1 1 39 ILE HG22 H 1.209 -28.273 24.038 1.00 . A A . 39 ILE HG22 1 1
3 2045 1 1 39 ILE HG23 H 1.039 -29.484 22.765 1.00 . A A . 39 ILE HG23 1 1
3 2046 1 1 39 ILE N N 3.897 -26.001 21.873 1.00 . A A . 39 ILE N 1 1
3 2047 1 1 39 ILE O O 4.158 -27.937 24.839 1.00 . A A . 39 ILE O 1 1
3 2048 1 1 40 LYS C C 7.357 -27.711 24.488 1.00 . A A . 40 LYS C 1 1
3 2049 1 1 40 LYS CA C 6.538 -28.654 23.615 1.00 . A A . 40 LYS CA 1 1
3 2050 1 1 40 LYS CB C 7.430 -29.276 22.544 1.00 . A A . 40 LYS CB 1 1
3 2051 1 1 40 LYS CD C 8.872 -30.913 23.806 1.00 . A A . 40 LYS CD 1 1
3 2052 1 1 40 LYS CE C 8.588 -32.003 24.835 1.00 . A A . 40 LYS CE 1 1
3 2053 1 1 40 LYS CG C 7.704 -30.748 22.838 1.00 . A A . 40 LYS CG 1 1
3 2054 1 1 40 LYS H H 5.525 -27.640 22.057 1.00 . A A . 40 LYS H 1 1
3 2055 1 1 40 LYS HA H 6.130 -29.440 24.232 1.00 . A A . 40 LYS HA 1 1
3 2056 1 1 40 LYS HB2 H 6.941 -29.193 21.585 1.00 . A A . 40 LYS HB2 1 1
3 2057 1 1 40 LYS HB3 H 8.369 -28.742 22.513 1.00 . A A . 40 LYS HB3 1 1
3 2058 1 1 40 LYS HD2 H 9.759 -31.176 23.249 1.00 . A A . 40 LYS HD2 1 1
3 2059 1 1 40 LYS HD3 H 9.039 -29.977 24.320 1.00 . A A . 40 LYS HD3 1 1
3 2060 1 1 40 LYS HE2 H 9.336 -31.959 25.612 1.00 . A A . 40 LYS HE2 1 1
3 2061 1 1 40 LYS HE3 H 7.613 -31.833 25.269 1.00 . A A . 40 LYS HE3 1 1
3 2062 1 1 40 LYS HG2 H 6.821 -31.192 23.273 1.00 . A A . 40 LYS HG2 1 1
3 2063 1 1 40 LYS HG3 H 7.939 -31.254 21.912 1.00 . A A . 40 LYS HG3 1 1
3 2064 1 1 40 LYS HZ1 H 9.067 -33.296 23.273 1.00 . A A . 40 LYS HZ1 1 1
3 2065 1 1 40 LYS HZ2 H 9.159 -34.007 24.813 1.00 . A A . 40 LYS HZ2 1 1
3 2066 1 1 40 LYS HZ3 H 7.646 -33.712 24.105 1.00 . A A . 40 LYS HZ3 1 1
3 2067 1 1 40 LYS N N 5.442 -27.924 22.991 1.00 . A A . 40 LYS N 1 1
3 2068 1 1 40 LYS NZ N 8.617 -33.356 24.210 1.00 . A A . 40 LYS NZ 1 1
3 2069 1 1 40 LYS O O 7.314 -27.788 25.716 1.00 . A A . 40 LYS O 1 1
3 2070 1 1 41 LEU C C 8.142 -25.132 25.622 1.00 . A A . 41 LEU C 1 1
3 2071 1 1 41 LEU CA C 8.938 -25.855 24.546 1.00 . A A . 41 LEU CA 1 1
3 2072 1 1 41 LEU CB C 9.511 -24.835 23.553 1.00 . A A . 41 LEU CB 1 1
3 2073 1 1 41 LEU CD1 C 7.920 -22.916 23.249 1.00 . A A . 41 LEU CD1 1 1
3 2074 1 1 41 LEU CD2 C 8.941 -24.035 21.248 1.00 . A A . 41 LEU CD2 1 1
3 2075 1 1 41 LEU CG C 8.420 -24.237 22.669 1.00 . A A . 41 LEU CG 1 1
3 2076 1 1 41 LEU H H 8.091 -26.818 22.862 1.00 . A A . 41 LEU H 1 1
3 2077 1 1 41 LEU HA H 9.749 -26.381 25.020 1.00 . A A . 41 LEU HA 1 1
3 2078 1 1 41 LEU HB2 H 9.977 -24.037 24.106 1.00 . A A . 41 LEU HB2 1 1
3 2079 1 1 41 LEU HB3 H 10.249 -25.317 22.919 1.00 . A A . 41 LEU HB3 1 1
3 2080 1 1 41 LEU HD11 H 7.939 -22.968 24.328 1.00 . A A . 41 LEU HD11 1 1
3 2081 1 1 41 LEU HD12 H 8.560 -22.113 22.914 1.00 . A A . 41 LEU HD12 1 1
3 2082 1 1 41 LEU HD13 H 6.910 -22.738 22.913 1.00 . A A . 41 LEU HD13 1 1
3 2083 1 1 41 LEU HD21 H 9.776 -24.697 21.076 1.00 . A A . 41 LEU HD21 1 1
3 2084 1 1 41 LEU HD22 H 8.154 -24.257 20.543 1.00 . A A . 41 LEU HD22 1 1
3 2085 1 1 41 LEU HD23 H 9.258 -23.010 21.125 1.00 . A A . 41 LEU HD23 1 1
3 2086 1 1 41 LEU HG H 7.591 -24.925 22.631 1.00 . A A . 41 LEU HG 1 1
3 2087 1 1 41 LEU N N 8.102 -26.822 23.841 1.00 . A A . 41 LEU N 1 1
3 2088 1 1 41 LEU O O 8.634 -24.896 26.725 1.00 . A A . 41 LEU O 1 1
3 2089 1 1 42 PHE C C 5.625 -24.965 27.373 1.00 . A A . 42 PHE C 1 1
3 2090 1 1 42 PHE CA C 6.032 -24.069 26.211 1.00 . A A . 42 PHE CA 1 1
3 2091 1 1 42 PHE CB C 4.788 -23.587 25.477 1.00 . A A . 42 PHE CB 1 1
3 2092 1 1 42 PHE CD1 C 4.813 -21.088 25.681 1.00 . A A . 42 PHE CD1 1 1
3 2093 1 1 42 PHE CD2 C 3.173 -22.321 26.924 1.00 . A A . 42 PHE CD2 1 1
3 2094 1 1 42 PHE CE1 C 4.317 -19.904 26.200 1.00 . A A . 42 PHE CE1 1 1
3 2095 1 1 42 PHE CE2 C 2.677 -21.136 27.443 1.00 . A A . 42 PHE CE2 1 1
3 2096 1 1 42 PHE CG C 4.243 -22.297 26.042 1.00 . A A . 42 PHE CG 1 1
3 2097 1 1 42 PHE CZ C 3.250 -19.928 27.081 1.00 . A A . 42 PHE CZ 1 1
3 2098 1 1 42 PHE H H 6.596 -24.994 24.391 1.00 . A A . 42 PHE H 1 1
3 2099 1 1 42 PHE HA H 6.559 -23.211 26.602 1.00 . A A . 42 PHE HA 1 1
3 2100 1 1 42 PHE HB2 H 5.035 -23.431 24.441 1.00 . A A . 42 PHE HB2 1 1
3 2101 1 1 42 PHE HB3 H 4.026 -24.349 25.546 1.00 . A A . 42 PHE HB3 1 1
3 2102 1 1 42 PHE HD1 H 5.647 -21.069 24.994 1.00 . A A . 42 PHE HD1 1 1
3 2103 1 1 42 PHE HD2 H 2.725 -23.261 27.208 1.00 . A A . 42 PHE HD2 1 1
3 2104 1 1 42 PHE HE1 H 4.764 -18.962 25.917 1.00 . A A . 42 PHE HE1 1 1
3 2105 1 1 42 PHE HE2 H 1.845 -21.154 28.131 1.00 . A A . 42 PHE HE2 1 1
3 2106 1 1 42 PHE HZ H 2.863 -19.004 27.486 1.00 . A A . 42 PHE HZ 1 1
3 2107 1 1 42 PHE N N 6.914 -24.777 25.287 1.00 . A A . 42 PHE N 1 1
3 2108 1 1 42 PHE O O 5.275 -24.478 28.447 1.00 . A A . 42 PHE O 1 1
3 2109 1 1 43 LYS C C 6.477 -27.364 29.179 1.00 . A A . 43 LYS C 1 1
3 2110 1 1 43 LYS CA C 5.318 -27.233 28.189 1.00 . A A . 43 LYS CA 1 1
3 2111 1 1 43 LYS CB C 4.943 -28.573 27.528 1.00 . A A . 43 LYS CB 1 1
3 2112 1 1 43 LYS CD C 4.560 -30.988 28.060 1.00 . A A . 43 LYS CD 1 1
3 2113 1 1 43 LYS CE C 4.761 -31.529 26.647 1.00 . A A . 43 LYS CE 1 1
3 2114 1 1 43 LYS CG C 5.436 -29.771 28.315 1.00 . A A . 43 LYS CG 1 1
3 2115 1 1 43 LYS H H 5.972 -26.604 26.284 1.00 . A A . 43 LYS H 1 1
3 2116 1 1 43 LYS HA H 4.458 -26.864 28.723 1.00 . A A . 43 LYS HA 1 1
3 2117 1 1 43 LYS HB2 H 3.868 -28.639 27.443 1.00 . A A . 43 LYS HB2 1 1
3 2118 1 1 43 LYS HB3 H 5.372 -28.611 26.539 1.00 . A A . 43 LYS HB3 1 1
3 2119 1 1 43 LYS HD2 H 4.807 -31.757 28.775 1.00 . A A . 43 LYS HD2 1 1
3 2120 1 1 43 LYS HD3 H 3.527 -30.699 28.185 1.00 . A A . 43 LYS HD3 1 1
3 2121 1 1 43 LYS HE2 H 3.822 -31.492 26.117 1.00 . A A . 43 LYS HE2 1 1
3 2122 1 1 43 LYS HE3 H 5.484 -30.913 26.134 1.00 . A A . 43 LYS HE3 1 1
3 2123 1 1 43 LYS HG2 H 6.444 -29.975 28.010 1.00 . A A . 43 LYS HG2 1 1
3 2124 1 1 43 LYS HG3 H 5.420 -29.536 29.371 1.00 . A A . 43 LYS HG3 1 1
3 2125 1 1 43 LYS HZ1 H 5.980 -33.039 27.404 1.00 . A A . 43 LYS HZ1 1 1
3 2126 1 1 43 LYS HZ2 H 4.456 -33.576 26.888 1.00 . A A . 43 LYS HZ2 1 1
3 2127 1 1 43 LYS HZ3 H 5.648 -33.183 25.743 1.00 . A A . 43 LYS HZ3 1 1
3 2128 1 1 43 LYS N N 5.678 -26.274 27.157 1.00 . A A . 43 LYS N 1 1
3 2129 1 1 43 LYS NZ N 5.248 -32.938 26.672 1.00 . A A . 43 LYS NZ 1 1
3 2130 1 1 43 LYS O O 6.293 -27.225 30.387 1.00 . A A . 43 LYS O 1 1
3 2131 1 1 44 LYS C C 9.081 -26.489 30.308 1.00 . A A . 44 LYS C 1 1
3 2132 1 1 44 LYS CA C 8.859 -27.757 29.490 1.00 . A A . 44 LYS CA 1 1
3 2133 1 1 44 LYS CB C 10.080 -28.032 28.618 1.00 . A A . 44 LYS CB 1 1
3 2134 1 1 44 LYS CD C 11.328 -29.882 27.417 1.00 . A A . 44 LYS CD 1 1
3 2135 1 1 44 LYS CE C 12.053 -30.692 28.504 1.00 . A A . 44 LYS CE 1 1
3 2136 1 1 44 LYS CG C 9.954 -29.379 27.897 1.00 . A A . 44 LYS CG 1 1
3 2137 1 1 44 LYS H H 7.755 -27.713 27.683 1.00 . A A . 44 LYS H 1 1
3 2138 1 1 44 LYS HA H 8.717 -28.588 30.165 1.00 . A A . 44 LYS HA 1 1
3 2139 1 1 44 LYS HB2 H 10.175 -27.241 27.886 1.00 . A A . 44 LYS HB2 1 1
3 2140 1 1 44 LYS HB3 H 10.963 -28.043 29.242 1.00 . A A . 44 LYS HB3 1 1
3 2141 1 1 44 LYS HD2 H 11.183 -30.514 26.552 1.00 . A A . 44 LYS HD2 1 1
3 2142 1 1 44 LYS HD3 H 11.942 -29.026 27.131 1.00 . A A . 44 LYS HD3 1 1
3 2143 1 1 44 LYS HE2 H 11.604 -31.672 28.577 1.00 . A A . 44 LYS HE2 1 1
3 2144 1 1 44 LYS HE3 H 13.097 -30.804 28.231 1.00 . A A . 44 LYS HE3 1 1
3 2145 1 1 44 LYS HG2 H 9.510 -30.106 28.574 1.00 . A A . 44 LYS HG2 1 1
3 2146 1 1 44 LYS HG3 H 9.306 -29.261 27.039 1.00 . A A . 44 LYS HG3 1 1
3 2147 1 1 44 LYS HZ1 H 10.968 -29.840 30.062 1.00 . A A . 44 LYS HZ1 1 1
3 2148 1 1 44 LYS HZ2 H 12.386 -30.627 30.557 1.00 . A A . 44 LYS HZ2 1 1
3 2149 1 1 44 LYS HZ3 H 12.481 -29.114 29.793 1.00 . A A . 44 LYS HZ3 1 1
3 2150 1 1 44 LYS N N 7.671 -27.621 28.655 1.00 . A A . 44 LYS N 1 1
3 2151 1 1 44 LYS NZ N 11.965 -30.017 29.829 1.00 . A A . 44 LYS NZ 1 1
3 2152 1 1 44 LYS O O 9.773 -26.508 31.326 1.00 . A A . 44 LYS O 1 1
3 2153 1 1 45 PHE C C 7.356 -23.789 31.330 1.00 . A A . 45 PHE C 1 1
3 2154 1 1 45 PHE CA C 8.625 -24.106 30.546 1.00 . A A . 45 PHE CA 1 1
3 2155 1 1 45 PHE CB C 8.900 -23.004 29.528 1.00 . A A . 45 PHE CB 1 1
3 2156 1 1 45 PHE CD1 C 11.140 -22.024 30.080 1.00 . A A . 45 PHE CD1 1 1
3 2157 1 1 45 PHE CD2 C 9.175 -20.743 30.576 1.00 . A A . 45 PHE CD2 1 1
3 2158 1 1 45 PHE CE1 C 11.932 -21.004 30.582 1.00 . A A . 45 PHE CE1 1 1
3 2159 1 1 45 PHE CE2 C 9.965 -19.723 31.077 1.00 . A A . 45 PHE CE2 1 1
3 2160 1 1 45 PHE CG C 9.761 -21.894 30.078 1.00 . A A . 45 PHE CG 1 1
3 2161 1 1 45 PHE CZ C 11.344 -19.854 31.080 1.00 . A A . 45 PHE CZ 1 1
3 2162 1 1 45 PHE H H 7.953 -25.428 29.041 1.00 . A A . 45 PHE H 1 1
3 2163 1 1 45 PHE HA H 9.457 -24.164 31.232 1.00 . A A . 45 PHE HA 1 1
3 2164 1 1 45 PHE HB2 H 9.402 -23.434 28.676 1.00 . A A . 45 PHE HB2 1 1
3 2165 1 1 45 PHE HB3 H 7.958 -22.584 29.205 1.00 . A A . 45 PHE HB3 1 1
3 2166 1 1 45 PHE HD1 H 11.599 -22.921 29.693 1.00 . A A . 45 PHE HD1 1 1
3 2167 1 1 45 PHE HD2 H 8.099 -20.641 30.574 1.00 . A A . 45 PHE HD2 1 1
3 2168 1 1 45 PHE HE1 H 13.006 -21.106 30.584 1.00 . A A . 45 PHE HE1 1 1
3 2169 1 1 45 PHE HE2 H 9.507 -18.826 31.467 1.00 . A A . 45 PHE HE2 1 1
3 2170 1 1 45 PHE HZ H 11.961 -19.058 31.471 1.00 . A A . 45 PHE HZ 1 1
3 2171 1 1 45 PHE N N 8.490 -25.384 29.858 1.00 . A A . 45 PHE N 1 1
3 2172 1 1 45 PHE O O 7.028 -22.625 31.557 1.00 . A A . 45 PHE O 1 1
3 2173 1 1 46 THR C C 5.207 -25.862 33.438 1.00 . A A . 46 THR C 1 1
3 2174 1 1 46 THR CA C 5.412 -24.674 32.505 1.00 . A A . 46 THR CA 1 1
3 2175 1 1 46 THR CB C 4.224 -24.547 31.557 1.00 . A A . 46 THR CB 1 1
3 2176 1 1 46 THR CG2 C 4.096 -23.120 31.033 1.00 . A A . 46 THR CG2 1 1
3 2177 1 1 46 THR H H 6.960 -25.737 31.535 1.00 . A A . 46 THR H 1 1
3 2178 1 1 46 THR HA H 5.487 -23.777 33.095 1.00 . A A . 46 THR HA 1 1
3 2179 1 1 46 THR HB H 3.324 -24.795 32.099 1.00 . A A . 46 THR HB 1 1
3 2180 1 1 46 THR HG1 H 3.511 -25.827 30.253 1.00 . A A . 46 THR HG1 1 1
3 2181 1 1 46 THR HG21 H 5.039 -22.810 30.608 1.00 . A A . 46 THR HG21 1 1
3 2182 1 1 46 THR HG22 H 3.328 -23.084 30.276 1.00 . A A . 46 THR HG22 1 1
3 2183 1 1 46 THR HG23 H 3.834 -22.462 31.848 1.00 . A A . 46 THR HG23 1 1
3 2184 1 1 46 THR N N 6.645 -24.835 31.744 1.00 . A A . 46 THR N 1 1
3 2185 1 1 46 THR O O 4.076 -26.216 33.770 1.00 . A A . 46 THR O 1 1
3 2186 1 1 46 THR OG1 O 4.367 -25.452 30.474 1.00 . A A . 46 THR OG1 1 1
3 2187 1 1 47 SER C C 6.630 -27.243 36.179 1.00 . A A . 47 SER C 1 1
3 2188 1 1 47 SER CA C 6.253 -27.631 34.749 1.00 . A A . 47 SER CA 1 1
3 2189 1 1 47 SER CB C 7.196 -28.716 34.247 1.00 . A A . 47 SER CB 1 1
3 2190 1 1 47 SER H H 7.181 -26.147 33.554 1.00 . A A . 47 SER H 1 1
3 2191 1 1 47 SER HA H 5.246 -28.019 34.748 1.00 . A A . 47 SER HA 1 1
3 2192 1 1 47 SER HB2 H 6.851 -29.075 33.292 1.00 . A A . 47 SER HB2 1 1
3 2193 1 1 47 SER HB3 H 8.187 -28.295 34.130 1.00 . A A . 47 SER HB3 1 1
3 2194 1 1 47 SER HG H 6.343 -30.008 35.451 1.00 . A A . 47 SER HG 1 1
3 2195 1 1 47 SER N N 6.309 -26.477 33.856 1.00 . A A . 47 SER N 1 1
3 2196 1 1 47 SER O O 6.608 -28.086 37.076 1.00 . A A . 47 SER O 1 1
3 2197 1 1 47 SER OG O 7.235 -29.801 35.163 1.00 . A A . 47 SER OG 1 1
3 2198 1 1 48 LYS C C 8.201 -26.481 38.463 1.00 . A A . 48 LYS C 1 1
3 2199 1 1 48 LYS CA C 7.339 -25.464 37.714 1.00 . A A . 48 LYS CA 1 1
3 2200 1 1 48 LYS CB C 6.069 -25.169 38.510 1.00 . A A . 48 LYS CB 1 1
3 2201 1 1 48 LYS CD C 4.216 -24.717 36.860 1.00 . A A . 48 LYS CD 1 1
3 2202 1 1 48 LYS CE C 3.141 -25.525 37.578 1.00 . A A . 48 LYS CE 1 1
3 2203 1 1 48 LYS CG C 5.192 -24.095 37.852 1.00 . A A . 48 LYS CG 1 1
3 2204 1 1 48 LYS H H 6.951 -25.342 35.649 1.00 . A A . 48 LYS H 1 1
3 2205 1 1 48 LYS HA H 7.909 -24.556 37.599 1.00 . A A . 48 LYS HA 1 1
3 2206 1 1 48 LYS HB2 H 5.499 -26.078 38.571 1.00 . A A . 48 LYS HB2 1 1
3 2207 1 1 48 LYS HB3 H 6.341 -24.846 39.504 1.00 . A A . 48 LYS HB3 1 1
3 2208 1 1 48 LYS HD2 H 3.746 -23.929 36.291 1.00 . A A . 48 LYS HD2 1 1
3 2209 1 1 48 LYS HD3 H 4.761 -25.366 36.190 1.00 . A A . 48 LYS HD3 1 1
3 2210 1 1 48 LYS HE2 H 2.311 -25.684 36.906 1.00 . A A . 48 LYS HE2 1 1
3 2211 1 1 48 LYS HE3 H 3.554 -26.481 37.868 1.00 . A A . 48 LYS HE3 1 1
3 2212 1 1 48 LYS HG2 H 4.628 -23.587 38.619 1.00 . A A . 48 LYS HG2 1 1
3 2213 1 1 48 LYS HG3 H 5.808 -23.377 37.334 1.00 . A A . 48 LYS HG3 1 1
3 2214 1 1 48 LYS HZ1 H 2.427 -23.827 38.552 1.00 . A A . 48 LYS HZ1 1 1
3 2215 1 1 48 LYS HZ2 H 1.797 -25.285 39.154 1.00 . A A . 48 LYS HZ2 1 1
3 2216 1 1 48 LYS HZ3 H 3.388 -24.831 39.527 1.00 . A A . 48 LYS HZ3 1 1
3 2217 1 1 48 LYS N N 6.965 -25.966 36.392 1.00 . A A . 48 LYS N 1 1
3 2218 1 1 48 LYS NZ N 2.651 -24.813 38.794 1.00 . A A . 48 LYS NZ 1 1
3 2219 1 1 48 LYS O O 7.684 -27.370 39.139 1.00 . A A . 48 LYS O 1 1
3 2220 1 1 49 ALA C C 10.215 -27.262 40.494 1.00 . A A . 49 ALA C 1 1
3 2221 1 1 49 ALA CA C 10.455 -27.242 38.989 1.00 . A A . 49 ALA CA 1 1
3 2222 1 1 49 ALA CB C 11.877 -26.786 38.692 1.00 . A A . 49 ALA CB 1 1
3 2223 1 1 49 ALA H H 9.869 -25.614 37.779 1.00 . A A . 49 ALA H 1 1
3 2224 1 1 49 ALA HA H 10.318 -28.239 38.597 1.00 . A A . 49 ALA HA 1 1
3 2225 1 1 49 ALA HB1 H 11.839 -25.909 38.062 1.00 . A A . 49 ALA HB1 1 1
3 2226 1 1 49 ALA HB2 H 12.377 -26.547 39.618 1.00 . A A . 49 ALA HB2 1 1
3 2227 1 1 49 ALA HB3 H 12.409 -27.577 38.184 1.00 . A A . 49 ALA HB3 1 1
3 2228 1 1 49 ALA N N 9.516 -26.342 38.333 1.00 . A A . 49 ALA N 1 1
3 2229 1 1 49 ALA O O 9.581 -26.361 41.042 1.00 . A A . 49 ALA O 1 1
3 2230 1 1 50 SER C C 11.391 -27.376 43.330 1.00 . A A . 50 SER C 1 1
3 2231 1 1 50 SER CA C 10.569 -28.432 42.601 1.00 . A A . 50 SER CA 1 1
3 2232 1 1 50 SER CB C 11.007 -29.824 43.041 1.00 . A A . 50 SER CB 1 1
3 2233 1 1 50 SER H H 11.223 -28.979 40.662 1.00 . A A . 50 SER H 1 1
3 2234 1 1 50 SER HA H 9.527 -28.299 42.852 1.00 . A A . 50 SER HA 1 1
3 2235 1 1 50 SER HB2 H 12.000 -30.018 42.672 1.00 . A A . 50 SER HB2 1 1
3 2236 1 1 50 SER HB3 H 11.013 -29.866 44.122 1.00 . A A . 50 SER HB3 1 1
3 2237 1 1 50 SER HG H 10.260 -30.896 41.576 1.00 . A A . 50 SER HG 1 1
3 2238 1 1 50 SER N N 10.727 -28.294 41.157 1.00 . A A . 50 SER N 1 1
3 2239 1 1 50 SER O O 10.827 -26.675 44.196 1.00 . A A . 50 SER O 1 1
3 2240 1 1 50 SER OXT O 12.598 -27.253 43.034 1.00 . A A . 50 SER OXT 1 1
3 2241 1 1 50 SER OG O 10.121 -30.806 42.522 1.00 . A A . 50 SER OG 1 1
4 2242 1 1 1 ALA C C -40.554 -20.332 12.456 1.00 . A A . 1 ALA C 1 1
4 2243 1 1 1 ALA CA C -41.311 -19.404 13.396 1.00 . A A . 1 ALA CA 1 1
4 2244 1 1 1 ALA CB C -40.974 -19.756 14.841 1.00 . A A . 1 ALA CB 1 1
4 2245 1 1 1 ALA H1 H -43.008 -20.472 12.836 1.00 . A A . 1 ALA H1 1 1
4 2246 1 1 1 ALA H2 H -43.291 -19.294 14.027 1.00 . A A . 1 ALA H2 1 1
4 2247 1 1 1 ALA H3 H -43.052 -18.831 12.410 1.00 . A A . 1 ALA H3 1 1
4 2248 1 1 1 ALA HA H -40.997 -18.388 13.203 1.00 . A A . 1 ALA HA 1 1
4 2249 1 1 1 ALA HB1 H -41.817 -20.259 15.292 1.00 . A A . 1 ALA HB1 1 1
4 2250 1 1 1 ALA HB2 H -40.113 -20.407 14.858 1.00 . A A . 1 ALA HB2 1 1
4 2251 1 1 1 ALA HB3 H -40.756 -18.851 15.388 1.00 . A A . 1 ALA HB3 1 1
4 2252 1 1 1 ALA N N -42.776 -19.508 13.148 1.00 . A A . 1 ALA N 1 1
4 2253 1 1 1 ALA O O -41.026 -21.422 12.131 1.00 . A A . 1 ALA O 1 1
4 2254 1 1 2 GLU C C -37.466 -21.415 11.891 1.00 . A A . 2 GLU C 1 1
4 2255 1 1 2 GLU CA C -38.552 -20.683 11.112 1.00 . A A . 2 GLU CA 1 1
4 2256 1 1 2 GLU CB C -37.914 -19.770 10.058 1.00 . A A . 2 GLU CB 1 1
4 2257 1 1 2 GLU CD C -40.200 -19.410 9.076 1.00 . A A . 2 GLU CD 1 1
4 2258 1 1 2 GLU CG C -38.909 -18.734 9.526 1.00 . A A . 2 GLU CG 1 1
4 2259 1 1 2 GLU H H -39.058 -19.015 12.315 1.00 . A A . 2 GLU H 1 1
4 2260 1 1 2 GLU HA H -39.179 -21.415 10.619 1.00 . A A . 2 GLU HA 1 1
4 2261 1 1 2 GLU HB2 H -37.080 -19.251 10.506 1.00 . A A . 2 GLU HB2 1 1
4 2262 1 1 2 GLU HB3 H -37.554 -20.371 9.232 1.00 . A A . 2 GLU HB3 1 1
4 2263 1 1 2 GLU HG2 H -39.135 -18.020 10.307 1.00 . A A . 2 GLU HG2 1 1
4 2264 1 1 2 GLU HG3 H -38.467 -18.217 8.685 1.00 . A A . 2 GLU HG3 1 1
4 2265 1 1 2 GLU N N -39.378 -19.893 12.019 1.00 . A A . 2 GLU N 1 1
4 2266 1 1 2 GLU O O -36.298 -21.405 11.500 1.00 . A A . 2 GLU O 1 1
4 2267 1 1 2 GLU OE1 O -41.074 -19.657 9.931 1.00 . A A . 2 GLU OE1 1 1
4 2268 1 1 2 GLU OE2 O -40.334 -19.687 7.865 1.00 . A A . 2 GLU OE2 1 1
4 2269 1 1 3 GLY C C -35.587 -22.158 13.948 1.00 . A A . 3 GLY C 1 1
4 2270 1 1 3 GLY CA C -36.954 -22.823 13.832 1.00 . A A . 3 GLY CA 1 1
4 2271 1 1 3 GLY H H -38.807 -22.046 13.225 1.00 . A A . 3 GLY H 1 1
4 2272 1 1 3 GLY HA2 H -37.384 -22.914 14.819 1.00 . A A . 3 GLY HA2 1 1
4 2273 1 1 3 GLY HA3 H -36.839 -23.800 13.405 1.00 . A A . 3 GLY HA3 1 1
4 2274 1 1 3 GLY N N -37.866 -22.064 12.987 1.00 . A A . 3 GLY N 1 1
4 2275 1 1 3 GLY O O -35.445 -20.957 13.714 1.00 . A A . 3 GLY O 1 1
4 2276 1 1 4 ASP C C -32.437 -22.667 13.179 1.00 . A A . 4 ASP C 1 1
4 2277 1 1 4 ASP CA C -33.226 -22.444 14.459 1.00 . A A . 4 ASP CA 1 1
4 2278 1 1 4 ASP CB C -32.524 -23.155 15.613 1.00 . A A . 4 ASP CB 1 1
4 2279 1 1 4 ASP CG C -32.542 -22.280 16.861 1.00 . A A . 4 ASP CG 1 1
4 2280 1 1 4 ASP H H -34.770 -23.895 14.483 1.00 . A A . 4 ASP H 1 1
4 2281 1 1 4 ASP HA H -33.265 -21.387 14.669 1.00 . A A . 4 ASP HA 1 1
4 2282 1 1 4 ASP HB2 H -33.033 -24.084 15.821 1.00 . A A . 4 ASP HB2 1 1
4 2283 1 1 4 ASP HB3 H -31.498 -23.359 15.333 1.00 . A A . 4 ASP HB3 1 1
4 2284 1 1 4 ASP N N -34.586 -22.948 14.310 1.00 . A A . 4 ASP N 1 1
4 2285 1 1 4 ASP O O -31.544 -23.515 13.136 1.00 . A A . 4 ASP O 1 1
4 2286 1 1 4 ASP OD1 O -33.636 -22.069 17.426 1.00 . A A . 4 ASP OD1 1 1
4 2287 1 1 4 ASP OD2 O -31.461 -21.809 17.271 1.00 . A A . 4 ASP OD2 1 1
4 2288 1 1 5 ASP C C -31.361 -20.760 10.460 1.00 . A A . 5 ASP C 1 1
4 2289 1 1 5 ASP CA C -32.054 -22.053 10.870 1.00 . A A . 5 ASP CA 1 1
4 2290 1 1 5 ASP CB C -33.021 -22.497 9.781 1.00 . A A . 5 ASP CB 1 1
4 2291 1 1 5 ASP CG C -32.340 -23.480 8.837 1.00 . A A . 5 ASP CG 1 1
4 2292 1 1 5 ASP H H -33.475 -21.250 12.214 1.00 . A A . 5 ASP H 1 1
4 2293 1 1 5 ASP HA H -31.297 -22.809 10.995 1.00 . A A . 5 ASP HA 1 1
4 2294 1 1 5 ASP HB2 H -33.876 -22.973 10.238 1.00 . A A . 5 ASP HB2 1 1
4 2295 1 1 5 ASP HB3 H -33.343 -21.633 9.225 1.00 . A A . 5 ASP HB3 1 1
4 2296 1 1 5 ASP N N -32.757 -21.910 12.134 1.00 . A A . 5 ASP N 1 1
4 2297 1 1 5 ASP O O -31.452 -20.337 9.307 1.00 . A A . 5 ASP O 1 1
4 2298 1 1 5 ASP OD1 O -31.100 -23.415 8.702 1.00 . A A . 5 ASP OD1 1 1
4 2299 1 1 5 ASP OD2 O -33.048 -24.313 8.234 1.00 . A A . 5 ASP OD2 1 1
4 2300 1 1 6 PRO C C -28.631 -19.229 10.256 1.00 . A A . 6 PRO C 1 1
4 2301 1 1 6 PRO CA C -29.862 -18.913 11.100 1.00 . A A . 6 PRO CA 1 1
4 2302 1 1 6 PRO CB C -29.451 -18.406 12.476 1.00 . A A . 6 PRO CB 1 1
4 2303 1 1 6 PRO CD C -30.451 -20.572 12.779 1.00 . A A . 6 PRO CD 1 1
4 2304 1 1 6 PRO CG C -29.445 -19.616 13.350 1.00 . A A . 6 PRO CG 1 1
4 2305 1 1 6 PRO HA H -30.472 -18.173 10.609 1.00 . A A . 6 PRO HA 1 1
4 2306 1 1 6 PRO HB2 H -28.469 -17.959 12.421 1.00 . A A . 6 PRO HB2 1 1
4 2307 1 1 6 PRO HB3 H -30.170 -17.685 12.831 1.00 . A A . 6 PRO HB3 1 1
4 2308 1 1 6 PRO HD2 H -30.073 -21.585 12.823 1.00 . A A . 6 PRO HD2 1 1
4 2309 1 1 6 PRO HD3 H -31.385 -20.491 13.310 1.00 . A A . 6 PRO HD3 1 1
4 2310 1 1 6 PRO HG2 H -28.466 -20.069 13.344 1.00 . A A . 6 PRO HG2 1 1
4 2311 1 1 6 PRO HG3 H -29.729 -19.349 14.354 1.00 . A A . 6 PRO HG3 1 1
4 2312 1 1 6 PRO N N -30.619 -20.138 11.386 1.00 . A A . 6 PRO N 1 1
4 2313 1 1 6 PRO O O -27.954 -18.329 9.758 1.00 . A A . 6 PRO O 1 1
4 2314 1 1 7 ALA C C -27.613 -21.314 7.895 1.00 . A A . 7 ALA C 1 1
4 2315 1 1 7 ALA CA C -27.208 -20.994 9.334 1.00 . A A . 7 ALA CA 1 1
4 2316 1 1 7 ALA CB C -26.623 -22.244 9.995 1.00 . A A . 7 ALA CB 1 1
4 2317 1 1 7 ALA H H -28.930 -21.189 10.531 1.00 . A A . 7 ALA H 1 1
4 2318 1 1 7 ALA HA H -26.454 -20.223 9.322 1.00 . A A . 7 ALA HA 1 1
4 2319 1 1 7 ALA HB1 H -27.358 -22.678 10.664 1.00 . A A . 7 ALA HB1 1 1
4 2320 1 1 7 ALA HB2 H -26.362 -22.962 9.233 1.00 . A A . 7 ALA HB2 1 1
4 2321 1 1 7 ALA HB3 H -25.741 -21.974 10.554 1.00 . A A . 7 ALA HB3 1 1
4 2322 1 1 7 ALA N N -28.350 -20.526 10.107 1.00 . A A . 7 ALA N 1 1
4 2323 1 1 7 ALA O O -26.761 -21.617 7.061 1.00 . A A . 7 ALA O 1 1
4 2324 1 1 8 LYS C C -28.553 -20.879 5.194 1.00 . A A . 8 LYS C 1 1
4 2325 1 1 8 LYS CA C -29.418 -21.545 6.261 1.00 . A A . 8 LYS CA 1 1
4 2326 1 1 8 LYS CB C -30.863 -21.067 6.131 1.00 . A A . 8 LYS CB 1 1
4 2327 1 1 8 LYS CD C -31.048 -18.943 4.786 1.00 . A A . 8 LYS CD 1 1
4 2328 1 1 8 LYS CE C -31.455 -17.465 4.817 1.00 . A A . 8 LYS CE 1 1
4 2329 1 1 8 LYS CG C -30.951 -19.544 6.189 1.00 . A A . 8 LYS CG 1 1
4 2330 1 1 8 LYS H H -29.555 -21.012 8.305 1.00 . A A . 8 LYS H 1 1
4 2331 1 1 8 LYS HA H -29.394 -22.614 6.109 1.00 . A A . 8 LYS HA 1 1
4 2332 1 1 8 LYS HB2 H -31.265 -21.408 5.188 1.00 . A A . 8 LYS HB2 1 1
4 2333 1 1 8 LYS HB3 H -31.448 -21.486 6.939 1.00 . A A . 8 LYS HB3 1 1
4 2334 1 1 8 LYS HD2 H -30.087 -19.031 4.300 1.00 . A A . 8 LYS HD2 1 1
4 2335 1 1 8 LYS HD3 H -31.783 -19.497 4.219 1.00 . A A . 8 LYS HD3 1 1
4 2336 1 1 8 LYS HE2 H -30.937 -16.944 4.027 1.00 . A A . 8 LYS HE2 1 1
4 2337 1 1 8 LYS HE3 H -32.520 -17.391 4.650 1.00 . A A . 8 LYS HE3 1 1
4 2338 1 1 8 LYS HG2 H -31.825 -19.262 6.757 1.00 . A A . 8 LYS HG2 1 1
4 2339 1 1 8 LYS HG3 H -30.068 -19.160 6.678 1.00 . A A . 8 LYS HG3 1 1
4 2340 1 1 8 LYS HZ1 H -30.104 -16.939 6.317 1.00 . A A . 8 LYS HZ1 1 1
4 2341 1 1 8 LYS HZ2 H -31.339 -15.802 6.070 1.00 . A A . 8 LYS HZ2 1 1
4 2342 1 1 8 LYS HZ3 H -31.677 -17.256 6.879 1.00 . A A . 8 LYS HZ3 1 1
4 2343 1 1 8 LYS N N -28.916 -21.253 7.603 1.00 . A A . 8 LYS N 1 1
4 2344 1 1 8 LYS NZ N -31.118 -16.817 6.119 1.00 . A A . 8 LYS NZ 1 1
4 2345 1 1 8 LYS O O -28.430 -21.386 4.079 1.00 . A A . 8 LYS O 1 1
4 2346 1 1 9 ALA C C -25.817 -19.791 4.343 1.00 . A A . 9 ALA C 1 1
4 2347 1 1 9 ALA CA C -27.100 -19.012 4.606 1.00 . A A . 9 ALA CA 1 1
4 2348 1 1 9 ALA CB C -26.768 -17.635 5.170 1.00 . A A . 9 ALA CB 1 1
4 2349 1 1 9 ALA H H -28.089 -19.388 6.444 1.00 . A A . 9 ALA H 1 1
4 2350 1 1 9 ALA HA H -27.631 -18.889 3.675 1.00 . A A . 9 ALA HA 1 1
4 2351 1 1 9 ALA HB1 H -26.482 -17.733 6.208 1.00 . A A . 9 ALA HB1 1 1
4 2352 1 1 9 ALA HB2 H -25.952 -17.206 4.608 1.00 . A A . 9 ALA HB2 1 1
4 2353 1 1 9 ALA HB3 H -27.637 -16.998 5.092 1.00 . A A . 9 ALA HB3 1 1
4 2354 1 1 9 ALA N N -27.954 -19.742 5.539 1.00 . A A . 9 ALA N 1 1
4 2355 1 1 9 ALA O O -25.319 -19.824 3.217 1.00 . A A . 9 ALA O 1 1
4 2356 1 1 10 ALA C C -24.243 -22.318 4.255 1.00 . A A . 10 ALA C 1 1
4 2357 1 1 10 ALA CA C -24.062 -21.202 5.275 1.00 . A A . 10 ALA CA 1 1
4 2358 1 1 10 ALA CB C -23.701 -21.793 6.635 1.00 . A A . 10 ALA CB 1 1
4 2359 1 1 10 ALA H H -25.735 -20.353 6.257 1.00 . A A . 10 ALA H 1 1
4 2360 1 1 10 ALA HA H -23.261 -20.555 4.951 1.00 . A A . 10 ALA HA 1 1
4 2361 1 1 10 ALA HB1 H -24.251 -21.277 7.407 1.00 . A A . 10 ALA HB1 1 1
4 2362 1 1 10 ALA HB2 H -23.958 -22.843 6.647 1.00 . A A . 10 ALA HB2 1 1
4 2363 1 1 10 ALA HB3 H -22.641 -21.678 6.806 1.00 . A A . 10 ALA HB3 1 1
4 2364 1 1 10 ALA N N -25.288 -20.418 5.388 1.00 . A A . 10 ALA N 1 1
4 2365 1 1 10 ALA O O -23.284 -22.758 3.620 1.00 . A A . 10 ALA O 1 1
4 2366 1 1 11 PHE C C -25.553 -23.388 1.732 1.00 . A A . 11 PHE C 1 1
4 2367 1 1 11 PHE CA C -25.804 -23.841 3.167 1.00 . A A . 11 PHE CA 1 1
4 2368 1 1 11 PHE CB C -27.270 -24.252 3.338 1.00 . A A . 11 PHE CB 1 1
4 2369 1 1 11 PHE CD1 C -26.714 -26.268 1.921 1.00 . A A . 11 PHE CD1 1 1
4 2370 1 1 11 PHE CD2 C -29.026 -25.691 2.230 1.00 . A A . 11 PHE CD2 1 1
4 2371 1 1 11 PHE CE1 C -27.089 -27.346 1.137 1.00 . A A . 11 PHE CE1 1 1
4 2372 1 1 11 PHE CE2 C -29.396 -26.771 1.445 1.00 . A A . 11 PHE CE2 1 1
4 2373 1 1 11 PHE CG C -27.679 -25.433 2.472 1.00 . A A . 11 PHE CG 1 1
4 2374 1 1 11 PHE CZ C -28.429 -27.596 0.899 1.00 . A A . 11 PHE CZ 1 1
4 2375 1 1 11 PHE H H -26.200 -22.379 4.644 1.00 . A A . 11 PHE H 1 1
4 2376 1 1 11 PHE HA H -25.177 -24.693 3.382 1.00 . A A . 11 PHE HA 1 1
4 2377 1 1 11 PHE HB2 H -27.436 -24.515 4.371 1.00 . A A . 11 PHE HB2 1 1
4 2378 1 1 11 PHE HB3 H -27.890 -23.402 3.090 1.00 . A A . 11 PHE HB3 1 1
4 2379 1 1 11 PHE HD1 H -25.666 -26.076 2.104 1.00 . A A . 11 PHE HD1 1 1
4 2380 1 1 11 PHE HD2 H -29.790 -25.055 2.654 1.00 . A A . 11 PHE HD2 1 1
4 2381 1 1 11 PHE HE1 H -26.336 -27.991 0.711 1.00 . A A . 11 PHE HE1 1 1
4 2382 1 1 11 PHE HE2 H -30.441 -26.967 1.258 1.00 . A A . 11 PHE HE2 1 1
4 2383 1 1 11 PHE HZ H -28.720 -28.437 0.287 1.00 . A A . 11 PHE HZ 1 1
4 2384 1 1 11 PHE N N -25.482 -22.772 4.106 1.00 . A A . 11 PHE N 1 1
4 2385 1 1 11 PHE O O -24.986 -24.131 0.930 1.00 . A A . 11 PHE O 1 1
4 2386 1 1 12 ASN C C -24.400 -21.131 -0.177 1.00 . A A . 12 ASN C 1 1
4 2387 1 1 12 ASN CA C -25.825 -21.630 0.063 1.00 . A A . 12 ASN CA 1 1
4 2388 1 1 12 ASN CB C -26.811 -20.486 -0.154 1.00 . A A . 12 ASN CB 1 1
4 2389 1 1 12 ASN CG C -26.958 -20.191 -1.642 1.00 . A A . 12 ASN CG 1 1
4 2390 1 1 12 ASN H H -26.448 -21.636 2.090 1.00 . A A . 12 ASN H 1 1
4 2391 1 1 12 ASN HA H -26.041 -22.410 -0.652 1.00 . A A . 12 ASN HA 1 1
4 2392 1 1 12 ASN HB2 H -27.773 -20.763 0.252 1.00 . A A . 12 ASN HB2 1 1
4 2393 1 1 12 ASN HB3 H -26.447 -19.603 0.350 1.00 . A A . 12 ASN HB3 1 1
4 2394 1 1 12 ASN HD21 H -26.152 -18.390 -1.391 1.00 . A A . 12 ASN HD21 1 1
4 2395 1 1 12 ASN HD22 H -26.616 -18.786 -3.007 1.00 . A A . 12 ASN HD22 1 1
4 2396 1 1 12 ASN N N -25.990 -22.174 1.410 1.00 . A A . 12 ASN N 1 1
4 2397 1 1 12 ASN ND2 N -26.533 -19.002 -2.055 1.00 . A A . 12 ASN ND2 1 1
4 2398 1 1 12 ASN O O -23.985 -20.970 -1.324 1.00 . A A . 12 ASN O 1 1
4 2399 1 1 12 ASN OD1 O -27.449 -21.023 -2.405 1.00 . A A . 12 ASN OD1 1 1
4 2400 1 1 13 SER C C -21.301 -21.551 0.882 1.00 . A A . 13 SER C 1 1
4 2401 1 1 13 SER CA C -22.283 -20.399 0.768 1.00 . A A . 13 SER CA 1 1
4 2402 1 1 13 SER CB C -21.987 -19.366 1.844 1.00 . A A . 13 SER CB 1 1
4 2403 1 1 13 SER H H -24.028 -21.024 1.787 1.00 . A A . 13 SER H 1 1
4 2404 1 1 13 SER HA H -22.166 -19.937 -0.200 1.00 . A A . 13 SER HA 1 1
4 2405 1 1 13 SER HB2 H -22.906 -18.907 2.152 1.00 . A A . 13 SER HB2 1 1
4 2406 1 1 13 SER HB3 H -21.531 -19.859 2.691 1.00 . A A . 13 SER HB3 1 1
4 2407 1 1 13 SER HG H -20.647 -17.950 2.068 1.00 . A A . 13 SER HG 1 1
4 2408 1 1 13 SER N N -23.653 -20.883 0.895 1.00 . A A . 13 SER N 1 1
4 2409 1 1 13 SER O O -20.243 -21.535 0.258 1.00 . A A . 13 SER O 1 1
4 2410 1 1 13 SER OG O -21.115 -18.364 1.339 1.00 . A A . 13 SER OG 1 1
4 2411 1 1 14 LEU C C -20.374 -24.279 0.507 1.00 . A A . 14 LEU C 1 1
4 2412 1 1 14 LEU CA C -20.786 -23.712 1.862 1.00 . A A . 14 LEU CA 1 1
4 2413 1 1 14 LEU CB C -21.496 -24.778 2.697 1.00 . A A . 14 LEU CB 1 1
4 2414 1 1 14 LEU CD1 C -19.381 -25.636 3.777 1.00 . A A . 14 LEU CD1 1 1
4 2415 1 1 14 LEU CD2 C -21.378 -27.146 3.567 1.00 . A A . 14 LEU CD2 1 1
4 2416 1 1 14 LEU CG C -20.600 -25.996 2.924 1.00 . A A . 14 LEU CG 1 1
4 2417 1 1 14 LEU H H -22.509 -22.506 2.153 1.00 . A A . 14 LEU H 1 1
4 2418 1 1 14 LEU HA H -19.900 -23.395 2.384 1.00 . A A . 14 LEU HA 1 1
4 2419 1 1 14 LEU HB2 H -21.761 -24.356 3.648 1.00 . A A . 14 LEU HB2 1 1
4 2420 1 1 14 LEU HB3 H -22.393 -25.089 2.181 1.00 . A A . 14 LEU HB3 1 1
4 2421 1 1 14 LEU HD11 H -18.973 -24.692 3.447 1.00 . A A . 14 LEU HD11 1 1
4 2422 1 1 14 LEU HD12 H -19.676 -25.559 4.814 1.00 . A A . 14 LEU HD12 1 1
4 2423 1 1 14 LEU HD13 H -18.633 -26.408 3.671 1.00 . A A . 14 LEU HD13 1 1
4 2424 1 1 14 LEU HD21 H -21.941 -26.778 4.412 1.00 . A A . 14 LEU HD21 1 1
4 2425 1 1 14 LEU HD22 H -22.052 -27.574 2.840 1.00 . A A . 14 LEU HD22 1 1
4 2426 1 1 14 LEU HD23 H -20.682 -27.903 3.901 1.00 . A A . 14 LEU HD23 1 1
4 2427 1 1 14 LEU HG H -20.250 -26.323 1.965 1.00 . A A . 14 LEU HG 1 1
4 2428 1 1 14 LEU N N -21.651 -22.551 1.680 1.00 . A A . 14 LEU N 1 1
4 2429 1 1 14 LEU O O -19.321 -24.905 0.377 1.00 . A A . 14 LEU O 1 1
4 2430 1 1 15 GLN C C -20.009 -23.515 -2.582 1.00 . A A . 15 GLN C 1 1
4 2431 1 1 15 GLN CA C -20.925 -24.504 -1.861 1.00 . A A . 15 GLN CA 1 1
4 2432 1 1 15 GLN CB C -22.228 -24.656 -2.647 1.00 . A A . 15 GLN CB 1 1
4 2433 1 1 15 GLN CD C -21.858 -27.132 -2.865 1.00 . A A . 15 GLN CD 1 1
4 2434 1 1 15 GLN CG C -22.159 -25.837 -3.614 1.00 . A A . 15 GLN CG 1 1
4 2435 1 1 15 GLN H H -22.020 -23.525 -0.332 1.00 . A A . 15 GLN H 1 1
4 2436 1 1 15 GLN HA H -20.434 -25.464 -1.807 1.00 . A A . 15 GLN HA 1 1
4 2437 1 1 15 GLN HB2 H -23.047 -24.806 -1.960 1.00 . A A . 15 GLN HB2 1 1
4 2438 1 1 15 GLN HB3 H -22.402 -23.751 -3.211 1.00 . A A . 15 GLN HB3 1 1
4 2439 1 1 15 GLN HE21 H -23.104 -26.630 -1.394 1.00 . A A . 15 GLN HE21 1 1
4 2440 1 1 15 GLN HE22 H -22.303 -28.147 -1.212 1.00 . A A . 15 GLN HE22 1 1
4 2441 1 1 15 GLN HG2 H -23.103 -25.932 -4.131 1.00 . A A . 15 GLN HG2 1 1
4 2442 1 1 15 GLN HG3 H -21.374 -25.656 -4.334 1.00 . A A . 15 GLN HG3 1 1
4 2443 1 1 15 GLN N N -21.204 -24.038 -0.504 1.00 . A A . 15 GLN N 1 1
4 2444 1 1 15 GLN NE2 N -22.486 -27.321 -1.707 1.00 . A A . 15 GLN NE2 1 1
4 2445 1 1 15 GLN O O -19.297 -23.881 -3.516 1.00 . A A . 15 GLN O 1 1
4 2446 1 1 15 GLN OE1 O -21.069 -27.956 -3.330 1.00 . A A . 15 GLN OE1 1 1
4 2447 1 1 16 ALA C C -17.915 -21.041 -1.985 1.00 . A A . 16 ALA C 1 1
4 2448 1 1 16 ALA CA C -19.229 -21.203 -2.740 1.00 . A A . 16 ALA CA 1 1
4 2449 1 1 16 ALA CB C -20.004 -19.888 -2.702 1.00 . A A . 16 ALA CB 1 1
4 2450 1 1 16 ALA H H -20.633 -22.028 -1.403 1.00 . A A . 16 ALA H 1 1
4 2451 1 1 16 ALA HA H -19.020 -21.458 -3.767 1.00 . A A . 16 ALA HA 1 1
4 2452 1 1 16 ALA HB1 H -20.956 -20.020 -3.194 1.00 . A A . 16 ALA HB1 1 1
4 2453 1 1 16 ALA HB2 H -20.169 -19.599 -1.671 1.00 . A A . 16 ALA HB2 1 1
4 2454 1 1 16 ALA HB3 H -19.437 -19.123 -3.209 1.00 . A A . 16 ALA HB3 1 1
4 2455 1 1 16 ALA N N -20.041 -22.257 -2.144 1.00 . A A . 16 ALA N 1 1
4 2456 1 1 16 ALA O O -16.913 -20.602 -2.549 1.00 . A A . 16 ALA O 1 1
4 2457 1 1 17 SER C C -15.700 -22.321 -0.212 1.00 . A A . 17 SER C 1 1
4 2458 1 1 17 SER CA C -16.748 -21.267 0.143 1.00 . A A . 17 SER CA 1 1
4 2459 1 1 17 SER CB C -17.147 -21.409 1.607 1.00 . A A . 17 SER CB 1 1
4 2460 1 1 17 SER H H -18.767 -21.718 -0.312 1.00 . A A . 17 SER H 1 1
4 2461 1 1 17 SER HA H -16.322 -20.288 -0.003 1.00 . A A . 17 SER HA 1 1
4 2462 1 1 17 SER HB2 H -18.004 -20.789 1.805 1.00 . A A . 17 SER HB2 1 1
4 2463 1 1 17 SER HB3 H -17.403 -22.443 1.804 1.00 . A A . 17 SER HB3 1 1
4 2464 1 1 17 SER HG H -15.918 -20.066 2.339 1.00 . A A . 17 SER HG 1 1
4 2465 1 1 17 SER N N -17.931 -21.385 -0.703 1.00 . A A . 17 SER N 1 1
4 2466 1 1 17 SER O O -14.559 -22.248 0.248 1.00 . A A . 17 SER O 1 1
4 2467 1 1 17 SER OG O -16.079 -21.006 2.451 1.00 . A A . 17 SER OG 1 1
4 2468 1 1 18 ALA C C -13.808 -23.824 -1.820 1.00 . A A . 18 ALA C 1 1
4 2469 1 1 18 ALA CA C -15.175 -24.378 -1.422 1.00 . A A . 18 ALA CA 1 1
4 2470 1 1 18 ALA CB C -15.777 -25.153 -2.590 1.00 . A A . 18 ALA CB 1 1
4 2471 1 1 18 ALA H H -17.008 -23.320 -1.349 1.00 . A A . 18 ALA H 1 1
4 2472 1 1 18 ALA HA H -15.048 -25.053 -0.589 1.00 . A A . 18 ALA HA 1 1
4 2473 1 1 18 ALA HB1 H -16.177 -24.458 -3.313 1.00 . A A . 18 ALA HB1 1 1
4 2474 1 1 18 ALA HB2 H -15.010 -25.757 -3.052 1.00 . A A . 18 ALA HB2 1 1
4 2475 1 1 18 ALA HB3 H -16.570 -25.791 -2.225 1.00 . A A . 18 ALA HB3 1 1
4 2476 1 1 18 ALA N N -16.086 -23.306 -1.019 1.00 . A A . 18 ALA N 1 1
4 2477 1 1 18 ALA O O -12.781 -24.466 -1.598 1.00 . A A . 18 ALA O 1 1
4 2478 1 1 19 THR C C -11.640 -21.690 -1.685 1.00 . A A . 19 THR C 1 1
4 2479 1 1 19 THR CA C -12.557 -22.011 -2.866 1.00 . A A . 19 THR CA 1 1
4 2480 1 1 19 THR CB C -12.866 -20.740 -3.654 1.00 . A A . 19 THR CB 1 1
4 2481 1 1 19 THR CG2 C -11.776 -20.460 -4.687 1.00 . A A . 19 THR CG2 1 1
4 2482 1 1 19 THR H H -14.652 -22.181 -2.583 1.00 . A A . 19 THR H 1 1
4 2483 1 1 19 THR HA H -12.043 -22.698 -3.518 1.00 . A A . 19 THR HA 1 1
4 2484 1 1 19 THR HB H -12.907 -19.909 -2.969 1.00 . A A . 19 THR HB 1 1
4 2485 1 1 19 THR HG1 H -14.810 -20.495 -3.735 1.00 . A A . 19 THR HG1 1 1
4 2486 1 1 19 THR HG21 H -10.831 -20.830 -4.318 1.00 . A A . 19 THR HG21 1 1
4 2487 1 1 19 THR HG22 H -12.025 -20.957 -5.612 1.00 . A A . 19 THR HG22 1 1
4 2488 1 1 19 THR HG23 H -11.708 -19.395 -4.854 1.00 . A A . 19 THR HG23 1 1
4 2489 1 1 19 THR N N -13.800 -22.639 -2.422 1.00 . A A . 19 THR N 1 1
4 2490 1 1 19 THR O O -10.439 -21.947 -1.745 1.00 . A A . 19 THR O 1 1
4 2491 1 1 19 THR OG1 O -14.124 -20.863 -4.297 1.00 . A A . 19 THR OG1 1 1
4 2492 1 1 20 GLU C C -10.974 -22.004 1.342 1.00 . A A . 20 GLU C 1 1
4 2493 1 1 20 GLU CA C -11.408 -20.766 0.556 1.00 . A A . 20 GLU CA 1 1
4 2494 1 1 20 GLU CB C -12.222 -19.847 1.458 1.00 . A A . 20 GLU CB 1 1
4 2495 1 1 20 GLU CD C -10.648 -17.942 1.853 1.00 . A A . 20 GLU CD 1 1
4 2496 1 1 20 GLU CG C -11.935 -18.379 1.166 1.00 . A A . 20 GLU CG 1 1
4 2497 1 1 20 GLU H H -13.157 -20.927 -0.615 1.00 . A A . 20 GLU H 1 1
4 2498 1 1 20 GLU HA H -10.527 -20.236 0.230 1.00 . A A . 20 GLU HA 1 1
4 2499 1 1 20 GLU HB2 H -13.272 -20.042 1.309 1.00 . A A . 20 GLU HB2 1 1
4 2500 1 1 20 GLU HB3 H -11.971 -20.055 2.470 1.00 . A A . 20 GLU HB3 1 1
4 2501 1 1 20 GLU HG2 H -11.830 -18.252 0.108 1.00 . A A . 20 GLU HG2 1 1
4 2502 1 1 20 GLU HG3 H -12.753 -17.769 1.525 1.00 . A A . 20 GLU HG3 1 1
4 2503 1 1 20 GLU N N -12.198 -21.121 -0.616 1.00 . A A . 20 GLU N 1 1
4 2504 1 1 20 GLU O O -10.196 -21.896 2.290 1.00 . A A . 20 GLU O 1 1
4 2505 1 1 20 GLU OE1 O -10.696 -17.619 3.059 1.00 . A A . 20 GLU OE1 1 1
4 2506 1 1 20 GLU OE2 O -9.593 -17.921 1.184 1.00 . A A . 20 GLU OE2 1 1
4 2507 1 1 21 TYR C C -9.891 -25.049 1.018 1.00 . A A . 21 TYR C 1 1
4 2508 1 1 21 TYR CA C -11.123 -24.415 1.650 1.00 . A A . 21 TYR CA 1 1
4 2509 1 1 21 TYR CB C -12.297 -25.387 1.609 1.00 . A A . 21 TYR CB 1 1
4 2510 1 1 21 TYR CD1 C -13.682 -23.936 3.117 1.00 . A A . 21 TYR CD1 1 1
4 2511 1 1 21 TYR CD2 C -13.671 -26.303 3.495 1.00 . A A . 21 TYR CD2 1 1
4 2512 1 1 21 TYR CE1 C -14.548 -23.770 4.186 1.00 . A A . 21 TYR CE1 1 1
4 2513 1 1 21 TYR CE2 C -14.537 -26.136 4.564 1.00 . A A . 21 TYR CE2 1 1
4 2514 1 1 21 TYR CG C -13.243 -25.204 2.771 1.00 . A A . 21 TYR CG 1 1
4 2515 1 1 21 TYR CZ C -14.970 -24.870 4.904 1.00 . A A . 21 TYR CZ 1 1
4 2516 1 1 21 TYR H H -12.090 -23.216 0.204 1.00 . A A . 21 TYR H 1 1
4 2517 1 1 21 TYR HA H -10.902 -24.182 2.681 1.00 . A A . 21 TYR HA 1 1
4 2518 1 1 21 TYR HB2 H -12.845 -25.236 0.693 1.00 . A A . 21 TYR HB2 1 1
4 2519 1 1 21 TYR HB3 H -11.914 -26.398 1.628 1.00 . A A . 21 TYR HB3 1 1
4 2520 1 1 21 TYR HD1 H -13.349 -23.077 2.554 1.00 . A A . 21 TYR HD1 1 1
4 2521 1 1 21 TYR HD2 H -13.330 -27.292 3.227 1.00 . A A . 21 TYR HD2 1 1
4 2522 1 1 21 TYR HE1 H -14.891 -22.782 4.457 1.00 . A A . 21 TYR HE1 1 1
4 2523 1 1 21 TYR HE2 H -14.871 -26.993 5.128 1.00 . A A . 21 TYR HE2 1 1
4 2524 1 1 21 TYR HH H -15.471 -24.052 6.571 1.00 . A A . 21 TYR HH 1 1
4 2525 1 1 21 TYR N N -11.474 -23.178 0.959 1.00 . A A . 21 TYR N 1 1
4 2526 1 1 21 TYR O O -9.139 -25.760 1.685 1.00 . A A . 21 TYR O 1 1
4 2527 1 1 21 TYR OH O -15.831 -24.704 5.966 1.00 . A A . 21 TYR OH 1 1
4 2528 1 1 22 ILE C C -7.255 -24.726 -0.382 1.00 . A A . 22 ILE C 1 1
4 2529 1 1 22 ILE CA C -8.532 -25.314 -0.979 1.00 . A A . 22 ILE CA 1 1
4 2530 1 1 22 ILE CB C -8.670 -24.964 -2.472 1.00 . A A . 22 ILE CB 1 1
4 2531 1 1 22 ILE CD1 C -9.865 -25.495 -4.650 1.00 . A A . 22 ILE CD1 1 1
4 2532 1 1 22 ILE CG1 C -9.758 -25.817 -3.150 1.00 . A A . 22 ILE CG1 1 1
4 2533 1 1 22 ILE CG2 C -7.351 -25.123 -3.211 1.00 . A A . 22 ILE CG2 1 1
4 2534 1 1 22 ILE H H -10.299 -24.202 -0.748 1.00 . A A . 22 ILE H 1 1
4 2535 1 1 22 ILE HA H -8.510 -26.385 -0.855 1.00 . A A . 22 ILE HA 1 1
4 2536 1 1 22 ILE HB H -8.959 -23.923 -2.537 1.00 . A A . 22 ILE HB 1 1
4 2537 1 1 22 ILE HD11 H -10.066 -24.442 -4.784 1.00 . A A . 22 ILE HD11 1 1
4 2538 1 1 22 ILE HD12 H -8.934 -25.748 -5.139 1.00 . A A . 22 ILE HD12 1 1
4 2539 1 1 22 ILE HD13 H -10.669 -26.074 -5.087 1.00 . A A . 22 ILE HD13 1 1
4 2540 1 1 22 ILE HG12 H -9.507 -26.871 -3.043 1.00 . A A . 22 ILE HG12 1 1
4 2541 1 1 22 ILE HG13 H -10.717 -25.620 -2.672 1.00 . A A . 22 ILE HG13 1 1
4 2542 1 1 22 ILE HG21 H -6.590 -24.557 -2.700 1.00 . A A . 22 ILE HG21 1 1
4 2543 1 1 22 ILE HG22 H -7.078 -26.165 -3.236 1.00 . A A . 22 ILE HG22 1 1
4 2544 1 1 22 ILE HG23 H -7.465 -24.752 -4.218 1.00 . A A . 22 ILE HG23 1 1
4 2545 1 1 22 ILE N N -9.677 -24.781 -0.268 1.00 . A A . 22 ILE N 1 1
4 2546 1 1 22 ILE O O -6.196 -25.353 -0.414 1.00 . A A . 22 ILE O 1 1
4 2547 1 1 23 GLY C C -6.305 -22.958 2.302 1.00 . A A . 23 GLY C 1 1
4 2548 1 1 23 GLY CA C -6.228 -22.851 0.785 1.00 . A A . 23 GLY CA 1 1
4 2549 1 1 23 GLY H H -8.238 -23.077 0.170 1.00 . A A . 23 GLY H 1 1
4 2550 1 1 23 GLY HA2 H -5.315 -23.316 0.439 1.00 . A A . 23 GLY HA2 1 1
4 2551 1 1 23 GLY HA3 H -6.234 -21.810 0.502 1.00 . A A . 23 GLY HA3 1 1
4 2552 1 1 23 GLY N N -7.367 -23.522 0.170 1.00 . A A . 23 GLY N 1 1
4 2553 1 1 23 GLY O O -5.811 -22.092 3.023 1.00 . A A . 23 GLY O 1 1
4 2554 1 1 24 TYR C C -6.242 -25.453 4.663 1.00 . A A . 24 TYR C 1 1
4 2555 1 1 24 TYR CA C -7.081 -24.257 4.216 1.00 . A A . 24 TYR CA 1 1
4 2556 1 1 24 TYR CB C -8.549 -24.506 4.552 1.00 . A A . 24 TYR CB 1 1
4 2557 1 1 24 TYR CD1 C -9.015 -22.051 4.800 1.00 . A A . 24 TYR CD1 1 1
4 2558 1 1 24 TYR CD2 C -9.988 -23.570 6.378 1.00 . A A . 24 TYR CD2 1 1
4 2559 1 1 24 TYR CE1 C -9.616 -20.989 5.453 1.00 . A A . 24 TYR CE1 1 1
4 2560 1 1 24 TYR CE2 C -10.588 -22.506 7.030 1.00 . A A . 24 TYR CE2 1 1
4 2561 1 1 24 TYR CG C -9.200 -23.343 5.262 1.00 . A A . 24 TYR CG 1 1
4 2562 1 1 24 TYR CZ C -10.399 -21.221 6.564 1.00 . A A . 24 TYR CZ 1 1
4 2563 1 1 24 TYR H H -7.304 -24.682 2.152 1.00 . A A . 24 TYR H 1 1
4 2564 1 1 24 TYR HA H -6.747 -23.377 4.744 1.00 . A A . 24 TYR HA 1 1
4 2565 1 1 24 TYR HB2 H -9.091 -24.693 3.640 1.00 . A A . 24 TYR HB2 1 1
4 2566 1 1 24 TYR HB3 H -8.616 -25.378 5.187 1.00 . A A . 24 TYR HB3 1 1
4 2567 1 1 24 TYR HD1 H -8.402 -21.871 3.930 1.00 . A A . 24 TYR HD1 1 1
4 2568 1 1 24 TYR HD2 H -10.134 -24.575 6.742 1.00 . A A . 24 TYR HD2 1 1
4 2569 1 1 24 TYR HE1 H -9.472 -19.981 5.091 1.00 . A A . 24 TYR HE1 1 1
4 2570 1 1 24 TYR HE2 H -11.202 -22.684 7.900 1.00 . A A . 24 TYR HE2 1 1
4 2571 1 1 24 TYR HH H -11.924 -20.360 7.361 1.00 . A A . 24 TYR HH 1 1
4 2572 1 1 24 TYR N N -6.933 -24.029 2.781 1.00 . A A . 24 TYR N 1 1
4 2573 1 1 24 TYR O O -6.476 -26.016 5.732 1.00 . A A . 24 TYR O 1 1
4 2574 1 1 24 TYR OH O -10.996 -20.164 7.213 1.00 . A A . 24 TYR OH 1 1
4 2575 1 1 25 ALA C C -3.036 -26.471 4.629 1.00 . A A . 25 ALA C 1 1
4 2576 1 1 25 ALA CA C -4.398 -26.971 4.171 1.00 . A A . 25 ALA CA 1 1
4 2577 1 1 25 ALA CB C -4.238 -27.875 2.947 1.00 . A A . 25 ALA CB 1 1
4 2578 1 1 25 ALA H H -5.122 -25.355 3.007 1.00 . A A . 25 ALA H 1 1
4 2579 1 1 25 ALA HA H -4.852 -27.537 4.975 1.00 . A A . 25 ALA HA 1 1
4 2580 1 1 25 ALA HB1 H -3.801 -27.306 2.138 1.00 . A A . 25 ALA HB1 1 1
4 2581 1 1 25 ALA HB2 H -3.591 -28.705 3.193 1.00 . A A . 25 ALA HB2 1 1
4 2582 1 1 25 ALA HB3 H -5.206 -28.248 2.644 1.00 . A A . 25 ALA HB3 1 1
4 2583 1 1 25 ALA N N -5.265 -25.840 3.845 1.00 . A A . 25 ALA N 1 1
4 2584 1 1 25 ALA O O -2.493 -26.947 5.627 1.00 . A A . 25 ALA O 1 1
4 2585 1 1 26 TRP C C -1.282 -24.247 5.596 1.00 . A A . 26 TRP C 1 1
4 2586 1 1 26 TRP CA C -1.196 -24.931 4.239 1.00 . A A . 26 TRP CA 1 1
4 2587 1 1 26 TRP CB C -0.775 -23.927 3.171 1.00 . A A . 26 TRP CB 1 1
4 2588 1 1 26 TRP CD1 C 0.219 -24.528 0.886 1.00 . A A . 26 TRP CD1 1 1
4 2589 1 1 26 TRP CD2 C 1.550 -25.032 2.628 1.00 . A A . 26 TRP CD2 1 1
4 2590 1 1 26 TRP CE2 C 2.207 -25.407 1.448 1.00 . A A . 26 TRP CE2 1 1
4 2591 1 1 26 TRP CE3 C 2.196 -25.253 3.845 1.00 . A A . 26 TRP CE3 1 1
4 2592 1 1 26 TRP CG C 0.277 -24.469 2.251 1.00 . A A . 26 TRP CG 1 1
4 2593 1 1 26 TRP CH2 C 4.086 -26.196 2.679 1.00 . A A . 26 TRP CH2 1 1
4 2594 1 1 26 TRP CZ2 C 3.464 -25.987 1.458 1.00 . A A . 26 TRP CZ2 1 1
4 2595 1 1 26 TRP CZ3 C 3.457 -25.833 3.863 1.00 . A A . 26 TRP CZ3 1 1
4 2596 1 1 26 TRP H H -2.973 -25.160 3.123 1.00 . A A . 26 TRP H 1 1
4 2597 1 1 26 TRP HA H -0.463 -25.724 4.290 1.00 . A A . 26 TRP HA 1 1
4 2598 1 1 26 TRP HB2 H -1.637 -23.655 2.580 1.00 . A A . 26 TRP HB2 1 1
4 2599 1 1 26 TRP HB3 H -0.392 -23.046 3.660 1.00 . A A . 26 TRP HB3 1 1
4 2600 1 1 26 TRP HD1 H -0.606 -24.188 0.276 1.00 . A A . 26 TRP HD1 1 1
4 2601 1 1 26 TRP HE1 H 1.578 -25.242 -0.528 1.00 . A A . 26 TRP HE1 1 1
4 2602 1 1 26 TRP HE3 H 1.717 -24.975 4.772 1.00 . A A . 26 TRP HE3 1 1
4 2603 1 1 26 TRP HH2 H 5.067 -26.647 2.711 1.00 . A A . 26 TRP HH2 1 1
4 2604 1 1 26 TRP HZ2 H 3.958 -26.272 0.540 1.00 . A A . 26 TRP HZ2 1 1
4 2605 1 1 26 TRP HZ3 H 3.954 -26.002 4.806 1.00 . A A . 26 TRP HZ3 1 1
4 2606 1 1 26 TRP N N -2.490 -25.503 3.901 1.00 . A A . 26 TRP N 1 1
4 2607 1 1 26 TRP NE1 N 1.376 -25.090 0.419 1.00 . A A . 26 TRP NE1 1 1
4 2608 1 1 26 TRP O O -0.432 -24.453 6.462 1.00 . A A . 26 TRP O 1 1
4 2609 1 1 27 ALA C C -2.694 -23.754 8.163 1.00 . A A . 27 ALA C 1 1
4 2610 1 1 27 ALA CA C -2.538 -22.741 7.040 1.00 . A A . 27 ALA CA 1 1
4 2611 1 1 27 ALA CB C -3.784 -21.865 6.947 1.00 . A A . 27 ALA CB 1 1
4 2612 1 1 27 ALA H H -2.975 -23.332 5.056 1.00 . A A . 27 ALA H 1 1
4 2613 1 1 27 ALA HA H -1.680 -22.116 7.246 1.00 . A A . 27 ALA HA 1 1
4 2614 1 1 27 ALA HB1 H -3.796 -21.363 5.990 1.00 . A A . 27 ALA HB1 1 1
4 2615 1 1 27 ALA HB2 H -4.665 -22.484 7.042 1.00 . A A . 27 ALA HB2 1 1
4 2616 1 1 27 ALA HB3 H -3.768 -21.134 7.740 1.00 . A A . 27 ALA HB3 1 1
4 2617 1 1 27 ALA N N -2.325 -23.444 5.781 1.00 . A A . 27 ALA N 1 1
4 2618 1 1 27 ALA O O -2.104 -23.606 9.231 1.00 . A A . 27 ALA O 1 1
4 2619 1 1 28 MET C C -2.359 -26.414 9.318 1.00 . A A . 28 MET C 1 1
4 2620 1 1 28 MET CA C -3.701 -25.846 8.888 1.00 . A A . 28 MET CA 1 1
4 2621 1 1 28 MET CB C -4.560 -26.959 8.273 1.00 . A A . 28 MET CB 1 1
4 2622 1 1 28 MET CE C -6.662 -28.134 11.722 1.00 . A A . 28 MET CE 1 1
4 2623 1 1 28 MET CG C -5.654 -27.476 9.215 1.00 . A A . 28 MET CG 1 1
4 2624 1 1 28 MET H H -3.916 -24.865 7.034 1.00 . A A . 28 MET H 1 1
4 2625 1 1 28 MET HA H -4.199 -25.429 9.749 1.00 . A A . 28 MET HA 1 1
4 2626 1 1 28 MET HB2 H -5.033 -26.585 7.380 1.00 . A A . 28 MET HB2 1 1
4 2627 1 1 28 MET HB3 H -3.913 -27.780 8.004 1.00 . A A . 28 MET HB3 1 1
4 2628 1 1 28 MET HE1 H -7.494 -27.532 11.382 1.00 . A A . 28 MET HE1 1 1
4 2629 1 1 28 MET HE2 H -6.830 -29.164 11.452 1.00 . A A . 28 MET HE2 1 1
4 2630 1 1 28 MET HE3 H -6.568 -28.056 12.796 1.00 . A A . 28 MET HE3 1 1
4 2631 1 1 28 MET HG2 H -6.523 -26.841 9.134 1.00 . A A . 28 MET HG2 1 1
4 2632 1 1 28 MET HG3 H -5.926 -28.464 8.889 1.00 . A A . 28 MET HG3 1 1
4 2633 1 1 28 MET N N -3.482 -24.796 7.908 1.00 . A A . 28 MET N 1 1
4 2634 1 1 28 MET O O -2.120 -26.658 10.501 1.00 . A A . 28 MET O 1 1
4 2635 1 1 28 MET SD S -5.147 -27.549 10.946 1.00 . A A . 28 MET SD 1 1
4 2636 1 1 29 VAL C C 0.610 -26.160 9.493 1.00 . A A . 29 VAL C 1 1
4 2637 1 1 29 VAL CA C -0.151 -27.137 8.611 1.00 . A A . 29 VAL CA 1 1
4 2638 1 1 29 VAL CB C 0.589 -27.358 7.293 1.00 . A A . 29 VAL CB 1 1
4 2639 1 1 29 VAL CG1 C 2.021 -27.817 7.545 1.00 . A A . 29 VAL CG1 1 1
4 2640 1 1 29 VAL CG2 C -0.153 -28.374 6.429 1.00 . A A . 29 VAL CG2 1 1
4 2641 1 1 29 VAL H H -1.730 -26.387 7.423 1.00 . A A . 29 VAL H 1 1
4 2642 1 1 29 VAL HA H -0.244 -28.080 9.128 1.00 . A A . 29 VAL HA 1 1
4 2643 1 1 29 VAL HB H 0.621 -26.419 6.760 1.00 . A A . 29 VAL HB 1 1
4 2644 1 1 29 VAL HG11 H 2.007 -28.735 8.113 1.00 . A A . 29 VAL HG11 1 1
4 2645 1 1 29 VAL HG12 H 2.513 -27.982 6.599 1.00 . A A . 29 VAL HG12 1 1
4 2646 1 1 29 VAL HG13 H 2.547 -27.055 8.100 1.00 . A A . 29 VAL HG13 1 1
4 2647 1 1 29 VAL HG21 H -1.112 -28.592 6.875 1.00 . A A . 29 VAL HG21 1 1
4 2648 1 1 29 VAL HG22 H -0.298 -27.967 5.439 1.00 . A A . 29 VAL HG22 1 1
4 2649 1 1 29 VAL HG23 H 0.430 -29.282 6.365 1.00 . A A . 29 VAL HG23 1 1
4 2650 1 1 29 VAL N N -1.479 -26.611 8.345 1.00 . A A . 29 VAL N 1 1
4 2651 1 1 29 VAL O O 1.145 -26.536 10.537 1.00 . A A . 29 VAL O 1 1
4 2652 1 1 30 VAL C C 0.687 -23.739 11.220 1.00 . A A . 30 VAL C 1 1
4 2653 1 1 30 VAL CA C 1.314 -23.855 9.836 1.00 . A A . 30 VAL CA 1 1
4 2654 1 1 30 VAL CB C 1.209 -22.527 9.088 1.00 . A A . 30 VAL CB 1 1
4 2655 1 1 30 VAL CG1 C 1.765 -21.379 9.925 1.00 . A A . 30 VAL CG1 1 1
4 2656 1 1 30 VAL CG2 C 1.934 -22.612 7.747 1.00 . A A . 30 VAL CG2 1 1
4 2657 1 1 30 VAL H H 0.179 -24.663 8.243 1.00 . A A . 30 VAL H 1 1
4 2658 1 1 30 VAL HA H 2.352 -24.118 9.944 1.00 . A A . 30 VAL HA 1 1
4 2659 1 1 30 VAL HB H 0.167 -22.333 8.896 1.00 . A A . 30 VAL HB 1 1
4 2660 1 1 30 VAL HG11 H 2.217 -21.777 10.822 1.00 . A A . 30 VAL HG11 1 1
4 2661 1 1 30 VAL HG12 H 2.508 -20.845 9.352 1.00 . A A . 30 VAL HG12 1 1
4 2662 1 1 30 VAL HG13 H 0.961 -20.709 10.190 1.00 . A A . 30 VAL HG13 1 1
4 2663 1 1 30 VAL HG21 H 2.666 -23.407 7.785 1.00 . A A . 30 VAL HG21 1 1
4 2664 1 1 30 VAL HG22 H 1.219 -22.816 6.965 1.00 . A A . 30 VAL HG22 1 1
4 2665 1 1 30 VAL HG23 H 2.431 -21.674 7.549 1.00 . A A . 30 VAL HG23 1 1
4 2666 1 1 30 VAL N N 0.638 -24.899 9.078 1.00 . A A . 30 VAL N 1 1
4 2667 1 1 30 VAL O O 1.386 -23.594 12.223 1.00 . A A . 30 VAL O 1 1
4 2668 1 1 31 VAL C C -0.867 -24.828 13.466 1.00 . A A . 31 VAL C 1 1
4 2669 1 1 31 VAL CA C -1.373 -23.744 12.516 1.00 . A A . 31 VAL CA 1 1
4 2670 1 1 31 VAL CB C -2.882 -23.886 12.219 1.00 . A A . 31 VAL CB 1 1
4 2671 1 1 31 VAL CG1 C -3.598 -24.829 13.190 1.00 . A A . 31 VAL CG1 1 1
4 2672 1 1 31 VAL CG2 C -3.547 -22.512 12.242 1.00 . A A . 31 VAL CG2 1 1
4 2673 1 1 31 VAL H H -1.130 -23.947 10.425 1.00 . A A . 31 VAL H 1 1
4 2674 1 1 31 VAL HA H -1.196 -22.778 12.965 1.00 . A A . 31 VAL HA 1 1
4 2675 1 1 31 VAL HB H -2.986 -24.292 11.223 1.00 . A A . 31 VAL HB 1 1
4 2676 1 1 31 VAL HG11 H -3.132 -25.805 13.148 1.00 . A A . 31 VAL HG11 1 1
4 2677 1 1 31 VAL HG12 H -3.523 -24.434 14.191 1.00 . A A . 31 VAL HG12 1 1
4 2678 1 1 31 VAL HG13 H -4.636 -24.911 12.908 1.00 . A A . 31 VAL HG13 1 1
4 2679 1 1 31 VAL HG21 H -2.930 -21.807 11.706 1.00 . A A . 31 VAL HG21 1 1
4 2680 1 1 31 VAL HG22 H -4.516 -22.577 11.771 1.00 . A A . 31 VAL HG22 1 1
4 2681 1 1 31 VAL HG23 H -3.662 -22.188 13.265 1.00 . A A . 31 VAL HG23 1 1
4 2682 1 1 31 VAL N N -0.636 -23.821 11.262 1.00 . A A . 31 VAL N 1 1
4 2683 1 1 31 VAL O O -0.471 -24.547 14.597 1.00 . A A . 31 VAL O 1 1
4 2684 1 1 32 ILE C C 1.038 -27.041 14.135 1.00 . A A . 32 ILE C 1 1
4 2685 1 1 32 ILE CA C -0.440 -27.203 13.779 1.00 . A A . 32 ILE CA 1 1
4 2686 1 1 32 ILE CB C -0.680 -28.490 12.981 1.00 . A A . 32 ILE CB 1 1
4 2687 1 1 32 ILE CD1 C -2.428 -30.158 12.240 1.00 . A A . 32 ILE CD1 1 1
4 2688 1 1 32 ILE CG1 C -2.170 -28.837 12.962 1.00 . A A . 32 ILE CG1 1 1
4 2689 1 1 32 ILE CG2 C 0.130 -29.665 13.536 1.00 . A A . 32 ILE CG2 1 1
4 2690 1 1 32 ILE H H -1.220 -26.220 12.080 1.00 . A A . 32 ILE H 1 1
4 2691 1 1 32 ILE HA H -1.018 -27.247 14.691 1.00 . A A . 32 ILE HA 1 1
4 2692 1 1 32 ILE HB H -0.366 -28.308 11.965 1.00 . A A . 32 ILE HB 1 1
4 2693 1 1 32 ILE HD11 H -1.963 -30.129 11.265 1.00 . A A . 32 ILE HD11 1 1
4 2694 1 1 32 ILE HD12 H -2.008 -30.968 12.817 1.00 . A A . 32 ILE HD12 1 1
4 2695 1 1 32 ILE HD13 H -3.492 -30.303 12.129 1.00 . A A . 32 ILE HD13 1 1
4 2696 1 1 32 ILE HG12 H -2.527 -28.914 13.977 1.00 . A A . 32 ILE HG12 1 1
4 2697 1 1 32 ILE HG13 H -2.706 -28.051 12.453 1.00 . A A . 32 ILE HG13 1 1
4 2698 1 1 32 ILE HG21 H -0.140 -29.828 14.570 1.00 . A A . 32 ILE HG21 1 1
4 2699 1 1 32 ILE HG22 H -0.086 -30.552 12.961 1.00 . A A . 32 ILE HG22 1 1
4 2700 1 1 32 ILE HG23 H 1.183 -29.437 13.467 1.00 . A A . 32 ILE HG23 1 1
4 2701 1 1 32 ILE N N -0.889 -26.067 12.991 1.00 . A A . 32 ILE N 1 1
4 2702 1 1 32 ILE O O 1.437 -27.267 15.278 1.00 . A A . 32 ILE O 1 1
4 2703 1 1 33 VAL C C 3.537 -25.402 14.410 1.00 . A A . 33 VAL C 1 1
4 2704 1 1 33 VAL CA C 3.273 -26.473 13.357 1.00 . A A . 33 VAL CA 1 1
4 2705 1 1 33 VAL CB C 3.935 -26.086 12.038 1.00 . A A . 33 VAL CB 1 1
4 2706 1 1 33 VAL CG1 C 5.426 -25.853 12.235 1.00 . A A . 33 VAL CG1 1 1
4 2707 1 1 33 VAL CG2 C 3.702 -27.161 10.980 1.00 . A A . 33 VAL CG2 1 1
4 2708 1 1 33 VAL H H 1.483 -26.498 12.261 1.00 . A A . 33 VAL H 1 1
4 2709 1 1 33 VAL HA H 3.689 -27.407 13.691 1.00 . A A . 33 VAL HA 1 1
4 2710 1 1 33 VAL HB H 3.490 -25.166 11.690 1.00 . A A . 33 VAL HB 1 1
4 2711 1 1 33 VAL HG11 H 5.671 -26.001 13.276 1.00 . A A . 33 VAL HG11 1 1
4 2712 1 1 33 VAL HG12 H 5.978 -26.553 11.628 1.00 . A A . 33 VAL HG12 1 1
4 2713 1 1 33 VAL HG13 H 5.671 -24.845 11.942 1.00 . A A . 33 VAL HG13 1 1
4 2714 1 1 33 VAL HG21 H 2.982 -27.877 11.349 1.00 . A A . 33 VAL HG21 1 1
4 2715 1 1 33 VAL HG22 H 3.323 -26.701 10.078 1.00 . A A . 33 VAL HG22 1 1
4 2716 1 1 33 VAL HG23 H 4.634 -27.662 10.767 1.00 . A A . 33 VAL HG23 1 1
4 2717 1 1 33 VAL N N 1.849 -26.656 13.150 1.00 . A A . 33 VAL N 1 1
4 2718 1 1 33 VAL O O 4.134 -25.676 15.451 1.00 . A A . 33 VAL O 1 1
4 2719 1 1 34 GLY C C 2.829 -23.409 16.456 1.00 . A A . 34 GLY C 1 1
4 2720 1 1 34 GLY CA C 3.290 -23.059 15.046 1.00 . A A . 34 GLY CA 1 1
4 2721 1 1 34 GLY H H 2.632 -24.026 13.279 1.00 . A A . 34 GLY H 1 1
4 2722 1 1 34 GLY HA2 H 4.338 -22.803 15.070 1.00 . A A . 34 GLY HA2 1 1
4 2723 1 1 34 GLY HA3 H 2.721 -22.213 14.691 1.00 . A A . 34 GLY HA3 1 1
4 2724 1 1 34 GLY N N 3.096 -24.180 14.130 1.00 . A A . 34 GLY N 1 1
4 2725 1 1 34 GLY O O 3.458 -23.017 17.439 1.00 . A A . 34 GLY O 1 1
4 2726 1 1 35 ALA C C 1.979 -25.690 18.440 1.00 . A A . 35 ALA C 1 1
4 2727 1 1 35 ALA CA C 1.178 -24.537 17.849 1.00 . A A . 35 ALA CA 1 1
4 2728 1 1 35 ALA CB C -0.285 -24.946 17.696 1.00 . A A . 35 ALA CB 1 1
4 2729 1 1 35 ALA H H 1.264 -24.422 15.735 1.00 . A A . 35 ALA H 1 1
4 2730 1 1 35 ALA HA H 1.235 -23.693 18.520 1.00 . A A . 35 ALA HA 1 1
4 2731 1 1 35 ALA HB1 H -0.455 -25.292 16.688 1.00 . A A . 35 ALA HB1 1 1
4 2732 1 1 35 ALA HB2 H -0.510 -25.738 18.395 1.00 . A A . 35 ALA HB2 1 1
4 2733 1 1 35 ALA HB3 H -0.917 -24.094 17.899 1.00 . A A . 35 ALA HB3 1 1
4 2734 1 1 35 ALA N N 1.724 -24.143 16.554 1.00 . A A . 35 ALA N 1 1
4 2735 1 1 35 ALA O O 2.593 -25.555 19.499 1.00 . A A . 35 ALA O 1 1
4 2736 1 1 36 THR C C 4.071 -27.669 18.727 1.00 . A A . 36 THR C 1 1
4 2737 1 1 36 THR CA C 2.680 -28.022 18.205 1.00 . A A . 36 THR CA 1 1
4 2738 1 1 36 THR CB C 2.794 -29.020 17.057 1.00 . A A . 36 THR CB 1 1
4 2739 1 1 36 THR CG2 C 3.513 -30.288 17.508 1.00 . A A . 36 THR CG2 1 1
4 2740 1 1 36 THR H H 1.449 -26.870 16.920 1.00 . A A . 36 THR H 1 1
4 2741 1 1 36 THR HA H 2.116 -28.480 19.005 1.00 . A A . 36 THR HA 1 1
4 2742 1 1 36 THR HB H 3.366 -28.566 16.261 1.00 . A A . 36 THR HB 1 1
4 2743 1 1 36 THR HG1 H 0.947 -29.634 17.292 1.00 . A A . 36 THR HG1 1 1
4 2744 1 1 36 THR HG21 H 4.082 -30.080 18.403 1.00 . A A . 36 THR HG21 1 1
4 2745 1 1 36 THR HG22 H 2.784 -31.059 17.713 1.00 . A A . 36 THR HG22 1 1
4 2746 1 1 36 THR HG23 H 4.179 -30.619 16.724 1.00 . A A . 36 THR HG23 1 1
4 2747 1 1 36 THR N N 1.964 -26.829 17.754 1.00 . A A . 36 THR N 1 1
4 2748 1 1 36 THR O O 4.527 -28.228 19.725 1.00 . A A . 36 THR O 1 1
4 2749 1 1 36 THR OG1 O 1.503 -29.341 16.566 1.00 . A A . 36 THR OG1 1 1
4 2750 1 1 37 ILE C C 6.077 -25.764 19.860 1.00 . A A . 37 ILE C 1 1
4 2751 1 1 37 ILE CA C 6.080 -26.330 18.441 1.00 . A A . 37 ILE CA 1 1
4 2752 1 1 37 ILE CB C 6.592 -25.305 17.447 1.00 . A A . 37 ILE CB 1 1
4 2753 1 1 37 ILE CD1 C 8.110 -26.673 15.966 1.00 . A A . 37 ILE CD1 1 1
4 2754 1 1 37 ILE CG1 C 6.762 -25.984 16.090 1.00 . A A . 37 ILE CG1 1 1
4 2755 1 1 37 ILE CG2 C 7.894 -24.650 17.927 1.00 . A A . 37 ILE CG2 1 1
4 2756 1 1 37 ILE H H 4.331 -26.338 17.254 1.00 . A A . 37 ILE H 1 1
4 2757 1 1 37 ILE HA H 6.730 -27.185 18.400 1.00 . A A . 37 ILE HA 1 1
4 2758 1 1 37 ILE HB H 5.854 -24.534 17.344 1.00 . A A . 37 ILE HB 1 1
4 2759 1 1 37 ILE HD11 H 8.534 -26.785 16.950 1.00 . A A . 37 ILE HD11 1 1
4 2760 1 1 37 ILE HD12 H 7.975 -27.644 15.514 1.00 . A A . 37 ILE HD12 1 1
4 2761 1 1 37 ILE HD13 H 8.762 -26.072 15.354 1.00 . A A . 37 ILE HD13 1 1
4 2762 1 1 37 ILE HG12 H 5.986 -26.723 15.963 1.00 . A A . 37 ILE HG12 1 1
4 2763 1 1 37 ILE HG13 H 6.668 -25.247 15.326 1.00 . A A . 37 ILE HG13 1 1
4 2764 1 1 37 ILE HG21 H 8.379 -25.302 18.639 1.00 . A A . 37 ILE HG21 1 1
4 2765 1 1 37 ILE HG22 H 8.547 -24.489 17.082 1.00 . A A . 37 ILE HG22 1 1
4 2766 1 1 37 ILE HG23 H 7.667 -23.705 18.397 1.00 . A A . 37 ILE HG23 1 1
4 2767 1 1 37 ILE N N 4.743 -26.747 18.046 1.00 . A A . 37 ILE N 1 1
4 2768 1 1 37 ILE O O 6.790 -26.256 20.734 1.00 . A A . 37 ILE O 1 1
4 2769 1 1 38 GLY C C 4.601 -25.033 22.428 1.00 . A A . 38 GLY C 1 1
4 2770 1 1 38 GLY CA C 5.187 -24.085 21.390 1.00 . A A . 38 GLY CA 1 1
4 2771 1 1 38 GLY H H 4.739 -24.375 19.338 1.00 . A A . 38 GLY H 1 1
4 2772 1 1 38 GLY HA2 H 6.177 -23.785 21.704 1.00 . A A . 38 GLY HA2 1 1
4 2773 1 1 38 GLY HA3 H 4.557 -23.213 21.314 1.00 . A A . 38 GLY HA3 1 1
4 2774 1 1 38 GLY N N 5.278 -24.724 20.079 1.00 . A A . 38 GLY N 1 1
4 2775 1 1 38 GLY O O 5.142 -25.173 23.525 1.00 . A A . 38 GLY O 1 1
4 2776 1 1 39 ILE C C 3.852 -27.559 23.628 1.00 . A A . 39 ILE C 1 1
4 2777 1 1 39 ILE CA C 2.830 -26.616 22.996 1.00 . A A . 39 ILE CA 1 1
4 2778 1 1 39 ILE CB C 1.768 -27.418 22.241 1.00 . A A . 39 ILE CB 1 1
4 2779 1 1 39 ILE CD1 C -0.397 -27.265 20.956 1.00 . A A . 39 ILE CD1 1 1
4 2780 1 1 39 ILE CG1 C 0.666 -26.491 21.733 1.00 . A A . 39 ILE CG1 1 1
4 2781 1 1 39 ILE CG2 C 1.168 -28.510 23.133 1.00 . A A . 39 ILE CG2 1 1
4 2782 1 1 39 ILE H H 3.105 -25.527 21.196 1.00 . A A . 39 ILE H 1 1
4 2783 1 1 39 ILE HA H 2.348 -26.051 23.779 1.00 . A A . 39 ILE HA 1 1
4 2784 1 1 39 ILE HB H 2.242 -27.890 21.389 1.00 . A A . 39 ILE HB 1 1
4 2785 1 1 39 ILE HD11 H -0.388 -28.298 21.272 1.00 . A A . 39 ILE HD11 1 1
4 2786 1 1 39 ILE HD12 H -1.368 -26.835 21.154 1.00 . A A . 39 ILE HD12 1 1
4 2787 1 1 39 ILE HD13 H -0.183 -27.207 19.900 1.00 . A A . 39 ILE HD13 1 1
4 2788 1 1 39 ILE HG12 H 0.201 -26.000 22.576 1.00 . A A . 39 ILE HG12 1 1
4 2789 1 1 39 ILE HG13 H 1.104 -25.746 21.085 1.00 . A A . 39 ILE HG13 1 1
4 2790 1 1 39 ILE HG21 H 1.961 -29.125 23.533 1.00 . A A . 39 ILE HG21 1 1
4 2791 1 1 39 ILE HG22 H 0.627 -28.047 23.947 1.00 . A A . 39 ILE HG22 1 1
4 2792 1 1 39 ILE HG23 H 0.493 -29.120 22.552 1.00 . A A . 39 ILE HG23 1 1
4 2793 1 1 39 ILE N N 3.491 -25.681 22.083 1.00 . A A . 39 ILE N 1 1
4 2794 1 1 39 ILE O O 3.659 -28.040 24.743 1.00 . A A . 39 ILE O 1 1
4 2795 1 1 40 LYS C C 6.916 -27.943 24.345 1.00 . A A . 40 LYS C 1 1
4 2796 1 1 40 LYS CA C 5.989 -28.697 23.400 1.00 . A A . 40 LYS CA 1 1
4 2797 1 1 40 LYS CB C 6.786 -29.262 22.225 1.00 . A A . 40 LYS CB 1 1
4 2798 1 1 40 LYS CD C 8.565 -30.824 23.090 1.00 . A A . 40 LYS CD 1 1
4 2799 1 1 40 LYS CE C 9.615 -31.187 22.043 1.00 . A A . 40 LYS CE 1 1
4 2800 1 1 40 LYS CG C 7.175 -30.719 22.467 1.00 . A A . 40 LYS CG 1 1
4 2801 1 1 40 LYS H H 5.036 -27.398 22.027 1.00 . A A . 40 LYS H 1 1
4 2802 1 1 40 LYS HA H 5.533 -29.515 23.937 1.00 . A A . 40 LYS HA 1 1
4 2803 1 1 40 LYS HB2 H 6.182 -29.205 21.331 1.00 . A A . 40 LYS HB2 1 1
4 2804 1 1 40 LYS HB3 H 7.681 -28.674 22.089 1.00 . A A . 40 LYS HB3 1 1
4 2805 1 1 40 LYS HD2 H 8.825 -29.876 23.535 1.00 . A A . 40 LYS HD2 1 1
4 2806 1 1 40 LYS HD3 H 8.551 -31.587 23.855 1.00 . A A . 40 LYS HD3 1 1
4 2807 1 1 40 LYS HE2 H 9.272 -32.042 21.480 1.00 . A A . 40 LYS HE2 1 1
4 2808 1 1 40 LYS HE3 H 9.750 -30.351 21.374 1.00 . A A . 40 LYS HE3 1 1
4 2809 1 1 40 LYS HG2 H 6.456 -31.170 23.134 1.00 . A A . 40 LYS HG2 1 1
4 2810 1 1 40 LYS HG3 H 7.168 -31.247 21.524 1.00 . A A . 40 LYS HG3 1 1
4 2811 1 1 40 LYS HZ1 H 11.010 -31.000 23.578 1.00 . A A . 40 LYS HZ1 1 1
4 2812 1 1 40 LYS HZ2 H 10.966 -32.540 22.871 1.00 . A A . 40 LYS HZ2 1 1
4 2813 1 1 40 LYS HZ3 H 11.698 -31.248 22.045 1.00 . A A . 40 LYS HZ3 1 1
4 2814 1 1 40 LYS N N 4.938 -27.813 22.909 1.00 . A A . 40 LYS N 1 1
4 2815 1 1 40 LYS NZ N 10.921 -31.518 22.682 1.00 . A A . 40 LYS NZ 1 1
4 2816 1 1 40 LYS O O 6.939 -28.203 25.548 1.00 . A A . 40 LYS O 1 1
4 2817 1 1 41 LEU C C 7.946 -25.638 25.815 1.00 . A A . 41 LEU C 1 1
4 2818 1 1 41 LEU CA C 8.624 -26.215 24.582 1.00 . A A . 41 LEU CA 1 1
4 2819 1 1 41 LEU CB C 9.205 -25.083 23.728 1.00 . A A . 41 LEU CB 1 1
4 2820 1 1 41 LEU CD1 C 7.663 -23.107 23.946 1.00 . A A . 41 LEU CD1 1 1
4 2821 1 1 41 LEU CD2 C 8.595 -23.744 21.706 1.00 . A A . 41 LEU CD2 1 1
4 2822 1 1 41 LEU CG C 8.107 -24.266 23.054 1.00 . A A . 41 LEU CG 1 1
4 2823 1 1 41 LEU H H 7.623 -26.856 22.827 1.00 . A A . 41 LEU H 1 1
4 2824 1 1 41 LEU HA H 9.423 -26.857 24.908 1.00 . A A . 41 LEU HA 1 1
4 2825 1 1 41 LEU HB2 H 9.780 -24.428 24.361 1.00 . A A . 41 LEU HB2 1 1
4 2826 1 1 41 LEU HB3 H 9.850 -25.501 22.960 1.00 . A A . 41 LEU HB3 1 1
4 2827 1 1 41 LEU HD11 H 7.952 -23.307 24.968 1.00 . A A . 41 LEU HD11 1 1
4 2828 1 1 41 LEU HD12 H 8.132 -22.196 23.608 1.00 . A A . 41 LEU HD12 1 1
4 2829 1 1 41 LEU HD13 H 6.589 -23.004 23.888 1.00 . A A . 41 LEU HD13 1 1
4 2830 1 1 41 LEU HD21 H 9.670 -23.833 21.655 1.00 . A A . 41 LEU HD21 1 1
4 2831 1 1 41 LEU HD22 H 8.146 -24.324 20.915 1.00 . A A . 41 LEU HD22 1 1
4 2832 1 1 41 LEU HD23 H 8.313 -22.707 21.602 1.00 . A A . 41 LEU HD23 1 1
4 2833 1 1 41 LEU HG H 7.257 -24.908 22.884 1.00 . A A . 41 LEU HG 1 1
4 2834 1 1 41 LEU N N 7.685 -27.010 23.792 1.00 . A A . 41 LEU N 1 1
4 2835 1 1 41 LEU O O 8.506 -25.647 26.906 1.00 . A A . 41 LEU O 1 1
4 2836 1 1 42 PHE C C 5.835 -25.509 27.887 1.00 . A A . 42 PHE C 1 1
4 2837 1 1 42 PHE CA C 5.975 -24.537 26.721 1.00 . A A . 42 PHE CA 1 1
4 2838 1 1 42 PHE CB C 4.589 -24.151 26.221 1.00 . A A . 42 PHE CB 1 1
4 2839 1 1 42 PHE CD1 C 3.324 -23.297 28.209 1.00 . A A . 42 PHE CD1 1 1
4 2840 1 1 42 PHE CD2 C 4.041 -21.723 26.547 1.00 . A A . 42 PHE CD2 1 1
4 2841 1 1 42 PHE CE1 C 2.751 -22.267 28.937 1.00 . A A . 42 PHE CE1 1 1
4 2842 1 1 42 PHE CE2 C 3.468 -20.694 27.274 1.00 . A A . 42 PHE CE2 1 1
4 2843 1 1 42 PHE CG C 3.970 -23.026 27.014 1.00 . A A . 42 PHE CG 1 1
4 2844 1 1 42 PHE CZ C 2.822 -20.967 28.470 1.00 . A A . 42 PHE CZ 1 1
4 2845 1 1 42 PHE H H 6.362 -25.154 24.730 1.00 . A A . 42 PHE H 1 1
4 2846 1 1 42 PHE HA H 6.482 -23.648 27.063 1.00 . A A . 42 PHE HA 1 1
4 2847 1 1 42 PHE HB2 H 4.664 -23.849 25.192 1.00 . A A . 42 PHE HB2 1 1
4 2848 1 1 42 PHE HB3 H 3.944 -25.016 26.287 1.00 . A A . 42 PHE HB3 1 1
4 2849 1 1 42 PHE HD1 H 3.269 -24.312 28.575 1.00 . A A . 42 PHE HD1 1 1
4 2850 1 1 42 PHE HD2 H 4.545 -21.509 25.615 1.00 . A A . 42 PHE HD2 1 1
4 2851 1 1 42 PHE HE1 H 2.249 -22.480 29.868 1.00 . A A . 42 PHE HE1 1 1
4 2852 1 1 42 PHE HE2 H 3.522 -19.679 26.911 1.00 . A A . 42 PHE HE2 1 1
4 2853 1 1 42 PHE HZ H 2.374 -20.163 29.036 1.00 . A A . 42 PHE HZ 1 1
4 2854 1 1 42 PHE N N 6.742 -25.132 25.629 1.00 . A A . 42 PHE N 1 1
4 2855 1 1 42 PHE O O 5.619 -25.098 29.028 1.00 . A A . 42 PHE O 1 1
4 2856 1 1 43 LYS C C 7.143 -28.163 29.259 1.00 . A A . 43 LYS C 1 1
4 2857 1 1 43 LYS CA C 5.790 -27.832 28.608 1.00 . A A . 43 LYS CA 1 1
4 2858 1 1 43 LYS CB C 5.136 -29.069 27.961 1.00 . A A . 43 LYS CB 1 1
4 2859 1 1 43 LYS CD C 4.684 -31.502 28.340 1.00 . A A . 43 LYS CD 1 1
4 2860 1 1 43 LYS CE C 4.729 -32.091 26.934 1.00 . A A . 43 LYS CE 1 1
4 2861 1 1 43 LYS CG C 5.693 -30.374 28.498 1.00 . A A . 43 LYS CG 1 1
4 2862 1 1 43 LYS H H 6.086 -27.064 26.662 1.00 . A A . 43 LYS H 1 1
4 2863 1 1 43 LYS HA H 5.131 -27.470 29.376 1.00 . A A . 43 LYS HA 1 1
4 2864 1 1 43 LYS HB2 H 4.073 -29.046 28.149 1.00 . A A . 43 LYS HB2 1 1
4 2865 1 1 43 LYS HB3 H 5.301 -29.036 26.894 1.00 . A A . 43 LYS HB3 1 1
4 2866 1 1 43 LYS HD2 H 4.905 -32.277 29.058 1.00 . A A . 43 LYS HD2 1 1
4 2867 1 1 43 LYS HD3 H 3.696 -31.109 28.530 1.00 . A A . 43 LYS HD3 1 1
4 2868 1 1 43 LYS HE2 H 4.231 -31.417 26.253 1.00 . A A . 43 LYS HE2 1 1
4 2869 1 1 43 LYS HE3 H 5.759 -32.206 26.632 1.00 . A A . 43 LYS HE3 1 1
4 2870 1 1 43 LYS HG2 H 6.587 -30.605 27.949 1.00 . A A . 43 LYS HG2 1 1
4 2871 1 1 43 LYS HG3 H 5.933 -30.254 29.545 1.00 . A A . 43 LYS HG3 1 1
4 2872 1 1 43 LYS HZ1 H 4.059 -33.852 27.825 1.00 . A A . 43 LYS HZ1 1 1
4 2873 1 1 43 LYS HZ2 H 3.070 -33.296 26.565 1.00 . A A . 43 LYS HZ2 1 1
4 2874 1 1 43 LYS HZ3 H 4.556 -34.038 26.211 1.00 . A A . 43 LYS HZ3 1 1
4 2875 1 1 43 LYS N N 5.932 -26.799 27.591 1.00 . A A . 43 LYS N 1 1
4 2876 1 1 43 LYS NZ N 4.052 -33.419 26.880 1.00 . A A . 43 LYS NZ 1 1
4 2877 1 1 43 LYS O O 7.205 -28.429 30.459 1.00 . A A . 43 LYS O 1 1
4 2878 1 1 44 LYS C C 10.324 -27.239 29.373 1.00 . A A . 44 LYS C 1 1
4 2879 1 1 44 LYS CA C 9.540 -28.493 28.992 1.00 . A A . 44 LYS CA 1 1
4 2880 1 1 44 LYS CB C 10.321 -29.290 27.952 1.00 . A A . 44 LYS CB 1 1
4 2881 1 1 44 LYS CD C 10.340 -31.706 27.202 1.00 . A A . 44 LYS CD 1 1
4 2882 1 1 44 LYS CE C 10.424 -32.545 28.487 1.00 . A A . 44 LYS CE 1 1
4 2883 1 1 44 LYS CG C 9.481 -30.448 27.398 1.00 . A A . 44 LYS CG 1 1
4 2884 1 1 44 LYS H H 8.109 -27.966 27.519 1.00 . A A . 44 LYS H 1 1
4 2885 1 1 44 LYS HA H 9.421 -29.105 29.873 1.00 . A A . 44 LYS HA 1 1
4 2886 1 1 44 LYS HB2 H 10.607 -28.629 27.145 1.00 . A A . 44 LYS HB2 1 1
4 2887 1 1 44 LYS HB3 H 11.211 -29.691 28.413 1.00 . A A . 44 LYS HB3 1 1
4 2888 1 1 44 LYS HD2 H 9.897 -32.309 26.421 1.00 . A A . 44 LYS HD2 1 1
4 2889 1 1 44 LYS HD3 H 11.344 -31.409 26.895 1.00 . A A . 44 LYS HD3 1 1
4 2890 1 1 44 LYS HE2 H 9.516 -33.124 28.590 1.00 . A A . 44 LYS HE2 1 1
4 2891 1 1 44 LYS HE3 H 11.265 -33.225 28.421 1.00 . A A . 44 LYS HE3 1 1
4 2892 1 1 44 LYS HG2 H 8.672 -30.661 28.093 1.00 . A A . 44 LYS HG2 1 1
4 2893 1 1 44 LYS HG3 H 9.055 -30.161 26.443 1.00 . A A . 44 LYS HG3 1 1
4 2894 1 1 44 LYS HZ1 H 9.798 -31.007 29.746 1.00 . A A . 44 LYS HZ1 1 1
4 2895 1 1 44 LYS HZ2 H 10.586 -32.279 30.546 1.00 . A A . 44 LYS HZ2 1 1
4 2896 1 1 44 LYS HZ3 H 11.486 -31.167 29.635 1.00 . A A . 44 LYS HZ3 1 1
4 2897 1 1 44 LYS N N 8.214 -28.168 28.471 1.00 . A A . 44 LYS N 1 1
4 2898 1 1 44 LYS NZ N 10.586 -31.684 29.694 1.00 . A A . 44 LYS NZ 1 1
4 2899 1 1 44 LYS O O 11.369 -27.328 30.019 1.00 . A A . 44 LYS O 1 1
4 2900 1 1 45 PHE C C 10.685 -24.644 30.770 1.00 . A A . 45 PHE C 1 1
4 2901 1 1 45 PHE CA C 10.511 -24.816 29.266 1.00 . A A . 45 PHE CA 1 1
4 2902 1 1 45 PHE CB C 9.726 -23.641 28.686 1.00 . A A . 45 PHE CB 1 1
4 2903 1 1 45 PHE CD1 C 11.751 -22.184 28.959 1.00 . A A . 45 PHE CD1 1 1
4 2904 1 1 45 PHE CD2 C 9.582 -21.205 29.259 1.00 . A A . 45 PHE CD2 1 1
4 2905 1 1 45 PHE CE1 C 12.341 -20.959 29.225 1.00 . A A . 45 PHE CE1 1 1
4 2906 1 1 45 PHE CE2 C 10.171 -19.981 29.524 1.00 . A A . 45 PHE CE2 1 1
4 2907 1 1 45 PHE CG C 10.370 -22.308 28.975 1.00 . A A . 45 PHE CG 1 1
4 2908 1 1 45 PHE CZ C 11.551 -19.857 29.508 1.00 . A A . 45 PHE CZ 1 1
4 2909 1 1 45 PHE H H 9.004 -26.061 28.447 1.00 . A A . 45 PHE H 1 1
4 2910 1 1 45 PHE HA H 11.488 -24.837 28.806 1.00 . A A . 45 PHE HA 1 1
4 2911 1 1 45 PHE HB2 H 9.658 -23.760 27.616 1.00 . A A . 45 PHE HB2 1 1
4 2912 1 1 45 PHE HB3 H 8.729 -23.641 29.104 1.00 . A A . 45 PHE HB3 1 1
4 2913 1 1 45 PHE HD1 H 12.367 -23.043 28.738 1.00 . A A . 45 PHE HD1 1 1
4 2914 1 1 45 PHE HD2 H 8.506 -21.300 29.272 1.00 . A A . 45 PHE HD2 1 1
4 2915 1 1 45 PHE HE1 H 13.417 -20.862 29.212 1.00 . A A . 45 PHE HE1 1 1
4 2916 1 1 45 PHE HE2 H 9.556 -19.122 29.745 1.00 . A A . 45 PHE HE2 1 1
4 2917 1 1 45 PHE HZ H 12.010 -18.902 29.715 1.00 . A A . 45 PHE HZ 1 1
4 2918 1 1 45 PHE N N 9.834 -26.074 28.966 1.00 . A A . 45 PHE N 1 1
4 2919 1 1 45 PHE O O 11.774 -24.853 31.304 1.00 . A A . 45 PHE O 1 1
4 2920 1 1 46 THR C C 8.494 -24.746 33.598 1.00 . A A . 46 THR C 1 1
4 2921 1 1 46 THR CA C 9.661 -24.055 32.897 1.00 . A A . 46 THR CA 1 1
4 2922 1 1 46 THR CB C 9.654 -22.561 33.217 1.00 . A A . 46 THR CB 1 1
4 2923 1 1 46 THR CG2 C 8.296 -21.936 32.907 1.00 . A A . 46 THR CG2 1 1
4 2924 1 1 46 THR H H 8.775 -24.104 30.977 1.00 . A A . 46 THR H 1 1
4 2925 1 1 46 THR HA H 10.579 -24.479 33.263 1.00 . A A . 46 THR HA 1 1
4 2926 1 1 46 THR HB H 10.401 -22.076 32.609 1.00 . A A . 46 THR HB 1 1
4 2927 1 1 46 THR HG1 H 9.475 -22.971 35.126 1.00 . A A . 46 THR HG1 1 1
4 2928 1 1 46 THR HG21 H 7.528 -22.461 33.457 1.00 . A A . 46 THR HG21 1 1
4 2929 1 1 46 THR HG22 H 8.305 -20.897 33.200 1.00 . A A . 46 THR HG22 1 1
4 2930 1 1 46 THR HG23 H 8.100 -22.013 31.848 1.00 . A A . 46 THR HG23 1 1
4 2931 1 1 46 THR N N 9.612 -24.258 31.453 1.00 . A A . 46 THR N 1 1
4 2932 1 1 46 THR O O 8.661 -25.310 34.680 1.00 . A A . 46 THR O 1 1
4 2933 1 1 46 THR OG1 O 9.978 -22.360 34.584 1.00 . A A . 46 THR OG1 1 1
4 2934 1 1 47 SER C C 6.417 -26.660 34.179 1.00 . A A . 47 SER C 1 1
4 2935 1 1 47 SER CA C 6.107 -25.304 33.553 1.00 . A A . 47 SER CA 1 1
4 2936 1 1 47 SER CB C 5.044 -25.466 32.472 1.00 . A A . 47 SER CB 1 1
4 2937 1 1 47 SER H H 7.241 -24.219 32.131 1.00 . A A . 47 SER H 1 1
4 2938 1 1 47 SER HA H 5.720 -24.649 34.321 1.00 . A A . 47 SER HA 1 1
4 2939 1 1 47 SER HB2 H 5.188 -26.408 31.971 1.00 . A A . 47 SER HB2 1 1
4 2940 1 1 47 SER HB3 H 4.066 -25.456 32.936 1.00 . A A . 47 SER HB3 1 1
4 2941 1 1 47 SER HG H 5.578 -24.740 30.730 1.00 . A A . 47 SER HG 1 1
4 2942 1 1 47 SER N N 7.310 -24.691 32.984 1.00 . A A . 47 SER N 1 1
4 2943 1 1 47 SER O O 6.797 -27.604 33.486 1.00 . A A . 47 SER O 1 1
4 2944 1 1 47 SER OG O 5.141 -24.416 31.521 1.00 . A A . 47 SER OG 1 1
4 2945 1 1 48 LYS C C 7.722 -28.702 35.731 1.00 . A A . 48 LYS C 1 1
4 2946 1 1 48 LYS CA C 6.485 -27.974 36.251 1.00 . A A . 48 LYS CA 1 1
4 2947 1 1 48 LYS CB C 5.263 -28.877 36.149 1.00 . A A . 48 LYS CB 1 1
4 2948 1 1 48 LYS CD C 4.368 -28.231 38.462 1.00 . A A . 48 LYS CD 1 1
4 2949 1 1 48 LYS CE C 5.291 -29.348 38.960 1.00 . A A . 48 LYS CE 1 1
4 2950 1 1 48 LYS CG C 4.079 -28.325 36.954 1.00 . A A . 48 LYS CG 1 1
4 2951 1 1 48 LYS H H 5.927 -25.956 35.979 1.00 . A A . 48 LYS H 1 1
4 2952 1 1 48 LYS HA H 6.645 -27.720 37.285 1.00 . A A . 48 LYS HA 1 1
4 2953 1 1 48 LYS HB2 H 4.975 -28.946 35.114 1.00 . A A . 48 LYS HB2 1 1
4 2954 1 1 48 LYS HB3 H 5.515 -29.861 36.519 1.00 . A A . 48 LYS HB3 1 1
4 2955 1 1 48 LYS HD2 H 4.828 -27.277 38.674 1.00 . A A . 48 LYS HD2 1 1
4 2956 1 1 48 LYS HD3 H 3.430 -28.291 38.996 1.00 . A A . 48 LYS HD3 1 1
4 2957 1 1 48 LYS HE2 H 4.785 -30.297 38.863 1.00 . A A . 48 LYS HE2 1 1
4 2958 1 1 48 LYS HE3 H 6.188 -29.361 38.357 1.00 . A A . 48 LYS HE3 1 1
4 2959 1 1 48 LYS HG2 H 3.842 -27.338 36.586 1.00 . A A . 48 LYS HG2 1 1
4 2960 1 1 48 LYS HG3 H 3.225 -28.970 36.801 1.00 . A A . 48 LYS HG3 1 1
4 2961 1 1 48 LYS HZ1 H 4.808 -28.946 40.946 1.00 . A A . 48 LYS HZ1 1 1
4 2962 1 1 48 LYS HZ2 H 6.122 -30.002 40.756 1.00 . A A . 48 LYS HZ2 1 1
4 2963 1 1 48 LYS HZ3 H 6.320 -28.340 40.465 1.00 . A A . 48 LYS HZ3 1 1
4 2964 1 1 48 LYS N N 6.240 -26.745 35.498 1.00 . A A . 48 LYS N 1 1
4 2965 1 1 48 LYS NZ N 5.663 -29.143 40.390 1.00 . A A . 48 LYS NZ 1 1
4 2966 1 1 48 LYS O O 7.613 -29.702 35.020 1.00 . A A . 48 LYS O 1 1
4 2967 1 1 49 ALA C C 10.238 -30.237 36.113 1.00 . A A . 49 ALA C 1 1
4 2968 1 1 49 ALA CA C 10.155 -28.783 35.669 1.00 . A A . 49 ALA CA 1 1
4 2969 1 1 49 ALA CB C 11.306 -27.986 36.266 1.00 . A A . 49 ALA CB 1 1
4 2970 1 1 49 ALA H H 8.914 -27.393 36.660 1.00 . A A . 49 ALA H 1 1
4 2971 1 1 49 ALA HA H 10.220 -28.738 34.592 1.00 . A A . 49 ALA HA 1 1
4 2972 1 1 49 ALA HB1 H 10.902 -27.157 36.831 1.00 . A A . 49 ALA HB1 1 1
4 2973 1 1 49 ALA HB2 H 11.883 -28.623 36.920 1.00 . A A . 49 ALA HB2 1 1
4 2974 1 1 49 ALA HB3 H 11.936 -27.613 35.472 1.00 . A A . 49 ALA HB3 1 1
4 2975 1 1 49 ALA N N 8.895 -28.193 36.092 1.00 . A A . 49 ALA N 1 1
4 2976 1 1 49 ALA O O 9.283 -30.785 36.661 1.00 . A A . 49 ALA O 1 1
4 2977 1 1 50 SER C C 10.520 -33.136 35.628 1.00 . A A . 50 SER C 1 1
4 2978 1 1 50 SER CA C 11.597 -32.254 36.247 1.00 . A A . 50 SER CA 1 1
4 2979 1 1 50 SER CB C 11.573 -32.397 37.765 1.00 . A A . 50 SER CB 1 1
4 2980 1 1 50 SER H H 12.112 -30.367 35.432 1.00 . A A . 50 SER H 1 1
4 2981 1 1 50 SER HA H 12.562 -32.570 35.882 1.00 . A A . 50 SER HA 1 1
4 2982 1 1 50 SER HB2 H 11.781 -31.442 38.217 1.00 . A A . 50 SER HB2 1 1
4 2983 1 1 50 SER HB3 H 10.589 -32.728 38.072 1.00 . A A . 50 SER HB3 1 1
4 2984 1 1 50 SER HG H 12.437 -34.159 37.712 1.00 . A A . 50 SER HG 1 1
4 2985 1 1 50 SER N N 11.388 -30.859 35.872 1.00 . A A . 50 SER N 1 1
4 2986 1 1 50 SER O O 10.768 -33.709 34.546 1.00 . A A . 50 SER O 1 1
4 2987 1 1 50 SER OXT O 9.430 -33.252 36.226 1.00 . A A . 50 SER OXT 1 1
4 2988 1 1 50 SER OG O 12.553 -33.334 38.189 1.00 . A A . 50 SER OG 1 1
5 2989 1 1 1 ALA C C -2.767 5.938 -21.427 1.00 . A A . 1 ALA C 1 1
5 2990 1 1 1 ALA CA C -1.272 6.103 -21.673 1.00 . A A . 1 ALA CA 1 1
5 2991 1 1 1 ALA CB C -0.507 5.788 -20.389 1.00 . A A . 1 ALA CB 1 1
5 2992 1 1 1 ALA H1 H -1.863 8.005 -22.294 1.00 . A A . 1 ALA H1 1 1
5 2993 1 1 1 ALA H2 H -0.399 7.980 -21.433 1.00 . A A . 1 ALA H2 1 1
5 2994 1 1 1 ALA H3 H -0.445 7.440 -23.040 1.00 . A A . 1 ALA H3 1 1
5 2995 1 1 1 ALA HA H -0.969 5.402 -22.438 1.00 . A A . 1 ALA HA 1 1
5 2996 1 1 1 ALA HB1 H 0.472 6.244 -20.436 1.00 . A A . 1 ALA HB1 1 1
5 2997 1 1 1 ALA HB2 H -1.050 6.182 -19.543 1.00 . A A . 1 ALA HB2 1 1
5 2998 1 1 1 ALA HB3 H -0.402 4.719 -20.286 1.00 . A A . 1 ALA HB3 1 1
5 2999 1 1 1 ALA N N -0.973 7.486 -22.145 1.00 . A A . 1 ALA N 1 1
5 3000 1 1 1 ALA O O -3.181 5.395 -20.403 1.00 . A A . 1 ALA O 1 1
5 3001 1 1 2 GLU C C -5.513 4.965 -22.753 1.00 . A A . 2 GLU C 1 1
5 3002 1 1 2 GLU CA C -5.026 6.322 -22.259 1.00 . A A . 2 GLU CA 1 1
5 3003 1 1 2 GLU CB C -5.683 7.438 -23.067 1.00 . A A . 2 GLU CB 1 1
5 3004 1 1 2 GLU CD C -6.290 8.045 -25.417 1.00 . A A . 2 GLU CD 1 1
5 3005 1 1 2 GLU CG C -5.235 7.402 -24.525 1.00 . A A . 2 GLU CG 1 1
5 3006 1 1 2 GLU H H -3.180 6.836 -23.163 1.00 . A A . 2 GLU H 1 1
5 3007 1 1 2 GLU HA H -5.301 6.432 -21.220 1.00 . A A . 2 GLU HA 1 1
5 3008 1 1 2 GLU HB2 H -6.756 7.320 -23.025 1.00 . A A . 2 GLU HB2 1 1
5 3009 1 1 2 GLU HB3 H -5.413 8.394 -22.639 1.00 . A A . 2 GLU HB3 1 1
5 3010 1 1 2 GLU HG2 H -4.306 7.944 -24.626 1.00 . A A . 2 GLU HG2 1 1
5 3011 1 1 2 GLU HG3 H -5.089 6.377 -24.828 1.00 . A A . 2 GLU HG3 1 1
5 3012 1 1 2 GLU N N -3.573 6.413 -22.371 1.00 . A A . 2 GLU N 1 1
5 3013 1 1 2 GLU O O -6.363 4.886 -23.640 1.00 . A A . 2 GLU O 1 1
5 3014 1 1 2 GLU OE1 O -7.088 8.857 -24.904 1.00 . A A . 2 GLU OE1 1 1
5 3015 1 1 2 GLU OE2 O -6.317 7.735 -26.626 1.00 . A A . 2 GLU OE2 1 1
5 3016 1 1 3 GLY C C -6.833 2.370 -22.642 1.00 . A A . 3 GLY C 1 1
5 3017 1 1 3 GLY CA C -5.321 2.543 -22.552 1.00 . A A . 3 GLY CA 1 1
5 3018 1 1 3 GLY H H -4.287 4.030 -21.492 1.00 . A A . 3 GLY H 1 1
5 3019 1 1 3 GLY HA2 H -4.877 2.325 -23.503 1.00 . A A . 3 GLY HA2 1 1
5 3020 1 1 3 GLY HA3 H -4.932 1.860 -21.811 1.00 . A A . 3 GLY HA3 1 1
5 3021 1 1 3 GLY N N -4.961 3.899 -22.179 1.00 . A A . 3 GLY N 1 1
5 3022 1 1 3 GLY O O -7.594 3.280 -22.311 1.00 . A A . 3 GLY O 1 1
5 3023 1 1 4 ASP C C -9.440 1.269 -21.959 1.00 . A A . 4 ASP C 1 1
5 3024 1 1 4 ASP CA C -8.685 0.884 -23.219 1.00 . A A . 4 ASP CA 1 1
5 3025 1 1 4 ASP CB C -8.879 -0.610 -23.461 1.00 . A A . 4 ASP CB 1 1
5 3026 1 1 4 ASP CG C -9.000 -0.902 -24.951 1.00 . A A . 4 ASP CG 1 1
5 3027 1 1 4 ASP H H -6.602 0.508 -23.328 1.00 . A A . 4 ASP H 1 1
5 3028 1 1 4 ASP HA H -9.088 1.431 -24.057 1.00 . A A . 4 ASP HA 1 1
5 3029 1 1 4 ASP HB2 H -8.035 -1.146 -23.055 1.00 . A A . 4 ASP HB2 1 1
5 3030 1 1 4 ASP HB3 H -9.783 -0.931 -22.955 1.00 . A A . 4 ASP HB3 1 1
5 3031 1 1 4 ASP N N -7.261 1.191 -23.086 1.00 . A A . 4 ASP N 1 1
5 3032 1 1 4 ASP O O -10.125 2.290 -21.910 1.00 . A A . 4 ASP O 1 1
5 3033 1 1 4 ASP OD1 O -8.744 0.015 -25.760 1.00 . A A . 4 ASP OD1 1 1
5 3034 1 1 4 ASP OD2 O -9.348 -2.047 -25.307 1.00 . A A . 4 ASP OD2 1 1
5 3035 1 1 5 ASP C C -9.534 -0.464 -18.715 1.00 . A A . 5 ASP C 1 1
5 3036 1 1 5 ASP CA C -9.985 0.620 -19.688 1.00 . A A . 5 ASP CA 1 1
5 3037 1 1 5 ASP CB C -11.491 0.543 -19.902 1.00 . A A . 5 ASP CB 1 1
5 3038 1 1 5 ASP CG C -12.236 0.829 -18.604 1.00 . A A . 5 ASP CG 1 1
5 3039 1 1 5 ASP H H -8.773 -0.376 -21.057 1.00 . A A . 5 ASP H 1 1
5 3040 1 1 5 ASP HA H -9.729 1.589 -19.302 1.00 . A A . 5 ASP HA 1 1
5 3041 1 1 5 ASP HB2 H -11.781 1.271 -20.646 1.00 . A A . 5 ASP HB2 1 1
5 3042 1 1 5 ASP HB3 H -11.742 -0.447 -20.249 1.00 . A A . 5 ASP HB3 1 1
5 3043 1 1 5 ASP N N -9.320 0.420 -20.947 1.00 . A A . 5 ASP N 1 1
5 3044 1 1 5 ASP O O -9.594 -1.652 -19.030 1.00 . A A . 5 ASP O 1 1
5 3045 1 1 5 ASP OD1 O -11.657 0.607 -17.520 1.00 . A A . 5 ASP OD1 1 1
5 3046 1 1 5 ASP OD2 O -13.400 1.275 -18.675 1.00 . A A . 5 ASP OD2 1 1
5 3047 1 1 6 PRO C C -9.755 -1.968 -16.074 1.00 . A A . 6 PRO C 1 1
5 3048 1 1 6 PRO CA C -8.634 -1.022 -16.489 1.00 . A A . 6 PRO CA 1 1
5 3049 1 1 6 PRO CB C -8.168 -0.127 -15.342 1.00 . A A . 6 PRO CB 1 1
5 3050 1 1 6 PRO CD C -8.995 1.313 -17.054 1.00 . A A . 6 PRO CD 1 1
5 3051 1 1 6 PRO CG C -8.881 1.164 -15.556 1.00 . A A . 6 PRO CG 1 1
5 3052 1 1 6 PRO HA H -7.795 -1.600 -16.845 1.00 . A A . 6 PRO HA 1 1
5 3053 1 1 6 PRO HB2 H -8.440 -0.574 -14.396 1.00 . A A . 6 PRO HB2 1 1
5 3054 1 1 6 PRO HB3 H -7.100 0.014 -15.396 1.00 . A A . 6 PRO HB3 1 1
5 3055 1 1 6 PRO HD2 H -9.885 1.865 -17.320 1.00 . A A . 6 PRO HD2 1 1
5 3056 1 1 6 PRO HD3 H -8.118 1.782 -17.469 1.00 . A A . 6 PRO HD3 1 1
5 3057 1 1 6 PRO HG2 H -9.863 1.124 -15.102 1.00 . A A . 6 PRO HG2 1 1
5 3058 1 1 6 PRO HG3 H -8.307 1.980 -15.147 1.00 . A A . 6 PRO HG3 1 1
5 3059 1 1 6 PRO N N -9.086 -0.071 -17.517 1.00 . A A . 6 PRO N 1 1
5 3060 1 1 6 PRO O O -9.508 -3.020 -15.485 1.00 . A A . 6 PRO O 1 1
5 3061 1 1 7 ALA C C -11.986 -3.776 -16.805 1.00 . A A . 7 ALA C 1 1
5 3062 1 1 7 ALA CA C -12.147 -2.425 -16.127 1.00 . A A . 7 ALA CA 1 1
5 3063 1 1 7 ALA CB C -13.401 -1.738 -16.658 1.00 . A A . 7 ALA CB 1 1
5 3064 1 1 7 ALA H H -11.115 -0.764 -16.911 1.00 . A A . 7 ALA H 1 1
5 3065 1 1 7 ALA HA H -12.234 -2.560 -15.061 1.00 . A A . 7 ALA HA 1 1
5 3066 1 1 7 ALA HB1 H -13.242 -1.461 -17.694 1.00 . A A . 7 ALA HB1 1 1
5 3067 1 1 7 ALA HB2 H -14.237 -2.415 -16.588 1.00 . A A . 7 ALA HB2 1 1
5 3068 1 1 7 ALA HB3 H -13.598 -0.852 -16.072 1.00 . A A . 7 ALA HB3 1 1
5 3069 1 1 7 ALA N N -10.986 -1.601 -16.421 1.00 . A A . 7 ALA N 1 1
5 3070 1 1 7 ALA O O -12.455 -4.801 -16.308 1.00 . A A . 7 ALA O 1 1
5 3071 1 1 8 LYS C C -10.205 -5.949 -17.961 1.00 . A A . 8 LYS C 1 1
5 3072 1 1 8 LYS CA C -11.080 -4.966 -18.736 1.00 . A A . 8 LYS CA 1 1
5 3073 1 1 8 LYS CB C -10.418 -4.585 -20.064 1.00 . A A . 8 LYS CB 1 1
5 3074 1 1 8 LYS CD C -8.022 -5.328 -20.322 1.00 . A A . 8 LYS CD 1 1
5 3075 1 1 8 LYS CE C -6.546 -4.931 -20.224 1.00 . A A . 8 LYS CE 1 1
5 3076 1 1 8 LYS CG C -8.951 -4.197 -19.877 1.00 . A A . 8 LYS CG 1 1
5 3077 1 1 8 LYS H H -10.979 -2.904 -18.290 1.00 . A A . 8 LYS H 1 1
5 3078 1 1 8 LYS HA H -12.029 -5.435 -18.944 1.00 . A A . 8 LYS HA 1 1
5 3079 1 1 8 LYS HB2 H -10.475 -5.424 -20.739 1.00 . A A . 8 LYS HB2 1 1
5 3080 1 1 8 LYS HB3 H -10.950 -3.745 -20.491 1.00 . A A . 8 LYS HB3 1 1
5 3081 1 1 8 LYS HD2 H -8.195 -6.191 -19.695 1.00 . A A . 8 LYS HD2 1 1
5 3082 1 1 8 LYS HD3 H -8.249 -5.584 -21.347 1.00 . A A . 8 LYS HD3 1 1
5 3083 1 1 8 LYS HE2 H -5.959 -5.815 -20.023 1.00 . A A . 8 LYS HE2 1 1
5 3084 1 1 8 LYS HE3 H -6.232 -4.505 -21.166 1.00 . A A . 8 LYS HE3 1 1
5 3085 1 1 8 LYS HG2 H -8.743 -3.315 -20.466 1.00 . A A . 8 LYS HG2 1 1
5 3086 1 1 8 LYS HG3 H -8.774 -3.982 -18.833 1.00 . A A . 8 LYS HG3 1 1
5 3087 1 1 8 LYS HZ1 H -6.737 -4.287 -18.251 1.00 . A A . 8 LYS HZ1 1 1
5 3088 1 1 8 LYS HZ2 H -5.291 -3.810 -18.996 1.00 . A A . 8 LYS HZ2 1 1
5 3089 1 1 8 LYS HZ3 H -6.747 -3.030 -19.395 1.00 . A A . 8 LYS HZ3 1 1
5 3090 1 1 8 LYS N N -11.318 -3.760 -17.954 1.00 . A A . 8 LYS N 1 1
5 3091 1 1 8 LYS NZ N -6.313 -3.940 -19.134 1.00 . A A . 8 LYS NZ 1 1
5 3092 1 1 8 LYS O O -10.249 -7.155 -18.202 1.00 . A A . 8 LYS O 1 1
5 3093 1 1 9 ALA C C -9.172 -6.647 -14.913 1.00 . A A . 9 ALA C 1 1
5 3094 1 1 9 ALA CA C -8.513 -6.259 -16.232 1.00 . A A . 9 ALA CA 1 1
5 3095 1 1 9 ALA CB C -7.208 -5.515 -15.961 1.00 . A A . 9 ALA CB 1 1
5 3096 1 1 9 ALA H H -9.411 -4.456 -16.896 1.00 . A A . 9 ALA H 1 1
5 3097 1 1 9 ALA HA H -8.290 -7.158 -16.787 1.00 . A A . 9 ALA HA 1 1
5 3098 1 1 9 ALA HB1 H -7.369 -4.454 -16.081 1.00 . A A . 9 ALA HB1 1 1
5 3099 1 1 9 ALA HB2 H -6.882 -5.720 -14.952 1.00 . A A . 9 ALA HB2 1 1
5 3100 1 1 9 ALA HB3 H -6.455 -5.847 -16.660 1.00 . A A . 9 ALA HB3 1 1
5 3101 1 1 9 ALA N N -9.405 -5.426 -17.036 1.00 . A A . 9 ALA N 1 1
5 3102 1 1 9 ALA O O -9.358 -7.830 -14.628 1.00 . A A . 9 ALA O 1 1
5 3103 1 1 10 ALA C C -11.262 -6.916 -12.917 1.00 . A A . 10 ALA C 1 1
5 3104 1 1 10 ALA CA C -10.148 -5.879 -12.806 1.00 . A A . 10 ALA CA 1 1
5 3105 1 1 10 ALA CB C -10.716 -4.571 -12.264 1.00 . A A . 10 ALA CB 1 1
5 3106 1 1 10 ALA H H -9.336 -4.726 -14.388 1.00 . A A . 10 ALA H 1 1
5 3107 1 1 10 ALA HA H -9.401 -6.244 -12.118 1.00 . A A . 10 ALA HA 1 1
5 3108 1 1 10 ALA HB1 H -10.924 -3.904 -13.086 1.00 . A A . 10 ALA HB1 1 1
5 3109 1 1 10 ALA HB2 H -11.628 -4.774 -11.723 1.00 . A A . 10 ALA HB2 1 1
5 3110 1 1 10 ALA HB3 H -9.995 -4.115 -11.601 1.00 . A A . 10 ALA HB3 1 1
5 3111 1 1 10 ALA N N -9.516 -5.646 -14.105 1.00 . A A . 10 ALA N 1 1
5 3112 1 1 10 ALA O O -11.547 -7.638 -11.961 1.00 . A A . 10 ALA O 1 1
5 3113 1 1 11 PHE C C -12.445 -9.360 -14.351 1.00 . A A . 11 PHE C 1 1
5 3114 1 1 11 PHE CA C -12.975 -7.931 -14.318 1.00 . A A . 11 PHE CA 1 1
5 3115 1 1 11 PHE CB C -13.673 -7.604 -15.640 1.00 . A A . 11 PHE CB 1 1
5 3116 1 1 11 PHE CD1 C -15.494 -9.177 -14.856 1.00 . A A . 11 PHE CD1 1 1
5 3117 1 1 11 PHE CD2 C -15.605 -8.321 -17.100 1.00 . A A . 11 PHE CD2 1 1
5 3118 1 1 11 PHE CE1 C -16.661 -9.889 -15.073 1.00 . A A . 11 PHE CE1 1 1
5 3119 1 1 11 PHE CE2 C -16.773 -9.036 -17.309 1.00 . A A . 11 PHE CE2 1 1
5 3120 1 1 11 PHE CG C -14.957 -8.389 -15.869 1.00 . A A . 11 PHE CG 1 1
5 3121 1 1 11 PHE CZ C -17.300 -9.818 -16.298 1.00 . A A . 11 PHE CZ 1 1
5 3122 1 1 11 PHE H H -11.616 -6.380 -14.807 1.00 . A A . 11 PHE H 1 1
5 3123 1 1 11 PHE HA H -13.691 -7.843 -13.516 1.00 . A A . 11 PHE HA 1 1
5 3124 1 1 11 PHE HB2 H -13.911 -6.550 -15.649 1.00 . A A . 11 PHE HB2 1 1
5 3125 1 1 11 PHE HB3 H -12.985 -7.814 -16.448 1.00 . A A . 11 PHE HB3 1 1
5 3126 1 1 11 PHE HD1 H -14.999 -9.235 -13.898 1.00 . A A . 11 PHE HD1 1 1
5 3127 1 1 11 PHE HD2 H -15.202 -7.712 -17.895 1.00 . A A . 11 PHE HD2 1 1
5 3128 1 1 11 PHE HE1 H -17.075 -10.501 -14.284 1.00 . A A . 11 PHE HE1 1 1
5 3129 1 1 11 PHE HE2 H -17.274 -8.981 -18.265 1.00 . A A . 11 PHE HE2 1 1
5 3130 1 1 11 PHE HZ H -18.211 -10.375 -16.465 1.00 . A A . 11 PHE HZ 1 1
5 3131 1 1 11 PHE N N -11.889 -6.984 -14.084 1.00 . A A . 11 PHE N 1 1
5 3132 1 1 11 PHE O O -13.092 -10.282 -13.855 1.00 . A A . 11 PHE O 1 1
5 3133 1 1 12 ASN C C -9.856 -11.204 -13.783 1.00 . A A . 12 ASN C 1 1
5 3134 1 1 12 ASN CA C -10.659 -10.865 -15.038 1.00 . A A . 12 ASN CA 1 1
5 3135 1 1 12 ASN CB C -9.751 -10.923 -16.261 1.00 . A A . 12 ASN CB 1 1
5 3136 1 1 12 ASN CG C -9.794 -12.311 -16.883 1.00 . A A . 12 ASN CG 1 1
5 3137 1 1 12 ASN H H -10.801 -8.769 -15.320 1.00 . A A . 12 ASN H 1 1
5 3138 1 1 12 ASN HA H -11.442 -11.599 -15.156 1.00 . A A . 12 ASN HA 1 1
5 3139 1 1 12 ASN HB2 H -10.085 -10.196 -16.987 1.00 . A A . 12 ASN HB2 1 1
5 3140 1 1 12 ASN HB3 H -8.738 -10.697 -15.964 1.00 . A A . 12 ASN HB3 1 1
5 3141 1 1 12 ASN HD21 H -10.681 -11.582 -18.507 1.00 . A A . 12 ASN HD21 1 1
5 3142 1 1 12 ASN HD22 H -10.381 -13.285 -18.514 1.00 . A A . 12 ASN HD22 1 1
5 3143 1 1 12 ASN N N -11.269 -9.542 -14.939 1.00 . A A . 12 ASN N 1 1
5 3144 1 1 12 ASN ND2 N -10.340 -12.402 -18.090 1.00 . A A . 12 ASN ND2 1 1
5 3145 1 1 12 ASN O O -9.177 -12.231 -13.737 1.00 . A A . 12 ASN O 1 1
5 3146 1 1 12 ASN OD1 O -9.342 -13.285 -16.283 1.00 . A A . 12 ASN OD1 1 1
5 3147 1 1 13 SER C C -10.115 -11.280 -10.513 1.00 . A A . 13 SER C 1 1
5 3148 1 1 13 SER CA C -9.211 -10.585 -11.518 1.00 . A A . 13 SER CA 1 1
5 3149 1 1 13 SER CB C -8.717 -9.266 -10.942 1.00 . A A . 13 SER CB 1 1
5 3150 1 1 13 SER H H -10.491 -9.550 -12.846 1.00 . A A . 13 SER H 1 1
5 3151 1 1 13 SER HA H -8.361 -11.218 -11.723 1.00 . A A . 13 SER HA 1 1
5 3152 1 1 13 SER HB2 H -8.524 -8.583 -11.746 1.00 . A A . 13 SER HB2 1 1
5 3153 1 1 13 SER HB3 H -9.483 -8.852 -10.299 1.00 . A A . 13 SER HB3 1 1
5 3154 1 1 13 SER HG H -7.090 -8.619 -10.054 1.00 . A A . 13 SER HG 1 1
5 3155 1 1 13 SER N N -9.934 -10.351 -12.763 1.00 . A A . 13 SER N 1 1
5 3156 1 1 13 SER O O -9.668 -12.129 -9.741 1.00 . A A . 13 SER O 1 1
5 3157 1 1 13 SER OG O -7.518 -9.465 -10.205 1.00 . A A . 13 SER OG 1 1
5 3158 1 1 14 LEU C C -12.296 -13.025 -9.673 1.00 . A A . 14 LEU C 1 1
5 3159 1 1 14 LEU CA C -12.369 -11.504 -9.618 1.00 . A A . 14 LEU CA 1 1
5 3160 1 1 14 LEU CB C -13.777 -11.027 -9.976 1.00 . A A . 14 LEU CB 1 1
5 3161 1 1 14 LEU CD1 C -14.332 -11.144 -7.515 1.00 . A A . 14 LEU CD1 1 1
5 3162 1 1 14 LEU CD2 C -16.171 -10.836 -9.200 1.00 . A A . 14 LEU CD2 1 1
5 3163 1 1 14 LEU CG C -14.804 -11.470 -8.934 1.00 . A A . 14 LEU CG 1 1
5 3164 1 1 14 LEU H H -11.684 -10.231 -11.169 1.00 . A A . 14 LEU H 1 1
5 3165 1 1 14 LEU HA H -12.139 -11.186 -8.615 1.00 . A A . 14 LEU HA 1 1
5 3166 1 1 14 LEU HB2 H -13.778 -9.954 -10.034 1.00 . A A . 14 LEU HB2 1 1
5 3167 1 1 14 LEU HB3 H -14.053 -11.436 -10.938 1.00 . A A . 14 LEU HB3 1 1
5 3168 1 1 14 LEU HD11 H -14.085 -10.094 -7.449 1.00 . A A . 14 LEU HD11 1 1
5 3169 1 1 14 LEU HD12 H -15.121 -11.372 -6.814 1.00 . A A . 14 LEU HD12 1 1
5 3170 1 1 14 LEU HD13 H -13.459 -11.736 -7.283 1.00 . A A . 14 LEU HD13 1 1
5 3171 1 1 14 LEU HD21 H -16.370 -10.837 -10.261 1.00 . A A . 14 LEU HD21 1 1
5 3172 1 1 14 LEU HD22 H -16.932 -11.408 -8.690 1.00 . A A . 14 LEU HD22 1 1
5 3173 1 1 14 LEU HD23 H -16.176 -9.821 -8.830 1.00 . A A . 14 LEU HD23 1 1
5 3174 1 1 14 LEU HG H -14.909 -12.535 -9.014 1.00 . A A . 14 LEU HG 1 1
5 3175 1 1 14 LEU N N -11.393 -10.914 -10.529 1.00 . A A . 14 LEU N 1 1
5 3176 1 1 14 LEU O O -12.651 -13.710 -8.714 1.00 . A A . 14 LEU O 1 1
5 3177 1 1 15 GLN C C -10.432 -15.489 -10.280 1.00 . A A . 15 GLN C 1 1
5 3178 1 1 15 GLN CA C -11.689 -14.987 -10.983 1.00 . A A . 15 GLN CA 1 1
5 3179 1 1 15 GLN CB C -11.618 -15.315 -12.472 1.00 . A A . 15 GLN CB 1 1
5 3180 1 1 15 GLN CD C -13.077 -17.255 -13.078 1.00 . A A . 15 GLN CD 1 1
5 3181 1 1 15 GLN CG C -11.663 -16.821 -12.714 1.00 . A A . 15 GLN CG 1 1
5 3182 1 1 15 GLN H H -11.553 -12.947 -11.523 1.00 . A A . 15 GLN H 1 1
5 3183 1 1 15 GLN HA H -12.553 -15.476 -10.555 1.00 . A A . 15 GLN HA 1 1
5 3184 1 1 15 GLN HB2 H -12.455 -14.852 -12.974 1.00 . A A . 15 GLN HB2 1 1
5 3185 1 1 15 GLN HB3 H -10.698 -14.919 -12.874 1.00 . A A . 15 GLN HB3 1 1
5 3186 1 1 15 GLN HE21 H -13.694 -16.908 -11.220 1.00 . A A . 15 GLN HE21 1 1
5 3187 1 1 15 GLN HE22 H -14.899 -17.484 -12.317 1.00 . A A . 15 GLN HE22 1 1
5 3188 1 1 15 GLN HG2 H -10.994 -17.069 -13.525 1.00 . A A . 15 GLN HG2 1 1
5 3189 1 1 15 GLN HG3 H -11.350 -17.337 -11.819 1.00 . A A . 15 GLN HG3 1 1
5 3190 1 1 15 GLN N N -11.823 -13.546 -10.799 1.00 . A A . 15 GLN N 1 1
5 3191 1 1 15 GLN NE2 N -13.982 -17.211 -12.106 1.00 . A A . 15 GLN NE2 1 1
5 3192 1 1 15 GLN O O -10.367 -16.641 -9.848 1.00 . A A . 15 GLN O 1 1
5 3193 1 1 15 GLN OE1 O -13.347 -17.623 -14.222 1.00 . A A . 15 GLN OE1 1 1
5 3194 1 1 16 ALA C C -8.389 -15.243 -8.036 1.00 . A A . 16 ALA C 1 1
5 3195 1 1 16 ALA CA C -8.175 -14.953 -9.520 1.00 . A A . 16 ALA CA 1 1
5 3196 1 1 16 ALA CB C -7.187 -13.798 -9.682 1.00 . A A . 16 ALA CB 1 1
5 3197 1 1 16 ALA H H -9.554 -13.713 -10.534 1.00 . A A . 16 ALA H 1 1
5 3198 1 1 16 ALA HA H -7.763 -15.832 -9.993 1.00 . A A . 16 ALA HA 1 1
5 3199 1 1 16 ALA HB1 H -7.677 -12.975 -10.185 1.00 . A A . 16 ALA HB1 1 1
5 3200 1 1 16 ALA HB2 H -6.850 -13.476 -8.709 1.00 . A A . 16 ALA HB2 1 1
5 3201 1 1 16 ALA HB3 H -6.342 -14.129 -10.268 1.00 . A A . 16 ALA HB3 1 1
5 3202 1 1 16 ALA N N -9.437 -14.614 -10.169 1.00 . A A . 16 ALA N 1 1
5 3203 1 1 16 ALA O O -7.570 -15.908 -7.402 1.00 . A A . 16 ALA O 1 1
5 3204 1 1 17 SER C C -9.904 -16.419 -5.741 1.00 . A A . 17 SER C 1 1
5 3205 1 1 17 SER CA C -9.805 -14.934 -6.075 1.00 . A A . 17 SER CA 1 1
5 3206 1 1 17 SER CB C -11.119 -14.239 -5.733 1.00 . A A . 17 SER CB 1 1
5 3207 1 1 17 SER H H -10.100 -14.209 -8.043 1.00 . A A . 17 SER H 1 1
5 3208 1 1 17 SER HA H -9.017 -14.496 -5.481 1.00 . A A . 17 SER HA 1 1
5 3209 1 1 17 SER HB2 H -11.544 -13.816 -6.627 1.00 . A A . 17 SER HB2 1 1
5 3210 1 1 17 SER HB3 H -11.807 -14.967 -5.322 1.00 . A A . 17 SER HB3 1 1
5 3211 1 1 17 SER HG H -10.380 -13.540 -4.055 1.00 . A A . 17 SER HG 1 1
5 3212 1 1 17 SER N N -9.489 -14.736 -7.488 1.00 . A A . 17 SER N 1 1
5 3213 1 1 17 SER O O -9.588 -16.835 -4.627 1.00 . A A . 17 SER O 1 1
5 3214 1 1 17 SER OG O -10.896 -13.200 -4.790 1.00 . A A . 17 SER OG 1 1
5 3215 1 1 18 ALA C C -9.238 -19.252 -5.881 1.00 . A A . 18 ALA C 1 1
5 3216 1 1 18 ALA CA C -10.497 -18.657 -6.506 1.00 . A A . 18 ALA CA 1 1
5 3217 1 1 18 ALA CB C -10.784 -19.338 -7.841 1.00 . A A . 18 ALA CB 1 1
5 3218 1 1 18 ALA H H -10.591 -16.827 -7.572 1.00 . A A . 18 ALA H 1 1
5 3219 1 1 18 ALA HA H -11.330 -18.831 -5.842 1.00 . A A . 18 ALA HA 1 1
5 3220 1 1 18 ALA HB1 H -11.409 -18.695 -8.443 1.00 . A A . 18 ALA HB1 1 1
5 3221 1 1 18 ALA HB2 H -9.852 -19.523 -8.356 1.00 . A A . 18 ALA HB2 1 1
5 3222 1 1 18 ALA HB3 H -11.292 -20.275 -7.663 1.00 . A A . 18 ALA HB3 1 1
5 3223 1 1 18 ALA N N -10.350 -17.217 -6.706 1.00 . A A . 18 ALA N 1 1
5 3224 1 1 18 ALA O O -9.312 -20.191 -5.089 1.00 . A A . 18 ALA O 1 1
5 3225 1 1 19 THR C C -6.745 -19.079 -4.206 1.00 . A A . 19 THR C 1 1
5 3226 1 1 19 THR CA C -6.806 -19.187 -5.728 1.00 . A A . 19 THR CA 1 1
5 3227 1 1 19 THR CB C -5.666 -18.386 -6.344 1.00 . A A . 19 THR CB 1 1
5 3228 1 1 19 THR CG2 C -4.406 -19.238 -6.453 1.00 . A A . 19 THR CG2 1 1
5 3229 1 1 19 THR H H -8.092 -17.962 -6.889 1.00 . A A . 19 THR H 1 1
5 3230 1 1 19 THR HA H -6.689 -20.220 -6.008 1.00 . A A . 19 THR HA 1 1
5 3231 1 1 19 THR HB H -5.457 -17.542 -5.707 1.00 . A A . 19 THR HB 1 1
5 3232 1 1 19 THR HG1 H -5.917 -18.605 -8.275 1.00 . A A . 19 THR HG1 1 1
5 3233 1 1 19 THR HG21 H -4.230 -19.737 -5.512 1.00 . A A . 19 THR HG21 1 1
5 3234 1 1 19 THR HG22 H -4.538 -19.972 -7.233 1.00 . A A . 19 THR HG22 1 1
5 3235 1 1 19 THR HG23 H -3.564 -18.604 -6.690 1.00 . A A . 19 THR HG23 1 1
5 3236 1 1 19 THR N N -8.084 -18.705 -6.246 1.00 . A A . 19 THR N 1 1
5 3237 1 1 19 THR O O -6.158 -19.933 -3.542 1.00 . A A . 19 THR O 1 1
5 3238 1 1 19 THR OG1 O -6.045 -17.910 -7.626 1.00 . A A . 19 THR OG1 1 1
5 3239 1 1 20 GLU C C -8.046 -18.931 -1.474 1.00 . A A . 20 GLU C 1 1
5 3240 1 1 20 GLU CA C -7.341 -17.798 -2.221 1.00 . A A . 20 GLU CA 1 1
5 3241 1 1 20 GLU CB C -8.033 -16.476 -1.925 1.00 . A A . 20 GLU CB 1 1
5 3242 1 1 20 GLU CD C -7.770 -13.998 -1.701 1.00 . A A . 20 GLU CD 1 1
5 3243 1 1 20 GLU CG C -7.042 -15.316 -1.929 1.00 . A A . 20 GLU CG 1 1
5 3244 1 1 20 GLU H H -7.784 -17.369 -4.231 1.00 . A A . 20 GLU H 1 1
5 3245 1 1 20 GLU HA H -6.319 -17.737 -1.879 1.00 . A A . 20 GLU HA 1 1
5 3246 1 1 20 GLU HB2 H -8.788 -16.298 -2.674 1.00 . A A . 20 GLU HB2 1 1
5 3247 1 1 20 GLU HB3 H -8.502 -16.538 -0.965 1.00 . A A . 20 GLU HB3 1 1
5 3248 1 1 20 GLU HG2 H -6.319 -15.464 -1.143 1.00 . A A . 20 GLU HG2 1 1
5 3249 1 1 20 GLU HG3 H -6.536 -15.283 -2.883 1.00 . A A . 20 GLU HG3 1 1
5 3250 1 1 20 GLU N N -7.340 -18.023 -3.658 1.00 . A A . 20 GLU N 1 1
5 3251 1 1 20 GLU O O -7.920 -19.044 -0.255 1.00 . A A . 20 GLU O 1 1
5 3252 1 1 20 GLU OE1 O -8.180 -13.736 -0.551 1.00 . A A . 20 GLU OE1 1 1
5 3253 1 1 20 GLU OE2 O -7.927 -13.229 -2.672 1.00 . A A . 20 GLU OE2 1 1
5 3254 1 1 21 TYR C C -8.644 -22.123 -1.528 1.00 . A A . 21 TYR C 1 1
5 3255 1 1 21 TYR CA C -9.512 -20.871 -1.580 1.00 . A A . 21 TYR CA 1 1
5 3256 1 1 21 TYR CB C -10.791 -21.161 -2.361 1.00 . A A . 21 TYR CB 1 1
5 3257 1 1 21 TYR CD1 C -12.280 -19.153 -2.176 1.00 . A A . 21 TYR CD1 1 1
5 3258 1 1 21 TYR CD2 C -12.814 -21.099 -0.884 1.00 . A A . 21 TYR CD2 1 1
5 3259 1 1 21 TYR CE1 C -13.386 -18.503 -1.653 1.00 . A A . 21 TYR CE1 1 1
5 3260 1 1 21 TYR CE2 C -13.919 -20.448 -0.361 1.00 . A A . 21 TYR CE2 1 1
5 3261 1 1 21 TYR CG C -11.994 -20.452 -1.791 1.00 . A A . 21 TYR CG 1 1
5 3262 1 1 21 TYR CZ C -14.199 -19.154 -0.748 1.00 . A A . 21 TYR CZ 1 1
5 3263 1 1 21 TYR H H -8.862 -19.625 -3.164 1.00 . A A . 21 TYR H 1 1
5 3264 1 1 21 TYR HA H -9.778 -20.591 -0.572 1.00 . A A . 21 TYR HA 1 1
5 3265 1 1 21 TYR HB2 H -10.660 -20.843 -3.383 1.00 . A A . 21 TYR HB2 1 1
5 3266 1 1 21 TYR HB3 H -10.975 -22.226 -2.344 1.00 . A A . 21 TYR HB3 1 1
5 3267 1 1 21 TYR HD1 H -11.642 -18.647 -2.885 1.00 . A A . 21 TYR HD1 1 1
5 3268 1 1 21 TYR HD2 H -12.592 -22.112 -0.583 1.00 . A A . 21 TYR HD2 1 1
5 3269 1 1 21 TYR HE1 H -13.609 -17.490 -1.952 1.00 . A A . 21 TYR HE1 1 1
5 3270 1 1 21 TYR HE2 H -14.558 -20.953 0.348 1.00 . A A . 21 TYR HE2 1 1
5 3271 1 1 21 TYR HH H -15.370 -18.704 0.710 1.00 . A A . 21 TYR HH 1 1
5 3272 1 1 21 TYR N N -8.790 -19.762 -2.198 1.00 . A A . 21 TYR N 1 1
5 3273 1 1 21 TYR O O -8.628 -22.835 -0.525 1.00 . A A . 21 TYR O 1 1
5 3274 1 1 21 TYR OH O -15.296 -18.508 -0.228 1.00 . A A . 21 TYR OH 1 1
5 3275 1 1 22 ILE C C -5.839 -23.360 -1.777 1.00 . A A . 22 ILE C 1 1
5 3276 1 1 22 ILE CA C -7.055 -23.549 -2.687 1.00 . A A . 22 ILE CA 1 1
5 3277 1 1 22 ILE CB C -6.623 -23.742 -4.145 1.00 . A A . 22 ILE CB 1 1
5 3278 1 1 22 ILE CD1 C -7.398 -24.261 -6.503 1.00 . A A . 22 ILE CD1 1 1
5 3279 1 1 22 ILE CG1 C -7.813 -24.151 -5.028 1.00 . A A . 22 ILE CG1 1 1
5 3280 1 1 22 ILE CG2 C -5.500 -24.762 -4.262 1.00 . A A . 22 ILE CG2 1 1
5 3281 1 1 22 ILE H H -7.969 -21.791 -3.381 1.00 . A A . 22 ILE H 1 1
5 3282 1 1 22 ILE HA H -7.606 -24.417 -2.355 1.00 . A A . 22 ILE HA 1 1
5 3283 1 1 22 ILE HB H -6.243 -22.792 -4.501 1.00 . A A . 22 ILE HB 1 1
5 3284 1 1 22 ILE HD11 H -6.449 -24.776 -6.571 1.00 . A A . 22 ILE HD11 1 1
5 3285 1 1 22 ILE HD12 H -8.148 -24.818 -7.049 1.00 . A A . 22 ILE HD12 1 1
5 3286 1 1 22 ILE HD13 H -7.302 -23.272 -6.929 1.00 . A A . 22 ILE HD13 1 1
5 3287 1 1 22 ILE HG12 H -8.188 -25.118 -4.698 1.00 . A A . 22 ILE HG12 1 1
5 3288 1 1 22 ILE HG13 H -8.601 -23.403 -4.931 1.00 . A A . 22 ILE HG13 1 1
5 3289 1 1 22 ILE HG21 H -4.689 -24.466 -3.616 1.00 . A A . 22 ILE HG21 1 1
5 3290 1 1 22 ILE HG22 H -5.865 -25.734 -3.969 1.00 . A A . 22 ILE HG22 1 1
5 3291 1 1 22 ILE HG23 H -5.156 -24.795 -5.282 1.00 . A A . 22 ILE HG23 1 1
5 3292 1 1 22 ILE N N -7.921 -22.389 -2.611 1.00 . A A . 22 ILE N 1 1
5 3293 1 1 22 ILE O O -5.217 -24.334 -1.353 1.00 . A A . 22 ILE O 1 1
5 3294 1 1 23 GLY C C -4.799 -21.725 0.838 1.00 . A A . 23 GLY C 1 1
5 3295 1 1 23 GLY CA C -4.368 -21.800 -0.622 1.00 . A A . 23 GLY CA 1 1
5 3296 1 1 23 GLY H H -6.041 -21.372 -1.848 1.00 . A A . 23 GLY H 1 1
5 3297 1 1 23 GLY HA2 H -3.621 -22.572 -0.735 1.00 . A A . 23 GLY HA2 1 1
5 3298 1 1 23 GLY HA3 H -3.950 -20.848 -0.915 1.00 . A A . 23 GLY HA3 1 1
5 3299 1 1 23 GLY N N -5.508 -22.107 -1.481 1.00 . A A . 23 GLY N 1 1
5 3300 1 1 23 GLY O O -4.428 -20.796 1.558 1.00 . A A . 23 GLY O 1 1
5 3301 1 1 24 TYR C C -5.759 -24.105 3.275 1.00 . A A . 24 TYR C 1 1
5 3302 1 1 24 TYR CA C -6.072 -22.753 2.645 1.00 . A A . 24 TYR CA 1 1
5 3303 1 1 24 TYR CB C -7.576 -22.506 2.670 1.00 . A A . 24 TYR CB 1 1
5 3304 1 1 24 TYR CD1 C -7.544 -20.042 2.217 1.00 . A A . 24 TYR CD1 1 1
5 3305 1 1 24 TYR CD2 C -8.646 -20.828 4.194 1.00 . A A . 24 TYR CD2 1 1
5 3306 1 1 24 TYR CE1 C -7.869 -18.740 2.554 1.00 . A A . 24 TYR CE1 1 1
5 3307 1 1 24 TYR CE2 C -8.970 -19.525 4.529 1.00 . A A . 24 TYR CE2 1 1
5 3308 1 1 24 TYR CG C -7.931 -21.087 3.036 1.00 . A A . 24 TYR CG 1 1
5 3309 1 1 24 TYR CZ C -8.581 -18.487 3.708 1.00 . A A . 24 TYR CZ 1 1
5 3310 1 1 24 TYR H H -5.846 -23.416 0.647 1.00 . A A . 24 TYR H 1 1
5 3311 1 1 24 TYR HA H -5.581 -21.979 3.215 1.00 . A A . 24 TYR HA 1 1
5 3312 1 1 24 TYR HB2 H -7.981 -22.718 1.692 1.00 . A A . 24 TYR HB2 1 1
5 3313 1 1 24 TYR HB3 H -8.027 -23.175 3.390 1.00 . A A . 24 TYR HB3 1 1
5 3314 1 1 24 TYR HD1 H -6.986 -20.242 1.313 1.00 . A A . 24 TYR HD1 1 1
5 3315 1 1 24 TYR HD2 H -8.950 -21.641 4.835 1.00 . A A . 24 TYR HD2 1 1
5 3316 1 1 24 TYR HE1 H -7.566 -17.925 1.913 1.00 . A A . 24 TYR HE1 1 1
5 3317 1 1 24 TYR HE2 H -9.527 -19.324 5.432 1.00 . A A . 24 TYR HE2 1 1
5 3318 1 1 24 TYR HH H -9.714 -16.940 3.593 1.00 . A A . 24 TYR HH 1 1
5 3319 1 1 24 TYR N N -5.585 -22.706 1.270 1.00 . A A . 24 TYR N 1 1
5 3320 1 1 24 TYR O O -6.468 -24.558 4.174 1.00 . A A . 24 TYR O 1 1
5 3321 1 1 24 TYR OH O -8.905 -17.193 4.042 1.00 . A A . 24 TYR OH 1 1
5 3322 1 1 25 ALA C C -2.974 -25.932 4.073 1.00 . A A . 25 ALA C 1 1
5 3323 1 1 25 ALA CA C -4.294 -26.051 3.322 1.00 . A A . 25 ALA CA 1 1
5 3324 1 1 25 ALA CB C -4.151 -27.055 2.174 1.00 . A A . 25 ALA CB 1 1
5 3325 1 1 25 ALA H H -4.172 -24.335 2.083 1.00 . A A . 25 ALA H 1 1
5 3326 1 1 25 ALA HA H -5.054 -26.400 4.009 1.00 . A A . 25 ALA HA 1 1
5 3327 1 1 25 ALA HB1 H -4.078 -26.519 1.238 1.00 . A A . 25 ALA HB1 1 1
5 3328 1 1 25 ALA HB2 H -3.258 -27.644 2.323 1.00 . A A . 25 ALA HB2 1 1
5 3329 1 1 25 ALA HB3 H -5.015 -27.707 2.149 1.00 . A A . 25 ALA HB3 1 1
5 3330 1 1 25 ALA N N -4.697 -24.748 2.801 1.00 . A A . 25 ALA N 1 1
5 3331 1 1 25 ALA O O -2.910 -26.184 5.277 1.00 . A A . 25 ALA O 1 1
5 3332 1 1 26 TRP C C -0.686 -24.486 5.173 1.00 . A A . 26 TRP C 1 1
5 3333 1 1 26 TRP CA C -0.609 -25.388 3.949 1.00 . A A . 26 TRP CA 1 1
5 3334 1 1 26 TRP CB C 0.323 -24.791 2.909 1.00 . A A . 26 TRP CB 1 1
5 3335 1 1 26 TRP CD1 C 0.034 -25.232 0.401 1.00 . A A . 26 TRP CD1 1 1
5 3336 1 1 26 TRP CD2 C 0.863 -26.979 1.552 1.00 . A A . 26 TRP CD2 1 1
5 3337 1 1 26 TRP CE2 C 0.757 -27.350 0.206 1.00 . A A . 26 TRP CE2 1 1
5 3338 1 1 26 TRP CE3 C 1.360 -27.917 2.461 1.00 . A A . 26 TRP CE3 1 1
5 3339 1 1 26 TRP CG C 0.396 -25.618 1.662 1.00 . A A . 26 TRP CG 1 1
5 3340 1 1 26 TRP CH2 C 1.617 -29.521 0.677 1.00 . A A . 26 TRP CH2 1 1
5 3341 1 1 26 TRP CZ2 C 1.126 -28.607 -0.243 1.00 . A A . 26 TRP CZ2 1 1
5 3342 1 1 26 TRP CZ3 C 1.732 -29.179 2.018 1.00 . A A . 26 TRP CZ3 1 1
5 3343 1 1 26 TRP H H -2.028 -25.355 2.408 1.00 . A A . 26 TRP H 1 1
5 3344 1 1 26 TRP HA H -0.236 -26.357 4.243 1.00 . A A . 26 TRP HA 1 1
5 3345 1 1 26 TRP HB2 H -0.030 -23.804 2.646 1.00 . A A . 26 TRP HB2 1 1
5 3346 1 1 26 TRP HB3 H 1.304 -24.714 3.332 1.00 . A A . 26 TRP HB3 1 1
5 3347 1 1 26 TRP HD1 H -0.360 -24.264 0.127 1.00 . A A . 26 TRP HD1 1 1
5 3348 1 1 26 TRP HE1 H 0.073 -26.247 -1.420 1.00 . A A . 26 TRP HE1 1 1
5 3349 1 1 26 TRP HE3 H 1.455 -27.663 3.507 1.00 . A A . 26 TRP HE3 1 1
5 3350 1 1 26 TRP HH2 H 1.910 -30.507 0.349 1.00 . A A . 26 TRP HH2 1 1
5 3351 1 1 26 TRP HZ2 H 1.038 -28.879 -1.284 1.00 . A A . 26 TRP HZ2 1 1
5 3352 1 1 26 TRP HZ3 H 2.115 -29.901 2.723 1.00 . A A . 26 TRP HZ3 1 1
5 3353 1 1 26 TRP N N -1.921 -25.545 3.359 1.00 . A A . 26 TRP N 1 1
5 3354 1 1 26 TRP NE1 N 0.253 -26.273 -0.458 1.00 . A A . 26 TRP NE1 1 1
5 3355 1 1 26 TRP O O 0.006 -24.708 6.165 1.00 . A A . 26 TRP O 1 1
5 3356 1 1 27 ALA C C -2.370 -23.244 7.380 1.00 . A A . 27 ALA C 1 1
5 3357 1 1 27 ALA CA C -1.719 -22.536 6.200 1.00 . A A . 27 ALA CA 1 1
5 3358 1 1 27 ALA CB C -2.581 -21.360 5.757 1.00 . A A . 27 ALA CB 1 1
5 3359 1 1 27 ALA H H -2.066 -23.352 4.279 1.00 . A A . 27 ALA H 1 1
5 3360 1 1 27 ALA HA H -0.750 -22.165 6.506 1.00 . A A . 27 ALA HA 1 1
5 3361 1 1 27 ALA HB1 H -2.248 -21.019 4.787 1.00 . A A . 27 ALA HB1 1 1
5 3362 1 1 27 ALA HB2 H -3.612 -21.675 5.695 1.00 . A A . 27 ALA HB2 1 1
5 3363 1 1 27 ALA HB3 H -2.489 -20.558 6.474 1.00 . A A . 27 ALA HB3 1 1
5 3364 1 1 27 ALA N N -1.540 -23.471 5.097 1.00 . A A . 27 ALA N 1 1
5 3365 1 1 27 ALA O O -2.039 -22.980 8.535 1.00 . A A . 27 ALA O 1 1
5 3366 1 1 28 MET C C -2.989 -25.841 8.792 1.00 . A A . 28 MET C 1 1
5 3367 1 1 28 MET CA C -3.982 -24.910 8.111 1.00 . A A . 28 MET CA 1 1
5 3368 1 1 28 MET CB C -5.116 -25.717 7.470 1.00 . A A . 28 MET CB 1 1
5 3369 1 1 28 MET CE C -8.213 -24.895 9.478 1.00 . A A . 28 MET CE 1 1
5 3370 1 1 28 MET CG C -6.062 -26.352 8.493 1.00 . A A . 28 MET CG 1 1
5 3371 1 1 28 MET H H -3.510 -24.331 6.145 1.00 . A A . 28 MET H 1 1
5 3372 1 1 28 MET HA H -4.386 -24.215 8.834 1.00 . A A . 28 MET HA 1 1
5 3373 1 1 28 MET HB2 H -5.687 -25.069 6.824 1.00 . A A . 28 MET HB2 1 1
5 3374 1 1 28 MET HB3 H -4.675 -26.506 6.876 1.00 . A A . 28 MET HB3 1 1
5 3375 1 1 28 MET HE1 H -8.739 -25.819 9.281 1.00 . A A . 28 MET HE1 1 1
5 3376 1 1 28 MET HE2 H -8.667 -24.385 10.316 1.00 . A A . 28 MET HE2 1 1
5 3377 1 1 28 MET HE3 H -8.261 -24.263 8.606 1.00 . A A . 28 MET HE3 1 1
5 3378 1 1 28 MET HG2 H -6.972 -26.631 7.986 1.00 . A A . 28 MET HG2 1 1
5 3379 1 1 28 MET HG3 H -5.596 -27.245 8.879 1.00 . A A . 28 MET HG3 1 1
5 3380 1 1 28 MET N N -3.293 -24.155 7.080 1.00 . A A . 28 MET N 1 1
5 3381 1 1 28 MET O O -3.067 -26.082 9.997 1.00 . A A . 28 MET O 1 1
5 3382 1 1 28 MET SD S -6.492 -25.259 9.862 1.00 . A A . 28 MET SD 1 1
5 3383 1 1 29 VAL C C -0.041 -26.448 9.375 1.00 . A A . 29 VAL C 1 1
5 3384 1 1 29 VAL CA C -1.010 -27.240 8.511 1.00 . A A . 29 VAL CA 1 1
5 3385 1 1 29 VAL CB C -0.265 -27.893 7.348 1.00 . A A . 29 VAL CB 1 1
5 3386 1 1 29 VAL CG1 C 0.867 -28.777 7.863 1.00 . A A . 29 VAL CG1 1 1
5 3387 1 1 29 VAL CG2 C -1.228 -28.704 6.486 1.00 . A A . 29 VAL CG2 1 1
5 3388 1 1 29 VAL H H -2.036 -26.103 7.055 1.00 . A A . 29 VAL H 1 1
5 3389 1 1 29 VAL HA H -1.471 -28.010 9.112 1.00 . A A . 29 VAL HA 1 1
5 3390 1 1 29 VAL HB H 0.164 -27.111 6.738 1.00 . A A . 29 VAL HB 1 1
5 3391 1 1 29 VAL HG11 H 0.508 -29.373 8.690 1.00 . A A . 29 VAL HG11 1 1
5 3392 1 1 29 VAL HG12 H 1.204 -29.426 7.068 1.00 . A A . 29 VAL HG12 1 1
5 3393 1 1 29 VAL HG13 H 1.685 -28.155 8.194 1.00 . A A . 29 VAL HG13 1 1
5 3394 1 1 29 VAL HG21 H -2.063 -28.082 6.201 1.00 . A A . 29 VAL HG21 1 1
5 3395 1 1 29 VAL HG22 H -0.713 -29.047 5.601 1.00 . A A . 29 VAL HG22 1 1
5 3396 1 1 29 VAL HG23 H -1.585 -29.553 7.051 1.00 . A A . 29 VAL HG23 1 1
5 3397 1 1 29 VAL N N -2.044 -26.348 8.003 1.00 . A A . 29 VAL N 1 1
5 3398 1 1 29 VAL O O 0.293 -26.856 10.489 1.00 . A A . 29 VAL O 1 1
5 3399 1 1 30 VAL C C 0.716 -24.130 10.963 1.00 . A A . 30 VAL C 1 1
5 3400 1 1 30 VAL CA C 1.304 -24.428 9.592 1.00 . A A . 30 VAL CA 1 1
5 3401 1 1 30 VAL CB C 1.520 -23.135 8.808 1.00 . A A . 30 VAL CB 1 1
5 3402 1 1 30 VAL CG1 C 2.344 -22.135 9.615 1.00 . A A . 30 VAL CG1 1 1
5 3403 1 1 30 VAL CG2 C 2.198 -23.428 7.473 1.00 . A A . 30 VAL CG2 1 1
5 3404 1 1 30 VAL H H 0.074 -25.024 7.976 1.00 . A A . 30 VAL H 1 1
5 3405 1 1 30 VAL HA H 2.248 -24.931 9.713 1.00 . A A . 30 VAL HA 1 1
5 3406 1 1 30 VAL HB H 0.554 -22.698 8.609 1.00 . A A . 30 VAL HB 1 1
5 3407 1 1 30 VAL HG11 H 2.513 -22.527 10.607 1.00 . A A . 30 VAL HG11 1 1
5 3408 1 1 30 VAL HG12 H 3.291 -21.972 9.122 1.00 . A A . 30 VAL HG12 1 1
5 3409 1 1 30 VAL HG13 H 1.806 -21.201 9.679 1.00 . A A . 30 VAL HG13 1 1
5 3410 1 1 30 VAL HG21 H 2.462 -24.475 7.426 1.00 . A A . 30 VAL HG21 1 1
5 3411 1 1 30 VAL HG22 H 1.519 -23.190 6.667 1.00 . A A . 30 VAL HG22 1 1
5 3412 1 1 30 VAL HG23 H 3.090 -22.826 7.385 1.00 . A A . 30 VAL HG23 1 1
5 3413 1 1 30 VAL N N 0.391 -25.299 8.862 1.00 . A A . 30 VAL N 1 1
5 3414 1 1 30 VAL O O 1.416 -24.161 11.976 1.00 . A A . 30 VAL O 1 1
5 3415 1 1 31 VAL C C -1.093 -24.776 13.169 1.00 . A A . 31 VAL C 1 1
5 3416 1 1 31 VAL CA C -1.295 -23.594 12.224 1.00 . A A . 31 VAL CA 1 1
5 3417 1 1 31 VAL CB C -2.786 -23.358 11.897 1.00 . A A . 31 VAL CB 1 1
5 3418 1 1 31 VAL CG1 C -3.733 -24.083 12.860 1.00 . A A . 31 VAL CG1 1 1
5 3419 1 1 31 VAL CG2 C -3.088 -21.862 11.889 1.00 . A A . 31 VAL CG2 1 1
5 3420 1 1 31 VAL H H -1.085 -23.880 10.141 1.00 . A A . 31 VAL H 1 1
5 3421 1 1 31 VAL HA H -0.887 -22.703 12.677 1.00 . A A . 31 VAL HA 1 1
5 3422 1 1 31 VAL HB H -2.971 -23.741 10.904 1.00 . A A . 31 VAL HB 1 1
5 3423 1 1 31 VAL HG11 H -3.504 -23.790 13.874 1.00 . A A . 31 VAL HG11 1 1
5 3424 1 1 31 VAL HG12 H -4.754 -23.821 12.627 1.00 . A A . 31 VAL HG12 1 1
5 3425 1 1 31 VAL HG13 H -3.597 -25.151 12.753 1.00 . A A . 31 VAL HG13 1 1
5 3426 1 1 31 VAL HG21 H -2.712 -21.416 12.799 1.00 . A A . 31 VAL HG21 1 1
5 3427 1 1 31 VAL HG22 H -2.609 -21.406 11.036 1.00 . A A . 31 VAL HG22 1 1
5 3428 1 1 31 VAL HG23 H -4.156 -21.713 11.827 1.00 . A A . 31 VAL HG23 1 1
5 3429 1 1 31 VAL N N -0.585 -23.868 10.984 1.00 . A A . 31 VAL N 1 1
5 3430 1 1 31 VAL O O -0.598 -24.627 14.286 1.00 . A A . 31 VAL O 1 1
5 3431 1 1 32 ILE C C 0.083 -27.353 13.936 1.00 . A A . 32 ILE C 1 1
5 3432 1 1 32 ILE CA C -1.358 -27.182 13.448 1.00 . A A . 32 ILE CA 1 1
5 3433 1 1 32 ILE CB C -1.778 -28.346 12.547 1.00 . A A . 32 ILE CB 1 1
5 3434 1 1 32 ILE CD1 C -3.708 -29.417 11.345 1.00 . A A . 32 ILE CD1 1 1
5 3435 1 1 32 ILE CG1 C -3.292 -28.357 12.359 1.00 . A A . 32 ILE CG1 1 1
5 3436 1 1 32 ILE CG2 C -1.308 -29.694 13.096 1.00 . A A . 32 ILE CG2 1 1
5 3437 1 1 32 ILE H H -1.864 -25.985 11.788 1.00 . A A . 32 ILE H 1 1
5 3438 1 1 32 ILE HA H -2.020 -27.141 14.299 1.00 . A A . 32 ILE HA 1 1
5 3439 1 1 32 ILE HB H -1.324 -28.189 11.583 1.00 . A A . 32 ILE HB 1 1
5 3440 1 1 32 ILE HD11 H -3.083 -30.288 11.464 1.00 . A A . 32 ILE HD11 1 1
5 3441 1 1 32 ILE HD12 H -4.741 -29.685 11.511 1.00 . A A . 32 ILE HD12 1 1
5 3442 1 1 32 ILE HD13 H -3.592 -29.019 10.345 1.00 . A A . 32 ILE HD13 1 1
5 3443 1 1 32 ILE HG12 H -3.765 -28.567 13.307 1.00 . A A . 32 ILE HG12 1 1
5 3444 1 1 32 ILE HG13 H -3.611 -27.391 12.007 1.00 . A A . 32 ILE HG13 1 1
5 3445 1 1 32 ILE HG21 H -0.237 -29.675 13.224 1.00 . A A . 32 ILE HG21 1 1
5 3446 1 1 32 ILE HG22 H -1.783 -29.878 14.049 1.00 . A A . 32 ILE HG22 1 1
5 3447 1 1 32 ILE HG23 H -1.576 -30.476 12.401 1.00 . A A . 32 ILE HG23 1 1
5 3448 1 1 32 ILE N N -1.482 -25.949 12.690 1.00 . A A . 32 ILE N 1 1
5 3449 1 1 32 ILE O O 0.317 -27.696 15.095 1.00 . A A . 32 ILE O 1 1
5 3450 1 1 33 VAL C C 2.848 -26.244 14.449 1.00 . A A . 33 VAL C 1 1
5 3451 1 1 33 VAL CA C 2.449 -27.249 13.372 1.00 . A A . 33 VAL CA 1 1
5 3452 1 1 33 VAL CB C 3.288 -27.040 12.111 1.00 . A A . 33 VAL CB 1 1
5 3453 1 1 33 VAL CG1 C 4.774 -27.027 12.445 1.00 . A A . 33 VAL CG1 1 1
5 3454 1 1 33 VAL CG2 C 2.988 -28.127 11.081 1.00 . A A . 33 VAL CG2 1 1
5 3455 1 1 33 VAL H H 0.798 -26.854 12.138 1.00 . A A . 33 VAL H 1 1
5 3456 1 1 33 VAL HA H 2.617 -28.245 13.739 1.00 . A A . 33 VAL HA 1 1
5 3457 1 1 33 VAL HB H 3.027 -26.085 11.682 1.00 . A A . 33 VAL HB 1 1
5 3458 1 1 33 VAL HG11 H 4.908 -27.318 13.475 1.00 . A A . 33 VAL HG11 1 1
5 3459 1 1 33 VAL HG12 H 5.291 -27.721 11.801 1.00 . A A . 33 VAL HG12 1 1
5 3460 1 1 33 VAL HG13 H 5.164 -26.032 12.296 1.00 . A A . 33 VAL HG13 1 1
5 3461 1 1 33 VAL HG21 H 1.947 -28.405 11.147 1.00 . A A . 33 VAL HG21 1 1
5 3462 1 1 33 VAL HG22 H 3.200 -27.750 10.092 1.00 . A A . 33 VAL HG22 1 1
5 3463 1 1 33 VAL HG23 H 3.607 -28.989 11.281 1.00 . A A . 33 VAL HG23 1 1
5 3464 1 1 33 VAL N N 1.042 -27.117 13.043 1.00 . A A . 33 VAL N 1 1
5 3465 1 1 33 VAL O O 3.258 -26.624 15.546 1.00 . A A . 33 VAL O 1 1
5 3466 1 1 34 GLY C C 2.476 -24.135 16.430 1.00 . A A . 34 GLY C 1 1
5 3467 1 1 34 GLY CA C 3.088 -23.893 15.056 1.00 . A A . 34 GLY CA 1 1
5 3468 1 1 34 GLY H H 2.405 -24.725 13.230 1.00 . A A . 34 GLY H 1 1
5 3469 1 1 34 GLY HA2 H 4.164 -23.851 15.148 1.00 . A A . 34 GLY HA2 1 1
5 3470 1 1 34 GLY HA3 H 2.725 -22.953 14.669 1.00 . A A . 34 GLY HA3 1 1
5 3471 1 1 34 GLY N N 2.733 -24.961 14.123 1.00 . A A . 34 GLY N 1 1
5 3472 1 1 34 GLY O O 3.164 -24.064 17.447 1.00 . A A . 34 GLY O 1 1
5 3473 1 1 35 ALA C C 1.098 -25.834 18.455 1.00 . A A . 35 ALA C 1 1
5 3474 1 1 35 ALA CA C 0.467 -24.669 17.703 1.00 . A A . 35 ALA CA 1 1
5 3475 1 1 35 ALA CB C -1.001 -24.971 17.415 1.00 . A A . 35 ALA CB 1 1
5 3476 1 1 35 ALA H H 0.684 -24.458 15.606 1.00 . A A . 35 ALA H 1 1
5 3477 1 1 35 ALA HA H 0.526 -23.784 18.318 1.00 . A A . 35 ALA HA 1 1
5 3478 1 1 35 ALA HB1 H -1.089 -25.424 16.438 1.00 . A A . 35 ALA HB1 1 1
5 3479 1 1 35 ALA HB2 H -1.381 -25.648 18.164 1.00 . A A . 35 ALA HB2 1 1
5 3480 1 1 35 ALA HB3 H -1.567 -24.050 17.438 1.00 . A A . 35 ALA HB3 1 1
5 3481 1 1 35 ALA N N 1.178 -24.419 16.452 1.00 . A A . 35 ALA N 1 1
5 3482 1 1 35 ALA O O 1.065 -25.882 19.686 1.00 . A A . 35 ALA O 1 1
5 3483 1 1 36 THR C C 3.626 -27.557 18.968 1.00 . A A . 36 THR C 1 1
5 3484 1 1 36 THR CA C 2.308 -27.944 18.308 1.00 . A A . 36 THR CA 1 1
5 3485 1 1 36 THR CB C 2.553 -29.003 17.237 1.00 . A A . 36 THR CB 1 1
5 3486 1 1 36 THR CG2 C 3.187 -30.251 17.842 1.00 . A A . 36 THR CG2 1 1
5 3487 1 1 36 THR H H 1.663 -26.680 16.736 1.00 . A A . 36 THR H 1 1
5 3488 1 1 36 THR HA H 1.648 -28.354 19.059 1.00 . A A . 36 THR HA 1 1
5 3489 1 1 36 THR HB H 3.230 -28.598 16.499 1.00 . A A . 36 THR HB 1 1
5 3490 1 1 36 THR HG1 H 1.414 -30.198 16.176 1.00 . A A . 36 THR HG1 1 1
5 3491 1 1 36 THR HG21 H 2.604 -30.573 18.692 1.00 . A A . 36 THR HG21 1 1
5 3492 1 1 36 THR HG22 H 3.208 -31.037 17.101 1.00 . A A . 36 THR HG22 1 1
5 3493 1 1 36 THR HG23 H 4.194 -30.023 18.157 1.00 . A A . 36 THR HG23 1 1
5 3494 1 1 36 THR N N 1.671 -26.774 17.711 1.00 . A A . 36 THR N 1 1
5 3495 1 1 36 THR O O 4.079 -28.214 19.905 1.00 . A A . 36 THR O 1 1
5 3496 1 1 36 THR OG1 O 1.330 -29.340 16.599 1.00 . A A . 36 THR OG1 1 1
5 3497 1 1 37 ILE C C 5.348 -25.465 20.411 1.00 . A A . 37 ILE C 1 1
5 3498 1 1 37 ILE CA C 5.514 -26.020 18.998 1.00 . A A . 37 ILE CA 1 1
5 3499 1 1 37 ILE CB C 6.070 -24.960 18.071 1.00 . A A . 37 ILE CB 1 1
5 3500 1 1 37 ILE CD1 C 7.704 -26.231 16.625 1.00 . A A . 37 ILE CD1 1 1
5 3501 1 1 37 ILE CG1 C 6.328 -25.592 16.705 1.00 . A A . 37 ILE CG1 1 1
5 3502 1 1 37 ILE CG2 C 7.330 -24.310 18.652 1.00 . A A . 37 ILE CG2 1 1
5 3503 1 1 37 ILE H H 3.837 -26.014 17.715 1.00 . A A . 37 ILE H 1 1
5 3504 1 1 37 ILE HA H 6.205 -26.843 19.014 1.00 . A A . 37 ILE HA 1 1
5 3505 1 1 37 ILE HB H 5.330 -24.195 17.949 1.00 . A A . 37 ILE HB 1 1
5 3506 1 1 37 ILE HD11 H 7.865 -26.823 17.509 1.00 . A A . 37 ILE HD11 1 1
5 3507 1 1 37 ILE HD12 H 7.757 -26.857 15.748 1.00 . A A . 37 ILE HD12 1 1
5 3508 1 1 37 ILE HD13 H 8.449 -25.454 16.568 1.00 . A A . 37 ILE HD13 1 1
5 3509 1 1 37 ILE HG12 H 5.585 -26.352 16.521 1.00 . A A . 37 ILE HG12 1 1
5 3510 1 1 37 ILE HG13 H 6.244 -24.836 15.960 1.00 . A A . 37 ILE HG13 1 1
5 3511 1 1 37 ILE HG21 H 8.008 -25.080 18.991 1.00 . A A . 37 ILE HG21 1 1
5 3512 1 1 37 ILE HG22 H 7.811 -23.716 17.888 1.00 . A A . 37 ILE HG22 1 1
5 3513 1 1 37 ILE HG23 H 7.056 -23.678 19.483 1.00 . A A . 37 ILE HG23 1 1
5 3514 1 1 37 ILE N N 4.243 -26.492 18.467 1.00 . A A . 37 ILE N 1 1
5 3515 1 1 37 ILE O O 6.176 -25.722 21.286 1.00 . A A . 37 ILE O 1 1
5 3516 1 1 38 GLY C C 3.802 -25.156 23.005 1.00 . A A . 38 GLY C 1 1
5 3517 1 1 38 GLY CA C 4.026 -24.095 21.934 1.00 . A A . 38 GLY CA 1 1
5 3518 1 1 38 GLY H H 3.667 -24.520 19.887 1.00 . A A . 38 GLY H 1 1
5 3519 1 1 38 GLY HA2 H 4.882 -23.497 22.213 1.00 . A A . 38 GLY HA2 1 1
5 3520 1 1 38 GLY HA3 H 3.152 -23.466 21.869 1.00 . A A . 38 GLY HA3 1 1
5 3521 1 1 38 GLY N N 4.286 -24.695 20.626 1.00 . A A . 38 GLY N 1 1
5 3522 1 1 38 GLY O O 3.852 -24.861 24.199 1.00 . A A . 38 GLY O 1 1
5 3523 1 1 39 ILE C C 4.705 -28.080 23.924 1.00 . A A . 39 ILE C 1 1
5 3524 1 1 39 ILE CA C 3.360 -27.482 23.529 1.00 . A A . 39 ILE CA 1 1
5 3525 1 1 39 ILE CB C 2.468 -28.551 22.911 1.00 . A A . 39 ILE CB 1 1
5 3526 1 1 39 ILE CD1 C 0.188 -29.017 21.943 1.00 . A A . 39 ILE CD1 1 1
5 3527 1 1 39 ILE CG1 C 1.113 -27.956 22.534 1.00 . A A . 39 ILE CG1 1 1
5 3528 1 1 39 ILE CG2 C 2.285 -29.719 23.881 1.00 . A A . 39 ILE CG2 1 1
5 3529 1 1 39 ILE H H 3.545 -26.579 21.625 1.00 . A A . 39 ILE H 1 1
5 3530 1 1 39 ILE HA H 2.878 -27.091 24.413 1.00 . A A . 39 ILE HA 1 1
5 3531 1 1 39 ILE HB H 2.949 -28.917 22.012 1.00 . A A . 39 ILE HB 1 1
5 3532 1 1 39 ILE HD11 H 0.768 -29.701 21.341 1.00 . A A . 39 ILE HD11 1 1
5 3533 1 1 39 ILE HD12 H -0.293 -29.558 22.744 1.00 . A A . 39 ILE HD12 1 1
5 3534 1 1 39 ILE HD13 H -0.559 -28.538 21.329 1.00 . A A . 39 ILE HD13 1 1
5 3535 1 1 39 ILE HG12 H 0.652 -27.539 23.417 1.00 . A A . 39 ILE HG12 1 1
5 3536 1 1 39 ILE HG13 H 1.262 -27.173 21.805 1.00 . A A . 39 ILE HG13 1 1
5 3537 1 1 39 ILE HG21 H 2.035 -29.335 24.858 1.00 . A A . 39 ILE HG21 1 1
5 3538 1 1 39 ILE HG22 H 1.488 -30.358 23.528 1.00 . A A . 39 ILE HG22 1 1
5 3539 1 1 39 ILE HG23 H 3.204 -30.287 23.940 1.00 . A A . 39 ILE HG23 1 1
5 3540 1 1 39 ILE N N 3.566 -26.392 22.585 1.00 . A A . 39 ILE N 1 1
5 3541 1 1 39 ILE O O 4.824 -28.737 24.960 1.00 . A A . 39 ILE O 1 1
5 3542 1 1 40 LYS C C 7.817 -27.404 24.275 1.00 . A A . 40 LYS C 1 1
5 3543 1 1 40 LYS CA C 7.060 -28.351 23.350 1.00 . A A . 40 LYS CA 1 1
5 3544 1 1 40 LYS CB C 7.815 -28.507 22.033 1.00 . A A . 40 LYS CB 1 1
5 3545 1 1 40 LYS CD C 10.279 -27.992 22.101 1.00 . A A . 40 LYS CD 1 1
5 3546 1 1 40 LYS CE C 11.517 -28.312 22.933 1.00 . A A . 40 LYS CE 1 1
5 3547 1 1 40 LYS CG C 9.212 -29.073 22.259 1.00 . A A . 40 LYS CG 1 1
5 3548 1 1 40 LYS H H 5.562 -27.314 22.285 1.00 . A A . 40 LYS H 1 1
5 3549 1 1 40 LYS HA H 6.982 -29.318 23.824 1.00 . A A . 40 LYS HA 1 1
5 3550 1 1 40 LYS HB2 H 7.264 -29.175 21.389 1.00 . A A . 40 LYS HB2 1 1
5 3551 1 1 40 LYS HB3 H 7.897 -27.540 21.558 1.00 . A A . 40 LYS HB3 1 1
5 3552 1 1 40 LYS HD2 H 10.561 -27.924 21.061 1.00 . A A . 40 LYS HD2 1 1
5 3553 1 1 40 LYS HD3 H 9.872 -27.044 22.422 1.00 . A A . 40 LYS HD3 1 1
5 3554 1 1 40 LYS HE2 H 11.819 -27.425 23.470 1.00 . A A . 40 LYS HE2 1 1
5 3555 1 1 40 LYS HE3 H 11.273 -29.091 23.640 1.00 . A A . 40 LYS HE3 1 1
5 3556 1 1 40 LYS HG2 H 9.271 -29.481 23.257 1.00 . A A . 40 LYS HG2 1 1
5 3557 1 1 40 LYS HG3 H 9.396 -29.857 21.541 1.00 . A A . 40 LYS HG3 1 1
5 3558 1 1 40 LYS HZ1 H 12.858 -28.031 21.364 1.00 . A A . 40 LYS HZ1 1 1
5 3559 1 1 40 LYS HZ2 H 13.485 -28.936 22.658 1.00 . A A . 40 LYS HZ2 1 1
5 3560 1 1 40 LYS HZ3 H 12.379 -29.645 21.586 1.00 . A A . 40 LYS HZ3 1 1
5 3561 1 1 40 LYS N N 5.719 -27.845 23.092 1.00 . A A . 40 LYS N 1 1
5 3562 1 1 40 LYS NZ N 12.645 -28.765 22.071 1.00 . A A . 40 LYS NZ 1 1
5 3563 1 1 40 LYS O O 8.614 -27.842 25.103 1.00 . A A . 40 LYS O 1 1
5 3564 1 1 41 LEU C C 7.807 -25.264 26.414 1.00 . A A . 41 LEU C 1 1
5 3565 1 1 41 LEU CA C 8.239 -25.108 24.967 1.00 . A A . 41 LEU CA 1 1
5 3566 1 1 41 LEU CB C 7.947 -23.684 24.465 1.00 . A A . 41 LEU CB 1 1
5 3567 1 1 41 LEU CD1 C 6.062 -22.928 25.966 1.00 . A A . 41 LEU CD1 1 1
5 3568 1 1 41 LEU CD2 C 6.189 -22.135 23.601 1.00 . A A . 41 LEU CD2 1 1
5 3569 1 1 41 LEU CG C 6.469 -23.305 24.541 1.00 . A A . 41 LEU CG 1 1
5 3570 1 1 41 LEU H H 6.924 -25.808 23.456 1.00 . A A . 41 LEU H 1 1
5 3571 1 1 41 LEU HA H 9.300 -25.284 24.914 1.00 . A A . 41 LEU HA 1 1
5 3572 1 1 41 LEU HB2 H 8.491 -22.996 25.071 1.00 . A A . 41 LEU HB2 1 1
5 3573 1 1 41 LEU HB3 H 8.277 -23.595 23.435 1.00 . A A . 41 LEU HB3 1 1
5 3574 1 1 41 LEU HD11 H 6.916 -23.008 26.620 1.00 . A A . 41 LEU HD11 1 1
5 3575 1 1 41 LEU HD12 H 5.695 -21.911 25.975 1.00 . A A . 41 LEU HD12 1 1
5 3576 1 1 41 LEU HD13 H 5.284 -23.596 26.303 1.00 . A A . 41 LEU HD13 1 1
5 3577 1 1 41 LEU HD21 H 6.650 -22.326 22.643 1.00 . A A . 41 LEU HD21 1 1
5 3578 1 1 41 LEU HD22 H 5.121 -22.027 23.473 1.00 . A A . 41 LEU HD22 1 1
5 3579 1 1 41 LEU HD23 H 6.595 -21.228 24.025 1.00 . A A . 41 LEU HD23 1 1
5 3580 1 1 41 LEU HG H 5.881 -24.151 24.226 1.00 . A A . 41 LEU HG 1 1
5 3581 1 1 41 LEU N N 7.569 -26.102 24.132 1.00 . A A . 41 LEU N 1 1
5 3582 1 1 41 LEU O O 8.610 -25.143 27.339 1.00 . A A . 41 LEU O 1 1
5 3583 1 1 42 PHE C C 6.656 -26.818 28.679 1.00 . A A . 42 PHE C 1 1
5 3584 1 1 42 PHE CA C 5.943 -25.708 27.916 1.00 . A A . 42 PHE CA 1 1
5 3585 1 1 42 PHE CB C 4.460 -26.040 27.788 1.00 . A A . 42 PHE CB 1 1
5 3586 1 1 42 PHE CD1 C 3.640 -26.264 30.147 1.00 . A A . 42 PHE CD1 1 1
5 3587 1 1 42 PHE CD2 C 2.913 -24.374 28.860 1.00 . A A . 42 PHE CD2 1 1
5 3588 1 1 42 PHE CE1 C 2.899 -25.813 31.227 1.00 . A A . 42 PHE CE1 1 1
5 3589 1 1 42 PHE CE2 C 2.172 -23.925 29.941 1.00 . A A . 42 PHE CE2 1 1
5 3590 1 1 42 PHE CG C 3.648 -25.546 28.962 1.00 . A A . 42 PHE CG 1 1
5 3591 1 1 42 PHE CZ C 2.166 -24.643 31.123 1.00 . A A . 42 PHE CZ 1 1
5 3592 1 1 42 PHE H H 5.964 -25.598 25.800 1.00 . A A . 42 PHE H 1 1
5 3593 1 1 42 PHE HA H 6.045 -24.785 28.468 1.00 . A A . 42 PHE HA 1 1
5 3594 1 1 42 PHE HB2 H 4.075 -25.585 26.889 1.00 . A A . 42 PHE HB2 1 1
5 3595 1 1 42 PHE HB3 H 4.348 -27.113 27.715 1.00 . A A . 42 PHE HB3 1 1
5 3596 1 1 42 PHE HD1 H 4.212 -27.177 30.229 1.00 . A A . 42 PHE HD1 1 1
5 3597 1 1 42 PHE HD2 H 2.917 -23.812 27.938 1.00 . A A . 42 PHE HD2 1 1
5 3598 1 1 42 PHE HE1 H 2.893 -26.374 32.150 1.00 . A A . 42 PHE HE1 1 1
5 3599 1 1 42 PHE HE2 H 1.600 -23.013 29.860 1.00 . A A . 42 PHE HE2 1 1
5 3600 1 1 42 PHE HZ H 1.589 -24.292 31.966 1.00 . A A . 42 PHE HZ 1 1
5 3601 1 1 42 PHE N N 6.530 -25.530 26.590 1.00 . A A . 42 PHE N 1 1
5 3602 1 1 42 PHE O O 6.704 -26.805 29.908 1.00 . A A . 42 PHE O 1 1
5 3603 1 1 43 LYS C C 9.351 -28.482 28.900 1.00 . A A . 43 LYS C 1 1
5 3604 1 1 43 LYS CA C 7.913 -28.896 28.559 1.00 . A A . 43 LYS CA 1 1
5 3605 1 1 43 LYS CB C 7.858 -30.108 27.611 1.00 . A A . 43 LYS CB 1 1
5 3606 1 1 43 LYS CD C 8.880 -32.361 27.235 1.00 . A A . 43 LYS CD 1 1
5 3607 1 1 43 LYS CE C 8.887 -32.536 25.719 1.00 . A A . 43 LYS CE 1 1
5 3608 1 1 43 LYS CG C 9.142 -30.915 27.623 1.00 . A A . 43 LYS CG 1 1
5 3609 1 1 43 LYS H H 7.137 -27.743 26.970 1.00 . A A . 43 LYS H 1 1
5 3610 1 1 43 LYS HA H 7.414 -29.161 29.476 1.00 . A A . 43 LYS HA 1 1
5 3611 1 1 43 LYS HB2 H 7.045 -30.755 27.908 1.00 . A A . 43 LYS HB2 1 1
5 3612 1 1 43 LYS HB3 H 7.677 -29.762 26.605 1.00 . A A . 43 LYS HB3 1 1
5 3613 1 1 43 LYS HD2 H 9.646 -32.987 27.668 1.00 . A A . 43 LYS HD2 1 1
5 3614 1 1 43 LYS HD3 H 7.916 -32.655 27.622 1.00 . A A . 43 LYS HD3 1 1
5 3615 1 1 43 LYS HE2 H 8.159 -33.284 25.446 1.00 . A A . 43 LYS HE2 1 1
5 3616 1 1 43 LYS HE3 H 8.624 -31.595 25.257 1.00 . A A . 43 LYS HE3 1 1
5 3617 1 1 43 LYS HG2 H 9.820 -30.465 26.922 1.00 . A A . 43 LYS HG2 1 1
5 3618 1 1 43 LYS HG3 H 9.575 -30.884 28.612 1.00 . A A . 43 LYS HG3 1 1
5 3619 1 1 43 LYS HZ1 H 10.950 -32.710 25.938 1.00 . A A . 43 LYS HZ1 1 1
5 3620 1 1 43 LYS HZ2 H 10.232 -33.993 25.087 1.00 . A A . 43 LYS HZ2 1 1
5 3621 1 1 43 LYS HZ3 H 10.443 -32.484 24.336 1.00 . A A . 43 LYS HZ3 1 1
5 3622 1 1 43 LYS N N 7.207 -27.782 27.947 1.00 . A A . 43 LYS N 1 1
5 3623 1 1 43 LYS NZ N 10.230 -32.963 25.233 1.00 . A A . 43 LYS NZ 1 1
5 3624 1 1 43 LYS O O 9.967 -29.047 29.803 1.00 . A A . 43 LYS O 1 1
5 3625 1 1 44 LYS C C 11.240 -25.884 29.429 1.00 . A A . 44 LYS C 1 1
5 3626 1 1 44 LYS CA C 11.236 -27.023 28.411 1.00 . A A . 44 LYS CA 1 1
5 3627 1 1 44 LYS CB C 11.860 -26.556 27.099 1.00 . A A . 44 LYS CB 1 1
5 3628 1 1 44 LYS CD C 13.541 -27.406 25.410 1.00 . A A . 44 LYS CD 1 1
5 3629 1 1 44 LYS CE C 14.836 -27.669 26.196 1.00 . A A . 44 LYS CE 1 1
5 3630 1 1 44 LYS CG C 12.294 -27.750 26.240 1.00 . A A . 44 LYS CG 1 1
5 3631 1 1 44 LYS H H 9.342 -27.085 27.470 1.00 . A A . 44 LYS H 1 1
5 3632 1 1 44 LYS HA H 11.825 -27.840 28.802 1.00 . A A . 44 LYS HA 1 1
5 3633 1 1 44 LYS HB2 H 11.137 -25.960 26.556 1.00 . A A . 44 LYS HB2 1 1
5 3634 1 1 44 LYS HB3 H 12.724 -25.948 27.320 1.00 . A A . 44 LYS HB3 1 1
5 3635 1 1 44 LYS HD2 H 13.544 -28.017 24.519 1.00 . A A . 44 LYS HD2 1 1
5 3636 1 1 44 LYS HD3 H 13.500 -26.354 25.121 1.00 . A A . 44 LYS HD3 1 1
5 3637 1 1 44 LYS HE2 H 15.041 -28.731 26.200 1.00 . A A . 44 LYS HE2 1 1
5 3638 1 1 44 LYS HE3 H 15.661 -27.157 25.715 1.00 . A A . 44 LYS HE3 1 1
5 3639 1 1 44 LYS HG2 H 12.508 -28.592 26.894 1.00 . A A . 44 LYS HG2 1 1
5 3640 1 1 44 LYS HG3 H 11.488 -28.024 25.571 1.00 . A A . 44 LYS HG3 1 1
5 3641 1 1 44 LYS HZ1 H 13.881 -27.613 28.050 1.00 . A A . 44 LYS HZ1 1 1
5 3642 1 1 44 LYS HZ2 H 15.572 -27.479 28.136 1.00 . A A . 44 LYS HZ2 1 1
5 3643 1 1 44 LYS HZ3 H 14.638 -26.158 27.617 1.00 . A A . 44 LYS HZ3 1 1
5 3644 1 1 44 LYS N N 9.878 -27.499 28.176 1.00 . A A . 44 LYS N 1 1
5 3645 1 1 44 LYS NZ N 14.723 -27.194 27.606 1.00 . A A . 44 LYS NZ 1 1
5 3646 1 1 44 LYS O O 12.275 -25.574 30.017 1.00 . A A . 44 LYS O 1 1
5 3647 1 1 45 PHE C C 9.384 -24.667 31.912 1.00 . A A . 45 PHE C 1 1
5 3648 1 1 45 PHE CA C 9.955 -24.167 30.589 1.00 . A A . 45 PHE CA 1 1
5 3649 1 1 45 PHE CB C 9.050 -23.082 30.013 1.00 . A A . 45 PHE CB 1 1
5 3650 1 1 45 PHE CD1 C 10.220 -21.334 31.378 1.00 . A A . 45 PHE CD1 1 1
5 3651 1 1 45 PHE CD2 C 7.847 -21.160 31.081 1.00 . A A . 45 PHE CD2 1 1
5 3652 1 1 45 PHE CE1 C 10.208 -20.180 32.143 1.00 . A A . 45 PHE CE1 1 1
5 3653 1 1 45 PHE CE2 C 7.835 -20.006 31.846 1.00 . A A . 45 PHE CE2 1 1
5 3654 1 1 45 PHE CG C 9.039 -21.824 30.847 1.00 . A A . 45 PHE CG 1 1
5 3655 1 1 45 PHE CZ C 9.016 -19.516 32.377 1.00 . A A . 45 PHE CZ 1 1
5 3656 1 1 45 PHE H H 9.287 -25.558 29.141 1.00 . A A . 45 PHE H 1 1
5 3657 1 1 45 PHE HA H 10.934 -23.746 30.766 1.00 . A A . 45 PHE HA 1 1
5 3658 1 1 45 PHE HB2 H 9.394 -22.830 29.021 1.00 . A A . 45 PHE HB2 1 1
5 3659 1 1 45 PHE HB3 H 8.041 -23.465 29.951 1.00 . A A . 45 PHE HB3 1 1
5 3660 1 1 45 PHE HD1 H 11.150 -21.852 31.197 1.00 . A A . 45 PHE HD1 1 1
5 3661 1 1 45 PHE HD2 H 6.926 -21.543 30.665 1.00 . A A . 45 PHE HD2 1 1
5 3662 1 1 45 PHE HE1 H 11.130 -19.797 32.558 1.00 . A A . 45 PHE HE1 1 1
5 3663 1 1 45 PHE HE2 H 6.905 -19.488 32.027 1.00 . A A . 45 PHE HE2 1 1
5 3664 1 1 45 PHE HZ H 9.007 -18.616 32.974 1.00 . A A . 45 PHE HZ 1 1
5 3665 1 1 45 PHE N N 10.078 -25.267 29.637 1.00 . A A . 45 PHE N 1 1
5 3666 1 1 45 PHE O O 8.816 -23.895 32.683 1.00 . A A . 45 PHE O 1 1
5 3667 1 1 46 THR C C 10.169 -26.740 34.403 1.00 . A A . 46 THR C 1 1
5 3668 1 1 46 THR CA C 9.038 -26.566 33.397 1.00 . A A . 46 THR CA 1 1
5 3669 1 1 46 THR CB C 8.400 -27.919 33.090 1.00 . A A . 46 THR CB 1 1
5 3670 1 1 46 THR CG2 C 6.883 -27.846 33.230 1.00 . A A . 46 THR CG2 1 1
5 3671 1 1 46 THR H H 9.998 -26.527 31.519 1.00 . A A . 46 THR H 1 1
5 3672 1 1 46 THR HA H 8.291 -25.916 33.818 1.00 . A A . 46 THR HA 1 1
5 3673 1 1 46 THR HB H 8.775 -28.645 33.796 1.00 . A A . 46 THR HB 1 1
5 3674 1 1 46 THR HG1 H 8.170 -27.900 31.143 1.00 . A A . 46 THR HG1 1 1
5 3675 1 1 46 THR HG21 H 6.632 -27.451 34.203 1.00 . A A . 46 THR HG21 1 1
5 3676 1 1 46 THR HG22 H 6.484 -27.199 32.462 1.00 . A A . 46 THR HG22 1 1
5 3677 1 1 46 THR HG23 H 6.465 -28.836 33.122 1.00 . A A . 46 THR HG23 1 1
5 3678 1 1 46 THR N N 9.539 -25.964 32.169 1.00 . A A . 46 THR N 1 1
5 3679 1 1 46 THR O O 10.148 -27.658 35.223 1.00 . A A . 46 THR O 1 1
5 3680 1 1 46 THR OG1 O 8.746 -28.332 31.778 1.00 . A A . 46 THR OG1 1 1
5 3681 1 1 47 SER C C 12.400 -24.624 36.050 1.00 . A A . 47 SER C 1 1
5 3682 1 1 47 SER CA C 12.303 -25.910 35.237 1.00 . A A . 47 SER CA 1 1
5 3683 1 1 47 SER CB C 13.586 -26.118 34.439 1.00 . A A . 47 SER CB 1 1
5 3684 1 1 47 SER H H 11.117 -25.148 33.655 1.00 . A A . 47 SER H 1 1
5 3685 1 1 47 SER HA H 12.174 -26.742 35.913 1.00 . A A . 47 SER HA 1 1
5 3686 1 1 47 SER HB2 H 13.350 -26.607 33.509 1.00 . A A . 47 SER HB2 1 1
5 3687 1 1 47 SER HB3 H 14.031 -25.154 34.229 1.00 . A A . 47 SER HB3 1 1
5 3688 1 1 47 SER HG H 15.146 -26.365 35.605 1.00 . A A . 47 SER HG 1 1
5 3689 1 1 47 SER N N 11.159 -25.855 34.332 1.00 . A A . 47 SER N 1 1
5 3690 1 1 47 SER O O 11.604 -23.703 35.868 1.00 . A A . 47 SER O 1 1
5 3691 1 1 47 SER OG O 14.498 -26.925 35.170 1.00 . A A . 47 SER OG 1 1
5 3692 1 1 48 LYS C C 12.299 -22.796 38.269 1.00 . A A . 48 LYS C 1 1
5 3693 1 1 48 LYS CA C 13.619 -23.398 37.792 1.00 . A A . 48 LYS CA 1 1
5 3694 1 1 48 LYS CB C 14.415 -22.365 37.012 1.00 . A A . 48 LYS CB 1 1
5 3695 1 1 48 LYS CD C 16.701 -23.036 37.942 1.00 . A A . 48 LYS CD 1 1
5 3696 1 1 48 LYS CE C 16.433 -21.962 39.002 1.00 . A A . 48 LYS CE 1 1
5 3697 1 1 48 LYS CG C 15.828 -22.863 36.688 1.00 . A A . 48 LYS CG 1 1
5 3698 1 1 48 LYS H H 13.992 -25.329 37.024 1.00 . A A . 48 LYS H 1 1
5 3699 1 1 48 LYS HA H 14.192 -23.702 38.654 1.00 . A A . 48 LYS HA 1 1
5 3700 1 1 48 LYS HB2 H 13.900 -22.168 36.087 1.00 . A A . 48 LYS HB2 1 1
5 3701 1 1 48 LYS HB3 H 14.482 -21.455 37.590 1.00 . A A . 48 LYS HB3 1 1
5 3702 1 1 48 LYS HD2 H 16.507 -24.006 38.374 1.00 . A A . 48 LYS HD2 1 1
5 3703 1 1 48 LYS HD3 H 17.739 -22.986 37.650 1.00 . A A . 48 LYS HD3 1 1
5 3704 1 1 48 LYS HE2 H 16.624 -20.988 38.576 1.00 . A A . 48 LYS HE2 1 1
5 3705 1 1 48 LYS HE3 H 15.399 -22.019 39.310 1.00 . A A . 48 LYS HE3 1 1
5 3706 1 1 48 LYS HG2 H 15.751 -23.818 36.188 1.00 . A A . 48 LYS HG2 1 1
5 3707 1 1 48 LYS HG3 H 16.304 -22.157 36.022 1.00 . A A . 48 LYS HG3 1 1
5 3708 1 1 48 LYS HZ1 H 18.308 -22.094 39.901 1.00 . A A . 48 LYS HZ1 1 1
5 3709 1 1 48 LYS HZ2 H 17.111 -21.405 40.891 1.00 . A A . 48 LYS HZ2 1 1
5 3710 1 1 48 LYS HZ3 H 17.123 -23.078 40.618 1.00 . A A . 48 LYS HZ3 1 1
5 3711 1 1 48 LYS N N 13.391 -24.567 36.942 1.00 . A A . 48 LYS N 1 1
5 3712 1 1 48 LYS NZ N 17.310 -22.149 40.193 1.00 . A A . 48 LYS NZ 1 1
5 3713 1 1 48 LYS O O 11.862 -21.759 37.769 1.00 . A A . 48 LYS O 1 1
5 3714 1 1 49 ALA C C 10.459 -21.515 40.129 1.00 . A A . 49 ALA C 1 1
5 3715 1 1 49 ALA CA C 10.399 -22.998 39.785 1.00 . A A . 49 ALA CA 1 1
5 3716 1 1 49 ALA CB C 10.071 -23.812 41.028 1.00 . A A . 49 ALA CB 1 1
5 3717 1 1 49 ALA H H 12.068 -24.277 39.593 1.00 . A A . 49 ALA H 1 1
5 3718 1 1 49 ALA HA H 9.624 -23.156 39.050 1.00 . A A . 49 ALA HA 1 1
5 3719 1 1 49 ALA HB1 H 10.819 -24.584 41.147 1.00 . A A . 49 ALA HB1 1 1
5 3720 1 1 49 ALA HB2 H 10.074 -23.166 41.892 1.00 . A A . 49 ALA HB2 1 1
5 3721 1 1 49 ALA HB3 H 9.097 -24.266 40.913 1.00 . A A . 49 ALA HB3 1 1
5 3722 1 1 49 ALA N N 11.669 -23.455 39.237 1.00 . A A . 49 ALA N 1 1
5 3723 1 1 49 ALA O O 11.149 -21.111 41.065 1.00 . A A . 49 ALA O 1 1
5 3724 1 1 50 SER C C 8.980 -18.942 40.883 1.00 . A A . 50 SER C 1 1
5 3725 1 1 50 SER CA C 9.700 -19.266 39.582 1.00 . A A . 50 SER CA 1 1
5 3726 1 1 50 SER CB C 8.999 -18.578 38.415 1.00 . A A . 50 SER CB 1 1
5 3727 1 1 50 SER H H 9.207 -21.093 38.632 1.00 . A A . 50 SER H 1 1
5 3728 1 1 50 SER HA H 10.714 -18.901 39.642 1.00 . A A . 50 SER HA 1 1
5 3729 1 1 50 SER HB2 H 8.423 -19.304 37.867 1.00 . A A . 50 SER HB2 1 1
5 3730 1 1 50 SER HB3 H 8.335 -17.817 38.802 1.00 . A A . 50 SER HB3 1 1
5 3731 1 1 50 SER HG H 10.220 -17.136 37.890 1.00 . A A . 50 SER HG 1 1
5 3732 1 1 50 SER N N 9.733 -20.708 39.363 1.00 . A A . 50 SER N 1 1
5 3733 1 1 50 SER O O 8.611 -17.765 41.082 1.00 . A A . 50 SER O 1 1
5 3734 1 1 50 SER OXT O 8.785 -19.864 41.702 1.00 . A A . 50 SER OXT 1 1
5 3735 1 1 50 SER OG O 9.955 -17.991 37.544 1.00 . A A . 50 SER OG 1 1
6 3736 1 1 1 ALA C C -37.516 -7.113 17.614 1.00 . A A . 1 ALA C 1 1
6 3737 1 1 1 ALA CA C -37.799 -8.115 16.504 1.00 . A A . 1 ALA CA 1 1
6 3738 1 1 1 ALA CB C -36.540 -8.318 15.666 1.00 . A A . 1 ALA CB 1 1
6 3739 1 1 1 ALA H1 H -38.732 -6.673 15.328 1.00 . A A . 1 ALA H1 1 1
6 3740 1 1 1 ALA H2 H -39.037 -8.267 14.837 1.00 . A A . 1 ALA H2 1 1
6 3741 1 1 1 ALA H3 H -39.806 -7.644 16.217 1.00 . A A . 1 ALA H3 1 1
6 3742 1 1 1 ALA HA H -38.076 -9.059 16.952 1.00 . A A . 1 ALA HA 1 1
6 3743 1 1 1 ALA HB1 H -36.580 -7.674 14.800 1.00 . A A . 1 ALA HB1 1 1
6 3744 1 1 1 ALA HB2 H -35.672 -8.072 16.259 1.00 . A A . 1 ALA HB2 1 1
6 3745 1 1 1 ALA HB3 H -36.482 -9.349 15.349 1.00 . A A . 1 ALA HB3 1 1
6 3746 1 1 1 ALA N N -38.929 -7.639 15.658 1.00 . A A . 1 ALA N 1 1
6 3747 1 1 1 ALA O O -36.827 -6.115 17.401 1.00 . A A . 1 ALA O 1 1
6 3748 1 1 2 GLU C C -36.365 -6.335 20.236 1.00 . A A . 2 GLU C 1 1
6 3749 1 1 2 GLU CA C -37.852 -6.505 19.948 1.00 . A A . 2 GLU CA 1 1
6 3750 1 1 2 GLU CB C -38.556 -7.081 21.174 1.00 . A A . 2 GLU CB 1 1
6 3751 1 1 2 GLU CD C -37.367 -8.466 22.886 1.00 . A A . 2 GLU CD 1 1
6 3752 1 1 2 GLU CG C -38.025 -8.471 21.512 1.00 . A A . 2 GLU CG 1 1
6 3753 1 1 2 GLU H H -38.588 -8.196 18.907 1.00 . A A . 2 GLU H 1 1
6 3754 1 1 2 GLU HA H -38.277 -5.537 19.723 1.00 . A A . 2 GLU HA 1 1
6 3755 1 1 2 GLU HB2 H -38.391 -6.426 22.016 1.00 . A A . 2 GLU HB2 1 1
6 3756 1 1 2 GLU HB3 H -39.616 -7.147 20.976 1.00 . A A . 2 GLU HB3 1 1
6 3757 1 1 2 GLU HG2 H -38.843 -9.176 21.511 1.00 . A A . 2 GLU HG2 1 1
6 3758 1 1 2 GLU HG3 H -37.296 -8.764 20.770 1.00 . A A . 2 GLU HG3 1 1
6 3759 1 1 2 GLU N N -38.050 -7.384 18.801 1.00 . A A . 2 GLU N 1 1
6 3760 1 1 2 GLU O O -35.687 -7.285 20.625 1.00 . A A . 2 GLU O 1 1
6 3761 1 1 2 GLU OE1 O -36.268 -7.889 23.017 1.00 . A A . 2 GLU OE1 1 1
6 3762 1 1 2 GLU OE2 O -37.954 -9.038 23.828 1.00 . A A . 2 GLU OE2 1 1
6 3763 1 1 3 GLY C C -33.912 -5.488 21.500 1.00 . A A . 3 GLY C 1 1
6 3764 1 1 3 GLY CA C -34.456 -4.807 20.250 1.00 . A A . 3 GLY CA 1 1
6 3765 1 1 3 GLY H H -36.449 -4.412 19.709 1.00 . A A . 3 GLY H 1 1
6 3766 1 1 3 GLY HA2 H -33.899 -5.138 19.393 1.00 . A A . 3 GLY HA2 1 1
6 3767 1 1 3 GLY HA3 H -34.342 -3.740 20.355 1.00 . A A . 3 GLY HA3 1 1
6 3768 1 1 3 GLY N N -35.861 -5.118 20.029 1.00 . A A . 3 GLY N 1 1
6 3769 1 1 3 GLY O O -34.661 -5.823 22.417 1.00 . A A . 3 GLY O 1 1
6 3770 1 1 4 ASP C C -30.607 -5.661 22.932 1.00 . A A . 4 ASP C 1 1
6 3771 1 1 4 ASP CA C -31.935 -6.338 22.639 1.00 . A A . 4 ASP CA 1 1
6 3772 1 1 4 ASP CB C -31.675 -7.797 22.293 1.00 . A A . 4 ASP CB 1 1
6 3773 1 1 4 ASP CG C -32.607 -8.707 23.079 1.00 . A A . 4 ASP CG 1 1
6 3774 1 1 4 ASP H H -32.070 -5.407 20.749 1.00 . A A . 4 ASP H 1 1
6 3775 1 1 4 ASP HA H -32.567 -6.287 23.512 1.00 . A A . 4 ASP HA 1 1
6 3776 1 1 4 ASP HB2 H -31.840 -7.933 21.235 1.00 . A A . 4 ASP HB2 1 1
6 3777 1 1 4 ASP HB3 H -30.645 -8.039 22.532 1.00 . A A . 4 ASP HB3 1 1
6 3778 1 1 4 ASP N N -32.602 -5.692 21.518 1.00 . A A . 4 ASP N 1 1
6 3779 1 1 4 ASP O O -30.471 -4.901 23.893 1.00 . A A . 4 ASP O 1 1
6 3780 1 1 4 ASP OD1 O -33.831 -8.660 22.835 1.00 . A A . 4 ASP OD1 1 1
6 3781 1 1 4 ASP OD2 O -32.113 -9.466 23.939 1.00 . A A . 4 ASP OD2 1 1
6 3782 1 1 5 ASP C C -27.476 -5.887 21.023 1.00 . A A . 5 ASP C 1 1
6 3783 1 1 5 ASP CA C -28.294 -5.441 22.229 1.00 . A A . 5 ASP CA 1 1
6 3784 1 1 5 ASP CB C -27.673 -5.966 23.514 1.00 . A A . 5 ASP CB 1 1
6 3785 1 1 5 ASP CG C -26.326 -5.304 23.771 1.00 . A A . 5 ASP CG 1 1
6 3786 1 1 5 ASP H H -29.800 -6.585 21.367 1.00 . A A . 5 ASP H 1 1
6 3787 1 1 5 ASP HA H -28.340 -4.367 22.266 1.00 . A A . 5 ASP HA 1 1
6 3788 1 1 5 ASP HB2 H -28.336 -5.758 24.341 1.00 . A A . 5 ASP HB2 1 1
6 3789 1 1 5 ASP HB3 H -27.538 -7.033 23.422 1.00 . A A . 5 ASP HB3 1 1
6 3790 1 1 5 ASP N N -29.625 -5.968 22.097 1.00 . A A . 5 ASP N 1 1
6 3791 1 1 5 ASP O O -27.462 -7.068 20.680 1.00 . A A . 5 ASP O 1 1
6 3792 1 1 5 ASP OD1 O -25.417 -5.455 22.930 1.00 . A A . 5 ASP OD1 1 1
6 3793 1 1 5 ASP OD2 O -26.184 -4.632 24.814 1.00 . A A . 5 ASP OD2 1 1
6 3794 1 1 6 PRO C C -24.848 -6.246 19.493 1.00 . A A . 6 PRO C 1 1
6 3795 1 1 6 PRO CA C -25.961 -5.250 19.181 1.00 . A A . 6 PRO CA 1 1
6 3796 1 1 6 PRO CB C -25.424 -3.884 18.759 1.00 . A A . 6 PRO CB 1 1
6 3797 1 1 6 PRO CD C -26.736 -3.535 20.716 1.00 . A A . 6 PRO CD 1 1
6 3798 1 1 6 PRO CG C -25.508 -3.048 19.989 1.00 . A A . 6 PRO CG 1 1
6 3799 1 1 6 PRO HA H -26.570 -5.643 18.384 1.00 . A A . 6 PRO HA 1 1
6 3800 1 1 6 PRO HB2 H -24.402 -3.982 18.418 1.00 . A A . 6 PRO HB2 1 1
6 3801 1 1 6 PRO HB3 H -26.041 -3.473 17.976 1.00 . A A . 6 PRO HB3 1 1
6 3802 1 1 6 PRO HD2 H -26.628 -3.411 21.784 1.00 . A A . 6 PRO HD2 1 1
6 3803 1 1 6 PRO HD3 H -27.625 -3.037 20.362 1.00 . A A . 6 PRO HD3 1 1
6 3804 1 1 6 PRO HG2 H -24.622 -3.193 20.594 1.00 . A A . 6 PRO HG2 1 1
6 3805 1 1 6 PRO HG3 H -25.622 -2.008 19.726 1.00 . A A . 6 PRO HG3 1 1
6 3806 1 1 6 PRO N N -26.787 -4.952 20.364 1.00 . A A . 6 PRO N 1 1
6 3807 1 1 6 PRO O O -24.255 -6.832 18.588 1.00 . A A . 6 PRO O 1 1
6 3808 1 1 7 ALA C C -23.983 -8.816 20.762 1.00 . A A . 7 ALA C 1 1
6 3809 1 1 7 ALA CA C -23.588 -7.415 21.217 1.00 . A A . 7 ALA CA 1 1
6 3810 1 1 7 ALA CB C -23.486 -7.382 22.739 1.00 . A A . 7 ALA CB 1 1
6 3811 1 1 7 ALA H H -25.116 -5.983 21.455 1.00 . A A . 7 ALA H 1 1
6 3812 1 1 7 ALA HA H -22.634 -7.151 20.788 1.00 . A A . 7 ALA HA 1 1
6 3813 1 1 7 ALA HB1 H -24.473 -7.515 23.163 1.00 . A A . 7 ALA HB1 1 1
6 3814 1 1 7 ALA HB2 H -22.837 -8.178 23.073 1.00 . A A . 7 ALA HB2 1 1
6 3815 1 1 7 ALA HB3 H -23.084 -6.429 23.050 1.00 . A A . 7 ALA HB3 1 1
6 3816 1 1 7 ALA N N -24.596 -6.461 20.780 1.00 . A A . 7 ALA N 1 1
6 3817 1 1 7 ALA O O -23.132 -9.679 20.551 1.00 . A A . 7 ALA O 1 1
6 3818 1 1 8 LYS C C -25.092 -10.859 18.981 1.00 . A A . 8 LYS C 1 1
6 3819 1 1 8 LYS CA C -25.835 -10.315 20.198 1.00 . A A . 8 LYS CA 1 1
6 3820 1 1 8 LYS CB C -27.325 -10.161 19.886 1.00 . A A . 8 LYS CB 1 1
6 3821 1 1 8 LYS CD C -28.644 -9.911 17.748 1.00 . A A . 8 LYS CD 1 1
6 3822 1 1 8 LYS CE C -29.346 -8.851 16.894 1.00 . A A . 8 LYS CE 1 1
6 3823 1 1 8 LYS CG C -27.559 -9.305 18.642 1.00 . A A . 8 LYS CG 1 1
6 3824 1 1 8 LYS H H -25.912 -8.294 20.811 1.00 . A A . 8 LYS H 1 1
6 3825 1 1 8 LYS HA H -25.725 -11.016 21.011 1.00 . A A . 8 LYS HA 1 1
6 3826 1 1 8 LYS HB2 H -27.754 -11.139 19.727 1.00 . A A . 8 LYS HB2 1 1
6 3827 1 1 8 LYS HB3 H -27.811 -9.691 20.730 1.00 . A A . 8 LYS HB3 1 1
6 3828 1 1 8 LYS HD2 H -28.192 -10.642 17.095 1.00 . A A . 8 LYS HD2 1 1
6 3829 1 1 8 LYS HD3 H -29.377 -10.401 18.373 1.00 . A A . 8 LYS HD3 1 1
6 3830 1 1 8 LYS HE2 H -29.601 -9.284 15.938 1.00 . A A . 8 LYS HE2 1 1
6 3831 1 1 8 LYS HE3 H -30.254 -8.541 17.392 1.00 . A A . 8 LYS HE3 1 1
6 3832 1 1 8 LYS HG2 H -27.863 -8.318 18.949 1.00 . A A . 8 LYS HG2 1 1
6 3833 1 1 8 LYS HG3 H -26.641 -9.235 18.080 1.00 . A A . 8 LYS HG3 1 1
6 3834 1 1 8 LYS HZ1 H -27.526 -7.969 16.391 1.00 . A A . 8 LYS HZ1 1 1
6 3835 1 1 8 LYS HZ2 H -28.883 -7.076 15.903 1.00 . A A . 8 LYS HZ2 1 1
6 3836 1 1 8 LYS HZ3 H -28.424 -7.096 17.538 1.00 . A A . 8 LYS HZ3 1 1
6 3837 1 1 8 LYS N N -25.291 -9.027 20.620 1.00 . A A . 8 LYS N 1 1
6 3838 1 1 8 LYS NZ N -28.479 -7.657 16.664 1.00 . A A . 8 LYS NZ 1 1
6 3839 1 1 8 LYS O O -25.061 -12.068 18.755 1.00 . A A . 8 LYS O 1 1
6 3840 1 1 9 ALA C C -22.843 -11.546 17.289 1.00 . A A . 9 ALA C 1 1
6 3841 1 1 9 ALA CA C -23.756 -10.359 16.997 1.00 . A A . 9 ALA CA 1 1
6 3842 1 1 9 ALA CB C -22.927 -9.183 16.489 1.00 . A A . 9 ALA CB 1 1
6 3843 1 1 9 ALA H H -24.559 -9.013 18.423 1.00 . A A . 9 ALA H 1 1
6 3844 1 1 9 ALA HA H -24.461 -10.641 16.231 1.00 . A A . 9 ALA HA 1 1
6 3845 1 1 9 ALA HB1 H -22.292 -8.823 17.286 1.00 . A A . 9 ALA HB1 1 1
6 3846 1 1 9 ALA HB2 H -22.318 -9.507 15.659 1.00 . A A . 9 ALA HB2 1 1
6 3847 1 1 9 ALA HB3 H -23.589 -8.392 16.168 1.00 . A A . 9 ALA HB3 1 1
6 3848 1 1 9 ALA N N -24.496 -9.963 18.195 1.00 . A A . 9 ALA N 1 1
6 3849 1 1 9 ALA O O -22.546 -12.347 16.401 1.00 . A A . 9 ALA O 1 1
6 3850 1 1 10 ALA C C -22.196 -14.089 18.746 1.00 . A A . 10 ALA C 1 1
6 3851 1 1 10 ALA CA C -21.517 -12.741 18.949 1.00 . A A . 10 ALA CA 1 1
6 3852 1 1 10 ALA CB C -21.132 -12.570 20.416 1.00 . A A . 10 ALA CB 1 1
6 3853 1 1 10 ALA H H -22.670 -10.982 19.197 1.00 . A A . 10 ALA H 1 1
6 3854 1 1 10 ALA HA H -20.620 -12.708 18.348 1.00 . A A . 10 ALA HA 1 1
6 3855 1 1 10 ALA HB1 H -22.026 -12.552 21.021 1.00 . A A . 10 ALA HB1 1 1
6 3856 1 1 10 ALA HB2 H -20.505 -13.395 20.720 1.00 . A A . 10 ALA HB2 1 1
6 3857 1 1 10 ALA HB3 H -20.593 -11.642 20.539 1.00 . A A . 10 ALA HB3 1 1
6 3858 1 1 10 ALA N N -22.399 -11.653 18.538 1.00 . A A . 10 ALA N 1 1
6 3859 1 1 10 ALA O O -21.566 -15.051 18.304 1.00 . A A . 10 ALA O 1 1
6 3860 1 1 11 PHE C C -24.282 -15.831 17.468 1.00 . A A . 11 PHE C 1 1
6 3861 1 1 11 PHE CA C -24.243 -15.397 18.928 1.00 . A A . 11 PHE CA 1 1
6 3862 1 1 11 PHE CB C -25.669 -15.203 19.449 1.00 . A A . 11 PHE CB 1 1
6 3863 1 1 11 PHE CD1 C -25.847 -17.726 19.339 1.00 . A A . 11 PHE CD1 1 1
6 3864 1 1 11 PHE CD2 C -27.834 -16.456 19.806 1.00 . A A . 11 PHE CD2 1 1
6 3865 1 1 11 PHE CE1 C -26.580 -18.898 19.416 1.00 . A A . 11 PHE CE1 1 1
6 3866 1 1 11 PHE CE2 C -28.562 -17.633 19.883 1.00 . A A . 11 PHE CE2 1 1
6 3867 1 1 11 PHE CG C -26.470 -16.496 19.533 1.00 . A A . 11 PHE CG 1 1
6 3868 1 1 11 PHE CZ C -27.937 -18.851 19.688 1.00 . A A . 11 PHE CZ 1 1
6 3869 1 1 11 PHE H H -23.930 -13.360 19.424 1.00 . A A . 11 PHE H 1 1
6 3870 1 1 11 PHE HA H -23.762 -16.168 19.509 1.00 . A A . 11 PHE HA 1 1
6 3871 1 1 11 PHE HB2 H -25.618 -14.769 20.436 1.00 . A A . 11 PHE HB2 1 1
6 3872 1 1 11 PHE HB3 H -26.181 -14.516 18.789 1.00 . A A . 11 PHE HB3 1 1
6 3873 1 1 11 PHE HD1 H -24.789 -17.768 19.126 1.00 . A A . 11 PHE HD1 1 1
6 3874 1 1 11 PHE HD2 H -28.332 -15.509 19.962 1.00 . A A . 11 PHE HD2 1 1
6 3875 1 1 11 PHE HE1 H -26.093 -19.850 19.265 1.00 . A A . 11 PHE HE1 1 1
6 3876 1 1 11 PHE HE2 H -29.621 -17.598 20.093 1.00 . A A . 11 PHE HE2 1 1
6 3877 1 1 11 PHE HZ H -28.506 -19.766 19.747 1.00 . A A . 11 PHE HZ 1 1
6 3878 1 1 11 PHE N N -23.483 -14.159 19.074 1.00 . A A . 11 PHE N 1 1
6 3879 1 1 11 PHE O O -24.158 -17.015 17.159 1.00 . A A . 11 PHE O 1 1
6 3880 1 1 12 ASN C C -23.129 -15.127 14.511 1.00 . A A . 12 ASN C 1 1
6 3881 1 1 12 ASN CA C -24.522 -15.146 15.141 1.00 . A A . 12 ASN CA 1 1
6 3882 1 1 12 ASN CB C -25.414 -14.117 14.451 1.00 . A A . 12 ASN CB 1 1
6 3883 1 1 12 ASN CG C -26.386 -14.806 13.504 1.00 . A A . 12 ASN CG 1 1
6 3884 1 1 12 ASN H H -24.557 -13.939 16.883 1.00 . A A . 12 ASN H 1 1
6 3885 1 1 12 ASN HA H -24.953 -16.126 15.001 1.00 . A A . 12 ASN HA 1 1
6 3886 1 1 12 ASN HB2 H -25.973 -13.573 15.199 1.00 . A A . 12 ASN HB2 1 1
6 3887 1 1 12 ASN HB3 H -24.798 -13.429 13.891 1.00 . A A . 12 ASN HB3 1 1
6 3888 1 1 12 ASN HD21 H -27.278 -13.071 13.118 1.00 . A A . 12 ASN HD21 1 1
6 3889 1 1 12 ASN HD22 H -27.925 -14.448 12.298 1.00 . A A . 12 ASN HD22 1 1
6 3890 1 1 12 ASN N N -24.460 -14.864 16.572 1.00 . A A . 12 ASN N 1 1
6 3891 1 1 12 ASN ND2 N -27.287 -14.030 12.914 1.00 . A A . 12 ASN ND2 1 1
6 3892 1 1 12 ASN O O -22.998 -15.183 13.289 1.00 . A A . 12 ASN O 1 1
6 3893 1 1 12 ASN OD1 O -26.322 -16.019 13.307 1.00 . A A . 12 ASN OD1 1 1
6 3894 1 1 13 SER C C -20.085 -16.404 14.964 1.00 . A A . 13 SER C 1 1
6 3895 1 1 13 SER CA C -20.717 -15.027 14.842 1.00 . A A . 13 SER CA 1 1
6 3896 1 1 13 SER CB C -19.894 -14.012 15.622 1.00 . A A . 13 SER CB 1 1
6 3897 1 1 13 SER H H -22.245 -15.010 16.307 1.00 . A A . 13 SER H 1 1
6 3898 1 1 13 SER HA H -20.732 -14.739 13.803 1.00 . A A . 13 SER HA 1 1
6 3899 1 1 13 SER HB2 H -20.544 -13.242 15.991 1.00 . A A . 13 SER HB2 1 1
6 3900 1 1 13 SER HB3 H -19.420 -14.509 16.458 1.00 . A A . 13 SER HB3 1 1
6 3901 1 1 13 SER HG H -19.093 -12.490 14.678 1.00 . A A . 13 SER HG 1 1
6 3902 1 1 13 SER N N -22.088 -15.050 15.342 1.00 . A A . 13 SER N 1 1
6 3903 1 1 13 SER O O -19.291 -16.810 14.116 1.00 . A A . 13 SER O 1 1
6 3904 1 1 13 SER OG O -18.909 -13.426 14.783 1.00 . A A . 13 SER OG 1 1
6 3905 1 1 14 LEU C C -20.014 -19.305 14.997 1.00 . A A . 14 LEU C 1 1
6 3906 1 1 14 LEU CA C -19.909 -18.461 16.263 1.00 . A A . 14 LEU CA 1 1
6 3907 1 1 14 LEU CB C -20.660 -19.132 17.416 1.00 . A A . 14 LEU CB 1 1
6 3908 1 1 14 LEU CD1 C -18.701 -20.709 17.643 1.00 . A A . 14 LEU CD1 1 1
6 3909 1 1 14 LEU CD2 C -20.838 -21.181 18.877 1.00 . A A . 14 LEU CD2 1 1
6 3910 1 1 14 LEU CG C -20.226 -20.586 17.608 1.00 . A A . 14 LEU CG 1 1
6 3911 1 1 14 LEU H H -21.078 -16.739 16.666 1.00 . A A . 14 LEU H 1 1
6 3912 1 1 14 LEU HA H -18.869 -18.373 16.531 1.00 . A A . 14 LEU HA 1 1
6 3913 1 1 14 LEU HB2 H -20.466 -18.588 18.322 1.00 . A A . 14 LEU HB2 1 1
6 3914 1 1 14 LEU HB3 H -21.721 -19.105 17.207 1.00 . A A . 14 LEU HB3 1 1
6 3915 1 1 14 LEU HD11 H -18.280 -20.205 16.785 1.00 . A A . 14 LEU HD11 1 1
6 3916 1 1 14 LEU HD12 H -18.323 -20.259 18.549 1.00 . A A . 14 LEU HD12 1 1
6 3917 1 1 14 LEU HD13 H -18.426 -21.753 17.618 1.00 . A A . 14 LEU HD13 1 1
6 3918 1 1 14 LEU HD21 H -21.835 -20.790 19.017 1.00 . A A . 14 LEU HD21 1 1
6 3919 1 1 14 LEU HD22 H -20.883 -22.255 18.780 1.00 . A A . 14 LEU HD22 1 1
6 3920 1 1 14 LEU HD23 H -20.223 -20.922 19.727 1.00 . A A . 14 LEU HD23 1 1
6 3921 1 1 14 LEU HG H -20.588 -21.146 16.768 1.00 . A A . 14 LEU HG 1 1
6 3922 1 1 14 LEU N N -20.442 -17.122 16.026 1.00 . A A . 14 LEU N 1 1
6 3923 1 1 14 LEU O O -19.233 -20.233 14.788 1.00 . A A . 14 LEU O 1 1
6 3924 1 1 15 GLN C C -20.246 -19.149 11.821 1.00 . A A . 15 GLN C 1 1
6 3925 1 1 15 GLN CA C -21.192 -19.680 12.896 1.00 . A A . 15 GLN CA 1 1
6 3926 1 1 15 GLN CB C -22.642 -19.519 12.443 1.00 . A A . 15 GLN CB 1 1
6 3927 1 1 15 GLN CD C -24.382 -20.396 10.879 1.00 . A A . 15 GLN CD 1 1
6 3928 1 1 15 GLN CG C -23.121 -20.738 11.667 1.00 . A A . 15 GLN CG 1 1
6 3929 1 1 15 GLN H H -21.565 -18.215 14.378 1.00 . A A . 15 GLN H 1 1
6 3930 1 1 15 GLN HA H -20.989 -20.728 13.053 1.00 . A A . 15 GLN HA 1 1
6 3931 1 1 15 GLN HB2 H -23.271 -19.386 13.311 1.00 . A A . 15 GLN HB2 1 1
6 3932 1 1 15 GLN HB3 H -22.718 -18.649 11.811 1.00 . A A . 15 GLN HB3 1 1
6 3933 1 1 15 GLN HE21 H -24.970 -22.297 10.927 1.00 . A A . 15 GLN HE21 1 1
6 3934 1 1 15 GLN HE22 H -26.029 -21.204 10.101 1.00 . A A . 15 GLN HE22 1 1
6 3935 1 1 15 GLN HG2 H -22.345 -21.054 10.984 1.00 . A A . 15 GLN HG2 1 1
6 3936 1 1 15 GLN HG3 H -23.337 -21.534 12.362 1.00 . A A . 15 GLN HG3 1 1
6 3937 1 1 15 GLN N N -20.981 -18.967 14.151 1.00 . A A . 15 GLN N 1 1
6 3938 1 1 15 GLN NE2 N -25.209 -21.401 10.609 1.00 . A A . 15 GLN NE2 1 1
6 3939 1 1 15 GLN O O -19.813 -19.891 10.940 1.00 . A A . 15 GLN O 1 1
6 3940 1 1 15 GLN OE1 O -24.604 -19.240 10.519 1.00 . A A . 15 GLN OE1 1 1
6 3941 1 1 16 ALA C C -17.575 -17.529 11.273 1.00 . A A . 16 ALA C 1 1
6 3942 1 1 16 ALA CA C -19.033 -17.219 10.943 1.00 . A A . 16 ALA CA 1 1
6 3943 1 1 16 ALA CB C -19.255 -15.709 10.959 1.00 . A A . 16 ALA CB 1 1
6 3944 1 1 16 ALA H H -20.306 -17.322 12.628 1.00 . A A . 16 ALA H 1 1
6 3945 1 1 16 ALA HA H -19.256 -17.594 9.956 1.00 . A A . 16 ALA HA 1 1
6 3946 1 1 16 ALA HB1 H -19.185 -15.346 11.976 1.00 . A A . 16 ALA HB1 1 1
6 3947 1 1 16 ALA HB2 H -18.501 -15.230 10.351 1.00 . A A . 16 ALA HB2 1 1
6 3948 1 1 16 ALA HB3 H -20.235 -15.486 10.563 1.00 . A A . 16 ALA HB3 1 1
6 3949 1 1 16 ALA N N -19.928 -17.859 11.903 1.00 . A A . 16 ALA N 1 1
6 3950 1 1 16 ALA O O -16.695 -17.394 10.422 1.00 . A A . 16 ALA O 1 1
6 3951 1 1 17 SER C C -15.423 -19.499 12.255 1.00 . A A . 17 SER C 1 1
6 3952 1 1 17 SER CA C -15.966 -18.258 12.960 1.00 . A A . 17 SER CA 1 1
6 3953 1 1 17 SER CB C -15.964 -18.489 14.465 1.00 . A A . 17 SER CB 1 1
6 3954 1 1 17 SER H H -18.062 -18.020 13.150 1.00 . A A . 17 SER H 1 1
6 3955 1 1 17 SER HA H -15.323 -17.420 12.738 1.00 . A A . 17 SER HA 1 1
6 3956 1 1 17 SER HB2 H -16.662 -17.814 14.931 1.00 . A A . 17 SER HB2 1 1
6 3957 1 1 17 SER HB3 H -16.271 -19.508 14.663 1.00 . A A . 17 SER HB3 1 1
6 3958 1 1 17 SER HG H -14.023 -18.770 14.506 1.00 . A A . 17 SER HG 1 1
6 3959 1 1 17 SER N N -17.321 -17.938 12.514 1.00 . A A . 17 SER N 1 1
6 3960 1 1 17 SER O O -14.237 -19.808 12.365 1.00 . A A . 17 SER O 1 1
6 3961 1 1 17 SER OG O -14.669 -18.259 14.999 1.00 . A A . 17 SER OG 1 1
6 3962 1 1 18 ALA C C -15.266 -21.103 9.485 1.00 . A A . 18 ALA C 1 1
6 3963 1 1 18 ALA CA C -15.874 -21.433 10.845 1.00 . A A . 18 ALA CA 1 1
6 3964 1 1 18 ALA CB C -17.073 -22.359 10.665 1.00 . A A . 18 ALA CB 1 1
6 3965 1 1 18 ALA H H -17.224 -19.937 11.501 1.00 . A A . 18 ALA H 1 1
6 3966 1 1 18 ALA HA H -15.132 -21.940 11.443 1.00 . A A . 18 ALA HA 1 1
6 3967 1 1 18 ALA HB1 H -17.984 -21.788 10.752 1.00 . A A . 18 ALA HB1 1 1
6 3968 1 1 18 ALA HB2 H -17.025 -22.819 9.689 1.00 . A A . 18 ALA HB2 1 1
6 3969 1 1 18 ALA HB3 H -17.050 -23.124 11.427 1.00 . A A . 18 ALA HB3 1 1
6 3970 1 1 18 ALA N N -16.288 -20.219 11.546 1.00 . A A . 18 ALA N 1 1
6 3971 1 1 18 ALA O O -14.146 -21.513 9.181 1.00 . A A . 18 ALA O 1 1
6 3972 1 1 19 THR C C -14.121 -19.482 7.349 1.00 . A A . 19 THR C 1 1
6 3973 1 1 19 THR CA C -15.559 -19.993 7.327 1.00 . A A . 19 THR CA 1 1
6 3974 1 1 19 THR CB C -16.482 -18.920 6.755 1.00 . A A . 19 THR CB 1 1
6 3975 1 1 19 THR CG2 C -16.626 -19.076 5.243 1.00 . A A . 19 THR CG2 1 1
6 3976 1 1 19 THR H H -16.901 -20.081 8.967 1.00 . A A . 19 THR H 1 1
6 3977 1 1 19 THR HA H -15.608 -20.860 6.691 1.00 . A A . 19 THR HA 1 1
6 3978 1 1 19 THR HB H -16.051 -17.953 6.960 1.00 . A A . 19 THR HB 1 1
6 3979 1 1 19 THR HG1 H -18.237 -18.180 7.219 1.00 . A A . 19 THR HG1 1 1
6 3980 1 1 19 THR HG21 H -15.676 -19.367 4.819 1.00 . A A . 19 THR HG21 1 1
6 3981 1 1 19 THR HG22 H -17.366 -19.833 5.029 1.00 . A A . 19 THR HG22 1 1
6 3982 1 1 19 THR HG23 H -16.938 -18.134 4.815 1.00 . A A . 19 THR HG23 1 1
6 3983 1 1 19 THR N N -16.014 -20.370 8.666 1.00 . A A . 19 THR N 1 1
6 3984 1 1 19 THR O O -13.328 -19.801 6.463 1.00 . A A . 19 THR O 1 1
6 3985 1 1 19 THR OG1 O -17.756 -18.996 7.375 1.00 . A A . 19 THR OG1 1 1
6 3986 1 1 20 GLU C C -11.380 -19.173 8.558 1.00 . A A . 20 GLU C 1 1
6 3987 1 1 20 GLU CA C -12.465 -18.099 8.476 1.00 . A A . 20 GLU CA 1 1
6 3988 1 1 20 GLU CB C -12.436 -17.199 9.711 1.00 . A A . 20 GLU CB 1 1
6 3989 1 1 20 GLU CD C -12.609 -17.140 12.208 1.00 . A A . 20 GLU CD 1 1
6 3990 1 1 20 GLU CG C -12.231 -17.990 11.003 1.00 . A A . 20 GLU CG 1 1
6 3991 1 1 20 GLU H H -14.467 -18.437 9.017 1.00 . A A . 20 GLU H 1 1
6 3992 1 1 20 GLU HA H -12.277 -17.488 7.612 1.00 . A A . 20 GLU HA 1 1
6 3993 1 1 20 GLU HB2 H -11.642 -16.495 9.600 1.00 . A A . 20 GLU HB2 1 1
6 3994 1 1 20 GLU HB3 H -13.373 -16.666 9.773 1.00 . A A . 20 GLU HB3 1 1
6 3995 1 1 20 GLU HG2 H -12.852 -18.870 10.977 1.00 . A A . 20 GLU HG2 1 1
6 3996 1 1 20 GLU HG3 H -11.194 -18.284 11.086 1.00 . A A . 20 GLU HG3 1 1
6 3997 1 1 20 GLU N N -13.793 -18.672 8.349 1.00 . A A . 20 GLU N 1 1
6 3998 1 1 20 GLU O O -10.300 -19.018 7.988 1.00 . A A . 20 GLU O 1 1
6 3999 1 1 20 GLU OE1 O -12.352 -15.917 12.178 1.00 . A A . 20 GLU OE1 1 1
6 4000 1 1 20 GLU OE2 O -13.160 -17.696 13.180 1.00 . A A . 20 GLU OE2 1 1
6 4001 1 1 21 TYR C C -10.837 -22.399 8.395 1.00 . A A . 21 TYR C 1 1
6 4002 1 1 21 TYR CA C -10.693 -21.324 9.468 1.00 . A A . 21 TYR CA 1 1
6 4003 1 1 21 TYR CB C -10.879 -21.946 10.847 1.00 . A A . 21 TYR CB 1 1
6 4004 1 1 21 TYR CD1 C -9.181 -20.548 12.050 1.00 . A A . 21 TYR CD1 1 1
6 4005 1 1 21 TYR CD2 C -11.416 -20.630 12.911 1.00 . A A . 21 TYR CD2 1 1
6 4006 1 1 21 TYR CE1 C -8.818 -19.694 13.078 1.00 . A A . 21 TYR CE1 1 1
6 4007 1 1 21 TYR CE2 C -11.051 -19.777 13.939 1.00 . A A . 21 TYR CE2 1 1
6 4008 1 1 21 TYR CG C -10.481 -21.016 11.966 1.00 . A A . 21 TYR CG 1 1
6 4009 1 1 21 TYR CZ C -9.754 -19.313 14.017 1.00 . A A . 21 TYR CZ 1 1
6 4010 1 1 21 TYR H H -12.528 -20.304 9.736 1.00 . A A . 21 TYR H 1 1
6 4011 1 1 21 TYR HA H -9.698 -20.906 9.411 1.00 . A A . 21 TYR HA 1 1
6 4012 1 1 21 TYR HB2 H -11.918 -22.209 10.975 1.00 . A A . 21 TYR HB2 1 1
6 4013 1 1 21 TYR HB3 H -10.280 -22.840 10.908 1.00 . A A . 21 TYR HB3 1 1
6 4014 1 1 21 TYR HD1 H -8.450 -20.848 11.313 1.00 . A A . 21 TYR HD1 1 1
6 4015 1 1 21 TYR HD2 H -12.430 -20.994 12.847 1.00 . A A . 21 TYR HD2 1 1
6 4016 1 1 21 TYR HE1 H -7.803 -19.328 13.144 1.00 . A A . 21 TYR HE1 1 1
6 4017 1 1 21 TYR HE2 H -11.780 -19.475 14.676 1.00 . A A . 21 TYR HE2 1 1
6 4018 1 1 21 TYR HH H -9.847 -17.627 14.936 1.00 . A A . 21 TYR HH 1 1
6 4019 1 1 21 TYR N N -11.660 -20.246 9.289 1.00 . A A . 21 TYR N 1 1
6 4020 1 1 21 TYR O O -9.838 -22.930 7.909 1.00 . A A . 21 TYR O 1 1
6 4021 1 1 21 TYR OH O -9.392 -18.467 15.039 1.00 . A A . 21 TYR OH 1 1
6 4022 1 1 22 ILE C C -11.520 -23.426 5.758 1.00 . A A . 22 ILE C 1 1
6 4023 1 1 22 ILE CA C -12.324 -23.739 7.019 1.00 . A A . 22 ILE CA 1 1
6 4024 1 1 22 ILE CB C -13.831 -23.783 6.724 1.00 . A A . 22 ILE CB 1 1
6 4025 1 1 22 ILE CD1 C -16.124 -24.367 7.633 1.00 . A A . 22 ILE CD1 1 1
6 4026 1 1 22 ILE CG1 C -14.614 -24.365 7.913 1.00 . A A . 22 ILE CG1 1 1
6 4027 1 1 22 ILE CG2 C -14.127 -24.577 5.461 1.00 . A A . 22 ILE CG2 1 1
6 4028 1 1 22 ILE H H -12.834 -22.278 8.441 1.00 . A A . 22 ILE H 1 1
6 4029 1 1 22 ILE HA H -12.003 -24.695 7.403 1.00 . A A . 22 ILE HA 1 1
6 4030 1 1 22 ILE HB H -14.162 -22.766 6.561 1.00 . A A . 22 ILE HB 1 1
6 4031 1 1 22 ILE HD11 H -16.293 -24.562 6.583 1.00 . A A . 22 ILE HD11 1 1
6 4032 1 1 22 ILE HD12 H -16.601 -25.138 8.223 1.00 . A A . 22 ILE HD12 1 1
6 4033 1 1 22 ILE HD13 H -16.544 -23.404 7.892 1.00 . A A . 22 ILE HD13 1 1
6 4034 1 1 22 ILE HG12 H -14.292 -25.391 8.087 1.00 . A A . 22 ILE HG12 1 1
6 4035 1 1 22 ILE HG13 H -14.414 -23.765 8.802 1.00 . A A . 22 ILE HG13 1 1
6 4036 1 1 22 ILE HG21 H -13.552 -24.169 4.646 1.00 . A A . 22 ILE HG21 1 1
6 4037 1 1 22 ILE HG22 H -13.860 -25.610 5.615 1.00 . A A . 22 ILE HG22 1 1
6 4038 1 1 22 ILE HG23 H -15.178 -24.502 5.235 1.00 . A A . 22 ILE HG23 1 1
6 4039 1 1 22 ILE N N -12.073 -22.725 8.027 1.00 . A A . 22 ILE N 1 1
6 4040 1 1 22 ILE O O -11.153 -24.329 5.006 1.00 . A A . 22 ILE O 1 1
6 4041 1 1 23 GLY C C -9.018 -21.430 4.784 1.00 . A A . 23 GLY C 1 1
6 4042 1 1 23 GLY CA C -10.461 -21.721 4.385 1.00 . A A . 23 GLY CA 1 1
6 4043 1 1 23 GLY H H -11.547 -21.476 6.185 1.00 . A A . 23 GLY H 1 1
6 4044 1 1 23 GLY HA2 H -10.476 -22.507 3.643 1.00 . A A . 23 GLY HA2 1 1
6 4045 1 1 23 GLY HA3 H -10.901 -20.826 3.973 1.00 . A A . 23 GLY HA3 1 1
6 4046 1 1 23 GLY N N -11.237 -22.147 5.544 1.00 . A A . 23 GLY N 1 1
6 4047 1 1 23 GLY O O -8.303 -20.713 4.085 1.00 . A A . 23 GLY O 1 1
6 4048 1 1 24 TYR C C -6.495 -23.125 6.487 1.00 . A A . 24 TYR C 1 1
6 4049 1 1 24 TYR CA C -7.238 -21.794 6.418 1.00 . A A . 24 TYR CA 1 1
6 4050 1 1 24 TYR CB C -7.294 -21.177 7.814 1.00 . A A . 24 TYR CB 1 1
6 4051 1 1 24 TYR CD1 C -7.832 -18.945 6.802 1.00 . A A . 24 TYR CD1 1 1
6 4052 1 1 24 TYR CD2 C -6.551 -19.010 8.823 1.00 . A A . 24 TYR CD2 1 1
6 4053 1 1 24 TYR CE1 C -7.766 -17.562 6.804 1.00 . A A . 24 TYR CE1 1 1
6 4054 1 1 24 TYR CE2 C -6.484 -17.627 8.825 1.00 . A A . 24 TYR CE2 1 1
6 4055 1 1 24 TYR CG C -7.224 -19.670 7.811 1.00 . A A . 24 TYR CG 1 1
6 4056 1 1 24 TYR CZ C -7.092 -16.909 7.816 1.00 . A A . 24 TYR CZ 1 1
6 4057 1 1 24 TYR H H -9.211 -22.552 6.430 1.00 . A A . 24 TYR H 1 1
6 4058 1 1 24 TYR HA H -6.710 -21.123 5.757 1.00 . A A . 24 TYR HA 1 1
6 4059 1 1 24 TYR HB2 H -8.217 -21.472 8.287 1.00 . A A . 24 TYR HB2 1 1
6 4060 1 1 24 TYR HB3 H -6.466 -21.561 8.393 1.00 . A A . 24 TYR HB3 1 1
6 4061 1 1 24 TYR HD1 H -8.358 -19.456 6.013 1.00 . A A . 24 TYR HD1 1 1
6 4062 1 1 24 TYR HD2 H -6.079 -19.572 9.613 1.00 . A A . 24 TYR HD2 1 1
6 4063 1 1 24 TYR HE1 H -8.241 -16.997 6.016 1.00 . A A . 24 TYR HE1 1 1
6 4064 1 1 24 TYR HE2 H -5.958 -17.113 9.615 1.00 . A A . 24 TYR HE2 1 1
6 4065 1 1 24 TYR HH H -7.080 -15.212 8.722 1.00 . A A . 24 TYR HH 1 1
6 4066 1 1 24 TYR N N -8.595 -21.991 5.917 1.00 . A A . 24 TYR N 1 1
6 4067 1 1 24 TYR O O -5.522 -23.259 7.226 1.00 . A A . 24 TYR O 1 1
6 4068 1 1 24 TYR OH O -7.026 -15.534 7.819 1.00 . A A . 24 TYR OH 1 1
6 4069 1 1 25 ALA C C -4.826 -25.359 5.672 1.00 . A A . 25 ALA C 1 1
6 4070 1 1 25 ALA CA C -6.350 -25.444 5.721 1.00 . A A . 25 ALA CA 1 1
6 4071 1 1 25 ALA CB C -6.861 -26.249 4.521 1.00 . A A . 25 ALA CB 1 1
6 4072 1 1 25 ALA H H -7.751 -23.949 5.169 1.00 . A A . 25 ALA H 1 1
6 4073 1 1 25 ALA HA H -6.635 -25.955 6.630 1.00 . A A . 25 ALA HA 1 1
6 4074 1 1 25 ALA HB1 H -6.855 -25.623 3.640 1.00 . A A . 25 ALA HB1 1 1
6 4075 1 1 25 ALA HB2 H -6.217 -27.102 4.361 1.00 . A A . 25 ALA HB2 1 1
6 4076 1 1 25 ALA HB3 H -7.870 -26.589 4.716 1.00 . A A . 25 ALA HB3 1 1
6 4077 1 1 25 ALA N N -6.964 -24.113 5.729 1.00 . A A . 25 ALA N 1 1
6 4078 1 1 25 ALA O O -4.145 -25.784 6.606 1.00 . A A . 25 ALA O 1 1
6 4079 1 1 26 TRP C C -2.209 -24.073 5.643 1.00 . A A . 26 TRP C 1 1
6 4080 1 1 26 TRP CA C -2.851 -24.694 4.407 1.00 . A A . 26 TRP CA 1 1
6 4081 1 1 26 TRP CB C -2.556 -23.843 3.179 1.00 . A A . 26 TRP CB 1 1
6 4082 1 1 26 TRP CD1 C -2.587 -24.678 0.756 1.00 . A A . 26 TRP CD1 1 1
6 4083 1 1 26 TRP CD2 C -0.951 -25.574 2.014 1.00 . A A . 26 TRP CD2 1 1
6 4084 1 1 26 TRP CE2 C -0.855 -26.106 0.722 1.00 . A A . 26 TRP CE2 1 1
6 4085 1 1 26 TRP CE3 C -0.026 -25.991 2.973 1.00 . A A . 26 TRP CE3 1 1
6 4086 1 1 26 TRP CG C -2.065 -24.656 2.019 1.00 . A A . 26 TRP CG 1 1
6 4087 1 1 26 TRP CH2 C 1.026 -27.428 1.344 1.00 . A A . 26 TRP CH2 1 1
6 4088 1 1 26 TRP CZ2 C 0.118 -27.027 0.375 1.00 . A A . 26 TRP CZ2 1 1
6 4089 1 1 26 TRP CZ3 C 0.953 -26.915 2.633 1.00 . A A . 26 TRP CZ3 1 1
6 4090 1 1 26 TRP H H -4.883 -24.506 3.867 1.00 . A A . 26 TRP H 1 1
6 4091 1 1 26 TRP HA H -2.432 -25.679 4.257 1.00 . A A . 26 TRP HA 1 1
6 4092 1 1 26 TRP HB2 H -3.457 -23.329 2.878 1.00 . A A . 26 TRP HB2 1 1
6 4093 1 1 26 TRP HB3 H -1.807 -23.114 3.438 1.00 . A A . 26 TRP HB3 1 1
6 4094 1 1 26 TRP HD1 H -3.436 -24.102 0.416 1.00 . A A . 26 TRP HD1 1 1
6 4095 1 1 26 TRP HE1 H -2.031 -25.735 -0.953 1.00 . A A . 26 TRP HE1 1 1
6 4096 1 1 26 TRP HE3 H -0.071 -25.600 3.979 1.00 . A A . 26 TRP HE3 1 1
6 4097 1 1 26 TRP HH2 H 1.793 -28.146 1.095 1.00 . A A . 26 TRP HH2 1 1
6 4098 1 1 26 TRP HZ2 H 0.179 -27.430 -0.626 1.00 . A A . 26 TRP HZ2 1 1
6 4099 1 1 26 TRP HZ3 H 1.666 -27.237 3.377 1.00 . A A . 26 TRP HZ3 1 1
6 4100 1 1 26 TRP N N -4.294 -24.820 4.580 1.00 . A A . 26 TRP N 1 1
6 4101 1 1 26 TRP NE1 N -1.857 -25.544 -0.009 1.00 . A A . 26 TRP NE1 1 1
6 4102 1 1 26 TRP O O -1.412 -24.714 6.326 1.00 . A A . 26 TRP O 1 1
6 4103 1 1 27 ALA C C -2.214 -22.942 8.348 1.00 . A A . 27 ALA C 1 1
6 4104 1 1 27 ALA CA C -2.009 -22.118 7.083 1.00 . A A . 27 ALA CA 1 1
6 4105 1 1 27 ALA CB C -2.679 -20.756 7.235 1.00 . A A . 27 ALA CB 1 1
6 4106 1 1 27 ALA H H -3.197 -22.361 5.345 1.00 . A A . 27 ALA H 1 1
6 4107 1 1 27 ALA HA H -0.948 -21.971 6.932 1.00 . A A . 27 ALA HA 1 1
6 4108 1 1 27 ALA HB1 H -3.706 -20.825 6.906 1.00 . A A . 27 ALA HB1 1 1
6 4109 1 1 27 ALA HB2 H -2.650 -20.458 8.272 1.00 . A A . 27 ALA HB2 1 1
6 4110 1 1 27 ALA HB3 H -2.153 -20.031 6.634 1.00 . A A . 27 ALA HB3 1 1
6 4111 1 1 27 ALA N N -2.558 -22.821 5.926 1.00 . A A . 27 ALA N 1 1
6 4112 1 1 27 ALA O O -1.358 -22.959 9.233 1.00 . A A . 27 ALA O 1 1
6 4113 1 1 28 MET C C -2.643 -25.587 9.665 1.00 . A A . 28 MET C 1 1
6 4114 1 1 28 MET CA C -3.659 -24.460 9.579 1.00 . A A . 28 MET CA 1 1
6 4115 1 1 28 MET CB C -5.073 -25.030 9.420 1.00 . A A . 28 MET CB 1 1
6 4116 1 1 28 MET CE C -6.267 -23.351 11.975 1.00 . A A . 28 MET CE 1 1
6 4117 1 1 28 MET CG C -5.596 -25.717 10.684 1.00 . A A . 28 MET CG 1 1
6 4118 1 1 28 MET H H -3.991 -23.587 7.695 1.00 . A A . 28 MET H 1 1
6 4119 1 1 28 MET HA H -3.602 -23.849 10.469 1.00 . A A . 28 MET HA 1 1
6 4120 1 1 28 MET HB2 H -5.746 -24.231 9.158 1.00 . A A . 28 MET HB2 1 1
6 4121 1 1 28 MET HB3 H -5.057 -25.756 8.619 1.00 . A A . 28 MET HB3 1 1
6 4122 1 1 28 MET HE1 H -7.297 -23.654 11.854 1.00 . A A . 28 MET HE1 1 1
6 4123 1 1 28 MET HE2 H -6.173 -22.709 12.841 1.00 . A A . 28 MET HE2 1 1
6 4124 1 1 28 MET HE3 H -5.946 -22.815 11.095 1.00 . A A . 28 MET HE3 1 1
6 4125 1 1 28 MET HG2 H -6.667 -25.819 10.597 1.00 . A A . 28 MET HG2 1 1
6 4126 1 1 28 MET HG3 H -5.160 -26.700 10.742 1.00 . A A . 28 MET HG3 1 1
6 4127 1 1 28 MET N N -3.349 -23.631 8.429 1.00 . A A . 28 MET N 1 1
6 4128 1 1 28 MET O O -2.180 -25.949 10.747 1.00 . A A . 28 MET O 1 1
6 4129 1 1 28 MET SD S -5.237 -24.810 12.201 1.00 . A A . 28 MET SD 1 1
6 4130 1 1 29 VAL C C 0.037 -26.699 8.901 1.00 . A A . 29 VAL C 1 1
6 4131 1 1 29 VAL CA C -1.313 -27.201 8.414 1.00 . A A . 29 VAL CA 1 1
6 4132 1 1 29 VAL CB C -1.213 -27.687 6.970 1.00 . A A . 29 VAL CB 1 1
6 4133 1 1 29 VAL CG1 C -0.132 -28.754 6.826 1.00 . A A . 29 VAL CG1 1 1
6 4134 1 1 29 VAL CG2 C -2.559 -28.225 6.492 1.00 . A A . 29 VAL CG2 1 1
6 4135 1 1 29 VAL H H -2.690 -25.778 7.677 1.00 . A A . 29 VAL H 1 1
6 4136 1 1 29 VAL HA H -1.633 -28.018 9.043 1.00 . A A . 29 VAL HA 1 1
6 4137 1 1 29 VAL HB H -0.943 -26.848 6.347 1.00 . A A . 29 VAL HB 1 1
6 4138 1 1 29 VAL HG11 H 0.746 -28.452 7.377 1.00 . A A . 29 VAL HG11 1 1
6 4139 1 1 29 VAL HG12 H -0.501 -29.690 7.217 1.00 . A A . 29 VAL HG12 1 1
6 4140 1 1 29 VAL HG13 H 0.116 -28.870 5.782 1.00 . A A . 29 VAL HG13 1 1
6 4141 1 1 29 VAL HG21 H -3.351 -27.768 7.067 1.00 . A A . 29 VAL HG21 1 1
6 4142 1 1 29 VAL HG22 H -2.688 -27.989 5.446 1.00 . A A . 29 VAL HG22 1 1
6 4143 1 1 29 VAL HG23 H -2.585 -29.296 6.628 1.00 . A A . 29 VAL HG23 1 1
6 4144 1 1 29 VAL N N -2.289 -26.126 8.502 1.00 . A A . 29 VAL N 1 1
6 4145 1 1 29 VAL O O 0.780 -27.420 9.565 1.00 . A A . 29 VAL O 1 1
6 4146 1 1 30 VAL C C 1.493 -24.472 10.473 1.00 . A A . 30 VAL C 1 1
6 4147 1 1 30 VAL CA C 1.581 -24.822 8.995 1.00 . A A . 30 VAL CA 1 1
6 4148 1 1 30 VAL CB C 1.831 -23.571 8.159 1.00 . A A . 30 VAL CB 1 1
6 4149 1 1 30 VAL CG1 C 3.042 -22.797 8.673 1.00 . A A . 30 VAL CG1 1 1
6 4150 1 1 30 VAL CG2 C 2.018 -23.942 6.691 1.00 . A A . 30 VAL CG2 1 1
6 4151 1 1 30 VAL H H -0.312 -24.922 8.060 1.00 . A A . 30 VAL H 1 1
6 4152 1 1 30 VAL HA H 2.390 -25.517 8.845 1.00 . A A . 30 VAL HA 1 1
6 4153 1 1 30 VAL HB H 0.965 -22.936 8.241 1.00 . A A . 30 VAL HB 1 1
6 4154 1 1 30 VAL HG11 H 2.968 -22.683 9.744 1.00 . A A . 30 VAL HG11 1 1
6 4155 1 1 30 VAL HG12 H 3.944 -23.339 8.427 1.00 . A A . 30 VAL HG12 1 1
6 4156 1 1 30 VAL HG13 H 3.065 -21.822 8.207 1.00 . A A . 30 VAL HG13 1 1
6 4157 1 1 30 VAL HG21 H 1.960 -25.015 6.584 1.00 . A A . 30 VAL HG21 1 1
6 4158 1 1 30 VAL HG22 H 1.240 -23.477 6.103 1.00 . A A . 30 VAL HG22 1 1
6 4159 1 1 30 VAL HG23 H 2.983 -23.595 6.354 1.00 . A A . 30 VAL HG23 1 1
6 4160 1 1 30 VAL N N 0.334 -25.446 8.579 1.00 . A A . 30 VAL N 1 1
6 4161 1 1 30 VAL O O 2.466 -24.607 11.216 1.00 . A A . 30 VAL O 1 1
6 4162 1 1 31 VAL C C 0.362 -24.909 13.160 1.00 . A A . 31 VAL C 1 1
6 4163 1 1 31 VAL CA C 0.067 -23.692 12.283 1.00 . A A . 31 VAL CA 1 1
6 4164 1 1 31 VAL CB C -1.386 -23.194 12.433 1.00 . A A . 31 VAL CB 1 1
6 4165 1 1 31 VAL CG1 C -2.230 -24.103 13.323 1.00 . A A . 31 VAL CG1 1 1
6 4166 1 1 31 VAL CG2 C -1.401 -21.769 12.977 1.00 . A A . 31 VAL CG2 1 1
6 4167 1 1 31 VAL H H -0.426 -23.973 10.249 1.00 . A A . 31 VAL H 1 1
6 4168 1 1 31 VAL HA H 0.734 -22.897 12.565 1.00 . A A . 31 VAL HA 1 1
6 4169 1 1 31 VAL HB H -1.835 -23.184 11.450 1.00 . A A . 31 VAL HB 1 1
6 4170 1 1 31 VAL HG11 H -1.763 -24.170 14.294 1.00 . A A . 31 VAL HG11 1 1
6 4171 1 1 31 VAL HG12 H -3.222 -23.690 13.423 1.00 . A A . 31 VAL HG12 1 1
6 4172 1 1 31 VAL HG13 H -2.283 -25.085 12.878 1.00 . A A . 31 VAL HG13 1 1
6 4173 1 1 31 VAL HG21 H -0.496 -21.589 13.537 1.00 . A A . 31 VAL HG21 1 1
6 4174 1 1 31 VAL HG22 H -1.463 -21.074 12.153 1.00 . A A . 31 VAL HG22 1 1
6 4175 1 1 31 VAL HG23 H -2.258 -21.643 13.622 1.00 . A A . 31 VAL HG23 1 1
6 4176 1 1 31 VAL N N 0.309 -24.041 10.892 1.00 . A A . 31 VAL N 1 1
6 4177 1 1 31 VAL O O 1.088 -24.822 14.149 1.00 . A A . 31 VAL O 1 1
6 4178 1 1 32 ILE C C 1.455 -27.534 13.763 1.00 . A A . 32 ILE C 1 1
6 4179 1 1 32 ILE CA C -0.033 -27.295 13.496 1.00 . A A . 32 ILE CA 1 1
6 4180 1 1 32 ILE CB C -0.643 -28.433 12.671 1.00 . A A . 32 ILE CB 1 1
6 4181 1 1 32 ILE CD1 C -2.804 -29.446 11.864 1.00 . A A . 32 ILE CD1 1 1
6 4182 1 1 32 ILE CG1 C -2.167 -28.390 12.763 1.00 . A A . 32 ILE CG1 1 1
6 4183 1 1 32 ILE CG2 C -0.132 -29.804 13.118 1.00 . A A . 32 ILE CG2 1 1
6 4184 1 1 32 ILE H H -0.780 -26.038 11.970 1.00 . A A . 32 ILE H 1 1
6 4185 1 1 32 ILE HA H -0.553 -27.231 14.439 1.00 . A A . 32 ILE HA 1 1
6 4186 1 1 32 ILE HB H -0.363 -28.281 11.640 1.00 . A A . 32 ILE HB 1 1
6 4187 1 1 32 ILE HD11 H -2.052 -30.159 11.563 1.00 . A A . 32 ILE HD11 1 1
6 4188 1 1 32 ILE HD12 H -3.589 -29.952 12.407 1.00 . A A . 32 ILE HD12 1 1
6 4189 1 1 32 ILE HD13 H -3.220 -28.966 10.988 1.00 . A A . 32 ILE HD13 1 1
6 4190 1 1 32 ILE HG12 H -2.466 -28.571 13.784 1.00 . A A . 32 ILE HG12 1 1
6 4191 1 1 32 ILE HG13 H -2.511 -27.416 12.458 1.00 . A A . 32 ILE HG13 1 1
6 4192 1 1 32 ILE HG21 H 0.384 -29.704 14.061 1.00 . A A . 32 ILE HG21 1 1
6 4193 1 1 32 ILE HG22 H -0.967 -30.479 13.231 1.00 . A A . 32 ILE HG22 1 1
6 4194 1 1 32 ILE HG23 H 0.548 -30.191 12.373 1.00 . A A . 32 ILE HG23 1 1
6 4195 1 1 32 ILE N N -0.215 -26.043 12.772 1.00 . A A . 32 ILE N 1 1
6 4196 1 1 32 ILE O O 1.844 -27.899 14.872 1.00 . A A . 32 ILE O 1 1
6 4197 1 1 33 VAL C C 4.285 -26.583 13.932 1.00 . A A . 33 VAL C 1 1
6 4198 1 1 33 VAL CA C 3.714 -27.507 12.861 1.00 . A A . 33 VAL CA 1 1
6 4199 1 1 33 VAL CB C 4.374 -27.228 11.514 1.00 . A A . 33 VAL CB 1 1
6 4200 1 1 33 VAL CG1 C 5.890 -27.311 11.627 1.00 . A A . 33 VAL CG1 1 1
6 4201 1 1 33 VAL CG2 C 3.863 -28.206 10.463 1.00 . A A . 33 VAL CG2 1 1
6 4202 1 1 33 VAL H H 1.919 -27.031 11.885 1.00 . A A . 33 VAL H 1 1
6 4203 1 1 33 VAL HA H 3.904 -28.529 13.138 1.00 . A A . 33 VAL HA 1 1
6 4204 1 1 33 VAL HB H 4.109 -26.227 11.206 1.00 . A A . 33 VAL HB 1 1
6 4205 1 1 33 VAL HG11 H 6.152 -27.802 12.551 1.00 . A A . 33 VAL HG11 1 1
6 4206 1 1 33 VAL HG12 H 6.280 -27.875 10.793 1.00 . A A . 33 VAL HG12 1 1
6 4207 1 1 33 VAL HG13 H 6.302 -26.313 11.615 1.00 . A A . 33 VAL HG13 1 1
6 4208 1 1 33 VAL HG21 H 3.772 -29.189 10.903 1.00 . A A . 33 VAL HG21 1 1
6 4209 1 1 33 VAL HG22 H 2.898 -27.877 10.108 1.00 . A A . 33 VAL HG22 1 1
6 4210 1 1 33 VAL HG23 H 4.560 -28.242 9.638 1.00 . A A . 33 VAL HG23 1 1
6 4211 1 1 33 VAL N N 2.281 -27.320 12.741 1.00 . A A . 33 VAL N 1 1
6 4212 1 1 33 VAL O O 4.837 -27.041 14.933 1.00 . A A . 33 VAL O 1 1
6 4213 1 1 34 GLY C C 4.060 -24.509 16.041 1.00 . A A . 34 GLY C 1 1
6 4214 1 1 34 GLY CA C 4.654 -24.286 14.656 1.00 . A A . 34 GLY CA 1 1
6 4215 1 1 34 GLY H H 3.703 -24.977 12.895 1.00 . A A . 34 GLY H 1 1
6 4216 1 1 34 GLY HA2 H 5.729 -24.364 14.712 1.00 . A A . 34 GLY HA2 1 1
6 4217 1 1 34 GLY HA3 H 4.382 -23.299 14.311 1.00 . A A . 34 GLY HA3 1 1
6 4218 1 1 34 GLY N N 4.151 -25.278 13.713 1.00 . A A . 34 GLY N 1 1
6 4219 1 1 34 GLY O O 4.709 -24.252 17.055 1.00 . A A . 34 GLY O 1 1
6 4220 1 1 35 ALA C C 2.716 -26.488 18.010 1.00 . A A . 35 ALA C 1 1
6 4221 1 1 35 ALA CA C 2.138 -25.250 17.339 1.00 . A A . 35 ALA CA 1 1
6 4222 1 1 35 ALA CB C 0.645 -25.443 17.091 1.00 . A A . 35 ALA CB 1 1
6 4223 1 1 35 ALA H H 2.358 -25.174 15.233 1.00 . A A . 35 ALA H 1 1
6 4224 1 1 35 ALA HA H 2.276 -24.401 17.990 1.00 . A A . 35 ALA HA 1 1
6 4225 1 1 35 ALA HB1 H 0.265 -24.605 16.526 1.00 . A A . 35 ALA HB1 1 1
6 4226 1 1 35 ALA HB2 H 0.491 -26.356 16.533 1.00 . A A . 35 ALA HB2 1 1
6 4227 1 1 35 ALA HB3 H 0.131 -25.506 18.038 1.00 . A A . 35 ALA HB3 1 1
6 4228 1 1 35 ALA N N 2.822 -24.990 16.077 1.00 . A A . 35 ALA N 1 1
6 4229 1 1 35 ALA O O 2.928 -26.506 19.223 1.00 . A A . 35 ALA O 1 1
6 4230 1 1 36 THR C C 4.748 -28.492 18.599 1.00 . A A . 36 THR C 1 1
6 4231 1 1 36 THR CA C 3.526 -28.771 17.732 1.00 . A A . 36 THR CA 1 1
6 4232 1 1 36 THR CB C 3.901 -29.689 16.571 1.00 . A A . 36 THR CB 1 1
6 4233 1 1 36 THR CG2 C 4.522 -30.985 17.082 1.00 . A A . 36 THR CG2 1 1
6 4234 1 1 36 THR H H 2.780 -27.446 16.259 1.00 . A A . 36 THR H 1 1
6 4235 1 1 36 THR HA H 2.776 -29.261 18.334 1.00 . A A . 36 THR HA 1 1
6 4236 1 1 36 THR HB H 4.623 -29.182 15.947 1.00 . A A . 36 THR HB 1 1
6 4237 1 1 36 THR HG1 H 2.919 -30.742 15.240 1.00 . A A . 36 THR HG1 1 1
6 4238 1 1 36 THR HG21 H 4.476 -31.002 18.161 1.00 . A A . 36 THR HG21 1 1
6 4239 1 1 36 THR HG22 H 3.973 -31.824 16.683 1.00 . A A . 36 THR HG22 1 1
6 4240 1 1 36 THR HG23 H 5.551 -31.039 16.761 1.00 . A A . 36 THR HG23 1 1
6 4241 1 1 36 THR N N 2.971 -27.522 17.216 1.00 . A A . 36 THR N 1 1
6 4242 1 1 36 THR O O 4.778 -28.840 19.779 1.00 . A A . 36 THR O 1 1
6 4243 1 1 36 THR OG1 O 2.750 -29.976 15.793 1.00 . A A . 36 THR OG1 1 1
6 4244 1 1 37 ILE C C 6.697 -26.729 19.971 1.00 . A A . 37 ILE C 1 1
6 4245 1 1 37 ILE CA C 6.987 -27.539 18.713 1.00 . A A . 37 ILE CA 1 1
6 4246 1 1 37 ILE CB C 7.902 -26.764 17.790 1.00 . A A . 37 ILE CB 1 1
6 4247 1 1 37 ILE CD1 C 9.494 -27.693 16.011 1.00 . A A . 37 ILE CD1 1 1
6 4248 1 1 37 ILE CG1 C 8.050 -27.556 16.479 1.00 . A A . 37 ILE CG1 1 1
6 4249 1 1 37 ILE CG2 C 9.242 -26.484 18.482 1.00 . A A . 37 ILE CG2 1 1
6 4250 1 1 37 ILE H H 5.673 -27.619 17.059 1.00 . A A . 37 ILE H 1 1
6 4251 1 1 37 ILE HA H 7.484 -28.455 18.981 1.00 . A A . 37 ILE HA 1 1
6 4252 1 1 37 ILE HB H 7.434 -25.815 17.568 1.00 . A A . 37 ILE HB 1 1
6 4253 1 1 37 ILE HD11 H 10.076 -28.136 16.807 1.00 . A A . 37 ILE HD11 1 1
6 4254 1 1 37 ILE HD12 H 9.528 -28.327 15.140 1.00 . A A . 37 ILE HD12 1 1
6 4255 1 1 37 ILE HD13 H 9.885 -26.717 15.772 1.00 . A A . 37 ILE HD13 1 1
6 4256 1 1 37 ILE HG12 H 7.644 -28.545 16.623 1.00 . A A . 37 ILE HG12 1 1
6 4257 1 1 37 ILE HG13 H 7.480 -27.057 15.716 1.00 . A A . 37 ILE HG13 1 1
6 4258 1 1 37 ILE HG21 H 9.648 -27.409 18.865 1.00 . A A . 37 ILE HG21 1 1
6 4259 1 1 37 ILE HG22 H 9.930 -26.055 17.769 1.00 . A A . 37 ILE HG22 1 1
6 4260 1 1 37 ILE HG23 H 9.087 -25.792 19.296 1.00 . A A . 37 ILE HG23 1 1
6 4261 1 1 37 ILE N N 5.757 -27.866 18.004 1.00 . A A . 37 ILE N 1 1
6 4262 1 1 37 ILE O O 7.070 -27.125 21.075 1.00 . A A . 37 ILE O 1 1
6 4263 1 1 38 GLY C C 5.067 -25.499 22.060 1.00 . A A . 38 GLY C 1 1
6 4264 1 1 38 GLY CA C 5.691 -24.714 20.914 1.00 . A A . 38 GLY CA 1 1
6 4265 1 1 38 GLY H H 5.766 -25.331 18.889 1.00 . A A . 38 GLY H 1 1
6 4266 1 1 38 GLY HA2 H 6.590 -24.228 21.267 1.00 . A A . 38 GLY HA2 1 1
6 4267 1 1 38 GLY HA3 H 4.989 -23.967 20.575 1.00 . A A . 38 GLY HA3 1 1
6 4268 1 1 38 GLY N N 6.032 -25.590 19.795 1.00 . A A . 38 GLY N 1 1
6 4269 1 1 38 GLY O O 5.498 -25.383 23.207 1.00 . A A . 38 GLY O 1 1
6 4270 1 1 39 ILE C C 4.395 -27.886 23.579 1.00 . A A . 39 ILE C 1 1
6 4271 1 1 39 ILE CA C 3.371 -27.101 22.765 1.00 . A A . 39 ILE CA 1 1
6 4272 1 1 39 ILE CB C 2.367 -28.048 22.101 1.00 . A A . 39 ILE CB 1 1
6 4273 1 1 39 ILE CD1 C 0.442 -28.088 20.472 1.00 . A A . 39 ILE CD1 1 1
6 4274 1 1 39 ILE CG1 C 1.226 -27.246 21.477 1.00 . A A . 39 ILE CG1 1 1
6 4275 1 1 39 ILE CG2 C 1.806 -29.057 23.110 1.00 . A A . 39 ILE CG2 1 1
6 4276 1 1 39 ILE H H 3.750 -26.349 20.818 1.00 . A A . 39 ILE H 1 1
6 4277 1 1 39 ILE HA H 2.838 -26.435 23.428 1.00 . A A . 39 ILE HA 1 1
6 4278 1 1 39 ILE HB H 2.879 -28.590 21.316 1.00 . A A . 39 ILE HB 1 1
6 4279 1 1 39 ILE HD11 H 0.858 -29.085 20.439 1.00 . A A . 39 ILE HD11 1 1
6 4280 1 1 39 ILE HD12 H -0.592 -28.138 20.777 1.00 . A A . 39 ILE HD12 1 1
6 4281 1 1 39 ILE HD13 H 0.511 -27.635 19.494 1.00 . A A . 39 ILE HD13 1 1
6 4282 1 1 39 ILE HG12 H 0.557 -26.919 22.257 1.00 . A A . 39 ILE HG12 1 1
6 4283 1 1 39 ILE HG13 H 1.635 -26.384 20.972 1.00 . A A . 39 ILE HG13 1 1
6 4284 1 1 39 ILE HG21 H 2.621 -29.615 23.551 1.00 . A A . 39 ILE HG21 1 1
6 4285 1 1 39 ILE HG22 H 1.271 -28.528 23.884 1.00 . A A . 39 ILE HG22 1 1
6 4286 1 1 39 ILE HG23 H 1.133 -29.736 22.605 1.00 . A A . 39 ILE HG23 1 1
6 4287 1 1 39 ILE N N 4.050 -26.298 21.749 1.00 . A A . 39 ILE N 1 1
6 4288 1 1 39 ILE O O 4.180 -28.164 24.758 1.00 . A A . 39 ILE O 1 1
6 4289 1 1 40 LYS C C 7.339 -28.027 24.547 1.00 . A A . 40 LYS C 1 1
6 4290 1 1 40 LYS CA C 6.573 -28.965 23.625 1.00 . A A . 40 LYS CA 1 1
6 4291 1 1 40 LYS CB C 7.523 -29.583 22.605 1.00 . A A . 40 LYS CB 1 1
6 4292 1 1 40 LYS CD C 9.785 -30.248 23.494 1.00 . A A . 40 LYS CD 1 1
6 4293 1 1 40 LYS CE C 10.472 -31.152 24.513 1.00 . A A . 40 LYS CE 1 1
6 4294 1 1 40 LYS CG C 8.351 -30.701 23.231 1.00 . A A . 40 LYS CG 1 1
6 4295 1 1 40 LYS H H 5.633 -27.967 22.011 1.00 . A A . 40 LYS H 1 1
6 4296 1 1 40 LYS HA H 6.129 -29.753 24.215 1.00 . A A . 40 LYS HA 1 1
6 4297 1 1 40 LYS HB2 H 6.948 -29.986 21.785 1.00 . A A . 40 LYS HB2 1 1
6 4298 1 1 40 LYS HB3 H 8.187 -28.816 22.232 1.00 . A A . 40 LYS HB3 1 1
6 4299 1 1 40 LYS HD2 H 10.339 -30.277 22.568 1.00 . A A . 40 LYS HD2 1 1
6 4300 1 1 40 LYS HD3 H 9.773 -29.236 23.872 1.00 . A A . 40 LYS HD3 1 1
6 4301 1 1 40 LYS HE2 H 9.722 -31.728 25.036 1.00 . A A . 40 LYS HE2 1 1
6 4302 1 1 40 LYS HE3 H 11.140 -31.825 23.993 1.00 . A A . 40 LYS HE3 1 1
6 4303 1 1 40 LYS HG2 H 7.898 -30.993 24.168 1.00 . A A . 40 LYS HG2 1 1
6 4304 1 1 40 LYS HG3 H 8.365 -31.548 22.562 1.00 . A A . 40 LYS HG3 1 1
6 4305 1 1 40 LYS HZ1 H 10.933 -29.368 25.483 1.00 . A A . 40 LYS HZ1 1 1
6 4306 1 1 40 LYS HZ2 H 11.101 -30.749 26.457 1.00 . A A . 40 LYS HZ2 1 1
6 4307 1 1 40 LYS HZ3 H 12.261 -30.399 25.266 1.00 . A A . 40 LYS HZ3 1 1
6 4308 1 1 40 LYS N N 5.513 -28.227 22.948 1.00 . A A . 40 LYS N 1 1
6 4309 1 1 40 LYS NZ N 11.250 -30.357 25.504 1.00 . A A . 40 LYS NZ 1 1
6 4310 1 1 40 LYS O O 7.311 -28.178 25.767 1.00 . A A . 40 LYS O 1 1
6 4311 1 1 41 LEU C C 7.920 -25.423 25.783 1.00 . A A . 41 LEU C 1 1
6 4312 1 1 41 LEU CA C 8.799 -26.092 24.732 1.00 . A A . 41 LEU CA 1 1
6 4313 1 1 41 LEU CB C 9.445 -25.031 23.814 1.00 . A A . 41 LEU CB 1 1
6 4314 1 1 41 LEU CD1 C 8.028 -23.083 23.081 1.00 . A A . 41 LEU CD1 1 1
6 4315 1 1 41 LEU CD2 C 9.152 -24.531 21.375 1.00 . A A . 41 LEU CD2 1 1
6 4316 1 1 41 LEU CG C 8.482 -24.503 22.745 1.00 . A A . 41 LEU CG 1 1
6 4317 1 1 41 LEU H H 8.014 -26.995 22.979 1.00 . A A . 41 LEU H 1 1
6 4318 1 1 41 LEU HA H 9.575 -26.626 25.249 1.00 . A A . 41 LEU HA 1 1
6 4319 1 1 41 LEU HB2 H 9.766 -24.199 24.422 1.00 . A A . 41 LEU HB2 1 1
6 4320 1 1 41 LEU HB3 H 10.311 -25.462 23.317 1.00 . A A . 41 LEU HB3 1 1
6 4321 1 1 41 LEU HD11 H 7.625 -23.061 24.080 1.00 . A A . 41 LEU HD11 1 1
6 4322 1 1 41 LEU HD12 H 8.873 -22.413 23.016 1.00 . A A . 41 LEU HD12 1 1
6 4323 1 1 41 LEU HD13 H 7.269 -22.776 22.376 1.00 . A A . 41 LEU HD13 1 1
6 4324 1 1 41 LEU HD21 H 9.636 -25.486 21.232 1.00 . A A . 41 LEU HD21 1 1
6 4325 1 1 41 LEU HD22 H 8.406 -24.386 20.608 1.00 . A A . 41 LEU HD22 1 1
6 4326 1 1 41 LEU HD23 H 9.886 -23.740 21.318 1.00 . A A . 41 LEU HD23 1 1
6 4327 1 1 41 LEU HG H 7.614 -25.137 22.708 1.00 . A A . 41 LEU HG 1 1
6 4328 1 1 41 LEU N N 8.025 -27.057 23.955 1.00 . A A . 41 LEU N 1 1
6 4329 1 1 41 LEU O O 8.209 -25.485 26.977 1.00 . A A . 41 LEU O 1 1
6 4330 1 1 42 PHE C C 5.523 -24.993 27.393 1.00 . A A . 42 PHE C 1 1
6 4331 1 1 42 PHE CA C 5.920 -24.099 26.224 1.00 . A A . 42 PHE CA 1 1
6 4332 1 1 42 PHE CB C 4.678 -23.685 25.444 1.00 . A A . 42 PHE CB 1 1
6 4333 1 1 42 PHE CD1 C 3.183 -22.449 27.031 1.00 . A A . 42 PHE CD1 1 1
6 4334 1 1 42 PHE CD2 C 4.369 -21.194 25.367 1.00 . A A . 42 PHE CD2 1 1
6 4335 1 1 42 PHE CE1 C 2.614 -21.278 27.508 1.00 . A A . 42 PHE CE1 1 1
6 4336 1 1 42 PHE CE2 C 3.801 -20.025 25.843 1.00 . A A . 42 PHE CE2 1 1
6 4337 1 1 42 PHE CG C 4.060 -22.408 25.961 1.00 . A A . 42 PHE CG 1 1
6 4338 1 1 42 PHE CZ C 2.923 -20.067 26.913 1.00 . A A . 42 PHE CZ 1 1
6 4339 1 1 42 PHE H H 6.679 -24.784 24.377 1.00 . A A . 42 PHE H 1 1
6 4340 1 1 42 PHE HA H 6.400 -23.212 26.609 1.00 . A A . 42 PHE HA 1 1
6 4341 1 1 42 PHE HB2 H 4.946 -23.543 24.409 1.00 . A A . 42 PHE HB2 1 1
6 4342 1 1 42 PHE HB3 H 3.948 -24.477 25.510 1.00 . A A . 42 PHE HB3 1 1
6 4343 1 1 42 PHE HD1 H 2.942 -23.393 27.497 1.00 . A A . 42 PHE HD1 1 1
6 4344 1 1 42 PHE HD2 H 5.053 -21.160 24.532 1.00 . A A . 42 PHE HD2 1 1
6 4345 1 1 42 PHE HE1 H 1.930 -21.311 28.343 1.00 . A A . 42 PHE HE1 1 1
6 4346 1 1 42 PHE HE2 H 4.042 -19.079 25.380 1.00 . A A . 42 PHE HE2 1 1
6 4347 1 1 42 PHE HZ H 2.480 -19.155 27.284 1.00 . A A . 42 PHE HZ 1 1
6 4348 1 1 42 PHE N N 6.851 -24.788 25.334 1.00 . A A . 42 PHE N 1 1
6 4349 1 1 42 PHE O O 5.444 -24.536 28.533 1.00 . A A . 42 PHE O 1 1
6 4350 1 1 43 LYS C C 5.544 -27.023 29.441 1.00 . A A . 43 LYS C 1 1
6 4351 1 1 43 LYS CA C 4.855 -27.249 28.099 1.00 . A A . 43 LYS CA 1 1
6 4352 1 1 43 LYS CB C 5.188 -28.664 27.607 1.00 . A A . 43 LYS CB 1 1
6 4353 1 1 43 LYS CD C 3.817 -29.783 29.408 1.00 . A A . 43 LYS CD 1 1
6 4354 1 1 43 LYS CE C 2.387 -29.391 29.775 1.00 . A A . 43 LYS CE 1 1
6 4355 1 1 43 LYS CG C 4.062 -29.642 27.907 1.00 . A A . 43 LYS CG 1 1
6 4356 1 1 43 LYS H H 5.332 -26.548 26.159 1.00 . A A . 43 LYS H 1 1
6 4357 1 1 43 LYS HA H 3.789 -27.175 28.240 1.00 . A A . 43 LYS HA 1 1
6 4358 1 1 43 LYS HB2 H 5.348 -28.644 26.542 1.00 . A A . 43 LYS HB2 1 1
6 4359 1 1 43 LYS HB3 H 6.086 -29.006 28.095 1.00 . A A . 43 LYS HB3 1 1
6 4360 1 1 43 LYS HD2 H 3.988 -30.808 29.697 1.00 . A A . 43 LYS HD2 1 1
6 4361 1 1 43 LYS HD3 H 4.506 -29.145 29.939 1.00 . A A . 43 LYS HD3 1 1
6 4362 1 1 43 LYS HE2 H 1.785 -29.372 28.880 1.00 . A A . 43 LYS HE2 1 1
6 4363 1 1 43 LYS HE3 H 1.985 -30.125 30.460 1.00 . A A . 43 LYS HE3 1 1
6 4364 1 1 43 LYS HG2 H 3.168 -29.287 27.435 1.00 . A A . 43 LYS HG2 1 1
6 4365 1 1 43 LYS HG3 H 4.319 -30.610 27.498 1.00 . A A . 43 LYS HG3 1 1
6 4366 1 1 43 LYS HZ1 H 3.246 -27.859 30.895 1.00 . A A . 43 LYS HZ1 1 1
6 4367 1 1 43 LYS HZ2 H 2.179 -27.320 29.693 1.00 . A A . 43 LYS HZ2 1 1
6 4368 1 1 43 LYS HZ3 H 1.570 -28.021 31.115 1.00 . A A . 43 LYS HZ3 1 1
6 4369 1 1 43 LYS N N 5.262 -26.264 27.092 1.00 . A A . 43 LYS N 1 1
6 4370 1 1 43 LYS NZ N 2.342 -28.047 30.418 1.00 . A A . 43 LYS NZ 1 1
6 4371 1 1 43 LYS O O 4.905 -26.641 30.422 1.00 . A A . 43 LYS O 1 1
6 4372 1 1 44 LYS C C 8.444 -25.905 30.754 1.00 . A A . 44 LYS C 1 1
6 4373 1 1 44 LYS CA C 7.609 -27.183 30.713 1.00 . A A . 44 LYS CA 1 1
6 4374 1 1 44 LYS CB C 8.500 -28.408 30.840 1.00 . A A . 44 LYS CB 1 1
6 4375 1 1 44 LYS CD C 8.592 -30.935 30.664 1.00 . A A . 44 LYS CD 1 1
6 4376 1 1 44 LYS CE C 8.719 -31.476 32.096 1.00 . A A . 44 LYS CE 1 1
6 4377 1 1 44 LYS CG C 7.688 -29.692 30.606 1.00 . A A . 44 LYS CG 1 1
6 4378 1 1 44 LYS H H 7.280 -27.635 28.676 1.00 . A A . 44 LYS H 1 1
6 4379 1 1 44 LYS HA H 6.925 -27.173 31.548 1.00 . A A . 44 LYS HA 1 1
6 4380 1 1 44 LYS HB2 H 9.283 -28.343 30.096 1.00 . A A . 44 LYS HB2 1 1
6 4381 1 1 44 LYS HB3 H 8.946 -28.428 31.827 1.00 . A A . 44 LYS HB3 1 1
6 4382 1 1 44 LYS HD2 H 8.164 -31.704 30.038 1.00 . A A . 44 LYS HD2 1 1
6 4383 1 1 44 LYS HD3 H 9.581 -30.675 30.284 1.00 . A A . 44 LYS HD3 1 1
6 4384 1 1 44 LYS HE2 H 7.830 -32.040 32.342 1.00 . A A . 44 LYS HE2 1 1
6 4385 1 1 44 LYS HE3 H 9.578 -32.133 32.160 1.00 . A A . 44 LYS HE3 1 1
6 4386 1 1 44 LYS HG2 H 6.901 -29.772 31.359 1.00 . A A . 44 LYS HG2 1 1
6 4387 1 1 44 LYS HG3 H 7.223 -29.638 29.625 1.00 . A A . 44 LYS HG3 1 1
6 4388 1 1 44 LYS HZ1 H 8.065 -29.721 33.010 1.00 . A A . 44 LYS HZ1 1 1
6 4389 1 1 44 LYS HZ2 H 8.919 -30.764 34.044 1.00 . A A . 44 LYS HZ2 1 1
6 4390 1 1 44 LYS HZ3 H 9.755 -29.850 32.885 1.00 . A A . 44 LYS HZ3 1 1
6 4391 1 1 44 LYS N N 6.836 -27.306 29.485 1.00 . A A . 44 LYS N 1 1
6 4392 1 1 44 LYS NZ N 8.876 -30.369 33.083 1.00 . A A . 44 LYS NZ 1 1
6 4393 1 1 44 LYS O O 9.013 -25.572 31.795 1.00 . A A . 44 LYS O 1 1
6 4394 1 1 45 PHE C C 9.100 -23.105 30.824 1.00 . A A . 45 PHE C 1 1
6 4395 1 1 45 PHE CA C 9.306 -23.942 29.560 1.00 . A A . 45 PHE CA 1 1
6 4396 1 1 45 PHE CB C 8.906 -23.127 28.326 1.00 . A A . 45 PHE CB 1 1
6 4397 1 1 45 PHE CD1 C 8.879 -20.695 28.945 1.00 . A A . 45 PHE CD1 1 1
6 4398 1 1 45 PHE CD2 C 10.708 -21.524 27.634 1.00 . A A . 45 PHE CD2 1 1
6 4399 1 1 45 PHE CE1 C 9.437 -19.427 28.922 1.00 . A A . 45 PHE CE1 1 1
6 4400 1 1 45 PHE CE2 C 11.266 -20.257 27.610 1.00 . A A . 45 PHE CE2 1 1
6 4401 1 1 45 PHE CG C 9.514 -21.745 28.301 1.00 . A A . 45 PHE CG 1 1
6 4402 1 1 45 PHE CZ C 10.631 -19.208 28.254 1.00 . A A . 45 PHE CZ 1 1
6 4403 1 1 45 PHE H H 8.058 -25.506 28.830 1.00 . A A . 45 PHE H 1 1
6 4404 1 1 45 PHE HA H 10.353 -24.196 29.482 1.00 . A A . 45 PHE HA 1 1
6 4405 1 1 45 PHE HB2 H 9.231 -23.652 27.443 1.00 . A A . 45 PHE HB2 1 1
6 4406 1 1 45 PHE HB3 H 7.828 -23.032 28.303 1.00 . A A . 45 PHE HB3 1 1
6 4407 1 1 45 PHE HD1 H 7.947 -20.865 29.466 1.00 . A A . 45 PHE HD1 1 1
6 4408 1 1 45 PHE HD2 H 11.203 -22.342 27.131 1.00 . A A . 45 PHE HD2 1 1
6 4409 1 1 45 PHE HE1 H 8.941 -18.609 29.424 1.00 . A A . 45 PHE HE1 1 1
6 4410 1 1 45 PHE HE2 H 12.197 -20.086 27.090 1.00 . A A . 45 PHE HE2 1 1
6 4411 1 1 45 PHE HZ H 11.066 -18.220 28.236 1.00 . A A . 45 PHE HZ 1 1
6 4412 1 1 45 PHE N N 8.526 -25.188 29.630 1.00 . A A . 45 PHE N 1 1
6 4413 1 1 45 PHE O O 10.033 -22.473 31.320 1.00 . A A . 45 PHE O 1 1
6 4414 1 1 46 THR C C 7.733 -23.251 33.775 1.00 . A A . 46 THR C 1 1
6 4415 1 1 46 THR CA C 7.545 -22.369 32.546 1.00 . A A . 46 THR CA 1 1
6 4416 1 1 46 THR CB C 6.103 -21.873 32.473 1.00 . A A . 46 THR CB 1 1
6 4417 1 1 46 THR CG2 C 6.035 -20.506 31.802 1.00 . A A . 46 THR CG2 1 1
6 4418 1 1 46 THR H H 7.181 -23.643 30.902 1.00 . A A . 46 THR H 1 1
6 4419 1 1 46 THR HA H 8.204 -21.521 32.618 1.00 . A A . 46 THR HA 1 1
6 4420 1 1 46 THR HB H 5.720 -21.781 33.478 1.00 . A A . 46 THR HB 1 1
6 4421 1 1 46 THR HG1 H 4.437 -22.425 31.599 1.00 . A A . 46 THR HG1 1 1
6 4422 1 1 46 THR HG21 H 6.789 -19.860 32.226 1.00 . A A . 46 THR HG21 1 1
6 4423 1 1 46 THR HG22 H 6.209 -20.618 30.741 1.00 . A A . 46 THR HG22 1 1
6 4424 1 1 46 THR HG23 H 5.057 -20.077 31.964 1.00 . A A . 46 THR HG23 1 1
6 4425 1 1 46 THR N N 7.877 -23.116 31.340 1.00 . A A . 46 THR N 1 1
6 4426 1 1 46 THR O O 8.761 -23.183 34.447 1.00 . A A . 46 THR O 1 1
6 4427 1 1 46 THR OG1 O 5.304 -22.806 31.761 1.00 . A A . 46 THR OG1 1 1
6 4428 1 1 47 SER C C 7.152 -24.263 36.478 1.00 . A A . 47 SER C 1 1
6 4429 1 1 47 SER CA C 6.776 -24.999 35.201 1.00 . A A . 47 SER CA 1 1
6 4430 1 1 47 SER CB C 7.780 -26.111 34.943 1.00 . A A . 47 SER CB 1 1
6 4431 1 1 47 SER H H 5.946 -24.087 33.463 1.00 . A A . 47 SER H 1 1
6 4432 1 1 47 SER HA H 5.799 -25.443 35.336 1.00 . A A . 47 SER HA 1 1
6 4433 1 1 47 SER HB2 H 8.105 -26.514 35.887 1.00 . A A . 47 SER HB2 1 1
6 4434 1 1 47 SER HB3 H 7.297 -26.892 34.370 1.00 . A A . 47 SER HB3 1 1
6 4435 1 1 47 SER HG H 9.360 -24.959 34.774 1.00 . A A . 47 SER HG 1 1
6 4436 1 1 47 SER N N 6.733 -24.083 34.053 1.00 . A A . 47 SER N 1 1
6 4437 1 1 47 SER O O 8.313 -23.914 36.689 1.00 . A A . 47 SER O 1 1
6 4438 1 1 47 SER OG O 8.905 -25.611 34.234 1.00 . A A . 47 SER OG 1 1
6 4439 1 1 48 LYS C C 7.469 -22.398 38.640 1.00 . A A . 48 LYS C 1 1
6 4440 1 1 48 LYS CA C 6.310 -23.394 38.634 1.00 . A A . 48 LYS CA 1 1
6 4441 1 1 48 LYS CB C 6.527 -24.447 39.712 1.00 . A A . 48 LYS CB 1 1
6 4442 1 1 48 LYS CD C 4.161 -24.716 40.550 1.00 . A A . 48 LYS CD 1 1
6 4443 1 1 48 LYS CE C 3.544 -25.635 41.607 1.00 . A A . 48 LYS CE 1 1
6 4444 1 1 48 LYS CG C 5.326 -25.384 39.824 1.00 . A A . 48 LYS CG 1 1
6 4445 1 1 48 LYS H H 5.269 -24.402 37.096 1.00 . A A . 48 LYS H 1 1
6 4446 1 1 48 LYS HA H 5.400 -22.860 38.857 1.00 . A A . 48 LYS HA 1 1
6 4447 1 1 48 LYS HB2 H 7.398 -25.028 39.455 1.00 . A A . 48 LYS HB2 1 1
6 4448 1 1 48 LYS HB3 H 6.687 -23.958 40.662 1.00 . A A . 48 LYS HB3 1 1
6 4449 1 1 48 LYS HD2 H 4.516 -23.818 41.031 1.00 . A A . 48 LYS HD2 1 1
6 4450 1 1 48 LYS HD3 H 3.406 -24.456 39.825 1.00 . A A . 48 LYS HD3 1 1
6 4451 1 1 48 LYS HE2 H 4.050 -25.480 42.550 1.00 . A A . 48 LYS HE2 1 1
6 4452 1 1 48 LYS HE3 H 2.498 -25.382 41.723 1.00 . A A . 48 LYS HE3 1 1
6 4453 1 1 48 LYS HG2 H 5.003 -25.661 38.833 1.00 . A A . 48 LYS HG2 1 1
6 4454 1 1 48 LYS HG3 H 5.621 -26.271 40.364 1.00 . A A . 48 LYS HG3 1 1
6 4455 1 1 48 LYS HZ1 H 3.634 -27.159 40.190 1.00 . A A . 48 LYS HZ1 1 1
6 4456 1 1 48 LYS HZ2 H 4.558 -27.455 41.581 1.00 . A A . 48 LYS HZ2 1 1
6 4457 1 1 48 LYS HZ3 H 2.867 -27.606 41.638 1.00 . A A . 48 LYS HZ3 1 1
6 4458 1 1 48 LYS N N 6.151 -24.063 37.336 1.00 . A A . 48 LYS N 1 1
6 4459 1 1 48 LYS NZ N 3.659 -27.072 41.225 1.00 . A A . 48 LYS NZ 1 1
6 4460 1 1 48 LYS O O 8.582 -22.731 39.048 1.00 . A A . 48 LYS O 1 1
6 4461 1 1 49 ALA C C 8.717 -19.825 39.553 1.00 . A A . 49 ALA C 1 1
6 4462 1 1 49 ALA CA C 8.220 -20.137 38.148 1.00 . A A . 49 ALA CA 1 1
6 4463 1 1 49 ALA CB C 7.632 -18.885 37.513 1.00 . A A . 49 ALA CB 1 1
6 4464 1 1 49 ALA H H 6.296 -20.967 37.879 1.00 . A A . 49 ALA H 1 1
6 4465 1 1 49 ALA HA H 9.048 -20.478 37.547 1.00 . A A . 49 ALA HA 1 1
6 4466 1 1 49 ALA HB1 H 6.588 -19.061 37.290 1.00 . A A . 49 ALA HB1 1 1
6 4467 1 1 49 ALA HB2 H 7.723 -18.057 38.202 1.00 . A A . 49 ALA HB2 1 1
6 4468 1 1 49 ALA HB3 H 8.165 -18.660 36.601 1.00 . A A . 49 ALA HB3 1 1
6 4469 1 1 49 ALA N N 7.203 -21.177 38.190 1.00 . A A . 49 ALA N 1 1
6 4470 1 1 49 ALA O O 7.964 -19.920 40.522 1.00 . A A . 49 ALA O 1 1
6 4471 1 1 50 SER C C 11.101 -17.695 40.950 1.00 . A A . 50 SER C 1 1
6 4472 1 1 50 SER CA C 10.585 -19.128 40.949 1.00 . A A . 50 SER CA 1 1
6 4473 1 1 50 SER CB C 11.726 -20.092 41.253 1.00 . A A . 50 SER CB 1 1
6 4474 1 1 50 SER H H 10.536 -19.396 38.849 1.00 . A A . 50 SER H 1 1
6 4475 1 1 50 SER HA H 9.831 -19.228 41.716 1.00 . A A . 50 SER HA 1 1
6 4476 1 1 50 SER HB2 H 11.890 -20.729 40.401 1.00 . A A . 50 SER HB2 1 1
6 4477 1 1 50 SER HB3 H 12.626 -19.524 41.451 1.00 . A A . 50 SER HB3 1 1
6 4478 1 1 50 SER HG H 11.450 -20.365 43.177 1.00 . A A . 50 SER HG 1 1
6 4479 1 1 50 SER N N 9.987 -19.453 39.659 1.00 . A A . 50 SER N 1 1
6 4480 1 1 50 SER O O 10.303 -16.774 41.223 1.00 . A A . 50 SER O 1 1
6 4481 1 1 50 SER OXT O 12.303 -17.496 40.677 1.00 . A A . 50 SER OXT 1 1
6 4482 1 1 50 SER OG O 11.405 -20.897 42.379 1.00 . A A . 50 SER OG 1 1
7 4483 1 1 1 ALA C C -29.531 4.749 -11.984 1.00 . A A . 1 ALA C 1 1
7 4484 1 1 1 ALA CA C -30.739 5.589 -11.595 1.00 . A A . 1 ALA CA 1 1
7 4485 1 1 1 ALA CB C -32.005 4.963 -12.171 1.00 . A A . 1 ALA CB 1 1
7 4486 1 1 1 ALA H1 H -30.080 6.975 -13.001 1.00 . A A . 1 ALA H1 1 1
7 4487 1 1 1 ALA H2 H -31.502 7.432 -12.191 1.00 . A A . 1 ALA H2 1 1
7 4488 1 1 1 ALA H3 H -30.006 7.528 -11.397 1.00 . A A . 1 ALA H3 1 1
7 4489 1 1 1 ALA HA H -30.817 5.605 -10.517 1.00 . A A . 1 ALA HA 1 1
7 4490 1 1 1 ALA HB1 H -32.778 5.714 -12.233 1.00 . A A . 1 ALA HB1 1 1
7 4491 1 1 1 ALA HB2 H -31.796 4.576 -13.158 1.00 . A A . 1 ALA HB2 1 1
7 4492 1 1 1 ALA HB3 H -32.332 4.158 -11.528 1.00 . A A . 1 ALA HB3 1 1
7 4493 1 1 1 ALA N N -30.569 6.987 -12.082 1.00 . A A . 1 ALA N 1 1
7 4494 1 1 1 ALA O O -29.509 4.129 -13.047 1.00 . A A . 1 ALA O 1 1
7 4495 1 1 2 GLU C C -27.420 2.574 -10.770 1.00 . A A . 2 GLU C 1 1
7 4496 1 1 2 GLU CA C -27.306 3.972 -11.368 1.00 . A A . 2 GLU CA 1 1
7 4497 1 1 2 GLU CB C -26.106 4.700 -10.769 1.00 . A A . 2 GLU CB 1 1
7 4498 1 1 2 GLU CD C -25.767 6.203 -8.797 1.00 . A A . 2 GLU CD 1 1
7 4499 1 1 2 GLU CG C -26.238 4.828 -9.253 1.00 . A A . 2 GLU CG 1 1
7 4500 1 1 2 GLU H H -28.603 5.251 -10.288 1.00 . A A . 2 GLU H 1 1
7 4501 1 1 2 GLU HA H -27.165 3.885 -12.434 1.00 . A A . 2 GLU HA 1 1
7 4502 1 1 2 GLU HB2 H -25.207 4.148 -11.000 1.00 . A A . 2 GLU HB2 1 1
7 4503 1 1 2 GLU HB3 H -26.040 5.687 -11.202 1.00 . A A . 2 GLU HB3 1 1
7 4504 1 1 2 GLU HG2 H -27.272 4.694 -8.974 1.00 . A A . 2 GLU HG2 1 1
7 4505 1 1 2 GLU HG3 H -25.633 4.069 -8.778 1.00 . A A . 2 GLU HG3 1 1
7 4506 1 1 2 GLU N N -28.524 4.735 -11.117 1.00 . A A . 2 GLU N 1 1
7 4507 1 1 2 GLU O O -27.618 2.419 -9.565 1.00 . A A . 2 GLU O 1 1
7 4508 1 1 2 GLU OE1 O -24.802 6.730 -9.390 1.00 . A A . 2 GLU OE1 1 1
7 4509 1 1 2 GLU OE2 O -26.365 6.752 -7.848 1.00 . A A . 2 GLU OE2 1 1
7 4510 1 1 3 GLY C C -26.648 -0.060 -9.885 1.00 . A A . 3 GLY C 1 1
7 4511 1 1 3 GLY CA C -27.390 0.170 -11.198 1.00 . A A . 3 GLY CA 1 1
7 4512 1 1 3 GLY H H -27.154 1.748 -12.566 1.00 . A A . 3 GLY H 1 1
7 4513 1 1 3 GLY HA2 H -28.427 -0.080 -11.074 1.00 . A A . 3 GLY HA2 1 1
7 4514 1 1 3 GLY HA3 H -26.958 -0.461 -11.961 1.00 . A A . 3 GLY HA3 1 1
7 4515 1 1 3 GLY N N -27.299 1.558 -11.623 1.00 . A A . 3 GLY N 1 1
7 4516 1 1 3 GLY O O -25.845 0.772 -9.460 1.00 . A A . 3 GLY O 1 1
7 4517 1 1 4 ASP C C -24.766 -1.362 -8.079 1.00 . A A . 4 ASP C 1 1
7 4518 1 1 4 ASP CA C -26.273 -1.534 -7.981 1.00 . A A . 4 ASP CA 1 1
7 4519 1 1 4 ASP CB C -26.578 -2.980 -7.608 1.00 . A A . 4 ASP CB 1 1
7 4520 1 1 4 ASP CG C -27.861 -3.059 -6.790 1.00 . A A . 4 ASP CG 1 1
7 4521 1 1 4 ASP H H -27.565 -1.818 -9.636 1.00 . A A . 4 ASP H 1 1
7 4522 1 1 4 ASP HA H -26.654 -0.884 -7.207 1.00 . A A . 4 ASP HA 1 1
7 4523 1 1 4 ASP HB2 H -26.689 -3.561 -8.512 1.00 . A A . 4 ASP HB2 1 1
7 4524 1 1 4 ASP HB3 H -25.754 -3.374 -7.027 1.00 . A A . 4 ASP HB3 1 1
7 4525 1 1 4 ASP N N -26.917 -1.194 -9.247 1.00 . A A . 4 ASP N 1 1
7 4526 1 1 4 ASP O O -24.209 -0.363 -7.625 1.00 . A A . 4 ASP O 1 1
7 4527 1 1 4 ASP OD1 O -28.126 -2.125 -6.004 1.00 . A A . 4 ASP OD1 1 1
7 4528 1 1 4 ASP OD2 O -28.599 -4.056 -6.934 1.00 . A A . 4 ASP OD2 1 1
7 4529 1 1 5 ASP C C -22.280 -3.604 -9.602 1.00 . A A . 5 ASP C 1 1
7 4530 1 1 5 ASP CA C -22.687 -2.362 -8.815 1.00 . A A . 5 ASP CA 1 1
7 4531 1 1 5 ASP CB C -22.040 -2.374 -7.441 1.00 . A A . 5 ASP CB 1 1
7 4532 1 1 5 ASP CG C -20.539 -2.148 -7.553 1.00 . A A . 5 ASP CG 1 1
7 4533 1 1 5 ASP H H -24.609 -3.126 -8.988 1.00 . A A . 5 ASP H 1 1
7 4534 1 1 5 ASP HA H -22.386 -1.477 -9.346 1.00 . A A . 5 ASP HA 1 1
7 4535 1 1 5 ASP HB2 H -22.475 -1.591 -6.837 1.00 . A A . 5 ASP HB2 1 1
7 4536 1 1 5 ASP HB3 H -22.228 -3.331 -6.981 1.00 . A A . 5 ASP HB3 1 1
7 4537 1 1 5 ASP N N -24.114 -2.360 -8.662 1.00 . A A . 5 ASP N 1 1
7 4538 1 1 5 ASP O O -22.755 -4.706 -9.324 1.00 . A A . 5 ASP O 1 1
7 4539 1 1 5 ASP OD1 O -20.133 -1.057 -8.007 1.00 . A A . 5 ASP OD1 1 1
7 4540 1 1 5 ASP OD2 O -19.770 -3.059 -7.183 1.00 . A A . 5 ASP OD2 1 1
7 4541 1 1 6 PRO C C -20.203 -5.628 -10.611 1.00 . A A . 6 PRO C 1 1
7 4542 1 1 6 PRO CA C -20.916 -4.555 -11.428 1.00 . A A . 6 PRO CA 1 1
7 4543 1 1 6 PRO CB C -19.988 -3.876 -12.433 1.00 . A A . 6 PRO CB 1 1
7 4544 1 1 6 PRO CD C -20.783 -2.175 -10.967 1.00 . A A . 6 PRO CD 1 1
7 4545 1 1 6 PRO CG C -19.581 -2.605 -11.770 1.00 . A A . 6 PRO CG 1 1
7 4546 1 1 6 PRO HA H -21.735 -5.007 -11.965 1.00 . A A . 6 PRO HA 1 1
7 4547 1 1 6 PRO HB2 H -19.133 -4.510 -12.629 1.00 . A A . 6 PRO HB2 1 1
7 4548 1 1 6 PRO HB3 H -20.521 -3.674 -13.349 1.00 . A A . 6 PRO HB3 1 1
7 4549 1 1 6 PRO HD2 H -20.485 -1.621 -10.089 1.00 . A A . 6 PRO HD2 1 1
7 4550 1 1 6 PRO HD3 H -21.470 -1.600 -11.567 1.00 . A A . 6 PRO HD3 1 1
7 4551 1 1 6 PRO HG2 H -18.733 -2.783 -11.122 1.00 . A A . 6 PRO HG2 1 1
7 4552 1 1 6 PRO HG3 H -19.344 -1.856 -12.510 1.00 . A A . 6 PRO HG3 1 1
7 4553 1 1 6 PRO N N -21.398 -3.443 -10.590 1.00 . A A . 6 PRO N 1 1
7 4554 1 1 6 PRO O O -19.985 -6.741 -11.090 1.00 . A A . 6 PRO O 1 1
7 4555 1 1 7 ALA C C -20.162 -7.412 -8.186 1.00 . A A . 7 ALA C 1 1
7 4556 1 1 7 ALA CA C -19.218 -6.250 -8.472 1.00 . A A . 7 ALA CA 1 1
7 4557 1 1 7 ALA CB C -18.852 -5.560 -7.162 1.00 . A A . 7 ALA CB 1 1
7 4558 1 1 7 ALA H H -20.087 -4.408 -9.029 1.00 . A A . 7 ALA H 1 1
7 4559 1 1 7 ALA HA H -18.321 -6.623 -8.941 1.00 . A A . 7 ALA HA 1 1
7 4560 1 1 7 ALA HB1 H -18.195 -4.729 -7.368 1.00 . A A . 7 ALA HB1 1 1
7 4561 1 1 7 ALA HB2 H -19.755 -5.200 -6.686 1.00 . A A . 7 ALA HB2 1 1
7 4562 1 1 7 ALA HB3 H -18.356 -6.265 -6.512 1.00 . A A . 7 ALA HB3 1 1
7 4563 1 1 7 ALA N N -19.871 -5.301 -9.363 1.00 . A A . 7 ALA N 1 1
7 4564 1 1 7 ALA O O -19.727 -8.530 -7.912 1.00 . A A . 7 ALA O 1 1
7 4565 1 1 8 LYS C C -22.148 -9.463 -8.664 1.00 . A A . 8 LYS C 1 1
7 4566 1 1 8 LYS CA C -22.497 -8.132 -8.002 1.00 . A A . 8 LYS CA 1 1
7 4567 1 1 8 LYS CB C -23.834 -7.621 -8.531 1.00 . A A . 8 LYS CB 1 1
7 4568 1 1 8 LYS CD C -24.488 -8.749 -10.691 1.00 . A A . 8 LYS CD 1 1
7 4569 1 1 8 LYS CE C -25.803 -8.394 -11.392 1.00 . A A . 8 LYS CE 1 1
7 4570 1 1 8 LYS CG C -23.824 -7.524 -10.055 1.00 . A A . 8 LYS CG 1 1
7 4571 1 1 8 LYS H H -21.737 -6.217 -8.473 1.00 . A A . 8 LYS H 1 1
7 4572 1 1 8 LYS HA H -22.583 -8.283 -6.937 1.00 . A A . 8 LYS HA 1 1
7 4573 1 1 8 LYS HB2 H -24.619 -8.298 -8.226 1.00 . A A . 8 LYS HB2 1 1
7 4574 1 1 8 LYS HB3 H -24.026 -6.640 -8.118 1.00 . A A . 8 LYS HB3 1 1
7 4575 1 1 8 LYS HD2 H -23.812 -9.177 -11.415 1.00 . A A . 8 LYS HD2 1 1
7 4576 1 1 8 LYS HD3 H -24.688 -9.478 -9.919 1.00 . A A . 8 LYS HD3 1 1
7 4577 1 1 8 LYS HE2 H -25.597 -8.121 -12.417 1.00 . A A . 8 LYS HE2 1 1
7 4578 1 1 8 LYS HE3 H -26.449 -9.261 -11.380 1.00 . A A . 8 LYS HE3 1 1
7 4579 1 1 8 LYS HG2 H -24.349 -6.630 -10.353 1.00 . A A . 8 LYS HG2 1 1
7 4580 1 1 8 LYS HG3 H -22.800 -7.465 -10.394 1.00 . A A . 8 LYS HG3 1 1
7 4581 1 1 8 LYS HZ1 H -26.267 -7.266 -9.702 1.00 . A A . 8 LYS HZ1 1 1
7 4582 1 1 8 LYS HZ2 H -26.183 -6.361 -11.137 1.00 . A A . 8 LYS HZ2 1 1
7 4583 1 1 8 LYS HZ3 H -27.525 -7.360 -10.835 1.00 . A A . 8 LYS HZ3 1 1
7 4584 1 1 8 LYS N N -21.463 -7.131 -8.252 1.00 . A A . 8 LYS N 1 1
7 4585 1 1 8 LYS NZ N -26.497 -7.260 -10.716 1.00 . A A . 8 LYS NZ 1 1
7 4586 1 1 8 LYS O O -22.531 -10.527 -8.179 1.00 . A A . 8 LYS O 1 1
7 4587 1 1 9 ALA C C -19.886 -11.307 -9.783 1.00 . A A . 9 ALA C 1 1
7 4588 1 1 9 ALA CA C -21.023 -10.593 -10.504 1.00 . A A . 9 ALA CA 1 1
7 4589 1 1 9 ALA CB C -20.587 -10.218 -11.917 1.00 . A A . 9 ALA CB 1 1
7 4590 1 1 9 ALA H H -21.149 -8.516 -10.113 1.00 . A A . 9 ALA H 1 1
7 4591 1 1 9 ALA HA H -21.870 -11.259 -10.566 1.00 . A A . 9 ALA HA 1 1
7 4592 1 1 9 ALA HB1 H -21.124 -9.337 -12.235 1.00 . A A . 9 ALA HB1 1 1
7 4593 1 1 9 ALA HB2 H -19.526 -10.017 -11.922 1.00 . A A . 9 ALA HB2 1 1
7 4594 1 1 9 ALA HB3 H -20.804 -11.037 -12.587 1.00 . A A . 9 ALA HB3 1 1
7 4595 1 1 9 ALA N N -21.421 -9.395 -9.774 1.00 . A A . 9 ALA N 1 1
7 4596 1 1 9 ALA O O -20.030 -12.454 -9.360 1.00 . A A . 9 ALA O 1 1
7 4597 1 1 10 ALA C C -17.969 -11.853 -7.667 1.00 . A A . 10 ALA C 1 1
7 4598 1 1 10 ALA CA C -17.580 -11.188 -8.985 1.00 . A A . 10 ALA CA 1 1
7 4599 1 1 10 ALA CB C -16.552 -10.090 -8.728 1.00 . A A . 10 ALA CB 1 1
7 4600 1 1 10 ALA H H -18.703 -9.714 -10.013 1.00 . A A . 10 ALA H 1 1
7 4601 1 1 10 ALA HA H -17.138 -11.932 -9.632 1.00 . A A . 10 ALA HA 1 1
7 4602 1 1 10 ALA HB1 H -16.577 -9.381 -9.543 1.00 . A A . 10 ALA HB1 1 1
7 4603 1 1 10 ALA HB2 H -16.790 -9.586 -7.803 1.00 . A A . 10 ALA HB2 1 1
7 4604 1 1 10 ALA HB3 H -15.568 -10.530 -8.660 1.00 . A A . 10 ALA HB3 1 1
7 4605 1 1 10 ALA N N -18.753 -10.623 -9.650 1.00 . A A . 10 ALA N 1 1
7 4606 1 1 10 ALA O O -17.360 -12.841 -7.258 1.00 . A A . 10 ALA O 1 1
7 4607 1 1 11 PHE C C -20.009 -13.264 -5.945 1.00 . A A . 11 PHE C 1 1
7 4608 1 1 11 PHE CA C -19.447 -11.865 -5.729 1.00 . A A . 11 PHE CA 1 1
7 4609 1 1 11 PHE CB C -20.516 -10.971 -5.085 1.00 . A A . 11 PHE CB 1 1
7 4610 1 1 11 PHE CD1 C -18.650 -9.878 -3.782 1.00 . A A . 11 PHE CD1 1 1
7 4611 1 1 11 PHE CD2 C -20.878 -9.759 -2.887 1.00 . A A . 11 PHE CD2 1 1
7 4612 1 1 11 PHE CE1 C -18.178 -9.163 -2.693 1.00 . A A . 11 PHE CE1 1 1
7 4613 1 1 11 PHE CE2 C -20.399 -9.045 -1.801 1.00 . A A . 11 PHE CE2 1 1
7 4614 1 1 11 PHE CG C -20.002 -10.182 -3.888 1.00 . A A . 11 PHE CG 1 1
7 4615 1 1 11 PHE CZ C -19.051 -8.747 -1.705 1.00 . A A . 11 PHE CZ 1 1
7 4616 1 1 11 PHE H H -19.432 -10.523 -7.383 1.00 . A A . 11 PHE H 1 1
7 4617 1 1 11 PHE HA H -18.603 -11.936 -5.062 1.00 . A A . 11 PHE HA 1 1
7 4618 1 1 11 PHE HB2 H -20.884 -10.272 -5.817 1.00 . A A . 11 PHE HB2 1 1
7 4619 1 1 11 PHE HB3 H -21.332 -11.603 -4.766 1.00 . A A . 11 PHE HB3 1 1
7 4620 1 1 11 PHE HD1 H -17.963 -10.198 -4.550 1.00 . A A . 11 PHE HD1 1 1
7 4621 1 1 11 PHE HD2 H -21.933 -9.981 -2.952 1.00 . A A . 11 PHE HD2 1 1
7 4622 1 1 11 PHE HE1 H -17.126 -8.929 -2.616 1.00 . A A . 11 PHE HE1 1 1
7 4623 1 1 11 PHE HE2 H -21.078 -8.718 -1.029 1.00 . A A . 11 PHE HE2 1 1
7 4624 1 1 11 PHE HZ H -18.681 -8.191 -0.857 1.00 . A A . 11 PHE HZ 1 1
7 4625 1 1 11 PHE N N -18.986 -11.308 -7.004 1.00 . A A . 11 PHE N 1 1
7 4626 1 1 11 PHE O O -19.497 -14.239 -5.395 1.00 . A A . 11 PHE O 1 1
7 4627 1 1 12 ASN C C -20.633 -15.645 -7.509 1.00 . A A . 12 ASN C 1 1
7 4628 1 1 12 ASN CA C -21.688 -14.647 -7.047 1.00 . A A . 12 ASN CA 1 1
7 4629 1 1 12 ASN CB C -22.757 -14.484 -8.127 1.00 . A A . 12 ASN CB 1 1
7 4630 1 1 12 ASN CG C -23.908 -15.450 -7.880 1.00 . A A . 12 ASN CG 1 1
7 4631 1 1 12 ASN H H -21.418 -12.545 -7.164 1.00 . A A . 12 ASN H 1 1
7 4632 1 1 12 ASN HA H -22.152 -15.022 -6.147 1.00 . A A . 12 ASN HA 1 1
7 4633 1 1 12 ASN HB2 H -23.135 -13.472 -8.109 1.00 . A A . 12 ASN HB2 1 1
7 4634 1 1 12 ASN HB3 H -22.321 -14.690 -9.093 1.00 . A A . 12 ASN HB3 1 1
7 4635 1 1 12 ASN HD21 H -22.694 -17.004 -8.134 1.00 . A A . 12 ASN HD21 1 1
7 4636 1 1 12 ASN HD22 H -24.342 -17.389 -7.783 1.00 . A A . 12 ASN HD22 1 1
7 4637 1 1 12 ASN N N -21.061 -13.359 -6.753 1.00 . A A . 12 ASN N 1 1
7 4638 1 1 12 ASN ND2 N -23.618 -16.745 -7.939 1.00 . A A . 12 ASN ND2 1 1
7 4639 1 1 12 ASN O O -20.792 -16.855 -7.345 1.00 . A A . 12 ASN O 1 1
7 4640 1 1 12 ASN OD1 O -25.040 -15.033 -7.640 1.00 . A A . 12 ASN OD1 1 1
7 4641 1 1 13 SER C C -17.718 -16.604 -7.399 1.00 . A A . 13 SER C 1 1
7 4642 1 1 13 SER CA C -18.456 -15.958 -8.566 1.00 . A A . 13 SER CA 1 1
7 4643 1 1 13 SER CB C -17.491 -15.107 -9.385 1.00 . A A . 13 SER CB 1 1
7 4644 1 1 13 SER H H -19.486 -14.153 -8.178 1.00 . A A . 13 SER H 1 1
7 4645 1 1 13 SER HA H -18.861 -16.734 -9.199 1.00 . A A . 13 SER HA 1 1
7 4646 1 1 13 SER HB2 H -16.594 -14.936 -8.814 1.00 . A A . 13 SER HB2 1 1
7 4647 1 1 13 SER HB3 H -17.238 -15.630 -10.296 1.00 . A A . 13 SER HB3 1 1
7 4648 1 1 13 SER HG H -18.755 -13.981 -10.375 1.00 . A A . 13 SER HG 1 1
7 4649 1 1 13 SER N N -19.551 -15.126 -8.082 1.00 . A A . 13 SER N 1 1
7 4650 1 1 13 SER O O -17.039 -17.617 -7.567 1.00 . A A . 13 SER O 1 1
7 4651 1 1 13 SER OG O -18.085 -13.857 -9.698 1.00 . A A . 13 SER OG 1 1
7 4652 1 1 14 LEU C C -17.704 -17.947 -4.725 1.00 . A A . 14 LEU C 1 1
7 4653 1 1 14 LEU CA C -17.197 -16.544 -5.018 1.00 . A A . 14 LEU CA 1 1
7 4654 1 1 14 LEU CB C -17.464 -15.628 -3.818 1.00 . A A . 14 LEU CB 1 1
7 4655 1 1 14 LEU CD1 C -15.712 -17.046 -2.628 1.00 . A A . 14 LEU CD1 1 1
7 4656 1 1 14 LEU CD2 C -15.247 -14.634 -3.128 1.00 . A A . 14 LEU CD2 1 1
7 4657 1 1 14 LEU CG C -16.331 -15.655 -2.783 1.00 . A A . 14 LEU CG 1 1
7 4658 1 1 14 LEU H H -18.411 -15.215 -6.137 1.00 . A A . 14 LEU H 1 1
7 4659 1 1 14 LEU HA H -16.138 -16.588 -5.197 1.00 . A A . 14 LEU HA 1 1
7 4660 1 1 14 LEU HB2 H -17.585 -14.615 -4.170 1.00 . A A . 14 LEU HB2 1 1
7 4661 1 1 14 LEU HB3 H -18.378 -15.938 -3.334 1.00 . A A . 14 LEU HB3 1 1
7 4662 1 1 14 LEU HD11 H -15.387 -17.404 -3.592 1.00 . A A . 14 LEU HD11 1 1
7 4663 1 1 14 LEU HD12 H -14.862 -16.983 -1.962 1.00 . A A . 14 LEU HD12 1 1
7 4664 1 1 14 LEU HD13 H -16.443 -17.723 -2.214 1.00 . A A . 14 LEU HD13 1 1
7 4665 1 1 14 LEU HD21 H -15.021 -14.692 -4.182 1.00 . A A . 14 LEU HD21 1 1
7 4666 1 1 14 LEU HD22 H -15.597 -13.641 -2.884 1.00 . A A . 14 LEU HD22 1 1
7 4667 1 1 14 LEU HD23 H -14.358 -14.854 -2.555 1.00 . A A . 14 LEU HD23 1 1
7 4668 1 1 14 LEU HG H -16.764 -15.382 -1.837 1.00 . A A . 14 LEU HG 1 1
7 4669 1 1 14 LEU N N -17.854 -16.017 -6.211 1.00 . A A . 14 LEU N 1 1
7 4670 1 1 14 LEU O O -16.976 -18.789 -4.198 1.00 . A A . 14 LEU O 1 1
7 4671 1 1 15 GLN C C -18.776 -20.584 -5.578 1.00 . A A . 15 GLN C 1 1
7 4672 1 1 15 GLN CA C -19.573 -19.495 -4.865 1.00 . A A . 15 GLN CA 1 1
7 4673 1 1 15 GLN CB C -21.012 -19.477 -5.376 1.00 . A A . 15 GLN CB 1 1
7 4674 1 1 15 GLN CD C -21.473 -21.590 -6.631 1.00 . A A . 15 GLN CD 1 1
7 4675 1 1 15 GLN CG C -21.652 -20.862 -5.306 1.00 . A A . 15 GLN CG 1 1
7 4676 1 1 15 GLN H H -19.477 -17.476 -5.501 1.00 . A A . 15 GLN H 1 1
7 4677 1 1 15 GLN HA H -19.581 -19.703 -3.804 1.00 . A A . 15 GLN HA 1 1
7 4678 1 1 15 GLN HB2 H -21.591 -18.790 -4.775 1.00 . A A . 15 GLN HB2 1 1
7 4679 1 1 15 GLN HB3 H -21.015 -19.140 -6.401 1.00 . A A . 15 GLN HB3 1 1
7 4680 1 1 15 GLN HE21 H -22.249 -20.045 -7.613 1.00 . A A . 15 GLN HE21 1 1
7 4681 1 1 15 GLN HE22 H -21.765 -21.388 -8.588 1.00 . A A . 15 GLN HE22 1 1
7 4682 1 1 15 GLN HG2 H -21.181 -21.433 -4.521 1.00 . A A . 15 GLN HG2 1 1
7 4683 1 1 15 GLN HG3 H -22.705 -20.759 -5.096 1.00 . A A . 15 GLN HG3 1 1
7 4684 1 1 15 GLN N N -18.956 -18.192 -5.080 1.00 . A A . 15 GLN N 1 1
7 4685 1 1 15 GLN NE2 N -21.869 -20.942 -7.721 1.00 . A A . 15 GLN NE2 1 1
7 4686 1 1 15 GLN O O -18.813 -21.750 -5.188 1.00 . A A . 15 GLN O 1 1
7 4687 1 1 15 GLN OE1 O -20.982 -22.718 -6.670 1.00 . A A . 15 GLN OE1 1 1
7 4688 1 1 16 ALA C C -15.930 -21.414 -6.701 1.00 . A A . 16 ALA C 1 1
7 4689 1 1 16 ALA CA C -17.255 -21.138 -7.403 1.00 . A A . 16 ALA CA 1 1
7 4690 1 1 16 ALA CB C -16.995 -20.573 -8.797 1.00 . A A . 16 ALA CB 1 1
7 4691 1 1 16 ALA H H -18.073 -19.252 -6.894 1.00 . A A . 16 ALA H 1 1
7 4692 1 1 16 ALA HA H -17.800 -22.064 -7.498 1.00 . A A . 16 ALA HA 1 1
7 4693 1 1 16 ALA HB1 H -17.396 -19.571 -8.857 1.00 . A A . 16 ALA HB1 1 1
7 4694 1 1 16 ALA HB2 H -15.932 -20.548 -8.980 1.00 . A A . 16 ALA HB2 1 1
7 4695 1 1 16 ALA HB3 H -17.476 -21.200 -9.531 1.00 . A A . 16 ALA HB3 1 1
7 4696 1 1 16 ALA N N -18.059 -20.195 -6.629 1.00 . A A . 16 ALA N 1 1
7 4697 1 1 16 ALA O O -15.333 -22.476 -6.876 1.00 . A A . 16 ALA O 1 1
7 4698 1 1 17 SER C C -14.430 -21.246 -3.821 1.00 . A A . 17 SER C 1 1
7 4699 1 1 17 SER CA C -14.218 -20.577 -5.178 1.00 . A A . 17 SER CA 1 1
7 4700 1 1 17 SER CB C -13.605 -19.200 -4.971 1.00 . A A . 17 SER CB 1 1
7 4701 1 1 17 SER H H -16.000 -19.627 -5.816 1.00 . A A . 17 SER H 1 1
7 4702 1 1 17 SER HA H -13.534 -21.177 -5.761 1.00 . A A . 17 SER HA 1 1
7 4703 1 1 17 SER HB2 H -14.074 -18.730 -4.125 1.00 . A A . 17 SER HB2 1 1
7 4704 1 1 17 SER HB3 H -12.546 -19.310 -4.776 1.00 . A A . 17 SER HB3 1 1
7 4705 1 1 17 SER HG H -13.608 -18.903 -6.911 1.00 . A A . 17 SER HG 1 1
7 4706 1 1 17 SER N N -15.476 -20.450 -5.909 1.00 . A A . 17 SER N 1 1
7 4707 1 1 17 SER O O -13.466 -21.603 -3.149 1.00 . A A . 17 SER O 1 1
7 4708 1 1 17 SER OG O -13.805 -18.392 -6.123 1.00 . A A . 17 SER OG 1 1
7 4709 1 1 18 ALA C C -15.112 -23.213 -1.831 1.00 . A A . 18 ALA C 1 1
7 4710 1 1 18 ALA CA C -16.026 -22.026 -2.127 1.00 . A A . 18 ALA CA 1 1
7 4711 1 1 18 ALA CB C -17.481 -22.485 -2.134 1.00 . A A . 18 ALA CB 1 1
7 4712 1 1 18 ALA H H -16.418 -21.090 -3.990 1.00 . A A . 18 ALA H 1 1
7 4713 1 1 18 ALA HA H -15.900 -21.289 -1.348 1.00 . A A . 18 ALA HA 1 1
7 4714 1 1 18 ALA HB1 H -17.805 -22.633 -3.154 1.00 . A A . 18 ALA HB1 1 1
7 4715 1 1 18 ALA HB2 H -17.565 -23.413 -1.588 1.00 . A A . 18 ALA HB2 1 1
7 4716 1 1 18 ALA HB3 H -18.095 -21.732 -1.663 1.00 . A A . 18 ALA HB3 1 1
7 4717 1 1 18 ALA N N -15.692 -21.406 -3.416 1.00 . A A . 18 ALA N 1 1
7 4718 1 1 18 ALA O O -14.710 -23.427 -0.687 1.00 . A A . 18 ALA O 1 1
7 4719 1 1 19 THR C C -12.563 -24.736 -2.139 1.00 . A A . 19 THR C 1 1
7 4720 1 1 19 THR CA C -13.915 -25.143 -2.718 1.00 . A A . 19 THR CA 1 1
7 4721 1 1 19 THR CB C -13.714 -25.821 -4.068 1.00 . A A . 19 THR CB 1 1
7 4722 1 1 19 THR CG2 C -13.546 -27.329 -3.900 1.00 . A A . 19 THR CG2 1 1
7 4723 1 1 19 THR H H -15.140 -23.755 -3.753 1.00 . A A . 19 THR H 1 1
7 4724 1 1 19 THR HA H -14.386 -25.843 -2.046 1.00 . A A . 19 THR HA 1 1
7 4725 1 1 19 THR HB H -12.817 -25.426 -4.517 1.00 . A A . 19 THR HB 1 1
7 4726 1 1 19 THR HG1 H -14.698 -26.013 -5.752 1.00 . A A . 19 THR HG1 1 1
7 4727 1 1 19 THR HG21 H -12.731 -27.525 -3.219 1.00 . A A . 19 THR HG21 1 1
7 4728 1 1 19 THR HG22 H -14.459 -27.749 -3.503 1.00 . A A . 19 THR HG22 1 1
7 4729 1 1 19 THR HG23 H -13.330 -27.774 -4.859 1.00 . A A . 19 THR HG23 1 1
7 4730 1 1 19 THR N N -14.786 -23.978 -2.867 1.00 . A A . 19 THR N 1 1
7 4731 1 1 19 THR O O -12.002 -25.438 -1.298 1.00 . A A . 19 THR O 1 1
7 4732 1 1 19 THR OG1 O -14.813 -25.545 -4.922 1.00 . A A . 19 THR OG1 1 1
7 4733 1 1 20 GLU C C -10.779 -22.772 -0.653 1.00 . A A . 20 GLU C 1 1
7 4734 1 1 20 GLU CA C -10.756 -23.100 -2.146 1.00 . A A . 20 GLU CA 1 1
7 4735 1 1 20 GLU CB C -10.413 -21.850 -2.944 1.00 . A A . 20 GLU CB 1 1
7 4736 1 1 20 GLU CD C -9.384 -20.921 -5.027 1.00 . A A . 20 GLU CD 1 1
7 4737 1 1 20 GLU CG C -9.757 -22.195 -4.279 1.00 . A A . 20 GLU CG 1 1
7 4738 1 1 20 GLU H H -12.526 -23.089 -3.274 1.00 . A A . 20 GLU H 1 1
7 4739 1 1 20 GLU HA H -10.001 -23.848 -2.330 1.00 . A A . 20 GLU HA 1 1
7 4740 1 1 20 GLU HB2 H -11.318 -21.293 -3.132 1.00 . A A . 20 GLU HB2 1 1
7 4741 1 1 20 GLU HB3 H -9.744 -21.245 -2.367 1.00 . A A . 20 GLU HB3 1 1
7 4742 1 1 20 GLU HG2 H -8.867 -22.776 -4.102 1.00 . A A . 20 GLU HG2 1 1
7 4743 1 1 20 GLU HG3 H -10.451 -22.767 -4.878 1.00 . A A . 20 GLU HG3 1 1
7 4744 1 1 20 GLU N N -12.040 -23.603 -2.601 1.00 . A A . 20 GLU N 1 1
7 4745 1 1 20 GLU O O -9.729 -22.563 -0.045 1.00 . A A . 20 GLU O 1 1
7 4746 1 1 20 GLU OE1 O -10.282 -20.298 -5.631 1.00 . A A . 20 GLU OE1 1 1
7 4747 1 1 20 GLU OE2 O -8.191 -20.549 -5.008 1.00 . A A . 20 GLU OE2 1 1
7 4748 1 1 21 TYR C C -12.039 -23.674 2.196 1.00 . A A . 21 TYR C 1 1
7 4749 1 1 21 TYR CA C -12.103 -22.404 1.356 1.00 . A A . 21 TYR CA 1 1
7 4750 1 1 21 TYR CB C -13.418 -21.676 1.612 1.00 . A A . 21 TYR CB 1 1
7 4751 1 1 21 TYR CD1 C -13.398 -19.501 0.364 1.00 . A A . 21 TYR CD1 1 1
7 4752 1 1 21 TYR CD2 C -13.009 -19.468 2.729 1.00 . A A . 21 TYR CD2 1 1
7 4753 1 1 21 TYR CE1 C -13.263 -18.123 0.324 1.00 . A A . 21 TYR CE1 1 1
7 4754 1 1 21 TYR CE2 C -12.875 -18.090 2.686 1.00 . A A . 21 TYR CE2 1 1
7 4755 1 1 21 TYR CG C -13.272 -20.175 1.568 1.00 . A A . 21 TYR CG 1 1
7 4756 1 1 21 TYR CZ C -13.002 -17.424 1.484 1.00 . A A . 21 TYR CZ 1 1
7 4757 1 1 21 TYR H H -12.776 -22.884 -0.591 1.00 . A A . 21 TYR H 1 1
7 4758 1 1 21 TYR HA H -11.287 -21.757 1.643 1.00 . A A . 21 TYR HA 1 1
7 4759 1 1 21 TYR HB2 H -14.136 -21.971 0.863 1.00 . A A . 21 TYR HB2 1 1
7 4760 1 1 21 TYR HB3 H -13.790 -21.960 2.586 1.00 . A A . 21 TYR HB3 1 1
7 4761 1 1 21 TYR HD1 H -13.602 -20.050 -0.543 1.00 . A A . 21 TYR HD1 1 1
7 4762 1 1 21 TYR HD2 H -12.910 -19.992 3.669 1.00 . A A . 21 TYR HD2 1 1
7 4763 1 1 21 TYR HE1 H -13.361 -17.597 -0.615 1.00 . A A . 21 TYR HE1 1 1
7 4764 1 1 21 TYR HE2 H -12.670 -17.539 3.592 1.00 . A A . 21 TYR HE2 1 1
7 4765 1 1 21 TYR HH H -13.314 -15.713 0.664 1.00 . A A . 21 TYR HH 1 1
7 4766 1 1 21 TYR N N -11.971 -22.718 -0.063 1.00 . A A . 21 TYR N 1 1
7 4767 1 1 21 TYR O O -11.534 -23.658 3.317 1.00 . A A . 21 TYR O 1 1
7 4768 1 1 21 TYR OH O -12.869 -16.055 1.443 1.00 . A A . 21 TYR OH 1 1
7 4769 1 1 22 ILE C C -11.112 -26.599 2.389 1.00 . A A . 22 ILE C 1 1
7 4770 1 1 22 ILE CA C -12.537 -26.047 2.346 1.00 . A A . 22 ILE CA 1 1
7 4771 1 1 22 ILE CB C -13.482 -27.017 1.623 1.00 . A A . 22 ILE CB 1 1
7 4772 1 1 22 ILE CD1 C -15.889 -27.554 1.041 1.00 . A A . 22 ILE CD1 1 1
7 4773 1 1 22 ILE CG1 C -14.951 -26.600 1.796 1.00 . A A . 22 ILE CG1 1 1
7 4774 1 1 22 ILE CG2 C -13.283 -28.448 2.102 1.00 . A A . 22 ILE CG2 1 1
7 4775 1 1 22 ILE H H -12.932 -24.736 0.754 1.00 . A A . 22 ILE H 1 1
7 4776 1 1 22 ILE HA H -12.880 -25.891 3.359 1.00 . A A . 22 ILE HA 1 1
7 4777 1 1 22 ILE HB H -13.239 -26.987 0.568 1.00 . A A . 22 ILE HB 1 1
7 4778 1 1 22 ILE HD11 H -15.557 -28.573 1.186 1.00 . A A . 22 ILE HD11 1 1
7 4779 1 1 22 ILE HD12 H -16.896 -27.447 1.424 1.00 . A A . 22 ILE HD12 1 1
7 4780 1 1 22 ILE HD13 H -15.878 -27.317 -0.013 1.00 . A A . 22 ILE HD13 1 1
7 4781 1 1 22 ILE HG12 H -15.208 -26.624 2.853 1.00 . A A . 22 ILE HG12 1 1
7 4782 1 1 22 ILE HG13 H -15.082 -25.588 1.412 1.00 . A A . 22 ILE HG13 1 1
7 4783 1 1 22 ILE HG21 H -12.244 -28.713 1.997 1.00 . A A . 22 ILE HG21 1 1
7 4784 1 1 22 ILE HG22 H -13.577 -28.525 3.137 1.00 . A A . 22 ILE HG22 1 1
7 4785 1 1 22 ILE HG23 H -13.888 -29.109 1.502 1.00 . A A . 22 ILE HG23 1 1
7 4786 1 1 22 ILE N N -12.546 -24.775 1.650 1.00 . A A . 22 ILE N 1 1
7 4787 1 1 22 ILE O O -10.769 -27.388 3.271 1.00 . A A . 22 ILE O 1 1
7 4788 1 1 23 GLY C C -7.975 -25.630 2.061 1.00 . A A . 23 GLY C 1 1
7 4789 1 1 23 GLY CA C -8.898 -26.626 1.372 1.00 . A A . 23 GLY CA 1 1
7 4790 1 1 23 GLY H H -10.612 -25.546 0.763 1.00 . A A . 23 GLY H 1 1
7 4791 1 1 23 GLY HA2 H -8.815 -27.587 1.861 1.00 . A A . 23 GLY HA2 1 1
7 4792 1 1 23 GLY HA3 H -8.604 -26.722 0.338 1.00 . A A . 23 GLY HA3 1 1
7 4793 1 1 23 GLY N N -10.283 -26.177 1.437 1.00 . A A . 23 GLY N 1 1
7 4794 1 1 23 GLY O O -6.824 -25.457 1.662 1.00 . A A . 23 GLY O 1 1
7 4795 1 1 24 TYR C C -7.323 -24.556 5.210 1.00 . A A . 24 TYR C 1 1
7 4796 1 1 24 TYR CA C -7.707 -23.995 3.849 1.00 . A A . 24 TYR CA 1 1
7 4797 1 1 24 TYR CB C -8.512 -22.710 4.032 1.00 . A A . 24 TYR CB 1 1
7 4798 1 1 24 TYR CD1 C -7.866 -21.877 1.757 1.00 . A A . 24 TYR CD1 1 1
7 4799 1 1 24 TYR CD2 C -7.911 -20.320 3.578 1.00 . A A . 24 TYR CD2 1 1
7 4800 1 1 24 TYR CE1 C -7.475 -20.862 0.901 1.00 . A A . 24 TYR CE1 1 1
7 4801 1 1 24 TYR CE2 C -7.520 -19.306 2.720 1.00 . A A . 24 TYR CE2 1 1
7 4802 1 1 24 TYR CG C -8.084 -21.606 3.097 1.00 . A A . 24 TYR CG 1 1
7 4803 1 1 24 TYR CZ C -7.304 -19.582 1.386 1.00 . A A . 24 TYR CZ 1 1
7 4804 1 1 24 TYR H H -9.411 -25.162 3.369 1.00 . A A . 24 TYR H 1 1
7 4805 1 1 24 TYR HA H -6.808 -23.768 3.295 1.00 . A A . 24 TYR HA 1 1
7 4806 1 1 24 TYR HB2 H -9.555 -22.919 3.856 1.00 . A A . 24 TYR HB2 1 1
7 4807 1 1 24 TYR HB3 H -8.391 -22.368 5.051 1.00 . A A . 24 TYR HB3 1 1
7 4808 1 1 24 TYR HD1 H -8.002 -22.880 1.379 1.00 . A A . 24 TYR HD1 1 1
7 4809 1 1 24 TYR HD2 H -8.079 -20.107 4.623 1.00 . A A . 24 TYR HD2 1 1
7 4810 1 1 24 TYR HE1 H -7.305 -21.074 -0.144 1.00 . A A . 24 TYR HE1 1 1
7 4811 1 1 24 TYR HE2 H -7.385 -18.304 3.098 1.00 . A A . 24 TYR HE2 1 1
7 4812 1 1 24 TYR HH H -7.585 -17.885 0.528 1.00 . A A . 24 TYR HH 1 1
7 4813 1 1 24 TYR N N -8.488 -24.977 3.099 1.00 . A A . 24 TYR N 1 1
7 4814 1 1 24 TYR O O -7.126 -23.808 6.168 1.00 . A A . 24 TYR O 1 1
7 4815 1 1 24 TYR OH O -6.916 -18.574 0.535 1.00 . A A . 24 TYR OH 1 1
7 4816 1 1 25 ALA C C -5.401 -26.969 6.516 1.00 . A A . 25 ALA C 1 1
7 4817 1 1 25 ALA CA C -6.862 -26.540 6.542 1.00 . A A . 25 ALA CA 1 1
7 4818 1 1 25 ALA CB C -7.761 -27.757 6.762 1.00 . A A . 25 ALA CB 1 1
7 4819 1 1 25 ALA H H -7.391 -26.421 4.495 1.00 . A A . 25 ALA H 1 1
7 4820 1 1 25 ALA HA H -7.006 -25.842 7.357 1.00 . A A . 25 ALA HA 1 1
7 4821 1 1 25 ALA HB1 H -8.796 -27.446 6.763 1.00 . A A . 25 ALA HB1 1 1
7 4822 1 1 25 ALA HB2 H -7.600 -28.468 5.965 1.00 . A A . 25 ALA HB2 1 1
7 4823 1 1 25 ALA HB3 H -7.520 -28.217 7.710 1.00 . A A . 25 ALA HB3 1 1
7 4824 1 1 25 ALA N N -7.219 -25.878 5.292 1.00 . A A . 25 ALA N 1 1
7 4825 1 1 25 ALA O O -4.674 -26.791 7.493 1.00 . A A . 25 ALA O 1 1
7 4826 1 1 26 TRP C C -2.635 -26.835 5.498 1.00 . A A . 26 TRP C 1 1
7 4827 1 1 26 TRP CA C -3.598 -27.986 5.241 1.00 . A A . 26 TRP CA 1 1
7 4828 1 1 26 TRP CB C -3.381 -28.547 3.839 1.00 . A A . 26 TRP CB 1 1
7 4829 1 1 26 TRP CD1 C -3.952 -30.948 3.153 1.00 . A A . 26 TRP CD1 1 1
7 4830 1 1 26 TRP CD2 C -2.208 -30.786 4.565 1.00 . A A . 26 TRP CD2 1 1
7 4831 1 1 26 TRP CE2 C -2.413 -32.140 4.273 1.00 . A A . 26 TRP CE2 1 1
7 4832 1 1 26 TRP CE3 C -1.168 -30.444 5.431 1.00 . A A . 26 TRP CE3 1 1
7 4833 1 1 26 TRP CG C -3.203 -30.034 3.839 1.00 . A A . 26 TRP CG 1 1
7 4834 1 1 26 TRP CH2 C -0.592 -32.774 5.672 1.00 . A A . 26 TRP CH2 1 1
7 4835 1 1 26 TRP CZ2 C -1.618 -33.138 4.815 1.00 . A A . 26 TRP CZ2 1 1
7 4836 1 1 26 TRP CZ3 C -0.369 -31.438 5.978 1.00 . A A . 26 TRP CZ3 1 1
7 4837 1 1 26 TRP H H -5.598 -27.648 4.648 1.00 . A A . 26 TRP H 1 1
7 4838 1 1 26 TRP HA H -3.407 -28.768 5.963 1.00 . A A . 26 TRP HA 1 1
7 4839 1 1 26 TRP HB2 H -4.235 -28.305 3.223 1.00 . A A . 26 TRP HB2 1 1
7 4840 1 1 26 TRP HB3 H -2.501 -28.088 3.416 1.00 . A A . 26 TRP HB3 1 1
7 4841 1 1 26 TRP HD1 H -4.787 -30.718 2.509 1.00 . A A . 26 TRP HD1 1 1
7 4842 1 1 26 TRP HE1 H -3.839 -33.028 3.045 1.00 . A A . 26 TRP HE1 1 1
7 4843 1 1 26 TRP HE3 H -0.984 -29.408 5.677 1.00 . A A . 26 TRP HE3 1 1
7 4844 1 1 26 TRP HH2 H 0.039 -33.535 6.105 1.00 . A A . 26 TRP HH2 1 1
7 4845 1 1 26 TRP HZ2 H -1.788 -34.179 4.579 1.00 . A A . 26 TRP HZ2 1 1
7 4846 1 1 26 TRP HZ3 H 0.435 -31.169 6.648 1.00 . A A . 26 TRP HZ3 1 1
7 4847 1 1 26 TRP N N -4.974 -27.534 5.392 1.00 . A A . 26 TRP N 1 1
7 4848 1 1 26 TRP NE1 N -3.471 -32.200 3.418 1.00 . A A . 26 TRP NE1 1 1
7 4849 1 1 26 TRP O O -1.652 -26.985 6.224 1.00 . A A . 26 TRP O 1 1
7 4850 1 1 27 ALA C C -2.131 -24.045 6.534 1.00 . A A . 27 ALA C 1 1
7 4851 1 1 27 ALA CA C -2.087 -24.499 5.082 1.00 . A A . 27 ALA CA 1 1
7 4852 1 1 27 ALA CB C -2.564 -23.375 4.167 1.00 . A A . 27 ALA CB 1 1
7 4853 1 1 27 ALA H H -3.728 -25.619 4.346 1.00 . A A . 27 ALA H 1 1
7 4854 1 1 27 ALA HA H -1.066 -24.753 4.827 1.00 . A A . 27 ALA HA 1 1
7 4855 1 1 27 ALA HB1 H -3.231 -23.780 3.421 1.00 . A A . 27 ALA HB1 1 1
7 4856 1 1 27 ALA HB2 H -3.082 -22.631 4.753 1.00 . A A . 27 ALA HB2 1 1
7 4857 1 1 27 ALA HB3 H -1.710 -22.923 3.683 1.00 . A A . 27 ALA HB3 1 1
7 4858 1 1 27 ALA N N -2.926 -25.680 4.907 1.00 . A A . 27 ALA N 1 1
7 4859 1 1 27 ALA O O -1.139 -23.550 7.068 1.00 . A A . 27 ALA O 1 1
7 4860 1 1 28 MET C C -2.584 -24.763 9.423 1.00 . A A . 28 MET C 1 1
7 4861 1 1 28 MET CA C -3.444 -23.849 8.565 1.00 . A A . 28 MET CA 1 1
7 4862 1 1 28 MET CB C -4.916 -23.971 8.964 1.00 . A A . 28 MET CB 1 1
7 4863 1 1 28 MET CE C -4.692 -21.722 12.490 1.00 . A A . 28 MET CE 1 1
7 4864 1 1 28 MET CG C -5.188 -23.457 10.378 1.00 . A A . 28 MET CG 1 1
7 4865 1 1 28 MET H H -4.036 -24.636 6.703 1.00 . A A . 28 MET H 1 1
7 4866 1 1 28 MET HA H -3.115 -22.825 8.684 1.00 . A A . 28 MET HA 1 1
7 4867 1 1 28 MET HB2 H -5.516 -23.407 8.267 1.00 . A A . 28 MET HB2 1 1
7 4868 1 1 28 MET HB3 H -5.201 -25.013 8.915 1.00 . A A . 28 MET HB3 1 1
7 4869 1 1 28 MET HE1 H -5.590 -22.263 12.752 1.00 . A A . 28 MET HE1 1 1
7 4870 1 1 28 MET HE2 H -3.853 -22.136 13.027 1.00 . A A . 28 MET HE2 1 1
7 4871 1 1 28 MET HE3 H -4.804 -20.678 12.748 1.00 . A A . 28 MET HE3 1 1
7 4872 1 1 28 MET HG2 H -6.254 -23.342 10.503 1.00 . A A . 28 MET HG2 1 1
7 4873 1 1 28 MET HG3 H -4.834 -24.193 11.086 1.00 . A A . 28 MET HG3 1 1
7 4874 1 1 28 MET N N -3.283 -24.228 7.174 1.00 . A A . 28 MET N 1 1
7 4875 1 1 28 MET O O -1.911 -24.315 10.352 1.00 . A A . 28 MET O 1 1
7 4876 1 1 28 MET SD S -4.402 -21.871 10.720 1.00 . A A . 28 MET SD 1 1
7 4877 1 1 29 VAL C C -0.337 -26.604 9.763 1.00 . A A . 29 VAL C 1 1
7 4878 1 1 29 VAL CA C -1.794 -27.036 9.799 1.00 . A A . 29 VAL CA 1 1
7 4879 1 1 29 VAL CB C -1.953 -28.410 9.151 1.00 . A A . 29 VAL CB 1 1
7 4880 1 1 29 VAL CG1 C -1.052 -29.434 9.833 1.00 . A A . 29 VAL CG1 1 1
7 4881 1 1 29 VAL CG2 C -3.409 -28.865 9.204 1.00 . A A . 29 VAL CG2 1 1
7 4882 1 1 29 VAL H H -3.137 -26.338 8.321 1.00 . A A . 29 VAL H 1 1
7 4883 1 1 29 VAL HA H -2.126 -27.085 10.825 1.00 . A A . 29 VAL HA 1 1
7 4884 1 1 29 VAL HB H -1.657 -28.334 8.116 1.00 . A A . 29 VAL HB 1 1
7 4885 1 1 29 VAL HG11 H -0.030 -29.088 9.803 1.00 . A A . 29 VAL HG11 1 1
7 4886 1 1 29 VAL HG12 H -1.362 -29.557 10.860 1.00 . A A . 29 VAL HG12 1 1
7 4887 1 1 29 VAL HG13 H -1.130 -30.380 9.316 1.00 . A A . 29 VAL HG13 1 1
7 4888 1 1 29 VAL HG21 H -4.052 -28.000 9.272 1.00 . A A . 29 VAL HG21 1 1
7 4889 1 1 29 VAL HG22 H -3.643 -29.420 8.306 1.00 . A A . 29 VAL HG22 1 1
7 4890 1 1 29 VAL HG23 H -3.556 -29.495 10.068 1.00 . A A . 29 VAL HG23 1 1
7 4891 1 1 29 VAL N N -2.593 -26.051 9.084 1.00 . A A . 29 VAL N 1 1
7 4892 1 1 29 VAL O O 0.380 -26.701 10.757 1.00 . A A . 29 VAL O 1 1
7 4893 1 1 30 VAL C C 1.699 -24.489 9.405 1.00 . A A . 30 VAL C 1 1
7 4894 1 1 30 VAL CA C 1.443 -25.621 8.421 1.00 . A A . 30 VAL CA 1 1
7 4895 1 1 30 VAL CB C 1.625 -25.156 6.973 1.00 . A A . 30 VAL CB 1 1
7 4896 1 1 30 VAL CG1 C 2.895 -24.326 6.800 1.00 . A A . 30 VAL CG1 1 1
7 4897 1 1 30 VAL CG2 C 1.647 -26.356 6.031 1.00 . A A . 30 VAL CG2 1 1
7 4898 1 1 30 VAL H H -0.551 -26.039 7.858 1.00 . A A . 30 VAL H 1 1
7 4899 1 1 30 VAL HA H 2.129 -26.425 8.627 1.00 . A A . 30 VAL HA 1 1
7 4900 1 1 30 VAL HB H 0.782 -24.540 6.712 1.00 . A A . 30 VAL HB 1 1
7 4901 1 1 30 VAL HG11 H 3.747 -24.899 7.134 1.00 . A A . 30 VAL HG11 1 1
7 4902 1 1 30 VAL HG12 H 3.014 -24.071 5.758 1.00 . A A . 30 VAL HG12 1 1
7 4903 1 1 30 VAL HG13 H 2.813 -23.423 7.387 1.00 . A A . 30 VAL HG13 1 1
7 4904 1 1 30 VAL HG21 H 0.728 -26.914 6.140 1.00 . A A . 30 VAL HG21 1 1
7 4905 1 1 30 VAL HG22 H 1.742 -26.010 5.013 1.00 . A A . 30 VAL HG22 1 1
7 4906 1 1 30 VAL HG23 H 2.488 -26.990 6.278 1.00 . A A . 30 VAL HG23 1 1
7 4907 1 1 30 VAL N N 0.081 -26.102 8.605 1.00 . A A . 30 VAL N 1 1
7 4908 1 1 30 VAL O O 2.806 -24.328 9.916 1.00 . A A . 30 VAL O 1 1
7 4909 1 1 31 VAL C C 0.914 -23.219 12.031 1.00 . A A . 31 VAL C 1 1
7 4910 1 1 31 VAL CA C 0.733 -22.630 10.635 1.00 . A A . 31 VAL CA 1 1
7 4911 1 1 31 VAL CB C -0.543 -21.769 10.522 1.00 . A A . 31 VAL CB 1 1
7 4912 1 1 31 VAL CG1 C -1.308 -21.666 11.842 1.00 . A A . 31 VAL CG1 1 1
7 4913 1 1 31 VAL CG2 C -0.189 -20.374 10.013 1.00 . A A . 31 VAL CG2 1 1
7 4914 1 1 31 VAL H H -0.209 -23.925 9.259 1.00 . A A . 31 VAL H 1 1
7 4915 1 1 31 VAL HA H 1.590 -22.021 10.400 1.00 . A A . 31 VAL HA 1 1
7 4916 1 1 31 VAL HB H -1.193 -22.236 9.797 1.00 . A A . 31 VAL HB 1 1
7 4917 1 1 31 VAL HG11 H -0.647 -21.281 12.602 1.00 . A A . 31 VAL HG11 1 1
7 4918 1 1 31 VAL HG12 H -2.151 -21.004 11.719 1.00 . A A . 31 VAL HG12 1 1
7 4919 1 1 31 VAL HG13 H -1.655 -22.651 12.129 1.00 . A A . 31 VAL HG13 1 1
7 4920 1 1 31 VAL HG21 H 0.821 -20.132 10.307 1.00 . A A . 31 VAL HG21 1 1
7 4921 1 1 31 VAL HG22 H -0.266 -20.358 8.936 1.00 . A A . 31 VAL HG22 1 1
7 4922 1 1 31 VAL HG23 H -0.873 -19.656 10.437 1.00 . A A . 31 VAL HG23 1 1
7 4923 1 1 31 VAL N N 0.651 -23.727 9.686 1.00 . A A . 31 VAL N 1 1
7 4924 1 1 31 VAL O O 1.820 -22.843 12.774 1.00 . A A . 31 VAL O 1 1
7 4925 1 1 32 ILE C C 1.459 -25.347 13.952 1.00 . A A . 32 ILE C 1 1
7 4926 1 1 32 ILE CA C 0.053 -24.827 13.652 1.00 . A A . 32 ILE CA 1 1
7 4927 1 1 32 ILE CB C -0.971 -25.967 13.629 1.00 . A A . 32 ILE CB 1 1
7 4928 1 1 32 ILE CD1 C -3.427 -26.527 13.728 1.00 . A A . 32 ILE CD1 1 1
7 4929 1 1 32 ILE CG1 C -2.389 -25.408 13.739 1.00 . A A . 32 ILE CG1 1 1
7 4930 1 1 32 ILE CG2 C -0.721 -26.987 14.743 1.00 . A A . 32 ILE CG2 1 1
7 4931 1 1 32 ILE H H -0.660 -24.400 11.713 1.00 . A A . 32 ILE H 1 1
7 4932 1 1 32 ILE HA H -0.231 -24.120 14.418 1.00 . A A . 32 ILE HA 1 1
7 4933 1 1 32 ILE HB H -0.881 -26.468 12.678 1.00 . A A . 32 ILE HB 1 1
7 4934 1 1 32 ILE HD11 H -2.930 -27.478 13.842 1.00 . A A . 32 ILE HD11 1 1
7 4935 1 1 32 ILE HD12 H -4.119 -26.381 14.544 1.00 . A A . 32 ILE HD12 1 1
7 4936 1 1 32 ILE HD13 H -3.964 -26.509 12.790 1.00 . A A . 32 ILE HD13 1 1
7 4937 1 1 32 ILE HG12 H -2.479 -24.851 14.660 1.00 . A A . 32 ILE HG12 1 1
7 4938 1 1 32 ILE HG13 H -2.573 -24.749 12.905 1.00 . A A . 32 ILE HG13 1 1
7 4939 1 1 32 ILE HG21 H 0.282 -27.377 14.651 1.00 . A A . 32 ILE HG21 1 1
7 4940 1 1 32 ILE HG22 H -0.835 -26.504 15.703 1.00 . A A . 32 ILE HG22 1 1
7 4941 1 1 32 ILE HG23 H -1.433 -27.794 14.657 1.00 . A A . 32 ILE HG23 1 1
7 4942 1 1 32 ILE N N 0.031 -24.153 12.363 1.00 . A A . 32 ILE N 1 1
7 4943 1 1 32 ILE O O 1.888 -25.354 15.106 1.00 . A A . 32 ILE O 1 1
7 4944 1 1 33 VAL C C 4.356 -25.332 13.930 1.00 . A A . 33 VAL C 1 1
7 4945 1 1 33 VAL CA C 3.526 -26.298 13.084 1.00 . A A . 33 VAL CA 1 1
7 4946 1 1 33 VAL CB C 4.167 -26.512 11.713 1.00 . A A . 33 VAL CB 1 1
7 4947 1 1 33 VAL CG1 C 5.649 -26.842 11.849 1.00 . A A . 33 VAL CG1 1 1
7 4948 1 1 33 VAL CG2 C 3.448 -27.623 10.957 1.00 . A A . 33 VAL CG2 1 1
7 4949 1 1 33 VAL H H 1.792 -25.759 12.015 1.00 . A A . 33 VAL H 1 1
7 4950 1 1 33 VAL HA H 3.467 -27.245 13.591 1.00 . A A . 33 VAL HA 1 1
7 4951 1 1 33 VAL HB H 4.074 -25.597 11.148 1.00 . A A . 33 VAL HB 1 1
7 4952 1 1 33 VAL HG11 H 5.766 -27.675 12.523 1.00 . A A . 33 VAL HG11 1 1
7 4953 1 1 33 VAL HG12 H 6.045 -27.100 10.879 1.00 . A A . 33 VAL HG12 1 1
7 4954 1 1 33 VAL HG13 H 6.169 -25.980 12.238 1.00 . A A . 33 VAL HG13 1 1
7 4955 1 1 33 VAL HG21 H 2.985 -28.296 11.663 1.00 . A A . 33 VAL HG21 1 1
7 4956 1 1 33 VAL HG22 H 2.692 -27.191 10.318 1.00 . A A . 33 VAL HG22 1 1
7 4957 1 1 33 VAL HG23 H 4.162 -28.166 10.355 1.00 . A A . 33 VAL HG23 1 1
7 4958 1 1 33 VAL N N 2.177 -25.782 12.914 1.00 . A A . 33 VAL N 1 1
7 4959 1 1 33 VAL O O 5.083 -25.751 14.830 1.00 . A A . 33 VAL O 1 1
7 4960 1 1 34 GLY C C 4.514 -23.005 15.835 1.00 . A A . 34 GLY C 1 1
7 4961 1 1 34 GLY CA C 4.966 -23.021 14.383 1.00 . A A . 34 GLY CA 1 1
7 4962 1 1 34 GLY H H 3.632 -23.768 12.915 1.00 . A A . 34 GLY H 1 1
7 4963 1 1 34 GLY HA2 H 6.023 -23.240 14.338 1.00 . A A . 34 GLY HA2 1 1
7 4964 1 1 34 GLY HA3 H 4.777 -22.055 13.941 1.00 . A A . 34 GLY HA3 1 1
7 4965 1 1 34 GLY N N 4.234 -24.042 13.639 1.00 . A A . 34 GLY N 1 1
7 4966 1 1 34 GLY O O 5.295 -22.701 16.736 1.00 . A A . 34 GLY O 1 1
7 4967 1 1 35 ALA C C 3.220 -24.584 18.157 1.00 . A A . 35 ALA C 1 1
7 4968 1 1 35 ALA CA C 2.684 -23.378 17.398 1.00 . A A . 35 ALA CA 1 1
7 4969 1 1 35 ALA CB C 1.162 -23.443 17.322 1.00 . A A . 35 ALA CB 1 1
7 4970 1 1 35 ALA H H 2.679 -23.579 15.291 1.00 . A A . 35 ALA H 1 1
7 4971 1 1 35 ALA HA H 2.971 -22.477 17.920 1.00 . A A . 35 ALA HA 1 1
7 4972 1 1 35 ALA HB1 H 0.840 -23.182 16.324 1.00 . A A . 35 ALA HB1 1 1
7 4973 1 1 35 ALA HB2 H 0.834 -24.444 17.559 1.00 . A A . 35 ALA HB2 1 1
7 4974 1 1 35 ALA HB3 H 0.738 -22.746 18.031 1.00 . A A . 35 ALA HB3 1 1
7 4975 1 1 35 ALA N N 3.247 -23.343 16.054 1.00 . A A . 35 ALA N 1 1
7 4976 1 1 35 ALA O O 3.438 -24.522 19.367 1.00 . A A . 35 ALA O 1 1
7 4977 1 1 36 THR C C 5.212 -26.602 18.843 1.00 . A A . 36 THR C 1 1
7 4978 1 1 36 THR CA C 3.955 -26.905 18.038 1.00 . A A . 36 THR CA 1 1
7 4979 1 1 36 THR CB C 4.266 -27.927 16.947 1.00 . A A . 36 THR CB 1 1
7 4980 1 1 36 THR CG2 C 4.875 -29.194 17.543 1.00 . A A . 36 THR CG2 1 1
7 4981 1 1 36 THR H H 3.246 -25.663 16.476 1.00 . A A . 36 THR H 1 1
7 4982 1 1 36 THR HA H 3.204 -27.314 18.697 1.00 . A A . 36 THR HA 1 1
7 4983 1 1 36 THR HB H 4.981 -27.493 16.264 1.00 . A A . 36 THR HB 1 1
7 4984 1 1 36 THR HG1 H 3.200 -29.084 15.776 1.00 . A A . 36 THR HG1 1 1
7 4985 1 1 36 THR HG21 H 5.718 -28.929 18.163 1.00 . A A . 36 THR HG21 1 1
7 4986 1 1 36 THR HG22 H 4.131 -29.702 18.138 1.00 . A A . 36 THR HG22 1 1
7 4987 1 1 36 THR HG23 H 5.203 -29.843 16.744 1.00 . A A . 36 THR HG23 1 1
7 4988 1 1 36 THR N N 3.436 -25.680 17.437 1.00 . A A . 36 THR N 1 1
7 4989 1 1 36 THR O O 5.455 -27.209 19.886 1.00 . A A . 36 THR O 1 1
7 4990 1 1 36 THR OG1 O 3.084 -28.247 16.230 1.00 . A A . 36 THR OG1 1 1
7 4991 1 1 37 ILE C C 6.958 -24.846 20.460 1.00 . A A . 37 ILE C 1 1
7 4992 1 1 37 ILE CA C 7.238 -25.266 19.019 1.00 . A A . 37 ILE CA 1 1
7 4993 1 1 37 ILE CB C 7.884 -24.138 18.231 1.00 . A A . 37 ILE CB 1 1
7 4994 1 1 37 ILE CD1 C 9.745 -25.291 16.972 1.00 . A A . 37 ILE CD1 1 1
7 4995 1 1 37 ILE CG1 C 8.353 -24.687 16.886 1.00 . A A . 37 ILE CG1 1 1
7 4996 1 1 37 ILE CG2 C 9.028 -23.478 19.012 1.00 . A A . 37 ILE CG2 1 1
7 4997 1 1 37 ILE H H 5.758 -25.210 17.516 1.00 . A A . 37 ILE H 1 1
7 4998 1 1 37 ILE HA H 7.912 -26.105 19.015 1.00 . A A . 37 ILE HA 1 1
7 4999 1 1 37 ILE HB H 7.139 -23.388 18.042 1.00 . A A . 37 ILE HB 1 1
7 5000 1 1 37 ILE HD11 H 10.429 -24.539 17.330 1.00 . A A . 37 ILE HD11 1 1
7 5001 1 1 37 ILE HD12 H 9.724 -26.121 17.658 1.00 . A A . 37 ILE HD12 1 1
7 5002 1 1 37 ILE HD13 H 10.050 -25.630 15.995 1.00 . A A . 37 ILE HD13 1 1
7 5003 1 1 37 ILE HG12 H 7.666 -25.451 16.557 1.00 . A A . 37 ILE HG12 1 1
7 5004 1 1 37 ILE HG13 H 8.355 -23.892 16.175 1.00 . A A . 37 ILE HG13 1 1
7 5005 1 1 37 ILE HG21 H 9.781 -24.218 19.236 1.00 . A A . 37 ILE HG21 1 1
7 5006 1 1 37 ILE HG22 H 9.461 -22.690 18.412 1.00 . A A . 37 ILE HG22 1 1
7 5007 1 1 37 ILE HG23 H 8.642 -23.063 19.931 1.00 . A A . 37 ILE HG23 1 1
7 5008 1 1 37 ILE N N 6.007 -25.658 18.353 1.00 . A A . 37 ILE N 1 1
7 5009 1 1 37 ILE O O 7.727 -25.164 21.368 1.00 . A A . 37 ILE O 1 1
7 5010 1 1 38 GLY C C 4.834 -24.811 22.791 1.00 . A A . 38 GLY C 1 1
7 5011 1 1 38 GLY CA C 5.471 -23.678 21.999 1.00 . A A . 38 GLY CA 1 1
7 5012 1 1 38 GLY H H 5.279 -23.917 19.900 1.00 . A A . 38 GLY H 1 1
7 5013 1 1 38 GLY HA2 H 6.351 -23.332 22.520 1.00 . A A . 38 GLY HA2 1 1
7 5014 1 1 38 GLY HA3 H 4.762 -22.870 21.908 1.00 . A A . 38 GLY HA3 1 1
7 5015 1 1 38 GLY N N 5.853 -24.136 20.664 1.00 . A A . 38 GLY N 1 1
7 5016 1 1 38 GLY O O 5.182 -25.043 23.949 1.00 . A A . 38 GLY O 1 1
7 5017 1 1 39 ILE C C 4.261 -27.630 23.337 1.00 . A A . 39 ILE C 1 1
7 5018 1 1 39 ILE CA C 3.231 -26.637 22.815 1.00 . A A . 39 ILE CA 1 1
7 5019 1 1 39 ILE CB C 2.285 -27.325 21.834 1.00 . A A . 39 ILE CB 1 1
7 5020 1 1 39 ILE CD1 C 0.341 -26.974 20.271 1.00 . A A . 39 ILE CD1 1 1
7 5021 1 1 39 ILE CG1 C 1.211 -26.350 21.357 1.00 . A A . 39 ILE CG1 1 1
7 5022 1 1 39 ILE CG2 C 1.637 -28.552 22.479 1.00 . A A . 39 ILE CG2 1 1
7 5023 1 1 39 ILE H H 3.673 -25.293 21.237 1.00 . A A . 39 ILE H 1 1
7 5024 1 1 39 ILE HA H 2.656 -26.257 23.646 1.00 . A A . 39 ILE HA 1 1
7 5025 1 1 39 ILE HB H 2.862 -27.649 20.977 1.00 . A A . 39 ILE HB 1 1
7 5026 1 1 39 ILE HD11 H 0.612 -28.013 20.148 1.00 . A A . 39 ILE HD11 1 1
7 5027 1 1 39 ILE HD12 H -0.697 -26.903 20.559 1.00 . A A . 39 ILE HD12 1 1
7 5028 1 1 39 ILE HD13 H 0.495 -26.447 19.340 1.00 . A A . 39 ILE HD13 1 1
7 5029 1 1 39 ILE HG12 H 0.587 -26.077 22.194 1.00 . A A . 39 ILE HG12 1 1
7 5030 1 1 39 ILE HG13 H 1.688 -25.465 20.962 1.00 . A A . 39 ILE HG13 1 1
7 5031 1 1 39 ILE HG21 H 1.090 -28.245 23.359 1.00 . A A . 39 ILE HG21 1 1
7 5032 1 1 39 ILE HG22 H 0.959 -29.015 21.776 1.00 . A A . 39 ILE HG22 1 1
7 5033 1 1 39 ILE HG23 H 2.405 -29.259 22.761 1.00 . A A . 39 ILE HG23 1 1
7 5034 1 1 39 ILE N N 3.906 -25.520 22.162 1.00 . A A . 39 ILE N 1 1
7 5035 1 1 39 ILE O O 4.009 -28.354 24.302 1.00 . A A . 39 ILE O 1 1
7 5036 1 1 40 LYS C C 7.236 -27.991 24.309 1.00 . A A . 40 LYS C 1 1
7 5037 1 1 40 LYS CA C 6.506 -28.555 23.096 1.00 . A A . 40 LYS CA 1 1
7 5038 1 1 40 LYS CB C 7.483 -28.742 21.941 1.00 . A A . 40 LYS CB 1 1
7 5039 1 1 40 LYS CD C 9.895 -29.448 21.783 1.00 . A A . 40 LYS CD 1 1
7 5040 1 1 40 LYS CE C 10.897 -29.528 22.931 1.00 . A A . 40 LYS CE 1 1
7 5041 1 1 40 LYS CG C 8.495 -29.841 22.246 1.00 . A A . 40 LYS CG 1 1
7 5042 1 1 40 LYS H H 5.568 -27.053 21.939 1.00 . A A . 40 LYS H 1 1
7 5043 1 1 40 LYS HA H 6.083 -29.514 23.355 1.00 . A A . 40 LYS HA 1 1
7 5044 1 1 40 LYS HB2 H 6.931 -29.007 21.052 1.00 . A A . 40 LYS HB2 1 1
7 5045 1 1 40 LYS HB3 H 8.009 -27.814 21.771 1.00 . A A . 40 LYS HB3 1 1
7 5046 1 1 40 LYS HD2 H 10.208 -30.118 20.995 1.00 . A A . 40 LYS HD2 1 1
7 5047 1 1 40 LYS HD3 H 9.871 -28.437 21.403 1.00 . A A . 40 LYS HD3 1 1
7 5048 1 1 40 LYS HE2 H 10.384 -29.847 23.825 1.00 . A A . 40 LYS HE2 1 1
7 5049 1 1 40 LYS HE3 H 11.660 -30.250 22.682 1.00 . A A . 40 LYS HE3 1 1
7 5050 1 1 40 LYS HG2 H 8.513 -30.020 23.311 1.00 . A A . 40 LYS HG2 1 1
7 5051 1 1 40 LYS HG3 H 8.196 -30.747 21.738 1.00 . A A . 40 LYS HG3 1 1
7 5052 1 1 40 LYS HZ1 H 11.105 -27.486 22.572 1.00 . A A . 40 LYS HZ1 1 1
7 5053 1 1 40 LYS HZ2 H 11.398 -27.939 24.183 1.00 . A A . 40 LYS HZ2 1 1
7 5054 1 1 40 LYS HZ3 H 12.554 -28.265 22.982 1.00 . A A . 40 LYS HZ3 1 1
7 5055 1 1 40 LYS N N 5.428 -27.657 22.698 1.00 . A A . 40 LYS N 1 1
7 5056 1 1 40 LYS NZ N 11.537 -28.205 23.185 1.00 . A A . 40 LYS NZ 1 1
7 5057 1 1 40 LYS O O 7.298 -28.627 25.360 1.00 . A A . 40 LYS O 1 1
7 5058 1 1 41 LEU C C 7.594 -25.914 26.436 1.00 . A A . 41 LEU C 1 1
7 5059 1 1 41 LEU CA C 8.513 -26.139 25.245 1.00 . A A . 41 LEU CA 1 1
7 5060 1 1 41 LEU CB C 9.101 -24.801 24.777 1.00 . A A . 41 LEU CB 1 1
7 5061 1 1 41 LEU CD1 C 7.390 -23.021 25.270 1.00 . A A . 41 LEU CD1 1 1
7 5062 1 1 41 LEU CD2 C 8.660 -22.985 23.110 1.00 . A A . 41 LEU CD2 1 1
7 5063 1 1 41 LEU CG C 8.039 -23.877 24.183 1.00 . A A . 41 LEU CG 1 1
7 5064 1 1 41 LEU H H 7.706 -26.337 23.293 1.00 . A A . 41 LEU H 1 1
7 5065 1 1 41 LEU HA H 9.315 -26.786 25.557 1.00 . A A . 41 LEU HA 1 1
7 5066 1 1 41 LEU HB2 H 9.544 -24.304 25.621 1.00 . A A . 41 LEU HB2 1 1
7 5067 1 1 41 LEU HB3 H 9.863 -24.984 24.024 1.00 . A A . 41 LEU HB3 1 1
7 5068 1 1 41 LEU HD11 H 7.520 -23.496 26.231 1.00 . A A . 41 LEU HD11 1 1
7 5069 1 1 41 LEU HD12 H 7.854 -22.046 25.283 1.00 . A A . 41 LEU HD12 1 1
7 5070 1 1 41 LEU HD13 H 6.336 -22.916 25.060 1.00 . A A . 41 LEU HD13 1 1
7 5071 1 1 41 LEU HD21 H 9.523 -22.480 23.519 1.00 . A A . 41 LEU HD21 1 1
7 5072 1 1 41 LEU HD22 H 8.960 -23.592 22.270 1.00 . A A . 41 LEU HD22 1 1
7 5073 1 1 41 LEU HD23 H 7.934 -22.255 22.788 1.00 . A A . 41 LEU HD23 1 1
7 5074 1 1 41 LEU HG H 7.276 -24.483 23.726 1.00 . A A . 41 LEU HG 1 1
7 5075 1 1 41 LEU N N 7.787 -26.791 24.157 1.00 . A A . 41 LEU N 1 1
7 5076 1 1 41 LEU O O 7.975 -26.137 27.584 1.00 . A A . 41 LEU O 1 1
7 5077 1 1 42 PHE C C 4.987 -26.490 27.892 1.00 . A A . 42 PHE C 1 1
7 5078 1 1 42 PHE CA C 5.387 -25.204 27.182 1.00 . A A . 42 PHE CA 1 1
7 5079 1 1 42 PHE CB C 4.155 -24.558 26.562 1.00 . A A . 42 PHE CB 1 1
7 5080 1 1 42 PHE CD1 C 2.459 -24.243 28.384 1.00 . A A . 42 PHE CD1 1 1
7 5081 1 1 42 PHE CD2 C 3.649 -22.321 27.581 1.00 . A A . 42 PHE CD2 1 1
7 5082 1 1 42 PHE CE1 C 1.768 -23.442 29.277 1.00 . A A . 42 PHE CE1 1 1
7 5083 1 1 42 PHE CE2 C 2.957 -21.521 28.476 1.00 . A A . 42 PHE CE2 1 1
7 5084 1 1 42 PHE CG C 3.400 -23.683 27.534 1.00 . A A . 42 PHE CG 1 1
7 5085 1 1 42 PHE CZ C 2.017 -22.081 29.324 1.00 . A A . 42 PHE CZ 1 1
7 5086 1 1 42 PHE H H 6.158 -25.314 25.211 1.00 . A A . 42 PHE H 1 1
7 5087 1 1 42 PHE HA H 5.810 -24.522 27.905 1.00 . A A . 42 PHE HA 1 1
7 5088 1 1 42 PHE HB2 H 4.463 -23.955 25.724 1.00 . A A . 42 PHE HB2 1 1
7 5089 1 1 42 PHE HB3 H 3.493 -25.337 26.209 1.00 . A A . 42 PHE HB3 1 1
7 5090 1 1 42 PHE HD1 H 2.264 -25.305 28.350 1.00 . A A . 42 PHE HD1 1 1
7 5091 1 1 42 PHE HD2 H 4.382 -21.882 26.921 1.00 . A A . 42 PHE HD2 1 1
7 5092 1 1 42 PHE HE1 H 1.034 -23.879 29.940 1.00 . A A . 42 PHE HE1 1 1
7 5093 1 1 42 PHE HE2 H 3.152 -20.459 28.511 1.00 . A A . 42 PHE HE2 1 1
7 5094 1 1 42 PHE HZ H 1.478 -21.456 30.020 1.00 . A A . 42 PHE HZ 1 1
7 5095 1 1 42 PHE N N 6.383 -25.470 26.148 1.00 . A A . 42 PHE N 1 1
7 5096 1 1 42 PHE O O 4.561 -26.465 29.046 1.00 . A A . 42 PHE O 1 1
7 5097 1 1 43 LYS C C 5.698 -29.187 28.968 1.00 . A A . 43 LYS C 1 1
7 5098 1 1 43 LYS CA C 4.787 -28.908 27.769 1.00 . A A . 43 LYS CA 1 1
7 5099 1 1 43 LYS CB C 4.878 -29.993 26.675 1.00 . A A . 43 LYS CB 1 1
7 5100 1 1 43 LYS CD C 5.157 -32.444 26.307 1.00 . A A . 43 LYS CD 1 1
7 5101 1 1 43 LYS CE C 5.967 -32.527 25.017 1.00 . A A . 43 LYS CE 1 1
7 5102 1 1 43 LYS CG C 5.578 -31.252 27.148 1.00 . A A . 43 LYS CG 1 1
7 5103 1 1 43 LYS H H 5.480 -27.567 26.288 1.00 . A A . 43 LYS H 1 1
7 5104 1 1 43 LYS HA H 3.772 -28.873 28.123 1.00 . A A . 43 LYS HA 1 1
7 5105 1 1 43 LYS HB2 H 3.881 -30.258 26.354 1.00 . A A . 43 LYS HB2 1 1
7 5106 1 1 43 LYS HB3 H 5.418 -29.598 25.830 1.00 . A A . 43 LYS HB3 1 1
7 5107 1 1 43 LYS HD2 H 5.301 -33.349 26.877 1.00 . A A . 43 LYS HD2 1 1
7 5108 1 1 43 LYS HD3 H 4.110 -32.338 26.062 1.00 . A A . 43 LYS HD3 1 1
7 5109 1 1 43 LYS HE2 H 5.392 -32.096 24.211 1.00 . A A . 43 LYS HE2 1 1
7 5110 1 1 43 LYS HE3 H 6.883 -31.968 25.140 1.00 . A A . 43 LYS HE3 1 1
7 5111 1 1 43 LYS HG2 H 6.636 -31.097 27.059 1.00 . A A . 43 LYS HG2 1 1
7 5112 1 1 43 LYS HG3 H 5.324 -31.438 28.182 1.00 . A A . 43 LYS HG3 1 1
7 5113 1 1 43 LYS HZ1 H 5.639 -34.579 25.166 1.00 . A A . 43 LYS HZ1 1 1
7 5114 1 1 43 LYS HZ2 H 6.211 -34.078 23.646 1.00 . A A . 43 LYS HZ2 1 1
7 5115 1 1 43 LYS HZ3 H 7.271 -34.151 24.969 1.00 . A A . 43 LYS HZ3 1 1
7 5116 1 1 43 LYS N N 5.130 -27.613 27.200 1.00 . A A . 43 LYS N 1 1
7 5117 1 1 43 LYS NZ N 6.297 -33.941 24.673 1.00 . A A . 43 LYS NZ 1 1
7 5118 1 1 43 LYS O O 5.231 -29.605 30.028 1.00 . A A . 43 LYS O 1 1
7 5119 1 1 44 LYS C C 8.301 -27.830 30.536 1.00 . A A . 44 LYS C 1 1
7 5120 1 1 44 LYS CA C 7.960 -29.157 29.867 1.00 . A A . 44 LYS CA 1 1
7 5121 1 1 44 LYS CB C 9.223 -29.813 29.313 1.00 . A A . 44 LYS CB 1 1
7 5122 1 1 44 LYS CD C 10.686 -31.870 29.503 1.00 . A A . 44 LYS CD 1 1
7 5123 1 1 44 LYS CE C 11.510 -31.699 30.790 1.00 . A A . 44 LYS CE 1 1
7 5124 1 1 44 LYS CG C 9.264 -31.305 29.655 1.00 . A A . 44 LYS CG 1 1
7 5125 1 1 44 LYS H H 7.303 -28.602 27.930 1.00 . A A . 44 LYS H 1 1
7 5126 1 1 44 LYS HA H 7.524 -29.811 30.602 1.00 . A A . 44 LYS HA 1 1
7 5127 1 1 44 LYS HB2 H 9.241 -29.691 28.238 1.00 . A A . 44 LYS HB2 1 1
7 5128 1 1 44 LYS HB3 H 10.090 -29.325 29.739 1.00 . A A . 44 LYS HB3 1 1
7 5129 1 1 44 LYS HD2 H 10.618 -32.924 29.272 1.00 . A A . 44 LYS HD2 1 1
7 5130 1 1 44 LYS HD3 H 11.188 -31.358 28.680 1.00 . A A . 44 LYS HD3 1 1
7 5131 1 1 44 LYS HE2 H 11.195 -32.438 31.513 1.00 . A A . 44 LYS HE2 1 1
7 5132 1 1 44 LYS HE3 H 12.559 -31.853 30.568 1.00 . A A . 44 LYS HE3 1 1
7 5133 1 1 44 LYS HG2 H 8.916 -31.449 30.677 1.00 . A A . 44 LYS HG2 1 1
7 5134 1 1 44 LYS HG3 H 8.602 -31.839 28.984 1.00 . A A . 44 LYS HG3 1 1
7 5135 1 1 44 LYS HZ1 H 10.317 -30.151 31.513 1.00 . A A . 44 LYS HZ1 1 1
7 5136 1 1 44 LYS HZ2 H 11.821 -30.291 32.292 1.00 . A A . 44 LYS HZ2 1 1
7 5137 1 1 44 LYS HZ3 H 11.728 -29.629 30.730 1.00 . A A . 44 LYS HZ3 1 1
7 5138 1 1 44 LYS N N 6.993 -28.943 28.796 1.00 . A A . 44 LYS N 1 1
7 5139 1 1 44 LYS NZ N 11.330 -30.340 31.375 1.00 . A A . 44 LYS NZ 1 1
7 5140 1 1 44 LYS O O 7.708 -27.466 31.551 1.00 . A A . 44 LYS O 1 1
7 5141 1 1 45 PHE C C 9.820 -25.861 32.003 1.00 . A A . 45 PHE C 1 1
7 5142 1 1 45 PHE CA C 9.679 -25.810 30.484 1.00 . A A . 45 PHE CA 1 1
7 5143 1 1 45 PHE CB C 8.669 -24.734 30.082 1.00 . A A . 45 PHE CB 1 1
7 5144 1 1 45 PHE CD1 C 10.079 -22.689 30.438 1.00 . A A . 45 PHE CD1 1 1
7 5145 1 1 45 PHE CD2 C 8.017 -22.885 31.647 1.00 . A A . 45 PHE CD2 1 1
7 5146 1 1 45 PHE CE1 C 10.317 -21.466 31.043 1.00 . A A . 45 PHE CE1 1 1
7 5147 1 1 45 PHE CE2 C 8.256 -21.662 32.251 1.00 . A A . 45 PHE CE2 1 1
7 5148 1 1 45 PHE CG C 8.929 -23.400 30.740 1.00 . A A . 45 PHE CG 1 1
7 5149 1 1 45 PHE CZ C 9.406 -20.953 31.949 1.00 . A A . 45 PHE CZ 1 1
7 5150 1 1 45 PHE H H 9.682 -27.454 29.148 1.00 . A A . 45 PHE H 1 1
7 5151 1 1 45 PHE HA H 10.638 -25.561 30.056 1.00 . A A . 45 PHE HA 1 1
7 5152 1 1 45 PHE HB2 H 8.713 -24.600 29.013 1.00 . A A . 45 PHE HB2 1 1
7 5153 1 1 45 PHE HB3 H 7.677 -25.069 30.353 1.00 . A A . 45 PHE HB3 1 1
7 5154 1 1 45 PHE HD1 H 10.792 -23.089 29.731 1.00 . A A . 45 PHE HD1 1 1
7 5155 1 1 45 PHE HD2 H 7.120 -23.438 31.883 1.00 . A A . 45 PHE HD2 1 1
7 5156 1 1 45 PHE HE1 H 11.214 -20.912 30.808 1.00 . A A . 45 PHE HE1 1 1
7 5157 1 1 45 PHE HE2 H 7.544 -21.261 32.959 1.00 . A A . 45 PHE HE2 1 1
7 5158 1 1 45 PHE HZ H 9.591 -19.999 32.420 1.00 . A A . 45 PHE HZ 1 1
7 5159 1 1 45 PHE N N 9.255 -27.107 29.956 1.00 . A A . 45 PHE N 1 1
7 5160 1 1 45 PHE O O 9.044 -25.241 32.730 1.00 . A A . 45 PHE O 1 1
7 5161 1 1 46 THR C C 12.542 -26.566 34.213 1.00 . A A . 46 THR C 1 1
7 5162 1 1 46 THR CA C 11.060 -26.740 33.903 1.00 . A A . 46 THR CA 1 1
7 5163 1 1 46 THR CB C 10.581 -28.106 34.389 1.00 . A A . 46 THR CB 1 1
7 5164 1 1 46 THR CG2 C 9.189 -28.414 33.849 1.00 . A A . 46 THR CG2 1 1
7 5165 1 1 46 THR H H 11.397 -27.073 31.845 1.00 . A A . 46 THR H 1 1
7 5166 1 1 46 THR HA H 10.505 -25.975 34.418 1.00 . A A . 46 THR HA 1 1
7 5167 1 1 46 THR HB H 10.537 -28.091 35.468 1.00 . A A . 46 THR HB 1 1
7 5168 1 1 46 THR HG1 H 12.256 -29.111 34.566 1.00 . A A . 46 THR HG1 1 1
7 5169 1 1 46 THR HG21 H 8.578 -27.526 33.909 1.00 . A A . 46 THR HG21 1 1
7 5170 1 1 46 THR HG22 H 9.265 -28.733 32.821 1.00 . A A . 46 THR HG22 1 1
7 5171 1 1 46 THR HG23 H 8.742 -29.201 34.441 1.00 . A A . 46 THR HG23 1 1
7 5172 1 1 46 THR N N 10.815 -26.605 32.474 1.00 . A A . 46 THR N 1 1
7 5173 1 1 46 THR O O 13.156 -27.422 34.850 1.00 . A A . 46 THR O 1 1
7 5174 1 1 46 THR OG1 O 11.495 -29.113 33.981 1.00 . A A . 46 THR OG1 1 1
7 5175 1 1 47 SER C C 14.675 -24.108 35.081 1.00 . A A . 47 SER C 1 1
7 5176 1 1 47 SER CA C 14.524 -25.165 33.995 1.00 . A A . 47 SER CA 1 1
7 5177 1 1 47 SER CB C 15.181 -24.682 32.706 1.00 . A A . 47 SER CB 1 1
7 5178 1 1 47 SER H H 12.567 -24.808 33.263 1.00 . A A . 47 SER H 1 1
7 5179 1 1 47 SER HA H 15.014 -26.071 34.319 1.00 . A A . 47 SER HA 1 1
7 5180 1 1 47 SER HB2 H 14.543 -24.919 31.872 1.00 . A A . 47 SER HB2 1 1
7 5181 1 1 47 SER HB3 H 15.314 -23.609 32.759 1.00 . A A . 47 SER HB3 1 1
7 5182 1 1 47 SER HG H 17.049 -24.707 32.105 1.00 . A A . 47 SER HG 1 1
7 5183 1 1 47 SER N N 13.112 -25.453 33.762 1.00 . A A . 47 SER N 1 1
7 5184 1 1 47 SER O O 15.658 -24.106 35.822 1.00 . A A . 47 SER O 1 1
7 5185 1 1 47 SER OG O 16.437 -25.318 32.524 1.00 . A A . 47 SER OG 1 1
7 5186 1 1 48 LYS C C 15.067 -21.607 36.461 1.00 . A A . 48 LYS C 1 1
7 5187 1 1 48 LYS CA C 13.661 -22.142 36.165 1.00 . A A . 48 LYS CA 1 1
7 5188 1 1 48 LYS CB C 12.994 -22.655 37.435 1.00 . A A . 48 LYS CB 1 1
7 5189 1 1 48 LYS CD C 10.659 -21.767 37.059 1.00 . A A . 48 LYS CD 1 1
7 5190 1 1 48 LYS CE C 9.290 -21.952 37.720 1.00 . A A . 48 LYS CE 1 1
7 5191 1 1 48 LYS CG C 11.529 -23.012 37.188 1.00 . A A . 48 LYS CG 1 1
7 5192 1 1 48 LYS H H 12.929 -23.295 34.558 1.00 . A A . 48 LYS H 1 1
7 5193 1 1 48 LYS HA H 13.069 -21.333 35.770 1.00 . A A . 48 LYS HA 1 1
7 5194 1 1 48 LYS HB2 H 13.513 -23.540 37.762 1.00 . A A . 48 LYS HB2 1 1
7 5195 1 1 48 LYS HB3 H 13.052 -21.895 38.201 1.00 . A A . 48 LYS HB3 1 1
7 5196 1 1 48 LYS HD2 H 11.163 -20.935 37.527 1.00 . A A . 48 LYS HD2 1 1
7 5197 1 1 48 LYS HD3 H 10.516 -21.554 36.010 1.00 . A A . 48 LYS HD3 1 1
7 5198 1 1 48 LYS HE2 H 9.345 -21.626 38.748 1.00 . A A . 48 LYS HE2 1 1
7 5199 1 1 48 LYS HE3 H 8.564 -21.346 37.195 1.00 . A A . 48 LYS HE3 1 1
7 5200 1 1 48 LYS HG2 H 11.457 -23.580 36.272 1.00 . A A . 48 LYS HG2 1 1
7 5201 1 1 48 LYS HG3 H 11.171 -23.614 38.008 1.00 . A A . 48 LYS HG3 1 1
7 5202 1 1 48 LYS HZ1 H 9.226 -23.837 36.831 1.00 . A A . 48 LYS HZ1 1 1
7 5203 1 1 48 LYS HZ2 H 9.207 -23.872 38.530 1.00 . A A . 48 LYS HZ2 1 1
7 5204 1 1 48 LYS HZ3 H 7.812 -23.421 37.671 1.00 . A A . 48 LYS HZ3 1 1
7 5205 1 1 48 LYS N N 13.682 -23.218 35.172 1.00 . A A . 48 LYS N 1 1
7 5206 1 1 48 LYS NZ N 8.850 -23.378 37.686 1.00 . A A . 48 LYS NZ 1 1
7 5207 1 1 48 LYS O O 15.534 -20.681 35.799 1.00 . A A . 48 LYS O 1 1
7 5208 1 1 49 ALA C C 18.087 -22.166 36.756 1.00 . A A . 49 ALA C 1 1
7 5209 1 1 49 ALA CA C 17.081 -21.764 37.827 1.00 . A A . 49 ALA CA 1 1
7 5210 1 1 49 ALA CB C 17.454 -22.400 39.157 1.00 . A A . 49 ALA CB 1 1
7 5211 1 1 49 ALA H H 15.324 -22.923 37.953 1.00 . A A . 49 ALA H 1 1
7 5212 1 1 49 ALA HA H 17.091 -20.690 37.937 1.00 . A A . 49 ALA HA 1 1
7 5213 1 1 49 ALA HB1 H 16.667 -23.079 39.453 1.00 . A A . 49 ALA HB1 1 1
7 5214 1 1 49 ALA HB2 H 18.380 -22.942 39.049 1.00 . A A . 49 ALA HB2 1 1
7 5215 1 1 49 ALA HB3 H 17.567 -21.628 39.904 1.00 . A A . 49 ALA HB3 1 1
7 5216 1 1 49 ALA N N 15.738 -22.189 37.455 1.00 . A A . 49 ALA N 1 1
7 5217 1 1 49 ALA O O 17.737 -22.828 35.779 1.00 . A A . 49 ALA O 1 1
7 5218 1 1 50 SER C C 20.956 -23.476 36.270 1.00 . A A . 50 SER C 1 1
7 5219 1 1 50 SER CA C 20.402 -22.083 36.000 1.00 . A A . 50 SER CA 1 1
7 5220 1 1 50 SER CB C 21.519 -21.052 36.108 1.00 . A A . 50 SER CB 1 1
7 5221 1 1 50 SER H H 19.555 -21.241 37.747 1.00 . A A . 50 SER H 1 1
7 5222 1 1 50 SER HA H 19.998 -22.056 35.000 1.00 . A A . 50 SER HA 1 1
7 5223 1 1 50 SER HB2 H 21.123 -20.141 36.520 1.00 . A A . 50 SER HB2 1 1
7 5224 1 1 50 SER HB3 H 22.290 -21.434 36.765 1.00 . A A . 50 SER HB3 1 1
7 5225 1 1 50 SER HG H 22.242 -21.607 34.369 1.00 . A A . 50 SER HG 1 1
7 5226 1 1 50 SER N N 19.340 -21.765 36.948 1.00 . A A . 50 SER N 1 1
7 5227 1 1 50 SER O O 21.671 -23.646 37.281 1.00 . A A . 50 SER O 1 1
7 5228 1 1 50 SER OXT O 20.676 -24.394 35.472 1.00 . A A . 50 SER OXT 1 1
7 5229 1 1 50 SER OG O 22.067 -20.780 34.825 1.00 . A A . 50 SER OG 1 1
8 5230 1 1 1 ALA C C 6.428 17.095 11.341 1.00 . A A . 1 ALA C 1 1
8 5231 1 1 1 ALA CA C 5.608 18.378 11.350 1.00 . A A . 1 ALA CA 1 1
8 5232 1 1 1 ALA CB C 6.155 19.331 12.411 1.00 . A A . 1 ALA CB 1 1
8 5233 1 1 1 ALA H1 H 3.918 17.183 11.124 1.00 . A A . 1 ALA H1 1 1
8 5234 1 1 1 ALA H2 H 4.017 17.963 12.627 1.00 . A A . 1 ALA H2 1 1
8 5235 1 1 1 ALA H3 H 3.582 18.844 11.242 1.00 . A A . 1 ALA H3 1 1
8 5236 1 1 1 ALA HA H 5.693 18.849 10.382 1.00 . A A . 1 ALA HA 1 1
8 5237 1 1 1 ALA HB1 H 5.389 20.040 12.683 1.00 . A A . 1 ALA HB1 1 1
8 5238 1 1 1 ALA HB2 H 6.452 18.765 13.281 1.00 . A A . 1 ALA HB2 1 1
8 5239 1 1 1 ALA HB3 H 7.010 19.857 12.011 1.00 . A A . 1 ALA HB3 1 1
8 5240 1 1 1 ALA N N 4.173 18.069 11.605 1.00 . A A . 1 ALA N 1 1
8 5241 1 1 1 ALA O O 7.178 16.835 10.402 1.00 . A A . 1 ALA O 1 1
8 5242 1 1 2 GLU C C 6.326 13.958 11.665 1.00 . A A . 2 GLU C 1 1
8 5243 1 1 2 GLU CA C 7.008 15.033 12.500 1.00 . A A . 2 GLU CA 1 1
8 5244 1 1 2 GLU CB C 7.075 14.590 13.961 1.00 . A A . 2 GLU CB 1 1
8 5245 1 1 2 GLU CD C 5.564 15.424 15.768 1.00 . A A . 2 GLU CD 1 1
8 5246 1 1 2 GLU CG C 5.681 14.489 14.573 1.00 . A A . 2 GLU CG 1 1
8 5247 1 1 2 GLU H H 5.665 16.555 13.108 1.00 . A A . 2 GLU H 1 1
8 5248 1 1 2 GLU HA H 8.013 15.178 12.130 1.00 . A A . 2 GLU HA 1 1
8 5249 1 1 2 GLU HB2 H 7.554 13.624 14.014 1.00 . A A . 2 GLU HB2 1 1
8 5250 1 1 2 GLU HB3 H 7.656 15.307 14.522 1.00 . A A . 2 GLU HB3 1 1
8 5251 1 1 2 GLU HG2 H 4.945 14.762 13.832 1.00 . A A . 2 GLU HG2 1 1
8 5252 1 1 2 GLU HG3 H 5.507 13.474 14.898 1.00 . A A . 2 GLU HG3 1 1
8 5253 1 1 2 GLU N N 6.280 16.293 12.391 1.00 . A A . 2 GLU N 1 1
8 5254 1 1 2 GLU O O 5.145 13.670 11.853 1.00 . A A . 2 GLU O 1 1
8 5255 1 1 2 GLU OE1 O 6.572 15.604 16.484 1.00 . A A . 2 GLU OE1 1 1
8 5256 1 1 2 GLU OE2 O 4.466 15.978 15.988 1.00 . A A . 2 GLU OE2 1 1
8 5257 1 1 3 GLY C C 5.153 12.583 9.418 1.00 . A A . 3 GLY C 1 1
8 5258 1 1 3 GLY CA C 6.582 12.308 9.875 1.00 . A A . 3 GLY CA 1 1
8 5259 1 1 3 GLY H H 8.016 13.624 10.658 1.00 . A A . 3 GLY H 1 1
8 5260 1 1 3 GLY HA2 H 7.221 12.235 9.006 1.00 . A A . 3 GLY HA2 1 1
8 5261 1 1 3 GLY HA3 H 6.612 11.384 10.416 1.00 . A A . 3 GLY HA3 1 1
8 5262 1 1 3 GLY N N 7.086 13.360 10.745 1.00 . A A . 3 GLY N 1 1
8 5263 1 1 3 GLY O O 4.677 13.716 9.479 1.00 . A A . 3 GLY O 1 1
8 5264 1 1 4 ASP C C 2.132 11.157 9.544 1.00 . A A . 4 ASP C 1 1
8 5265 1 1 4 ASP CA C 3.100 11.662 8.489 1.00 . A A . 4 ASP CA 1 1
8 5266 1 1 4 ASP CB C 2.904 10.848 7.215 1.00 . A A . 4 ASP CB 1 1
8 5267 1 1 4 ASP CG C 2.997 11.747 5.991 1.00 . A A . 4 ASP CG 1 1
8 5268 1 1 4 ASP H H 4.914 10.661 8.934 1.00 . A A . 4 ASP H 1 1
8 5269 1 1 4 ASP HA H 2.890 12.700 8.281 1.00 . A A . 4 ASP HA 1 1
8 5270 1 1 4 ASP HB2 H 3.666 10.085 7.162 1.00 . A A . 4 ASP HB2 1 1
8 5271 1 1 4 ASP HB3 H 1.927 10.379 7.244 1.00 . A A . 4 ASP HB3 1 1
8 5272 1 1 4 ASP N N 4.476 11.538 8.959 1.00 . A A . 4 ASP N 1 1
8 5273 1 1 4 ASP O O 1.497 11.937 10.254 1.00 . A A . 4 ASP O 1 1
8 5274 1 1 4 ASP OD1 O 3.769 12.728 6.029 1.00 . A A . 4 ASP OD1 1 1
8 5275 1 1 4 ASP OD2 O 2.297 11.468 4.993 1.00 . A A . 4 ASP OD2 1 1
8 5276 1 1 5 ASP C C 1.331 7.686 10.450 1.00 . A A . 5 ASP C 1 1
8 5277 1 1 5 ASP CA C 1.130 9.194 10.548 1.00 . A A . 5 ASP CA 1 1
8 5278 1 1 5 ASP CB C -0.305 9.552 10.195 1.00 . A A . 5 ASP CB 1 1
8 5279 1 1 5 ASP CG C -1.259 9.099 11.292 1.00 . A A . 5 ASP CG 1 1
8 5280 1 1 5 ASP H H 2.538 9.282 9.018 1.00 . A A . 5 ASP H 1 1
8 5281 1 1 5 ASP HA H 1.349 9.531 11.545 1.00 . A A . 5 ASP HA 1 1
8 5282 1 1 5 ASP HB2 H -0.385 10.624 10.074 1.00 . A A . 5 ASP HB2 1 1
8 5283 1 1 5 ASP HB3 H -0.563 9.065 9.269 1.00 . A A . 5 ASP HB3 1 1
8 5284 1 1 5 ASP N N 2.016 9.839 9.620 1.00 . A A . 5 ASP N 1 1
8 5285 1 1 5 ASP O O 1.252 7.115 9.363 1.00 . A A . 5 ASP O 1 1
8 5286 1 1 5 ASP OD1 O -0.944 9.310 12.482 1.00 . A A . 5 ASP OD1 1 1
8 5287 1 1 5 ASP OD2 O -2.326 8.540 10.961 1.00 . A A . 5 ASP OD2 1 1
8 5288 1 1 6 PRO C C 0.573 4.811 11.089 1.00 . A A . 6 PRO C 1 1
8 5289 1 1 6 PRO CA C 1.788 5.563 11.616 1.00 . A A . 6 PRO CA 1 1
8 5290 1 1 6 PRO CB C 2.075 5.269 13.088 1.00 . A A . 6 PRO CB 1 1
8 5291 1 1 6 PRO CD C 1.683 7.612 12.914 1.00 . A A . 6 PRO CD 1 1
8 5292 1 1 6 PRO CG C 1.488 6.424 13.824 1.00 . A A . 6 PRO CG 1 1
8 5293 1 1 6 PRO HA H 2.654 5.287 11.033 1.00 . A A . 6 PRO HA 1 1
8 5294 1 1 6 PRO HB2 H 1.602 4.338 13.372 1.00 . A A . 6 PRO HB2 1 1
8 5295 1 1 6 PRO HB3 H 3.140 5.214 13.252 1.00 . A A . 6 PRO HB3 1 1
8 5296 1 1 6 PRO HD2 H 0.905 8.345 13.067 1.00 . A A . 6 PRO HD2 1 1
8 5297 1 1 6 PRO HD3 H 2.657 8.054 13.052 1.00 . A A . 6 PRO HD3 1 1
8 5298 1 1 6 PRO HG2 H 0.435 6.251 14.005 1.00 . A A . 6 PRO HG2 1 1
8 5299 1 1 6 PRO HG3 H 2.012 6.582 14.753 1.00 . A A . 6 PRO HG3 1 1
8 5300 1 1 6 PRO N N 1.585 7.020 11.581 1.00 . A A . 6 PRO N 1 1
8 5301 1 1 6 PRO O O 0.665 3.638 10.729 1.00 . A A . 6 PRO O 1 1
8 5302 1 1 7 ALA C C -1.507 4.398 9.072 1.00 . A A . 7 ALA C 1 1
8 5303 1 1 7 ALA CA C -1.779 4.920 10.475 1.00 . A A . 7 ALA CA 1 1
8 5304 1 1 7 ALA CB C -2.872 5.981 10.424 1.00 . A A . 7 ALA CB 1 1
8 5305 1 1 7 ALA H H -0.565 6.447 11.278 1.00 . A A . 7 ALA H 1 1
8 5306 1 1 7 ALA HA H -2.094 4.107 11.111 1.00 . A A . 7 ALA HA 1 1
8 5307 1 1 7 ALA HB1 H -3.003 6.409 11.406 1.00 . A A . 7 ALA HB1 1 1
8 5308 1 1 7 ALA HB2 H -2.580 6.757 9.726 1.00 . A A . 7 ALA HB2 1 1
8 5309 1 1 7 ALA HB3 H -3.796 5.530 10.096 1.00 . A A . 7 ALA HB3 1 1
8 5310 1 1 7 ALA N N -0.558 5.507 11.004 1.00 . A A . 7 ALA N 1 1
8 5311 1 1 7 ALA O O -2.083 3.402 8.637 1.00 . A A . 7 ALA O 1 1
8 5312 1 1 8 LYS C C 0.201 3.282 6.931 1.00 . A A . 8 LYS C 1 1
8 5313 1 1 8 LYS CA C -0.237 4.744 7.010 1.00 . A A . 8 LYS CA 1 1
8 5314 1 1 8 LYS CB C 0.891 5.670 6.547 1.00 . A A . 8 LYS CB 1 1
8 5315 1 1 8 LYS CD C 3.186 4.693 6.165 1.00 . A A . 8 LYS CD 1 1
8 5316 1 1 8 LYS CE C 4.494 4.230 6.810 1.00 . A A . 8 LYS CE 1 1
8 5317 1 1 8 LYS CG C 2.228 5.303 7.192 1.00 . A A . 8 LYS CG 1 1
8 5318 1 1 8 LYS H H -0.203 5.881 8.787 1.00 . A A . 8 LYS H 1 1
8 5319 1 1 8 LYS HA H -1.091 4.887 6.365 1.00 . A A . 8 LYS HA 1 1
8 5320 1 1 8 LYS HB2 H 0.987 5.601 5.475 1.00 . A A . 8 LYS HB2 1 1
8 5321 1 1 8 LYS HB3 H 0.640 6.688 6.817 1.00 . A A . 8 LYS HB3 1 1
8 5322 1 1 8 LYS HD2 H 2.706 3.845 5.699 1.00 . A A . 8 LYS HD2 1 1
8 5323 1 1 8 LYS HD3 H 3.408 5.433 5.410 1.00 . A A . 8 LYS HD3 1 1
8 5324 1 1 8 LYS HE2 H 4.921 3.438 6.211 1.00 . A A . 8 LYS HE2 1 1
8 5325 1 1 8 LYS HE3 H 5.188 5.061 6.843 1.00 . A A . 8 LYS HE3 1 1
8 5326 1 1 8 LYS HG2 H 2.675 6.194 7.608 1.00 . A A . 8 LYS HG2 1 1
8 5327 1 1 8 LYS HG3 H 2.050 4.588 7.983 1.00 . A A . 8 LYS HG3 1 1
8 5328 1 1 8 LYS HZ1 H 3.448 3.084 8.201 1.00 . A A . 8 LYS HZ1 1 1
8 5329 1 1 8 LYS HZ2 H 5.110 3.200 8.514 1.00 . A A . 8 LYS HZ2 1 1
8 5330 1 1 8 LYS HZ3 H 4.092 4.523 8.833 1.00 . A A . 8 LYS HZ3 1 1
8 5331 1 1 8 LYS N N -0.617 5.097 8.372 1.00 . A A . 8 LYS N 1 1
8 5332 1 1 8 LYS NZ N 4.269 3.721 8.194 1.00 . A A . 8 LYS NZ 1 1
8 5333 1 1 8 LYS O O 0.132 2.662 5.869 1.00 . A A . 8 LYS O 1 1
8 5334 1 1 9 ALA C C -0.065 0.411 8.311 1.00 . A A . 9 ALA C 1 1
8 5335 1 1 9 ALA CA C 1.112 1.355 8.112 1.00 . A A . 9 ALA CA 1 1
8 5336 1 1 9 ALA CB C 2.116 1.179 9.248 1.00 . A A . 9 ALA CB 1 1
8 5337 1 1 9 ALA H H 0.691 3.289 8.868 1.00 . A A . 9 ALA H 1 1
8 5338 1 1 9 ALA HA H 1.599 1.113 7.178 1.00 . A A . 9 ALA HA 1 1
8 5339 1 1 9 ALA HB1 H 2.434 2.149 9.599 1.00 . A A . 9 ALA HB1 1 1
8 5340 1 1 9 ALA HB2 H 1.648 0.636 10.056 1.00 . A A . 9 ALA HB2 1 1
8 5341 1 1 9 ALA HB3 H 2.970 0.626 8.887 1.00 . A A . 9 ALA HB3 1 1
8 5342 1 1 9 ALA N N 0.656 2.741 8.057 1.00 . A A . 9 ALA N 1 1
8 5343 1 1 9 ALA O O -0.315 -0.467 7.484 1.00 . A A . 9 ALA O 1 1
8 5344 1 1 10 ALA C C -2.869 -0.342 8.518 1.00 . A A . 10 ALA C 1 1
8 5345 1 1 10 ALA CA C -1.941 -0.249 9.722 1.00 . A A . 10 ALA CA 1 1
8 5346 1 1 10 ALA CB C -2.698 0.322 10.917 1.00 . A A . 10 ALA CB 1 1
8 5347 1 1 10 ALA H H -0.536 1.307 10.033 1.00 . A A . 10 ALA H 1 1
8 5348 1 1 10 ALA HA H -1.593 -1.243 9.971 1.00 . A A . 10 ALA HA 1 1
8 5349 1 1 10 ALA HB1 H -2.018 0.889 11.534 1.00 . A A . 10 ALA HB1 1 1
8 5350 1 1 10 ALA HB2 H -3.488 0.968 10.564 1.00 . A A . 10 ALA HB2 1 1
8 5351 1 1 10 ALA HB3 H -3.122 -0.487 11.492 1.00 . A A . 10 ALA HB3 1 1
8 5352 1 1 10 ALA N N -0.787 0.592 9.413 1.00 . A A . 10 ALA N 1 1
8 5353 1 1 10 ALA O O -3.549 -1.349 8.324 1.00 . A A . 10 ALA O 1 1
8 5354 1 1 11 PHE C C -3.243 -0.310 5.521 1.00 . A A . 11 PHE C 1 1
8 5355 1 1 11 PHE CA C -3.734 0.735 6.516 1.00 . A A . 11 PHE CA 1 1
8 5356 1 1 11 PHE CB C -3.720 2.125 5.876 1.00 . A A . 11 PHE CB 1 1
8 5357 1 1 11 PHE CD1 C -6.231 2.135 5.764 1.00 . A A . 11 PHE CD1 1 1
8 5358 1 1 11 PHE CD2 C -5.026 3.101 3.918 1.00 . A A . 11 PHE CD2 1 1
8 5359 1 1 11 PHE CE1 C -7.427 2.432 5.135 1.00 . A A . 11 PHE CE1 1 1
8 5360 1 1 11 PHE CE2 C -6.229 3.395 3.297 1.00 . A A . 11 PHE CE2 1 1
8 5361 1 1 11 PHE CG C -5.022 2.464 5.164 1.00 . A A . 11 PHE CG 1 1
8 5362 1 1 11 PHE CZ C -7.426 3.061 3.903 1.00 . A A . 11 PHE CZ 1 1
8 5363 1 1 11 PHE H H -2.322 1.484 7.909 1.00 . A A . 11 PHE H 1 1
8 5364 1 1 11 PHE HA H -4.743 0.490 6.805 1.00 . A A . 11 PHE HA 1 1
8 5365 1 1 11 PHE HB2 H -3.557 2.862 6.649 1.00 . A A . 11 PHE HB2 1 1
8 5366 1 1 11 PHE HB3 H -2.903 2.168 5.174 1.00 . A A . 11 PHE HB3 1 1
8 5367 1 1 11 PHE HD1 H -6.241 1.646 6.726 1.00 . A A . 11 PHE HD1 1 1
8 5368 1 1 11 PHE HD2 H -4.100 3.371 3.432 1.00 . A A . 11 PHE HD2 1 1
8 5369 1 1 11 PHE HE1 H -8.363 2.174 5.607 1.00 . A A . 11 PHE HE1 1 1
8 5370 1 1 11 PHE HE2 H -6.231 3.886 2.335 1.00 . A A . 11 PHE HE2 1 1
8 5371 1 1 11 PHE HZ H -8.361 3.293 3.415 1.00 . A A . 11 PHE HZ 1 1
8 5372 1 1 11 PHE N N -2.890 0.711 7.706 1.00 . A A . 11 PHE N 1 1
8 5373 1 1 11 PHE O O -4.032 -1.080 4.975 1.00 . A A . 11 PHE O 1 1
8 5374 1 1 12 ASN C C -1.411 -2.706 4.956 1.00 . A A . 12 ASN C 1 1
8 5375 1 1 12 ASN CA C -1.330 -1.296 4.379 1.00 . A A . 12 ASN CA 1 1
8 5376 1 1 12 ASN CB C 0.127 -0.922 4.117 1.00 . A A . 12 ASN CB 1 1
8 5377 1 1 12 ASN CG C 0.705 -1.799 3.014 1.00 . A A . 12 ASN CG 1 1
8 5378 1 1 12 ASN H H -1.354 0.301 5.772 1.00 . A A . 12 ASN H 1 1
8 5379 1 1 12 ASN HA H -1.871 -1.268 3.445 1.00 . A A . 12 ASN HA 1 1
8 5380 1 1 12 ASN HB2 H 0.179 0.114 3.814 1.00 . A A . 12 ASN HB2 1 1
8 5381 1 1 12 ASN HB3 H 0.700 -1.063 5.021 1.00 . A A . 12 ASN HB3 1 1
8 5382 1 1 12 ASN HD21 H -0.710 -1.195 1.756 1.00 . A A . 12 ASN HD21 1 1
8 5383 1 1 12 ASN HD22 H 0.432 -2.323 1.116 1.00 . A A . 12 ASN HD22 1 1
8 5384 1 1 12 ASN N N -1.932 -0.337 5.299 1.00 . A A . 12 ASN N 1 1
8 5385 1 1 12 ASN ND2 N 0.080 -1.769 1.844 1.00 . A A . 12 ASN ND2 1 1
8 5386 1 1 12 ASN O O -1.612 -3.675 4.223 1.00 . A A . 12 ASN O 1 1
8 5387 1 1 12 ASN OD1 O 1.703 -2.490 3.217 1.00 . A A . 12 ASN OD1 1 1
8 5388 1 1 13 SER C C -2.593 -4.841 6.578 1.00 . A A . 13 SER C 1 1
8 5389 1 1 13 SER CA C -1.315 -4.105 6.952 1.00 . A A . 13 SER CA 1 1
8 5390 1 1 13 SER CB C -1.259 -3.895 8.460 1.00 . A A . 13 SER CB 1 1
8 5391 1 1 13 SER H H -1.102 -2.009 6.804 1.00 . A A . 13 SER H 1 1
8 5392 1 1 13 SER HA H -0.466 -4.699 6.650 1.00 . A A . 13 SER HA 1 1
8 5393 1 1 13 SER HB2 H -2.259 -3.806 8.845 1.00 . A A . 13 SER HB2 1 1
8 5394 1 1 13 SER HB3 H -0.777 -4.745 8.920 1.00 . A A . 13 SER HB3 1 1
8 5395 1 1 13 SER HG H 0.380 -2.815 8.496 1.00 . A A . 13 SER HG 1 1
8 5396 1 1 13 SER N N -1.257 -2.816 6.274 1.00 . A A . 13 SER N 1 1
8 5397 1 1 13 SER O O -2.614 -6.069 6.496 1.00 . A A . 13 SER O 1 1
8 5398 1 1 13 SER OG O -0.536 -2.710 8.764 1.00 . A A . 13 SER OG 1 1
8 5399 1 1 14 LEU C C -4.792 -5.578 4.770 1.00 . A A . 14 LEU C 1 1
8 5400 1 1 14 LEU CA C -4.947 -4.663 5.979 1.00 . A A . 14 LEU CA 1 1
8 5401 1 1 14 LEU CB C -5.950 -3.553 5.669 1.00 . A A . 14 LEU CB 1 1
8 5402 1 1 14 LEU CD1 C -7.803 -5.186 6.200 1.00 . A A . 14 LEU CD1 1 1
8 5403 1 1 14 LEU CD2 C -8.341 -3.008 5.074 1.00 . A A . 14 LEU CD2 1 1
8 5404 1 1 14 LEU CG C -7.300 -4.119 5.226 1.00 . A A . 14 LEU CG 1 1
8 5405 1 1 14 LEU H H -3.580 -3.109 6.429 1.00 . A A . 14 LEU H 1 1
8 5406 1 1 14 LEU HA H -5.313 -5.242 6.809 1.00 . A A . 14 LEU HA 1 1
8 5407 1 1 14 LEU HB2 H -6.093 -2.955 6.550 1.00 . A A . 14 LEU HB2 1 1
8 5408 1 1 14 LEU HB3 H -5.550 -2.933 4.878 1.00 . A A . 14 LEU HB3 1 1
8 5409 1 1 14 LEU HD11 H -7.042 -5.942 6.330 1.00 . A A . 14 LEU HD11 1 1
8 5410 1 1 14 LEU HD12 H -8.026 -4.728 7.153 1.00 . A A . 14 LEU HD12 1 1
8 5411 1 1 14 LEU HD13 H -8.697 -5.640 5.800 1.00 . A A . 14 LEU HD13 1 1
8 5412 1 1 14 LEU HD21 H -7.892 -2.155 4.586 1.00 . A A . 14 LEU HD21 1 1
8 5413 1 1 14 LEU HD22 H -9.164 -3.372 4.475 1.00 . A A . 14 LEU HD22 1 1
8 5414 1 1 14 LEU HD23 H -8.706 -2.720 6.049 1.00 . A A . 14 LEU HD23 1 1
8 5415 1 1 14 LEU HG H -7.159 -4.580 4.267 1.00 . A A . 14 LEU HG 1 1
8 5416 1 1 14 LEU N N -3.660 -4.082 6.348 1.00 . A A . 14 LEU N 1 1
8 5417 1 1 14 LEU O O -5.603 -6.478 4.553 1.00 . A A . 14 LEU O 1 1
8 5418 1 1 15 GLN C C -2.817 -7.471 3.193 1.00 . A A . 15 GLN C 1 1
8 5419 1 1 15 GLN CA C -3.479 -6.155 2.800 1.00 . A A . 15 GLN CA 1 1
8 5420 1 1 15 GLN CB C -2.574 -5.395 1.829 1.00 . A A . 15 GLN CB 1 1
8 5421 1 1 15 GLN CD C -4.371 -5.329 0.080 1.00 . A A . 15 GLN CD 1 1
8 5422 1 1 15 GLN CG C -2.927 -5.720 0.379 1.00 . A A . 15 GLN CG 1 1
8 5423 1 1 15 GLN H H -3.135 -4.615 4.218 1.00 . A A . 15 GLN H 1 1
8 5424 1 1 15 GLN HA H -4.416 -6.368 2.308 1.00 . A A . 15 GLN HA 1 1
8 5425 1 1 15 GLN HB2 H -2.687 -4.335 1.989 1.00 . A A . 15 GLN HB2 1 1
8 5426 1 1 15 GLN HB3 H -1.547 -5.676 2.013 1.00 . A A . 15 GLN HB3 1 1
8 5427 1 1 15 GLN HE21 H -4.155 -3.591 1.034 1.00 . A A . 15 GLN HE21 1 1
8 5428 1 1 15 GLN HE22 H -5.713 -3.884 0.350 1.00 . A A . 15 GLN HE22 1 1
8 5429 1 1 15 GLN HG2 H -2.263 -5.181 -0.282 1.00 . A A . 15 GLN HG2 1 1
8 5430 1 1 15 GLN HG3 H -2.807 -6.782 0.218 1.00 . A A . 15 GLN HG3 1 1
8 5431 1 1 15 GLN N N -3.744 -5.346 3.988 1.00 . A A . 15 GLN N 1 1
8 5432 1 1 15 GLN NE2 N -4.787 -4.148 0.534 1.00 . A A . 15 GLN NE2 1 1
8 5433 1 1 15 GLN O O -2.986 -8.488 2.521 1.00 . A A . 15 GLN O 1 1
8 5434 1 1 15 GLN OE1 O -5.106 -6.086 -0.554 1.00 . A A . 15 GLN OE1 1 1
8 5435 1 1 16 ALA C C -2.353 -9.604 5.417 1.00 . A A . 16 ALA C 1 1
8 5436 1 1 16 ALA CA C -1.370 -8.629 4.780 1.00 . A A . 16 ALA CA 1 1
8 5437 1 1 16 ALA CB C -0.314 -8.219 5.802 1.00 . A A . 16 ALA CB 1 1
8 5438 1 1 16 ALA H H -1.969 -6.600 4.779 1.00 . A A . 16 ALA H 1 1
8 5439 1 1 16 ALA HA H -0.880 -9.116 3.949 1.00 . A A . 16 ALA HA 1 1
8 5440 1 1 16 ALA HB1 H -0.767 -7.581 6.548 1.00 . A A . 16 ALA HB1 1 1
8 5441 1 1 16 ALA HB2 H 0.088 -9.103 6.276 1.00 . A A . 16 ALA HB2 1 1
8 5442 1 1 16 ALA HB3 H 0.480 -7.684 5.303 1.00 . A A . 16 ALA HB3 1 1
8 5443 1 1 16 ALA N N -2.063 -7.442 4.288 1.00 . A A . 16 ALA N 1 1
8 5444 1 1 16 ALA O O -2.082 -10.801 5.510 1.00 . A A . 16 ALA O 1 1
8 5445 1 1 17 SER C C -5.195 -10.813 5.481 1.00 . A A . 17 SER C 1 1
8 5446 1 1 17 SER CA C -4.515 -9.909 6.502 1.00 . A A . 17 SER CA 1 1
8 5447 1 1 17 SER CB C -5.553 -9.015 7.170 1.00 . A A . 17 SER CB 1 1
8 5448 1 1 17 SER H H -3.649 -8.122 5.765 1.00 . A A . 17 SER H 1 1
8 5449 1 1 17 SER HA H -4.045 -10.520 7.256 1.00 . A A . 17 SER HA 1 1
8 5450 1 1 17 SER HB2 H -6.245 -9.627 7.723 1.00 . A A . 17 SER HB2 1 1
8 5451 1 1 17 SER HB3 H -5.052 -8.341 7.851 1.00 . A A . 17 SER HB3 1 1
8 5452 1 1 17 SER HG H -7.202 -8.262 6.418 1.00 . A A . 17 SER HG 1 1
8 5453 1 1 17 SER N N -3.493 -9.085 5.863 1.00 . A A . 17 SER N 1 1
8 5454 1 1 17 SER O O -5.283 -12.026 5.672 1.00 . A A . 17 SER O 1 1
8 5455 1 1 17 SER OG O -6.269 -8.274 6.193 1.00 . A A . 17 SER OG 1 1
8 5456 1 1 18 ALA C C -5.602 -12.205 2.948 1.00 . A A . 18 ALA C 1 1
8 5457 1 1 18 ALA CA C -6.377 -10.952 3.347 1.00 . A A . 18 ALA CA 1 1
8 5458 1 1 18 ALA CB C -6.565 -10.053 2.128 1.00 . A A . 18 ALA CB 1 1
8 5459 1 1 18 ALA H H -5.590 -9.240 4.320 1.00 . A A . 18 ALA H 1 1
8 5460 1 1 18 ALA HA H -7.349 -11.245 3.711 1.00 . A A . 18 ALA HA 1 1
8 5461 1 1 18 ALA HB1 H -6.644 -9.025 2.450 1.00 . A A . 18 ALA HB1 1 1
8 5462 1 1 18 ALA HB2 H -5.717 -10.161 1.468 1.00 . A A . 18 ALA HB2 1 1
8 5463 1 1 18 ALA HB3 H -7.468 -10.340 1.608 1.00 . A A . 18 ALA HB3 1 1
8 5464 1 1 18 ALA N N -5.686 -10.212 4.403 1.00 . A A . 18 ALA N 1 1
8 5465 1 1 18 ALA O O -6.197 -13.243 2.654 1.00 . A A . 18 ALA O 1 1
8 5466 1 1 19 THR C C -3.743 -14.466 3.396 1.00 . A A . 19 THR C 1 1
8 5467 1 1 19 THR CA C -3.428 -13.234 2.553 1.00 . A A . 19 THR CA 1 1
8 5468 1 1 19 THR CB C -1.959 -12.859 2.710 1.00 . A A . 19 THR CB 1 1
8 5469 1 1 19 THR CG2 C -1.086 -13.693 1.778 1.00 . A A . 19 THR CG2 1 1
8 5470 1 1 19 THR H H -3.861 -11.252 3.167 1.00 . A A . 19 THR H 1 1
8 5471 1 1 19 THR HA H -3.611 -13.471 1.517 1.00 . A A . 19 THR HA 1 1
8 5472 1 1 19 THR HB H -1.661 -13.058 3.726 1.00 . A A . 19 THR HB 1 1
8 5473 1 1 19 THR HG1 H -0.951 -11.181 2.830 1.00 . A A . 19 THR HG1 1 1
8 5474 1 1 19 THR HG21 H -1.541 -14.661 1.631 1.00 . A A . 19 THR HG21 1 1
8 5475 1 1 19 THR HG22 H -0.994 -13.189 0.827 1.00 . A A . 19 THR HG22 1 1
8 5476 1 1 19 THR HG23 H -0.107 -13.816 2.219 1.00 . A A . 19 THR HG23 1 1
8 5477 1 1 19 THR N N -4.278 -12.105 2.930 1.00 . A A . 19 THR N 1 1
8 5478 1 1 19 THR O O -3.778 -15.584 2.883 1.00 . A A . 19 THR O 1 1
8 5479 1 1 19 THR OG1 O -1.778 -11.477 2.442 1.00 . A A . 19 THR OG1 1 1
8 5480 1 1 20 GLU C C -5.532 -16.081 5.204 1.00 . A A . 20 GLU C 1 1
8 5481 1 1 20 GLU CA C -4.252 -15.352 5.605 1.00 . A A . 20 GLU CA 1 1
8 5482 1 1 20 GLU CB C -4.391 -14.791 7.017 1.00 . A A . 20 GLU CB 1 1
8 5483 1 1 20 GLU CD C -1.944 -14.204 6.901 1.00 . A A . 20 GLU CD 1 1
8 5484 1 1 20 GLU CG C -3.057 -14.781 7.771 1.00 . A A . 20 GLU CG 1 1
8 5485 1 1 20 GLU H H -3.906 -13.352 5.051 1.00 . A A . 20 GLU H 1 1
8 5486 1 1 20 GLU HA H -3.432 -16.051 5.585 1.00 . A A . 20 GLU HA 1 1
8 5487 1 1 20 GLU HB2 H -4.765 -13.782 6.959 1.00 . A A . 20 GLU HB2 1 1
8 5488 1 1 20 GLU HB3 H -5.095 -15.393 7.556 1.00 . A A . 20 GLU HB3 1 1
8 5489 1 1 20 GLU HG2 H -3.159 -14.175 8.658 1.00 . A A . 20 GLU HG2 1 1
8 5490 1 1 20 GLU HG3 H -2.799 -15.789 8.057 1.00 . A A . 20 GLU HG3 1 1
8 5491 1 1 20 GLU N N -3.957 -14.261 4.692 1.00 . A A . 20 GLU N 1 1
8 5492 1 1 20 GLU O O -5.736 -17.237 5.578 1.00 . A A . 20 GLU O 1 1
8 5493 1 1 20 GLU OE1 O -1.805 -12.963 6.856 1.00 . A A . 20 GLU OE1 1 1
8 5494 1 1 20 GLU OE2 O -1.214 -14.994 6.266 1.00 . A A . 20 GLU OE2 1 1
8 5495 1 1 21 TYR C C -7.489 -16.683 2.658 1.00 . A A . 21 TYR C 1 1
8 5496 1 1 21 TYR CA C -7.655 -16.005 4.013 1.00 . A A . 21 TYR CA 1 1
8 5497 1 1 21 TYR CB C -8.736 -14.933 3.929 1.00 . A A . 21 TYR CB 1 1
8 5498 1 1 21 TYR CD1 C -8.891 -13.997 6.249 1.00 . A A . 21 TYR CD1 1 1
8 5499 1 1 21 TYR CD2 C -10.719 -15.302 5.416 1.00 . A A . 21 TYR CD2 1 1
8 5500 1 1 21 TYR CE1 C -9.564 -13.819 7.446 1.00 . A A . 21 TYR CE1 1 1
8 5501 1 1 21 TYR CE2 C -11.391 -15.124 6.614 1.00 . A A . 21 TYR CE2 1 1
8 5502 1 1 21 TYR CG C -9.469 -14.739 5.232 1.00 . A A . 21 TYR CG 1 1
8 5503 1 1 21 TYR CZ C -10.810 -14.383 7.622 1.00 . A A . 21 TYR CZ 1 1
8 5504 1 1 21 TYR H H -6.185 -14.490 4.184 1.00 . A A . 21 TYR H 1 1
8 5505 1 1 21 TYR HA H -7.956 -16.746 4.738 1.00 . A A . 21 TYR HA 1 1
8 5506 1 1 21 TYR HB2 H -8.279 -13.996 3.651 1.00 . A A . 21 TYR HB2 1 1
8 5507 1 1 21 TYR HB3 H -9.449 -15.216 3.168 1.00 . A A . 21 TYR HB3 1 1
8 5508 1 1 21 TYR HD1 H -7.916 -13.557 6.108 1.00 . A A . 21 TYR HD1 1 1
8 5509 1 1 21 TYR HD2 H -11.172 -15.881 4.624 1.00 . A A . 21 TYR HD2 1 1
8 5510 1 1 21 TYR HE1 H -9.114 -13.241 8.238 1.00 . A A . 21 TYR HE1 1 1
8 5511 1 1 21 TYR HE2 H -12.367 -15.564 6.757 1.00 . A A . 21 TYR HE2 1 1
8 5512 1 1 21 TYR HH H -10.839 -14.108 9.524 1.00 . A A . 21 TYR HH 1 1
8 5513 1 1 21 TYR N N -6.395 -15.408 4.449 1.00 . A A . 21 TYR N 1 1
8 5514 1 1 21 TYR O O -8.157 -17.673 2.365 1.00 . A A . 21 TYR O 1 1
8 5515 1 1 21 TYR OH O -11.476 -14.207 8.813 1.00 . A A . 21 TYR OH 1 1
8 5516 1 1 22 ILE C C -5.437 -17.904 0.610 1.00 . A A . 22 ILE C 1 1
8 5517 1 1 22 ILE CA C -6.347 -16.681 0.513 1.00 . A A . 22 ILE CA 1 1
8 5518 1 1 22 ILE CB C -5.699 -15.587 -0.344 1.00 . A A . 22 ILE CB 1 1
8 5519 1 1 22 ILE CD1 C -6.015 -13.300 -1.394 1.00 . A A . 22 ILE CD1 1 1
8 5520 1 1 22 ILE CG1 C -6.682 -14.433 -0.601 1.00 . A A . 22 ILE CG1 1 1
8 5521 1 1 22 ILE CG2 C -5.177 -16.146 -1.660 1.00 . A A . 22 ILE CG2 1 1
8 5522 1 1 22 ILE H H -6.100 -15.351 2.116 1.00 . A A . 22 ILE H 1 1
8 5523 1 1 22 ILE HA H -7.286 -16.977 0.072 1.00 . A A . 22 ILE HA 1 1
8 5524 1 1 22 ILE HB H -4.853 -15.197 0.207 1.00 . A A . 22 ILE HB 1 1
8 5525 1 1 22 ILE HD11 H -5.460 -13.718 -2.222 1.00 . A A . 22 ILE HD11 1 1
8 5526 1 1 22 ILE HD12 H -6.775 -12.629 -1.775 1.00 . A A . 22 ILE HD12 1 1
8 5527 1 1 22 ILE HD13 H -5.342 -12.750 -0.751 1.00 . A A . 22 ILE HD13 1 1
8 5528 1 1 22 ILE HG12 H -7.529 -14.807 -1.173 1.00 . A A . 22 ILE HG12 1 1
8 5529 1 1 22 ILE HG13 H -7.031 -14.046 0.356 1.00 . A A . 22 ILE HG13 1 1
8 5530 1 1 22 ILE HG21 H -4.537 -16.989 -1.453 1.00 . A A . 22 ILE HG21 1 1
8 5531 1 1 22 ILE HG22 H -6.006 -16.458 -2.274 1.00 . A A . 22 ILE HG22 1 1
8 5532 1 1 22 ILE HG23 H -4.613 -15.381 -2.169 1.00 . A A . 22 ILE HG23 1 1
8 5533 1 1 22 ILE N N -6.600 -16.140 1.833 1.00 . A A . 22 ILE N 1 1
8 5534 1 1 22 ILE O O -5.458 -18.774 -0.260 1.00 . A A . 22 ILE O 1 1
8 5535 1 1 23 GLY C C -3.723 -19.536 3.328 1.00 . A A . 23 GLY C 1 1
8 5536 1 1 23 GLY CA C -3.720 -19.084 1.874 1.00 . A A . 23 GLY CA 1 1
8 5537 1 1 23 GLY H H -4.662 -17.243 2.332 1.00 . A A . 23 GLY H 1 1
8 5538 1 1 23 GLY HA2 H -4.026 -19.906 1.245 1.00 . A A . 23 GLY HA2 1 1
8 5539 1 1 23 GLY HA3 H -2.722 -18.775 1.602 1.00 . A A . 23 GLY HA3 1 1
8 5540 1 1 23 GLY N N -4.637 -17.965 1.672 1.00 . A A . 23 GLY N 1 1
8 5541 1 1 23 GLY O O -2.669 -19.657 3.952 1.00 . A A . 23 GLY O 1 1
8 5542 1 1 24 TYR C C -4.586 -21.675 5.396 1.00 . A A . 24 TYR C 1 1
8 5543 1 1 24 TYR CA C -5.055 -20.231 5.243 1.00 . A A . 24 TYR CA 1 1
8 5544 1 1 24 TYR CB C -6.509 -20.076 5.684 1.00 . A A . 24 TYR CB 1 1
8 5545 1 1 24 TYR CD1 C -7.361 -22.422 5.638 1.00 . A A . 24 TYR CD1 1 1
8 5546 1 1 24 TYR CD2 C -8.328 -20.831 4.138 1.00 . A A . 24 TYR CD2 1 1
8 5547 1 1 24 TYR CE1 C -8.203 -23.403 5.147 1.00 . A A . 24 TYR CE1 1 1
8 5548 1 1 24 TYR CE2 C -9.172 -21.811 3.642 1.00 . A A . 24 TYR CE2 1 1
8 5549 1 1 24 TYR CG C -7.423 -21.140 5.135 1.00 . A A . 24 TYR CG 1 1
8 5550 1 1 24 TYR CZ C -9.106 -23.093 4.150 1.00 . A A . 24 TYR CZ 1 1
8 5551 1 1 24 TYR H H -5.717 -19.675 3.317 1.00 . A A . 24 TYR H 1 1
8 5552 1 1 24 TYR HA H -4.444 -19.609 5.869 1.00 . A A . 24 TYR HA 1 1
8 5553 1 1 24 TYR HB2 H -6.549 -20.120 6.758 1.00 . A A . 24 TYR HB2 1 1
8 5554 1 1 24 TYR HB3 H -6.867 -19.110 5.360 1.00 . A A . 24 TYR HB3 1 1
8 5555 1 1 24 TYR HD1 H -6.647 -22.654 6.415 1.00 . A A . 24 TYR HD1 1 1
8 5556 1 1 24 TYR HD2 H -8.375 -19.828 3.745 1.00 . A A . 24 TYR HD2 1 1
8 5557 1 1 24 TYR HE1 H -8.153 -24.406 5.542 1.00 . A A . 24 TYR HE1 1 1
8 5558 1 1 24 TYR HE2 H -9.879 -21.570 2.862 1.00 . A A . 24 TYR HE2 1 1
8 5559 1 1 24 TYR HH H -9.427 -24.791 3.305 1.00 . A A . 24 TYR HH 1 1
8 5560 1 1 24 TYR N N -4.914 -19.789 3.864 1.00 . A A . 24 TYR N 1 1
8 5561 1 1 24 TYR O O -4.189 -22.096 6.482 1.00 . A A . 24 TYR O 1 1
8 5562 1 1 24 TYR OH O -9.947 -24.066 3.660 1.00 . A A . 24 TYR OH 1 1
8 5563 1 1 25 ALA C C -2.805 -23.943 4.898 1.00 . A A . 25 ALA C 1 1
8 5564 1 1 25 ALA CA C -4.207 -23.825 4.315 1.00 . A A . 25 ALA CA 1 1
8 5565 1 1 25 ALA CB C -4.229 -24.397 2.894 1.00 . A A . 25 ALA CB 1 1
8 5566 1 1 25 ALA H H -4.955 -22.032 3.465 1.00 . A A . 25 ALA H 1 1
8 5567 1 1 25 ALA HA H -4.890 -24.390 4.935 1.00 . A A . 25 ALA HA 1 1
8 5568 1 1 25 ALA HB1 H -3.568 -23.818 2.265 1.00 . A A . 25 ALA HB1 1 1
8 5569 1 1 25 ALA HB2 H -3.897 -25.425 2.914 1.00 . A A . 25 ALA HB2 1 1
8 5570 1 1 25 ALA HB3 H -5.235 -24.348 2.500 1.00 . A A . 25 ALA HB3 1 1
8 5571 1 1 25 ALA N N -4.630 -22.428 4.300 1.00 . A A . 25 ALA N 1 1
8 5572 1 1 25 ALA O O -2.562 -24.751 5.794 1.00 . A A . 25 ALA O 1 1
8 5573 1 1 26 TRP C C -0.479 -22.828 6.356 1.00 . A A . 26 TRP C 1 1
8 5574 1 1 26 TRP CA C -0.511 -23.142 4.866 1.00 . A A . 26 TRP CA 1 1
8 5575 1 1 26 TRP CB C 0.313 -22.118 4.095 1.00 . A A . 26 TRP CB 1 1
8 5576 1 1 26 TRP CD1 C 1.189 -22.408 1.703 1.00 . A A . 26 TRP CD1 1 1
8 5577 1 1 26 TRP CD2 C 2.105 -23.824 3.195 1.00 . A A . 26 TRP CD2 1 1
8 5578 1 1 26 TRP CE2 C 2.664 -24.084 1.938 1.00 . A A . 26 TRP CE2 1 1
8 5579 1 1 26 TRP CE3 C 2.528 -24.590 4.283 1.00 . A A . 26 TRP CE3 1 1
8 5580 1 1 26 TRP CG C 1.159 -22.745 3.029 1.00 . A A . 26 TRP CG 1 1
8 5581 1 1 26 TRP CH2 C 4.023 -25.819 2.841 1.00 . A A . 26 TRP CH2 1 1
8 5582 1 1 26 TRP CZ2 C 3.617 -25.071 1.747 1.00 . A A . 26 TRP CZ2 1 1
8 5583 1 1 26 TRP CZ3 C 3.483 -25.581 4.098 1.00 . A A . 26 TRP CZ3 1 1
8 5584 1 1 26 TRP H H -2.136 -22.506 3.682 1.00 . A A . 26 TRP H 1 1
8 5585 1 1 26 TRP HA H -0.092 -24.125 4.705 1.00 . A A . 26 TRP HA 1 1
8 5586 1 1 26 TRP HB2 H -0.353 -21.406 3.628 1.00 . A A . 26 TRP HB2 1 1
8 5587 1 1 26 TRP HB3 H 0.951 -21.598 4.790 1.00 . A A . 26 TRP HB3 1 1
8 5588 1 1 26 TRP HD1 H 0.598 -21.633 1.238 1.00 . A A . 26 TRP HD1 1 1
8 5589 1 1 26 TRP HE1 H 2.293 -23.170 0.107 1.00 . A A . 26 TRP HE1 1 1
8 5590 1 1 26 TRP HE3 H 2.117 -24.416 5.265 1.00 . A A . 26 TRP HE3 1 1
8 5591 1 1 26 TRP HH2 H 4.764 -26.594 2.715 1.00 . A A . 26 TRP HH2 1 1
8 5592 1 1 26 TRP HZ2 H 4.040 -25.260 0.772 1.00 . A A . 26 TRP HZ2 1 1
8 5593 1 1 26 TRP HZ3 H 3.809 -26.173 4.941 1.00 . A A . 26 TRP HZ3 1 1
8 5594 1 1 26 TRP N N -1.885 -23.130 4.389 1.00 . A A . 26 TRP N 1 1
8 5595 1 1 26 TRP NE1 N 2.089 -23.213 1.064 1.00 . A A . 26 TRP NE1 1 1
8 5596 1 1 26 TRP O O 0.184 -23.518 7.130 1.00 . A A . 26 TRP O 1 1
8 5597 1 1 27 ALA C C -1.793 -22.558 8.988 1.00 . A A . 27 ALA C 1 1
8 5598 1 1 27 ALA CA C -1.274 -21.395 8.155 1.00 . A A . 27 ALA CA 1 1
8 5599 1 1 27 ALA CB C -2.188 -20.184 8.317 1.00 . A A . 27 ALA CB 1 1
8 5600 1 1 27 ALA H H -1.723 -21.285 6.088 1.00 . A A . 27 ALA H 1 1
8 5601 1 1 27 ALA HA H -0.280 -21.135 8.493 1.00 . A A . 27 ALA HA 1 1
8 5602 1 1 27 ALA HB1 H -2.886 -20.149 7.494 1.00 . A A . 27 ALA HB1 1 1
8 5603 1 1 27 ALA HB2 H -2.731 -20.267 9.248 1.00 . A A . 27 ALA HB2 1 1
8 5604 1 1 27 ALA HB3 H -1.592 -19.283 8.326 1.00 . A A . 27 ALA HB3 1 1
8 5605 1 1 27 ALA N N -1.209 -21.790 6.752 1.00 . A A . 27 ALA N 1 1
8 5606 1 1 27 ALA O O -1.219 -22.900 10.022 1.00 . A A . 27 ALA O 1 1
8 5607 1 1 28 MET C C -2.408 -25.376 9.437 1.00 . A A . 28 MET C 1 1
8 5608 1 1 28 MET CA C -3.471 -24.311 9.209 1.00 . A A . 28 MET CA 1 1
8 5609 1 1 28 MET CB C -4.615 -24.881 8.359 1.00 . A A . 28 MET CB 1 1
8 5610 1 1 28 MET CE C -6.540 -25.505 11.865 1.00 . A A . 28 MET CE 1 1
8 5611 1 1 28 MET CG C -5.808 -25.373 9.187 1.00 . A A . 28 MET CG 1 1
8 5612 1 1 28 MET H H -3.284 -22.862 7.689 1.00 . A A . 28 MET H 1 1
8 5613 1 1 28 MET HA H -3.851 -23.984 10.164 1.00 . A A . 28 MET HA 1 1
8 5614 1 1 28 MET HB2 H -4.966 -24.116 7.685 1.00 . A A . 28 MET HB2 1 1
8 5615 1 1 28 MET HB3 H -4.229 -25.707 7.776 1.00 . A A . 28 MET HB3 1 1
8 5616 1 1 28 MET HE1 H -7.292 -24.965 11.311 1.00 . A A . 28 MET HE1 1 1
8 5617 1 1 28 MET HE2 H -7.009 -26.309 12.416 1.00 . A A . 28 MET HE2 1 1
8 5618 1 1 28 MET HE3 H -6.045 -24.831 12.549 1.00 . A A . 28 MET HE3 1 1
8 5619 1 1 28 MET HG2 H -6.453 -24.538 9.419 1.00 . A A . 28 MET HG2 1 1
8 5620 1 1 28 MET HG3 H -6.362 -26.067 8.579 1.00 . A A . 28 MET HG3 1 1
8 5621 1 1 28 MET N N -2.878 -23.174 8.522 1.00 . A A . 28 MET N 1 1
8 5622 1 1 28 MET O O -2.302 -25.942 10.524 1.00 . A A . 28 MET O 1 1
8 5623 1 1 28 MET SD S -5.330 -26.191 10.724 1.00 . A A . 28 MET SD 1 1
8 5624 1 1 29 VAL C C 0.464 -26.185 9.545 1.00 . A A . 29 VAL C 1 1
8 5625 1 1 29 VAL CA C -0.541 -26.617 8.487 1.00 . A A . 29 VAL CA 1 1
8 5626 1 1 29 VAL CB C 0.142 -26.754 7.128 1.00 . A A . 29 VAL CB 1 1
8 5627 1 1 29 VAL CG1 C 1.355 -27.676 7.216 1.00 . A A . 29 VAL CG1 1 1
8 5628 1 1 29 VAL CG2 C -0.846 -27.273 6.089 1.00 . A A . 29 VAL CG2 1 1
8 5629 1 1 29 VAL H H -1.742 -25.137 7.568 1.00 . A A . 29 VAL H 1 1
8 5630 1 1 29 VAL HA H -0.962 -27.570 8.771 1.00 . A A . 29 VAL HA 1 1
8 5631 1 1 29 VAL HB H 0.480 -25.776 6.818 1.00 . A A . 29 VAL HB 1 1
8 5632 1 1 29 VAL HG11 H 1.050 -28.633 7.612 1.00 . A A . 29 VAL HG11 1 1
8 5633 1 1 29 VAL HG12 H 1.775 -27.807 6.231 1.00 . A A . 29 VAL HG12 1 1
8 5634 1 1 29 VAL HG13 H 2.093 -27.233 7.869 1.00 . A A . 29 VAL HG13 1 1
8 5635 1 1 29 VAL HG21 H -1.810 -26.811 6.249 1.00 . A A . 29 VAL HG21 1 1
8 5636 1 1 29 VAL HG22 H -0.487 -27.028 5.100 1.00 . A A . 29 VAL HG22 1 1
8 5637 1 1 29 VAL HG23 H -0.937 -28.345 6.187 1.00 . A A . 29 VAL HG23 1 1
8 5638 1 1 29 VAL N N -1.611 -25.632 8.405 1.00 . A A . 29 VAL N 1 1
8 5639 1 1 29 VAL O O 0.904 -26.989 10.366 1.00 . A A . 29 VAL O 1 1
8 5640 1 1 30 VAL C C 1.141 -24.413 11.879 1.00 . A A . 30 VAL C 1 1
8 5641 1 1 30 VAL CA C 1.752 -24.353 10.489 1.00 . A A . 30 VAL CA 1 1
8 5642 1 1 30 VAL CB C 2.091 -22.914 10.117 1.00 . A A . 30 VAL CB 1 1
8 5643 1 1 30 VAL CG1 C 2.995 -22.280 11.168 1.00 . A A . 30 VAL CG1 1 1
8 5644 1 1 30 VAL CG2 C 2.750 -22.859 8.741 1.00 . A A . 30 VAL CG2 1 1
8 5645 1 1 30 VAL H H 0.417 -24.313 8.849 1.00 . A A . 30 VAL H 1 1
8 5646 1 1 30 VAL HA H 2.653 -24.942 10.476 1.00 . A A . 30 VAL HA 1 1
8 5647 1 1 30 VAL HB H 1.172 -22.353 10.075 1.00 . A A . 30 VAL HB 1 1
8 5648 1 1 30 VAL HG11 H 3.858 -22.909 11.325 1.00 . A A . 30 VAL HG11 1 1
8 5649 1 1 30 VAL HG12 H 3.313 -21.307 10.825 1.00 . A A . 30 VAL HG12 1 1
8 5650 1 1 30 VAL HG13 H 2.448 -22.177 12.094 1.00 . A A . 30 VAL HG13 1 1
8 5651 1 1 30 VAL HG21 H 2.756 -23.849 8.309 1.00 . A A . 30 VAL HG21 1 1
8 5652 1 1 30 VAL HG22 H 2.192 -22.190 8.104 1.00 . A A . 30 VAL HG22 1 1
8 5653 1 1 30 VAL HG23 H 3.763 -22.501 8.844 1.00 . A A . 30 VAL HG23 1 1
8 5654 1 1 30 VAL N N 0.812 -24.904 9.524 1.00 . A A . 30 VAL N 1 1
8 5655 1 1 30 VAL O O 1.824 -24.706 12.860 1.00 . A A . 30 VAL O 1 1
8 5656 1 1 31 VAL C C -0.749 -25.595 13.807 1.00 . A A . 31 VAL C 1 1
8 5657 1 1 31 VAL CA C -0.884 -24.195 13.212 1.00 . A A . 31 VAL CA 1 1
8 5658 1 1 31 VAL CB C -2.356 -23.798 12.963 1.00 . A A . 31 VAL CB 1 1
8 5659 1 1 31 VAL CG1 C -3.354 -24.769 13.602 1.00 . A A . 31 VAL CG1 1 1
8 5660 1 1 31 VAL CG2 C -2.609 -22.382 13.473 1.00 . A A . 31 VAL CG2 1 1
8 5661 1 1 31 VAL H H -0.647 -23.939 11.127 1.00 . A A . 31 VAL H 1 1
8 5662 1 1 31 VAL HA H -0.440 -23.484 13.893 1.00 . A A . 31 VAL HA 1 1
8 5663 1 1 31 VAL HB H -2.525 -23.806 11.896 1.00 . A A . 31 VAL HB 1 1
8 5664 1 1 31 VAL HG11 H -3.136 -24.859 14.656 1.00 . A A . 31 VAL HG11 1 1
8 5665 1 1 31 VAL HG12 H -4.357 -24.393 13.468 1.00 . A A . 31 VAL HG12 1 1
8 5666 1 1 31 VAL HG13 H -3.261 -25.736 13.128 1.00 . A A . 31 VAL HG13 1 1
8 5667 1 1 31 VAL HG21 H -1.664 -21.903 13.685 1.00 . A A . 31 VAL HG21 1 1
8 5668 1 1 31 VAL HG22 H -3.139 -21.819 12.718 1.00 . A A . 31 VAL HG22 1 1
8 5669 1 1 31 VAL HG23 H -3.203 -22.426 14.373 1.00 . A A . 31 VAL HG23 1 1
8 5670 1 1 31 VAL N N -0.160 -24.151 11.950 1.00 . A A . 31 VAL N 1 1
8 5671 1 1 31 VAL O O -0.282 -25.766 14.932 1.00 . A A . 31 VAL O 1 1
8 5672 1 1 32 ILE C C 0.331 -28.303 13.918 1.00 . A A . 32 ILE C 1 1
8 5673 1 1 32 ILE CA C -1.090 -27.979 13.456 1.00 . A A . 32 ILE CA 1 1
8 5674 1 1 32 ILE CB C -1.524 -28.874 12.292 1.00 . A A . 32 ILE CB 1 1
8 5675 1 1 32 ILE CD1 C -3.501 -29.666 10.945 1.00 . A A . 32 ILE CD1 1 1
8 5676 1 1 32 ILE CG1 C -3.042 -28.823 12.130 1.00 . A A . 32 ILE CG1 1 1
8 5677 1 1 32 ILE CG2 C -1.062 -30.321 12.476 1.00 . A A . 32 ILE CG2 1 1
8 5678 1 1 32 ILE H H -1.521 -26.384 12.142 1.00 . A A . 32 ILE H 1 1
8 5679 1 1 32 ILE HA H -1.770 -28.126 14.282 1.00 . A A . 32 ILE HA 1 1
8 5680 1 1 32 ILE HB H -1.078 -28.483 11.391 1.00 . A A . 32 ILE HB 1 1
8 5681 1 1 32 ILE HD11 H -2.822 -29.520 10.119 1.00 . A A . 32 ILE HD11 1 1
8 5682 1 1 32 ILE HD12 H -3.510 -30.708 11.229 1.00 . A A . 32 ILE HD12 1 1
8 5683 1 1 32 ILE HD13 H -4.496 -29.361 10.655 1.00 . A A . 32 ILE HD13 1 1
8 5684 1 1 32 ILE HG12 H -3.506 -29.195 13.030 1.00 . A A . 32 ILE HG12 1 1
8 5685 1 1 32 ILE HG13 H -3.344 -27.801 11.970 1.00 . A A . 32 ILE HG13 1 1
8 5686 1 1 32 ILE HG21 H -0.897 -30.512 13.526 1.00 . A A . 32 ILE HG21 1 1
8 5687 1 1 32 ILE HG22 H -1.822 -30.991 12.102 1.00 . A A . 32 ILE HG22 1 1
8 5688 1 1 32 ILE HG23 H -0.142 -30.475 11.932 1.00 . A A . 32 ILE HG23 1 1
8 5689 1 1 32 ILE N N -1.162 -26.591 13.031 1.00 . A A . 32 ILE N 1 1
8 5690 1 1 32 ILE O O 0.526 -28.914 14.969 1.00 . A A . 32 ILE O 1 1
8 5691 1 1 33 VAL C C 3.093 -27.322 14.701 1.00 . A A . 33 VAL C 1 1
8 5692 1 1 33 VAL CA C 2.710 -28.122 13.462 1.00 . A A . 33 VAL CA 1 1
8 5693 1 1 33 VAL CB C 3.590 -27.725 12.281 1.00 . A A . 33 VAL CB 1 1
8 5694 1 1 33 VAL CG1 C 5.060 -27.920 12.622 1.00 . A A . 33 VAL CG1 1 1
8 5695 1 1 33 VAL CG2 C 3.220 -28.532 11.041 1.00 . A A . 33 VAL CG2 1 1
8 5696 1 1 33 VAL H H 1.112 -27.402 12.313 1.00 . A A . 33 VAL H 1 1
8 5697 1 1 33 VAL HA H 2.841 -29.169 13.660 1.00 . A A . 33 VAL HA 1 1
8 5698 1 1 33 VAL HB H 3.426 -26.679 12.070 1.00 . A A . 33 VAL HB 1 1
8 5699 1 1 33 VAL HG11 H 5.156 -28.119 13.678 1.00 . A A . 33 VAL HG11 1 1
8 5700 1 1 33 VAL HG12 H 5.448 -28.754 12.057 1.00 . A A . 33 VAL HG12 1 1
8 5701 1 1 33 VAL HG13 H 5.606 -27.025 12.369 1.00 . A A . 33 VAL HG13 1 1
8 5702 1 1 33 VAL HG21 H 2.206 -28.891 11.136 1.00 . A A . 33 VAL HG21 1 1
8 5703 1 1 33 VAL HG22 H 3.300 -27.902 10.167 1.00 . A A . 33 VAL HG22 1 1
8 5704 1 1 33 VAL HG23 H 3.893 -29.371 10.946 1.00 . A A . 33 VAL HG23 1 1
8 5705 1 1 33 VAL N N 1.321 -27.885 13.131 1.00 . A A . 33 VAL N 1 1
8 5706 1 1 33 VAL O O 3.888 -27.774 15.526 1.00 . A A . 33 VAL O 1 1
8 5707 1 1 34 GLY C C 2.326 -25.931 17.260 1.00 . A A . 34 GLY C 1 1
8 5708 1 1 34 GLY CA C 2.779 -25.263 15.969 1.00 . A A . 34 GLY CA 1 1
8 5709 1 1 34 GLY H H 1.884 -25.834 14.138 1.00 . A A . 34 GLY H 1 1
8 5710 1 1 34 GLY HA2 H 3.840 -25.062 16.021 1.00 . A A . 34 GLY HA2 1 1
8 5711 1 1 34 GLY HA3 H 2.239 -24.338 15.843 1.00 . A A . 34 GLY HA3 1 1
8 5712 1 1 34 GLY N N 2.512 -26.132 14.828 1.00 . A A . 34 GLY N 1 1
8 5713 1 1 34 GLY O O 2.981 -25.810 18.294 1.00 . A A . 34 GLY O 1 1
8 5714 1 1 35 ALA C C 1.625 -28.436 18.787 1.00 . A A . 35 ALA C 1 1
8 5715 1 1 35 ALA CA C 0.666 -27.338 18.351 1.00 . A A . 35 ALA CA 1 1
8 5716 1 1 35 ALA CB C -0.697 -27.936 18.014 1.00 . A A . 35 ALA CB 1 1
8 5717 1 1 35 ALA H H 0.733 -26.702 16.332 1.00 . A A . 35 ALA H 1 1
8 5718 1 1 35 ALA HA H 0.549 -26.631 19.159 1.00 . A A . 35 ALA HA 1 1
8 5719 1 1 35 ALA HB1 H -1.161 -27.352 17.232 1.00 . A A . 35 ALA HB1 1 1
8 5720 1 1 35 ALA HB2 H -0.568 -28.954 17.676 1.00 . A A . 35 ALA HB2 1 1
8 5721 1 1 35 ALA HB3 H -1.322 -27.923 18.895 1.00 . A A . 35 ALA HB3 1 1
8 5722 1 1 35 ALA N N 1.205 -26.640 17.189 1.00 . A A . 35 ALA N 1 1
8 5723 1 1 35 ALA O O 2.032 -28.497 19.948 1.00 . A A . 35 ALA O 1 1
8 5724 1 1 36 THR C C 4.202 -29.845 18.722 1.00 . A A . 36 THR C 1 1
8 5725 1 1 36 THR CA C 2.915 -30.392 18.116 1.00 . A A . 36 THR CA 1 1
8 5726 1 1 36 THR CB C 3.214 -31.144 16.819 1.00 . A A . 36 THR CB 1 1
8 5727 1 1 36 THR CG2 C 4.293 -32.202 17.026 1.00 . A A . 36 THR CG2 1 1
8 5728 1 1 36 THR H H 1.638 -29.187 16.936 1.00 . A A . 36 THR H 1 1
8 5729 1 1 36 THR HA H 2.457 -31.071 18.821 1.00 . A A . 36 THR HA 1 1
8 5730 1 1 36 THR HB H 3.566 -30.435 16.084 1.00 . A A . 36 THR HB 1 1
8 5731 1 1 36 THR HG1 H 1.816 -32.519 16.870 1.00 . A A . 36 THR HG1 1 1
8 5732 1 1 36 THR HG21 H 5.166 -31.741 17.464 1.00 . A A . 36 THR HG21 1 1
8 5733 1 1 36 THR HG22 H 3.919 -32.971 17.685 1.00 . A A . 36 THR HG22 1 1
8 5734 1 1 36 THR HG23 H 4.553 -32.636 16.071 1.00 . A A . 36 THR HG23 1 1
8 5735 1 1 36 THR N N 1.992 -29.297 17.843 1.00 . A A . 36 THR N 1 1
8 5736 1 1 36 THR O O 4.548 -30.167 19.859 1.00 . A A . 36 THR O 1 1
8 5737 1 1 36 THR OG1 O 2.029 -31.754 16.330 1.00 . A A . 36 THR OG1 1 1
8 5738 1 1 37 ILE C C 5.877 -27.545 19.653 1.00 . A A . 37 ILE C 1 1
8 5739 1 1 37 ILE CA C 6.142 -28.413 18.428 1.00 . A A . 37 ILE CA 1 1
8 5740 1 1 37 ILE CB C 6.756 -27.597 17.309 1.00 . A A . 37 ILE CB 1 1
8 5741 1 1 37 ILE CD1 C 8.500 -29.152 16.358 1.00 . A A . 37 ILE CD1 1 1
8 5742 1 1 37 ILE CG1 C 7.126 -28.535 16.164 1.00 . A A . 37 ILE CG1 1 1
8 5743 1 1 37 ILE CG2 C 7.962 -26.788 17.800 1.00 . A A . 37 ILE CG2 1 1
8 5744 1 1 37 ILE H H 4.574 -28.786 17.065 1.00 . A A . 37 ILE H 1 1
8 5745 1 1 37 ILE HA H 6.828 -29.200 18.686 1.00 . A A . 37 ILE HA 1 1
8 5746 1 1 37 ILE HB H 6.018 -26.905 16.951 1.00 . A A . 37 ILE HB 1 1
8 5747 1 1 37 ILE HD11 H 8.728 -29.163 17.412 1.00 . A A . 37 ILE HD11 1 1
8 5748 1 1 37 ILE HD12 H 8.498 -30.159 15.975 1.00 . A A . 37 ILE HD12 1 1
8 5749 1 1 37 ILE HD13 H 9.231 -28.558 15.835 1.00 . A A . 37 ILE HD13 1 1
8 5750 1 1 37 ILE HG12 H 6.399 -29.329 16.106 1.00 . A A . 37 ILE HG12 1 1
8 5751 1 1 37 ILE HG13 H 7.110 -27.983 15.254 1.00 . A A . 37 ILE HG13 1 1
8 5752 1 1 37 ILE HG21 H 8.345 -27.231 18.708 1.00 . A A . 37 ILE HG21 1 1
8 5753 1 1 37 ILE HG22 H 8.732 -26.797 17.041 1.00 . A A . 37 ILE HG22 1 1
8 5754 1 1 37 ILE HG23 H 7.657 -25.771 17.994 1.00 . A A . 37 ILE HG23 1 1
8 5755 1 1 37 ILE N N 4.902 -29.010 17.962 1.00 . A A . 37 ILE N 1 1
8 5756 1 1 37 ILE O O 6.753 -27.358 20.498 1.00 . A A . 37 ILE O 1 1
8 5757 1 1 38 GLY C C 4.242 -26.976 22.157 1.00 . A A . 38 GLY C 1 1
8 5758 1 1 38 GLY CA C 4.266 -26.173 20.864 1.00 . A A . 38 GLY CA 1 1
8 5759 1 1 38 GLY H H 4.005 -27.209 19.038 1.00 . A A . 38 GLY H 1 1
8 5760 1 1 38 GLY HA2 H 4.974 -25.362 20.960 1.00 . A A . 38 GLY HA2 1 1
8 5761 1 1 38 GLY HA3 H 3.281 -25.772 20.679 1.00 . A A . 38 GLY HA3 1 1
8 5762 1 1 38 GLY N N 4.658 -27.019 19.743 1.00 . A A . 38 GLY N 1 1
8 5763 1 1 38 GLY O O 4.856 -26.591 23.151 1.00 . A A . 38 GLY O 1 1
8 5764 1 1 39 ILE C C 4.793 -29.152 23.972 1.00 . A A . 39 ILE C 1 1
8 5765 1 1 39 ILE CA C 3.426 -28.976 23.306 1.00 . A A . 39 ILE CA 1 1
8 5766 1 1 39 ILE CB C 2.843 -30.332 22.884 1.00 . A A . 39 ILE CB 1 1
8 5767 1 1 39 ILE CD1 C 0.821 -31.447 21.871 1.00 . A A . 39 ILE CD1 1 1
8 5768 1 1 39 ILE CG1 C 1.372 -30.173 22.506 1.00 . A A . 39 ILE CG1 1 1
8 5769 1 1 39 ILE CG2 C 2.986 -31.376 23.998 1.00 . A A . 39 ILE CG2 1 1
8 5770 1 1 39 ILE H H 3.071 -28.358 21.309 1.00 . A A . 39 ILE H 1 1
8 5771 1 1 39 ILE HA H 2.753 -28.518 24.015 1.00 . A A . 39 ILE HA 1 1
8 5772 1 1 39 ILE HB H 3.385 -30.679 22.010 1.00 . A A . 39 ILE HB 1 1
8 5773 1 1 39 ILE HD11 H 1.535 -32.248 21.999 1.00 . A A . 39 ILE HD11 1 1
8 5774 1 1 39 ILE HD12 H -0.110 -31.712 22.351 1.00 . A A . 39 ILE HD12 1 1
8 5775 1 1 39 ILE HD13 H 0.649 -31.277 20.819 1.00 . A A . 39 ILE HD13 1 1
8 5776 1 1 39 ILE HG12 H 0.803 -29.948 23.397 1.00 . A A . 39 ILE HG12 1 1
8 5777 1 1 39 ILE HG13 H 1.273 -29.357 21.806 1.00 . A A . 39 ILE HG13 1 1
8 5778 1 1 39 ILE HG21 H 2.476 -31.025 24.883 1.00 . A A . 39 ILE HG21 1 1
8 5779 1 1 39 ILE HG22 H 2.547 -32.310 23.675 1.00 . A A . 39 ILE HG22 1 1
8 5780 1 1 39 ILE HG23 H 4.034 -31.524 24.220 1.00 . A A . 39 ILE HG23 1 1
8 5781 1 1 39 ILE N N 3.533 -28.104 22.135 1.00 . A A . 39 ILE N 1 1
8 5782 1 1 39 ILE O O 4.878 -29.366 25.182 1.00 . A A . 39 ILE O 1 1
8 5783 1 1 40 LYS C C 7.719 -27.866 24.241 1.00 . A A . 40 LYS C 1 1
8 5784 1 1 40 LYS CA C 7.212 -29.200 23.700 1.00 . A A . 40 LYS CA 1 1
8 5785 1 1 40 LYS CB C 8.141 -29.705 22.598 1.00 . A A . 40 LYS CB 1 1
8 5786 1 1 40 LYS CD C 10.640 -29.649 22.906 1.00 . A A . 40 LYS CD 1 1
8 5787 1 1 40 LYS CE C 11.741 -30.573 22.394 1.00 . A A . 40 LYS CE 1 1
8 5788 1 1 40 LYS CG C 9.354 -30.422 23.183 1.00 . A A . 40 LYS CG 1 1
8 5789 1 1 40 LYS H H 5.726 -28.884 22.224 1.00 . A A . 40 LYS H 1 1
8 5790 1 1 40 LYS HA H 7.201 -29.921 24.504 1.00 . A A . 40 LYS HA 1 1
8 5791 1 1 40 LYS HB2 H 7.597 -30.390 21.966 1.00 . A A . 40 LYS HB2 1 1
8 5792 1 1 40 LYS HB3 H 8.477 -28.865 22.009 1.00 . A A . 40 LYS HB3 1 1
8 5793 1 1 40 LYS HD2 H 10.444 -28.890 22.165 1.00 . A A . 40 LYS HD2 1 1
8 5794 1 1 40 LYS HD3 H 10.972 -29.178 23.820 1.00 . A A . 40 LYS HD3 1 1
8 5795 1 1 40 LYS HE2 H 12.701 -30.114 22.576 1.00 . A A . 40 LYS HE2 1 1
8 5796 1 1 40 LYS HE3 H 11.689 -31.511 22.928 1.00 . A A . 40 LYS HE3 1 1
8 5797 1 1 40 LYS HG2 H 9.225 -30.523 24.250 1.00 . A A . 40 LYS HG2 1 1
8 5798 1 1 40 LYS HG3 H 9.430 -31.404 22.739 1.00 . A A . 40 LYS HG3 1 1
8 5799 1 1 40 LYS HZ1 H 10.654 -30.514 20.618 1.00 . A A . 40 LYS HZ1 1 1
8 5800 1 1 40 LYS HZ2 H 12.328 -30.309 20.413 1.00 . A A . 40 LYS HZ2 1 1
8 5801 1 1 40 LYS HZ3 H 11.699 -31.847 20.748 1.00 . A A . 40 LYS HZ3 1 1
8 5802 1 1 40 LYS N N 5.856 -29.057 23.180 1.00 . A A . 40 LYS N 1 1
8 5803 1 1 40 LYS NZ N 11.594 -30.830 20.933 1.00 . A A . 40 LYS NZ 1 1
8 5804 1 1 40 LYS O O 7.917 -27.709 25.445 1.00 . A A . 40 LYS O 1 1
8 5805 1 1 41 LEU C C 7.555 -24.968 24.808 1.00 . A A . 41 LEU C 1 1
8 5806 1 1 41 LEU CA C 8.427 -25.587 23.722 1.00 . A A . 41 LEU CA 1 1
8 5807 1 1 41 LEU CB C 8.463 -24.664 22.497 1.00 . A A . 41 LEU CB 1 1
8 5808 1 1 41 LEU CD1 C 6.293 -23.475 22.068 1.00 . A A . 41 LEU CD1 1 1
8 5809 1 1 41 LEU CD2 C 7.403 -24.764 20.227 1.00 . A A . 41 LEU CD2 1 1
8 5810 1 1 41 LEU CG C 7.145 -24.695 21.729 1.00 . A A . 41 LEU CG 1 1
8 5811 1 1 41 LEU H H 7.764 -27.104 22.396 1.00 . A A . 41 LEU H 1 1
8 5812 1 1 41 LEU HA H 9.424 -25.693 24.113 1.00 . A A . 41 LEU HA 1 1
8 5813 1 1 41 LEU HB2 H 8.641 -23.654 22.831 1.00 . A A . 41 LEU HB2 1 1
8 5814 1 1 41 LEU HB3 H 9.264 -24.972 21.831 1.00 . A A . 41 LEU HB3 1 1
8 5815 1 1 41 LEU HD11 H 6.131 -23.437 23.136 1.00 . A A . 41 LEU HD11 1 1
8 5816 1 1 41 LEU HD12 H 6.805 -22.580 21.747 1.00 . A A . 41 LEU HD12 1 1
8 5817 1 1 41 LEU HD13 H 5.344 -23.551 21.561 1.00 . A A . 41 LEU HD13 1 1
8 5818 1 1 41 LEU HD21 H 8.195 -25.472 20.033 1.00 . A A . 41 LEU HD21 1 1
8 5819 1 1 41 LEU HD22 H 6.501 -25.083 19.724 1.00 . A A . 41 LEU HD22 1 1
8 5820 1 1 41 LEU HD23 H 7.691 -23.788 19.867 1.00 . A A . 41 LEU HD23 1 1
8 5821 1 1 41 LEU HG H 6.599 -25.578 22.018 1.00 . A A . 41 LEU HG 1 1
8 5822 1 1 41 LEU N N 7.934 -26.911 23.341 1.00 . A A . 41 LEU N 1 1
8 5823 1 1 41 LEU O O 8.059 -24.340 25.740 1.00 . A A . 41 LEU O 1 1
8 5824 1 1 42 PHE C C 5.703 -24.950 27.062 1.00 . A A . 42 PHE C 1 1
8 5825 1 1 42 PHE CA C 5.293 -24.596 25.641 1.00 . A A . 42 PHE CA 1 1
8 5826 1 1 42 PHE CB C 3.899 -25.148 25.363 1.00 . A A . 42 PHE CB 1 1
8 5827 1 1 42 PHE CD1 C 2.432 -24.629 27.331 1.00 . A A . 42 PHE CD1 1 1
8 5828 1 1 42 PHE CD2 C 2.185 -23.316 25.339 1.00 . A A . 42 PHE CD2 1 1
8 5829 1 1 42 PHE CE1 C 1.432 -23.891 27.942 1.00 . A A . 42 PHE CE1 1 1
8 5830 1 1 42 PHE CE2 C 1.185 -22.578 25.950 1.00 . A A . 42 PHE CE2 1 1
8 5831 1 1 42 PHE CG C 2.809 -24.343 26.029 1.00 . A A . 42 PHE CG 1 1
8 5832 1 1 42 PHE CZ C 0.809 -22.865 27.252 1.00 . A A . 42 PHE CZ 1 1
8 5833 1 1 42 PHE H H 5.924 -25.645 23.909 1.00 . A A . 42 PHE H 1 1
8 5834 1 1 42 PHE HA H 5.269 -23.522 25.539 1.00 . A A . 42 PHE HA 1 1
8 5835 1 1 42 PHE HB2 H 3.730 -25.143 24.301 1.00 . A A . 42 PHE HB2 1 1
8 5836 1 1 42 PHE HB3 H 3.849 -26.166 25.725 1.00 . A A . 42 PHE HB3 1 1
8 5837 1 1 42 PHE HD1 H 2.918 -25.429 27.869 1.00 . A A . 42 PHE HD1 1 1
8 5838 1 1 42 PHE HD2 H 2.478 -23.090 24.325 1.00 . A A . 42 PHE HD2 1 1
8 5839 1 1 42 PHE HE1 H 1.138 -24.115 28.957 1.00 . A A . 42 PHE HE1 1 1
8 5840 1 1 42 PHE HE2 H 0.699 -21.777 25.411 1.00 . A A . 42 PHE HE2 1 1
8 5841 1 1 42 PHE HZ H 0.028 -22.289 27.727 1.00 . A A . 42 PHE HZ 1 1
8 5842 1 1 42 PHE N N 6.251 -25.141 24.677 1.00 . A A . 42 PHE N 1 1
8 5843 1 1 42 PHE O O 5.437 -24.202 28.003 1.00 . A A . 42 PHE O 1 1
8 5844 1 1 43 LYS C C 8.062 -25.783 28.923 1.00 . A A . 43 LYS C 1 1
8 5845 1 1 43 LYS CA C 6.808 -26.561 28.511 1.00 . A A . 43 LYS CA 1 1
8 5846 1 1 43 LYS CB C 7.044 -28.084 28.447 1.00 . A A . 43 LYS CB 1 1
8 5847 1 1 43 LYS CD C 8.124 -29.961 29.700 1.00 . A A . 43 LYS CD 1 1
8 5848 1 1 43 LYS CE C 8.217 -30.945 28.537 1.00 . A A . 43 LYS CE 1 1
8 5849 1 1 43 LYS CG C 8.270 -28.523 29.224 1.00 . A A . 43 LYS CG 1 1
8 5850 1 1 43 LYS H H 6.536 -26.643 26.418 1.00 . A A . 43 LYS H 1 1
8 5851 1 1 43 LYS HA H 6.040 -26.368 29.237 1.00 . A A . 43 LYS HA 1 1
8 5852 1 1 43 LYS HB2 H 6.183 -28.593 28.853 1.00 . A A . 43 LYS HB2 1 1
8 5853 1 1 43 LYS HB3 H 7.166 -28.380 27.416 1.00 . A A . 43 LYS HB3 1 1
8 5854 1 1 43 LYS HD2 H 8.905 -30.179 30.412 1.00 . A A . 43 LYS HD2 1 1
8 5855 1 1 43 LYS HD3 H 7.162 -30.069 30.178 1.00 . A A . 43 LYS HD3 1 1
8 5856 1 1 43 LYS HE2 H 7.558 -30.619 27.746 1.00 . A A . 43 LYS HE2 1 1
8 5857 1 1 43 LYS HE3 H 9.233 -30.962 28.169 1.00 . A A . 43 LYS HE3 1 1
8 5858 1 1 43 LYS HG2 H 9.120 -28.437 28.575 1.00 . A A . 43 LYS HG2 1 1
8 5859 1 1 43 LYS HG3 H 8.404 -27.877 30.079 1.00 . A A . 43 LYS HG3 1 1
8 5860 1 1 43 LYS HZ1 H 7.258 -32.268 29.828 1.00 . A A . 43 LYS HZ1 1 1
8 5861 1 1 43 LYS HZ2 H 7.264 -32.767 28.204 1.00 . A A . 43 LYS HZ2 1 1
8 5862 1 1 43 LYS HZ3 H 8.678 -32.885 29.137 1.00 . A A . 43 LYS HZ3 1 1
8 5863 1 1 43 LYS N N 6.354 -26.096 27.210 1.00 . A A . 43 LYS N 1 1
8 5864 1 1 43 LYS NZ N 7.825 -32.320 28.959 1.00 . A A . 43 LYS NZ 1 1
8 5865 1 1 43 LYS O O 8.319 -25.588 30.111 1.00 . A A . 43 LYS O 1 1
8 5866 1 1 44 LYS C C 9.776 -23.076 28.153 1.00 . A A . 44 LYS C 1 1
8 5867 1 1 44 LYS CA C 10.053 -24.579 28.193 1.00 . A A . 44 LYS CA 1 1
8 5868 1 1 44 LYS CB C 11.113 -24.939 27.158 1.00 . A A . 44 LYS CB 1 1
8 5869 1 1 44 LYS CD C 12.506 -26.858 26.262 1.00 . A A . 44 LYS CD 1 1
8 5870 1 1 44 LYS CE C 13.647 -27.069 27.271 1.00 . A A . 44 LYS CE 1 1
8 5871 1 1 44 LYS CG C 11.191 -26.455 26.954 1.00 . A A . 44 LYS CG 1 1
8 5872 1 1 44 LYS H H 8.572 -25.523 27.009 1.00 . A A . 44 LYS H 1 1
8 5873 1 1 44 LYS HA H 10.421 -24.839 29.173 1.00 . A A . 44 LYS HA 1 1
8 5874 1 1 44 LYS HB2 H 10.863 -24.464 26.219 1.00 . A A . 44 LYS HB2 1 1
8 5875 1 1 44 LYS HB3 H 12.073 -24.573 27.495 1.00 . A A . 44 LYS HB3 1 1
8 5876 1 1 44 LYS HD2 H 12.343 -27.781 25.725 1.00 . A A . 44 LYS HD2 1 1
8 5877 1 1 44 LYS HD3 H 12.789 -26.080 25.551 1.00 . A A . 44 LYS HD3 1 1
8 5878 1 1 44 LYS HE2 H 13.514 -28.024 27.762 1.00 . A A . 44 LYS HE2 1 1
8 5879 1 1 44 LYS HE3 H 14.594 -27.076 26.746 1.00 . A A . 44 LYS HE3 1 1
8 5880 1 1 44 LYS HG2 H 11.115 -26.952 27.920 1.00 . A A . 44 LYS HG2 1 1
8 5881 1 1 44 LYS HG3 H 10.361 -26.769 26.335 1.00 . A A . 44 LYS HG3 1 1
8 5882 1 1 44 LYS HZ1 H 12.737 -25.933 28.763 1.00 . A A . 44 LYS HZ1 1 1
8 5883 1 1 44 LYS HZ2 H 14.391 -26.219 29.021 1.00 . A A . 44 LYS HZ2 1 1
8 5884 1 1 44 LYS HZ3 H 13.900 -25.087 27.859 1.00 . A A . 44 LYS HZ3 1 1
8 5885 1 1 44 LYS N N 8.832 -25.339 27.935 1.00 . A A . 44 LYS N 1 1
8 5886 1 1 44 LYS NZ N 13.670 -25.996 28.307 1.00 . A A . 44 LYS NZ 1 1
8 5887 1 1 44 LYS O O 10.607 -22.276 28.584 1.00 . A A . 44 LYS O 1 1
8 5888 1 1 45 PHE C C 7.301 -20.912 28.679 1.00 . A A . 45 PHE C 1 1
8 5889 1 1 45 PHE CA C 8.237 -21.288 27.538 1.00 . A A . 45 PHE CA 1 1
8 5890 1 1 45 PHE CB C 7.551 -21.025 26.202 1.00 . A A . 45 PHE CB 1 1
8 5891 1 1 45 PHE CD1 C 8.787 -19.100 25.176 1.00 . A A . 45 PHE CD1 1 1
8 5892 1 1 45 PHE CD2 C 6.554 -18.735 25.971 1.00 . A A . 45 PHE CD2 1 1
8 5893 1 1 45 PHE CE1 C 8.863 -17.776 24.780 1.00 . A A . 45 PHE CE1 1 1
8 5894 1 1 45 PHE CE2 C 6.629 -17.411 25.574 1.00 . A A . 45 PHE CE2 1 1
8 5895 1 1 45 PHE CG C 7.633 -19.581 25.772 1.00 . A A . 45 PHE CG 1 1
8 5896 1 1 45 PHE CZ C 7.784 -16.930 24.979 1.00 . A A . 45 PHE CZ 1 1
8 5897 1 1 45 PHE H H 7.989 -23.372 27.305 1.00 . A A . 45 PHE H 1 1
8 5898 1 1 45 PHE HA H 9.128 -20.683 27.599 1.00 . A A . 45 PHE HA 1 1
8 5899 1 1 45 PHE HB2 H 8.019 -21.633 25.443 1.00 . A A . 45 PHE HB2 1 1
8 5900 1 1 45 PHE HB3 H 6.510 -21.305 26.285 1.00 . A A . 45 PHE HB3 1 1
8 5901 1 1 45 PHE HD1 H 9.628 -19.760 25.021 1.00 . A A . 45 PHE HD1 1 1
8 5902 1 1 45 PHE HD2 H 5.653 -19.109 26.435 1.00 . A A . 45 PHE HD2 1 1
8 5903 1 1 45 PHE HE1 H 9.763 -17.402 24.315 1.00 . A A . 45 PHE HE1 1 1
8 5904 1 1 45 PHE HE2 H 5.789 -16.751 25.729 1.00 . A A . 45 PHE HE2 1 1
8 5905 1 1 45 PHE HZ H 7.844 -15.898 24.669 1.00 . A A . 45 PHE HZ 1 1
8 5906 1 1 45 PHE N N 8.611 -22.695 27.633 1.00 . A A . 45 PHE N 1 1
8 5907 1 1 45 PHE O O 6.234 -20.340 28.456 1.00 . A A . 45 PHE O 1 1
8 5908 1 1 46 THR C C 7.691 -20.085 32.072 1.00 . A A . 46 THR C 1 1
8 5909 1 1 46 THR CA C 6.902 -20.930 31.077 1.00 . A A . 46 THR CA 1 1
8 5910 1 1 46 THR CB C 6.426 -22.221 31.742 1.00 . A A . 46 THR CB 1 1
8 5911 1 1 46 THR CG2 C 7.601 -23.136 32.073 1.00 . A A . 46 THR CG2 1 1
8 5912 1 1 46 THR H H 8.562 -21.688 30.011 1.00 . A A . 46 THR H 1 1
8 5913 1 1 46 THR HA H 6.041 -20.371 30.758 1.00 . A A . 46 THR HA 1 1
8 5914 1 1 46 THR HB H 5.772 -22.738 31.057 1.00 . A A . 46 THR HB 1 1
8 5915 1 1 46 THR HG1 H 4.799 -21.681 32.695 1.00 . A A . 46 THR HG1 1 1
8 5916 1 1 46 THR HG21 H 8.450 -22.538 32.368 1.00 . A A . 46 THR HG21 1 1
8 5917 1 1 46 THR HG22 H 7.324 -23.794 32.883 1.00 . A A . 46 THR HG22 1 1
8 5918 1 1 46 THR HG23 H 7.856 -23.723 31.201 1.00 . A A . 46 THR HG23 1 1
8 5919 1 1 46 THR N N 7.707 -21.235 29.900 1.00 . A A . 46 THR N 1 1
8 5920 1 1 46 THR O O 7.391 -20.074 33.265 1.00 . A A . 46 THR O 1 1
8 5921 1 1 46 THR OG1 O 5.701 -21.918 32.923 1.00 . A A . 46 THR OG1 1 1
8 5922 1 1 47 SER C C 10.085 -19.281 33.603 1.00 . A A . 47 SER C 1 1
8 5923 1 1 47 SER CA C 9.524 -18.503 32.419 1.00 . A A . 47 SER CA 1 1
8 5924 1 1 47 SER CB C 8.696 -17.326 32.925 1.00 . A A . 47 SER CB 1 1
8 5925 1 1 47 SER H H 8.873 -19.414 30.606 1.00 . A A . 47 SER H 1 1
8 5926 1 1 47 SER HA H 10.351 -18.118 31.836 1.00 . A A . 47 SER HA 1 1
8 5927 1 1 47 SER HB2 H 8.080 -16.952 32.126 1.00 . A A . 47 SER HB2 1 1
8 5928 1 1 47 SER HB3 H 8.062 -17.662 33.736 1.00 . A A . 47 SER HB3 1 1
8 5929 1 1 47 SER HG H 9.030 -15.629 33.856 1.00 . A A . 47 SER HG 1 1
8 5930 1 1 47 SER N N 8.694 -19.368 31.571 1.00 . A A . 47 SER N 1 1
8 5931 1 1 47 SER O O 9.714 -20.431 33.836 1.00 . A A . 47 SER O 1 1
8 5932 1 1 47 SER OG O 9.549 -16.283 33.378 1.00 . A A . 47 SER OG 1 1
8 5933 1 1 48 LYS C C 11.819 -20.712 35.415 1.00 . A A . 48 LYS C 1 1
8 5934 1 1 48 LYS CA C 11.610 -19.200 35.541 1.00 . A A . 48 LYS CA 1 1
8 5935 1 1 48 LYS CB C 10.763 -18.872 36.765 1.00 . A A . 48 LYS CB 1 1
8 5936 1 1 48 LYS CD C 12.010 -16.840 37.595 1.00 . A A . 48 LYS CD 1 1
8 5937 1 1 48 LYS CE C 11.769 -15.770 38.663 1.00 . A A . 48 LYS CE 1 1
8 5938 1 1 48 LYS CG C 10.704 -17.366 37.009 1.00 . A A . 48 LYS CG 1 1
8 5939 1 1 48 LYS H H 11.199 -17.708 34.107 1.00 . A A . 48 LYS H 1 1
8 5940 1 1 48 LYS HA H 12.576 -18.736 35.661 1.00 . A A . 48 LYS HA 1 1
8 5941 1 1 48 LYS HB2 H 9.762 -19.233 36.598 1.00 . A A . 48 LYS HB2 1 1
8 5942 1 1 48 LYS HB3 H 11.185 -19.358 37.631 1.00 . A A . 48 LYS HB3 1 1
8 5943 1 1 48 LYS HD2 H 12.552 -17.660 38.039 1.00 . A A . 48 LYS HD2 1 1
8 5944 1 1 48 LYS HD3 H 12.598 -16.413 36.797 1.00 . A A . 48 LYS HD3 1 1
8 5945 1 1 48 LYS HE2 H 11.705 -16.243 39.631 1.00 . A A . 48 LYS HE2 1 1
8 5946 1 1 48 LYS HE3 H 12.602 -15.081 38.662 1.00 . A A . 48 LYS HE3 1 1
8 5947 1 1 48 LYS HG2 H 10.519 -16.865 36.071 1.00 . A A . 48 LYS HG2 1 1
8 5948 1 1 48 LYS HG3 H 9.895 -17.151 37.692 1.00 . A A . 48 LYS HG3 1 1
8 5949 1 1 48 LYS HZ1 H 10.332 -14.964 37.385 1.00 . A A . 48 LYS HZ1 1 1
8 5950 1 1 48 LYS HZ2 H 9.713 -15.496 38.875 1.00 . A A . 48 LYS HZ2 1 1
8 5951 1 1 48 LYS HZ3 H 10.598 -14.048 38.789 1.00 . A A . 48 LYS HZ3 1 1
8 5952 1 1 48 LYS N N 10.973 -18.625 34.354 1.00 . A A . 48 LYS N 1 1
8 5953 1 1 48 LYS NZ N 10.508 -15.012 38.409 1.00 . A A . 48 LYS NZ 1 1
8 5954 1 1 48 LYS O O 12.868 -21.162 34.953 1.00 . A A . 48 LYS O 1 1
8 5955 1 1 49 ALA C C 11.205 -23.409 34.350 1.00 . A A . 49 ALA C 1 1
8 5956 1 1 49 ALA CA C 10.913 -22.946 35.771 1.00 . A A . 49 ALA CA 1 1
8 5957 1 1 49 ALA CB C 9.602 -23.547 36.259 1.00 . A A . 49 ALA CB 1 1
8 5958 1 1 49 ALA H H 10.012 -21.087 36.196 1.00 . A A . 49 ALA H 1 1
8 5959 1 1 49 ALA HA H 11.710 -23.276 36.419 1.00 . A A . 49 ALA HA 1 1
8 5960 1 1 49 ALA HB1 H 8.940 -22.746 36.560 1.00 . A A . 49 ALA HB1 1 1
8 5961 1 1 49 ALA HB2 H 9.147 -24.112 35.459 1.00 . A A . 49 ALA HB2 1 1
8 5962 1 1 49 ALA HB3 H 9.796 -24.196 37.100 1.00 . A A . 49 ALA HB3 1 1
8 5963 1 1 49 ALA N N 10.826 -21.494 35.834 1.00 . A A . 49 ALA N 1 1
8 5964 1 1 49 ALA O O 10.935 -22.695 33.384 1.00 . A A . 49 ALA O 1 1
8 5965 1 1 50 SER C C 10.865 -25.849 32.316 1.00 . A A . 50 SER C 1 1
8 5966 1 1 50 SER CA C 12.089 -25.179 32.928 1.00 . A A . 50 SER CA 1 1
8 5967 1 1 50 SER CB C 13.218 -26.195 33.074 1.00 . A A . 50 SER CB 1 1
8 5968 1 1 50 SER H H 11.946 -25.131 35.039 1.00 . A A . 50 SER H 1 1
8 5969 1 1 50 SER HA H 12.417 -24.385 32.274 1.00 . A A . 50 SER HA 1 1
8 5970 1 1 50 SER HB2 H 13.698 -26.056 34.026 1.00 . A A . 50 SER HB2 1 1
8 5971 1 1 50 SER HB3 H 12.802 -27.193 33.026 1.00 . A A . 50 SER HB3 1 1
8 5972 1 1 50 SER HG H 14.899 -25.473 32.364 1.00 . A A . 50 SER HG 1 1
8 5973 1 1 50 SER N N 11.757 -24.612 34.229 1.00 . A A . 50 SER N 1 1
8 5974 1 1 50 SER O O 9.733 -25.424 32.630 1.00 . A A . 50 SER O 1 1
8 5975 1 1 50 SER OXT O 11.041 -26.800 31.524 1.00 . A A . 50 SER OXT 1 1
8 5976 1 1 50 SER OG O 14.177 -26.018 32.041 1.00 . A A . 50 SER OG 1 1
9 5977 1 1 1 ALA C C -43.855 -32.896 18.465 1.00 . A A . 1 ALA C 1 1
9 5978 1 1 1 ALA CA C -44.634 -33.882 19.326 1.00 . A A . 1 ALA CA 1 1
9 5979 1 1 1 ALA CB C -45.463 -33.116 20.354 1.00 . A A . 1 ALA CB 1 1
9 5980 1 1 1 ALA H1 H -42.796 -34.848 19.482 1.00 . A A . 1 ALA H1 1 1
9 5981 1 1 1 ALA H2 H -43.537 -34.521 20.976 1.00 . A A . 1 ALA H2 1 1
9 5982 1 1 1 ALA H3 H -44.117 -35.782 20.001 1.00 . A A . 1 ALA H3 1 1
9 5983 1 1 1 ALA HA H -45.301 -34.446 18.690 1.00 . A A . 1 ALA HA 1 1
9 5984 1 1 1 ALA HB1 H -44.925 -33.077 21.290 1.00 . A A . 1 ALA HB1 1 1
9 5985 1 1 1 ALA HB2 H -45.637 -32.112 19.996 1.00 . A A . 1 ALA HB2 1 1
9 5986 1 1 1 ALA HB3 H -46.407 -33.618 20.498 1.00 . A A . 1 ALA HB3 1 1
9 5987 1 1 1 ALA N N -43.700 -34.829 19.997 1.00 . A A . 1 ALA N 1 1
9 5988 1 1 1 ALA O O -44.201 -32.661 17.307 1.00 . A A . 1 ALA O 1 1
9 5989 1 1 2 GLU C C -40.624 -31.961 17.972 1.00 . A A . 2 GLU C 1 1
9 5990 1 1 2 GLU CA C -41.977 -31.353 18.323 1.00 . A A . 2 GLU CA 1 1
9 5991 1 1 2 GLU CB C -41.777 -30.106 19.180 1.00 . A A . 2 GLU CB 1 1
9 5992 1 1 2 GLU CD C -40.865 -29.183 21.318 1.00 . A A . 2 GLU CD 1 1
9 5993 1 1 2 GLU CG C -41.050 -30.440 20.479 1.00 . A A . 2 GLU CG 1 1
9 5994 1 1 2 GLU H H -42.581 -32.547 19.964 1.00 . A A . 2 GLU H 1 1
9 5995 1 1 2 GLU HA H -42.480 -31.072 17.410 1.00 . A A . 2 GLU HA 1 1
9 5996 1 1 2 GLU HB2 H -41.196 -29.385 18.626 1.00 . A A . 2 GLU HB2 1 1
9 5997 1 1 2 GLU HB3 H -42.743 -29.683 19.415 1.00 . A A . 2 GLU HB3 1 1
9 5998 1 1 2 GLU HG2 H -41.630 -31.159 21.038 1.00 . A A . 2 GLU HG2 1 1
9 5999 1 1 2 GLU HG3 H -40.082 -30.859 20.248 1.00 . A A . 2 GLU HG3 1 1
9 6000 1 1 2 GLU N N -42.803 -32.320 19.037 1.00 . A A . 2 GLU N 1 1
9 6001 1 1 2 GLU O O -40.104 -32.807 18.700 1.00 . A A . 2 GLU O 1 1
9 6002 1 1 2 GLU OE1 O -41.449 -28.138 20.961 1.00 . A A . 2 GLU OE1 1 1
9 6003 1 1 2 GLU OE2 O -40.137 -29.243 22.331 1.00 . A A . 2 GLU OE2 1 1
9 6004 1 1 3 GLY C C -37.760 -32.092 17.506 1.00 . A A . 3 GLY C 1 1
9 6005 1 1 3 GLY CA C -38.781 -32.022 16.375 1.00 . A A . 3 GLY CA 1 1
9 6006 1 1 3 GLY H H -40.533 -30.868 16.307 1.00 . A A . 3 GLY H 1 1
9 6007 1 1 3 GLY HA2 H -38.926 -33.001 15.960 1.00 . A A . 3 GLY HA2 1 1
9 6008 1 1 3 GLY HA3 H -38.410 -31.359 15.606 1.00 . A A . 3 GLY HA3 1 1
9 6009 1 1 3 GLY N N -40.064 -31.529 16.844 1.00 . A A . 3 GLY N 1 1
9 6010 1 1 3 GLY O O -38.006 -31.603 18.609 1.00 . A A . 3 GLY O 1 1
9 6011 1 1 4 ASP C C -35.252 -31.500 18.870 1.00 . A A . 4 ASP C 1 1
9 6012 1 1 4 ASP CA C -35.546 -32.836 18.208 1.00 . A A . 4 ASP CA 1 1
9 6013 1 1 4 ASP CB C -34.273 -33.336 17.534 1.00 . A A . 4 ASP CB 1 1
9 6014 1 1 4 ASP CG C -34.289 -34.855 17.422 1.00 . A A . 4 ASP CG 1 1
9 6015 1 1 4 ASP H H -36.481 -33.064 16.321 1.00 . A A . 4 ASP H 1 1
9 6016 1 1 4 ASP HA H -35.849 -33.547 18.961 1.00 . A A . 4 ASP HA 1 1
9 6017 1 1 4 ASP HB2 H -34.203 -32.901 16.547 1.00 . A A . 4 ASP HB2 1 1
9 6018 1 1 4 ASP HB3 H -33.419 -33.026 18.122 1.00 . A A . 4 ASP HB3 1 1
9 6019 1 1 4 ASP N N -36.613 -32.699 17.220 1.00 . A A . 4 ASP N 1 1
9 6020 1 1 4 ASP O O -35.664 -31.244 20.002 1.00 . A A . 4 ASP O 1 1
9 6021 1 1 4 ASP OD1 O -34.451 -35.527 18.461 1.00 . A A . 4 ASP OD1 1 1
9 6022 1 1 4 ASP OD2 O -34.142 -35.370 16.294 1.00 . A A . 4 ASP OD2 1 1
9 6023 1 1 5 ASP C C -33.286 -28.677 17.571 1.00 . A A . 5 ASP C 1 1
9 6024 1 1 5 ASP CA C -34.121 -29.367 18.641 1.00 . A A . 5 ASP CA 1 1
9 6025 1 1 5 ASP CB C -33.305 -29.541 19.914 1.00 . A A . 5 ASP CB 1 1
9 6026 1 1 5 ASP CG C -32.906 -28.190 20.499 1.00 . A A . 5 ASP CG 1 1
9 6027 1 1 5 ASP H H -34.206 -30.934 17.274 1.00 . A A . 5 ASP H 1 1
9 6028 1 1 5 ASP HA H -35.000 -28.786 18.854 1.00 . A A . 5 ASP HA 1 1
9 6029 1 1 5 ASP HB2 H -33.894 -30.081 20.640 1.00 . A A . 5 ASP HB2 1 1
9 6030 1 1 5 ASP HB3 H -32.418 -30.108 19.679 1.00 . A A . 5 ASP HB3 1 1
9 6031 1 1 5 ASP N N -34.513 -30.663 18.155 1.00 . A A . 5 ASP N 1 1
9 6032 1 1 5 ASP O O -32.339 -29.259 17.043 1.00 . A A . 5 ASP O 1 1
9 6033 1 1 5 ASP OD1 O -32.779 -27.216 19.729 1.00 . A A . 5 ASP OD1 1 1
9 6034 1 1 5 ASP OD2 O -32.719 -28.110 21.731 1.00 . A A . 5 ASP OD2 1 1
9 6035 1 1 6 PRO C C -31.409 -26.470 16.633 1.00 . A A . 6 PRO C 1 1
9 6036 1 1 6 PRO CA C -32.872 -26.645 16.240 1.00 . A A . 6 PRO CA 1 1
9 6037 1 1 6 PRO CB C -33.626 -25.316 16.177 1.00 . A A . 6 PRO CB 1 1
9 6038 1 1 6 PRO CD C -34.709 -26.650 17.829 1.00 . A A . 6 PRO CD 1 1
9 6039 1 1 6 PRO CG C -34.342 -25.228 17.482 1.00 . A A . 6 PRO CG 1 1
9 6040 1 1 6 PRO HA H -32.926 -27.121 15.274 1.00 . A A . 6 PRO HA 1 1
9 6041 1 1 6 PRO HB2 H -32.923 -24.503 16.058 1.00 . A A . 6 PRO HB2 1 1
9 6042 1 1 6 PRO HB3 H -34.327 -25.329 15.358 1.00 . A A . 6 PRO HB3 1 1
9 6043 1 1 6 PRO HD2 H -34.748 -26.789 18.899 1.00 . A A . 6 PRO HD2 1 1
9 6044 1 1 6 PRO HD3 H -35.643 -26.936 17.373 1.00 . A A . 6 PRO HD3 1 1
9 6045 1 1 6 PRO HG2 H -33.688 -24.808 18.235 1.00 . A A . 6 PRO HG2 1 1
9 6046 1 1 6 PRO HG3 H -35.235 -24.632 17.378 1.00 . A A . 6 PRO HG3 1 1
9 6047 1 1 6 PRO N N -33.612 -27.422 17.246 1.00 . A A . 6 PRO N 1 1
9 6048 1 1 6 PRO O O -30.567 -26.136 15.800 1.00 . A A . 6 PRO O 1 1
9 6049 1 1 7 ALA C C -28.880 -27.660 17.678 1.00 . A A . 7 ALA C 1 1
9 6050 1 1 7 ALA CA C -29.750 -26.650 18.409 1.00 . A A . 7 ALA CA 1 1
9 6051 1 1 7 ALA CB C -29.745 -26.958 19.903 1.00 . A A . 7 ALA CB 1 1
9 6052 1 1 7 ALA H H -31.821 -27.018 18.513 1.00 . A A . 7 ALA H 1 1
9 6053 1 1 7 ALA HA H -29.366 -25.654 18.246 1.00 . A A . 7 ALA HA 1 1
9 6054 1 1 7 ALA HB1 H -30.255 -27.897 20.074 1.00 . A A . 7 ALA HB1 1 1
9 6055 1 1 7 ALA HB2 H -28.725 -27.032 20.250 1.00 . A A . 7 ALA HB2 1 1
9 6056 1 1 7 ALA HB3 H -30.254 -26.168 20.434 1.00 . A A . 7 ALA HB3 1 1
9 6057 1 1 7 ALA N N -31.110 -26.735 17.903 1.00 . A A . 7 ALA N 1 1
9 6058 1 1 7 ALA O O -27.698 -27.424 17.433 1.00 . A A . 7 ALA O 1 1
9 6059 1 1 8 LYS C C -28.320 -29.388 15.257 1.00 . A A . 8 LYS C 1 1
9 6060 1 1 8 LYS CA C -28.795 -29.862 16.630 1.00 . A A . 8 LYS CA 1 1
9 6061 1 1 8 LYS CB C -29.726 -31.071 16.488 1.00 . A A . 8 LYS CB 1 1
9 6062 1 1 8 LYS CD C -30.424 -31.489 14.100 1.00 . A A . 8 LYS CD 1 1
9 6063 1 1 8 LYS CE C -31.557 -31.398 13.072 1.00 . A A . 8 LYS CE 1 1
9 6064 1 1 8 LYS CG C -30.805 -30.837 15.430 1.00 . A A . 8 LYS CG 1 1
9 6065 1 1 8 LYS H H -30.434 -28.910 17.565 1.00 . A A . 8 LYS H 1 1
9 6066 1 1 8 LYS HA H -27.934 -30.157 17.212 1.00 . A A . 8 LYS HA 1 1
9 6067 1 1 8 LYS HB2 H -29.142 -31.934 16.207 1.00 . A A . 8 LYS HB2 1 1
9 6068 1 1 8 LYS HB3 H -30.203 -31.258 17.440 1.00 . A A . 8 LYS HB3 1 1
9 6069 1 1 8 LYS HD2 H -29.553 -30.992 13.703 1.00 . A A . 8 LYS HD2 1 1
9 6070 1 1 8 LYS HD3 H -30.191 -32.529 14.274 1.00 . A A . 8 LYS HD3 1 1
9 6071 1 1 8 LYS HE2 H -31.128 -31.341 12.083 1.00 . A A . 8 LYS HE2 1 1
9 6072 1 1 8 LYS HE3 H -32.167 -32.289 13.142 1.00 . A A . 8 LYS HE3 1 1
9 6073 1 1 8 LYS HG2 H -31.736 -31.259 15.780 1.00 . A A . 8 LYS HG2 1 1
9 6074 1 1 8 LYS HG3 H -30.929 -29.774 15.282 1.00 . A A . 8 LYS HG3 1 1
9 6075 1 1 8 LYS HZ1 H -31.811 -29.349 13.352 1.00 . A A . 8 LYS HZ1 1 1
9 6076 1 1 8 LYS HZ2 H -33.084 -30.096 12.511 1.00 . A A . 8 LYS HZ2 1 1
9 6077 1 1 8 LYS HZ3 H -32.939 -30.307 14.187 1.00 . A A . 8 LYS HZ3 1 1
9 6078 1 1 8 LYS N N -29.488 -28.792 17.335 1.00 . A A . 8 LYS N 1 1
9 6079 1 1 8 LYS NZ N -32.412 -30.197 13.297 1.00 . A A . 8 LYS NZ 1 1
9 6080 1 1 8 LYS O O -27.438 -29.999 14.654 1.00 . A A . 8 LYS O 1 1
9 6081 1 1 9 ALA C C -27.033 -27.682 13.308 1.00 . A A . 9 ALA C 1 1
9 6082 1 1 9 ALA CA C -28.548 -27.745 13.461 1.00 . A A . 9 ALA CA 1 1
9 6083 1 1 9 ALA CB C -29.146 -26.349 13.307 1.00 . A A . 9 ALA CB 1 1
9 6084 1 1 9 ALA H H -29.609 -27.857 15.290 1.00 . A A . 9 ALA H 1 1
9 6085 1 1 9 ALA HA H -28.951 -28.384 12.689 1.00 . A A . 9 ALA HA 1 1
9 6086 1 1 9 ALA HB1 H -30.205 -26.389 13.516 1.00 . A A . 9 ALA HB1 1 1
9 6087 1 1 9 ALA HB2 H -28.665 -25.676 14.002 1.00 . A A . 9 ALA HB2 1 1
9 6088 1 1 9 ALA HB3 H -28.988 -26.001 12.298 1.00 . A A . 9 ALA HB3 1 1
9 6089 1 1 9 ALA N N -28.910 -28.299 14.766 1.00 . A A . 9 ALA N 1 1
9 6090 1 1 9 ALA O O -26.495 -27.977 12.241 1.00 . A A . 9 ALA O 1 1
9 6091 1 1 10 ALA C C -24.269 -28.521 13.962 1.00 . A A . 10 ALA C 1 1
9 6092 1 1 10 ALA CA C -24.897 -27.195 14.380 1.00 . A A . 10 ALA CA 1 1
9 6093 1 1 10 ALA CB C -24.405 -26.811 15.772 1.00 . A A . 10 ALA CB 1 1
9 6094 1 1 10 ALA H H -26.845 -27.080 15.202 1.00 . A A . 10 ALA H 1 1
9 6095 1 1 10 ALA HA H -24.600 -26.426 13.680 1.00 . A A . 10 ALA HA 1 1
9 6096 1 1 10 ALA HB1 H -25.219 -26.900 16.476 1.00 . A A . 10 ALA HB1 1 1
9 6097 1 1 10 ALA HB2 H -23.600 -27.471 16.062 1.00 . A A . 10 ALA HB2 1 1
9 6098 1 1 10 ALA HB3 H -24.049 -25.792 15.756 1.00 . A A . 10 ALA HB3 1 1
9 6099 1 1 10 ALA N N -26.353 -27.298 14.383 1.00 . A A . 10 ALA N 1 1
9 6100 1 1 10 ALA O O -23.163 -28.554 13.423 1.00 . A A . 10 ALA O 1 1
9 6101 1 1 11 PHE C C -24.621 -31.235 12.401 1.00 . A A . 11 PHE C 1 1
9 6102 1 1 11 PHE CA C -24.493 -30.953 13.896 1.00 . A A . 11 PHE CA 1 1
9 6103 1 1 11 PHE CB C -25.277 -32.001 14.686 1.00 . A A . 11 PHE CB 1 1
9 6104 1 1 11 PHE CD1 C -23.431 -33.608 14.037 1.00 . A A . 11 PHE CD1 1 1
9 6105 1 1 11 PHE CD2 C -25.352 -34.474 15.192 1.00 . A A . 11 PHE CD2 1 1
9 6106 1 1 11 PHE CE1 C -22.884 -34.881 13.998 1.00 . A A . 11 PHE CE1 1 1
9 6107 1 1 11 PHE CE2 C -24.800 -35.744 15.150 1.00 . A A . 11 PHE CE2 1 1
9 6108 1 1 11 PHE CG C -24.669 -33.396 14.635 1.00 . A A . 11 PHE CG 1 1
9 6109 1 1 11 PHE CZ C -23.569 -35.947 14.553 1.00 . A A . 11 PHE CZ 1 1
9 6110 1 1 11 PHE H H -25.849 -29.520 14.670 1.00 . A A . 11 PHE H 1 1
9 6111 1 1 11 PHE HA H -23.452 -31.020 14.174 1.00 . A A . 11 PHE HA 1 1
9 6112 1 1 11 PHE HB2 H -25.324 -31.688 15.719 1.00 . A A . 11 PHE HB2 1 1
9 6113 1 1 11 PHE HB3 H -26.283 -32.043 14.288 1.00 . A A . 11 PHE HB3 1 1
9 6114 1 1 11 PHE HD1 H -22.892 -32.780 13.601 1.00 . A A . 11 PHE HD1 1 1
9 6115 1 1 11 PHE HD2 H -26.315 -34.326 15.661 1.00 . A A . 11 PHE HD2 1 1
9 6116 1 1 11 PHE HE1 H -21.923 -35.040 13.533 1.00 . A A . 11 PHE HE1 1 1
9 6117 1 1 11 PHE HE2 H -25.334 -36.578 15.583 1.00 . A A . 11 PHE HE2 1 1
9 6118 1 1 11 PHE HZ H -23.141 -36.938 14.522 1.00 . A A . 11 PHE HZ 1 1
9 6119 1 1 11 PHE N N -24.979 -29.615 14.228 1.00 . A A . 11 PHE N 1 1
9 6120 1 1 11 PHE O O -23.712 -31.796 11.789 1.00 . A A . 11 PHE O 1 1
9 6121 1 1 12 ASN C C -25.458 -29.924 9.549 1.00 . A A . 12 ASN C 1 1
9 6122 1 1 12 ASN CA C -25.994 -31.079 10.394 1.00 . A A . 12 ASN CA 1 1
9 6123 1 1 12 ASN CB C -27.489 -31.253 10.146 1.00 . A A . 12 ASN CB 1 1
9 6124 1 1 12 ASN CG C -27.729 -32.362 9.132 1.00 . A A . 12 ASN CG 1 1
9 6125 1 1 12 ASN H H -26.446 -30.417 12.356 1.00 . A A . 12 ASN H 1 1
9 6126 1 1 12 ASN HA H -25.490 -31.987 10.099 1.00 . A A . 12 ASN HA 1 1
9 6127 1 1 12 ASN HB2 H -27.975 -31.508 11.076 1.00 . A A . 12 ASN HB2 1 1
9 6128 1 1 12 ASN HB3 H -27.898 -30.329 9.768 1.00 . A A . 12 ASN HB3 1 1
9 6129 1 1 12 ASN HD21 H -28.045 -31.018 7.700 1.00 . A A . 12 ASN HD21 1 1
9 6130 1 1 12 ASN HD22 H -28.168 -32.674 7.218 1.00 . A A . 12 ASN HD22 1 1
9 6131 1 1 12 ASN N N -25.754 -30.853 11.817 1.00 . A A . 12 ASN N 1 1
9 6132 1 1 12 ASN ND2 N -28.009 -31.979 7.891 1.00 . A A . 12 ASN ND2 1 1
9 6133 1 1 12 ASN O O -25.766 -29.822 8.362 1.00 . A A . 12 ASN O 1 1
9 6134 1 1 12 ASN OD1 O -27.663 -33.546 9.463 1.00 . A A . 12 ASN OD1 1 1
9 6135 1 1 13 SER C C -22.632 -28.226 9.069 1.00 . A A . 13 SER C 1 1
9 6136 1 1 13 SER CA C -24.072 -27.920 9.460 1.00 . A A . 13 SER CA 1 1
9 6137 1 1 13 SER CB C -24.120 -26.691 10.358 1.00 . A A . 13 SER CB 1 1
9 6138 1 1 13 SER H H -24.438 -29.192 11.106 1.00 . A A . 13 SER H 1 1
9 6139 1 1 13 SER HA H -24.648 -27.726 8.567 1.00 . A A . 13 SER HA 1 1
9 6140 1 1 13 SER HB2 H -23.192 -26.155 10.285 1.00 . A A . 13 SER HB2 1 1
9 6141 1 1 13 SER HB3 H -24.931 -26.049 10.040 1.00 . A A . 13 SER HB3 1 1
9 6142 1 1 13 SER HG H -23.491 -26.995 12.186 1.00 . A A . 13 SER HG 1 1
9 6143 1 1 13 SER N N -24.653 -29.059 10.161 1.00 . A A . 13 SER N 1 1
9 6144 1 1 13 SER O O -22.201 -27.925 7.956 1.00 . A A . 13 SER O 1 1
9 6145 1 1 13 SER OG O -24.315 -27.086 11.703 1.00 . A A . 13 SER OG 1 1
9 6146 1 1 14 LEU C C -20.376 -30.037 8.497 1.00 . A A . 14 LEU C 1 1
9 6147 1 1 14 LEU CA C -20.500 -29.191 9.760 1.00 . A A . 14 LEU CA 1 1
9 6148 1 1 14 LEU CB C -19.955 -29.958 10.968 1.00 . A A . 14 LEU CB 1 1
9 6149 1 1 14 LEU CD1 C -17.586 -29.412 10.302 1.00 . A A . 14 LEU CD1 1 1
9 6150 1 1 14 LEU CD2 C -18.027 -31.291 11.910 1.00 . A A . 14 LEU CD2 1 1
9 6151 1 1 14 LEU CG C -18.559 -30.522 10.699 1.00 . A A . 14 LEU CG 1 1
9 6152 1 1 14 LEU H H -22.303 -29.046 10.862 1.00 . A A . 14 LEU H 1 1
9 6153 1 1 14 LEU HA H -19.927 -28.288 9.632 1.00 . A A . 14 LEU HA 1 1
9 6154 1 1 14 LEU HB2 H -19.906 -29.292 11.809 1.00 . A A . 14 LEU HB2 1 1
9 6155 1 1 14 LEU HB3 H -20.628 -30.772 11.195 1.00 . A A . 14 LEU HB3 1 1
9 6156 1 1 14 LEU HD11 H -18.052 -28.769 9.568 1.00 . A A . 14 LEU HD11 1 1
9 6157 1 1 14 LEU HD12 H -17.323 -28.834 11.176 1.00 . A A . 14 LEU HD12 1 1
9 6158 1 1 14 LEU HD13 H -16.695 -29.854 9.880 1.00 . A A . 14 LEU HD13 1 1
9 6159 1 1 14 LEU HD21 H -18.763 -32.013 12.233 1.00 . A A . 14 LEU HD21 1 1
9 6160 1 1 14 LEU HD22 H -17.117 -31.805 11.634 1.00 . A A . 14 LEU HD22 1 1
9 6161 1 1 14 LEU HD23 H -17.819 -30.600 12.715 1.00 . A A . 14 LEU HD23 1 1
9 6162 1 1 14 LEU HG H -18.638 -31.206 9.878 1.00 . A A . 14 LEU HG 1 1
9 6163 1 1 14 LEU N N -21.896 -28.832 9.996 1.00 . A A . 14 LEU N 1 1
9 6164 1 1 14 LEU O O -19.321 -30.073 7.866 1.00 . A A . 14 LEU O 1 1
9 6165 1 1 15 GLN C C -21.614 -30.719 5.688 1.00 . A A . 15 GLN C 1 1
9 6166 1 1 15 GLN CA C -21.475 -31.562 6.953 1.00 . A A . 15 GLN CA 1 1
9 6167 1 1 15 GLN CB C -22.634 -32.553 7.049 1.00 . A A . 15 GLN CB 1 1
9 6168 1 1 15 GLN CD C -24.045 -33.429 5.179 1.00 . A A . 15 GLN CD 1 1
9 6169 1 1 15 GLN CG C -22.675 -33.487 5.842 1.00 . A A . 15 GLN CG 1 1
9 6170 1 1 15 GLN H H -22.265 -30.640 8.684 1.00 . A A . 15 GLN H 1 1
9 6171 1 1 15 GLN HA H -20.548 -32.114 6.906 1.00 . A A . 15 GLN HA 1 1
9 6172 1 1 15 GLN HB2 H -22.519 -33.142 7.946 1.00 . A A . 15 GLN HB2 1 1
9 6173 1 1 15 GLN HB3 H -23.562 -32.003 7.100 1.00 . A A . 15 GLN HB3 1 1
9 6174 1 1 15 GLN HE21 H -24.878 -34.301 6.759 1.00 . A A . 15 GLN HE21 1 1
9 6175 1 1 15 GLN HE22 H -25.955 -33.901 5.469 1.00 . A A . 15 GLN HE22 1 1
9 6176 1 1 15 GLN HG2 H -21.921 -33.187 5.131 1.00 . A A . 15 GLN HG2 1 1
9 6177 1 1 15 GLN HG3 H -22.480 -34.499 6.168 1.00 . A A . 15 GLN HG3 1 1
9 6178 1 1 15 GLN N N -21.457 -30.713 8.138 1.00 . A A . 15 GLN N 1 1
9 6179 1 1 15 GLN NE2 N -25.061 -33.927 5.873 1.00 . A A . 15 GLN NE2 1 1
9 6180 1 1 15 GLN O O -21.290 -31.172 4.591 1.00 . A A . 15 GLN O 1 1
9 6181 1 1 15 GLN OE1 O -24.182 -32.940 4.057 1.00 . A A . 15 GLN OE1 1 1
9 6182 1 1 16 ALA C C -21.138 -27.604 4.593 1.00 . A A . 16 ALA C 1 1
9 6183 1 1 16 ALA CA C -22.293 -28.593 4.709 1.00 . A A . 16 ALA CA 1 1
9 6184 1 1 16 ALA CB C -23.606 -27.830 4.870 1.00 . A A . 16 ALA CB 1 1
9 6185 1 1 16 ALA H H -22.353 -29.185 6.741 1.00 . A A . 16 ALA H 1 1
9 6186 1 1 16 ALA HA H -22.343 -29.180 3.806 1.00 . A A . 16 ALA HA 1 1
9 6187 1 1 16 ALA HB1 H -23.741 -27.566 5.909 1.00 . A A . 16 ALA HB1 1 1
9 6188 1 1 16 ALA HB2 H -23.573 -26.932 4.270 1.00 . A A . 16 ALA HB2 1 1
9 6189 1 1 16 ALA HB3 H -24.424 -28.454 4.544 1.00 . A A . 16 ALA HB3 1 1
9 6190 1 1 16 ALA N N -22.105 -29.490 5.844 1.00 . A A . 16 ALA N 1 1
9 6191 1 1 16 ALA O O -20.880 -27.067 3.516 1.00 . A A . 16 ALA O 1 1
9 6192 1 1 17 SER C C -17.989 -27.123 5.832 1.00 . A A . 17 SER C 1 1
9 6193 1 1 17 SER CA C -19.337 -26.409 5.714 1.00 . A A . 17 SER CA 1 1
9 6194 1 1 17 SER CB C -19.501 -25.431 6.870 1.00 . A A . 17 SER CB 1 1
9 6195 1 1 17 SER H H -20.713 -27.801 6.537 1.00 . A A . 17 SER H 1 1
9 6196 1 1 17 SER HA H -19.354 -25.853 4.790 1.00 . A A . 17 SER HA 1 1
9 6197 1 1 17 SER HB2 H -20.503 -25.033 6.861 1.00 . A A . 17 SER HB2 1 1
9 6198 1 1 17 SER HB3 H -19.336 -25.956 7.803 1.00 . A A . 17 SER HB3 1 1
9 6199 1 1 17 SER HG H -18.739 -23.889 5.926 1.00 . A A . 17 SER HG 1 1
9 6200 1 1 17 SER N N -20.453 -27.353 5.704 1.00 . A A . 17 SER N 1 1
9 6201 1 1 17 SER O O -16.940 -26.509 5.638 1.00 . A A . 17 SER O 1 1
9 6202 1 1 17 SER OG O -18.577 -24.359 6.747 1.00 . A A . 17 SER OG 1 1
9 6203 1 1 18 ALA C C -15.866 -29.007 5.107 1.00 . A A . 18 ALA C 1 1
9 6204 1 1 18 ALA CA C -16.783 -29.188 6.313 1.00 . A A . 18 ALA CA 1 1
9 6205 1 1 18 ALA CB C -17.118 -30.666 6.483 1.00 . A A . 18 ALA CB 1 1
9 6206 1 1 18 ALA H H -18.875 -28.850 6.313 1.00 . A A . 18 ALA H 1 1
9 6207 1 1 18 ALA HA H -16.266 -28.847 7.196 1.00 . A A . 18 ALA HA 1 1
9 6208 1 1 18 ALA HB1 H -18.095 -30.862 6.067 1.00 . A A . 18 ALA HB1 1 1
9 6209 1 1 18 ALA HB2 H -16.379 -31.262 5.969 1.00 . A A . 18 ALA HB2 1 1
9 6210 1 1 18 ALA HB3 H -17.116 -30.914 7.534 1.00 . A A . 18 ALA HB3 1 1
9 6211 1 1 18 ALA N N -18.013 -28.412 6.161 1.00 . A A . 18 ALA N 1 1
9 6212 1 1 18 ALA O O -14.643 -28.991 5.245 1.00 . A A . 18 ALA O 1 1
9 6213 1 1 19 THR C C -14.809 -27.475 2.751 1.00 . A A . 19 THR C 1 1
9 6214 1 1 19 THR CA C -15.686 -28.724 2.694 1.00 . A A . 19 THR CA 1 1
9 6215 1 1 19 THR CB C -16.627 -28.651 1.494 1.00 . A A . 19 THR CB 1 1
9 6216 1 1 19 THR CG2 C -15.964 -29.238 0.251 1.00 . A A . 19 THR CG2 1 1
9 6217 1 1 19 THR H H -17.436 -28.917 3.875 1.00 . A A . 19 THR H 1 1
9 6218 1 1 19 THR HA H -15.049 -29.585 2.575 1.00 . A A . 19 THR HA 1 1
9 6219 1 1 19 THR HB H -16.861 -27.617 1.300 1.00 . A A . 19 THR HB 1 1
9 6220 1 1 19 THR HG1 H -18.265 -29.587 0.955 1.00 . A A . 19 THR HG1 1 1
9 6221 1 1 19 THR HG21 H -14.946 -28.881 0.187 1.00 . A A . 19 THR HG21 1 1
9 6222 1 1 19 THR HG22 H -15.967 -30.316 0.318 1.00 . A A . 19 THR HG22 1 1
9 6223 1 1 19 THR HG23 H -16.512 -28.928 -0.627 1.00 . A A . 19 THR HG23 1 1
9 6224 1 1 19 THR N N -16.459 -28.886 3.924 1.00 . A A . 19 THR N 1 1
9 6225 1 1 19 THR O O -13.645 -27.513 2.353 1.00 . A A . 19 THR O 1 1
9 6226 1 1 19 THR OG1 O -17.831 -29.349 1.777 1.00 . A A . 19 THR OG1 1 1
9 6227 1 1 20 GLU C C -13.534 -25.171 4.378 1.00 . A A . 20 GLU C 1 1
9 6228 1 1 20 GLU CA C -14.638 -25.116 3.321 1.00 . A A . 20 GLU CA 1 1
9 6229 1 1 20 GLU CB C -15.617 -23.999 3.658 1.00 . A A . 20 GLU CB 1 1
9 6230 1 1 20 GLU CD C -16.792 -24.506 1.491 1.00 . A A . 20 GLU CD 1 1
9 6231 1 1 20 GLU CG C -16.272 -23.403 2.408 1.00 . A A . 20 GLU CG 1 1
9 6232 1 1 20 GLU H H -16.302 -26.388 3.524 1.00 . A A . 20 GLU H 1 1
9 6233 1 1 20 GLU HA H -14.190 -24.909 2.363 1.00 . A A . 20 GLU HA 1 1
9 6234 1 1 20 GLU HB2 H -16.387 -24.392 4.302 1.00 . A A . 20 GLU HB2 1 1
9 6235 1 1 20 GLU HB3 H -15.088 -23.228 4.181 1.00 . A A . 20 GLU HB3 1 1
9 6236 1 1 20 GLU HG2 H -17.099 -22.780 2.709 1.00 . A A . 20 GLU HG2 1 1
9 6237 1 1 20 GLU HG3 H -15.552 -22.804 1.873 1.00 . A A . 20 GLU HG3 1 1
9 6238 1 1 20 GLU N N -15.369 -26.369 3.232 1.00 . A A . 20 GLU N 1 1
9 6239 1 1 20 GLU O O -12.695 -24.274 4.446 1.00 . A A . 20 GLU O 1 1
9 6240 1 1 20 GLU OE1 O -17.561 -25.366 1.970 1.00 . A A . 20 GLU OE1 1 1
9 6241 1 1 20 GLU OE2 O -16.429 -24.506 0.295 1.00 . A A . 20 GLU OE2 1 1
9 6242 1 1 21 TYR C C -11.316 -27.116 5.745 1.00 . A A . 21 TYR C 1 1
9 6243 1 1 21 TYR CA C -12.525 -26.342 6.256 1.00 . A A . 21 TYR CA 1 1
9 6244 1 1 21 TYR CB C -13.117 -27.044 7.478 1.00 . A A . 21 TYR CB 1 1
9 6245 1 1 21 TYR CD1 C -12.500 -25.374 9.241 1.00 . A A . 21 TYR CD1 1 1
9 6246 1 1 21 TYR CD2 C -14.816 -25.902 8.926 1.00 . A A . 21 TYR CD2 1 1
9 6247 1 1 21 TYR CE1 C -12.841 -24.489 10.251 1.00 . A A . 21 TYR CE1 1 1
9 6248 1 1 21 TYR CE2 C -15.154 -25.017 9.936 1.00 . A A . 21 TYR CE2 1 1
9 6249 1 1 21 TYR CG C -13.488 -26.082 8.578 1.00 . A A . 21 TYR CG 1 1
9 6250 1 1 21 TYR CZ C -14.166 -24.315 10.594 1.00 . A A . 21 TYR CZ 1 1
9 6251 1 1 21 TYR H H -14.225 -26.897 5.121 1.00 . A A . 21 TYR H 1 1
9 6252 1 1 21 TYR HA H -12.206 -25.353 6.549 1.00 . A A . 21 TYR HA 1 1
9 6253 1 1 21 TYR HB2 H -14.004 -27.580 7.180 1.00 . A A . 21 TYR HB2 1 1
9 6254 1 1 21 TYR HB3 H -12.392 -27.747 7.861 1.00 . A A . 21 TYR HB3 1 1
9 6255 1 1 21 TYR HD1 H -11.464 -25.511 8.972 1.00 . A A . 21 TYR HD1 1 1
9 6256 1 1 21 TYR HD2 H -15.589 -26.452 8.409 1.00 . A A . 21 TYR HD2 1 1
9 6257 1 1 21 TYR HE1 H -12.070 -23.937 10.769 1.00 . A A . 21 TYR HE1 1 1
9 6258 1 1 21 TYR HE2 H -16.191 -24.877 10.207 1.00 . A A . 21 TYR HE2 1 1
9 6259 1 1 21 TYR HH H -13.837 -22.747 11.655 1.00 . A A . 21 TYR HH 1 1
9 6260 1 1 21 TYR N N -13.534 -26.211 5.210 1.00 . A A . 21 TYR N 1 1
9 6261 1 1 21 TYR O O -10.173 -26.772 6.049 1.00 . A A . 21 TYR O 1 1
9 6262 1 1 21 TYR OH O -14.502 -23.436 11.597 1.00 . A A . 21 TYR OH 1 1
9 6263 1 1 22 ILE C C -9.703 -28.187 3.382 1.00 . A A . 22 ILE C 1 1
9 6264 1 1 22 ILE CA C -10.517 -28.982 4.406 1.00 . A A . 22 ILE CA 1 1
9 6265 1 1 22 ILE CB C -11.160 -30.209 3.751 1.00 . A A . 22 ILE CB 1 1
9 6266 1 1 22 ILE CD1 C -12.575 -32.277 4.147 1.00 . A A . 22 ILE CD1 1 1
9 6267 1 1 22 ILE CG1 C -11.833 -31.103 4.804 1.00 . A A . 22 ILE CG1 1 1
9 6268 1 1 22 ILE CG2 C -10.147 -31.003 2.940 1.00 . A A . 22 ILE CG2 1 1
9 6269 1 1 22 ILE H H -12.498 -28.384 4.754 1.00 . A A . 22 ILE H 1 1
9 6270 1 1 22 ILE HA H -9.862 -29.301 5.204 1.00 . A A . 22 ILE HA 1 1
9 6271 1 1 22 ILE HB H -11.921 -29.853 3.068 1.00 . A A . 22 ILE HB 1 1
9 6272 1 1 22 ILE HD11 H -11.948 -32.714 3.383 1.00 . A A . 22 ILE HD11 1 1
9 6273 1 1 22 ILE HD12 H -12.802 -33.024 4.896 1.00 . A A . 22 ILE HD12 1 1
9 6274 1 1 22 ILE HD13 H -13.495 -31.923 3.701 1.00 . A A . 22 ILE HD13 1 1
9 6275 1 1 22 ILE HG12 H -11.073 -31.501 5.474 1.00 . A A . 22 ILE HG12 1 1
9 6276 1 1 22 ILE HG13 H -12.544 -30.505 5.375 1.00 . A A . 22 ILE HG13 1 1
9 6277 1 1 22 ILE HG21 H -9.651 -30.340 2.249 1.00 . A A . 22 ILE HG21 1 1
9 6278 1 1 22 ILE HG22 H -9.421 -31.448 3.604 1.00 . A A . 22 ILE HG22 1 1
9 6279 1 1 22 ILE HG23 H -10.661 -31.777 2.393 1.00 . A A . 22 ILE HG23 1 1
9 6280 1 1 22 ILE N N -11.572 -28.160 4.964 1.00 . A A . 22 ILE N 1 1
9 6281 1 1 22 ILE O O -8.588 -28.574 3.032 1.00 . A A . 22 ILE O 1 1
9 6282 1 1 23 GLY C C -8.291 -25.671 2.467 1.00 . A A . 23 GLY C 1 1
9 6283 1 1 23 GLY CA C -9.593 -26.240 1.916 1.00 . A A . 23 GLY CA 1 1
9 6284 1 1 23 GLY H H -11.158 -26.823 3.214 1.00 . A A . 23 GLY H 1 1
9 6285 1 1 23 GLY HA2 H -9.377 -26.833 1.041 1.00 . A A . 23 GLY HA2 1 1
9 6286 1 1 23 GLY HA3 H -10.245 -25.424 1.645 1.00 . A A . 23 GLY HA3 1 1
9 6287 1 1 23 GLY N N -10.266 -27.079 2.902 1.00 . A A . 23 GLY N 1 1
9 6288 1 1 23 GLY O O -7.226 -25.859 1.881 1.00 . A A . 23 GLY O 1 1
9 6289 1 1 24 TYR C C -6.561 -25.287 5.229 1.00 . A A . 24 TYR C 1 1
9 6290 1 1 24 TYR CA C -7.214 -24.351 4.206 1.00 . A A . 24 TYR CA 1 1
9 6291 1 1 24 TYR CB C -7.616 -22.999 4.824 1.00 . A A . 24 TYR CB 1 1
9 6292 1 1 24 TYR CD1 C -8.569 -24.107 6.874 1.00 . A A . 24 TYR CD1 1 1
9 6293 1 1 24 TYR CD2 C -7.558 -21.950 7.099 1.00 . A A . 24 TYR CD2 1 1
9 6294 1 1 24 TYR CE1 C -8.849 -24.117 8.231 1.00 . A A . 24 TYR CE1 1 1
9 6295 1 1 24 TYR CE2 C -7.838 -21.960 8.455 1.00 . A A . 24 TYR CE2 1 1
9 6296 1 1 24 TYR CG C -7.922 -23.023 6.308 1.00 . A A . 24 TYR CG 1 1
9 6297 1 1 24 TYR CZ C -8.482 -23.043 9.014 1.00 . A A . 24 TYR CZ 1 1
9 6298 1 1 24 TYR H H -9.261 -24.836 3.998 1.00 . A A . 24 TYR H 1 1
9 6299 1 1 24 TYR HA H -6.495 -24.158 3.433 1.00 . A A . 24 TYR HA 1 1
9 6300 1 1 24 TYR HB2 H -6.815 -22.302 4.663 1.00 . A A . 24 TYR HB2 1 1
9 6301 1 1 24 TYR HB3 H -8.492 -22.638 4.301 1.00 . A A . 24 TYR HB3 1 1
9 6302 1 1 24 TYR HD1 H -8.849 -24.945 6.256 1.00 . A A . 24 TYR HD1 1 1
9 6303 1 1 24 TYR HD2 H -7.053 -21.104 6.658 1.00 . A A . 24 TYR HD2 1 1
9 6304 1 1 24 TYR HE1 H -9.352 -24.963 8.673 1.00 . A A . 24 TYR HE1 1 1
9 6305 1 1 24 TYR HE2 H -7.550 -21.121 9.072 1.00 . A A . 24 TYR HE2 1 1
9 6306 1 1 24 TYR HH H -9.710 -23.065 10.493 1.00 . A A . 24 TYR HH 1 1
9 6307 1 1 24 TYR N N -8.384 -24.963 3.587 1.00 . A A . 24 TYR N 1 1
9 6308 1 1 24 TYR O O -5.976 -24.835 6.213 1.00 . A A . 24 TYR O 1 1
9 6309 1 1 24 TYR OH O -8.759 -23.054 10.363 1.00 . A A . 24 TYR OH 1 1
9 6310 1 1 25 ALA C C -4.567 -27.425 5.952 1.00 . A A . 25 ALA C 1 1
9 6311 1 1 25 ALA CA C -6.083 -27.584 5.890 1.00 . A A . 25 ALA CA 1 1
9 6312 1 1 25 ALA CB C -6.436 -28.998 5.418 1.00 . A A . 25 ALA CB 1 1
9 6313 1 1 25 ALA H H -7.139 -26.893 4.190 1.00 . A A . 25 ALA H 1 1
9 6314 1 1 25 ALA HA H -6.489 -27.433 6.882 1.00 . A A . 25 ALA HA 1 1
9 6315 1 1 25 ALA HB1 H -6.059 -29.144 4.416 1.00 . A A . 25 ALA HB1 1 1
9 6316 1 1 25 ALA HB2 H -5.986 -29.723 6.082 1.00 . A A . 25 ALA HB2 1 1
9 6317 1 1 25 ALA HB3 H -7.510 -29.122 5.421 1.00 . A A . 25 ALA HB3 1 1
9 6318 1 1 25 ALA N N -6.664 -26.592 4.990 1.00 . A A . 25 ALA N 1 1
9 6319 1 1 25 ALA O O -3.986 -27.350 7.033 1.00 . A A . 25 ALA O 1 1
9 6320 1 1 26 TRP C C -2.035 -26.008 5.504 1.00 . A A . 26 TRP C 1 1
9 6321 1 1 26 TRP CA C -2.484 -27.225 4.707 1.00 . A A . 26 TRP CA 1 1
9 6322 1 1 26 TRP CB C -2.053 -27.088 3.250 1.00 . A A . 26 TRP CB 1 1
9 6323 1 1 26 TRP CD1 C -1.749 -29.027 1.602 1.00 . A A . 26 TRP CD1 1 1
9 6324 1 1 26 TRP CD2 C -0.279 -29.031 3.306 1.00 . A A . 26 TRP CD2 1 1
9 6325 1 1 26 TRP CE2 C -0.006 -30.134 2.487 1.00 . A A . 26 TRP CE2 1 1
9 6326 1 1 26 TRP CE3 C 0.517 -28.831 4.435 1.00 . A A . 26 TRP CE3 1 1
9 6327 1 1 26 TRP CG C -1.400 -28.330 2.726 1.00 . A A . 26 TRP CG 1 1
9 6328 1 1 26 TRP CH2 C 1.798 -30.803 3.891 1.00 . A A . 26 TRP CH2 1 1
9 6329 1 1 26 TRP CZ2 C 1.022 -31.022 2.764 1.00 . A A . 26 TRP CZ2 1 1
9 6330 1 1 26 TRP CZ3 C 1.548 -29.716 4.719 1.00 . A A . 26 TRP CZ3 1 1
9 6331 1 1 26 TRP H H -4.447 -27.438 3.957 1.00 . A A . 26 TRP H 1 1
9 6332 1 1 26 TRP HA H -2.020 -28.107 5.126 1.00 . A A . 26 TRP HA 1 1
9 6333 1 1 26 TRP HB2 H -2.920 -26.874 2.642 1.00 . A A . 26 TRP HB2 1 1
9 6334 1 1 26 TRP HB3 H -1.359 -26.267 3.174 1.00 . A A . 26 TRP HB3 1 1
9 6335 1 1 26 TRP HD1 H -2.555 -28.772 0.929 1.00 . A A . 26 TRP HD1 1 1
9 6336 1 1 26 TRP HE1 H -0.957 -30.754 0.743 1.00 . A A . 26 TRP HE1 1 1
9 6337 1 1 26 TRP HE3 H 0.334 -27.991 5.088 1.00 . A A . 26 TRP HE3 1 1
9 6338 1 1 26 TRP HH2 H 2.604 -31.482 4.126 1.00 . A A . 26 TRP HH2 1 1
9 6339 1 1 26 TRP HZ2 H 1.219 -31.868 2.122 1.00 . A A . 26 TRP HZ2 1 1
9 6340 1 1 26 TRP HZ3 H 2.162 -29.559 5.594 1.00 . A A . 26 TRP HZ3 1 1
9 6341 1 1 26 TRP N N -3.932 -27.374 4.784 1.00 . A A . 26 TRP N 1 1
9 6342 1 1 26 TRP NE1 N -0.912 -30.099 1.471 1.00 . A A . 26 TRP NE1 1 1
9 6343 1 1 26 TRP O O -1.200 -26.119 6.401 1.00 . A A . 26 TRP O 1 1
9 6344 1 1 27 ALA C C -2.455 -23.814 7.383 1.00 . A A . 27 ALA C 1 1
9 6345 1 1 27 ALA CA C -2.257 -23.617 5.889 1.00 . A A . 27 ALA CA 1 1
9 6346 1 1 27 ALA CB C -3.125 -22.467 5.392 1.00 . A A . 27 ALA CB 1 1
9 6347 1 1 27 ALA H H -3.266 -24.821 4.466 1.00 . A A . 27 ALA H 1 1
9 6348 1 1 27 ALA HA H -1.217 -23.382 5.700 1.00 . A A . 27 ALA HA 1 1
9 6349 1 1 27 ALA HB1 H -4.090 -22.851 5.091 1.00 . A A . 27 ALA HB1 1 1
9 6350 1 1 27 ALA HB2 H -3.255 -21.747 6.187 1.00 . A A . 27 ALA HB2 1 1
9 6351 1 1 27 ALA HB3 H -2.644 -21.995 4.549 1.00 . A A . 27 ALA HB3 1 1
9 6352 1 1 27 ALA N N -2.599 -24.847 5.183 1.00 . A A . 27 ALA N 1 1
9 6353 1 1 27 ALA O O -1.606 -23.434 8.189 1.00 . A A . 27 ALA O 1 1
9 6354 1 1 28 MET C C -2.745 -25.497 9.760 1.00 . A A . 28 MET C 1 1
9 6355 1 1 28 MET CA C -3.881 -24.694 9.144 1.00 . A A . 28 MET CA 1 1
9 6356 1 1 28 MET CB C -5.196 -25.478 9.245 1.00 . A A . 28 MET CB 1 1
9 6357 1 1 28 MET CE C -6.220 -23.485 12.724 1.00 . A A . 28 MET CE 1 1
9 6358 1 1 28 MET CG C -6.071 -25.054 10.431 1.00 . A A . 28 MET CG 1 1
9 6359 1 1 28 MET H H -4.211 -24.719 7.063 1.00 . A A . 28 MET H 1 1
9 6360 1 1 28 MET HA H -3.971 -23.756 9.669 1.00 . A A . 28 MET HA 1 1
9 6361 1 1 28 MET HB2 H -5.762 -25.332 8.338 1.00 . A A . 28 MET HB2 1 1
9 6362 1 1 28 MET HB3 H -4.961 -26.529 9.343 1.00 . A A . 28 MET HB3 1 1
9 6363 1 1 28 MET HE1 H -6.923 -23.098 12.003 1.00 . A A . 28 MET HE1 1 1
9 6364 1 1 28 MET HE2 H -6.758 -23.977 13.523 1.00 . A A . 28 MET HE2 1 1
9 6365 1 1 28 MET HE3 H -5.632 -22.671 13.125 1.00 . A A . 28 MET HE3 1 1
9 6366 1 1 28 MET HG2 H -6.659 -24.189 10.153 1.00 . A A . 28 MET HG2 1 1
9 6367 1 1 28 MET HG3 H -6.746 -25.865 10.644 1.00 . A A . 28 MET HG3 1 1
9 6368 1 1 28 MET N N -3.577 -24.428 7.750 1.00 . A A . 28 MET N 1 1
9 6369 1 1 28 MET O O -2.304 -25.220 10.875 1.00 . A A . 28 MET O 1 1
9 6370 1 1 28 MET SD S -5.128 -24.670 11.922 1.00 . A A . 28 MET SD 1 1
9 6371 1 1 29 VAL C C 0.068 -26.459 9.690 1.00 . A A . 29 VAL C 1 1
9 6372 1 1 29 VAL CA C -1.164 -27.324 9.468 1.00 . A A . 29 VAL CA 1 1
9 6373 1 1 29 VAL CB C -0.870 -28.406 8.431 1.00 . A A . 29 VAL CB 1 1
9 6374 1 1 29 VAL CG1 C 0.332 -29.244 8.852 1.00 . A A . 29 VAL CG1 1 1
9 6375 1 1 29 VAL CG2 C -2.093 -29.294 8.225 1.00 . A A . 29 VAL CG2 1 1
9 6376 1 1 29 VAL H H -2.652 -26.645 8.126 1.00 . A A . 29 VAL H 1 1
9 6377 1 1 29 VAL HA H -1.441 -27.791 10.401 1.00 . A A . 29 VAL HA 1 1
9 6378 1 1 29 VAL HB H -0.637 -27.925 7.493 1.00 . A A . 29 VAL HB 1 1
9 6379 1 1 29 VAL HG11 H 0.321 -29.375 9.923 1.00 . A A . 29 VAL HG11 1 1
9 6380 1 1 29 VAL HG12 H 0.282 -30.208 8.368 1.00 . A A . 29 VAL HG12 1 1
9 6381 1 1 29 VAL HG13 H 1.240 -28.738 8.559 1.00 . A A . 29 VAL HG13 1 1
9 6382 1 1 29 VAL HG21 H -2.796 -29.128 9.029 1.00 . A A . 29 VAL HG21 1 1
9 6383 1 1 29 VAL HG22 H -2.558 -29.049 7.281 1.00 . A A . 29 VAL HG22 1 1
9 6384 1 1 29 VAL HG23 H -1.787 -30.329 8.220 1.00 . A A . 29 VAL HG23 1 1
9 6385 1 1 29 VAL N N -2.264 -26.485 9.012 1.00 . A A . 29 VAL N 1 1
9 6386 1 1 29 VAL O O 0.679 -26.489 10.756 1.00 . A A . 29 VAL O 1 1
9 6387 1 1 30 VAL C C 1.419 -23.863 9.955 1.00 . A A . 30 VAL C 1 1
9 6388 1 1 30 VAL CA C 1.560 -24.778 8.748 1.00 . A A . 30 VAL CA 1 1
9 6389 1 1 30 VAL CB C 1.648 -23.955 7.465 1.00 . A A . 30 VAL CB 1 1
9 6390 1 1 30 VAL CG1 C 2.795 -22.952 7.532 1.00 . A A . 30 VAL CG1 1 1
9 6391 1 1 30 VAL CG2 C 1.812 -24.871 6.254 1.00 . A A . 30 VAL CG2 1 1
9 6392 1 1 30 VAL H H -0.128 -25.690 7.857 1.00 . A A . 30 VAL H 1 1
9 6393 1 1 30 VAL HA H 2.456 -25.363 8.854 1.00 . A A . 30 VAL HA 1 1
9 6394 1 1 30 VAL HB H 0.725 -23.410 7.353 1.00 . A A . 30 VAL HB 1 1
9 6395 1 1 30 VAL HG11 H 3.058 -22.773 8.564 1.00 . A A . 30 VAL HG11 1 1
9 6396 1 1 30 VAL HG12 H 3.648 -23.348 7.003 1.00 . A A . 30 VAL HG12 1 1
9 6397 1 1 30 VAL HG13 H 2.482 -22.026 7.071 1.00 . A A . 30 VAL HG13 1 1
9 6398 1 1 30 VAL HG21 H 1.093 -25.674 6.313 1.00 . A A . 30 VAL HG21 1 1
9 6399 1 1 30 VAL HG22 H 1.646 -24.302 5.351 1.00 . A A . 30 VAL HG22 1 1
9 6400 1 1 30 VAL HG23 H 2.812 -25.279 6.248 1.00 . A A . 30 VAL HG23 1 1
9 6401 1 1 30 VAL N N 0.413 -25.674 8.674 1.00 . A A . 30 VAL N 1 1
9 6402 1 1 30 VAL O O 2.379 -23.631 10.690 1.00 . A A . 30 VAL O 1 1
9 6403 1 1 31 VAL C C 0.238 -23.211 12.588 1.00 . A A . 31 VAL C 1 1
9 6404 1 1 31 VAL CA C -0.076 -22.478 11.283 1.00 . A A . 31 VAL CA 1 1
9 6405 1 1 31 VAL CB C -1.554 -22.035 11.206 1.00 . A A . 31 VAL CB 1 1
9 6406 1 1 31 VAL CG1 C -2.257 -22.061 12.567 1.00 . A A . 31 VAL CG1 1 1
9 6407 1 1 31 VAL CG2 C -1.650 -20.640 10.594 1.00 . A A . 31 VAL CG2 1 1
9 6408 1 1 31 VAL H H -0.513 -23.591 9.540 1.00 . A A . 31 VAL H 1 1
9 6409 1 1 31 VAL HA H 0.555 -21.605 11.212 1.00 . A A . 31 VAL HA 1 1
9 6410 1 1 31 VAL HB H -2.073 -22.724 10.554 1.00 . A A . 31 VAL HB 1 1
9 6411 1 1 31 VAL HG11 H -1.719 -21.430 13.259 1.00 . A A . 31 VAL HG11 1 1
9 6412 1 1 31 VAL HG12 H -3.268 -21.698 12.456 1.00 . A A . 31 VAL HG12 1 1
9 6413 1 1 31 VAL HG13 H -2.272 -23.076 12.939 1.00 . A A . 31 VAL HG13 1 1
9 6414 1 1 31 VAL HG21 H -0.759 -20.080 10.838 1.00 . A A . 31 VAL HG21 1 1
9 6415 1 1 31 VAL HG22 H -1.741 -20.725 9.520 1.00 . A A . 31 VAL HG22 1 1
9 6416 1 1 31 VAL HG23 H -2.516 -20.134 10.992 1.00 . A A . 31 VAL HG23 1 1
9 6417 1 1 31 VAL N N 0.210 -23.358 10.158 1.00 . A A . 31 VAL N 1 1
9 6418 1 1 31 VAL O O 1.029 -22.742 13.406 1.00 . A A . 31 VAL O 1 1
9 6419 1 1 32 ILE C C 1.258 -25.568 14.118 1.00 . A A . 32 ILE C 1 1
9 6420 1 1 32 ILE CA C -0.212 -25.174 13.960 1.00 . A A . 32 ILE CA 1 1
9 6421 1 1 32 ILE CB C -1.114 -26.411 13.863 1.00 . A A . 32 ILE CB 1 1
9 6422 1 1 32 ILE CD1 C -3.478 -27.257 14.128 1.00 . A A . 32 ILE CD1 1 1
9 6423 1 1 32 ILE CG1 C -2.568 -26.030 14.139 1.00 . A A . 32 ILE CG1 1 1
9 6424 1 1 32 ILE CG2 C -0.669 -27.521 14.821 1.00 . A A . 32 ILE CG2 1 1
9 6425 1 1 32 ILE H H -1.018 -24.671 12.074 1.00 . A A . 32 ILE H 1 1
9 6426 1 1 32 ILE HA H -0.512 -24.595 14.820 1.00 . A A . 32 ILE HA 1 1
9 6427 1 1 32 ILE HB H -1.051 -26.785 12.853 1.00 . A A . 32 ILE HB 1 1
9 6428 1 1 32 ILE HD11 H -3.016 -28.039 13.543 1.00 . A A . 32 ILE HD11 1 1
9 6429 1 1 32 ILE HD12 H -3.626 -27.602 15.140 1.00 . A A . 32 ILE HD12 1 1
9 6430 1 1 32 ILE HD13 H -4.430 -26.992 13.691 1.00 . A A . 32 ILE HD13 1 1
9 6431 1 1 32 ILE HG12 H -2.631 -25.553 15.105 1.00 . A A . 32 ILE HG12 1 1
9 6432 1 1 32 ILE HG13 H -2.902 -25.341 13.378 1.00 . A A . 32 ILE HG13 1 1
9 6433 1 1 32 ILE HG21 H 0.348 -27.803 14.594 1.00 . A A . 32 ILE HG21 1 1
9 6434 1 1 32 ILE HG22 H -0.728 -27.161 15.837 1.00 . A A . 32 ILE HG22 1 1
9 6435 1 1 32 ILE HG23 H -1.317 -28.378 14.702 1.00 . A A . 32 ILE HG23 1 1
9 6436 1 1 32 ILE N N -0.398 -24.361 12.766 1.00 . A A . 32 ILE N 1 1
9 6437 1 1 32 ILE O O 1.767 -25.635 15.236 1.00 . A A . 32 ILE O 1 1
9 6438 1 1 33 VAL C C 4.144 -25.255 13.903 1.00 . A A . 33 VAL C 1 1
9 6439 1 1 33 VAL CA C 3.337 -26.222 13.038 1.00 . A A . 33 VAL CA 1 1
9 6440 1 1 33 VAL CB C 3.892 -26.267 11.615 1.00 . A A . 33 VAL CB 1 1
9 6441 1 1 33 VAL CG1 C 5.399 -26.492 11.627 1.00 . A A . 33 VAL CG1 1 1
9 6442 1 1 33 VAL CG2 C 3.200 -27.363 10.809 1.00 . A A . 33 VAL CG2 1 1
9 6443 1 1 33 VAL H H 1.490 -25.770 12.136 1.00 . A A . 33 VAL H 1 1
9 6444 1 1 33 VAL HA H 3.404 -27.209 13.465 1.00 . A A . 33 VAL HA 1 1
9 6445 1 1 33 VAL HB H 3.693 -25.317 11.140 1.00 . A A . 33 VAL HB 1 1
9 6446 1 1 33 VAL HG11 H 5.620 -27.380 12.197 1.00 . A A . 33 VAL HG11 1 1
9 6447 1 1 33 VAL HG12 H 5.750 -26.612 10.613 1.00 . A A . 33 VAL HG12 1 1
9 6448 1 1 33 VAL HG13 H 5.881 -25.640 12.080 1.00 . A A . 33 VAL HG13 1 1
9 6449 1 1 33 VAL HG21 H 2.493 -27.879 11.442 1.00 . A A . 33 VAL HG21 1 1
9 6450 1 1 33 VAL HG22 H 2.681 -26.920 9.973 1.00 . A A . 33 VAL HG22 1 1
9 6451 1 1 33 VAL HG23 H 3.939 -28.062 10.448 1.00 . A A . 33 VAL HG23 1 1
9 6452 1 1 33 VAL N N 1.938 -25.833 13.003 1.00 . A A . 33 VAL N 1 1
9 6453 1 1 33 VAL O O 4.947 -25.676 14.737 1.00 . A A . 33 VAL O 1 1
9 6454 1 1 34 GLY C C 4.229 -22.980 15.930 1.00 . A A . 34 GLY C 1 1
9 6455 1 1 34 GLY CA C 4.635 -22.936 14.463 1.00 . A A . 34 GLY CA 1 1
9 6456 1 1 34 GLY H H 3.274 -23.687 13.021 1.00 . A A . 34 GLY H 1 1
9 6457 1 1 34 GLY HA2 H 5.699 -23.109 14.382 1.00 . A A . 34 GLY HA2 1 1
9 6458 1 1 34 GLY HA3 H 4.395 -21.965 14.058 1.00 . A A . 34 GLY HA3 1 1
9 6459 1 1 34 GLY N N 3.927 -23.961 13.701 1.00 . A A . 34 GLY N 1 1
9 6460 1 1 34 GLY O O 5.060 -22.796 16.820 1.00 . A A . 34 GLY O 1 1
9 6461 1 1 35 ALA C C 2.915 -24.573 18.222 1.00 . A A . 35 ALA C 1 1
9 6462 1 1 35 ALA CA C 2.427 -23.302 17.540 1.00 . A A . 35 ALA CA 1 1
9 6463 1 1 35 ALA CB C 0.901 -23.276 17.516 1.00 . A A . 35 ALA CB 1 1
9 6464 1 1 35 ALA H H 2.336 -23.369 15.424 1.00 . A A . 35 ALA H 1 1
9 6465 1 1 35 ALA HA H 2.783 -22.447 18.096 1.00 . A A . 35 ALA HA 1 1
9 6466 1 1 35 ALA HB1 H 0.549 -23.719 16.597 1.00 . A A . 35 ALA HB1 1 1
9 6467 1 1 35 ALA HB2 H 0.520 -23.836 18.357 1.00 . A A . 35 ALA HB2 1 1
9 6468 1 1 35 ALA HB3 H 0.561 -22.252 17.579 1.00 . A A . 35 ALA HB3 1 1
9 6469 1 1 35 ALA N N 2.946 -23.229 16.177 1.00 . A A . 35 ALA N 1 1
9 6470 1 1 35 ALA O O 3.274 -24.559 19.398 1.00 . A A . 35 ALA O 1 1
9 6471 1 1 36 THR C C 4.728 -26.797 18.693 1.00 . A A . 36 THR C 1 1
9 6472 1 1 36 THR CA C 3.383 -26.959 18.001 1.00 . A A . 36 THR CA 1 1
9 6473 1 1 36 THR CB C 3.499 -27.975 16.868 1.00 . A A . 36 THR CB 1 1
9 6474 1 1 36 THR CG2 C 4.008 -29.316 17.392 1.00 . A A . 36 THR CG2 1 1
9 6475 1 1 36 THR H H 2.636 -25.617 16.539 1.00 . A A . 36 THR H 1 1
9 6476 1 1 36 THR HA H 2.660 -27.315 18.718 1.00 . A A . 36 THR HA 1 1
9 6477 1 1 36 THR HB H 4.203 -27.601 16.141 1.00 . A A . 36 THR HB 1 1
9 6478 1 1 36 THR HG1 H 1.721 -28.792 16.727 1.00 . A A . 36 THR HG1 1 1
9 6479 1 1 36 THR HG21 H 3.721 -29.430 18.426 1.00 . A A . 36 THR HG21 1 1
9 6480 1 1 36 THR HG22 H 3.578 -30.116 16.807 1.00 . A A . 36 THR HG22 1 1
9 6481 1 1 36 THR HG23 H 5.085 -29.347 17.309 1.00 . A A . 36 THR HG23 1 1
9 6482 1 1 36 THR N N 2.932 -25.673 17.472 1.00 . A A . 36 THR N 1 1
9 6483 1 1 36 THR O O 4.963 -27.366 19.759 1.00 . A A . 36 THR O 1 1
9 6484 1 1 36 THR OG1 O 2.239 -28.146 16.239 1.00 . A A . 36 THR OG1 1 1
9 6485 1 1 37 ILE C C 6.851 -25.370 20.095 1.00 . A A . 37 ILE C 1 1
9 6486 1 1 37 ILE CA C 6.934 -25.767 18.626 1.00 . A A . 37 ILE CA 1 1
9 6487 1 1 37 ILE CB C 7.607 -24.675 17.821 1.00 . A A . 37 ILE CB 1 1
9 6488 1 1 37 ILE CD1 C 8.959 -24.963 15.661 1.00 . A A . 37 ILE CD1 1 1
9 6489 1 1 37 ILE CG1 C 7.598 -25.090 16.338 1.00 . A A . 37 ILE CG1 1 1
9 6490 1 1 37 ILE CG2 C 9.014 -24.402 18.365 1.00 . A A . 37 ILE CG2 1 1
9 6491 1 1 37 ILE H H 5.362 -25.591 17.229 1.00 . A A . 37 ILE H 1 1
9 6492 1 1 37 ILE HA H 7.521 -26.666 18.528 1.00 . A A . 37 ILE HA 1 1
9 6493 1 1 37 ILE HB H 7.025 -23.771 17.927 1.00 . A A . 37 ILE HB 1 1
9 6494 1 1 37 ILE HD11 H 9.323 -23.954 15.782 1.00 . A A . 37 ILE HD11 1 1
9 6495 1 1 37 ILE HD12 H 9.644 -25.656 16.123 1.00 . A A . 37 ILE HD12 1 1
9 6496 1 1 37 ILE HD13 H 8.857 -25.193 14.612 1.00 . A A . 37 ILE HD13 1 1
9 6497 1 1 37 ILE HG12 H 7.277 -26.118 16.266 1.00 . A A . 37 ILE HG12 1 1
9 6498 1 1 37 ILE HG13 H 6.888 -24.471 15.819 1.00 . A A . 37 ILE HG13 1 1
9 6499 1 1 37 ILE HG21 H 9.587 -25.318 18.352 1.00 . A A . 37 ILE HG21 1 1
9 6500 1 1 37 ILE HG22 H 9.500 -23.663 17.747 1.00 . A A . 37 ILE HG22 1 1
9 6501 1 1 37 ILE HG23 H 8.941 -24.035 19.379 1.00 . A A . 37 ILE HG23 1 1
9 6502 1 1 37 ILE N N 5.610 -26.015 18.079 1.00 . A A . 37 ILE N 1 1
9 6503 1 1 37 ILE O O 7.532 -25.947 20.943 1.00 . A A . 37 ILE O 1 1
9 6504 1 1 38 GLY C C 5.043 -24.905 22.589 1.00 . A A . 38 GLY C 1 1
9 6505 1 1 38 GLY CA C 5.831 -23.903 21.757 1.00 . A A . 38 GLY CA 1 1
9 6506 1 1 38 GLY H H 5.495 -23.968 19.667 1.00 . A A . 38 GLY H 1 1
9 6507 1 1 38 GLY HA2 H 6.802 -23.756 22.210 1.00 . A A . 38 GLY HA2 1 1
9 6508 1 1 38 GLY HA3 H 5.297 -22.965 21.735 1.00 . A A . 38 GLY HA3 1 1
9 6509 1 1 38 GLY N N 6.009 -24.383 20.389 1.00 . A A . 38 GLY N 1 1
9 6510 1 1 38 GLY O O 5.469 -25.286 23.678 1.00 . A A . 38 GLY O 1 1
9 6511 1 1 39 ILE C C 3.905 -27.448 23.323 1.00 . A A . 39 ILE C 1 1
9 6512 1 1 39 ILE CA C 3.051 -26.304 22.784 1.00 . A A . 39 ILE CA 1 1
9 6513 1 1 39 ILE CB C 1.966 -26.849 21.854 1.00 . A A . 39 ILE CB 1 1
9 6514 1 1 39 ILE CD1 C -0.111 -26.249 20.546 1.00 . A A . 39 ILE CD1 1 1
9 6515 1 1 39 ILE CG1 C 1.057 -25.716 21.374 1.00 . A A . 39 ILE CG1 1 1
9 6516 1 1 39 ILE CG2 C 1.140 -27.927 22.567 1.00 . A A . 39 ILE CG2 1 1
9 6517 1 1 39 ILE H H 3.603 -25.002 21.200 1.00 . A A . 39 ILE H 1 1
9 6518 1 1 39 ILE HA H 2.578 -25.804 23.616 1.00 . A A . 39 ILE HA 1 1
9 6519 1 1 39 ILE HB H 2.450 -27.292 20.993 1.00 . A A . 39 ILE HB 1 1
9 6520 1 1 39 ILE HD11 H 0.271 -26.781 19.688 1.00 . A A . 39 ILE HD11 1 1
9 6521 1 1 39 ILE HD12 H -0.703 -26.919 21.153 1.00 . A A . 39 ILE HD12 1 1
9 6522 1 1 39 ILE HD13 H -0.723 -25.422 20.216 1.00 . A A . 39 ILE HD13 1 1
9 6523 1 1 39 ILE HG12 H 0.666 -25.188 22.231 1.00 . A A . 39 ILE HG12 1 1
9 6524 1 1 39 ILE HG13 H 1.636 -25.034 20.769 1.00 . A A . 39 ILE HG13 1 1
9 6525 1 1 39 ILE HG21 H 1.518 -28.062 23.570 1.00 . A A . 39 ILE HG21 1 1
9 6526 1 1 39 ILE HG22 H 0.106 -27.615 22.611 1.00 . A A . 39 ILE HG22 1 1
9 6527 1 1 39 ILE HG23 H 1.211 -28.861 22.025 1.00 . A A . 39 ILE HG23 1 1
9 6528 1 1 39 ILE N N 3.891 -25.338 22.074 1.00 . A A . 39 ILE N 1 1
9 6529 1 1 39 ILE O O 3.578 -28.054 24.344 1.00 . A A . 39 ILE O 1 1
9 6530 1 1 40 LYS C C 6.777 -28.301 24.216 1.00 . A A . 40 LYS C 1 1
9 6531 1 1 40 LYS CA C 5.923 -28.785 23.051 1.00 . A A . 40 LYS CA 1 1
9 6532 1 1 40 LYS CB C 6.818 -29.187 21.882 1.00 . A A . 40 LYS CB 1 1
9 6533 1 1 40 LYS CD C 9.004 -30.321 21.350 1.00 . A A . 40 LYS CD 1 1
9 6534 1 1 40 LYS CE C 10.266 -30.758 22.088 1.00 . A A . 40 LYS CE 1 1
9 6535 1 1 40 LYS CG C 7.801 -30.283 22.287 1.00 . A A . 40 LYS CG 1 1
9 6536 1 1 40 LYS H H 5.220 -27.202 21.837 1.00 . A A . 40 LYS H 1 1
9 6537 1 1 40 LYS HA H 5.348 -29.642 23.366 1.00 . A A . 40 LYS HA 1 1
9 6538 1 1 40 LYS HB2 H 6.201 -29.549 21.073 1.00 . A A . 40 LYS HB2 1 1
9 6539 1 1 40 LYS HB3 H 7.372 -28.321 21.549 1.00 . A A . 40 LYS HB3 1 1
9 6540 1 1 40 LYS HD2 H 8.805 -31.019 20.549 1.00 . A A . 40 LYS HD2 1 1
9 6541 1 1 40 LYS HD3 H 9.159 -29.337 20.935 1.00 . A A . 40 LYS HD3 1 1
9 6542 1 1 40 LYS HE2 H 10.158 -30.530 23.138 1.00 . A A . 40 LYS HE2 1 1
9 6543 1 1 40 LYS HE3 H 10.395 -31.823 21.966 1.00 . A A . 40 LYS HE3 1 1
9 6544 1 1 40 LYS HG2 H 8.144 -30.094 23.294 1.00 . A A . 40 LYS HG2 1 1
9 6545 1 1 40 LYS HG3 H 7.297 -31.237 22.256 1.00 . A A . 40 LYS HG3 1 1
9 6546 1 1 40 LYS HZ1 H 11.236 -29.059 21.372 1.00 . A A . 40 LYS HZ1 1 1
9 6547 1 1 40 LYS HZ2 H 12.236 -30.103 22.263 1.00 . A A . 40 LYS HZ2 1 1
9 6548 1 1 40 LYS HZ3 H 11.782 -30.512 20.681 1.00 . A A . 40 LYS HZ3 1 1
9 6549 1 1 40 LYS N N 5.010 -27.727 22.637 1.00 . A A . 40 LYS N 1 1
9 6550 1 1 40 LYS NZ N 11.471 -30.055 21.561 1.00 . A A . 40 LYS NZ 1 1
9 6551 1 1 40 LYS O O 6.601 -28.741 25.353 1.00 . A A . 40 LYS O 1 1
9 6552 1 1 41 LEU C C 7.785 -26.363 26.151 1.00 . A A . 41 LEU C 1 1
9 6553 1 1 41 LEU CA C 8.589 -26.841 24.951 1.00 . A A . 41 LEU CA 1 1
9 6554 1 1 41 LEU CB C 9.415 -25.679 24.379 1.00 . A A . 41 LEU CB 1 1
9 6555 1 1 41 LEU CD1 C 8.220 -23.473 24.490 1.00 . A A . 41 LEU CD1 1 1
9 6556 1 1 41 LEU CD2 C 9.260 -24.234 22.339 1.00 . A A . 41 LEU CD2 1 1
9 6557 1 1 41 LEU CG C 8.550 -24.680 23.614 1.00 . A A . 41 LEU CG 1 1
9 6558 1 1 41 LEU H H 7.794 -27.086 23.000 1.00 . A A . 41 LEU H 1 1
9 6559 1 1 41 LEU HA H 9.254 -27.621 25.281 1.00 . A A . 41 LEU HA 1 1
9 6560 1 1 41 LEU HB2 H 9.892 -25.159 25.194 1.00 . A A . 41 LEU HB2 1 1
9 6561 1 1 41 LEU HB3 H 10.175 -26.068 23.706 1.00 . A A . 41 LEU HB3 1 1
9 6562 1 1 41 LEU HD11 H 7.855 -23.812 25.448 1.00 . A A . 41 LEU HD11 1 1
9 6563 1 1 41 LEU HD12 H 9.110 -22.878 24.631 1.00 . A A . 41 LEU HD12 1 1
9 6564 1 1 41 LEU HD13 H 7.460 -22.877 24.005 1.00 . A A . 41 LEU HD13 1 1
9 6565 1 1 41 LEU HD21 H 10.225 -23.821 22.593 1.00 . A A . 41 LEU HD21 1 1
9 6566 1 1 41 LEU HD22 H 9.392 -25.085 21.687 1.00 . A A . 41 LEU HD22 1 1
9 6567 1 1 41 LEU HD23 H 8.668 -23.484 21.839 1.00 . A A . 41 LEU HD23 1 1
9 6568 1 1 41 LEU HG H 7.625 -25.164 23.340 1.00 . A A . 41 LEU HG 1 1
9 6569 1 1 41 LEU N N 7.703 -27.391 23.926 1.00 . A A . 41 LEU N 1 1
9 6570 1 1 41 LEU O O 8.175 -26.573 27.297 1.00 . A A . 41 LEU O 1 1
9 6571 1 1 42 PHE C C 5.473 -26.272 27.952 1.00 . A A . 42 PHE C 1 1
9 6572 1 1 42 PHE CA C 5.791 -25.195 26.925 1.00 . A A . 42 PHE CA 1 1
9 6573 1 1 42 PHE CB C 4.494 -24.684 26.310 1.00 . A A . 42 PHE CB 1 1
9 6574 1 1 42 PHE CD1 C 4.135 -22.407 27.296 1.00 . A A . 42 PHE CD1 1 1
9 6575 1 1 42 PHE CD2 C 2.677 -24.188 27.973 1.00 . A A . 42 PHE CD2 1 1
9 6576 1 1 42 PHE CE1 C 3.453 -21.534 28.128 1.00 . A A . 42 PHE CE1 1 1
9 6577 1 1 42 PHE CE2 C 1.996 -23.314 28.804 1.00 . A A . 42 PHE CE2 1 1
9 6578 1 1 42 PHE CG C 3.749 -23.735 27.217 1.00 . A A . 42 PHE CG 1 1
9 6579 1 1 42 PHE CZ C 2.384 -21.987 28.881 1.00 . A A . 42 PHE CZ 1 1
9 6580 1 1 42 PHE H H 6.422 -25.586 24.939 1.00 . A A . 42 PHE H 1 1
9 6581 1 1 42 PHE HA H 6.290 -24.375 27.420 1.00 . A A . 42 PHE HA 1 1
9 6582 1 1 42 PHE HB2 H 4.726 -24.172 25.393 1.00 . A A . 42 PHE HB2 1 1
9 6583 1 1 42 PHE HB3 H 3.858 -25.529 26.089 1.00 . A A . 42 PHE HB3 1 1
9 6584 1 1 42 PHE HD1 H 4.969 -22.051 26.709 1.00 . A A . 42 PHE HD1 1 1
9 6585 1 1 42 PHE HD2 H 2.374 -25.223 27.916 1.00 . A A . 42 PHE HD2 1 1
9 6586 1 1 42 PHE HE1 H 3.755 -20.499 28.187 1.00 . A A . 42 PHE HE1 1 1
9 6587 1 1 42 PHE HE2 H 1.163 -23.669 29.393 1.00 . A A . 42 PHE HE2 1 1
9 6588 1 1 42 PHE HZ H 1.853 -21.307 29.530 1.00 . A A . 42 PHE HZ 1 1
9 6589 1 1 42 PHE N N 6.666 -25.717 25.876 1.00 . A A . 42 PHE N 1 1
9 6590 1 1 42 PHE O O 5.236 -25.978 29.123 1.00 . A A . 42 PHE O 1 1
9 6591 1 1 43 LYS C C 6.398 -29.012 29.210 1.00 . A A . 43 LYS C 1 1
9 6592 1 1 43 LYS CA C 5.162 -28.644 28.377 1.00 . A A . 43 LYS CA 1 1
9 6593 1 1 43 LYS CB C 4.655 -29.820 27.519 1.00 . A A . 43 LYS CB 1 1
9 6594 1 1 43 LYS CD C 4.203 -32.279 27.603 1.00 . A A . 43 LYS CD 1 1
9 6595 1 1 43 LYS CE C 4.505 -32.769 26.191 1.00 . A A . 43 LYS CE 1 1
9 6596 1 1 43 LYS CG C 5.150 -31.164 28.016 1.00 . A A . 43 LYS CG 1 1
9 6597 1 1 43 LYS H H 5.655 -27.688 26.561 1.00 . A A . 43 LYS H 1 1
9 6598 1 1 43 LYS HA H 4.376 -28.357 29.054 1.00 . A A . 43 LYS HA 1 1
9 6599 1 1 43 LYS HB2 H 3.575 -29.827 27.530 1.00 . A A . 43 LYS HB2 1 1
9 6600 1 1 43 LYS HB3 H 4.990 -29.684 26.501 1.00 . A A . 43 LYS HB3 1 1
9 6601 1 1 43 LYS HD2 H 4.305 -33.102 28.293 1.00 . A A . 43 LYS HD2 1 1
9 6602 1 1 43 LYS HD3 H 3.191 -31.904 27.639 1.00 . A A . 43 LYS HD3 1 1
9 6603 1 1 43 LYS HE2 H 4.571 -31.919 25.529 1.00 . A A . 43 LYS HE2 1 1
9 6604 1 1 43 LYS HE3 H 5.452 -33.291 26.194 1.00 . A A . 43 LYS HE3 1 1
9 6605 1 1 43 LYS HG2 H 6.122 -31.334 27.592 1.00 . A A . 43 LYS HG2 1 1
9 6606 1 1 43 LYS HG3 H 5.227 -31.139 29.094 1.00 . A A . 43 LYS HG3 1 1
9 6607 1 1 43 LYS HZ1 H 2.991 -34.164 26.503 1.00 . A A . 43 LYS HZ1 1 1
9 6608 1 1 43 LYS HZ2 H 2.727 -33.140 25.174 1.00 . A A . 43 LYS HZ2 1 1
9 6609 1 1 43 LYS HZ3 H 3.862 -34.400 25.067 1.00 . A A . 43 LYS HZ3 1 1
9 6610 1 1 43 LYS N N 5.461 -27.519 27.505 1.00 . A A . 43 LYS N 1 1
9 6611 1 1 43 LYS NZ N 3.441 -33.688 25.696 1.00 . A A . 43 LYS NZ 1 1
9 6612 1 1 43 LYS O O 6.276 -29.534 30.317 1.00 . A A . 43 LYS O 1 1
9 6613 1 1 44 LYS C C 9.420 -27.807 30.033 1.00 . A A . 44 LYS C 1 1
9 6614 1 1 44 LYS CA C 8.826 -29.051 29.372 1.00 . A A . 44 LYS CA 1 1
9 6615 1 1 44 LYS CB C 9.834 -29.640 28.392 1.00 . A A . 44 LYS CB 1 1
9 6616 1 1 44 LYS CD C 10.313 -31.763 27.099 1.00 . A A . 44 LYS CD 1 1
9 6617 1 1 44 LYS CE C 10.662 -32.823 28.156 1.00 . A A . 44 LYS CE 1 1
9 6618 1 1 44 LYS CG C 9.223 -30.796 27.595 1.00 . A A . 44 LYS CG 1 1
9 6619 1 1 44 LYS H H 7.621 -28.328 27.785 1.00 . A A . 44 LYS H 1 1
9 6620 1 1 44 LYS HA H 8.620 -29.785 30.136 1.00 . A A . 44 LYS HA 1 1
9 6621 1 1 44 LYS HB2 H 10.155 -28.861 27.711 1.00 . A A . 44 LYS HB2 1 1
9 6622 1 1 44 LYS HB3 H 10.690 -30.001 28.943 1.00 . A A . 44 LYS HB3 1 1
9 6623 1 1 44 LYS HD2 H 9.953 -32.263 26.211 1.00 . A A . 44 LYS HD2 1 1
9 6624 1 1 44 LYS HD3 H 11.208 -31.193 26.848 1.00 . A A . 44 LYS HD3 1 1
9 6625 1 1 44 LYS HE2 H 9.878 -33.568 28.187 1.00 . A A . 44 LYS HE2 1 1
9 6626 1 1 44 LYS HE3 H 11.592 -33.309 27.883 1.00 . A A . 44 LYS HE3 1 1
9 6627 1 1 44 LYS HG2 H 8.516 -31.330 28.228 1.00 . A A . 44 LYS HG2 1 1
9 6628 1 1 44 LYS HG3 H 8.691 -30.399 26.739 1.00 . A A . 44 LYS HG3 1 1
9 6629 1 1 44 LYS HZ1 H 9.957 -31.665 29.739 1.00 . A A . 44 LYS HZ1 1 1
9 6630 1 1 44 LYS HZ2 H 10.929 -32.969 30.216 1.00 . A A . 44 LYS HZ2 1 1
9 6631 1 1 44 LYS HZ3 H 11.641 -31.592 29.523 1.00 . A A . 44 LYS HZ3 1 1
9 6632 1 1 44 LYS N N 7.581 -28.742 28.672 1.00 . A A . 44 LYS N 1 1
9 6633 1 1 44 LYS NZ N 10.808 -32.216 29.510 1.00 . A A . 44 LYS NZ 1 1
9 6634 1 1 44 LYS O O 10.371 -27.906 30.808 1.00 . A A . 44 LYS O 1 1
9 6635 1 1 45 PHE C C 8.667 -25.021 31.569 1.00 . A A . 45 PHE C 1 1
9 6636 1 1 45 PHE CA C 9.376 -25.380 30.266 1.00 . A A . 45 PHE CA 1 1
9 6637 1 1 45 PHE CB C 9.189 -24.259 29.251 1.00 . A A . 45 PHE CB 1 1
9 6638 1 1 45 PHE CD1 C 10.726 -22.711 30.489 1.00 . A A . 45 PHE CD1 1 1
9 6639 1 1 45 PHE CD2 C 10.917 -22.854 28.102 1.00 . A A . 45 PHE CD2 1 1
9 6640 1 1 45 PHE CE1 C 11.754 -21.782 30.515 1.00 . A A . 45 PHE CE1 1 1
9 6641 1 1 45 PHE CE2 C 11.944 -21.926 28.129 1.00 . A A . 45 PHE CE2 1 1
9 6642 1 1 45 PHE CG C 10.307 -23.248 29.282 1.00 . A A . 45 PHE CG 1 1
9 6643 1 1 45 PHE CZ C 12.363 -21.390 29.335 1.00 . A A . 45 PHE CZ 1 1
9 6644 1 1 45 PHE H H 8.131 -26.611 29.078 1.00 . A A . 45 PHE H 1 1
9 6645 1 1 45 PHE HA H 10.432 -25.489 30.467 1.00 . A A . 45 PHE HA 1 1
9 6646 1 1 45 PHE HB2 H 9.145 -24.688 28.262 1.00 . A A . 45 PHE HB2 1 1
9 6647 1 1 45 PHE HB3 H 8.257 -23.753 29.458 1.00 . A A . 45 PHE HB3 1 1
9 6648 1 1 45 PHE HD1 H 10.251 -23.017 31.410 1.00 . A A . 45 PHE HD1 1 1
9 6649 1 1 45 PHE HD2 H 10.592 -23.272 27.162 1.00 . A A . 45 PHE HD2 1 1
9 6650 1 1 45 PHE HE1 H 12.080 -21.365 31.456 1.00 . A A . 45 PHE HE1 1 1
9 6651 1 1 45 PHE HE2 H 12.419 -21.621 27.208 1.00 . A A . 45 PHE HE2 1 1
9 6652 1 1 45 PHE HZ H 13.164 -20.666 29.356 1.00 . A A . 45 PHE HZ 1 1
9 6653 1 1 45 PHE N N 8.875 -26.635 29.713 1.00 . A A . 45 PHE N 1 1
9 6654 1 1 45 PHE O O 9.316 -24.704 32.566 1.00 . A A . 45 PHE O 1 1
9 6655 1 1 46 THR C C 5.464 -25.743 33.000 1.00 . A A . 46 THR C 1 1
9 6656 1 1 46 THR CA C 6.562 -24.716 32.747 1.00 . A A . 46 THR CA 1 1
9 6657 1 1 46 THR CB C 5.942 -23.328 32.584 1.00 . A A . 46 THR CB 1 1
9 6658 1 1 46 THR CG2 C 6.950 -22.230 32.925 1.00 . A A . 46 THR CG2 1 1
9 6659 1 1 46 THR H H 6.871 -25.306 30.741 1.00 . A A . 46 THR H 1 1
9 6660 1 1 46 THR HA H 7.225 -24.704 33.593 1.00 . A A . 46 THR HA 1 1
9 6661 1 1 46 THR HB H 5.105 -23.245 33.259 1.00 . A A . 46 THR HB 1 1
9 6662 1 1 46 THR HG1 H 4.936 -22.368 31.202 1.00 . A A . 46 THR HG1 1 1
9 6663 1 1 46 THR HG21 H 7.730 -22.635 33.552 1.00 . A A . 46 THR HG21 1 1
9 6664 1 1 46 THR HG22 H 7.382 -21.846 32.013 1.00 . A A . 46 THR HG22 1 1
9 6665 1 1 46 THR HG23 H 6.444 -21.432 33.448 1.00 . A A . 46 THR HG23 1 1
9 6666 1 1 46 THR N N 7.337 -25.056 31.560 1.00 . A A . 46 THR N 1 1
9 6667 1 1 46 THR O O 4.291 -25.391 33.125 1.00 . A A . 46 THR O 1 1
9 6668 1 1 46 THR OG1 O 5.476 -23.160 31.255 1.00 . A A . 46 THR OG1 1 1
9 6669 1 1 47 SER C C 5.616 -29.298 33.910 1.00 . A A . 47 SER C 1 1
9 6670 1 1 47 SER CA C 4.899 -28.084 33.334 1.00 . A A . 47 SER CA 1 1
9 6671 1 1 47 SER CB C 4.191 -28.461 32.039 1.00 . A A . 47 SER CB 1 1
9 6672 1 1 47 SER H H 6.800 -27.228 32.980 1.00 . A A . 47 SER H 1 1
9 6673 1 1 47 SER HA H 4.163 -27.741 34.046 1.00 . A A . 47 SER HA 1 1
9 6674 1 1 47 SER HB2 H 4.588 -29.391 31.676 1.00 . A A . 47 SER HB2 1 1
9 6675 1 1 47 SER HB3 H 3.134 -28.579 32.237 1.00 . A A . 47 SER HB3 1 1
9 6676 1 1 47 SER HG H 3.707 -26.788 31.137 1.00 . A A . 47 SER HG 1 1
9 6677 1 1 47 SER N N 5.850 -27.011 33.084 1.00 . A A . 47 SER N 1 1
9 6678 1 1 47 SER O O 6.834 -29.423 33.780 1.00 . A A . 47 SER O 1 1
9 6679 1 1 47 SER OG O 4.392 -27.455 31.055 1.00 . A A . 47 SER OG 1 1
9 6680 1 1 48 LYS C C 6.603 -31.931 34.469 1.00 . A A . 48 LYS C 1 1
9 6681 1 1 48 LYS CA C 5.372 -31.392 35.198 1.00 . A A . 48 LYS CA 1 1
9 6682 1 1 48 LYS CB C 4.299 -32.481 35.243 1.00 . A A . 48 LYS CB 1 1
9 6683 1 1 48 LYS CD C 2.073 -31.604 34.472 1.00 . A A . 48 LYS CD 1 1
9 6684 1 1 48 LYS CE C 0.926 -32.600 34.299 1.00 . A A . 48 LYS CE 1 1
9 6685 1 1 48 LYS CG C 2.938 -31.939 35.681 1.00 . A A . 48 LYS CG 1 1
9 6686 1 1 48 LYS H H 3.898 -29.994 34.644 1.00 . A A . 48 LYS H 1 1
9 6687 1 1 48 LYS HA H 5.644 -31.142 36.201 1.00 . A A . 48 LYS HA 1 1
9 6688 1 1 48 LYS HB2 H 4.199 -32.915 34.260 1.00 . A A . 48 LYS HB2 1 1
9 6689 1 1 48 LYS HB3 H 4.610 -33.249 35.937 1.00 . A A . 48 LYS HB3 1 1
9 6690 1 1 48 LYS HD2 H 1.663 -30.615 34.601 1.00 . A A . 48 LYS HD2 1 1
9 6691 1 1 48 LYS HD3 H 2.693 -31.621 33.588 1.00 . A A . 48 LYS HD3 1 1
9 6692 1 1 48 LYS HE2 H 0.182 -32.169 33.644 1.00 . A A . 48 LYS HE2 1 1
9 6693 1 1 48 LYS HE3 H 1.309 -33.506 33.851 1.00 . A A . 48 LYS HE3 1 1
9 6694 1 1 48 LYS HG2 H 2.437 -32.682 36.281 1.00 . A A . 48 LYS HG2 1 1
9 6695 1 1 48 LYS HG3 H 3.079 -31.043 36.268 1.00 . A A . 48 LYS HG3 1 1
9 6696 1 1 48 LYS HZ1 H 0.340 -32.106 36.235 1.00 . A A . 48 LYS HZ1 1 1
9 6697 1 1 48 LYS HZ2 H -0.710 -33.181 35.451 1.00 . A A . 48 LYS HZ2 1 1
9 6698 1 1 48 LYS HZ3 H 0.785 -33.733 36.040 1.00 . A A . 48 LYS HZ3 1 1
9 6699 1 1 48 LYS N N 4.847 -30.178 34.566 1.00 . A A . 48 LYS N 1 1
9 6700 1 1 48 LYS NZ N 0.287 -32.930 35.605 1.00 . A A . 48 LYS NZ 1 1
9 6701 1 1 48 LYS O O 6.485 -32.709 33.523 1.00 . A A . 48 LYS O 1 1
9 6702 1 1 49 ALA C C 9.197 -33.447 34.421 1.00 . A A . 49 ALA C 1 1
9 6703 1 1 49 ALA CA C 9.035 -31.936 34.310 1.00 . A A . 49 ALA CA 1 1
9 6704 1 1 49 ALA CB C 10.193 -31.235 35.007 1.00 . A A . 49 ALA CB 1 1
9 6705 1 1 49 ALA H H 7.810 -30.883 35.671 1.00 . A A . 49 ALA H 1 1
9 6706 1 1 49 ALA HA H 9.035 -31.657 33.267 1.00 . A A . 49 ALA HA 1 1
9 6707 1 1 49 ALA HB1 H 9.800 -30.614 35.800 1.00 . A A . 49 ALA HB1 1 1
9 6708 1 1 49 ALA HB2 H 10.862 -31.975 35.421 1.00 . A A . 49 ALA HB2 1 1
9 6709 1 1 49 ALA HB3 H 10.724 -30.622 34.294 1.00 . A A . 49 ALA HB3 1 1
9 6710 1 1 49 ALA N N 7.781 -31.506 34.914 1.00 . A A . 49 ALA N 1 1
9 6711 1 1 49 ALA O O 8.270 -34.154 34.819 1.00 . A A . 49 ALA O 1 1
9 6712 1 1 50 SER C C 11.911 -35.623 34.965 1.00 . A A . 50 SER C 1 1
9 6713 1 1 50 SER CA C 10.669 -35.366 34.122 1.00 . A A . 50 SER CA 1 1
9 6714 1 1 50 SER CB C 10.876 -35.911 32.713 1.00 . A A . 50 SER CB 1 1
9 6715 1 1 50 SER H H 11.077 -33.320 33.756 1.00 . A A . 50 SER H 1 1
9 6716 1 1 50 SER HA H 9.829 -35.873 34.573 1.00 . A A . 50 SER HA 1 1
9 6717 1 1 50 SER HB2 H 9.918 -36.082 32.254 1.00 . A A . 50 SER HB2 1 1
9 6718 1 1 50 SER HB3 H 11.426 -35.183 32.131 1.00 . A A . 50 SER HB3 1 1
9 6719 1 1 50 SER HG H 10.994 -37.851 32.988 1.00 . A A . 50 SER HG 1 1
9 6720 1 1 50 SER N N 10.381 -33.937 34.065 1.00 . A A . 50 SER N 1 1
9 6721 1 1 50 SER O O 11.845 -36.470 35.881 1.00 . A A . 50 SER O 1 1
9 6722 1 1 50 SER OXT O 12.951 -34.979 34.707 1.00 . A A . 50 SER OXT 1 1
9 6723 1 1 50 SER OG O 11.594 -37.136 32.760 1.00 . A A . 50 SER OG 1 1
10 6724 1 1 1 ALA C C -28.522 -2.390 11.791 1.00 . A A . 1 ALA C 1 1
10 6725 1 1 1 ALA CA C -29.992 -2.010 11.907 1.00 . A A . 1 ALA CA 1 1
10 6726 1 1 1 ALA CB C -30.844 -3.276 11.976 1.00 . A A . 1 ALA CB 1 1
10 6727 1 1 1 ALA H1 H -29.993 -1.552 9.875 1.00 . A A . 1 ALA H1 1 1
10 6728 1 1 1 ALA H2 H -31.433 -1.147 10.675 1.00 . A A . 1 ALA H2 1 1
10 6729 1 1 1 ALA H3 H -30.044 -0.193 10.891 1.00 . A A . 1 ALA H3 1 1
10 6730 1 1 1 ALA HA H -30.134 -1.445 12.817 1.00 . A A . 1 ALA HA 1 1
10 6731 1 1 1 ALA HB1 H -31.713 -3.158 11.345 1.00 . A A . 1 ALA HB1 1 1
10 6732 1 1 1 ALA HB2 H -30.261 -4.119 11.635 1.00 . A A . 1 ALA HB2 1 1
10 6733 1 1 1 ALA HB3 H -31.156 -3.442 12.997 1.00 . A A . 1 ALA HB3 1 1
10 6734 1 1 1 ALA N N -30.397 -1.162 10.749 1.00 . A A . 1 ALA N 1 1
10 6735 1 1 1 ALA O O -27.916 -2.254 10.729 1.00 . A A . 1 ALA O 1 1
10 6736 1 1 2 GLU C C -26.405 -4.702 12.405 1.00 . A A . 2 GLU C 1 1
10 6737 1 1 2 GLU CA C -26.552 -3.275 12.920 1.00 . A A . 2 GLU CA 1 1
10 6738 1 1 2 GLU CB C -26.010 -3.179 14.345 1.00 . A A . 2 GLU CB 1 1
10 6739 1 1 2 GLU CD C -26.016 -4.682 16.345 1.00 . A A . 2 GLU CD 1 1
10 6740 1 1 2 GLU CG C -26.882 -3.966 15.319 1.00 . A A . 2 GLU CG 1 1
10 6741 1 1 2 GLU H H -28.491 -2.956 13.708 1.00 . A A . 2 GLU H 1 1
10 6742 1 1 2 GLU HA H -25.984 -2.613 12.282 1.00 . A A . 2 GLU HA 1 1
10 6743 1 1 2 GLU HB2 H -25.006 -3.578 14.369 1.00 . A A . 2 GLU HB2 1 1
10 6744 1 1 2 GLU HB3 H -25.990 -2.141 14.649 1.00 . A A . 2 GLU HB3 1 1
10 6745 1 1 2 GLU HG2 H -27.550 -3.286 15.828 1.00 . A A . 2 GLU HG2 1 1
10 6746 1 1 2 GLU HG3 H -27.461 -4.695 14.770 1.00 . A A . 2 GLU HG3 1 1
10 6747 1 1 2 GLU N N -27.953 -2.871 12.893 1.00 . A A . 2 GLU N 1 1
10 6748 1 1 2 GLU O O -27.173 -5.588 12.782 1.00 . A A . 2 GLU O 1 1
10 6749 1 1 2 GLU OE1 O -24.969 -5.242 15.955 1.00 . A A . 2 GLU OE1 1 1
10 6750 1 1 2 GLU OE2 O -26.384 -4.684 17.539 1.00 . A A . 2 GLU OE2 1 1
10 6751 1 1 3 GLY C C -26.409 -6.985 10.641 1.00 . A A . 3 GLY C 1 1
10 6752 1 1 3 GLY CA C -25.129 -6.228 10.980 1.00 . A A . 3 GLY CA 1 1
10 6753 1 1 3 GLY H H -24.827 -4.178 11.307 1.00 . A A . 3 GLY H 1 1
10 6754 1 1 3 GLY HA2 H -24.545 -6.101 10.079 1.00 . A A . 3 GLY HA2 1 1
10 6755 1 1 3 GLY HA3 H -24.562 -6.790 11.693 1.00 . A A . 3 GLY HA3 1 1
10 6756 1 1 3 GLY N N -25.405 -4.918 11.551 1.00 . A A . 3 GLY N 1 1
10 6757 1 1 3 GLY O O -27.482 -6.395 10.518 1.00 . A A . 3 GLY O 1 1
10 6758 1 1 4 ASP C C -27.949 -9.841 11.401 1.00 . A A . 4 ASP C 1 1
10 6759 1 1 4 ASP CA C -27.422 -9.152 10.156 1.00 . A A . 4 ASP CA 1 1
10 6760 1 1 4 ASP CB C -27.003 -10.219 9.151 1.00 . A A . 4 ASP CB 1 1
10 6761 1 1 4 ASP CG C -27.428 -9.823 7.743 1.00 . A A . 4 ASP CG 1 1
10 6762 1 1 4 ASP H H -25.398 -8.706 10.594 1.00 . A A . 4 ASP H 1 1
10 6763 1 1 4 ASP HA H -28.204 -8.547 9.723 1.00 . A A . 4 ASP HA 1 1
10 6764 1 1 4 ASP HB2 H -25.930 -10.334 9.185 1.00 . A A . 4 ASP HB2 1 1
10 6765 1 1 4 ASP HB3 H -27.472 -11.160 9.420 1.00 . A A . 4 ASP HB3 1 1
10 6766 1 1 4 ASP N N -26.283 -8.300 10.486 1.00 . A A . 4 ASP N 1 1
10 6767 1 1 4 ASP O O -28.983 -9.465 11.953 1.00 . A A . 4 ASP O 1 1
10 6768 1 1 4 ASP OD1 O -26.814 -8.897 7.174 1.00 . A A . 4 ASP OD1 1 1
10 6769 1 1 4 ASP OD2 O -28.375 -10.441 7.211 1.00 . A A . 4 ASP OD2 1 1
10 6770 1 1 5 ASP C C -26.464 -12.629 13.275 1.00 . A A . 5 ASP C 1 1
10 6771 1 1 5 ASP CA C -27.592 -11.654 12.969 1.00 . A A . 5 ASP CA 1 1
10 6772 1 1 5 ASP CB C -28.876 -12.416 12.680 1.00 . A A . 5 ASP CB 1 1
10 6773 1 1 5 ASP CG C -29.349 -13.159 13.923 1.00 . A A . 5 ASP CG 1 1
10 6774 1 1 5 ASP H H -26.430 -11.121 11.327 1.00 . A A . 5 ASP H 1 1
10 6775 1 1 5 ASP HA H -27.748 -11.000 13.807 1.00 . A A . 5 ASP HA 1 1
10 6776 1 1 5 ASP HB2 H -29.641 -11.721 12.367 1.00 . A A . 5 ASP HB2 1 1
10 6777 1 1 5 ASP HB3 H -28.688 -13.125 11.887 1.00 . A A . 5 ASP HB3 1 1
10 6778 1 1 5 ASP N N -27.230 -10.872 11.819 1.00 . A A . 5 ASP N 1 1
10 6779 1 1 5 ASP O O -26.005 -13.354 12.392 1.00 . A A . 5 ASP O 1 1
10 6780 1 1 5 ASP OD1 O -28.490 -13.618 14.705 1.00 . A A . 5 ASP OD1 1 1
10 6781 1 1 5 ASP OD2 O -30.577 -13.279 14.113 1.00 . A A . 5 ASP OD2 1 1
10 6782 1 1 6 PRO C C -25.309 -15.039 14.760 1.00 . A A . 6 PRO C 1 1
10 6783 1 1 6 PRO CA C -24.929 -13.576 14.958 1.00 . A A . 6 PRO CA 1 1
10 6784 1 1 6 PRO CB C -24.718 -13.222 16.429 1.00 . A A . 6 PRO CB 1 1
10 6785 1 1 6 PRO CD C -26.503 -11.856 15.639 1.00 . A A . 6 PRO CD 1 1
10 6786 1 1 6 PRO CG C -26.000 -12.593 16.855 1.00 . A A . 6 PRO CG 1 1
10 6787 1 1 6 PRO HA H -24.020 -13.368 14.416 1.00 . A A . 6 PRO HA 1 1
10 6788 1 1 6 PRO HB2 H -24.513 -14.121 16.994 1.00 . A A . 6 PRO HB2 1 1
10 6789 1 1 6 PRO HB3 H -23.900 -12.526 16.526 1.00 . A A . 6 PRO HB3 1 1
10 6790 1 1 6 PRO HD2 H -27.584 -11.817 15.629 1.00 . A A . 6 PRO HD2 1 1
10 6791 1 1 6 PRO HD3 H -26.087 -10.863 15.580 1.00 . A A . 6 PRO HD3 1 1
10 6792 1 1 6 PRO HG2 H -26.705 -13.357 17.157 1.00 . A A . 6 PRO HG2 1 1
10 6793 1 1 6 PRO HG3 H -25.826 -11.898 17.661 1.00 . A A . 6 PRO HG3 1 1
10 6794 1 1 6 PRO N N -26.007 -12.669 14.531 1.00 . A A . 6 PRO N 1 1
10 6795 1 1 6 PRO O O -24.452 -15.922 14.785 1.00 . A A . 6 PRO O 1 1
10 6796 1 1 7 ALA C C -26.451 -17.186 13.028 1.00 . A A . 7 ALA C 1 1
10 6797 1 1 7 ALA CA C -27.095 -16.630 14.289 1.00 . A A . 7 ALA CA 1 1
10 6798 1 1 7 ALA CB C -28.608 -16.582 14.112 1.00 . A A . 7 ALA CB 1 1
10 6799 1 1 7 ALA H H -27.228 -14.540 14.505 1.00 . A A . 7 ALA H 1 1
10 6800 1 1 7 ALA HA H -26.851 -17.261 15.130 1.00 . A A . 7 ALA HA 1 1
10 6801 1 1 7 ALA HB1 H -28.853 -15.838 13.363 1.00 . A A . 7 ALA HB1 1 1
10 6802 1 1 7 ALA HB2 H -28.963 -17.549 13.789 1.00 . A A . 7 ALA HB2 1 1
10 6803 1 1 7 ALA HB3 H -29.072 -16.318 15.050 1.00 . A A . 7 ALA HB3 1 1
10 6804 1 1 7 ALA N N -26.597 -15.286 14.531 1.00 . A A . 7 ALA N 1 1
10 6805 1 1 7 ALA O O -26.214 -18.388 12.907 1.00 . A A . 7 ALA O 1 1
10 6806 1 1 8 LYS C C -24.201 -17.294 11.028 1.00 . A A . 8 LYS C 1 1
10 6807 1 1 8 LYS CA C -25.570 -16.649 10.814 1.00 . A A . 8 LYS CA 1 1
10 6808 1 1 8 LYS CB C -25.443 -15.396 9.942 1.00 . A A . 8 LYS CB 1 1
10 6809 1 1 8 LYS CD C -23.042 -14.706 9.592 1.00 . A A . 8 LYS CD 1 1
10 6810 1 1 8 LYS CE C -21.911 -13.763 10.012 1.00 . A A . 8 LYS CE 1 1
10 6811 1 1 8 LYS CG C -24.309 -14.485 10.418 1.00 . A A . 8 LYS CG 1 1
10 6812 1 1 8 LYS H H -26.402 -15.348 12.254 1.00 . A A . 8 LYS H 1 1
10 6813 1 1 8 LYS HA H -26.212 -17.356 10.311 1.00 . A A . 8 LYS HA 1 1
10 6814 1 1 8 LYS HB2 H -25.250 -15.692 8.923 1.00 . A A . 8 LYS HB2 1 1
10 6815 1 1 8 LYS HB3 H -26.373 -14.847 9.985 1.00 . A A . 8 LYS HB3 1 1
10 6816 1 1 8 LYS HD2 H -22.711 -15.726 9.721 1.00 . A A . 8 LYS HD2 1 1
10 6817 1 1 8 LYS HD3 H -23.270 -14.537 8.548 1.00 . A A . 8 LYS HD3 1 1
10 6818 1 1 8 LYS HE2 H -20.963 -14.248 9.827 1.00 . A A . 8 LYS HE2 1 1
10 6819 1 1 8 LYS HE3 H -21.966 -12.859 9.420 1.00 . A A . 8 LYS HE3 1 1
10 6820 1 1 8 LYS HG2 H -24.622 -13.456 10.323 1.00 . A A . 8 LYS HG2 1 1
10 6821 1 1 8 LYS HG3 H -24.099 -14.699 11.456 1.00 . A A . 8 LYS HG3 1 1
10 6822 1 1 8 LYS HZ1 H -22.101 -14.276 12.022 1.00 . A A . 8 LYS HZ1 1 1
10 6823 1 1 8 LYS HZ2 H -21.132 -12.909 11.744 1.00 . A A . 8 LYS HZ2 1 1
10 6824 1 1 8 LYS HZ3 H -22.822 -12.796 11.617 1.00 . A A . 8 LYS HZ3 1 1
10 6825 1 1 8 LYS N N -26.179 -16.288 12.087 1.00 . A A . 8 LYS N 1 1
10 6826 1 1 8 LYS NZ N -21.998 -13.409 11.458 1.00 . A A . 8 LYS NZ 1 1
10 6827 1 1 8 LYS O O -23.735 -18.074 10.197 1.00 . A A . 8 LYS O 1 1
10 6828 1 1 9 ALA C C -22.192 -19.003 12.252 1.00 . A A . 9 ALA C 1 1
10 6829 1 1 9 ALA CA C -22.236 -17.493 12.464 1.00 . A A . 9 ALA CA 1 1
10 6830 1 1 9 ALA CB C -21.878 -17.162 13.910 1.00 . A A . 9 ALA CB 1 1
10 6831 1 1 9 ALA H H -23.980 -16.325 12.762 1.00 . A A . 9 ALA H 1 1
10 6832 1 1 9 ALA HA H -21.510 -17.030 11.814 1.00 . A A . 9 ALA HA 1 1
10 6833 1 1 9 ALA HB1 H -22.753 -17.279 14.532 1.00 . A A . 9 ALA HB1 1 1
10 6834 1 1 9 ALA HB2 H -21.102 -17.832 14.248 1.00 . A A . 9 ALA HB2 1 1
10 6835 1 1 9 ALA HB3 H -21.527 -16.142 13.967 1.00 . A A . 9 ALA HB3 1 1
10 6836 1 1 9 ALA N N -23.559 -16.957 12.143 1.00 . A A . 9 ALA N 1 1
10 6837 1 1 9 ALA O O -21.133 -19.568 11.978 1.00 . A A . 9 ALA O 1 1
10 6838 1 1 10 ALA C C -23.230 -21.479 10.743 1.00 . A A . 10 ALA C 1 1
10 6839 1 1 10 ALA CA C -23.427 -21.101 12.208 1.00 . A A . 10 ALA CA 1 1
10 6840 1 1 10 ALA CB C -24.781 -21.607 12.698 1.00 . A A . 10 ALA CB 1 1
10 6841 1 1 10 ALA H H -24.153 -19.150 12.605 1.00 . A A . 10 ALA H 1 1
10 6842 1 1 10 ALA HA H -22.649 -21.567 12.795 1.00 . A A . 10 ALA HA 1 1
10 6843 1 1 10 ALA HB1 H -25.403 -20.765 12.966 1.00 . A A . 10 ALA HB1 1 1
10 6844 1 1 10 ALA HB2 H -25.259 -22.174 11.912 1.00 . A A . 10 ALA HB2 1 1
10 6845 1 1 10 ALA HB3 H -24.636 -22.238 13.563 1.00 . A A . 10 ALA HB3 1 1
10 6846 1 1 10 ALA N N -23.343 -19.654 12.383 1.00 . A A . 10 ALA N 1 1
10 6847 1 1 10 ALA O O -22.358 -22.283 10.413 1.00 . A A . 10 ALA O 1 1
10 6848 1 1 11 PHE C C -22.600 -20.756 7.893 1.00 . A A . 11 PHE C 1 1
10 6849 1 1 11 PHE CA C -23.961 -21.172 8.439 1.00 . A A . 11 PHE CA 1 1
10 6850 1 1 11 PHE CB C -25.068 -20.419 7.698 1.00 . A A . 11 PHE CB 1 1
10 6851 1 1 11 PHE CD1 C -24.473 -21.870 5.712 1.00 . A A . 11 PHE CD1 1 1
10 6852 1 1 11 PHE CD2 C -26.008 -20.051 5.381 1.00 . A A . 11 PHE CD2 1 1
10 6853 1 1 11 PHE CE1 C -24.582 -22.204 4.372 1.00 . A A . 11 PHE CE1 1 1
10 6854 1 1 11 PHE CE2 C -26.114 -20.390 4.042 1.00 . A A . 11 PHE CE2 1 1
10 6855 1 1 11 PHE CG C -25.184 -20.791 6.225 1.00 . A A . 11 PHE CG 1 1
10 6856 1 1 11 PHE CZ C -25.402 -21.464 3.539 1.00 . A A . 11 PHE CZ 1 1
10 6857 1 1 11 PHE H H -24.718 -20.265 10.197 1.00 . A A . 11 PHE H 1 1
10 6858 1 1 11 PHE HA H -24.094 -22.231 8.280 1.00 . A A . 11 PHE HA 1 1
10 6859 1 1 11 PHE HB2 H -26.010 -20.633 8.178 1.00 . A A . 11 PHE HB2 1 1
10 6860 1 1 11 PHE HB3 H -24.867 -19.358 7.776 1.00 . A A . 11 PHE HB3 1 1
10 6861 1 1 11 PHE HD1 H -23.831 -22.451 6.360 1.00 . A A . 11 PHE HD1 1 1
10 6862 1 1 11 PHE HD2 H -26.568 -19.210 5.765 1.00 . A A . 11 PHE HD2 1 1
10 6863 1 1 11 PHE HE1 H -24.028 -23.043 3.978 1.00 . A A . 11 PHE HE1 1 1
10 6864 1 1 11 PHE HE2 H -26.753 -19.814 3.389 1.00 . A A . 11 PHE HE2 1 1
10 6865 1 1 11 PHE HZ H -25.487 -21.726 2.494 1.00 . A A . 11 PHE HZ 1 1
10 6866 1 1 11 PHE N N -24.045 -20.896 9.870 1.00 . A A . 11 PHE N 1 1
10 6867 1 1 11 PHE O O -22.019 -21.447 7.056 1.00 . A A . 11 PHE O 1 1
10 6868 1 1 12 ASN C C -19.671 -20.001 8.378 1.00 . A A . 12 ASN C 1 1
10 6869 1 1 12 ASN CA C -20.813 -19.100 7.920 1.00 . A A . 12 ASN CA 1 1
10 6870 1 1 12 ASN CB C -20.603 -17.691 8.466 1.00 . A A . 12 ASN CB 1 1
10 6871 1 1 12 ASN CG C -19.649 -16.915 7.567 1.00 . A A . 12 ASN CG 1 1
10 6872 1 1 12 ASN H H -22.620 -19.111 9.026 1.00 . A A . 12 ASN H 1 1
10 6873 1 1 12 ASN HA H -20.810 -19.056 6.842 1.00 . A A . 12 ASN HA 1 1
10 6874 1 1 12 ASN HB2 H -21.553 -17.179 8.506 1.00 . A A . 12 ASN HB2 1 1
10 6875 1 1 12 ASN HB3 H -20.184 -17.753 9.460 1.00 . A A . 12 ASN HB3 1 1
10 6876 1 1 12 ASN HD21 H -20.973 -16.953 6.085 1.00 . A A . 12 ASN HD21 1 1
10 6877 1 1 12 ASN HD22 H -19.485 -16.144 5.742 1.00 . A A . 12 ASN HD22 1 1
10 6878 1 1 12 ASN N N -22.102 -19.618 8.365 1.00 . A A . 12 ASN N 1 1
10 6879 1 1 12 ASN ND2 N -20.080 -16.643 6.341 1.00 . A A . 12 ASN ND2 1 1
10 6880 1 1 12 ASN O O -18.588 -19.984 7.793 1.00 . A A . 12 ASN O 1 1
10 6881 1 1 12 ASN OD1 O -18.541 -16.567 7.976 1.00 . A A . 12 ASN OD1 1 1
10 6882 1 1 13 SER C C -19.083 -23.094 9.428 1.00 . A A . 13 SER C 1 1
10 6883 1 1 13 SER CA C -18.884 -21.679 9.950 1.00 . A A . 13 SER CA 1 1
10 6884 1 1 13 SER CB C -18.912 -21.680 11.471 1.00 . A A . 13 SER CB 1 1
10 6885 1 1 13 SER H H -20.787 -20.753 9.859 1.00 . A A . 13 SER H 1 1
10 6886 1 1 13 SER HA H -17.921 -21.320 9.625 1.00 . A A . 13 SER HA 1 1
10 6887 1 1 13 SER HB2 H -19.292 -20.737 11.818 1.00 . A A . 13 SER HB2 1 1
10 6888 1 1 13 SER HB3 H -19.561 -22.475 11.809 1.00 . A A . 13 SER HB3 1 1
10 6889 1 1 13 SER HG H -17.476 -22.795 12.210 1.00 . A A . 13 SER HG 1 1
10 6890 1 1 13 SER N N -19.909 -20.783 9.427 1.00 . A A . 13 SER N 1 1
10 6891 1 1 13 SER O O -18.129 -23.740 8.995 1.00 . A A . 13 SER O 1 1
10 6892 1 1 13 SER OG O -17.603 -21.870 11.988 1.00 . A A . 13 SER OG 1 1
10 6893 1 1 14 LEU C C -20.062 -25.117 7.585 1.00 . A A . 14 LEU C 1 1
10 6894 1 1 14 LEU CA C -20.623 -24.928 8.989 1.00 . A A . 14 LEU CA 1 1
10 6895 1 1 14 LEU CB C -22.134 -25.175 9.002 1.00 . A A . 14 LEU CB 1 1
10 6896 1 1 14 LEU CD1 C -21.664 -27.494 9.897 1.00 . A A . 14 LEU CD1 1 1
10 6897 1 1 14 LEU CD2 C -23.964 -26.914 9.070 1.00 . A A . 14 LEU CD2 1 1
10 6898 1 1 14 LEU CG C -22.464 -26.666 8.889 1.00 . A A . 14 LEU CG 1 1
10 6899 1 1 14 LEU H H -21.046 -23.023 9.823 1.00 . A A . 14 LEU H 1 1
10 6900 1 1 14 LEU HA H -20.147 -25.635 9.646 1.00 . A A . 14 LEU HA 1 1
10 6901 1 1 14 LEU HB2 H -22.543 -24.795 9.919 1.00 . A A . 14 LEU HB2 1 1
10 6902 1 1 14 LEU HB3 H -22.583 -24.651 8.168 1.00 . A A . 14 LEU HB3 1 1
10 6903 1 1 14 LEU HD11 H -21.748 -27.051 10.877 1.00 . A A . 14 LEU HD11 1 1
10 6904 1 1 14 LEU HD12 H -22.055 -28.501 9.920 1.00 . A A . 14 LEU HD12 1 1
10 6905 1 1 14 LEU HD13 H -20.627 -27.518 9.596 1.00 . A A . 14 LEU HD13 1 1
10 6906 1 1 14 LEU HD21 H -24.523 -26.159 8.537 1.00 . A A . 14 LEU HD21 1 1
10 6907 1 1 14 LEU HD22 H -24.213 -27.889 8.677 1.00 . A A . 14 LEU HD22 1 1
10 6908 1 1 14 LEU HD23 H -24.212 -26.876 10.121 1.00 . A A . 14 LEU HD23 1 1
10 6909 1 1 14 LEU HG H -22.191 -26.984 7.902 1.00 . A A . 14 LEU HG 1 1
10 6910 1 1 14 LEU N N -20.322 -23.580 9.468 1.00 . A A . 14 LEU N 1 1
10 6911 1 1 14 LEU O O -19.740 -26.232 7.177 1.00 . A A . 14 LEU O 1 1
10 6912 1 1 15 GLN C C -17.866 -24.054 5.554 1.00 . A A . 15 GLN C 1 1
10 6913 1 1 15 GLN CA C -19.391 -24.037 5.505 1.00 . A A . 15 GLN CA 1 1
10 6914 1 1 15 GLN CB C -19.874 -22.812 4.732 1.00 . A A . 15 GLN CB 1 1
10 6915 1 1 15 GLN CD C -19.507 -21.682 2.532 1.00 . A A . 15 GLN CD 1 1
10 6916 1 1 15 GLN CG C -19.739 -23.017 3.227 1.00 . A A . 15 GLN CG 1 1
10 6917 1 1 15 GLN H H -20.198 -23.153 7.251 1.00 . A A . 15 GLN H 1 1
10 6918 1 1 15 GLN HA H -19.740 -24.929 5.006 1.00 . A A . 15 GLN HA 1 1
10 6919 1 1 15 GLN HB2 H -20.911 -22.629 4.971 1.00 . A A . 15 GLN HB2 1 1
10 6920 1 1 15 GLN HB3 H -19.286 -21.957 5.024 1.00 . A A . 15 GLN HB3 1 1
10 6921 1 1 15 GLN HE21 H -20.876 -20.813 3.685 1.00 . A A . 15 GLN HE21 1 1
10 6922 1 1 15 GLN HE22 H -20.108 -19.787 2.527 1.00 . A A . 15 GLN HE22 1 1
10 6923 1 1 15 GLN HG2 H -18.904 -23.673 3.030 1.00 . A A . 15 GLN HG2 1 1
10 6924 1 1 15 GLN HG3 H -20.645 -23.462 2.849 1.00 . A A . 15 GLN HG3 1 1
10 6925 1 1 15 GLN N N -19.932 -24.011 6.859 1.00 . A A . 15 GLN N 1 1
10 6926 1 1 15 GLN NE2 N -20.237 -20.657 2.958 1.00 . A A . 15 GLN NE2 1 1
10 6927 1 1 15 GLN O O -17.211 -24.565 4.645 1.00 . A A . 15 GLN O 1 1
10 6928 1 1 15 GLN OE1 O -18.682 -21.578 1.625 1.00 . A A . 15 GLN OE1 1 1
10 6929 1 1 16 ALA C C -15.317 -24.781 7.232 1.00 . A A . 16 ALA C 1 1
10 6930 1 1 16 ALA CA C -15.863 -23.426 6.803 1.00 . A A . 16 ALA CA 1 1
10 6931 1 1 16 ALA CB C -15.527 -22.375 7.859 1.00 . A A . 16 ALA CB 1 1
10 6932 1 1 16 ALA H H -17.885 -23.097 7.307 1.00 . A A . 16 ALA H 1 1
10 6933 1 1 16 ALA HA H -15.406 -23.142 5.870 1.00 . A A . 16 ALA HA 1 1
10 6934 1 1 16 ALA HB1 H -15.896 -21.412 7.536 1.00 . A A . 16 ALA HB1 1 1
10 6935 1 1 16 ALA HB2 H -15.995 -22.647 8.795 1.00 . A A . 16 ALA HB2 1 1
10 6936 1 1 16 ALA HB3 H -14.457 -22.327 7.990 1.00 . A A . 16 ALA HB3 1 1
10 6937 1 1 16 ALA N N -17.308 -23.487 6.621 1.00 . A A . 16 ALA N 1 1
10 6938 1 1 16 ALA O O -14.255 -25.207 6.780 1.00 . A A . 16 ALA O 1 1
10 6939 1 1 17 SER C C -15.188 -27.676 7.500 1.00 . A A . 17 SER C 1 1
10 6940 1 1 17 SER CA C -15.651 -26.756 8.627 1.00 . A A . 17 SER CA 1 1
10 6941 1 1 17 SER CB C -16.818 -27.399 9.367 1.00 . A A . 17 SER CB 1 1
10 6942 1 1 17 SER H H -16.882 -25.043 8.434 1.00 . A A . 17 SER H 1 1
10 6943 1 1 17 SER HA H -14.836 -26.621 9.323 1.00 . A A . 17 SER HA 1 1
10 6944 1 1 17 SER HB2 H -17.625 -27.574 8.675 1.00 . A A . 17 SER HB2 1 1
10 6945 1 1 17 SER HB3 H -16.495 -28.345 9.783 1.00 . A A . 17 SER HB3 1 1
10 6946 1 1 17 SER HG H -18.185 -26.288 10.233 1.00 . A A . 17 SER HG 1 1
10 6947 1 1 17 SER N N -16.049 -25.447 8.114 1.00 . A A . 17 SER N 1 1
10 6948 1 1 17 SER O O -14.390 -28.586 7.722 1.00 . A A . 17 SER O 1 1
10 6949 1 1 17 SER OG O -17.275 -26.544 10.405 1.00 . A A . 17 SER OG 1 1
10 6950 1 1 18 ALA C C -14.290 -27.584 4.278 1.00 . A A . 18 ALA C 1 1
10 6951 1 1 18 ALA CA C -15.340 -28.271 5.146 1.00 . A A . 18 ALA CA 1 1
10 6952 1 1 18 ALA CB C -16.584 -28.569 4.314 1.00 . A A . 18 ALA CB 1 1
10 6953 1 1 18 ALA H H -16.340 -26.713 6.179 1.00 . A A . 18 ALA H 1 1
10 6954 1 1 18 ALA HA H -14.936 -29.205 5.507 1.00 . A A . 18 ALA HA 1 1
10 6955 1 1 18 ALA HB1 H -17.456 -28.185 4.822 1.00 . A A . 18 ALA HB1 1 1
10 6956 1 1 18 ALA HB2 H -16.491 -28.095 3.348 1.00 . A A . 18 ALA HB2 1 1
10 6957 1 1 18 ALA HB3 H -16.681 -29.637 4.185 1.00 . A A . 18 ALA HB3 1 1
10 6958 1 1 18 ALA N N -15.700 -27.446 6.296 1.00 . A A . 18 ALA N 1 1
10 6959 1 1 18 ALA O O -13.238 -28.156 3.993 1.00 . A A . 18 ALA O 1 1
10 6960 1 1 19 THR C C -12.443 -25.112 3.719 1.00 . A A . 19 THR C 1 1
10 6961 1 1 19 THR CA C -13.682 -25.612 2.972 1.00 . A A . 19 THR CA 1 1
10 6962 1 1 19 THR CB C -14.422 -24.429 2.359 1.00 . A A . 19 THR CB 1 1
10 6963 1 1 19 THR CG2 C -13.619 -23.817 1.215 1.00 . A A . 19 THR CG2 1 1
10 6964 1 1 19 THR H H -15.456 -25.971 4.080 1.00 . A A . 19 THR H 1 1
10 6965 1 1 19 THR HA H -13.364 -26.258 2.175 1.00 . A A . 19 THR HA 1 1
10 6966 1 1 19 THR HB H -14.556 -23.681 3.122 1.00 . A A . 19 THR HB 1 1
10 6967 1 1 19 THR HG1 H -15.605 -25.263 1.037 1.00 . A A . 19 THR HG1 1 1
10 6968 1 1 19 THR HG21 H -12.733 -24.409 1.041 1.00 . A A . 19 THR HG21 1 1
10 6969 1 1 19 THR HG22 H -14.225 -23.803 0.321 1.00 . A A . 19 THR HG22 1 1
10 6970 1 1 19 THR HG23 H -13.336 -22.809 1.476 1.00 . A A . 19 THR HG23 1 1
10 6971 1 1 19 THR N N -14.591 -26.366 3.837 1.00 . A A . 19 THR N 1 1
10 6972 1 1 19 THR O O -11.561 -24.503 3.114 1.00 . A A . 19 THR O 1 1
10 6973 1 1 19 THR OG1 O -15.697 -24.842 1.895 1.00 . A A . 19 THR OG1 1 1
10 6974 1 1 20 GLU C C -9.933 -25.515 5.325 1.00 . A A . 20 GLU C 1 1
10 6975 1 1 20 GLU CA C -11.241 -24.909 5.824 1.00 . A A . 20 GLU CA 1 1
10 6976 1 1 20 GLU CB C -11.461 -25.302 7.280 1.00 . A A . 20 GLU CB 1 1
10 6977 1 1 20 GLU CD C -12.121 -24.543 9.568 1.00 . A A . 20 GLU CD 1 1
10 6978 1 1 20 GLU CG C -11.954 -24.123 8.114 1.00 . A A . 20 GLU CG 1 1
10 6979 1 1 20 GLU H H -13.099 -25.831 5.466 1.00 . A A . 20 GLU H 1 1
10 6980 1 1 20 GLU HA H -11.172 -23.834 5.759 1.00 . A A . 20 GLU HA 1 1
10 6981 1 1 20 GLU HB2 H -12.189 -26.096 7.329 1.00 . A A . 20 GLU HB2 1 1
10 6982 1 1 20 GLU HB3 H -10.531 -25.655 7.685 1.00 . A A . 20 GLU HB3 1 1
10 6983 1 1 20 GLU HG2 H -11.236 -23.322 8.054 1.00 . A A . 20 GLU HG2 1 1
10 6984 1 1 20 GLU HG3 H -12.905 -23.786 7.730 1.00 . A A . 20 GLU HG3 1 1
10 6985 1 1 20 GLU N N -12.374 -25.353 5.024 1.00 . A A . 20 GLU N 1 1
10 6986 1 1 20 GLU O O -8.878 -24.889 5.418 1.00 . A A . 20 GLU O 1 1
10 6987 1 1 20 GLU OE1 O -12.331 -25.748 9.819 1.00 . A A . 20 GLU OE1 1 1
10 6988 1 1 20 GLU OE2 O -12.042 -23.666 10.454 1.00 . A A . 20 GLU OE2 1 1
10 6989 1 1 21 TYR C C -8.641 -27.282 2.829 1.00 . A A . 21 TYR C 1 1
10 6990 1 1 21 TYR CA C -8.799 -27.423 4.340 1.00 . A A . 21 TYR CA 1 1
10 6991 1 1 21 TYR CB C -8.881 -28.896 4.721 1.00 . A A . 21 TYR CB 1 1
10 6992 1 1 21 TYR CD1 C -7.855 -29.036 7.004 1.00 . A A . 21 TYR CD1 1 1
10 6993 1 1 21 TYR CD2 C -10.218 -29.375 6.787 1.00 . A A . 21 TYR CD2 1 1
10 6994 1 1 21 TYR CE1 C -7.954 -29.230 8.372 1.00 . A A . 21 TYR CE1 1 1
10 6995 1 1 21 TYR CE2 C -10.315 -29.569 8.154 1.00 . A A . 21 TYR CE2 1 1
10 6996 1 1 21 TYR CG C -8.987 -29.108 6.211 1.00 . A A . 21 TYR CG 1 1
10 6997 1 1 21 TYR CZ C -9.183 -29.495 8.940 1.00 . A A . 21 TYR CZ 1 1
10 6998 1 1 21 TYR H H -10.853 -27.206 4.784 1.00 . A A . 21 TYR H 1 1
10 6999 1 1 21 TYR HA H -7.936 -26.987 4.823 1.00 . A A . 21 TYR HA 1 1
10 7000 1 1 21 TYR HB2 H -9.750 -29.331 4.252 1.00 . A A . 21 TYR HB2 1 1
10 7001 1 1 21 TYR HB3 H -7.999 -29.397 4.360 1.00 . A A . 21 TYR HB3 1 1
10 7002 1 1 21 TYR HD1 H -6.895 -28.827 6.557 1.00 . A A . 21 TYR HD1 1 1
10 7003 1 1 21 TYR HD2 H -11.102 -29.433 6.170 1.00 . A A . 21 TYR HD2 1 1
10 7004 1 1 21 TYR HE1 H -7.071 -29.173 8.992 1.00 . A A . 21 TYR HE1 1 1
10 7005 1 1 21 TYR HE2 H -11.275 -29.778 8.604 1.00 . A A . 21 TYR HE2 1 1
10 7006 1 1 21 TYR HH H -9.212 -30.627 10.496 1.00 . A A . 21 TYR HH 1 1
10 7007 1 1 21 TYR N N -9.993 -26.741 4.819 1.00 . A A . 21 TYR N 1 1
10 7008 1 1 21 TYR O O -7.575 -26.905 2.343 1.00 . A A . 21 TYR O 1 1
10 7009 1 1 21 TYR OH O -9.280 -29.689 10.300 1.00 . A A . 21 TYR OH 1 1
10 7010 1 1 22 ILE C C -9.156 -26.114 0.208 1.00 . A A . 22 ILE C 1 1
10 7011 1 1 22 ILE CA C -9.667 -27.491 0.637 1.00 . A A . 22 ILE CA 1 1
10 7012 1 1 22 ILE CB C -11.082 -27.744 0.098 1.00 . A A . 22 ILE CB 1 1
10 7013 1 1 22 ILE CD1 C -12.943 -29.442 -0.179 1.00 . A A . 22 ILE CD1 1 1
10 7014 1 1 22 ILE CG1 C -11.499 -29.213 0.288 1.00 . A A . 22 ILE CG1 1 1
10 7015 1 1 22 ILE CG2 C -11.210 -27.346 -1.368 1.00 . A A . 22 ILE CG2 1 1
10 7016 1 1 22 ILE H H -10.522 -27.875 2.516 1.00 . A A . 22 ILE H 1 1
10 7017 1 1 22 ILE HA H -8.993 -28.246 0.256 1.00 . A A . 22 ILE HA 1 1
10 7018 1 1 22 ILE HB H -11.760 -27.122 0.665 1.00 . A A . 22 ILE HB 1 1
10 7019 1 1 22 ILE HD11 H -13.084 -28.980 -1.147 1.00 . A A . 22 ILE HD11 1 1
10 7020 1 1 22 ILE HD12 H -13.133 -30.504 -0.257 1.00 . A A . 22 ILE HD12 1 1
10 7021 1 1 22 ILE HD13 H -13.630 -29.004 0.532 1.00 . A A . 22 ILE HD13 1 1
10 7022 1 1 22 ILE HG12 H -10.838 -29.851 -0.294 1.00 . A A . 22 ILE HG12 1 1
10 7023 1 1 22 ILE HG13 H -11.420 -29.473 1.344 1.00 . A A . 22 ILE HG13 1 1
10 7024 1 1 22 ILE HG21 H -10.232 -27.145 -1.773 1.00 . A A . 22 ILE HG21 1 1
10 7025 1 1 22 ILE HG22 H -11.675 -28.149 -1.917 1.00 . A A . 22 ILE HG22 1 1
10 7026 1 1 22 ILE HG23 H -11.819 -26.459 -1.436 1.00 . A A . 22 ILE HG23 1 1
10 7027 1 1 22 ILE N N -9.698 -27.584 2.085 1.00 . A A . 22 ILE N 1 1
10 7028 1 1 22 ILE O O -8.626 -25.956 -0.892 1.00 . A A . 22 ILE O 1 1
10 7029 1 1 23 GLY C C -7.404 -23.585 1.143 1.00 . A A . 23 GLY C 1 1
10 7030 1 1 23 GLY CA C -8.873 -23.768 0.787 1.00 . A A . 23 GLY CA 1 1
10 7031 1 1 23 GLY H H -9.749 -25.311 1.940 1.00 . A A . 23 GLY H 1 1
10 7032 1 1 23 GLY HA2 H -9.010 -23.574 -0.266 1.00 . A A . 23 GLY HA2 1 1
10 7033 1 1 23 GLY HA3 H -9.466 -23.071 1.360 1.00 . A A . 23 GLY HA3 1 1
10 7034 1 1 23 GLY N N -9.319 -25.125 1.080 1.00 . A A . 23 GLY N 1 1
10 7035 1 1 23 GLY O O -6.556 -23.445 0.263 1.00 . A A . 23 GLY O 1 1
10 7036 1 1 24 TYR C C -5.330 -24.523 3.853 1.00 . A A . 24 TYR C 1 1
10 7037 1 1 24 TYR CA C -5.745 -23.392 2.913 1.00 . A A . 24 TYR CA 1 1
10 7038 1 1 24 TYR CB C -5.622 -22.055 3.630 1.00 . A A . 24 TYR CB 1 1
10 7039 1 1 24 TYR CD1 C -7.449 -22.638 5.239 1.00 . A A . 24 TYR CD1 1 1
10 7040 1 1 24 TYR CD2 C -7.354 -20.410 4.370 1.00 . A A . 24 TYR CD2 1 1
10 7041 1 1 24 TYR CE1 C -8.567 -22.301 5.983 1.00 . A A . 24 TYR CE1 1 1
10 7042 1 1 24 TYR CE2 C -8.471 -20.072 5.114 1.00 . A A . 24 TYR CE2 1 1
10 7043 1 1 24 TYR CG C -6.844 -21.693 4.434 1.00 . A A . 24 TYR CG 1 1
10 7044 1 1 24 TYR CZ C -9.073 -21.018 5.917 1.00 . A A . 24 TYR CZ 1 1
10 7045 1 1 24 TYR H H -7.828 -23.678 3.091 1.00 . A A . 24 TYR H 1 1
10 7046 1 1 24 TYR HA H -5.085 -23.383 2.067 1.00 . A A . 24 TYR HA 1 1
10 7047 1 1 24 TYR HB2 H -4.784 -22.102 4.299 1.00 . A A . 24 TYR HB2 1 1
10 7048 1 1 24 TYR HB3 H -5.447 -21.280 2.896 1.00 . A A . 24 TYR HB3 1 1
10 7049 1 1 24 TYR HD1 H -7.051 -23.644 5.284 1.00 . A A . 24 TYR HD1 1 1
10 7050 1 1 24 TYR HD2 H -6.881 -19.673 3.740 1.00 . A A . 24 TYR HD2 1 1
10 7051 1 1 24 TYR HE1 H -9.040 -23.039 6.612 1.00 . A A . 24 TYR HE1 1 1
10 7052 1 1 24 TYR HE2 H -8.869 -19.069 5.063 1.00 . A A . 24 TYR HE2 1 1
10 7053 1 1 24 TYR HH H -10.027 -19.849 7.108 1.00 . A A . 24 TYR HH 1 1
10 7054 1 1 24 TYR N N -7.110 -23.573 2.439 1.00 . A A . 24 TYR N 1 1
10 7055 1 1 24 TYR O O -4.745 -24.275 4.908 1.00 . A A . 24 TYR O 1 1
10 7056 1 1 24 TYR OH O -10.183 -20.681 6.657 1.00 . A A . 24 TYR OH 1 1
10 7057 1 1 25 ALA C C -3.828 -26.852 4.735 1.00 . A A . 25 ALA C 1 1
10 7058 1 1 25 ALA CA C -5.284 -26.925 4.291 1.00 . A A . 25 ALA CA 1 1
10 7059 1 1 25 ALA CB C -5.511 -28.219 3.502 1.00 . A A . 25 ALA CB 1 1
10 7060 1 1 25 ALA H H -6.102 -25.899 2.621 1.00 . A A . 25 ALA H 1 1
10 7061 1 1 25 ALA HA H -5.915 -26.931 5.170 1.00 . A A . 25 ALA HA 1 1
10 7062 1 1 25 ALA HB1 H -5.151 -28.090 2.491 1.00 . A A . 25 ALA HB1 1 1
10 7063 1 1 25 ALA HB2 H -4.971 -29.025 3.975 1.00 . A A . 25 ALA HB2 1 1
10 7064 1 1 25 ALA HB3 H -6.565 -28.453 3.483 1.00 . A A . 25 ALA HB3 1 1
10 7065 1 1 25 ALA N N -5.632 -25.762 3.471 1.00 . A A . 25 ALA N 1 1
10 7066 1 1 25 ALA O O -3.526 -26.933 5.925 1.00 . A A . 25 ALA O 1 1
10 7067 1 1 26 TRP C C -1.219 -25.521 5.057 1.00 . A A . 26 TRP C 1 1
10 7068 1 1 26 TRP CA C -1.505 -26.627 4.049 1.00 . A A . 26 TRP CA 1 1
10 7069 1 1 26 TRP CB C -0.744 -26.375 2.754 1.00 . A A . 26 TRP CB 1 1
10 7070 1 1 26 TRP CD1 C -0.264 -28.092 0.910 1.00 . A A . 26 TRP CD1 1 1
10 7071 1 1 26 TRP CD2 C 0.681 -28.583 2.894 1.00 . A A . 26 TRP CD2 1 1
10 7072 1 1 26 TRP CE2 C 1.017 -29.593 1.983 1.00 . A A . 26 TRP CE2 1 1
10 7073 1 1 26 TRP CE3 C 1.163 -28.680 4.200 1.00 . A A . 26 TRP CE3 1 1
10 7074 1 1 26 TRP CG C -0.141 -27.627 2.191 1.00 . A A . 26 TRP CG 1 1
10 7075 1 1 26 TRP CH2 C 2.273 -30.749 3.645 1.00 . A A . 26 TRP CH2 1 1
10 7076 1 1 26 TRP CZ2 C 1.806 -30.674 2.341 1.00 . A A . 26 TRP CZ2 1 1
10 7077 1 1 26 TRP CZ3 C 1.953 -29.760 4.567 1.00 . A A . 26 TRP CZ3 1 1
10 7078 1 1 26 TRP H H -3.230 -26.649 2.841 1.00 . A A . 26 TRP H 1 1
10 7079 1 1 26 TRP HA H -1.181 -27.570 4.465 1.00 . A A . 26 TRP HA 1 1
10 7080 1 1 26 TRP HB2 H -1.421 -25.963 2.019 1.00 . A A . 26 TRP HB2 1 1
10 7081 1 1 26 TRP HB3 H 0.040 -25.664 2.948 1.00 . A A . 26 TRP HB3 1 1
10 7082 1 1 26 TRP HD1 H -0.819 -27.612 0.118 1.00 . A A . 26 TRP HD1 1 1
10 7083 1 1 26 TRP HE1 H 0.498 -29.796 -0.021 1.00 . A A . 26 TRP HE1 1 1
10 7084 1 1 26 TRP HE3 H 0.923 -27.919 4.928 1.00 . A A . 26 TRP HE3 1 1
10 7085 1 1 26 TRP HH2 H 2.889 -31.583 3.945 1.00 . A A . 26 TRP HH2 1 1
10 7086 1 1 26 TRP HZ2 H 2.057 -31.445 1.628 1.00 . A A . 26 TRP HZ2 1 1
10 7087 1 1 26 TRP HZ3 H 2.325 -29.833 5.578 1.00 . A A . 26 TRP HZ3 1 1
10 7088 1 1 26 TRP N N -2.928 -26.704 3.768 1.00 . A A . 26 TRP N 1 1
10 7089 1 1 26 TRP NE1 N 0.431 -29.264 0.799 1.00 . A A . 26 TRP NE1 1 1
10 7090 1 1 26 TRP O O -0.478 -25.724 6.019 1.00 . A A . 26 TRP O 1 1
10 7091 1 1 27 ALA C C -2.192 -23.550 7.113 1.00 . A A . 27 ALA C 1 1
10 7092 1 1 27 ALA CA C -1.625 -23.221 5.739 1.00 . A A . 27 ALA CA 1 1
10 7093 1 1 27 ALA CB C -2.307 -21.981 5.173 1.00 . A A . 27 ALA CB 1 1
10 7094 1 1 27 ALA H H -2.399 -24.254 4.058 1.00 . A A . 27 ALA H 1 1
10 7095 1 1 27 ALA HA H -0.566 -23.026 5.836 1.00 . A A . 27 ALA HA 1 1
10 7096 1 1 27 ALA HB1 H -2.533 -22.143 4.130 1.00 . A A . 27 ALA HB1 1 1
10 7097 1 1 27 ALA HB2 H -3.220 -21.796 5.719 1.00 . A A . 27 ALA HB2 1 1
10 7098 1 1 27 ALA HB3 H -1.646 -21.133 5.274 1.00 . A A . 27 ALA HB3 1 1
10 7099 1 1 27 ALA N N -1.815 -24.354 4.838 1.00 . A A . 27 ALA N 1 1
10 7100 1 1 27 ALA O O -1.529 -23.351 8.131 1.00 . A A . 27 ALA O 1 1
10 7101 1 1 28 MET C C -3.155 -25.380 9.166 1.00 . A A . 28 MET C 1 1
10 7102 1 1 28 MET CA C -4.065 -24.440 8.390 1.00 . A A . 28 MET CA 1 1
10 7103 1 1 28 MET CB C -5.405 -25.129 8.098 1.00 . A A . 28 MET CB 1 1
10 7104 1 1 28 MET CE C -6.603 -22.776 11.052 1.00 . A A . 28 MET CE 1 1
10 7105 1 1 28 MET CG C -6.533 -24.697 9.041 1.00 . A A . 28 MET CG 1 1
10 7106 1 1 28 MET H H -3.896 -24.216 6.298 1.00 . A A . 28 MET H 1 1
10 7107 1 1 28 MET HA H -4.231 -23.550 8.977 1.00 . A A . 28 MET HA 1 1
10 7108 1 1 28 MET HB2 H -5.704 -24.900 7.087 1.00 . A A . 28 MET HB2 1 1
10 7109 1 1 28 MET HB3 H -5.265 -26.198 8.186 1.00 . A A . 28 MET HB3 1 1
10 7110 1 1 28 MET HE1 H -7.476 -22.595 10.439 1.00 . A A . 28 MET HE1 1 1
10 7111 1 1 28 MET HE2 H -6.870 -22.676 12.092 1.00 . A A . 28 MET HE2 1 1
10 7112 1 1 28 MET HE3 H -5.830 -22.060 10.809 1.00 . A A . 28 MET HE3 1 1
10 7113 1 1 28 MET HG2 H -6.978 -23.782 8.675 1.00 . A A . 28 MET HG2 1 1
10 7114 1 1 28 MET HG3 H -7.285 -25.466 9.026 1.00 . A A . 28 MET HG3 1 1
10 7115 1 1 28 MET N N -3.419 -24.069 7.138 1.00 . A A . 28 MET N 1 1
10 7116 1 1 28 MET O O -3.048 -25.292 10.390 1.00 . A A . 28 MET O 1 1
10 7117 1 1 28 MET SD S -5.992 -24.440 10.745 1.00 . A A . 28 MET SD 1 1
10 7118 1 1 29 VAL C C -0.368 -26.458 9.608 1.00 . A A . 29 VAL C 1 1
10 7119 1 1 29 VAL CA C -1.563 -27.215 9.047 1.00 . A A . 29 VAL CA 1 1
10 7120 1 1 29 VAL CB C -1.104 -28.235 8.004 1.00 . A A . 29 VAL CB 1 1
10 7121 1 1 29 VAL CG1 C -0.042 -29.165 8.583 1.00 . A A . 29 VAL CG1 1 1
10 7122 1 1 29 VAL CG2 C -2.291 -29.040 7.483 1.00 . A A . 29 VAL CG2 1 1
10 7123 1 1 29 VAL H H -2.607 -26.274 7.467 1.00 . A A . 29 VAL H 1 1
10 7124 1 1 29 VAL HA H -2.066 -27.730 9.851 1.00 . A A . 29 VAL HA 1 1
10 7125 1 1 29 VAL HB H -0.668 -27.697 7.175 1.00 . A A . 29 VAL HB 1 1
10 7126 1 1 29 VAL HG11 H -0.068 -29.111 9.662 1.00 . A A . 29 VAL HG11 1 1
10 7127 1 1 29 VAL HG12 H -0.242 -30.177 8.265 1.00 . A A . 29 VAL HG12 1 1
10 7128 1 1 29 VAL HG13 H 0.931 -28.860 8.229 1.00 . A A . 29 VAL HG13 1 1
10 7129 1 1 29 VAL HG21 H -3.209 -28.539 7.749 1.00 . A A . 29 VAL HG21 1 1
10 7130 1 1 29 VAL HG22 H -2.222 -29.121 6.407 1.00 . A A . 29 VAL HG22 1 1
10 7131 1 1 29 VAL HG23 H -2.275 -30.026 7.922 1.00 . A A . 29 VAL HG23 1 1
10 7132 1 1 29 VAL N N -2.486 -26.267 8.439 1.00 . A A . 29 VAL N 1 1
10 7133 1 1 29 VAL O O -0.065 -26.549 10.798 1.00 . A A . 29 VAL O 1 1
10 7134 1 1 30 VAL C C 1.070 -24.037 10.354 1.00 . A A . 30 VAL C 1 1
10 7135 1 1 30 VAL CA C 1.446 -24.896 9.154 1.00 . A A . 30 VAL CA 1 1
10 7136 1 1 30 VAL CB C 1.903 -24.019 7.989 1.00 . A A . 30 VAL CB 1 1
10 7137 1 1 30 VAL CG1 C 2.987 -23.036 8.430 1.00 . A A . 30 VAL CG1 1 1
10 7138 1 1 30 VAL CG2 C 2.406 -24.882 6.835 1.00 . A A . 30 VAL CG2 1 1
10 7139 1 1 30 VAL H H -0.009 -25.652 7.815 1.00 . A A . 30 VAL H 1 1
10 7140 1 1 30 VAL HA H 2.248 -25.558 9.432 1.00 . A A . 30 VAL HA 1 1
10 7141 1 1 30 VAL HB H 1.055 -23.453 7.643 1.00 . A A . 30 VAL HB 1 1
10 7142 1 1 30 VAL HG11 H 3.396 -23.357 9.377 1.00 . A A . 30 VAL HG11 1 1
10 7143 1 1 30 VAL HG12 H 3.769 -23.009 7.687 1.00 . A A . 30 VAL HG12 1 1
10 7144 1 1 30 VAL HG13 H 2.553 -22.053 8.536 1.00 . A A . 30 VAL HG13 1 1
10 7145 1 1 30 VAL HG21 H 1.894 -25.833 6.850 1.00 . A A . 30 VAL HG21 1 1
10 7146 1 1 30 VAL HG22 H 2.209 -24.378 5.899 1.00 . A A . 30 VAL HG22 1 1
10 7147 1 1 30 VAL HG23 H 3.469 -25.041 6.944 1.00 . A A . 30 VAL HG23 1 1
10 7148 1 1 30 VAL N N 0.294 -25.692 8.746 1.00 . A A . 30 VAL N 1 1
10 7149 1 1 30 VAL O O 1.844 -23.899 11.302 1.00 . A A . 30 VAL O 1 1
10 7150 1 1 31 VAL C C -0.578 -23.447 12.697 1.00 . A A . 31 VAL C 1 1
10 7151 1 1 31 VAL CA C -0.631 -22.645 11.397 1.00 . A A . 31 VAL CA 1 1
10 7152 1 1 31 VAL CB C -2.066 -22.183 11.062 1.00 . A A . 31 VAL CB 1 1
10 7153 1 1 31 VAL CG1 C -2.978 -22.135 12.292 1.00 . A A . 31 VAL CG1 1 1
10 7154 1 1 31 VAL CG2 C -2.029 -20.811 10.389 1.00 . A A . 31 VAL CG2 1 1
10 7155 1 1 31 VAL H H -0.704 -23.637 9.532 1.00 . A A . 31 VAL H 1 1
10 7156 1 1 31 VAL HA H 0.005 -21.778 11.494 1.00 . A A . 31 VAL HA 1 1
10 7157 1 1 31 VAL HB H -2.488 -22.889 10.361 1.00 . A A . 31 VAL HB 1 1
10 7158 1 1 31 VAL HG11 H -2.527 -21.512 13.049 1.00 . A A . 31 VAL HG11 1 1
10 7159 1 1 31 VAL HG12 H -3.939 -21.731 12.012 1.00 . A A . 31 VAL HG12 1 1
10 7160 1 1 31 VAL HG13 H -3.104 -23.138 12.677 1.00 . A A . 31 VAL HG13 1 1
10 7161 1 1 31 VAL HG21 H -1.531 -20.107 11.039 1.00 . A A . 31 VAL HG21 1 1
10 7162 1 1 31 VAL HG22 H -1.491 -20.885 9.455 1.00 . A A . 31 VAL HG22 1 1
10 7163 1 1 31 VAL HG23 H -3.038 -20.478 10.201 1.00 . A A . 31 VAL HG23 1 1
10 7164 1 1 31 VAL N N -0.133 -23.475 10.310 1.00 . A A . 31 VAL N 1 1
10 7165 1 1 31 VAL O O 0.120 -23.079 13.643 1.00 . A A . 31 VAL O 1 1
10 7166 1 1 32 ILE C C 0.029 -25.893 14.251 1.00 . A A . 32 ILE C 1 1
10 7167 1 1 32 ILE CA C -1.377 -25.412 13.892 1.00 . A A . 32 ILE CA 1 1
10 7168 1 1 32 ILE CB C -2.315 -26.587 13.592 1.00 . A A . 32 ILE CB 1 1
10 7169 1 1 32 ILE CD1 C -4.729 -27.267 13.329 1.00 . A A . 32 ILE CD1 1 1
10 7170 1 1 32 ILE CG1 C -3.769 -26.123 13.644 1.00 . A A . 32 ILE CG1 1 1
10 7171 1 1 32 ILE CG2 C -2.099 -27.755 14.557 1.00 . A A . 32 ILE CG2 1 1
10 7172 1 1 32 ILE H H -1.856 -24.779 11.937 1.00 . A A . 32 ILE H 1 1
10 7173 1 1 32 ILE HA H -1.779 -24.852 14.724 1.00 . A A . 32 ILE HA 1 1
10 7174 1 1 32 ILE HB H -2.106 -26.925 12.590 1.00 . A A . 32 ILE HB 1 1
10 7175 1 1 32 ILE HD11 H -4.177 -28.194 13.281 1.00 . A A . 32 ILE HD11 1 1
10 7176 1 1 32 ILE HD12 H -5.478 -27.331 14.104 1.00 . A A . 32 ILE HD12 1 1
10 7177 1 1 32 ILE HD13 H -5.207 -27.080 12.378 1.00 . A A . 32 ILE HD13 1 1
10 7178 1 1 32 ILE HG12 H -3.983 -25.745 14.631 1.00 . A A . 32 ILE HG12 1 1
10 7179 1 1 32 ILE HG13 H -3.914 -25.337 12.921 1.00 . A A . 32 ILE HG13 1 1
10 7180 1 1 32 ILE HG21 H -1.969 -27.372 15.559 1.00 . A A . 32 ILE HG21 1 1
10 7181 1 1 32 ILE HG22 H -2.958 -28.409 14.529 1.00 . A A . 32 ILE HG22 1 1
10 7182 1 1 32 ILE HG23 H -1.217 -28.304 14.262 1.00 . A A . 32 ILE HG23 1 1
10 7183 1 1 32 ILE N N -1.324 -24.545 12.726 1.00 . A A . 32 ILE N 1 1
10 7184 1 1 32 ILE O O 0.380 -25.980 15.428 1.00 . A A . 32 ILE O 1 1
10 7185 1 1 33 VAL C C 2.943 -25.679 14.343 1.00 . A A . 33 VAL C 1 1
10 7186 1 1 33 VAL CA C 2.192 -26.664 13.453 1.00 . A A . 33 VAL CA 1 1
10 7187 1 1 33 VAL CB C 2.904 -26.820 12.112 1.00 . A A . 33 VAL CB 1 1
10 7188 1 1 33 VAL CG1 C 4.365 -27.194 12.319 1.00 . A A . 33 VAL CG1 1 1
10 7189 1 1 33 VAL CG2 C 2.204 -27.871 11.253 1.00 . A A . 33 VAL CG2 1 1
10 7190 1 1 33 VAL H H 0.511 -26.113 12.321 1.00 . A A . 33 VAL H 1 1
10 7191 1 1 33 VAL HA H 2.152 -27.622 13.941 1.00 . A A . 33 VAL HA 1 1
10 7192 1 1 33 VAL HB H 2.864 -25.875 11.592 1.00 . A A . 33 VAL HB 1 1
10 7193 1 1 33 VAL HG11 H 4.420 -28.109 12.887 1.00 . A A . 33 VAL HG11 1 1
10 7194 1 1 33 VAL HG12 H 4.837 -27.333 11.358 1.00 . A A . 33 VAL HG12 1 1
10 7195 1 1 33 VAL HG13 H 4.860 -26.402 12.858 1.00 . A A . 33 VAL HG13 1 1
10 7196 1 1 33 VAL HG21 H 1.267 -28.145 11.715 1.00 . A A . 33 VAL HG21 1 1
10 7197 1 1 33 VAL HG22 H 2.018 -27.465 10.270 1.00 . A A . 33 VAL HG22 1 1
10 7198 1 1 33 VAL HG23 H 2.836 -28.744 11.171 1.00 . A A . 33 VAL HG23 1 1
10 7199 1 1 33 VAL N N 0.834 -26.200 13.235 1.00 . A A . 33 VAL N 1 1
10 7200 1 1 33 VAL O O 3.704 -26.080 15.225 1.00 . A A . 33 VAL O 1 1
10 7201 1 1 34 GLY C C 3.042 -23.511 16.373 1.00 . A A . 34 GLY C 1 1
10 7202 1 1 34 GLY CA C 3.371 -23.347 14.897 1.00 . A A . 34 GLY CA 1 1
10 7203 1 1 34 GLY H H 2.099 -24.135 13.397 1.00 . A A . 34 GLY H 1 1
10 7204 1 1 34 GLY HA2 H 4.441 -23.415 14.757 1.00 . A A . 34 GLY HA2 1 1
10 7205 1 1 34 GLY HA3 H 3.022 -22.382 14.561 1.00 . A A . 34 GLY HA3 1 1
10 7206 1 1 34 GLY N N 2.720 -24.390 14.111 1.00 . A A . 34 GLY N 1 1
10 7207 1 1 34 GLY O O 3.859 -23.201 17.241 1.00 . A A . 34 GLY O 1 1
10 7208 1 1 35 ALA C C 2.100 -25.429 18.620 1.00 . A A . 35 ALA C 1 1
10 7209 1 1 35 ALA CA C 1.396 -24.218 18.023 1.00 . A A . 35 ALA CA 1 1
10 7210 1 1 35 ALA CB C -0.116 -24.427 18.053 1.00 . A A . 35 ALA CB 1 1
10 7211 1 1 35 ALA H H 1.239 -24.235 15.912 1.00 . A A . 35 ALA H 1 1
10 7212 1 1 35 ALA HA H 1.641 -23.346 18.609 1.00 . A A . 35 ALA HA 1 1
10 7213 1 1 35 ALA HB1 H -0.590 -23.692 17.420 1.00 . A A . 35 ALA HB1 1 1
10 7214 1 1 35 ALA HB2 H -0.347 -25.418 17.693 1.00 . A A . 35 ALA HB2 1 1
10 7215 1 1 35 ALA HB3 H -0.471 -24.315 19.067 1.00 . A A . 35 ALA HB3 1 1
10 7216 1 1 35 ALA N N 1.840 -24.004 16.651 1.00 . A A . 35 ALA N 1 1
10 7217 1 1 35 ALA O O 2.337 -25.491 19.826 1.00 . A A . 35 ALA O 1 1
10 7218 1 1 36 THR C C 4.447 -27.250 18.859 1.00 . A A . 36 THR C 1 1
10 7219 1 1 36 THR CA C 3.118 -27.604 18.202 1.00 . A A . 36 THR CA 1 1
10 7220 1 1 36 THR CB C 3.352 -28.525 17.009 1.00 . A A . 36 THR CB 1 1
10 7221 1 1 36 THR CG2 C 3.865 -29.888 17.463 1.00 . A A . 36 THR CG2 1 1
10 7222 1 1 36 THR H H 2.220 -26.280 16.815 1.00 . A A . 36 THR H 1 1
10 7223 1 1 36 THR HA H 2.496 -28.114 18.923 1.00 . A A . 36 THR HA 1 1
10 7224 1 1 36 THR HB H 4.096 -28.075 16.368 1.00 . A A . 36 THR HB 1 1
10 7225 1 1 36 THR HG1 H 1.476 -29.069 16.837 1.00 . A A . 36 THR HG1 1 1
10 7226 1 1 36 THR HG21 H 3.191 -30.296 18.202 1.00 . A A . 36 THR HG21 1 1
10 7227 1 1 36 THR HG22 H 3.914 -30.552 16.612 1.00 . A A . 36 THR HG22 1 1
10 7228 1 1 36 THR HG23 H 4.849 -29.776 17.892 1.00 . A A . 36 THR HG23 1 1
10 7229 1 1 36 THR N N 2.436 -26.391 17.766 1.00 . A A . 36 THR N 1 1
10 7230 1 1 36 THR O O 4.792 -27.784 19.913 1.00 . A A . 36 THR O 1 1
10 7231 1 1 36 THR OG1 O 2.149 -28.679 16.273 1.00 . A A . 36 THR OG1 1 1
10 7232 1 1 37 ILE C C 6.372 -25.503 20.204 1.00 . A A . 37 ILE C 1 1
10 7233 1 1 37 ILE CA C 6.479 -25.913 18.741 1.00 . A A . 37 ILE CA 1 1
10 7234 1 1 37 ILE CB C 6.986 -24.757 17.907 1.00 . A A . 37 ILE CB 1 1
10 7235 1 1 37 ILE CD1 C 8.253 -24.865 15.682 1.00 . A A . 37 ILE CD1 1 1
10 7236 1 1 37 ILE CG1 C 6.959 -25.177 16.426 1.00 . A A . 37 ILE CG1 1 1
10 7237 1 1 37 ILE CG2 C 8.376 -24.326 18.389 1.00 . A A . 37 ILE CG2 1 1
10 7238 1 1 37 ILE H H 4.857 -25.958 17.388 1.00 . A A . 37 ILE H 1 1
10 7239 1 1 37 ILE HA H 7.178 -26.726 18.644 1.00 . A A . 37 ILE HA 1 1
10 7240 1 1 37 ILE HB H 6.311 -23.923 18.041 1.00 . A A . 37 ILE HB 1 1
10 7241 1 1 37 ILE HD11 H 8.473 -23.813 15.774 1.00 . A A . 37 ILE HD11 1 1
10 7242 1 1 37 ILE HD12 H 9.053 -25.445 16.116 1.00 . A A . 37 ILE HD12 1 1
10 7243 1 1 37 ILE HD13 H 8.138 -25.125 14.642 1.00 . A A . 37 ILE HD13 1 1
10 7244 1 1 37 ILE HG12 H 6.784 -26.240 16.369 1.00 . A A . 37 ILE HG12 1 1
10 7245 1 1 37 ILE HG13 H 6.144 -24.668 15.945 1.00 . A A . 37 ILE HG13 1 1
10 7246 1 1 37 ILE HG21 H 8.352 -24.169 19.458 1.00 . A A . 37 ILE HG21 1 1
10 7247 1 1 37 ILE HG22 H 9.092 -25.101 18.154 1.00 . A A . 37 ILE HG22 1 1
10 7248 1 1 37 ILE HG23 H 8.658 -23.409 17.894 1.00 . A A . 37 ILE HG23 1 1
10 7249 1 1 37 ILE N N 5.187 -26.346 18.227 1.00 . A A . 37 ILE N 1 1
10 7250 1 1 37 ILE O O 7.162 -25.939 21.041 1.00 . A A . 37 ILE O 1 1
10 7251 1 1 38 GLY C C 4.891 -25.353 22.808 1.00 . A A . 38 GLY C 1 1
10 7252 1 1 38 GLY CA C 5.174 -24.187 21.871 1.00 . A A . 38 GLY CA 1 1
10 7253 1 1 38 GLY H H 4.793 -24.350 19.794 1.00 . A A . 38 GLY H 1 1
10 7254 1 1 38 GLY HA2 H 6.059 -23.666 22.210 1.00 . A A . 38 GLY HA2 1 1
10 7255 1 1 38 GLY HA3 H 4.331 -23.512 21.883 1.00 . A A . 38 GLY HA3 1 1
10 7256 1 1 38 GLY N N 5.389 -24.659 20.507 1.00 . A A . 38 GLY N 1 1
10 7257 1 1 38 GLY O O 5.490 -25.461 23.876 1.00 . A A . 38 GLY O 1 1
10 7258 1 1 39 ILE C C 4.870 -28.159 23.614 1.00 . A A . 39 ILE C 1 1
10 7259 1 1 39 ILE CA C 3.617 -27.386 23.216 1.00 . A A . 39 ILE CA 1 1
10 7260 1 1 39 ILE CB C 2.657 -28.287 22.443 1.00 . A A . 39 ILE CB 1 1
10 7261 1 1 39 ILE CD1 C 0.380 -28.415 21.370 1.00 . A A . 39 ILE CD1 1 1
10 7262 1 1 39 ILE CG1 C 1.369 -27.531 22.124 1.00 . A A . 39 ILE CG1 1 1
10 7263 1 1 39 ILE CG2 C 2.344 -29.557 23.238 1.00 . A A . 39 ILE CG2 1 1
10 7264 1 1 39 ILE H H 3.531 -26.088 21.542 1.00 . A A . 39 ILE H 1 1
10 7265 1 1 39 ILE HA H 3.123 -27.040 24.112 1.00 . A A . 39 ILE HA 1 1
10 7266 1 1 39 ILE HB H 3.131 -28.569 21.512 1.00 . A A . 39 ILE HB 1 1
10 7267 1 1 39 ILE HD11 H 0.893 -29.288 20.997 1.00 . A A . 39 ILE HD11 1 1
10 7268 1 1 39 ILE HD12 H -0.413 -28.717 22.040 1.00 . A A . 39 ILE HD12 1 1
10 7269 1 1 39 ILE HD13 H -0.037 -27.860 20.543 1.00 . A A . 39 ILE HD13 1 1
10 7270 1 1 39 ILE HG12 H 0.915 -27.202 23.046 1.00 . A A . 39 ILE HG12 1 1
10 7271 1 1 39 ILE HG13 H 1.606 -26.670 21.518 1.00 . A A . 39 ILE HG13 1 1
10 7272 1 1 39 ILE HG21 H 1.969 -29.283 24.214 1.00 . A A . 39 ILE HG21 1 1
10 7273 1 1 39 ILE HG22 H 1.596 -30.135 22.714 1.00 . A A . 39 ILE HG22 1 1
10 7274 1 1 39 ILE HG23 H 3.244 -30.144 23.349 1.00 . A A . 39 ILE HG23 1 1
10 7275 1 1 39 ILE N N 3.974 -26.225 22.405 1.00 . A A . 39 ILE N 1 1
10 7276 1 1 39 ILE O O 4.884 -28.855 24.629 1.00 . A A . 39 ILE O 1 1
10 7277 1 1 40 LYS C C 7.980 -27.910 24.120 1.00 . A A . 40 LYS C 1 1
10 7278 1 1 40 LYS CA C 7.186 -28.701 23.090 1.00 . A A . 40 LYS CA 1 1
10 7279 1 1 40 LYS CB C 7.994 -28.837 21.802 1.00 . A A . 40 LYS CB 1 1
10 7280 1 1 40 LYS CD C 7.169 -31.145 21.202 1.00 . A A . 40 LYS CD 1 1
10 7281 1 1 40 LYS CE C 7.406 -31.965 19.938 1.00 . A A . 40 LYS CE 1 1
10 7282 1 1 40 LYS CG C 8.391 -30.298 21.548 1.00 . A A . 40 LYS CG 1 1
10 7283 1 1 40 LYS H H 5.852 -27.450 22.023 1.00 . A A . 40 LYS H 1 1
10 7284 1 1 40 LYS HA H 6.978 -29.685 23.482 1.00 . A A . 40 LYS HA 1 1
10 7285 1 1 40 LYS HB2 H 7.395 -28.487 20.975 1.00 . A A . 40 LYS HB2 1 1
10 7286 1 1 40 LYS HB3 H 8.886 -28.225 21.882 1.00 . A A . 40 LYS HB3 1 1
10 7287 1 1 40 LYS HD2 H 6.960 -31.815 22.023 1.00 . A A . 40 LYS HD2 1 1
10 7288 1 1 40 LYS HD3 H 6.321 -30.493 21.047 1.00 . A A . 40 LYS HD3 1 1
10 7289 1 1 40 LYS HE2 H 8.423 -31.820 19.608 1.00 . A A . 40 LYS HE2 1 1
10 7290 1 1 40 LYS HE3 H 7.250 -33.011 20.163 1.00 . A A . 40 LYS HE3 1 1
10 7291 1 1 40 LYS HG2 H 9.091 -30.346 20.724 1.00 . A A . 40 LYS HG2 1 1
10 7292 1 1 40 LYS HG3 H 8.857 -30.703 22.437 1.00 . A A . 40 LYS HG3 1 1
10 7293 1 1 40 LYS HZ1 H 6.479 -30.519 18.761 1.00 . A A . 40 LYS HZ1 1 1
10 7294 1 1 40 LYS HZ2 H 6.794 -31.977 17.947 1.00 . A A . 40 LYS HZ2 1 1
10 7295 1 1 40 LYS HZ3 H 5.517 -31.883 19.065 1.00 . A A . 40 LYS HZ3 1 1
10 7296 1 1 40 LYS N N 5.923 -28.024 22.815 1.00 . A A . 40 LYS N 1 1
10 7297 1 1 40 LYS NZ N 6.479 -31.555 18.846 1.00 . A A . 40 LYS NZ 1 1
10 7298 1 1 40 LYS O O 8.232 -28.384 25.227 1.00 . A A . 40 LYS O 1 1
10 7299 1 1 41 LEU C C 8.386 -25.597 25.941 1.00 . A A . 41 LEU C 1 1
10 7300 1 1 41 LEU CA C 9.140 -25.830 24.637 1.00 . A A . 41 LEU CA 1 1
10 7301 1 1 41 LEU CB C 9.427 -24.484 23.955 1.00 . A A . 41 LEU CB 1 1
10 7302 1 1 41 LEU CD1 C 7.630 -22.759 24.244 1.00 . A A . 41 LEU CD1 1 1
10 7303 1 1 41 LEU CD2 C 8.460 -23.329 21.949 1.00 . A A . 41 LEU CD2 1 1
10 7304 1 1 41 LEU CG C 8.169 -23.870 23.347 1.00 . A A . 41 LEU CG 1 1
10 7305 1 1 41 LEU H H 8.143 -26.382 22.849 1.00 . A A . 41 LEU H 1 1
10 7306 1 1 41 LEU HA H 10.073 -26.316 24.869 1.00 . A A . 41 LEU HA 1 1
10 7307 1 1 41 LEU HB2 H 9.814 -23.802 24.692 1.00 . A A . 41 LEU HB2 1 1
10 7308 1 1 41 LEU HB3 H 10.164 -24.623 23.168 1.00 . A A . 41 LEU HB3 1 1
10 7309 1 1 41 LEU HD11 H 7.534 -23.131 25.253 1.00 . A A . 41 LEU HD11 1 1
10 7310 1 1 41 LEU HD12 H 8.313 -21.922 24.228 1.00 . A A . 41 LEU HD12 1 1
10 7311 1 1 41 LEU HD13 H 6.663 -22.444 23.880 1.00 . A A . 41 LEU HD13 1 1
10 7312 1 1 41 LEU HD21 H 9.455 -23.626 21.651 1.00 . A A . 41 LEU HD21 1 1
10 7313 1 1 41 LEU HD22 H 7.739 -23.730 21.252 1.00 . A A . 41 LEU HD22 1 1
10 7314 1 1 41 LEU HD23 H 8.392 -22.252 21.961 1.00 . A A . 41 LEU HD23 1 1
10 7315 1 1 41 LEU HG H 7.415 -24.633 23.263 1.00 . A A . 41 LEU HG 1 1
10 7316 1 1 41 LEU N N 8.373 -26.697 23.746 1.00 . A A . 41 LEU N 1 1
10 7317 1 1 41 LEU O O 8.979 -25.573 27.020 1.00 . A A . 41 LEU O 1 1
10 7318 1 1 42 PHE C C 6.297 -26.351 27.964 1.00 . A A . 42 PHE C 1 1
10 7319 1 1 42 PHE CA C 6.222 -25.187 26.985 1.00 . A A . 42 PHE CA 1 1
10 7320 1 1 42 PHE CB C 4.781 -25.002 26.524 1.00 . A A . 42 PHE CB 1 1
10 7321 1 1 42 PHE CD1 C 3.867 -22.951 27.644 1.00 . A A . 42 PHE CD1 1 1
10 7322 1 1 42 PHE CD2 C 3.164 -25.102 28.438 1.00 . A A . 42 PHE CD2 1 1
10 7323 1 1 42 PHE CE1 C 3.071 -22.338 28.599 1.00 . A A . 42 PHE CE1 1 1
10 7324 1 1 42 PHE CE2 C 2.369 -24.490 29.392 1.00 . A A . 42 PHE CE2 1 1
10 7325 1 1 42 PHE CG C 3.915 -24.333 27.563 1.00 . A A . 42 PHE CG 1 1
10 7326 1 1 42 PHE CZ C 2.322 -23.108 29.472 1.00 . A A . 42 PHE CZ 1 1
10 7327 1 1 42 PHE H H 6.686 -25.454 24.936 1.00 . A A . 42 PHE H 1 1
10 7328 1 1 42 PHE HA H 6.546 -24.287 27.482 1.00 . A A . 42 PHE HA 1 1
10 7329 1 1 42 PHE HB2 H 4.776 -24.397 25.633 1.00 . A A . 42 PHE HB2 1 1
10 7330 1 1 42 PHE HB3 H 4.363 -25.971 26.293 1.00 . A A . 42 PHE HB3 1 1
10 7331 1 1 42 PHE HD1 H 4.451 -22.350 26.962 1.00 . A A . 42 PHE HD1 1 1
10 7332 1 1 42 PHE HD2 H 3.200 -26.180 28.377 1.00 . A A . 42 PHE HD2 1 1
10 7333 1 1 42 PHE HE1 H 3.035 -21.261 28.660 1.00 . A A . 42 PHE HE1 1 1
10 7334 1 1 42 PHE HE2 H 1.785 -25.091 30.073 1.00 . A A . 42 PHE HE2 1 1
10 7335 1 1 42 PHE HZ H 1.702 -22.632 30.216 1.00 . A A . 42 PHE HZ 1 1
10 7336 1 1 42 PHE N N 7.082 -25.424 25.827 1.00 . A A . 42 PHE N 1 1
10 7337 1 1 42 PHE O O 6.161 -26.168 29.174 1.00 . A A . 42 PHE O 1 1
10 7338 1 1 43 LYS C C 7.793 -28.627 29.217 1.00 . A A . 43 LYS C 1 1
10 7339 1 1 43 LYS CA C 6.606 -28.748 28.256 1.00 . A A . 43 LYS CA 1 1
10 7340 1 1 43 LYS CB C 6.698 -29.992 27.346 1.00 . A A . 43 LYS CB 1 1
10 7341 1 1 43 LYS CD C 7.524 -32.340 27.212 1.00 . A A . 43 LYS CD 1 1
10 7342 1 1 43 LYS CE C 8.002 -32.465 25.768 1.00 . A A . 43 LYS CE 1 1
10 7343 1 1 43 LYS CG C 7.795 -30.954 27.765 1.00 . A A . 43 LYS CG 1 1
10 7344 1 1 43 LYS H H 6.615 -27.621 26.463 1.00 . A A . 43 LYS H 1 1
10 7345 1 1 43 LYS HA H 5.712 -28.832 28.844 1.00 . A A . 43 LYS HA 1 1
10 7346 1 1 43 LYS HB2 H 5.756 -30.521 27.372 1.00 . A A . 43 LYS HB2 1 1
10 7347 1 1 43 LYS HB3 H 6.887 -29.678 26.332 1.00 . A A . 43 LYS HB3 1 1
10 7348 1 1 43 LYS HD2 H 8.037 -33.068 27.821 1.00 . A A . 43 LYS HD2 1 1
10 7349 1 1 43 LYS HD3 H 6.460 -32.520 27.253 1.00 . A A . 43 LYS HD3 1 1
10 7350 1 1 43 LYS HE2 H 7.146 -32.601 25.124 1.00 . A A . 43 LYS HE2 1 1
10 7351 1 1 43 LYS HE3 H 8.517 -31.557 25.487 1.00 . A A . 43 LYS HE3 1 1
10 7352 1 1 43 LYS HG2 H 8.728 -30.584 27.385 1.00 . A A . 43 LYS HG2 1 1
10 7353 1 1 43 LYS HG3 H 7.837 -31.004 28.842 1.00 . A A . 43 LYS HG3 1 1
10 7354 1 1 43 LYS HZ1 H 8.607 -34.409 26.205 1.00 . A A . 43 LYS HZ1 1 1
10 7355 1 1 43 LYS HZ2 H 8.920 -33.931 24.608 1.00 . A A . 43 LYS HZ2 1 1
10 7356 1 1 43 LYS HZ3 H 9.887 -33.342 25.876 1.00 . A A . 43 LYS HZ3 1 1
10 7357 1 1 43 LYS N N 6.514 -27.546 27.433 1.00 . A A . 43 LYS N 1 1
10 7358 1 1 43 LYS NZ N 8.924 -33.624 25.602 1.00 . A A . 43 LYS NZ 1 1
10 7359 1 1 43 LYS O O 7.707 -29.033 30.375 1.00 . A A . 43 LYS O 1 1
10 7360 1 1 44 LYS C C 9.915 -26.804 30.578 1.00 . A A . 44 LYS C 1 1
10 7361 1 1 44 LYS CA C 10.096 -27.914 29.545 1.00 . A A . 44 LYS CA 1 1
10 7362 1 1 44 LYS CB C 11.291 -27.596 28.652 1.00 . A A . 44 LYS CB 1 1
10 7363 1 1 44 LYS CD C 12.922 -29.479 29.102 1.00 . A A . 44 LYS CD 1 1
10 7364 1 1 44 LYS CE C 12.228 -30.435 30.087 1.00 . A A . 44 LYS CE 1 1
10 7365 1 1 44 LYS CG C 11.926 -28.878 28.099 1.00 . A A . 44 LYS CG 1 1
10 7366 1 1 44 LYS H H 8.908 -27.776 27.796 1.00 . A A . 44 LYS H 1 1
10 7367 1 1 44 LYS HA H 10.287 -28.841 30.062 1.00 . A A . 44 LYS HA 1 1
10 7368 1 1 44 LYS HB2 H 10.958 -26.972 27.833 1.00 . A A . 44 LYS HB2 1 1
10 7369 1 1 44 LYS HB3 H 12.028 -27.058 29.230 1.00 . A A . 44 LYS HB3 1 1
10 7370 1 1 44 LYS HD2 H 13.672 -30.032 28.553 1.00 . A A . 44 LYS HD2 1 1
10 7371 1 1 44 LYS HD3 H 13.411 -28.672 29.654 1.00 . A A . 44 LYS HD3 1 1
10 7372 1 1 44 LYS HE2 H 12.970 -31.066 30.555 1.00 . A A . 44 LYS HE2 1 1
10 7373 1 1 44 LYS HE3 H 11.716 -29.863 30.853 1.00 . A A . 44 LYS HE3 1 1
10 7374 1 1 44 LYS HG2 H 11.142 -29.603 27.886 1.00 . A A . 44 LYS HG2 1 1
10 7375 1 1 44 LYS HG3 H 12.451 -28.647 27.181 1.00 . A A . 44 LYS HG3 1 1
10 7376 1 1 44 LYS HZ1 H 11.625 -31.597 28.467 1.00 . A A . 44 LYS HZ1 1 1
10 7377 1 1 44 LYS HZ2 H 11.041 -32.143 29.966 1.00 . A A . 44 LYS HZ2 1 1
10 7378 1 1 44 LYS HZ3 H 10.356 -30.773 29.240 1.00 . A A . 44 LYS HZ3 1 1
10 7379 1 1 44 LYS N N 8.897 -28.076 28.728 1.00 . A A . 44 LYS N 1 1
10 7380 1 1 44 LYS NZ N 11.237 -31.302 29.387 1.00 . A A . 44 LYS NZ 1 1
10 7381 1 1 44 LYS O O 10.693 -26.702 31.528 1.00 . A A . 44 LYS O 1 1
10 7382 1 1 45 PHE C C 7.866 -25.328 32.533 1.00 . A A . 45 PHE C 1 1
10 7383 1 1 45 PHE CA C 8.643 -24.859 31.307 1.00 . A A . 45 PHE CA 1 1
10 7384 1 1 45 PHE CB C 7.868 -23.755 30.594 1.00 . A A . 45 PHE CB 1 1
10 7385 1 1 45 PHE CD1 C 8.829 -21.677 31.621 1.00 . A A . 45 PHE CD1 1 1
10 7386 1 1 45 PHE CD2 C 6.515 -22.182 32.002 1.00 . A A . 45 PHE CD2 1 1
10 7387 1 1 45 PHE CE1 C 8.705 -20.530 32.386 1.00 . A A . 45 PHE CE1 1 1
10 7388 1 1 45 PHE CE2 C 6.391 -21.036 32.767 1.00 . A A . 45 PHE CE2 1 1
10 7389 1 1 45 PHE CG C 7.734 -22.504 31.428 1.00 . A A . 45 PHE CG 1 1
10 7390 1 1 45 PHE CZ C 7.485 -20.209 32.960 1.00 . A A . 45 PHE CZ 1 1
10 7391 1 1 45 PHE H H 8.320 -26.087 29.609 1.00 . A A . 45 PHE H 1 1
10 7392 1 1 45 PHE HA H 9.590 -24.457 31.633 1.00 . A A . 45 PHE HA 1 1
10 7393 1 1 45 PHE HB2 H 8.383 -23.500 29.681 1.00 . A A . 45 PHE HB2 1 1
10 7394 1 1 45 PHE HB3 H 6.878 -24.118 30.354 1.00 . A A . 45 PHE HB3 1 1
10 7395 1 1 45 PHE HD1 H 9.780 -21.927 31.173 1.00 . A A . 45 PHE HD1 1 1
10 7396 1 1 45 PHE HD2 H 5.662 -22.827 31.852 1.00 . A A . 45 PHE HD2 1 1
10 7397 1 1 45 PHE HE1 H 9.559 -19.885 32.536 1.00 . A A . 45 PHE HE1 1 1
10 7398 1 1 45 PHE HE2 H 5.439 -20.786 33.214 1.00 . A A . 45 PHE HE2 1 1
10 7399 1 1 45 PHE HZ H 7.387 -19.314 33.557 1.00 . A A . 45 PHE HZ 1 1
10 7400 1 1 45 PHE N N 8.901 -25.965 30.388 1.00 . A A . 45 PHE N 1 1
10 7401 1 1 45 PHE O O 8.123 -24.870 33.646 1.00 . A A . 45 PHE O 1 1
10 7402 1 1 46 THR C C 5.855 -28.233 33.310 1.00 . A A . 46 THR C 1 1
10 7403 1 1 46 THR CA C 6.099 -26.733 33.437 1.00 . A A . 46 THR CA 1 1
10 7404 1 1 46 THR CB C 4.763 -25.993 33.478 1.00 . A A . 46 THR CB 1 1
10 7405 1 1 46 THR CG2 C 4.965 -24.530 33.862 1.00 . A A . 46 THR CG2 1 1
10 7406 1 1 46 THR H H 6.738 -26.555 31.428 1.00 . A A . 46 THR H 1 1
10 7407 1 1 46 THR HA H 6.625 -26.543 34.356 1.00 . A A . 46 THR HA 1 1
10 7408 1 1 46 THR HB H 4.134 -26.459 34.221 1.00 . A A . 46 THR HB 1 1
10 7409 1 1 46 THR HG1 H 3.351 -25.505 32.210 1.00 . A A . 46 THR HG1 1 1
10 7410 1 1 46 THR HG21 H 6.014 -24.283 33.793 1.00 . A A . 46 THR HG21 1 1
10 7411 1 1 46 THR HG22 H 4.400 -23.902 33.187 1.00 . A A . 46 THR HG22 1 1
10 7412 1 1 46 THR HG23 H 4.621 -24.374 34.874 1.00 . A A . 46 THR HG23 1 1
10 7413 1 1 46 THR N N 6.908 -26.230 32.332 1.00 . A A . 46 THR N 1 1
10 7414 1 1 46 THR O O 6.371 -29.022 34.102 1.00 . A A . 46 THR O 1 1
10 7415 1 1 46 THR OG1 O 4.121 -26.079 32.217 1.00 . A A . 46 THR OG1 1 1
10 7416 1 1 47 SER C C 5.962 -30.910 32.166 1.00 . A A . 47 SER C 1 1
10 7417 1 1 47 SER CA C 4.719 -30.028 32.097 1.00 . A A . 47 SER CA 1 1
10 7418 1 1 47 SER CB C 4.046 -30.191 30.739 1.00 . A A . 47 SER CB 1 1
10 7419 1 1 47 SER H H 4.663 -27.939 31.735 1.00 . A A . 47 SER H 1 1
10 7420 1 1 47 SER HA H 4.027 -30.344 32.864 1.00 . A A . 47 SER HA 1 1
10 7421 1 1 47 SER HB2 H 4.166 -29.284 30.171 1.00 . A A . 47 SER HB2 1 1
10 7422 1 1 47 SER HB3 H 4.517 -31.008 30.208 1.00 . A A . 47 SER HB3 1 1
10 7423 1 1 47 SER HG H 2.533 -31.378 31.131 1.00 . A A . 47 SER HG 1 1
10 7424 1 1 47 SER N N 5.052 -28.619 32.322 1.00 . A A . 47 SER N 1 1
10 7425 1 1 47 SER O O 7.085 -30.415 32.259 1.00 . A A . 47 SER O 1 1
10 7426 1 1 47 SER OG O 2.659 -30.453 30.904 1.00 . A A . 47 SER OG 1 1
10 7427 1 1 48 LYS C C 7.946 -32.788 33.084 1.00 . A A . 48 LYS C 1 1
10 7428 1 1 48 LYS CA C 6.819 -33.214 32.148 1.00 . A A . 48 LYS CA 1 1
10 7429 1 1 48 LYS CB C 7.353 -33.426 30.739 1.00 . A A . 48 LYS CB 1 1
10 7430 1 1 48 LYS CD C 6.059 -35.514 30.155 1.00 . A A . 48 LYS CD 1 1
10 7431 1 1 48 LYS CE C 5.942 -36.371 28.892 1.00 . A A . 48 LYS CE 1 1
10 7432 1 1 48 LYS CG C 6.292 -34.041 29.829 1.00 . A A . 48 LYS CG 1 1
10 7433 1 1 48 LYS H H 4.825 -32.543 32.017 1.00 . A A . 48 LYS H 1 1
10 7434 1 1 48 LYS HA H 6.412 -34.146 32.507 1.00 . A A . 48 LYS HA 1 1
10 7435 1 1 48 LYS HB2 H 7.642 -32.470 30.338 1.00 . A A . 48 LYS HB2 1 1
10 7436 1 1 48 LYS HB3 H 8.212 -34.078 30.777 1.00 . A A . 48 LYS HB3 1 1
10 7437 1 1 48 LYS HD2 H 6.884 -35.880 30.746 1.00 . A A . 48 LYS HD2 1 1
10 7438 1 1 48 LYS HD3 H 5.145 -35.601 30.724 1.00 . A A . 48 LYS HD3 1 1
10 7439 1 1 48 LYS HE2 H 6.090 -37.408 29.157 1.00 . A A . 48 LYS HE2 1 1
10 7440 1 1 48 LYS HE3 H 4.951 -36.252 28.471 1.00 . A A . 48 LYS HE3 1 1
10 7441 1 1 48 LYS HG2 H 5.365 -33.505 29.963 1.00 . A A . 48 LYS HG2 1 1
10 7442 1 1 48 LYS HG3 H 6.614 -33.946 28.804 1.00 . A A . 48 LYS HG3 1 1
10 7443 1 1 48 LYS HZ1 H 7.793 -35.581 28.352 1.00 . A A . 48 LYS HZ1 1 1
10 7444 1 1 48 LYS HZ2 H 7.245 -36.823 27.330 1.00 . A A . 48 LYS HZ2 1 1
10 7445 1 1 48 LYS HZ3 H 6.554 -35.276 27.229 1.00 . A A . 48 LYS HZ3 1 1
10 7446 1 1 48 LYS N N 5.743 -32.225 32.107 1.00 . A A . 48 LYS N 1 1
10 7447 1 1 48 LYS NZ N 6.960 -35.984 27.874 1.00 . A A . 48 LYS NZ 1 1
10 7448 1 1 48 LYS O O 9.102 -32.684 32.673 1.00 . A A . 48 LYS O 1 1
10 7449 1 1 49 ALA C C 9.429 -33.324 35.769 1.00 . A A . 49 ALA C 1 1
10 7450 1 1 49 ALA CA C 8.578 -32.135 35.342 1.00 . A A . 49 ALA CA 1 1
10 7451 1 1 49 ALA CB C 7.846 -31.556 36.543 1.00 . A A . 49 ALA CB 1 1
10 7452 1 1 49 ALA H H 6.665 -32.645 34.612 1.00 . A A . 49 ALA H 1 1
10 7453 1 1 49 ALA HA H 9.215 -31.374 34.920 1.00 . A A . 49 ALA HA 1 1
10 7454 1 1 49 ALA HB1 H 6.784 -31.713 36.414 1.00 . A A . 49 ALA HB1 1 1
10 7455 1 1 49 ALA HB2 H 8.181 -32.055 37.442 1.00 . A A . 49 ALA HB2 1 1
10 7456 1 1 49 ALA HB3 H 8.051 -30.499 36.615 1.00 . A A . 49 ALA HB3 1 1
10 7457 1 1 49 ALA N N 7.602 -32.544 34.343 1.00 . A A . 49 ALA N 1 1
10 7458 1 1 49 ALA O O 9.228 -34.444 35.299 1.00 . A A . 49 ALA O 1 1
10 7459 1 1 50 SER C C 11.281 -34.134 38.680 1.00 . A A . 50 SER C 1 1
10 7460 1 1 50 SER CA C 11.263 -34.126 37.158 1.00 . A A . 50 SER CA 1 1
10 7461 1 1 50 SER CB C 12.675 -33.912 36.622 1.00 . A A . 50 SER CB 1 1
10 7462 1 1 50 SER H H 10.489 -32.161 37.002 1.00 . A A . 50 SER H 1 1
10 7463 1 1 50 SER HA H 10.899 -35.080 36.806 1.00 . A A . 50 SER HA 1 1
10 7464 1 1 50 SER HB2 H 12.644 -33.215 35.802 1.00 . A A . 50 SER HB2 1 1
10 7465 1 1 50 SER HB3 H 13.293 -33.505 37.413 1.00 . A A . 50 SER HB3 1 1
10 7466 1 1 50 SER HG H 13.352 -35.731 36.909 1.00 . A A . 50 SER HG 1 1
10 7467 1 1 50 SER N N 10.379 -33.075 36.665 1.00 . A A . 50 SER N 1 1
10 7468 1 1 50 SER O O 12.068 -33.366 39.272 1.00 . A A . 50 SER O 1 1
10 7469 1 1 50 SER OXT O 10.507 -34.911 39.280 1.00 . A A . 50 SER OXT 1 1
10 7470 1 1 50 SER OG O 13.221 -35.141 36.164 1.00 . A A . 50 SER OG 1 1
11 7471 1 1 1 ALA C C 16.446 -26.755 1.971 1.00 . A A . 1 ALA C 1 1
11 7472 1 1 1 ALA CA C 15.013 -27.236 1.788 1.00 . A A . 1 ALA CA 1 1
11 7473 1 1 1 ALA CB C 14.308 -26.354 0.762 1.00 . A A . 1 ALA CB 1 1
11 7474 1 1 1 ALA H1 H 14.966 -27.413 3.864 1.00 . A A . 1 ALA H1 1 1
11 7475 1 1 1 ALA H2 H 13.863 -26.281 3.239 1.00 . A A . 1 ALA H2 1 1
11 7476 1 1 1 ALA H3 H 13.549 -27.941 3.091 1.00 . A A . 1 ALA H3 1 1
11 7477 1 1 1 ALA HA H 15.033 -28.252 1.420 1.00 . A A . 1 ALA HA 1 1
11 7478 1 1 1 ALA HB1 H 13.240 -26.407 0.918 1.00 . A A . 1 ALA HB1 1 1
11 7479 1 1 1 ALA HB2 H 14.640 -25.332 0.879 1.00 . A A . 1 ALA HB2 1 1
11 7480 1 1 1 ALA HB3 H 14.546 -26.701 -0.232 1.00 . A A . 1 ALA HB3 1 1
11 7481 1 1 1 ALA N N 14.294 -27.216 3.093 1.00 . A A . 1 ALA N 1 1
11 7482 1 1 1 ALA O O 17.384 -27.349 1.439 1.00 . A A . 1 ALA O 1 1
11 7483 1 1 2 GLU C C 17.845 -24.063 4.088 1.00 . A A . 2 GLU C 1 1
11 7484 1 1 2 GLU CA C 17.929 -25.109 2.984 1.00 . A A . 2 GLU CA 1 1
11 7485 1 1 2 GLU CB C 18.487 -24.478 1.705 1.00 . A A . 2 GLU CB 1 1
11 7486 1 1 2 GLU CD C 18.023 -22.989 -0.252 1.00 . A A . 2 GLU CD 1 1
11 7487 1 1 2 GLU CG C 17.458 -23.565 1.041 1.00 . A A . 2 GLU CG 1 1
11 7488 1 1 2 GLU H H 15.821 -25.249 3.124 1.00 . A A . 2 GLU H 1 1
11 7489 1 1 2 GLU HA H 18.593 -25.900 3.306 1.00 . A A . 2 GLU HA 1 1
11 7490 1 1 2 GLU HB2 H 19.362 -23.897 1.953 1.00 . A A . 2 GLU HB2 1 1
11 7491 1 1 2 GLU HB3 H 18.761 -25.261 1.011 1.00 . A A . 2 GLU HB3 1 1
11 7492 1 1 2 GLU HG2 H 16.567 -24.135 0.818 1.00 . A A . 2 GLU HG2 1 1
11 7493 1 1 2 GLU HG3 H 17.211 -22.756 1.711 1.00 . A A . 2 GLU HG3 1 1
11 7494 1 1 2 GLU N N 16.609 -25.676 2.727 1.00 . A A . 2 GLU N 1 1
11 7495 1 1 2 GLU O O 17.355 -22.955 3.870 1.00 . A A . 2 GLU O 1 1
11 7496 1 1 2 GLU OE1 O 18.664 -21.919 -0.196 1.00 . A A . 2 GLU OE1 1 1
11 7497 1 1 2 GLU OE2 O 17.825 -23.611 -1.316 1.00 . A A . 2 GLU OE2 1 1
11 7498 1 1 3 GLY C C 18.620 -22.103 6.054 1.00 . A A . 3 GLY C 1 1
11 7499 1 1 3 GLY CA C 18.284 -23.537 6.435 1.00 . A A . 3 GLY CA 1 1
11 7500 1 1 3 GLY H H 18.673 -25.324 5.395 1.00 . A A . 3 GLY H 1 1
11 7501 1 1 3 GLY HA2 H 17.298 -23.569 6.859 1.00 . A A . 3 GLY HA2 1 1
11 7502 1 1 3 GLY HA3 H 18.994 -23.878 7.169 1.00 . A A . 3 GLY HA3 1 1
11 7503 1 1 3 GLY N N 18.313 -24.427 5.282 1.00 . A A . 3 GLY N 1 1
11 7504 1 1 3 GLY O O 19.408 -21.852 5.143 1.00 . A A . 3 GLY O 1 1
11 7505 1 1 4 ASP C C 17.961 -18.958 7.784 1.00 . A A . 4 ASP C 1 1
11 7506 1 1 4 ASP CA C 18.195 -19.753 6.512 1.00 . A A . 4 ASP CA 1 1
11 7507 1 1 4 ASP CB C 17.196 -19.298 5.465 1.00 . A A . 4 ASP CB 1 1
11 7508 1 1 4 ASP CG C 17.857 -19.174 4.098 1.00 . A A . 4 ASP CG 1 1
11 7509 1 1 4 ASP H H 17.376 -21.452 7.452 1.00 . A A . 4 ASP H 1 1
11 7510 1 1 4 ASP HA H 19.197 -19.580 6.151 1.00 . A A . 4 ASP HA 1 1
11 7511 1 1 4 ASP HB2 H 16.399 -20.027 5.418 1.00 . A A . 4 ASP HB2 1 1
11 7512 1 1 4 ASP HB3 H 16.786 -18.339 5.759 1.00 . A A . 4 ASP HB3 1 1
11 7513 1 1 4 ASP N N 17.999 -21.172 6.756 1.00 . A A . 4 ASP N 1 1
11 7514 1 1 4 ASP O O 18.896 -18.466 8.416 1.00 . A A . 4 ASP O 1 1
11 7515 1 1 4 ASP OD1 O 19.057 -19.499 3.983 1.00 . A A . 4 ASP OD1 1 1
11 7516 1 1 4 ASP OD2 O 17.173 -18.753 3.142 1.00 . A A . 4 ASP OD2 1 1
11 7517 1 1 5 ASP C C 14.757 -18.255 9.435 1.00 . A A . 5 ASP C 1 1
11 7518 1 1 5 ASP CA C 16.266 -18.093 9.290 1.00 . A A . 5 ASP CA 1 1
11 7519 1 1 5 ASP CB C 16.621 -16.626 9.113 1.00 . A A . 5 ASP CB 1 1
11 7520 1 1 5 ASP CG C 16.345 -15.851 10.394 1.00 . A A . 5 ASP CG 1 1
11 7521 1 1 5 ASP H H 16.005 -19.233 7.573 1.00 . A A . 5 ASP H 1 1
11 7522 1 1 5 ASP HA H 16.764 -18.483 10.161 1.00 . A A . 5 ASP HA 1 1
11 7523 1 1 5 ASP HB2 H 17.670 -16.543 8.864 1.00 . A A . 5 ASP HB2 1 1
11 7524 1 1 5 ASP HB3 H 16.026 -16.222 8.311 1.00 . A A . 5 ASP HB3 1 1
11 7525 1 1 5 ASP N N 16.688 -18.828 8.130 1.00 . A A . 5 ASP N 1 1
11 7526 1 1 5 ASP O O 14.013 -18.042 8.480 1.00 . A A . 5 ASP O 1 1
11 7527 1 1 5 ASP OD1 O 15.165 -15.756 10.791 1.00 . A A . 5 ASP OD1 1 1
11 7528 1 1 5 ASP OD2 O 17.310 -15.339 10.999 1.00 . A A . 5 ASP OD2 1 1
11 7529 1 1 6 PRO C C 12.048 -17.547 10.647 1.00 . A A . 6 PRO C 1 1
11 7530 1 1 6 PRO CA C 12.851 -18.821 10.893 1.00 . A A . 6 PRO CA 1 1
11 7531 1 1 6 PRO CB C 12.808 -19.269 12.354 1.00 . A A . 6 PRO CB 1 1
11 7532 1 1 6 PRO CD C 15.096 -18.883 11.816 1.00 . A A . 6 PRO CD 1 1
11 7533 1 1 6 PRO CG C 14.090 -18.779 12.935 1.00 . A A . 6 PRO CG 1 1
11 7534 1 1 6 PRO HA H 12.452 -19.612 10.277 1.00 . A A . 6 PRO HA 1 1
11 7535 1 1 6 PRO HB2 H 11.955 -18.822 12.847 1.00 . A A . 6 PRO HB2 1 1
11 7536 1 1 6 PRO HB3 H 12.751 -20.344 12.407 1.00 . A A . 6 PRO HB3 1 1
11 7537 1 1 6 PRO HD2 H 15.868 -18.134 11.918 1.00 . A A . 6 PRO HD2 1 1
11 7538 1 1 6 PRO HD3 H 15.526 -19.871 11.765 1.00 . A A . 6 PRO HD3 1 1
11 7539 1 1 6 PRO HG2 H 13.981 -17.750 13.255 1.00 . A A . 6 PRO HG2 1 1
11 7540 1 1 6 PRO HG3 H 14.389 -19.405 13.760 1.00 . A A . 6 PRO HG3 1 1
11 7541 1 1 6 PRO N N 14.286 -18.630 10.627 1.00 . A A . 6 PRO N 1 1
11 7542 1 1 6 PRO O O 10.827 -17.590 10.507 1.00 . A A . 6 PRO O 1 1
11 7543 1 1 7 ALA C C 11.428 -15.181 8.934 1.00 . A A . 7 ALA C 1 1
11 7544 1 1 7 ALA CA C 12.115 -15.139 10.294 1.00 . A A . 7 ALA CA 1 1
11 7545 1 1 7 ALA CB C 13.173 -14.041 10.297 1.00 . A A . 7 ALA CB 1 1
11 7546 1 1 7 ALA H H 13.721 -16.454 10.662 1.00 . A A . 7 ALA H 1 1
11 7547 1 1 7 ALA HA H 11.385 -14.933 11.061 1.00 . A A . 7 ALA HA 1 1
11 7548 1 1 7 ALA HB1 H 13.932 -14.277 9.560 1.00 . A A . 7 ALA HB1 1 1
11 7549 1 1 7 ALA HB2 H 12.711 -13.098 10.054 1.00 . A A . 7 ALA HB2 1 1
11 7550 1 1 7 ALA HB3 H 13.626 -13.985 11.276 1.00 . A A . 7 ALA HB3 1 1
11 7551 1 1 7 ALA N N 12.749 -16.421 10.563 1.00 . A A . 7 ALA N 1 1
11 7552 1 1 7 ALA O O 10.467 -14.453 8.688 1.00 . A A . 7 ALA O 1 1
11 7553 1 1 8 LYS C C 9.922 -16.580 6.763 1.00 . A A . 8 LYS C 1 1
11 7554 1 1 8 LYS CA C 11.394 -16.184 6.708 1.00 . A A . 8 LYS CA 1 1
11 7555 1 1 8 LYS CB C 12.209 -17.228 5.935 1.00 . A A . 8 LYS CB 1 1
11 7556 1 1 8 LYS CD C 12.424 -19.675 5.359 1.00 . A A . 8 LYS CD 1 1
11 7557 1 1 8 LYS CE C 12.455 -21.098 5.924 1.00 . A A . 8 LYS CE 1 1
11 7558 1 1 8 LYS CG C 11.894 -18.663 6.376 1.00 . A A . 8 LYS CG 1 1
11 7559 1 1 8 LYS H H 12.710 -16.583 8.312 1.00 . A A . 8 LYS H 1 1
11 7560 1 1 8 LYS HA H 11.478 -15.233 6.198 1.00 . A A . 8 LYS HA 1 1
11 7561 1 1 8 LYS HB2 H 11.991 -17.133 4.883 1.00 . A A . 8 LYS HB2 1 1
11 7562 1 1 8 LYS HB3 H 13.262 -17.036 6.098 1.00 . A A . 8 LYS HB3 1 1
11 7563 1 1 8 LYS HD2 H 11.787 -19.659 4.487 1.00 . A A . 8 LYS HD2 1 1
11 7564 1 1 8 LYS HD3 H 13.425 -19.389 5.071 1.00 . A A . 8 LYS HD3 1 1
11 7565 1 1 8 LYS HE2 H 12.236 -21.794 5.128 1.00 . A A . 8 LYS HE2 1 1
11 7566 1 1 8 LYS HE3 H 13.445 -21.303 6.308 1.00 . A A . 8 LYS HE3 1 1
11 7567 1 1 8 LYS HG2 H 12.354 -18.852 7.336 1.00 . A A . 8 LYS HG2 1 1
11 7568 1 1 8 LYS HG3 H 10.825 -18.783 6.464 1.00 . A A . 8 LYS HG3 1 1
11 7569 1 1 8 LYS HZ1 H 10.513 -21.006 6.674 1.00 . A A . 8 LYS HZ1 1 1
11 7570 1 1 8 LYS HZ2 H 11.437 -22.285 7.302 1.00 . A A . 8 LYS HZ2 1 1
11 7571 1 1 8 LYS HZ3 H 11.717 -20.698 7.831 1.00 . A A . 8 LYS HZ3 1 1
11 7572 1 1 8 LYS N N 11.939 -16.038 8.052 1.00 . A A . 8 LYS N 1 1
11 7573 1 1 8 LYS NZ N 11.455 -21.286 7.015 1.00 . A A . 8 LYS NZ 1 1
11 7574 1 1 8 LYS O O 9.151 -16.266 5.858 1.00 . A A . 8 LYS O 1 1
11 7575 1 1 9 ALA C C 7.187 -16.573 7.734 1.00 . A A . 9 ALA C 1 1
11 7576 1 1 9 ALA CA C 8.156 -17.717 8.006 1.00 . A A . 9 ALA CA 1 1
11 7577 1 1 9 ALA CB C 7.950 -18.242 9.425 1.00 . A A . 9 ALA CB 1 1
11 7578 1 1 9 ALA H H 10.200 -17.496 8.519 1.00 . A A . 9 ALA H 1 1
11 7579 1 1 9 ALA HA H 7.958 -18.517 7.308 1.00 . A A . 9 ALA HA 1 1
11 7580 1 1 9 ALA HB1 H 8.546 -17.660 10.111 1.00 . A A . 9 ALA HB1 1 1
11 7581 1 1 9 ALA HB2 H 6.906 -18.157 9.688 1.00 . A A . 9 ALA HB2 1 1
11 7582 1 1 9 ALA HB3 H 8.252 -19.278 9.471 1.00 . A A . 9 ALA HB3 1 1
11 7583 1 1 9 ALA N N 9.538 -17.275 7.832 1.00 . A A . 9 ALA N 1 1
11 7584 1 1 9 ALA O O 6.160 -16.759 7.083 1.00 . A A . 9 ALA O 1 1
11 7585 1 1 10 ALA C C 6.582 -13.855 6.567 1.00 . A A . 10 ALA C 1 1
11 7586 1 1 10 ALA CA C 6.681 -14.211 8.045 1.00 . A A . 10 ALA CA 1 1
11 7587 1 1 10 ALA CB C 7.254 -13.032 8.826 1.00 . A A . 10 ALA CB 1 1
11 7588 1 1 10 ALA H H 8.355 -15.305 8.745 1.00 . A A . 10 ALA H 1 1
11 7589 1 1 10 ALA HA H 5.692 -14.428 8.419 1.00 . A A . 10 ALA HA 1 1
11 7590 1 1 10 ALA HB1 H 7.599 -13.375 9.790 1.00 . A A . 10 ALA HB1 1 1
11 7591 1 1 10 ALA HB2 H 8.079 -12.606 8.276 1.00 . A A . 10 ALA HB2 1 1
11 7592 1 1 10 ALA HB3 H 6.486 -12.285 8.962 1.00 . A A . 10 ALA HB3 1 1
11 7593 1 1 10 ALA N N 7.522 -15.389 8.235 1.00 . A A . 10 ALA N 1 1
11 7594 1 1 10 ALA O O 5.563 -13.339 6.109 1.00 . A A . 10 ALA O 1 1
11 7595 1 1 11 PHE C C 6.809 -14.816 3.619 1.00 . A A . 11 PHE C 1 1
11 7596 1 1 11 PHE CA C 7.685 -13.836 4.393 1.00 . A A . 11 PHE CA 1 1
11 7597 1 1 11 PHE CB C 9.125 -13.905 3.882 1.00 . A A . 11 PHE CB 1 1
11 7598 1 1 11 PHE CD1 C 8.239 -12.793 1.789 1.00 . A A . 11 PHE CD1 1 1
11 7599 1 1 11 PHE CD2 C 10.503 -13.603 1.784 1.00 . A A . 11 PHE CD2 1 1
11 7600 1 1 11 PHE CE1 C 8.395 -12.356 0.485 1.00 . A A . 11 PHE CE1 1 1
11 7601 1 1 11 PHE CE2 C 10.652 -13.162 0.479 1.00 . A A . 11 PHE CE2 1 1
11 7602 1 1 11 PHE CG C 9.291 -13.422 2.447 1.00 . A A . 11 PHE CG 1 1
11 7603 1 1 11 PHE CZ C 9.599 -12.538 -0.169 1.00 . A A . 11 PHE CZ 1 1
11 7604 1 1 11 PHE H H 8.432 -14.538 6.247 1.00 . A A . 11 PHE H 1 1
11 7605 1 1 11 PHE HA H 7.310 -12.835 4.237 1.00 . A A . 11 PHE HA 1 1
11 7606 1 1 11 PHE HB2 H 9.748 -13.297 4.521 1.00 . A A . 11 PHE HB2 1 1
11 7607 1 1 11 PHE HB3 H 9.460 -14.933 3.944 1.00 . A A . 11 PHE HB3 1 1
11 7608 1 1 11 PHE HD1 H 7.296 -12.647 2.296 1.00 . A A . 11 PHE HD1 1 1
11 7609 1 1 11 PHE HD2 H 11.330 -14.087 2.282 1.00 . A A . 11 PHE HD2 1 1
11 7610 1 1 11 PHE HE1 H 7.574 -11.868 -0.022 1.00 . A A . 11 PHE HE1 1 1
11 7611 1 1 11 PHE HE2 H 11.591 -13.304 -0.034 1.00 . A A . 11 PHE HE2 1 1
11 7612 1 1 11 PHE HZ H 9.720 -12.196 -1.186 1.00 . A A . 11 PHE HZ 1 1
11 7613 1 1 11 PHE N N 7.649 -14.131 5.823 1.00 . A A . 11 PHE N 1 1
11 7614 1 1 11 PHE O O 6.063 -14.418 2.722 1.00 . A A . 11 PHE O 1 1
11 7615 1 1 12 ASN C C 4.694 -17.190 3.850 1.00 . A A . 12 ASN C 1 1
11 7616 1 1 12 ASN CA C 6.119 -17.135 3.302 1.00 . A A . 12 ASN CA 1 1
11 7617 1 1 12 ASN CB C 6.793 -18.490 3.489 1.00 . A A . 12 ASN CB 1 1
11 7618 1 1 12 ASN CG C 6.386 -19.440 2.372 1.00 . A A . 12 ASN CG 1 1
11 7619 1 1 12 ASN H H 7.515 -16.350 4.688 1.00 . A A . 12 ASN H 1 1
11 7620 1 1 12 ASN HA H 6.076 -16.913 2.246 1.00 . A A . 12 ASN HA 1 1
11 7621 1 1 12 ASN HB2 H 7.865 -18.359 3.472 1.00 . A A . 12 ASN HB2 1 1
11 7622 1 1 12 ASN HB3 H 6.495 -18.908 4.438 1.00 . A A . 12 ASN HB3 1 1
11 7623 1 1 12 ASN HD21 H 8.209 -19.343 1.587 1.00 . A A . 12 ASN HD21 1 1
11 7624 1 1 12 ASN HD22 H 7.084 -20.352 0.751 1.00 . A A . 12 ASN HD22 1 1
11 7625 1 1 12 ASN N N 6.903 -16.096 3.967 1.00 . A A . 12 ASN N 1 1
11 7626 1 1 12 ASN ND2 N 7.321 -19.742 1.479 1.00 . A A . 12 ASN ND2 1 1
11 7627 1 1 12 ASN O O 3.899 -18.033 3.433 1.00 . A A . 12 ASN O 1 1
11 7628 1 1 12 ASN OD1 O 5.242 -19.895 2.316 1.00 . A A . 12 ASN OD1 1 1
11 7629 1 1 13 SER C C 2.165 -15.258 4.624 1.00 . A A . 13 SER C 1 1
11 7630 1 1 13 SER CA C 3.033 -16.258 5.366 1.00 . A A . 13 SER CA 1 1
11 7631 1 1 13 SER CB C 3.118 -15.874 6.836 1.00 . A A . 13 SER CB 1 1
11 7632 1 1 13 SER H H 5.035 -15.643 5.075 1.00 . A A . 13 SER H 1 1
11 7633 1 1 13 SER HA H 2.591 -17.239 5.284 1.00 . A A . 13 SER HA 1 1
11 7634 1 1 13 SER HB2 H 4.052 -16.216 7.234 1.00 . A A . 13 SER HB2 1 1
11 7635 1 1 13 SER HB3 H 3.067 -14.797 6.921 1.00 . A A . 13 SER HB3 1 1
11 7636 1 1 13 SER HG H 2.258 -17.393 7.737 1.00 . A A . 13 SER HG 1 1
11 7637 1 1 13 SER N N 4.368 -16.294 4.778 1.00 . A A . 13 SER N 1 1
11 7638 1 1 13 SER O O 0.958 -15.455 4.479 1.00 . A A . 13 SER O 1 1
11 7639 1 1 13 SER OG O 2.054 -16.469 7.566 1.00 . A A . 13 SER OG 1 1
11 7640 1 1 14 LEU C C 1.211 -13.760 2.323 1.00 . A A . 14 LEU C 1 1
11 7641 1 1 14 LEU CA C 2.067 -13.141 3.423 1.00 . A A . 14 LEU CA 1 1
11 7642 1 1 14 LEU CB C 3.054 -12.135 2.826 1.00 . A A . 14 LEU CB 1 1
11 7643 1 1 14 LEU CD1 C 1.132 -10.499 2.661 1.00 . A A . 14 LEU CD1 1 1
11 7644 1 1 14 LEU CD2 C 3.307 -9.991 1.515 1.00 . A A . 14 LEU CD2 1 1
11 7645 1 1 14 LEU CG C 2.346 -11.100 1.948 1.00 . A A . 14 LEU CG 1 1
11 7646 1 1 14 LEU H H 3.750 -14.085 4.307 1.00 . A A . 14 LEU H 1 1
11 7647 1 1 14 LEU HA H 1.422 -12.627 4.113 1.00 . A A . 14 LEU HA 1 1
11 7648 1 1 14 LEU HB2 H 3.560 -11.627 3.625 1.00 . A A . 14 LEU HB2 1 1
11 7649 1 1 14 LEU HB3 H 3.780 -12.668 2.228 1.00 . A A . 14 LEU HB3 1 1
11 7650 1 1 14 LEU HD11 H 0.518 -11.294 3.058 1.00 . A A . 14 LEU HD11 1 1
11 7651 1 1 14 LEU HD12 H 1.466 -9.862 3.467 1.00 . A A . 14 LEU HD12 1 1
11 7652 1 1 14 LEU HD13 H 0.557 -9.918 1.955 1.00 . A A . 14 LEU HD13 1 1
11 7653 1 1 14 LEU HD21 H 4.279 -10.414 1.305 1.00 . A A . 14 LEU HD21 1 1
11 7654 1 1 14 LEU HD22 H 2.922 -9.514 0.625 1.00 . A A . 14 LEU HD22 1 1
11 7655 1 1 14 LEU HD23 H 3.393 -9.259 2.305 1.00 . A A . 14 LEU HD23 1 1
11 7656 1 1 14 LEU HG H 2.000 -11.604 1.068 1.00 . A A . 14 LEU HG 1 1
11 7657 1 1 14 LEU N N 2.786 -14.182 4.154 1.00 . A A . 14 LEU N 1 1
11 7658 1 1 14 LEU O O 0.199 -13.190 1.915 1.00 . A A . 14 LEU O 1 1
11 7659 1 1 15 GLN C C -0.321 -16.348 1.409 1.00 . A A . 15 GLN C 1 1
11 7660 1 1 15 GLN CA C 0.888 -15.641 0.807 1.00 . A A . 15 GLN CA 1 1
11 7661 1 1 15 GLN CB C 1.801 -16.666 0.127 1.00 . A A . 15 GLN CB 1 1
11 7662 1 1 15 GLN CD C 3.768 -15.102 0.129 1.00 . A A . 15 GLN CD 1 1
11 7663 1 1 15 GLN CG C 2.880 -16.000 -0.731 1.00 . A A . 15 GLN CG 1 1
11 7664 1 1 15 GLN H H 2.430 -15.335 2.221 1.00 . A A . 15 GLN H 1 1
11 7665 1 1 15 GLN HA H 0.546 -14.927 0.074 1.00 . A A . 15 GLN HA 1 1
11 7666 1 1 15 GLN HB2 H 2.281 -17.265 0.886 1.00 . A A . 15 GLN HB2 1 1
11 7667 1 1 15 GLN HB3 H 1.199 -17.307 -0.499 1.00 . A A . 15 GLN HB3 1 1
11 7668 1 1 15 GLN HE21 H 3.983 -13.809 -1.368 1.00 . A A . 15 GLN HE21 1 1
11 7669 1 1 15 GLN HE22 H 4.808 -13.402 0.099 1.00 . A A . 15 GLN HE22 1 1
11 7670 1 1 15 GLN HG2 H 3.490 -16.768 -1.186 1.00 . A A . 15 GLN HG2 1 1
11 7671 1 1 15 GLN HG3 H 2.412 -15.411 -1.508 1.00 . A A . 15 GLN HG3 1 1
11 7672 1 1 15 GLN N N 1.619 -14.933 1.852 1.00 . A A . 15 GLN N 1 1
11 7673 1 1 15 GLN NE2 N 4.231 -13.993 -0.438 1.00 . A A . 15 GLN NE2 1 1
11 7674 1 1 15 GLN O O -1.355 -16.495 0.758 1.00 . A A . 15 GLN O 1 1
11 7675 1 1 15 GLN OE1 O 4.033 -15.412 1.291 1.00 . A A . 15 GLN OE1 1 1
11 7676 1 1 16 ALA C C -2.359 -16.501 3.750 1.00 . A A . 16 ALA C 1 1
11 7677 1 1 16 ALA CA C -1.254 -17.478 3.360 1.00 . A A . 16 ALA CA 1 1
11 7678 1 1 16 ALA CB C -0.699 -18.158 4.608 1.00 . A A . 16 ALA CB 1 1
11 7679 1 1 16 ALA H H 0.670 -16.634 3.119 1.00 . A A . 16 ALA H 1 1
11 7680 1 1 16 ALA HA H -1.667 -18.231 2.706 1.00 . A A . 16 ALA HA 1 1
11 7681 1 1 16 ALA HB1 H 0.261 -17.727 4.855 1.00 . A A . 16 ALA HB1 1 1
11 7682 1 1 16 ALA HB2 H -1.384 -18.011 5.430 1.00 . A A . 16 ALA HB2 1 1
11 7683 1 1 16 ALA HB3 H -0.584 -19.215 4.418 1.00 . A A . 16 ALA HB3 1 1
11 7684 1 1 16 ALA N N -0.180 -16.784 2.657 1.00 . A A . 16 ALA N 1 1
11 7685 1 1 16 ALA O O -3.509 -16.898 3.940 1.00 . A A . 16 ALA O 1 1
11 7686 1 1 17 SER C C -4.244 -14.312 3.423 1.00 . A A . 17 SER C 1 1
11 7687 1 1 17 SER CA C -2.966 -14.188 4.247 1.00 . A A . 17 SER CA 1 1
11 7688 1 1 17 SER CB C -2.351 -12.807 4.042 1.00 . A A . 17 SER CB 1 1
11 7689 1 1 17 SER H H -1.071 -14.972 3.712 1.00 . A A . 17 SER H 1 1
11 7690 1 1 17 SER HA H -3.212 -14.305 5.292 1.00 . A A . 17 SER HA 1 1
11 7691 1 1 17 SER HB2 H -1.632 -12.853 3.242 1.00 . A A . 17 SER HB2 1 1
11 7692 1 1 17 SER HB3 H -3.135 -12.109 3.776 1.00 . A A . 17 SER HB3 1 1
11 7693 1 1 17 SER HG H -1.301 -11.514 5.078 1.00 . A A . 17 SER HG 1 1
11 7694 1 1 17 SER N N -2.005 -15.224 3.873 1.00 . A A . 17 SER N 1 1
11 7695 1 1 17 SER O O -5.345 -14.124 3.939 1.00 . A A . 17 SER O 1 1
11 7696 1 1 17 SER OG O -1.699 -12.374 5.227 1.00 . A A . 17 SER OG 1 1
11 7697 1 1 18 ALA C C -5.691 -16.220 1.191 1.00 . A A . 18 ALA C 1 1
11 7698 1 1 18 ALA CA C -5.233 -14.768 1.245 1.00 . A A . 18 ALA CA 1 1
11 7699 1 1 18 ALA CB C -4.863 -14.288 -0.155 1.00 . A A . 18 ALA CB 1 1
11 7700 1 1 18 ALA H H -3.185 -14.757 1.787 1.00 . A A . 18 ALA H 1 1
11 7701 1 1 18 ALA HA H -6.045 -14.160 1.618 1.00 . A A . 18 ALA HA 1 1
11 7702 1 1 18 ALA HB1 H -3.948 -13.714 -0.106 1.00 . A A . 18 ALA HB1 1 1
11 7703 1 1 18 ALA HB2 H -4.721 -15.142 -0.800 1.00 . A A . 18 ALA HB2 1 1
11 7704 1 1 18 ALA HB3 H -5.659 -13.669 -0.543 1.00 . A A . 18 ALA HB3 1 1
11 7705 1 1 18 ALA N N -4.090 -14.624 2.141 1.00 . A A . 18 ALA N 1 1
11 7706 1 1 18 ALA O O -6.869 -16.518 1.395 1.00 . A A . 18 ALA O 1 1
11 7707 1 1 19 THR C C -5.736 -19.044 2.106 1.00 . A A . 19 THR C 1 1
11 7708 1 1 19 THR CA C -5.062 -18.549 0.827 1.00 . A A . 19 THR CA 1 1
11 7709 1 1 19 THR CB C -3.782 -19.340 0.576 1.00 . A A . 19 THR CB 1 1
11 7710 1 1 19 THR CG2 C -4.040 -20.504 -0.379 1.00 . A A . 19 THR CG2 1 1
11 7711 1 1 19 THR H H -3.835 -16.820 0.756 1.00 . A A . 19 THR H 1 1
11 7712 1 1 19 THR HA H -5.733 -18.706 -0.002 1.00 . A A . 19 THR HA 1 1
11 7713 1 1 19 THR HB H -3.434 -19.738 1.516 1.00 . A A . 19 THR HB 1 1
11 7714 1 1 19 THR HG1 H -1.969 -18.981 -0.082 1.00 . A A . 19 THR HG1 1 1
11 7715 1 1 19 THR HG21 H -4.948 -21.010 -0.089 1.00 . A A . 19 THR HG21 1 1
11 7716 1 1 19 THR HG22 H -4.141 -20.126 -1.386 1.00 . A A . 19 THR HG22 1 1
11 7717 1 1 19 THR HG23 H -3.210 -21.194 -0.333 1.00 . A A . 19 THR HG23 1 1
11 7718 1 1 19 THR N N -4.756 -17.122 0.913 1.00 . A A . 19 THR N 1 1
11 7719 1 1 19 THR O O -6.393 -20.085 2.104 1.00 . A A . 19 THR O 1 1
11 7720 1 1 19 THR OG1 O -2.782 -18.486 0.042 1.00 . A A . 19 THR OG1 1 1
11 7721 1 1 20 GLU C C -7.669 -18.850 4.357 1.00 . A A . 20 GLU C 1 1
11 7722 1 1 20 GLU CA C -6.158 -18.664 4.477 1.00 . A A . 20 GLU CA 1 1
11 7723 1 1 20 GLU CB C -5.850 -17.577 5.501 1.00 . A A . 20 GLU CB 1 1
11 7724 1 1 20 GLU CD C -4.429 -16.879 7.438 1.00 . A A . 20 GLU CD 1 1
11 7725 1 1 20 GLU CG C -4.677 -17.964 6.398 1.00 . A A . 20 GLU CG 1 1
11 7726 1 1 20 GLU H H -5.037 -17.485 3.144 1.00 . A A . 20 GLU H 1 1
11 7727 1 1 20 GLU HA H -5.717 -19.591 4.808 1.00 . A A . 20 GLU HA 1 1
11 7728 1 1 20 GLU HB2 H -5.610 -16.660 4.986 1.00 . A A . 20 GLU HB2 1 1
11 7729 1 1 20 GLU HB3 H -6.721 -17.417 6.108 1.00 . A A . 20 GLU HB3 1 1
11 7730 1 1 20 GLU HG2 H -4.902 -18.892 6.900 1.00 . A A . 20 GLU HG2 1 1
11 7731 1 1 20 GLU HG3 H -3.791 -18.084 5.794 1.00 . A A . 20 GLU HG3 1 1
11 7732 1 1 20 GLU N N -5.571 -18.299 3.196 1.00 . A A . 20 GLU N 1 1
11 7733 1 1 20 GLU O O -8.289 -19.481 5.211 1.00 . A A . 20 GLU O 1 1
11 7734 1 1 20 GLU OE1 O -4.939 -15.753 7.256 1.00 . A A . 20 GLU OE1 1 1
11 7735 1 1 20 GLU OE2 O -3.725 -17.156 8.432 1.00 . A A . 20 GLU OE2 1 1
11 7736 1 1 21 TYR C C -10.022 -19.467 2.062 1.00 . A A . 21 TYR C 1 1
11 7737 1 1 21 TYR CA C -9.701 -18.399 3.102 1.00 . A A . 21 TYR CA 1 1
11 7738 1 1 21 TYR CB C -10.253 -17.054 2.648 1.00 . A A . 21 TYR CB 1 1
11 7739 1 1 21 TYR CD1 C -9.138 -15.201 3.915 1.00 . A A . 21 TYR CD1 1 1
11 7740 1 1 21 TYR CD2 C -11.341 -15.875 4.575 1.00 . A A . 21 TYR CD2 1 1
11 7741 1 1 21 TYR CE1 C -9.130 -14.247 4.919 1.00 . A A . 21 TYR CE1 1 1
11 7742 1 1 21 TYR CE2 C -11.332 -14.921 5.579 1.00 . A A . 21 TYR CE2 1 1
11 7743 1 1 21 TYR CG C -10.244 -16.015 3.742 1.00 . A A . 21 TYR CG 1 1
11 7744 1 1 21 TYR CZ C -10.227 -14.112 5.746 1.00 . A A . 21 TYR CZ 1 1
11 7745 1 1 21 TYR H H -7.728 -17.790 2.662 1.00 . A A . 21 TYR H 1 1
11 7746 1 1 21 TYR HA H -10.168 -18.670 4.038 1.00 . A A . 21 TYR HA 1 1
11 7747 1 1 21 TYR HB2 H -9.654 -16.690 1.828 1.00 . A A . 21 TYR HB2 1 1
11 7748 1 1 21 TYR HB3 H -11.266 -17.193 2.308 1.00 . A A . 21 TYR HB3 1 1
11 7749 1 1 21 TYR HD1 H -8.282 -15.308 3.265 1.00 . A A . 21 TYR HD1 1 1
11 7750 1 1 21 TYR HD2 H -12.205 -16.510 4.441 1.00 . A A . 21 TYR HD2 1 1
11 7751 1 1 21 TYR HE1 H -8.267 -13.611 5.054 1.00 . A A . 21 TYR HE1 1 1
11 7752 1 1 21 TYR HE2 H -12.187 -14.811 6.228 1.00 . A A . 21 TYR HE2 1 1
11 7753 1 1 21 TYR HH H -9.312 -12.967 6.992 1.00 . A A . 21 TYR HH 1 1
11 7754 1 1 21 TYR N N -8.263 -18.292 3.308 1.00 . A A . 21 TYR N 1 1
11 7755 1 1 21 TYR O O -10.941 -20.265 2.242 1.00 . A A . 21 TYR O 1 1
11 7756 1 1 21 TYR OH O -10.219 -13.165 6.745 1.00 . A A . 21 TYR OH 1 1
11 7757 1 1 22 ILE C C -8.949 -21.801 0.303 1.00 . A A . 22 ILE C 1 1
11 7758 1 1 22 ILE CA C -9.469 -20.424 -0.104 1.00 . A A . 22 ILE CA 1 1
11 7759 1 1 22 ILE CB C -8.736 -19.912 -1.351 1.00 . A A . 22 ILE CB 1 1
11 7760 1 1 22 ILE CD1 C -8.612 -18.064 -3.083 1.00 . A A . 22 ILE CD1 1 1
11 7761 1 1 22 ILE CG1 C -9.389 -18.627 -1.883 1.00 . A A . 22 ILE CG1 1 1
11 7762 1 1 22 ILE CG2 C -8.682 -20.973 -2.441 1.00 . A A . 22 ILE CG2 1 1
11 7763 1 1 22 ILE H H -8.554 -18.809 0.875 1.00 . A A . 22 ILE H 1 1
11 7764 1 1 22 ILE HA H -10.526 -20.496 -0.311 1.00 . A A . 22 ILE HA 1 1
11 7765 1 1 22 ILE HB H -7.719 -19.685 -1.062 1.00 . A A . 22 ILE HB 1 1
11 7766 1 1 22 ILE HD11 H -8.355 -18.870 -3.755 1.00 . A A . 22 ILE HD11 1 1
11 7767 1 1 22 ILE HD12 H -9.228 -17.344 -3.606 1.00 . A A . 22 ILE HD12 1 1
11 7768 1 1 22 ILE HD13 H -7.708 -17.579 -2.737 1.00 . A A . 22 ILE HD13 1 1
11 7769 1 1 22 ILE HG12 H -10.406 -18.846 -2.199 1.00 . A A . 22 ILE HG12 1 1
11 7770 1 1 22 ILE HG13 H -9.408 -17.882 -1.087 1.00 . A A . 22 ILE HG13 1 1
11 7771 1 1 22 ILE HG21 H -8.278 -21.883 -2.028 1.00 . A A . 22 ILE HG21 1 1
11 7772 1 1 22 ILE HG22 H -9.676 -21.155 -2.819 1.00 . A A . 22 ILE HG22 1 1
11 7773 1 1 22 ILE HG23 H -8.047 -20.626 -3.240 1.00 . A A . 22 ILE HG23 1 1
11 7774 1 1 22 ILE N N -9.267 -19.471 0.969 1.00 . A A . 22 ILE N 1 1
11 7775 1 1 22 ILE O O -9.638 -22.808 0.132 1.00 . A A . 22 ILE O 1 1
11 7776 1 1 23 GLY C C -6.460 -22.950 2.620 1.00 . A A . 23 GLY C 1 1
11 7777 1 1 23 GLY CA C -7.126 -23.096 1.259 1.00 . A A . 23 GLY CA 1 1
11 7778 1 1 23 GLY H H -7.233 -21.006 0.945 1.00 . A A . 23 GLY H 1 1
11 7779 1 1 23 GLY HA2 H -7.892 -23.854 1.318 1.00 . A A . 23 GLY HA2 1 1
11 7780 1 1 23 GLY HA3 H -6.383 -23.390 0.533 1.00 . A A . 23 GLY HA3 1 1
11 7781 1 1 23 GLY N N -7.734 -21.839 0.837 1.00 . A A . 23 GLY N 1 1
11 7782 1 1 23 GLY O O -5.234 -22.899 2.720 1.00 . A A . 23 GLY O 1 1
11 7783 1 1 24 TYR C C -5.972 -23.996 5.443 1.00 . A A . 24 TYR C 1 1
11 7784 1 1 24 TYR CA C -6.758 -22.753 5.030 1.00 . A A . 24 TYR CA 1 1
11 7785 1 1 24 TYR CB C -7.886 -22.493 6.031 1.00 . A A . 24 TYR CB 1 1
11 7786 1 1 24 TYR CD1 C -9.197 -24.456 5.228 1.00 . A A . 24 TYR CD1 1 1
11 7787 1 1 24 TYR CD2 C -10.372 -22.440 5.748 1.00 . A A . 24 TYR CD2 1 1
11 7788 1 1 24 TYR CE1 C -10.390 -25.067 4.885 1.00 . A A . 24 TYR CE1 1 1
11 7789 1 1 24 TYR CE2 C -11.567 -23.047 5.406 1.00 . A A . 24 TYR CE2 1 1
11 7790 1 1 24 TYR CG C -9.188 -23.148 5.658 1.00 . A A . 24 TYR CG 1 1
11 7791 1 1 24 TYR CZ C -11.572 -24.360 4.976 1.00 . A A . 24 TYR CZ 1 1
11 7792 1 1 24 TYR H H -8.239 -22.935 3.519 1.00 . A A . 24 TYR H 1 1
11 7793 1 1 24 TYR HA H -6.091 -21.913 5.051 1.00 . A A . 24 TYR HA 1 1
11 7794 1 1 24 TYR HB2 H -7.585 -22.871 6.993 1.00 . A A . 24 TYR HB2 1 1
11 7795 1 1 24 TYR HB3 H -8.043 -21.428 6.108 1.00 . A A . 24 TYR HB3 1 1
11 7796 1 1 24 TYR HD1 H -8.269 -25.001 5.157 1.00 . A A . 24 TYR HD1 1 1
11 7797 1 1 24 TYR HD2 H -10.362 -21.414 6.082 1.00 . A A . 24 TYR HD2 1 1
11 7798 1 1 24 TYR HE1 H -10.395 -26.092 4.548 1.00 . A A . 24 TYR HE1 1 1
11 7799 1 1 24 TYR HE2 H -12.492 -22.495 5.476 1.00 . A A . 24 TYR HE2 1 1
11 7800 1 1 24 TYR HH H -13.261 -24.385 4.060 1.00 . A A . 24 TYR HH 1 1
11 7801 1 1 24 TYR N N -7.275 -22.887 3.668 1.00 . A A . 24 TYR N 1 1
11 7802 1 1 24 TYR O O -5.282 -23.987 6.462 1.00 . A A . 24 TYR O 1 1
11 7803 1 1 24 TYR OH O -12.759 -24.965 4.637 1.00 . A A . 24 TYR OH 1 1
11 7804 1 1 25 ALA C C -3.877 -26.005 5.185 1.00 . A A . 25 ALA C 1 1
11 7805 1 1 25 ALA CA C -5.352 -26.303 4.953 1.00 . A A . 25 ALA CA 1 1
11 7806 1 1 25 ALA CB C -5.507 -27.298 3.800 1.00 . A A . 25 ALA CB 1 1
11 7807 1 1 25 ALA H H -6.629 -25.024 3.850 1.00 . A A . 25 ALA H 1 1
11 7808 1 1 25 ALA HA H -5.767 -26.735 5.854 1.00 . A A . 25 ALA HA 1 1
11 7809 1 1 25 ALA HB1 H -5.130 -26.852 2.890 1.00 . A A . 25 ALA HB1 1 1
11 7810 1 1 25 ALA HB2 H -4.945 -28.194 4.021 1.00 . A A . 25 ALA HB2 1 1
11 7811 1 1 25 ALA HB3 H -6.551 -27.547 3.675 1.00 . A A . 25 ALA HB3 1 1
11 7812 1 1 25 ALA N N -6.067 -25.066 4.651 1.00 . A A . 25 ALA N 1 1
11 7813 1 1 25 ALA O O -3.272 -26.513 6.127 1.00 . A A . 25 ALA O 1 1
11 7814 1 1 26 TRP C C -1.673 -24.110 5.780 1.00 . A A . 26 TRP C 1 1
11 7815 1 1 26 TRP CA C -1.908 -24.789 4.440 1.00 . A A . 26 TRP CA 1 1
11 7816 1 1 26 TRP CB C -1.527 -23.850 3.302 1.00 . A A . 26 TRP CB 1 1
11 7817 1 1 26 TRP CD1 C -1.103 -24.665 0.910 1.00 . A A . 26 TRP CD1 1 1
11 7818 1 1 26 TRP CD2 C 0.524 -25.203 2.368 1.00 . A A . 26 TRP CD2 1 1
11 7819 1 1 26 TRP CE2 C 0.878 -25.703 1.109 1.00 . A A . 26 TRP CE2 1 1
11 7820 1 1 26 TRP CE3 C 1.394 -25.422 3.437 1.00 . A A . 26 TRP CE3 1 1
11 7821 1 1 26 TRP CG C -0.748 -24.538 2.224 1.00 . A A . 26 TRP CG 1 1
11 7822 1 1 26 TRP CH2 C 2.903 -26.607 1.975 1.00 . A A . 26 TRP CH2 1 1
11 7823 1 1 26 TRP CZ2 C 2.055 -26.401 0.898 1.00 . A A . 26 TRP CZ2 1 1
11 7824 1 1 26 TRP CZ3 C 2.575 -26.121 3.235 1.00 . A A . 26 TRP CZ3 1 1
11 7825 1 1 26 TRP H H -3.843 -24.787 3.600 1.00 . A A . 26 TRP H 1 1
11 7826 1 1 26 TRP HA H -1.297 -25.679 4.382 1.00 . A A . 26 TRP HA 1 1
11 7827 1 1 26 TRP HB2 H -2.425 -23.439 2.864 1.00 . A A . 26 TRP HB2 1 1
11 7828 1 1 26 TRP HB3 H -0.933 -23.046 3.705 1.00 . A A . 26 TRP HB3 1 1
11 7829 1 1 26 TRP HD1 H -2.006 -24.278 0.462 1.00 . A A . 26 TRP HD1 1 1
11 7830 1 1 26 TRP HE1 H -0.144 -25.581 -0.700 1.00 . A A . 26 TRP HE1 1 1
11 7831 1 1 26 TRP HE3 H 1.150 -25.050 4.421 1.00 . A A . 26 TRP HE3 1 1
11 7832 1 1 26 TRP HH2 H 3.827 -27.148 1.834 1.00 . A A . 26 TRP HH2 1 1
11 7833 1 1 26 TRP HZ2 H 2.314 -26.780 -0.080 1.00 . A A . 26 TRP HZ2 1 1
11 7834 1 1 26 TRP HZ3 H 3.246 -26.289 4.064 1.00 . A A . 26 TRP HZ3 1 1
11 7835 1 1 26 TRP N N -3.307 -25.167 4.324 1.00 . A A . 26 TRP N 1 1
11 7836 1 1 26 TRP NE1 N -0.125 -25.360 0.255 1.00 . A A . 26 TRP NE1 1 1
11 7837 1 1 26 TRP O O -0.715 -24.422 6.487 1.00 . A A . 26 TRP O 1 1
11 7838 1 1 27 ALA C C -2.539 -23.477 8.545 1.00 . A A . 27 ALA C 1 1
11 7839 1 1 27 ALA CA C -2.468 -22.477 7.402 1.00 . A A . 27 ALA CA 1 1
11 7840 1 1 27 ALA CB C -3.598 -21.459 7.525 1.00 . A A . 27 ALA CB 1 1
11 7841 1 1 27 ALA H H -3.316 -22.995 5.531 1.00 . A A . 27 ALA H 1 1
11 7842 1 1 27 ALA HA H -1.519 -21.961 7.442 1.00 . A A . 27 ALA HA 1 1
11 7843 1 1 27 ALA HB1 H -4.122 -21.390 6.584 1.00 . A A . 27 ALA HB1 1 1
11 7844 1 1 27 ALA HB2 H -4.283 -21.778 8.297 1.00 . A A . 27 ALA HB2 1 1
11 7845 1 1 27 ALA HB3 H -3.185 -20.495 7.783 1.00 . A A . 27 ALA HB3 1 1
11 7846 1 1 27 ALA N N -2.567 -23.190 6.133 1.00 . A A . 27 ALA N 1 1
11 7847 1 1 27 ALA O O -1.747 -23.421 9.483 1.00 . A A . 27 ALA O 1 1
11 7848 1 1 28 MET C C -2.340 -26.165 9.662 1.00 . A A . 28 MET C 1 1
11 7849 1 1 28 MET CA C -3.659 -25.434 9.463 1.00 . A A . 28 MET CA 1 1
11 7850 1 1 28 MET CB C -4.746 -26.421 9.014 1.00 . A A . 28 MET CB 1 1
11 7851 1 1 28 MET CE C -6.222 -27.062 12.868 1.00 . A A . 28 MET CE 1 1
11 7852 1 1 28 MET CG C -5.674 -26.866 10.151 1.00 . A A . 28 MET CG 1 1
11 7853 1 1 28 MET H H -4.082 -24.404 7.670 1.00 . A A . 28 MET H 1 1
11 7854 1 1 28 MET HA H -3.946 -24.969 10.392 1.00 . A A . 28 MET HA 1 1
11 7855 1 1 28 MET HB2 H -5.349 -25.957 8.250 1.00 . A A . 28 MET HB2 1 1
11 7856 1 1 28 MET HB3 H -4.265 -27.295 8.594 1.00 . A A . 28 MET HB3 1 1
11 7857 1 1 28 MET HE1 H -7.076 -26.620 12.376 1.00 . A A . 28 MET HE1 1 1
11 7858 1 1 28 MET HE2 H -6.462 -28.070 13.167 1.00 . A A . 28 MET HE2 1 1
11 7859 1 1 28 MET HE3 H -5.959 -26.481 13.741 1.00 . A A . 28 MET HE3 1 1
11 7860 1 1 28 MET HG2 H -6.462 -26.137 10.277 1.00 . A A . 28 MET HG2 1 1
11 7861 1 1 28 MET HG3 H -6.123 -27.800 9.860 1.00 . A A . 28 MET HG3 1 1
11 7862 1 1 28 MET N N -3.489 -24.405 8.449 1.00 . A A . 28 MET N 1 1
11 7863 1 1 28 MET O O -1.936 -26.450 10.789 1.00 . A A . 28 MET O 1 1
11 7864 1 1 28 MET SD S -4.827 -27.090 11.730 1.00 . A A . 28 MET SD 1 1
11 7865 1 1 29 VAL C C 0.632 -26.258 9.314 1.00 . A A . 29 VAL C 1 1
11 7866 1 1 29 VAL CA C -0.380 -27.131 8.589 1.00 . A A . 29 VAL CA 1 1
11 7867 1 1 29 VAL CB C 0.087 -27.421 7.163 1.00 . A A . 29 VAL CB 1 1
11 7868 1 1 29 VAL CG1 C 1.493 -28.017 7.156 1.00 . A A . 29 VAL CG1 1 1
11 7869 1 1 29 VAL CG2 C -0.893 -28.356 6.462 1.00 . A A . 29 VAL CG2 1 1
11 7870 1 1 29 VAL H H -2.041 -26.184 7.688 1.00 . A A . 29 VAL H 1 1
11 7871 1 1 29 VAL HA H -0.490 -28.062 9.123 1.00 . A A . 29 VAL HA 1 1
11 7872 1 1 29 VAL HB H 0.114 -26.488 6.619 1.00 . A A . 29 VAL HB 1 1
11 7873 1 1 29 VAL HG11 H 1.903 -27.981 8.155 1.00 . A A . 29 VAL HG11 1 1
11 7874 1 1 29 VAL HG12 H 1.443 -29.043 6.821 1.00 . A A . 29 VAL HG12 1 1
11 7875 1 1 29 VAL HG13 H 2.118 -27.447 6.485 1.00 . A A . 29 VAL HG13 1 1
11 7876 1 1 29 VAL HG21 H -1.648 -28.674 7.165 1.00 . A A . 29 VAL HG21 1 1
11 7877 1 1 29 VAL HG22 H -1.359 -27.833 5.639 1.00 . A A . 29 VAL HG22 1 1
11 7878 1 1 29 VAL HG23 H -0.360 -29.217 6.088 1.00 . A A . 29 VAL HG23 1 1
11 7879 1 1 29 VAL N N -1.666 -26.450 8.553 1.00 . A A . 29 VAL N 1 1
11 7880 1 1 29 VAL O O 1.386 -26.734 10.163 1.00 . A A . 29 VAL O 1 1
11 7881 1 1 30 VAL C C 1.178 -23.883 11.087 1.00 . A A . 30 VAL C 1 1
11 7882 1 1 30 VAL CA C 1.531 -24.016 9.613 1.00 . A A . 30 VAL CA 1 1
11 7883 1 1 30 VAL CB C 1.418 -22.663 8.915 1.00 . A A . 30 VAL CB 1 1
11 7884 1 1 30 VAL CG1 C 2.260 -21.610 9.629 1.00 . A A . 30 VAL CG1 1 1
11 7885 1 1 30 VAL CG2 C 1.837 -22.778 7.452 1.00 . A A . 30 VAL CG2 1 1
11 7886 1 1 30 VAL H H -0.006 -24.656 8.309 1.00 . A A . 30 VAL H 1 1
11 7887 1 1 30 VAL HA H 2.542 -24.376 9.524 1.00 . A A . 30 VAL HA 1 1
11 7888 1 1 30 VAL HB H 0.388 -22.355 8.950 1.00 . A A . 30 VAL HB 1 1
11 7889 1 1 30 VAL HG11 H 3.288 -21.937 9.664 1.00 . A A . 30 VAL HG11 1 1
11 7890 1 1 30 VAL HG12 H 2.194 -20.677 9.089 1.00 . A A . 30 VAL HG12 1 1
11 7891 1 1 30 VAL HG13 H 1.887 -21.474 10.633 1.00 . A A . 30 VAL HG13 1 1
11 7892 1 1 30 VAL HG21 H 1.956 -23.820 7.195 1.00 . A A . 30 VAL HG21 1 1
11 7893 1 1 30 VAL HG22 H 1.075 -22.336 6.826 1.00 . A A . 30 VAL HG22 1 1
11 7894 1 1 30 VAL HG23 H 2.772 -22.260 7.306 1.00 . A A . 30 VAL HG23 1 1
11 7895 1 1 30 VAL N N 0.629 -24.971 8.984 1.00 . A A . 30 VAL N 1 1
11 7896 1 1 30 VAL O O 2.056 -23.813 11.947 1.00 . A A . 30 VAL O 1 1
11 7897 1 1 31 VAL C C -0.073 -24.936 13.552 1.00 . A A . 31 VAL C 1 1
11 7898 1 1 31 VAL CA C -0.612 -23.763 12.734 1.00 . A A . 31 VAL CA 1 1
11 7899 1 1 31 VAL CB C -2.156 -23.721 12.711 1.00 . A A . 31 VAL CB 1 1
11 7900 1 1 31 VAL CG1 C -2.795 -24.712 13.687 1.00 . A A . 31 VAL CG1 1 1
11 7901 1 1 31 VAL CG2 C -2.643 -22.305 13.011 1.00 . A A . 31 VAL CG2 1 1
11 7902 1 1 31 VAL H H -0.766 -23.939 10.634 1.00 . A A . 31 VAL H 1 1
11 7903 1 1 31 VAL HA H -0.247 -22.845 13.166 1.00 . A A . 31 VAL HA 1 1
11 7904 1 1 31 VAL HB H -2.480 -23.983 11.713 1.00 . A A . 31 VAL HB 1 1
11 7905 1 1 31 VAL HG11 H -2.411 -24.530 14.679 1.00 . A A . 31 VAL HG11 1 1
11 7906 1 1 31 VAL HG12 H -3.866 -24.583 13.680 1.00 . A A . 31 VAL HG12 1 1
11 7907 1 1 31 VAL HG13 H -2.547 -25.720 13.383 1.00 . A A . 31 VAL HG13 1 1
11 7908 1 1 31 VAL HG21 H -2.078 -21.900 13.838 1.00 . A A . 31 VAL HG21 1 1
11 7909 1 1 31 VAL HG22 H -2.503 -21.686 12.138 1.00 . A A . 31 VAL HG22 1 1
11 7910 1 1 31 VAL HG23 H -3.691 -22.336 13.270 1.00 . A A . 31 VAL HG23 1 1
11 7911 1 1 31 VAL N N -0.120 -23.867 11.368 1.00 . A A . 31 VAL N 1 1
11 7912 1 1 31 VAL O O 0.564 -24.748 14.588 1.00 . A A . 31 VAL O 1 1
11 7913 1 1 32 ILE C C 1.625 -27.298 13.948 1.00 . A A . 32 ILE C 1 1
11 7914 1 1 32 ILE CA C 0.113 -27.355 13.741 1.00 . A A . 32 ILE CA 1 1
11 7915 1 1 32 ILE CB C -0.294 -28.573 12.901 1.00 . A A . 32 ILE CB 1 1
11 7916 1 1 32 ILE CD1 C -2.213 -30.076 12.259 1.00 . A A . 32 ILE CD1 1 1
11 7917 1 1 32 ILE CG1 C -1.790 -28.841 13.050 1.00 . A A . 32 ILE CG1 1 1
11 7918 1 1 32 ILE CG2 C 0.503 -29.824 13.281 1.00 . A A . 32 ILE CG2 1 1
11 7919 1 1 32 ILE H H -0.849 -26.225 12.237 1.00 . A A . 32 ILE H 1 1
11 7920 1 1 32 ILE HA H -0.371 -27.419 14.703 1.00 . A A . 32 ILE HA 1 1
11 7921 1 1 32 ILE HB H -0.094 -28.340 11.867 1.00 . A A . 32 ILE HB 1 1
11 7922 1 1 32 ILE HD11 H -1.684 -30.096 11.318 1.00 . A A . 32 ILE HD11 1 1
11 7923 1 1 32 ILE HD12 H -1.977 -30.963 12.827 1.00 . A A . 32 ILE HD12 1 1
11 7924 1 1 32 ILE HD13 H -3.277 -30.035 12.076 1.00 . A A . 32 ILE HD13 1 1
11 7925 1 1 32 ILE HG12 H -2.019 -28.995 14.093 1.00 . A A . 32 ILE HG12 1 1
11 7926 1 1 32 ILE HG13 H -2.339 -27.987 12.685 1.00 . A A . 32 ILE HG13 1 1
11 7927 1 1 32 ILE HG21 H 0.395 -30.009 14.340 1.00 . A A . 32 ILE HG21 1 1
11 7928 1 1 32 ILE HG22 H 0.127 -30.669 12.725 1.00 . A A . 32 ILE HG22 1 1
11 7929 1 1 32 ILE HG23 H 1.546 -29.669 13.044 1.00 . A A . 32 ILE HG23 1 1
11 7930 1 1 32 ILE N N -0.337 -26.145 13.070 1.00 . A A . 32 ILE N 1 1
11 7931 1 1 32 ILE O O 2.130 -27.697 14.996 1.00 . A A . 32 ILE O 1 1
11 7932 1 1 33 VAL C C 4.185 -25.740 14.152 1.00 . A A . 33 VAL C 1 1
11 7933 1 1 33 VAL CA C 3.784 -26.691 13.027 1.00 . A A . 33 VAL CA 1 1
11 7934 1 1 33 VAL CB C 4.328 -26.193 11.690 1.00 . A A . 33 VAL CB 1 1
11 7935 1 1 33 VAL CG1 C 5.830 -25.956 11.774 1.00 . A A . 33 VAL CG1 1 1
11 7936 1 1 33 VAL CG2 C 4.005 -27.187 10.578 1.00 . A A . 33 VAL CG2 1 1
11 7937 1 1 33 VAL H H 1.894 -26.497 12.138 1.00 . A A . 33 VAL H 1 1
11 7938 1 1 33 VAL HA H 4.188 -27.667 13.226 1.00 . A A . 33 VAL HA 1 1
11 7939 1 1 33 VAL HB H 3.847 -25.254 11.457 1.00 . A A . 33 VAL HB 1 1
11 7940 1 1 33 VAL HG11 H 6.309 -26.842 12.157 1.00 . A A . 33 VAL HG11 1 1
11 7941 1 1 33 VAL HG12 H 6.211 -25.732 10.789 1.00 . A A . 33 VAL HG12 1 1
11 7942 1 1 33 VAL HG13 H 6.020 -25.124 12.436 1.00 . A A . 33 VAL HG13 1 1
11 7943 1 1 33 VAL HG21 H 3.218 -27.850 10.907 1.00 . A A . 33 VAL HG21 1 1
11 7944 1 1 33 VAL HG22 H 3.681 -26.649 9.699 1.00 . A A . 33 VAL HG22 1 1
11 7945 1 1 33 VAL HG23 H 4.889 -27.762 10.344 1.00 . A A . 33 VAL HG23 1 1
11 7946 1 1 33 VAL N N 2.342 -26.799 12.948 1.00 . A A . 33 VAL N 1 1
11 7947 1 1 33 VAL O O 5.058 -26.054 14.962 1.00 . A A . 33 VAL O 1 1
11 7948 1 1 34 GLY C C 3.280 -23.991 16.571 1.00 . A A . 34 GLY C 1 1
11 7949 1 1 34 GLY CA C 3.833 -23.573 15.215 1.00 . A A . 34 GLY CA 1 1
11 7950 1 1 34 GLY H H 2.859 -24.385 13.518 1.00 . A A . 34 GLY H 1 1
11 7951 1 1 34 GLY HA2 H 4.902 -23.448 15.291 1.00 . A A . 34 GLY HA2 1 1
11 7952 1 1 34 GLY HA3 H 3.381 -22.636 14.925 1.00 . A A . 34 GLY HA3 1 1
11 7953 1 1 34 GLY N N 3.542 -24.577 14.193 1.00 . A A . 34 GLY N 1 1
11 7954 1 1 34 GLY O O 3.861 -23.679 17.612 1.00 . A A . 34 GLY O 1 1
11 7955 1 1 35 ALA C C 2.225 -26.380 18.337 1.00 . A A . 35 ALA C 1 1
11 7956 1 1 35 ALA CA C 1.516 -25.146 17.793 1.00 . A A . 35 ALA CA 1 1
11 7957 1 1 35 ALA CB C 0.046 -25.464 17.536 1.00 . A A . 35 ALA CB 1 1
11 7958 1 1 35 ALA H H 1.732 -24.906 15.699 1.00 . A A . 35 ALA H 1 1
11 7959 1 1 35 ALA HA H 1.580 -24.356 18.526 1.00 . A A . 35 ALA HA 1 1
11 7960 1 1 35 ALA HB1 H -0.322 -24.831 16.742 1.00 . A A . 35 ALA HB1 1 1
11 7961 1 1 35 ALA HB2 H -0.051 -26.500 17.250 1.00 . A A . 35 ALA HB2 1 1
11 7962 1 1 35 ALA HB3 H -0.521 -25.282 18.438 1.00 . A A . 35 ALA HB3 1 1
11 7963 1 1 35 ALA N N 2.151 -24.693 16.559 1.00 . A A . 35 ALA N 1 1
11 7964 1 1 35 ALA O O 2.592 -26.431 19.511 1.00 . A A . 35 ALA O 1 1
11 7965 1 1 36 THR C C 4.388 -28.323 18.583 1.00 . A A . 36 THR C 1 1
11 7966 1 1 36 THR CA C 3.075 -28.616 17.861 1.00 . A A . 36 THR CA 1 1
11 7967 1 1 36 THR CB C 3.327 -29.469 16.616 1.00 . A A . 36 THR CB 1 1
11 7968 1 1 36 THR CG2 C 4.172 -30.697 16.945 1.00 . A A . 36 THR CG2 1 1
11 7969 1 1 36 THR H H 2.094 -27.268 16.555 1.00 . A A . 36 THR H 1 1
11 7970 1 1 36 THR HA H 2.425 -29.161 18.529 1.00 . A A . 36 THR HA 1 1
11 7971 1 1 36 THR HB H 3.859 -28.870 15.892 1.00 . A A . 36 THR HB 1 1
11 7972 1 1 36 THR HG1 H 1.766 -30.652 16.514 1.00 . A A . 36 THR HG1 1 1
11 7973 1 1 36 THR HG21 H 5.124 -30.378 17.346 1.00 . A A . 36 THR HG21 1 1
11 7974 1 1 36 THR HG22 H 3.657 -31.303 17.673 1.00 . A A . 36 THR HG22 1 1
11 7975 1 1 36 THR HG23 H 4.333 -31.269 16.044 1.00 . A A . 36 THR HG23 1 1
11 7976 1 1 36 THR N N 2.412 -27.373 17.476 1.00 . A A . 36 THR N 1 1
11 7977 1 1 36 THR O O 4.643 -28.855 19.664 1.00 . A A . 36 THR O 1 1
11 7978 1 1 36 THR OG1 O 2.090 -29.875 16.052 1.00 . A A . 36 THR OG1 1 1
11 7979 1 1 37 ILE C C 6.336 -26.342 19.850 1.00 . A A . 37 ILE C 1 1
11 7980 1 1 37 ILE CA C 6.511 -27.133 18.555 1.00 . A A . 37 ILE CA 1 1
11 7981 1 1 37 ILE CB C 7.300 -26.333 17.539 1.00 . A A . 37 ILE CB 1 1
11 7982 1 1 37 ILE CD1 C 8.817 -28.063 16.504 1.00 . A A . 37 ILE CD1 1 1
11 7983 1 1 37 ILE CG1 C 7.570 -27.216 16.325 1.00 . A A . 37 ILE CG1 1 1
11 7984 1 1 37 ILE CG2 C 8.596 -25.775 18.143 1.00 . A A . 37 ILE CG2 1 1
11 7985 1 1 37 ILE H H 4.968 -27.100 17.112 1.00 . A A . 37 ILE H 1 1
11 7986 1 1 37 ILE HA H 7.053 -28.038 18.760 1.00 . A A . 37 ILE HA 1 1
11 7987 1 1 37 ILE HB H 6.700 -25.503 17.223 1.00 . A A . 37 ILE HB 1 1
11 7988 1 1 37 ILE HD11 H 9.077 -28.081 17.550 1.00 . A A . 37 ILE HD11 1 1
11 7989 1 1 37 ILE HD12 H 8.621 -29.066 16.159 1.00 . A A . 37 ILE HD12 1 1
11 7990 1 1 37 ILE HD13 H 9.625 -27.632 15.935 1.00 . A A . 37 ILE HD13 1 1
11 7991 1 1 37 ILE HG12 H 6.728 -27.873 16.171 1.00 . A A . 37 ILE HG12 1 1
11 7992 1 1 37 ILE HG13 H 7.685 -26.592 15.470 1.00 . A A . 37 ILE HG13 1 1
11 7993 1 1 37 ILE HG21 H 8.838 -26.323 19.041 1.00 . A A . 37 ILE HG21 1 1
11 7994 1 1 37 ILE HG22 H 9.398 -25.881 17.427 1.00 . A A . 37 ILE HG22 1 1
11 7995 1 1 37 ILE HG23 H 8.458 -24.731 18.381 1.00 . A A . 37 ILE HG23 1 1
11 7996 1 1 37 ILE N N 5.221 -27.486 17.977 1.00 . A A . 37 ILE N 1 1
11 7997 1 1 37 ILE O O 6.824 -26.745 20.906 1.00 . A A . 37 ILE O 1 1
11 7998 1 1 38 GLY C C 4.774 -25.129 22.063 1.00 . A A . 38 GLY C 1 1
11 7999 1 1 38 GLY CA C 5.415 -24.354 20.920 1.00 . A A . 38 GLY CA 1 1
11 8000 1 1 38 GLY H H 5.288 -24.939 18.888 1.00 . A A . 38 GLY H 1 1
11 8001 1 1 38 GLY HA2 H 6.364 -23.953 21.255 1.00 . A A . 38 GLY HA2 1 1
11 8002 1 1 38 GLY HA3 H 4.763 -23.542 20.636 1.00 . A A . 38 GLY HA3 1 1
11 8003 1 1 38 GLY N N 5.646 -25.210 19.759 1.00 . A A . 38 GLY N 1 1
11 8004 1 1 38 GLY O O 5.315 -25.179 23.166 1.00 . A A . 38 GLY O 1 1
11 8005 1 1 39 ILE C C 3.877 -27.454 23.535 1.00 . A A . 39 ILE C 1 1
11 8006 1 1 39 ILE CA C 2.912 -26.507 22.826 1.00 . A A . 39 ILE CA 1 1
11 8007 1 1 39 ILE CB C 1.768 -27.295 22.189 1.00 . A A . 39 ILE CB 1 1
11 8008 1 1 39 ILE CD1 C -0.284 -27.091 20.742 1.00 . A A . 39 ILE CD1 1 1
11 8009 1 1 39 ILE CG1 C 0.726 -26.343 21.606 1.00 . A A . 39 ILE CG1 1 1
11 8010 1 1 39 ILE CG2 C 1.112 -28.229 23.210 1.00 . A A . 39 ILE CG2 1 1
11 8011 1 1 39 ILE H H 3.233 -25.662 20.905 1.00 . A A . 39 ILE H 1 1
11 8012 1 1 39 ILE HA H 2.503 -25.820 23.552 1.00 . A A . 39 ILE HA 1 1
11 8013 1 1 39 ILE HB H 2.175 -27.894 21.384 1.00 . A A . 39 ILE HB 1 1
11 8014 1 1 39 ILE HD11 H -0.226 -28.147 20.959 1.00 . A A . 39 ILE HD11 1 1
11 8015 1 1 39 ILE HD12 H -1.278 -26.730 20.960 1.00 . A A . 39 ILE HD12 1 1
11 8016 1 1 39 ILE HD13 H -0.056 -26.922 19.700 1.00 . A A . 39 ILE HD13 1 1
11 8017 1 1 39 ILE HG12 H 0.205 -25.852 22.414 1.00 . A A . 39 ILE HG12 1 1
11 8018 1 1 39 ILE HG13 H 1.226 -25.600 21.002 1.00 . A A . 39 ILE HG13 1 1
11 8019 1 1 39 ILE HG21 H 0.815 -27.658 24.078 1.00 . A A . 39 ILE HG21 1 1
11 8020 1 1 39 ILE HG22 H 0.242 -28.693 22.769 1.00 . A A . 39 ILE HG22 1 1
11 8021 1 1 39 ILE HG23 H 1.818 -28.994 23.507 1.00 . A A . 39 ILE HG23 1 1
11 8022 1 1 39 ILE N N 3.620 -25.736 21.802 1.00 . A A . 39 ILE N 1 1
11 8023 1 1 39 ILE O O 3.700 -27.773 24.711 1.00 . A A . 39 ILE O 1 1
11 8024 1 1 40 LYS C C 6.871 -28.014 24.249 1.00 . A A . 40 LYS C 1 1
11 8025 1 1 40 LYS CA C 5.904 -28.791 23.366 1.00 . A A . 40 LYS CA 1 1
11 8026 1 1 40 LYS CB C 6.667 -29.472 22.236 1.00 . A A . 40 LYS CB 1 1
11 8027 1 1 40 LYS CD C 7.249 -31.700 21.221 1.00 . A A . 40 LYS CD 1 1
11 8028 1 1 40 LYS CE C 7.766 -32.946 21.934 1.00 . A A . 40 LYS CE 1 1
11 8029 1 1 40 LYS CG C 6.257 -30.935 22.092 1.00 . A A . 40 LYS CG 1 1
11 8030 1 1 40 LYS H H 4.990 -27.592 21.884 1.00 . A A . 40 LYS H 1 1
11 8031 1 1 40 LYS HA H 5.408 -29.545 23.959 1.00 . A A . 40 LYS HA 1 1
11 8032 1 1 40 LYS HB2 H 6.458 -28.956 21.310 1.00 . A A . 40 LYS HB2 1 1
11 8033 1 1 40 LYS HB3 H 7.726 -29.418 22.442 1.00 . A A . 40 LYS HB3 1 1
11 8034 1 1 40 LYS HD2 H 6.760 -31.996 20.305 1.00 . A A . 40 LYS HD2 1 1
11 8035 1 1 40 LYS HD3 H 8.084 -31.055 20.988 1.00 . A A . 40 LYS HD3 1 1
11 8036 1 1 40 LYS HE2 H 8.092 -32.675 22.927 1.00 . A A . 40 LYS HE2 1 1
11 8037 1 1 40 LYS HE3 H 6.965 -33.667 22.008 1.00 . A A . 40 LYS HE3 1 1
11 8038 1 1 40 LYS HG2 H 6.220 -31.391 23.070 1.00 . A A . 40 LYS HG2 1 1
11 8039 1 1 40 LYS HG3 H 5.277 -30.985 21.638 1.00 . A A . 40 LYS HG3 1 1
11 8040 1 1 40 LYS HZ1 H 8.732 -33.499 20.174 1.00 . A A . 40 LYS HZ1 1 1
11 8041 1 1 40 LYS HZ2 H 9.783 -33.040 21.423 1.00 . A A . 40 LYS HZ2 1 1
11 8042 1 1 40 LYS HZ3 H 9.011 -34.552 21.477 1.00 . A A . 40 LYS HZ3 1 1
11 8043 1 1 40 LYS N N 4.902 -27.890 22.813 1.00 . A A . 40 LYS N 1 1
11 8044 1 1 40 LYS NZ N 8.909 -33.554 21.196 1.00 . A A . 40 LYS NZ 1 1
11 8045 1 1 40 LYS O O 6.899 -28.188 25.468 1.00 . A A . 40 LYS O 1 1
11 8046 1 1 41 LEU C C 7.988 -25.559 25.458 1.00 . A A . 41 LEU C 1 1
11 8047 1 1 41 LEU CA C 8.647 -26.342 24.331 1.00 . A A . 41 LEU CA 1 1
11 8048 1 1 41 LEU CB C 9.326 -25.370 23.356 1.00 . A A . 41 LEU CB 1 1
11 8049 1 1 41 LEU CD1 C 8.006 -23.236 23.242 1.00 . A A . 41 LEU CD1 1 1
11 8050 1 1 41 LEU CD2 C 8.811 -24.322 21.133 1.00 . A A . 41 LEU CD2 1 1
11 8051 1 1 41 LEU CG C 8.305 -24.564 22.554 1.00 . A A . 41 LEU CG 1 1
11 8052 1 1 41 LEU H H 7.592 -27.074 22.647 1.00 . A A . 41 LEU H 1 1
11 8053 1 1 41 LEU HA H 9.390 -26.992 24.760 1.00 . A A . 41 LEU HA 1 1
11 8054 1 1 41 LEU HB2 H 9.935 -24.683 23.918 1.00 . A A . 41 LEU HB2 1 1
11 8055 1 1 41 LEU HB3 H 9.954 -25.927 22.665 1.00 . A A . 41 LEU HB3 1 1
11 8056 1 1 41 LEU HD11 H 8.116 -23.351 24.311 1.00 . A A . 41 LEU HD11 1 1
11 8057 1 1 41 LEU HD12 H 8.697 -22.485 22.886 1.00 . A A . 41 LEU HD12 1 1
11 8058 1 1 41 LEU HD13 H 6.995 -22.933 23.013 1.00 . A A . 41 LEU HD13 1 1
11 8059 1 1 41 LEU HD21 H 9.686 -24.929 20.956 1.00 . A A . 41 LEU HD21 1 1
11 8060 1 1 41 LEU HD22 H 8.037 -24.587 20.428 1.00 . A A . 41 LEU HD22 1 1
11 8061 1 1 41 LEU HD23 H 9.064 -23.279 21.018 1.00 . A A . 41 LEU HD23 1 1
11 8062 1 1 41 LEU HG H 7.390 -25.130 22.493 1.00 . A A . 41 LEU HG 1 1
11 8063 1 1 41 LEU N N 7.666 -27.157 23.619 1.00 . A A . 41 LEU N 1 1
11 8064 1 1 41 LEU O O 8.536 -25.440 26.554 1.00 . A A . 41 LEU O 1 1
11 8065 1 1 42 PHE C C 5.500 -25.105 27.251 1.00 . A A . 42 PHE C 1 1
11 8066 1 1 42 PHE CA C 6.069 -24.226 26.144 1.00 . A A . 42 PHE CA 1 1
11 8067 1 1 42 PHE CB C 4.935 -23.487 25.445 1.00 . A A . 42 PHE CB 1 1
11 8068 1 1 42 PHE CD1 C 5.578 -21.080 25.735 1.00 . A A . 42 PHE CD1 1 1
11 8069 1 1 42 PHE CD2 C 3.599 -21.876 26.836 1.00 . A A . 42 PHE CD2 1 1
11 8070 1 1 42 PHE CE1 C 5.364 -19.820 26.265 1.00 . A A . 42 PHE CE1 1 1
11 8071 1 1 42 PHE CE2 C 3.386 -20.615 27.365 1.00 . A A . 42 PHE CE2 1 1
11 8072 1 1 42 PHE CG C 4.696 -22.111 26.020 1.00 . A A . 42 PHE CG 1 1
11 8073 1 1 42 PHE CZ C 4.268 -19.586 27.079 1.00 . A A . 42 PHE CZ 1 1
11 8074 1 1 42 PHE H H 6.453 -25.149 24.278 1.00 . A A . 42 PHE H 1 1
11 8075 1 1 42 PHE HA H 6.735 -23.500 26.585 1.00 . A A . 42 PHE HA 1 1
11 8076 1 1 42 PHE HB2 H 5.179 -23.386 24.400 1.00 . A A . 42 PHE HB2 1 1
11 8077 1 1 42 PHE HB3 H 4.031 -24.069 25.539 1.00 . A A . 42 PHE HB3 1 1
11 8078 1 1 42 PHE HD1 H 6.433 -21.261 25.100 1.00 . A A . 42 PHE HD1 1 1
11 8079 1 1 42 PHE HD2 H 2.910 -22.677 27.061 1.00 . A A . 42 PHE HD2 1 1
11 8080 1 1 42 PHE HE1 H 6.052 -19.016 26.043 1.00 . A A . 42 PHE HE1 1 1
11 8081 1 1 42 PHE HE2 H 2.532 -20.432 28.000 1.00 . A A . 42 PHE HE2 1 1
11 8082 1 1 42 PHE HZ H 4.102 -18.603 27.491 1.00 . A A . 42 PHE HZ 1 1
11 8083 1 1 42 PHE N N 6.818 -25.018 25.173 1.00 . A A . 42 PHE N 1 1
11 8084 1 1 42 PHE O O 5.196 -24.618 28.341 1.00 . A A . 42 PHE O 1 1
11 8085 1 1 43 LYS C C 5.874 -27.518 29.065 1.00 . A A . 43 LYS C 1 1
11 8086 1 1 43 LYS CA C 4.833 -27.323 27.962 1.00 . A A . 43 LYS CA 1 1
11 8087 1 1 43 LYS CB C 4.438 -28.639 27.265 1.00 . A A . 43 LYS CB 1 1
11 8088 1 1 43 LYS CD C 3.808 -31.009 27.780 1.00 . A A . 43 LYS CD 1 1
11 8089 1 1 43 LYS CE C 4.129 -31.641 26.427 1.00 . A A . 43 LYS CE 1 1
11 8090 1 1 43 LYS CG C 4.757 -29.862 28.102 1.00 . A A . 43 LYS CG 1 1
11 8091 1 1 43 LYS H H 5.626 -26.734 26.099 1.00 . A A . 43 LYS H 1 1
11 8092 1 1 43 LYS HA H 3.952 -26.893 28.405 1.00 . A A . 43 LYS HA 1 1
11 8093 1 1 43 LYS HB2 H 3.378 -28.630 27.062 1.00 . A A . 43 LYS HB2 1 1
11 8094 1 1 43 LYS HB3 H 4.969 -28.716 26.329 1.00 . A A . 43 LYS HB3 1 1
11 8095 1 1 43 LYS HD2 H 3.889 -31.760 28.552 1.00 . A A . 43 LYS HD2 1 1
11 8096 1 1 43 LYS HD3 H 2.797 -30.625 27.762 1.00 . A A . 43 LYS HD3 1 1
11 8097 1 1 43 LYS HE2 H 3.500 -32.506 26.282 1.00 . A A . 43 LYS HE2 1 1
11 8098 1 1 43 LYS HE3 H 3.931 -30.922 25.645 1.00 . A A . 43 LYS HE3 1 1
11 8099 1 1 43 LYS HG2 H 5.766 -30.151 27.885 1.00 . A A . 43 LYS HG2 1 1
11 8100 1 1 43 LYS HG3 H 4.670 -29.611 29.148 1.00 . A A . 43 LYS HG3 1 1
11 8101 1 1 43 LYS HZ1 H 5.912 -32.252 27.314 1.00 . A A . 43 LYS HZ1 1 1
11 8102 1 1 43 LYS HZ2 H 5.633 -32.928 25.780 1.00 . A A . 43 LYS HZ2 1 1
11 8103 1 1 43 LYS HZ3 H 6.121 -31.310 25.915 1.00 . A A . 43 LYS HZ3 1 1
11 8104 1 1 43 LYS N N 5.361 -26.396 26.977 1.00 . A A . 43 LYS N 1 1
11 8105 1 1 43 LYS NZ N 5.556 -32.065 26.353 1.00 . A A . 43 LYS NZ 1 1
11 8106 1 1 43 LYS O O 5.530 -27.666 30.238 1.00 . A A . 43 LYS O 1 1
11 8107 1 1 44 LYS C C 8.833 -26.292 29.972 1.00 . A A . 44 LYS C 1 1
11 8108 1 1 44 LYS CA C 8.233 -27.654 29.641 1.00 . A A . 44 LYS CA 1 1
11 8109 1 1 44 LYS CB C 9.300 -28.592 29.085 1.00 . A A . 44 LYS CB 1 1
11 8110 1 1 44 LYS CD C 10.436 -30.784 29.644 1.00 . A A . 44 LYS CD 1 1
11 8111 1 1 44 LYS CE C 11.201 -30.535 30.955 1.00 . A A . 44 LYS CE 1 1
11 8112 1 1 44 LYS CG C 9.102 -30.019 29.606 1.00 . A A . 44 LYS CG 1 1
11 8113 1 1 44 LYS H H 7.358 -27.363 27.735 1.00 . A A . 44 LYS H 1 1
11 8114 1 1 44 LYS HA H 7.834 -28.081 30.545 1.00 . A A . 44 LYS HA 1 1
11 8115 1 1 44 LYS HB2 H 9.246 -28.589 28.004 1.00 . A A . 44 LYS HB2 1 1
11 8116 1 1 44 LYS HB3 H 10.273 -28.236 29.390 1.00 . A A . 44 LYS HB3 1 1
11 8117 1 1 44 LYS HD2 H 10.231 -31.841 29.557 1.00 . A A . 44 LYS HD2 1 1
11 8118 1 1 44 LYS HD3 H 11.052 -30.470 28.799 1.00 . A A . 44 LYS HD3 1 1
11 8119 1 1 44 LYS HE2 H 10.745 -31.114 31.746 1.00 . A A . 44 LYS HE2 1 1
11 8120 1 1 44 LYS HE3 H 12.229 -30.855 30.837 1.00 . A A . 44 LYS HE3 1 1
11 8121 1 1 44 LYS HG2 H 8.674 -29.973 30.605 1.00 . A A . 44 LYS HG2 1 1
11 8122 1 1 44 LYS HG3 H 8.414 -30.544 28.956 1.00 . A A . 44 LYS HG3 1 1
11 8123 1 1 44 LYS HZ1 H 10.199 -28.751 31.353 1.00 . A A . 44 LYS HZ1 1 1
11 8124 1 1 44 LYS HZ2 H 11.602 -28.980 32.281 1.00 . A A . 44 LYS HZ2 1 1
11 8125 1 1 44 LYS HZ3 H 11.724 -28.542 30.645 1.00 . A A . 44 LYS HZ3 1 1
11 8126 1 1 44 LYS N N 7.146 -27.499 28.682 1.00 . A A . 44 LYS N 1 1
11 8127 1 1 44 LYS NZ N 11.179 -29.093 31.336 1.00 . A A . 44 LYS NZ 1 1
11 8128 1 1 44 LYS O O 8.413 -25.639 30.926 1.00 . A A . 44 LYS O 1 1
11 8129 1 1 45 PHE C C 10.670 -24.256 30.840 1.00 . A A . 45 PHE C 1 1
11 8130 1 1 45 PHE CA C 10.479 -24.573 29.358 1.00 . A A . 45 PHE CA 1 1
11 8131 1 1 45 PHE CB C 9.666 -23.468 28.686 1.00 . A A . 45 PHE CB 1 1
11 8132 1 1 45 PHE CD1 C 11.585 -21.854 28.723 1.00 . A A . 45 PHE CD1 1 1
11 8133 1 1 45 PHE CD2 C 9.412 -21.066 29.360 1.00 . A A . 45 PHE CD2 1 1
11 8134 1 1 45 PHE CE1 C 12.110 -20.592 28.948 1.00 . A A . 45 PHE CE1 1 1
11 8135 1 1 45 PHE CE2 C 9.937 -19.804 29.587 1.00 . A A . 45 PHE CE2 1 1
11 8136 1 1 45 PHE CG C 10.236 -22.091 28.929 1.00 . A A . 45 PHE CG 1 1
11 8137 1 1 45 PHE CZ C 11.286 -19.566 29.380 1.00 . A A . 45 PHE CZ 1 1
11 8138 1 1 45 PHE H H 10.089 -26.434 28.425 1.00 . A A . 45 PHE H 1 1
11 8139 1 1 45 PHE HA H 11.451 -24.619 28.888 1.00 . A A . 45 PHE HA 1 1
11 8140 1 1 45 PHE HB2 H 9.649 -23.646 27.622 1.00 . A A . 45 PHE HB2 1 1
11 8141 1 1 45 PHE HB3 H 8.654 -23.498 29.064 1.00 . A A . 45 PHE HB3 1 1
11 8142 1 1 45 PHE HD1 H 12.229 -22.653 28.385 1.00 . A A . 45 PHE HD1 1 1
11 8143 1 1 45 PHE HD2 H 8.360 -21.250 29.521 1.00 . A A . 45 PHE HD2 1 1
11 8144 1 1 45 PHE HE1 H 13.162 -20.407 28.787 1.00 . A A . 45 PHE HE1 1 1
11 8145 1 1 45 PHE HE2 H 9.294 -19.004 29.923 1.00 . A A . 45 PHE HE2 1 1
11 8146 1 1 45 PHE HZ H 11.694 -18.582 29.557 1.00 . A A . 45 PHE HZ 1 1
11 8147 1 1 45 PHE N N 9.811 -25.865 29.171 1.00 . A A . 45 PHE N 1 1
11 8148 1 1 45 PHE O O 10.181 -23.242 31.338 1.00 . A A . 45 PHE O 1 1
11 8149 1 1 46 THR C C 13.057 -25.365 33.315 1.00 . A A . 46 THR C 1 1
11 8150 1 1 46 THR CA C 11.634 -24.949 32.965 1.00 . A A . 46 THR CA 1 1
11 8151 1 1 46 THR CB C 10.633 -25.760 33.782 1.00 . A A . 46 THR CB 1 1
11 8152 1 1 46 THR CG2 C 9.352 -24.962 34.011 1.00 . A A . 46 THR CG2 1 1
11 8153 1 1 46 THR H H 11.743 -25.921 31.094 1.00 . A A . 46 THR H 1 1
11 8154 1 1 46 THR HA H 11.509 -23.906 33.199 1.00 . A A . 46 THR HA 1 1
11 8155 1 1 46 THR HB H 11.073 -25.984 34.742 1.00 . A A . 46 THR HB 1 1
11 8156 1 1 46 THR HG1 H 10.644 -27.716 33.650 1.00 . A A . 46 THR HG1 1 1
11 8157 1 1 46 THR HG21 H 8.955 -24.644 33.058 1.00 . A A . 46 THR HG21 1 1
11 8158 1 1 46 THR HG22 H 8.628 -25.584 34.515 1.00 . A A . 46 THR HG22 1 1
11 8159 1 1 46 THR HG23 H 9.573 -24.096 34.618 1.00 . A A . 46 THR HG23 1 1
11 8160 1 1 46 THR N N 11.382 -25.133 31.543 1.00 . A A . 46 THR N 1 1
11 8161 1 1 46 THR O O 13.270 -26.253 34.141 1.00 . A A . 46 THR O 1 1
11 8162 1 1 46 THR OG1 O 10.336 -26.978 33.118 1.00 . A A . 46 THR OG1 1 1
11 8163 1 1 47 SER C C 15.735 -24.986 34.420 1.00 . A A . 47 SER C 1 1
11 8164 1 1 47 SER CA C 15.438 -25.005 32.923 1.00 . A A . 47 SER CA 1 1
11 8165 1 1 47 SER CB C 16.304 -23.975 32.202 1.00 . A A . 47 SER CB 1 1
11 8166 1 1 47 SER H H 13.788 -24.015 32.037 1.00 . A A . 47 SER H 1 1
11 8167 1 1 47 SER HA H 15.663 -25.986 32.534 1.00 . A A . 47 SER HA 1 1
11 8168 1 1 47 SER HB2 H 17.341 -24.166 32.415 1.00 . A A . 47 SER HB2 1 1
11 8169 1 1 47 SER HB3 H 16.139 -24.062 31.136 1.00 . A A . 47 SER HB3 1 1
11 8170 1 1 47 SER HG H 15.021 -22.552 32.631 1.00 . A A . 47 SER HG 1 1
11 8171 1 1 47 SER N N 14.027 -24.713 32.682 1.00 . A A . 47 SER N 1 1
11 8172 1 1 47 SER O O 14.877 -24.625 35.225 1.00 . A A . 47 SER O 1 1
11 8173 1 1 47 SER OG O 15.975 -22.662 32.636 1.00 . A A . 47 SER OG 1 1
11 8174 1 1 48 LYS C C 16.424 -26.206 37.030 1.00 . A A . 48 LYS C 1 1
11 8175 1 1 48 LYS CA C 17.390 -25.389 36.172 1.00 . A A . 48 LYS CA 1 1
11 8176 1 1 48 LYS CB C 17.478 -23.955 36.691 1.00 . A A . 48 LYS CB 1 1
11 8177 1 1 48 LYS CD C 18.120 -22.524 34.712 1.00 . A A . 48 LYS CD 1 1
11 8178 1 1 48 LYS CE C 17.784 -21.041 34.877 1.00 . A A . 48 LYS CE 1 1
11 8179 1 1 48 LYS CG C 18.598 -23.139 36.024 1.00 . A A . 48 LYS CG 1 1
11 8180 1 1 48 LYS H H 17.593 -25.623 34.094 1.00 . A A . 48 LYS H 1 1
11 8181 1 1 48 LYS HA H 18.363 -25.852 36.230 1.00 . A A . 48 LYS HA 1 1
11 8182 1 1 48 LYS HB2 H 16.542 -23.474 36.478 1.00 . A A . 48 LYS HB2 1 1
11 8183 1 1 48 LYS HB3 H 17.638 -23.973 37.759 1.00 . A A . 48 LYS HB3 1 1
11 8184 1 1 48 LYS HD2 H 18.901 -22.627 33.975 1.00 . A A . 48 LYS HD2 1 1
11 8185 1 1 48 LYS HD3 H 17.240 -23.051 34.378 1.00 . A A . 48 LYS HD3 1 1
11 8186 1 1 48 LYS HE2 H 17.698 -20.591 33.900 1.00 . A A . 48 LYS HE2 1 1
11 8187 1 1 48 LYS HE3 H 16.840 -20.948 35.395 1.00 . A A . 48 LYS HE3 1 1
11 8188 1 1 48 LYS HG2 H 18.897 -22.346 36.694 1.00 . A A . 48 LYS HG2 1 1
11 8189 1 1 48 LYS HG3 H 19.449 -23.769 35.825 1.00 . A A . 48 LYS HG3 1 1
11 8190 1 1 48 LYS HZ1 H 19.754 -20.802 35.510 1.00 . A A . 48 LYS HZ1 1 1
11 8191 1 1 48 LYS HZ2 H 18.912 -19.344 35.312 1.00 . A A . 48 LYS HZ2 1 1
11 8192 1 1 48 LYS HZ3 H 18.595 -20.329 36.659 1.00 . A A . 48 LYS HZ3 1 1
11 8193 1 1 48 LYS N N 16.959 -25.365 34.781 1.00 . A A . 48 LYS N 1 1
11 8194 1 1 48 LYS NZ N 18.840 -20.326 35.648 1.00 . A A . 48 LYS NZ 1 1
11 8195 1 1 48 LYS O O 16.653 -27.390 37.273 1.00 . A A . 48 LYS O 1 1
11 8196 1 1 49 ALA C C 13.967 -27.591 37.731 1.00 . A A . 49 ALA C 1 1
11 8197 1 1 49 ALA CA C 14.355 -26.240 38.323 1.00 . A A . 49 ALA CA 1 1
11 8198 1 1 49 ALA CB C 13.126 -25.352 38.443 1.00 . A A . 49 ALA CB 1 1
11 8199 1 1 49 ALA H H 15.217 -24.627 37.267 1.00 . A A . 49 ALA H 1 1
11 8200 1 1 49 ALA HA H 14.771 -26.394 39.307 1.00 . A A . 49 ALA HA 1 1
11 8201 1 1 49 ALA HB1 H 13.324 -24.412 37.947 1.00 . A A . 49 ALA HB1 1 1
11 8202 1 1 49 ALA HB2 H 12.283 -25.839 37.975 1.00 . A A . 49 ALA HB2 1 1
11 8203 1 1 49 ALA HB3 H 12.912 -25.174 39.486 1.00 . A A . 49 ALA HB3 1 1
11 8204 1 1 49 ALA N N 15.349 -25.572 37.490 1.00 . A A . 49 ALA N 1 1
11 8205 1 1 49 ALA O O 14.107 -27.816 36.529 1.00 . A A . 49 ALA O 1 1
11 8206 1 1 50 SER C C 11.634 -30.094 38.571 1.00 . A A . 50 SER C 1 1
11 8207 1 1 50 SER CA C 13.072 -29.819 38.151 1.00 . A A . 50 SER CA 1 1
11 8208 1 1 50 SER CB C 13.999 -30.870 38.753 1.00 . A A . 50 SER CB 1 1
11 8209 1 1 50 SER H H 13.396 -28.245 39.531 1.00 . A A . 50 SER H 1 1
11 8210 1 1 50 SER HA H 13.138 -29.870 37.074 1.00 . A A . 50 SER HA 1 1
11 8211 1 1 50 SER HB2 H 14.907 -30.396 39.083 1.00 . A A . 50 SER HB2 1 1
11 8212 1 1 50 SER HB3 H 13.507 -31.327 39.601 1.00 . A A . 50 SER HB3 1 1
11 8213 1 1 50 SER HG H 15.240 -31.780 37.536 1.00 . A A . 50 SER HG 1 1
11 8214 1 1 50 SER N N 13.481 -28.486 38.584 1.00 . A A . 50 SER N 1 1
11 8215 1 1 50 SER O O 10.865 -29.123 38.733 1.00 . A A . 50 SER O 1 1
11 8216 1 1 50 SER OXT O 11.278 -31.279 38.738 1.00 . A A . 50 SER OXT 1 1
11 8217 1 1 50 SER OG O 14.317 -31.860 37.785 1.00 . A A . 50 SER OG 1 1
12 8218 1 1 1 ALA C C -19.971 -26.656 43.294 1.00 . A A . 1 ALA C 1 1
12 8219 1 1 1 ALA CA C -18.901 -25.789 43.942 1.00 . A A . 1 ALA CA 1 1
12 8220 1 1 1 ALA CB C -18.558 -24.625 43.016 1.00 . A A . 1 ALA CB 1 1
12 8221 1 1 1 ALA H1 H -17.978 -27.507 44.670 1.00 . A A . 1 ALA H1 1 1
12 8222 1 1 1 ALA H2 H -17.175 -26.797 43.356 1.00 . A A . 1 ALA H2 1 1
12 8223 1 1 1 ALA H3 H -17.075 -26.087 44.897 1.00 . A A . 1 ALA H3 1 1
12 8224 1 1 1 ALA HA H -19.288 -25.394 44.869 1.00 . A A . 1 ALA HA 1 1
12 8225 1 1 1 ALA HB1 H -17.504 -24.402 43.096 1.00 . A A . 1 ALA HB1 1 1
12 8226 1 1 1 ALA HB2 H -18.794 -24.897 41.998 1.00 . A A . 1 ALA HB2 1 1
12 8227 1 1 1 ALA HB3 H -19.133 -23.758 43.303 1.00 . A A . 1 ALA HB3 1 1
12 8228 1 1 1 ALA N N -17.691 -26.607 44.239 1.00 . A A . 1 ALA N 1 1
12 8229 1 1 1 ALA O O -19.688 -27.753 42.812 1.00 . A A . 1 ALA O 1 1
12 8230 1 1 2 GLU C C -21.971 -27.344 41.285 1.00 . A A . 2 GLU C 1 1
12 8231 1 1 2 GLU CA C -22.322 -26.888 42.695 1.00 . A A . 2 GLU CA 1 1
12 8232 1 1 2 GLU CB C -23.564 -26.002 42.661 1.00 . A A . 2 GLU CB 1 1
12 8233 1 1 2 GLU CD C -24.329 -23.686 42.105 1.00 . A A . 2 GLU CD 1 1
12 8234 1 1 2 GLU CG C -23.366 -24.805 41.734 1.00 . A A . 2 GLU CG 1 1
12 8235 1 1 2 GLU H H -21.365 -25.278 43.686 1.00 . A A . 2 GLU H 1 1
12 8236 1 1 2 GLU HA H -22.530 -27.756 43.302 1.00 . A A . 2 GLU HA 1 1
12 8237 1 1 2 GLU HB2 H -24.403 -26.584 42.311 1.00 . A A . 2 GLU HB2 1 1
12 8238 1 1 2 GLU HB3 H -23.769 -25.646 43.660 1.00 . A A . 2 GLU HB3 1 1
12 8239 1 1 2 GLU HG2 H -22.350 -24.447 41.827 1.00 . A A . 2 GLU HG2 1 1
12 8240 1 1 2 GLU HG3 H -23.548 -25.109 40.714 1.00 . A A . 2 GLU HG3 1 1
12 8241 1 1 2 GLU N N -21.205 -26.158 43.285 1.00 . A A . 2 GLU N 1 1
12 8242 1 1 2 GLU O O -21.092 -26.773 40.640 1.00 . A A . 2 GLU O 1 1
12 8243 1 1 2 GLU OE1 O -24.693 -23.583 43.295 1.00 . A A . 2 GLU OE1 1 1
12 8244 1 1 2 GLU OE2 O -24.721 -22.915 41.203 1.00 . A A . 2 GLU OE2 1 1
12 8245 1 1 3 GLY C C -20.971 -28.962 39.119 1.00 . A A . 3 GLY C 1 1
12 8246 1 1 3 GLY CA C -22.454 -28.917 39.477 1.00 . A A . 3 GLY CA 1 1
12 8247 1 1 3 GLY H H -23.360 -28.772 41.364 1.00 . A A . 3 GLY H 1 1
12 8248 1 1 3 GLY HA2 H -22.857 -29.919 39.437 1.00 . A A . 3 GLY HA2 1 1
12 8249 1 1 3 GLY HA3 H -22.972 -28.297 38.775 1.00 . A A . 3 GLY HA3 1 1
12 8250 1 1 3 GLY N N -22.671 -28.374 40.809 1.00 . A A . 3 GLY N 1 1
12 8251 1 1 3 GLY O O -20.108 -28.888 39.995 1.00 . A A . 3 GLY O 1 1
12 8252 1 1 4 ASP C C -18.938 -27.862 36.623 1.00 . A A . 4 ASP C 1 1
12 8253 1 1 4 ASP CA C -19.303 -29.142 37.355 1.00 . A A . 4 ASP CA 1 1
12 8254 1 1 4 ASP CB C -19.116 -30.326 36.410 1.00 . A A . 4 ASP CB 1 1
12 8255 1 1 4 ASP CG C -18.338 -31.439 37.100 1.00 . A A . 4 ASP CG 1 1
12 8256 1 1 4 ASP H H -21.415 -29.143 37.181 1.00 . A A . 4 ASP H 1 1
12 8257 1 1 4 ASP HA H -18.645 -29.264 38.203 1.00 . A A . 4 ASP HA 1 1
12 8258 1 1 4 ASP HB2 H -20.084 -30.696 36.109 1.00 . A A . 4 ASP HB2 1 1
12 8259 1 1 4 ASP HB3 H -18.568 -29.995 35.534 1.00 . A A . 4 ASP HB3 1 1
12 8260 1 1 4 ASP N N -20.682 -29.086 37.829 1.00 . A A . 4 ASP N 1 1
12 8261 1 1 4 ASP O O -18.285 -26.977 37.176 1.00 . A A . 4 ASP O 1 1
12 8262 1 1 4 ASP OD1 O -18.970 -32.272 37.783 1.00 . A A . 4 ASP OD1 1 1
12 8263 1 1 4 ASP OD2 O -17.098 -31.475 36.956 1.00 . A A . 4 ASP OD2 1 1
12 8264 1 1 5 ASP C C -19.615 -26.905 33.131 1.00 . A A . 5 ASP C 1 1
12 8265 1 1 5 ASP CA C -19.062 -26.649 34.527 1.00 . A A . 5 ASP CA 1 1
12 8266 1 1 5 ASP CB C -17.553 -26.449 34.468 1.00 . A A . 5 ASP CB 1 1
12 8267 1 1 5 ASP CG C -17.180 -25.337 33.492 1.00 . A A . 5 ASP CG 1 1
12 8268 1 1 5 ASP H H -19.847 -28.529 34.980 1.00 . A A . 5 ASP H 1 1
12 8269 1 1 5 ASP HA H -19.523 -25.772 34.948 1.00 . A A . 5 ASP HA 1 1
12 8270 1 1 5 ASP HB2 H -17.190 -26.194 35.453 1.00 . A A . 5 ASP HB2 1 1
12 8271 1 1 5 ASP HB3 H -17.099 -27.374 34.147 1.00 . A A . 5 ASP HB3 1 1
12 8272 1 1 5 ASP N N -19.348 -27.787 35.363 1.00 . A A . 5 ASP N 1 1
12 8273 1 1 5 ASP O O -19.305 -27.924 32.514 1.00 . A A . 5 ASP O 1 1
12 8274 1 1 5 ASP OD1 O -18.092 -24.751 32.873 1.00 . A A . 5 ASP OD1 1 1
12 8275 1 1 5 ASP OD2 O -15.972 -25.056 33.348 1.00 . A A . 5 ASP OD2 1 1
12 8276 1 1 6 PRO C C -19.907 -26.198 30.195 1.00 . A A . 6 PRO C 1 1
12 8277 1 1 6 PRO CA C -20.997 -26.110 31.255 1.00 . A A . 6 PRO CA 1 1
12 8278 1 1 6 PRO CB C -21.864 -24.861 31.101 1.00 . A A . 6 PRO CB 1 1
12 8279 1 1 6 PRO CD C -20.837 -24.730 33.247 1.00 . A A . 6 PRO CD 1 1
12 8280 1 1 6 PRO CG C -21.299 -23.891 32.081 1.00 . A A . 6 PRO CG 1 1
12 8281 1 1 6 PRO HA H -21.629 -26.982 31.191 1.00 . A A . 6 PRO HA 1 1
12 8282 1 1 6 PRO HB2 H -21.789 -24.487 30.090 1.00 . A A . 6 PRO HB2 1 1
12 8283 1 1 6 PRO HB3 H -22.891 -25.093 31.340 1.00 . A A . 6 PRO HB3 1 1
12 8284 1 1 6 PRO HD2 H -20.007 -24.260 33.755 1.00 . A A . 6 PRO HD2 1 1
12 8285 1 1 6 PRO HD3 H -21.647 -24.919 33.935 1.00 . A A . 6 PRO HD3 1 1
12 8286 1 1 6 PRO HG2 H -20.466 -23.362 31.638 1.00 . A A . 6 PRO HG2 1 1
12 8287 1 1 6 PRO HG3 H -22.061 -23.199 32.403 1.00 . A A . 6 PRO HG3 1 1
12 8288 1 1 6 PRO N N -20.424 -25.978 32.602 1.00 . A A . 6 PRO N 1 1
12 8289 1 1 6 PRO O O -20.150 -26.640 29.072 1.00 . A A . 6 PRO O 1 1
12 8290 1 1 7 ALA C C -17.375 -27.303 29.190 1.00 . A A . 7 ALA C 1 1
12 8291 1 1 7 ALA CA C -17.546 -25.874 29.682 1.00 . A A . 7 ALA CA 1 1
12 8292 1 1 7 ALA CB C -16.295 -25.442 30.437 1.00 . A A . 7 ALA CB 1 1
12 8293 1 1 7 ALA H H -18.557 -25.487 31.488 1.00 . A A . 7 ALA H 1 1
12 8294 1 1 7 ALA HA H -17.706 -25.216 28.842 1.00 . A A . 7 ALA HA 1 1
12 8295 1 1 7 ALA HB1 H -16.232 -25.997 31.364 1.00 . A A . 7 ALA HB1 1 1
12 8296 1 1 7 ALA HB2 H -15.423 -25.646 29.833 1.00 . A A . 7 ALA HB2 1 1
12 8297 1 1 7 ALA HB3 H -16.352 -24.386 30.651 1.00 . A A . 7 ALA HB3 1 1
12 8298 1 1 7 ALA N N -18.691 -25.807 30.575 1.00 . A A . 7 ALA N 1 1
12 8299 1 1 7 ALA O O -16.906 -27.543 28.077 1.00 . A A . 7 ALA O 1 1
12 8300 1 1 8 LYS C C -18.153 -29.961 28.316 1.00 . A A . 8 LYS C 1 1
12 8301 1 1 8 LYS CA C -17.667 -29.672 29.734 1.00 . A A . 8 LYS CA 1 1
12 8302 1 1 8 LYS CB C -18.497 -30.459 30.748 1.00 . A A . 8 LYS CB 1 1
12 8303 1 1 8 LYS CD C -20.637 -31.346 29.751 1.00 . A A . 8 LYS CD 1 1
12 8304 1 1 8 LYS CE C -22.156 -31.182 29.646 1.00 . A A . 8 LYS CE 1 1
12 8305 1 1 8 LYS CG C -19.992 -30.214 30.552 1.00 . A A . 8 LYS CG 1 1
12 8306 1 1 8 LYS H H -18.123 -27.980 30.911 1.00 . A A . 8 LYS H 1 1
12 8307 1 1 8 LYS HA H -16.635 -29.979 29.820 1.00 . A A . 8 LYS HA 1 1
12 8308 1 1 8 LYS HB2 H -18.294 -31.513 30.630 1.00 . A A . 8 LYS HB2 1 1
12 8309 1 1 8 LYS HB3 H -18.218 -30.149 31.746 1.00 . A A . 8 LYS HB3 1 1
12 8310 1 1 8 LYS HD2 H -20.217 -31.355 28.757 1.00 . A A . 8 LYS HD2 1 1
12 8311 1 1 8 LYS HD3 H -20.418 -32.285 30.236 1.00 . A A . 8 LYS HD3 1 1
12 8312 1 1 8 LYS HE2 H -22.490 -31.605 28.710 1.00 . A A . 8 LYS HE2 1 1
12 8313 1 1 8 LYS HE3 H -22.626 -31.714 30.462 1.00 . A A . 8 LYS HE3 1 1
12 8314 1 1 8 LYS HG2 H -20.467 -30.147 31.520 1.00 . A A . 8 LYS HG2 1 1
12 8315 1 1 8 LYS HG3 H -20.129 -29.282 30.021 1.00 . A A . 8 LYS HG3 1 1
12 8316 1 1 8 LYS HZ1 H -21.921 -29.183 29.105 1.00 . A A . 8 LYS HZ1 1 1
12 8317 1 1 8 LYS HZ2 H -23.537 -29.649 29.345 1.00 . A A . 8 LYS HZ2 1 1
12 8318 1 1 8 LYS HZ3 H -22.512 -29.407 30.678 1.00 . A A . 8 LYS HZ3 1 1
12 8319 1 1 8 LYS N N -17.762 -28.249 30.041 1.00 . A A . 8 LYS N 1 1
12 8320 1 1 8 LYS NZ N -22.562 -29.746 29.697 1.00 . A A . 8 LYS NZ 1 1
12 8321 1 1 8 LYS O O -17.691 -30.900 27.670 1.00 . A A . 8 LYS O 1 1
12 8322 1 1 9 ALA C C -18.736 -28.663 25.464 1.00 . A A . 9 ALA C 1 1
12 8323 1 1 9 ALA CA C -19.642 -29.316 26.501 1.00 . A A . 9 ALA CA 1 1
12 8324 1 1 9 ALA CB C -21.036 -28.701 26.428 1.00 . A A . 9 ALA CB 1 1
12 8325 1 1 9 ALA H H -19.419 -28.418 28.407 1.00 . A A . 9 ALA H 1 1
12 8326 1 1 9 ALA HA H -19.715 -30.372 26.286 1.00 . A A . 9 ALA HA 1 1
12 8327 1 1 9 ALA HB1 H -21.088 -27.850 27.091 1.00 . A A . 9 ALA HB1 1 1
12 8328 1 1 9 ALA HB2 H -21.234 -28.383 25.416 1.00 . A A . 9 ALA HB2 1 1
12 8329 1 1 9 ALA HB3 H -21.768 -29.438 26.726 1.00 . A A . 9 ALA HB3 1 1
12 8330 1 1 9 ALA N N -19.090 -29.147 27.841 1.00 . A A . 9 ALA N 1 1
12 8331 1 1 9 ALA O O -18.296 -29.312 24.514 1.00 . A A . 9 ALA O 1 1
12 8332 1 1 10 ALA C C -16.298 -27.362 24.504 1.00 . A A . 10 ALA C 1 1
12 8333 1 1 10 ALA CA C -17.615 -26.630 24.729 1.00 . A A . 10 ALA CA 1 1
12 8334 1 1 10 ALA CB C -17.345 -25.235 25.282 1.00 . A A . 10 ALA CB 1 1
12 8335 1 1 10 ALA H H -18.849 -26.916 26.425 1.00 . A A . 10 ALA H 1 1
12 8336 1 1 10 ALA HA H -18.127 -26.537 23.782 1.00 . A A . 10 ALA HA 1 1
12 8337 1 1 10 ALA HB1 H -18.020 -25.040 26.104 1.00 . A A . 10 ALA HB1 1 1
12 8338 1 1 10 ALA HB2 H -16.325 -25.179 25.631 1.00 . A A . 10 ALA HB2 1 1
12 8339 1 1 10 ALA HB3 H -17.504 -24.504 24.503 1.00 . A A . 10 ALA HB3 1 1
12 8340 1 1 10 ALA N N -18.464 -27.376 25.650 1.00 . A A . 10 ALA N 1 1
12 8341 1 1 10 ALA O O -15.680 -27.233 23.447 1.00 . A A . 10 ALA O 1 1
12 8342 1 1 11 PHE C C -14.706 -29.887 24.258 1.00 . A A . 11 PHE C 1 1
12 8343 1 1 11 PHE CA C -14.622 -28.881 25.399 1.00 . A A . 11 PHE CA 1 1
12 8344 1 1 11 PHE CB C -14.321 -29.597 26.718 1.00 . A A . 11 PHE CB 1 1
12 8345 1 1 11 PHE CD1 C -12.004 -29.966 25.766 1.00 . A A . 11 PHE CD1 1 1
12 8346 1 1 11 PHE CD2 C -12.582 -31.056 27.829 1.00 . A A . 11 PHE CD2 1 1
12 8347 1 1 11 PHE CE1 C -10.744 -30.537 25.821 1.00 . A A . 11 PHE CE1 1 1
12 8348 1 1 11 PHE CE2 C -11.320 -31.625 27.877 1.00 . A A . 11 PHE CE2 1 1
12 8349 1 1 11 PHE CG C -12.932 -30.222 26.772 1.00 . A A . 11 PHE CG 1 1
12 8350 1 1 11 PHE CZ C -10.402 -31.366 26.874 1.00 . A A . 11 PHE CZ 1 1
12 8351 1 1 11 PHE H H -16.404 -28.197 26.319 1.00 . A A . 11 PHE H 1 1
12 8352 1 1 11 PHE HA H -13.821 -28.187 25.190 1.00 . A A . 11 PHE HA 1 1
12 8353 1 1 11 PHE HB2 H -14.403 -28.882 27.524 1.00 . A A . 11 PHE HB2 1 1
12 8354 1 1 11 PHE HB3 H -15.059 -30.373 26.863 1.00 . A A . 11 PHE HB3 1 1
12 8355 1 1 11 PHE HD1 H -12.265 -29.320 24.941 1.00 . A A . 11 PHE HD1 1 1
12 8356 1 1 11 PHE HD2 H -13.292 -31.263 28.619 1.00 . A A . 11 PHE HD2 1 1
12 8357 1 1 11 PHE HE1 H -10.027 -30.337 25.039 1.00 . A A . 11 PHE HE1 1 1
12 8358 1 1 11 PHE HE2 H -11.052 -32.272 28.699 1.00 . A A . 11 PHE HE2 1 1
12 8359 1 1 11 PHE HZ H -9.419 -31.810 26.915 1.00 . A A . 11 PHE HZ 1 1
12 8360 1 1 11 PHE N N -15.870 -28.132 25.500 1.00 . A A . 11 PHE N 1 1
12 8361 1 1 11 PHE O O -13.780 -30.009 23.457 1.00 . A A . 11 PHE O 1 1
12 8362 1 1 12 ASN C C -16.416 -30.926 21.814 1.00 . A A . 12 ASN C 1 1
12 8363 1 1 12 ASN CA C -16.030 -31.596 23.134 1.00 . A A . 12 ASN CA 1 1
12 8364 1 1 12 ASN CB C -17.121 -32.576 23.553 1.00 . A A . 12 ASN CB 1 1
12 8365 1 1 12 ASN CG C -16.916 -33.919 22.864 1.00 . A A . 12 ASN CG 1 1
12 8366 1 1 12 ASN H H -16.530 -30.460 24.852 1.00 . A A . 12 ASN H 1 1
12 8367 1 1 12 ASN HA H -15.110 -32.142 22.991 1.00 . A A . 12 ASN HA 1 1
12 8368 1 1 12 ASN HB2 H -17.082 -32.716 24.624 1.00 . A A . 12 ASN HB2 1 1
12 8369 1 1 12 ASN HB3 H -18.085 -32.177 23.275 1.00 . A A . 12 ASN HB3 1 1
12 8370 1 1 12 ASN HD21 H -18.525 -34.656 23.768 1.00 . A A . 12 ASN HD21 1 1
12 8371 1 1 12 ASN HD22 H -17.693 -35.743 22.712 1.00 . A A . 12 ASN HD22 1 1
12 8372 1 1 12 ASN N N -15.825 -30.604 24.185 1.00 . A A . 12 ASN N 1 1
12 8373 1 1 12 ASN ND2 N -17.801 -34.869 23.143 1.00 . A A . 12 ASN ND2 1 1
12 8374 1 1 12 ASN O O -16.515 -31.593 20.784 1.00 . A A . 12 ASN O 1 1
12 8375 1 1 12 ASN OD1 O -15.974 -34.095 22.091 1.00 . A A . 12 ASN OD1 1 1
12 8376 1 1 13 SER C C -15.766 -28.485 19.848 1.00 . A A . 13 SER C 1 1
12 8377 1 1 13 SER CA C -17.008 -28.871 20.640 1.00 . A A . 13 SER CA 1 1
12 8378 1 1 13 SER CB C -17.788 -27.620 21.025 1.00 . A A . 13 SER CB 1 1
12 8379 1 1 13 SER H H -16.543 -29.124 22.683 1.00 . A A . 13 SER H 1 1
12 8380 1 1 13 SER HA H -17.635 -29.499 20.025 1.00 . A A . 13 SER HA 1 1
12 8381 1 1 13 SER HB2 H -17.099 -26.844 21.311 1.00 . A A . 13 SER HB2 1 1
12 8382 1 1 13 SER HB3 H -18.365 -27.286 20.173 1.00 . A A . 13 SER HB3 1 1
12 8383 1 1 13 SER HG H -19.080 -28.744 21.983 1.00 . A A . 13 SER HG 1 1
12 8384 1 1 13 SER N N -16.634 -29.610 21.840 1.00 . A A . 13 SER N 1 1
12 8385 1 1 13 SER O O -15.819 -28.319 18.630 1.00 . A A . 13 SER O 1 1
12 8386 1 1 13 SER OG O -18.655 -27.893 22.117 1.00 . A A . 13 SER OG 1 1
12 8387 1 1 14 LEU C C -13.043 -28.947 18.794 1.00 . A A . 14 LEU C 1 1
12 8388 1 1 14 LEU CA C -13.383 -27.974 19.918 1.00 . A A . 14 LEU CA 1 1
12 8389 1 1 14 LEU CB C -12.265 -27.965 20.957 1.00 . A A . 14 LEU CB 1 1
12 8390 1 1 14 LEU CD1 C -10.903 -26.243 19.718 1.00 . A A . 14 LEU CD1 1 1
12 8391 1 1 14 LEU CD2 C -9.772 -27.809 21.326 1.00 . A A . 14 LEU CD2 1 1
12 8392 1 1 14 LEU CG C -10.914 -27.650 20.318 1.00 . A A . 14 LEU CG 1 1
12 8393 1 1 14 LEU H H -14.669 -28.488 21.519 1.00 . A A . 14 LEU H 1 1
12 8394 1 1 14 LEU HA H -13.481 -26.986 19.502 1.00 . A A . 14 LEU HA 1 1
12 8395 1 1 14 LEU HB2 H -12.486 -27.221 21.701 1.00 . A A . 14 LEU HB2 1 1
12 8396 1 1 14 LEU HB3 H -12.217 -28.938 21.427 1.00 . A A . 14 LEU HB3 1 1
12 8397 1 1 14 LEU HD11 H -11.801 -26.093 19.136 1.00 . A A . 14 LEU HD11 1 1
12 8398 1 1 14 LEU HD12 H -10.858 -25.512 20.512 1.00 . A A . 14 LEU HD12 1 1
12 8399 1 1 14 LEU HD13 H -10.038 -26.136 19.080 1.00 . A A . 14 LEU HD13 1 1
12 8400 1 1 14 LEU HD21 H -9.959 -27.187 22.188 1.00 . A A . 14 LEU HD21 1 1
12 8401 1 1 14 LEU HD22 H -9.702 -28.842 21.631 1.00 . A A . 14 LEU HD22 1 1
12 8402 1 1 14 LEU HD23 H -8.845 -27.509 20.860 1.00 . A A . 14 LEU HD23 1 1
12 8403 1 1 14 LEU HG H -10.759 -28.353 19.524 1.00 . A A . 14 LEU HG 1 1
12 8404 1 1 14 LEU N N -14.645 -28.343 20.550 1.00 . A A . 14 LEU N 1 1
12 8405 1 1 14 LEU O O -12.299 -28.610 17.873 1.00 . A A . 14 LEU O 1 1
12 8406 1 1 15 GLN C C -14.194 -30.907 16.623 1.00 . A A . 15 GLN C 1 1
12 8407 1 1 15 GLN CA C -13.352 -31.175 17.864 1.00 . A A . 15 GLN CA 1 1
12 8408 1 1 15 GLN CB C -13.682 -32.553 18.431 1.00 . A A . 15 GLN CB 1 1
12 8409 1 1 15 GLN CD C -13.941 -34.916 17.657 1.00 . A A . 15 GLN CD 1 1
12 8410 1 1 15 GLN CG C -13.083 -33.661 17.573 1.00 . A A . 15 GLN CG 1 1
12 8411 1 1 15 GLN H H -14.178 -30.355 19.632 1.00 . A A . 15 GLN H 1 1
12 8412 1 1 15 GLN HA H -12.308 -31.152 17.589 1.00 . A A . 15 GLN HA 1 1
12 8413 1 1 15 GLN HB2 H -13.283 -32.628 19.432 1.00 . A A . 15 GLN HB2 1 1
12 8414 1 1 15 GLN HB3 H -14.753 -32.673 18.464 1.00 . A A . 15 GLN HB3 1 1
12 8415 1 1 15 GLN HE21 H -13.504 -35.118 19.586 1.00 . A A . 15 GLN HE21 1 1
12 8416 1 1 15 GLN HE22 H -14.555 -36.319 18.924 1.00 . A A . 15 GLN HE22 1 1
12 8417 1 1 15 GLN HG2 H -13.033 -33.330 16.546 1.00 . A A . 15 GLN HG2 1 1
12 8418 1 1 15 GLN HG3 H -12.090 -33.886 17.929 1.00 . A A . 15 GLN HG3 1 1
12 8419 1 1 15 GLN N N -13.594 -30.150 18.875 1.00 . A A . 15 GLN N 1 1
12 8420 1 1 15 GLN NE2 N -14.005 -35.513 18.842 1.00 . A A . 15 GLN NE2 1 1
12 8421 1 1 15 GLN O O -13.833 -31.308 15.518 1.00 . A A . 15 GLN O 1 1
12 8422 1 1 15 GLN OE1 O -14.536 -35.340 16.666 1.00 . A A . 15 GLN OE1 1 1
12 8423 1 1 16 ALA C C -15.583 -28.849 14.804 1.00 . A A . 16 ALA C 1 1
12 8424 1 1 16 ALA CA C -16.215 -29.902 15.706 1.00 . A A . 16 ALA CA 1 1
12 8425 1 1 16 ALA CB C -17.549 -29.395 16.246 1.00 . A A . 16 ALA CB 1 1
12 8426 1 1 16 ALA H H -15.554 -29.932 17.719 1.00 . A A . 16 ALA H 1 1
12 8427 1 1 16 ALA HA H -16.390 -30.798 15.130 1.00 . A A . 16 ALA HA 1 1
12 8428 1 1 16 ALA HB1 H -17.370 -28.741 17.087 1.00 . A A . 16 ALA HB1 1 1
12 8429 1 1 16 ALA HB2 H -18.067 -28.854 15.468 1.00 . A A . 16 ALA HB2 1 1
12 8430 1 1 16 ALA HB3 H -18.149 -30.236 16.563 1.00 . A A . 16 ALA HB3 1 1
12 8431 1 1 16 ALA N N -15.320 -30.225 16.813 1.00 . A A . 16 ALA N 1 1
12 8432 1 1 16 ALA O O -15.905 -28.762 13.618 1.00 . A A . 16 ALA O 1 1
12 8433 1 1 17 SER C C -13.100 -27.616 13.547 1.00 . A A . 17 SER C 1 1
12 8434 1 1 17 SER CA C -14.004 -27.004 14.611 1.00 . A A . 17 SER CA 1 1
12 8435 1 1 17 SER CB C -13.181 -26.130 15.551 1.00 . A A . 17 SER CB 1 1
12 8436 1 1 17 SER H H -14.467 -28.171 16.317 1.00 . A A . 17 SER H 1 1
12 8437 1 1 17 SER HA H -14.748 -26.391 14.127 1.00 . A A . 17 SER HA 1 1
12 8438 1 1 17 SER HB2 H -13.139 -26.591 16.523 1.00 . A A . 17 SER HB2 1 1
12 8439 1 1 17 SER HB3 H -12.176 -26.038 15.158 1.00 . A A . 17 SER HB3 1 1
12 8440 1 1 17 SER HG H -14.380 -24.840 16.418 1.00 . A A . 17 SER HG 1 1
12 8441 1 1 17 SER N N -14.682 -28.052 15.368 1.00 . A A . 17 SER N 1 1
12 8442 1 1 17 SER O O -12.806 -26.986 12.531 1.00 . A A . 17 SER O 1 1
12 8443 1 1 17 SER OG O -13.772 -24.844 15.674 1.00 . A A . 17 SER OG 1 1
12 8444 1 1 18 ALA C C -12.380 -29.552 11.453 1.00 . A A . 18 ALA C 1 1
12 8445 1 1 18 ALA CA C -11.781 -29.547 12.853 1.00 . A A . 18 ALA CA 1 1
12 8446 1 1 18 ALA CB C -11.559 -30.981 13.325 1.00 . A A . 18 ALA CB 1 1
12 8447 1 1 18 ALA H H -12.924 -29.294 14.618 1.00 . A A . 18 ALA H 1 1
12 8448 1 1 18 ALA HA H -10.828 -29.039 12.824 1.00 . A A . 18 ALA HA 1 1
12 8449 1 1 18 ALA HB1 H -12.006 -31.110 14.300 1.00 . A A . 18 ALA HB1 1 1
12 8450 1 1 18 ALA HB2 H -12.015 -31.662 12.623 1.00 . A A . 18 ALA HB2 1 1
12 8451 1 1 18 ALA HB3 H -10.498 -31.177 13.384 1.00 . A A . 18 ALA HB3 1 1
12 8452 1 1 18 ALA N N -12.657 -28.846 13.789 1.00 . A A . 18 ALA N 1 1
12 8453 1 1 18 ALA O O -11.661 -29.443 10.461 1.00 . A A . 18 ALA O 1 1
12 8454 1 1 19 THR C C -13.983 -28.513 9.240 1.00 . A A . 19 THR C 1 1
12 8455 1 1 19 THR CA C -14.389 -29.712 10.089 1.00 . A A . 19 THR CA 1 1
12 8456 1 1 19 THR CB C -15.900 -29.716 10.302 1.00 . A A . 19 THR CB 1 1
12 8457 1 1 19 THR CG2 C -16.612 -30.399 9.138 1.00 . A A . 19 THR CG2 1 1
12 8458 1 1 19 THR H H -14.220 -29.774 12.201 1.00 . A A . 19 THR H 1 1
12 8459 1 1 19 THR HA H -14.113 -30.612 9.568 1.00 . A A . 19 THR HA 1 1
12 8460 1 1 19 THR HB H -16.241 -28.696 10.359 1.00 . A A . 19 THR HB 1 1
12 8461 1 1 19 THR HG1 H -16.716 -29.779 12.083 1.00 . A A . 19 THR HG1 1 1
12 8462 1 1 19 THR HG21 H -16.025 -30.282 8.239 1.00 . A A . 19 THR HG21 1 1
12 8463 1 1 19 THR HG22 H -16.732 -31.450 9.358 1.00 . A A . 19 THR HG22 1 1
12 8464 1 1 19 THR HG23 H -17.583 -29.945 8.998 1.00 . A A . 19 THR HG23 1 1
12 8465 1 1 19 THR N N -13.700 -29.686 11.375 1.00 . A A . 19 THR N 1 1
12 8466 1 1 19 THR O O -13.762 -28.642 8.036 1.00 . A A . 19 THR O 1 1
12 8467 1 1 19 THR OG1 O -16.217 -30.373 11.518 1.00 . A A . 19 THR OG1 1 1
12 8468 1 1 20 GLU C C -12.020 -26.097 8.846 1.00 . A A . 20 GLU C 1 1
12 8469 1 1 20 GLU CA C -13.516 -26.126 9.175 1.00 . A A . 20 GLU CA 1 1
12 8470 1 1 20 GLU CB C -13.870 -24.926 10.040 1.00 . A A . 20 GLU CB 1 1
12 8471 1 1 20 GLU CD C -15.094 -23.643 8.279 1.00 . A A . 20 GLU CD 1 1
12 8472 1 1 20 GLU CG C -15.207 -24.328 9.635 1.00 . A A . 20 GLU CG 1 1
12 8473 1 1 20 GLU H H -14.083 -27.306 10.831 1.00 . A A . 20 GLU H 1 1
12 8474 1 1 20 GLU HA H -14.077 -26.065 8.255 1.00 . A A . 20 GLU HA 1 1
12 8475 1 1 20 GLU HB2 H -13.917 -25.230 11.074 1.00 . A A . 20 GLU HB2 1 1
12 8476 1 1 20 GLU HB3 H -13.111 -24.188 9.927 1.00 . A A . 20 GLU HB3 1 1
12 8477 1 1 20 GLU HG2 H -15.930 -25.115 9.575 1.00 . A A . 20 GLU HG2 1 1
12 8478 1 1 20 GLU HG3 H -15.518 -23.605 10.375 1.00 . A A . 20 GLU HG3 1 1
12 8479 1 1 20 GLU N N -13.890 -27.348 9.872 1.00 . A A . 20 GLU N 1 1
12 8480 1 1 20 GLU O O -11.543 -25.157 8.210 1.00 . A A . 20 GLU O 1 1
12 8481 1 1 20 GLU OE1 O -15.174 -24.346 7.250 1.00 . A A . 20 GLU OE1 1 1
12 8482 1 1 20 GLU OE2 O -14.929 -22.406 8.248 1.00 . A A . 20 GLU OE2 1 1
12 8483 1 1 21 TYR C C -9.538 -28.073 7.839 1.00 . A A . 21 TYR C 1 1
12 8484 1 1 21 TYR CA C -9.843 -27.175 9.032 1.00 . A A . 21 TYR CA 1 1
12 8485 1 1 21 TYR CB C -9.125 -27.697 10.274 1.00 . A A . 21 TYR CB 1 1
12 8486 1 1 21 TYR CD1 C -9.736 -25.546 11.424 1.00 . A A . 21 TYR CD1 1 1
12 8487 1 1 21 TYR CD2 C -7.777 -26.722 12.151 1.00 . A A . 21 TYR CD2 1 1
12 8488 1 1 21 TYR CE1 C -9.501 -24.569 12.376 1.00 . A A . 21 TYR CE1 1 1
12 8489 1 1 21 TYR CE2 C -7.544 -25.742 13.103 1.00 . A A . 21 TYR CE2 1 1
12 8490 1 1 21 TYR CG C -8.873 -26.625 11.310 1.00 . A A . 21 TYR CG 1 1
12 8491 1 1 21 TYR CZ C -8.408 -24.671 13.210 1.00 . A A . 21 TYR CZ 1 1
12 8492 1 1 21 TYR H H -11.702 -27.833 9.789 1.00 . A A . 21 TYR H 1 1
12 8493 1 1 21 TYR HA H -9.487 -26.179 8.818 1.00 . A A . 21 TYR HA 1 1
12 8494 1 1 21 TYR HB2 H -9.726 -28.470 10.724 1.00 . A A . 21 TYR HB2 1 1
12 8495 1 1 21 TYR HB3 H -8.176 -28.120 9.973 1.00 . A A . 21 TYR HB3 1 1
12 8496 1 1 21 TYR HD1 H -10.591 -25.467 10.770 1.00 . A A . 21 TYR HD1 1 1
12 8497 1 1 21 TYR HD2 H -7.103 -27.562 12.065 1.00 . A A . 21 TYR HD2 1 1
12 8498 1 1 21 TYR HE1 H -10.173 -23.728 12.465 1.00 . A A . 21 TYR HE1 1 1
12 8499 1 1 21 TYR HE2 H -6.690 -25.819 13.758 1.00 . A A . 21 TYR HE2 1 1
12 8500 1 1 21 TYR HH H -8.971 -23.555 14.671 1.00 . A A . 21 TYR HH 1 1
12 8501 1 1 21 TYR N N -11.280 -27.114 9.282 1.00 . A A . 21 TYR N 1 1
12 8502 1 1 21 TYR O O -8.525 -27.893 7.164 1.00 . A A . 21 TYR O 1 1
12 8503 1 1 21 TYR OH O -8.174 -23.699 14.156 1.00 . A A . 21 TYR OH 1 1
12 8504 1 1 22 ILE C C -10.161 -29.188 5.152 1.00 . A A . 22 ILE C 1 1
12 8505 1 1 22 ILE CA C -10.235 -29.958 6.474 1.00 . A A . 22 ILE CA 1 1
12 8506 1 1 22 ILE CB C -11.403 -30.960 6.468 1.00 . A A . 22 ILE CB 1 1
12 8507 1 1 22 ILE CD1 C -12.424 -32.999 7.600 1.00 . A A . 22 ILE CD1 1 1
12 8508 1 1 22 ILE CG1 C -11.317 -31.932 7.661 1.00 . A A . 22 ILE CG1 1 1
12 8509 1 1 22 ILE CG2 C -11.460 -31.739 5.163 1.00 . A A . 22 ILE CG2 1 1
12 8510 1 1 22 ILE H H -11.204 -29.137 8.147 1.00 . A A . 22 ILE H 1 1
12 8511 1 1 22 ILE HA H -9.306 -30.488 6.614 1.00 . A A . 22 ILE HA 1 1
12 8512 1 1 22 ILE HB H -12.321 -30.391 6.552 1.00 . A A . 22 ILE HB 1 1
12 8513 1 1 22 ILE HD11 H -13.379 -32.525 7.430 1.00 . A A . 22 ILE HD11 1 1
12 8514 1 1 22 ILE HD12 H -12.215 -33.685 6.790 1.00 . A A . 22 ILE HD12 1 1
12 8515 1 1 22 ILE HD13 H -12.453 -33.546 8.534 1.00 . A A . 22 ILE HD13 1 1
12 8516 1 1 22 ILE HG12 H -10.354 -32.437 7.642 1.00 . A A . 22 ILE HG12 1 1
12 8517 1 1 22 ILE HG13 H -11.413 -31.368 8.589 1.00 . A A . 22 ILE HG13 1 1
12 8518 1 1 22 ILE HG21 H -11.502 -31.045 4.340 1.00 . A A . 22 ILE HG21 1 1
12 8519 1 1 22 ILE HG22 H -10.582 -32.357 5.076 1.00 . A A . 22 ILE HG22 1 1
12 8520 1 1 22 ILE HG23 H -12.344 -32.358 5.162 1.00 . A A . 22 ILE HG23 1 1
12 8521 1 1 22 ILE N N -10.414 -29.039 7.581 1.00 . A A . 22 ILE N 1 1
12 8522 1 1 22 ILE O O -9.668 -29.710 4.153 1.00 . A A . 22 ILE O 1 1
12 8523 1 1 23 GLY C C -9.260 -26.477 3.762 1.00 . A A . 23 GLY C 1 1
12 8524 1 1 23 GLY CA C -10.626 -27.123 3.948 1.00 . A A . 23 GLY CA 1 1
12 8525 1 1 23 GLY H H -11.028 -27.584 5.976 1.00 . A A . 23 GLY H 1 1
12 8526 1 1 23 GLY HA2 H -10.847 -27.742 3.092 1.00 . A A . 23 GLY HA2 1 1
12 8527 1 1 23 GLY HA3 H -11.373 -26.349 4.038 1.00 . A A . 23 GLY HA3 1 1
12 8528 1 1 23 GLY N N -10.648 -27.950 5.152 1.00 . A A . 23 GLY N 1 1
12 8529 1 1 23 GLY O O -8.581 -26.709 2.761 1.00 . A A . 23 GLY O 1 1
12 8530 1 1 24 TYR C C -6.595 -25.647 5.658 1.00 . A A . 24 TYR C 1 1
12 8531 1 1 24 TYR CA C -7.570 -24.982 4.695 1.00 . A A . 24 TYR CA 1 1
12 8532 1 1 24 TYR CB C -7.722 -23.495 5.050 1.00 . A A . 24 TYR CB 1 1
12 8533 1 1 24 TYR CD1 C -10.139 -22.904 4.746 1.00 . A A . 24 TYR CD1 1 1
12 8534 1 1 24 TYR CD2 C -9.267 -23.022 6.975 1.00 . A A . 24 TYR CD2 1 1
12 8535 1 1 24 TYR CE1 C -11.383 -22.570 5.252 1.00 . A A . 24 TYR CE1 1 1
12 8536 1 1 24 TYR CE2 C -10.512 -22.686 7.478 1.00 . A A . 24 TYR CE2 1 1
12 8537 1 1 24 TYR CG C -9.080 -23.130 5.607 1.00 . A A . 24 TYR CG 1 1
12 8538 1 1 24 TYR CZ C -11.563 -22.463 6.615 1.00 . A A . 24 TYR CZ 1 1
12 8539 1 1 24 TYR H H -9.449 -25.532 5.508 1.00 . A A . 24 TYR H 1 1
12 8540 1 1 24 TYR HA H -7.170 -25.057 3.692 1.00 . A A . 24 TYR HA 1 1
12 8541 1 1 24 TYR HB2 H -6.978 -23.234 5.785 1.00 . A A . 24 TYR HB2 1 1
12 8542 1 1 24 TYR HB3 H -7.549 -22.910 4.158 1.00 . A A . 24 TYR HB3 1 1
12 8543 1 1 24 TYR HD1 H -9.995 -22.988 3.680 1.00 . A A . 24 TYR HD1 1 1
12 8544 1 1 24 TYR HD2 H -8.442 -23.199 7.648 1.00 . A A . 24 TYR HD2 1 1
12 8545 1 1 24 TYR HE1 H -12.209 -22.393 4.579 1.00 . A A . 24 TYR HE1 1 1
12 8546 1 1 24 TYR HE2 H -10.658 -22.602 8.544 1.00 . A A . 24 TYR HE2 1 1
12 8547 1 1 24 TYR HH H -12.842 -21.180 7.258 1.00 . A A . 24 TYR HH 1 1
12 8548 1 1 24 TYR N N -8.861 -25.669 4.737 1.00 . A A . 24 TYR N 1 1
12 8549 1 1 24 TYR O O -5.810 -24.978 6.329 1.00 . A A . 24 TYR O 1 1
12 8550 1 1 24 TYR OH O -12.799 -22.129 7.116 1.00 . A A . 24 TYR OH 1 1
12 8551 1 1 25 ALA C C -4.321 -27.435 6.324 1.00 . A A . 25 ALA C 1 1
12 8552 1 1 25 ALA CA C -5.787 -27.738 6.613 1.00 . A A . 25 ALA CA 1 1
12 8553 1 1 25 ALA CB C -6.050 -29.237 6.445 1.00 . A A . 25 ALA CB 1 1
12 8554 1 1 25 ALA H H -7.309 -27.448 5.169 1.00 . A A . 25 ALA H 1 1
12 8555 1 1 25 ALA HA H -6.004 -27.456 7.635 1.00 . A A . 25 ALA HA 1 1
12 8556 1 1 25 ALA HB1 H -5.896 -29.512 5.411 1.00 . A A . 25 ALA HB1 1 1
12 8557 1 1 25 ALA HB2 H -5.367 -29.793 7.071 1.00 . A A . 25 ALA HB2 1 1
12 8558 1 1 25 ALA HB3 H -7.068 -29.461 6.731 1.00 . A A . 25 ALA HB3 1 1
12 8559 1 1 25 ALA N N -6.657 -26.973 5.727 1.00 . A A . 25 ALA N 1 1
12 8560 1 1 25 ALA O O -3.561 -27.098 7.228 1.00 . A A . 25 ALA O 1 1
12 8561 1 1 26 TRP C C -2.072 -25.962 5.156 1.00 . A A . 26 TRP C 1 1
12 8562 1 1 26 TRP CA C -2.555 -27.319 4.658 1.00 . A A . 26 TRP CA 1 1
12 8563 1 1 26 TRP CB C -2.477 -27.396 3.143 1.00 . A A . 26 TRP CB 1 1
12 8564 1 1 26 TRP CD1 C -3.870 -29.029 1.740 1.00 . A A . 26 TRP CD1 1 1
12 8565 1 1 26 TRP CD2 C -2.253 -30.011 2.959 1.00 . A A . 26 TRP CD2 1 1
12 8566 1 1 26 TRP CE2 C -2.935 -31.006 2.248 1.00 . A A . 26 TRP CE2 1 1
12 8567 1 1 26 TRP CE3 C -1.198 -30.394 3.789 1.00 . A A . 26 TRP CE3 1 1
12 8568 1 1 26 TRP CG C -2.864 -28.747 2.623 1.00 . A A . 26 TRP CG 1 1
12 8569 1 1 26 TRP CH2 C -1.545 -32.701 3.179 1.00 . A A . 26 TRP CH2 1 1
12 8570 1 1 26 TRP CZ2 C -2.595 -32.344 2.348 1.00 . A A . 26 TRP CZ2 1 1
12 8571 1 1 26 TRP CZ3 C -0.852 -31.732 3.894 1.00 . A A . 26 TRP CZ3 1 1
12 8572 1 1 26 TRP H H -4.566 -27.843 4.382 1.00 . A A . 26 TRP H 1 1
12 8573 1 1 26 TRP HA H -1.927 -28.088 5.077 1.00 . A A . 26 TRP HA 1 1
12 8574 1 1 26 TRP HB2 H -3.143 -26.659 2.717 1.00 . A A . 26 TRP HB2 1 1
12 8575 1 1 26 TRP HB3 H -1.472 -27.182 2.842 1.00 . A A . 26 TRP HB3 1 1
12 8576 1 1 26 TRP HD1 H -4.529 -28.304 1.286 1.00 . A A . 26 TRP HD1 1 1
12 8577 1 1 26 TRP HE1 H -4.534 -30.833 0.931 1.00 . A A . 26 TRP HE1 1 1
12 8578 1 1 26 TRP HE3 H -0.648 -29.652 4.349 1.00 . A A . 26 TRP HE3 1 1
12 8579 1 1 26 TRP HH2 H -1.263 -33.739 3.272 1.00 . A A . 26 TRP HH2 1 1
12 8580 1 1 26 TRP HZ2 H -3.130 -33.101 1.794 1.00 . A A . 26 TRP HZ2 1 1
12 8581 1 1 26 TRP HZ3 H -0.036 -32.024 4.541 1.00 . A A . 26 TRP HZ3 1 1
12 8582 1 1 26 TRP N N -3.924 -27.567 5.062 1.00 . A A . 26 TRP N 1 1
12 8583 1 1 26 TRP NE1 N -3.901 -30.378 1.524 1.00 . A A . 26 TRP NE1 1 1
12 8584 1 1 26 TRP O O -0.900 -25.800 5.496 1.00 . A A . 26 TRP O 1 1
12 8585 1 1 27 ALA C C -2.693 -23.609 7.200 1.00 . A A . 27 ALA C 1 1
12 8586 1 1 27 ALA CA C -2.635 -23.653 5.680 1.00 . A A . 27 ALA CA 1 1
12 8587 1 1 27 ALA CB C -3.593 -22.624 5.089 1.00 . A A . 27 ALA CB 1 1
12 8588 1 1 27 ALA H H -3.898 -25.181 4.931 1.00 . A A . 27 ALA H 1 1
12 8589 1 1 27 ALA HA H -1.627 -23.417 5.363 1.00 . A A . 27 ALA HA 1 1
12 8590 1 1 27 ALA HB1 H -4.414 -23.135 4.608 1.00 . A A . 27 ALA HB1 1 1
12 8591 1 1 27 ALA HB2 H -3.971 -21.993 5.880 1.00 . A A . 27 ALA HB2 1 1
12 8592 1 1 27 ALA HB3 H -3.066 -22.020 4.366 1.00 . A A . 27 ALA HB3 1 1
12 8593 1 1 27 ALA N N -2.978 -24.991 5.208 1.00 . A A . 27 ALA N 1 1
12 8594 1 1 27 ALA O O -1.805 -23.056 7.849 1.00 . A A . 27 ALA O 1 1
12 8595 1 1 28 MET C C -2.723 -24.995 9.819 1.00 . A A . 28 MET C 1 1
12 8596 1 1 28 MET CA C -3.901 -24.251 9.210 1.00 . A A . 28 MET CA 1 1
12 8597 1 1 28 MET CB C -5.215 -24.964 9.561 1.00 . A A . 28 MET CB 1 1
12 8598 1 1 28 MET CE C -6.097 -21.758 11.913 1.00 . A A . 28 MET CE 1 1
12 8599 1 1 28 MET CG C -6.120 -24.152 10.498 1.00 . A A . 28 MET CG 1 1
12 8600 1 1 28 MET H H -4.405 -24.641 7.200 1.00 . A A . 28 MET H 1 1
12 8601 1 1 28 MET HA H -3.913 -23.243 9.592 1.00 . A A . 28 MET HA 1 1
12 8602 1 1 28 MET HB2 H -5.761 -25.164 8.655 1.00 . A A . 28 MET HB2 1 1
12 8603 1 1 28 MET HB3 H -4.975 -25.902 10.033 1.00 . A A . 28 MET HB3 1 1
12 8604 1 1 28 MET HE1 H -6.366 -21.444 10.914 1.00 . A A . 28 MET HE1 1 1
12 8605 1 1 28 MET HE2 H -6.990 -21.880 12.512 1.00 . A A . 28 MET HE2 1 1
12 8606 1 1 28 MET HE3 H -5.460 -21.015 12.365 1.00 . A A . 28 MET HE3 1 1
12 8607 1 1 28 MET HG2 H -6.656 -23.410 9.923 1.00 . A A . 28 MET HG2 1 1
12 8608 1 1 28 MET HG3 H -6.838 -24.829 10.930 1.00 . A A . 28 MET HG3 1 1
12 8609 1 1 28 MET N N -3.738 -24.208 7.766 1.00 . A A . 28 MET N 1 1
12 8610 1 1 28 MET O O -2.169 -24.584 10.838 1.00 . A A . 28 MET O 1 1
12 8611 1 1 28 MET SD S -5.219 -23.328 11.827 1.00 . A A . 28 MET SD 1 1
12 8612 1 1 29 VAL C C 0.040 -26.010 9.656 1.00 . A A . 29 VAL C 1 1
12 8613 1 1 29 VAL CA C -1.202 -26.885 9.620 1.00 . A A . 29 VAL CA 1 1
12 8614 1 1 29 VAL CB C -0.989 -28.065 8.675 1.00 . A A . 29 VAL CB 1 1
12 8615 1 1 29 VAL CG1 C 0.230 -28.883 9.093 1.00 . A A . 29 VAL CG1 1 1
12 8616 1 1 29 VAL CG2 C -2.234 -28.948 8.632 1.00 . A A . 29 VAL CG2 1 1
12 8617 1 1 29 VAL H H -2.806 -26.349 8.352 1.00 . A A . 29 VAL H 1 1
12 8618 1 1 29 VAL HA H -1.405 -27.256 10.613 1.00 . A A . 29 VAL HA 1 1
12 8619 1 1 29 VAL HB H -0.813 -27.678 7.682 1.00 . A A . 29 VAL HB 1 1
12 8620 1 1 29 VAL HG11 H 1.042 -28.214 9.339 1.00 . A A . 29 VAL HG11 1 1
12 8621 1 1 29 VAL HG12 H -0.020 -29.482 9.957 1.00 . A A . 29 VAL HG12 1 1
12 8622 1 1 29 VAL HG13 H 0.525 -29.529 8.278 1.00 . A A . 29 VAL HG13 1 1
12 8623 1 1 29 VAL HG21 H -3.035 -28.462 9.172 1.00 . A A . 29 VAL HG21 1 1
12 8624 1 1 29 VAL HG22 H -2.530 -29.099 7.605 1.00 . A A . 29 VAL HG22 1 1
12 8625 1 1 29 VAL HG23 H -2.014 -29.900 9.091 1.00 . A A . 29 VAL HG23 1 1
12 8626 1 1 29 VAL N N -2.331 -26.085 9.168 1.00 . A A . 29 VAL N 1 1
12 8627 1 1 29 VAL O O 0.761 -25.974 10.651 1.00 . A A . 29 VAL O 1 1
12 8628 1 1 30 VAL C C 1.411 -23.423 9.628 1.00 . A A . 30 VAL C 1 1
12 8629 1 1 30 VAL CA C 1.409 -24.389 8.452 1.00 . A A . 30 VAL CA 1 1
12 8630 1 1 30 VAL CB C 1.330 -23.633 7.123 1.00 . A A . 30 VAL CB 1 1
12 8631 1 1 30 VAL CG1 C 2.338 -22.486 7.068 1.00 . A A . 30 VAL CG1 1 1
12 8632 1 1 30 VAL CG2 C 1.552 -24.590 5.956 1.00 . A A . 30 VAL CG2 1 1
12 8633 1 1 30 VAL H H -0.357 -25.357 7.811 1.00 . A A . 30 VAL H 1 1
12 8634 1 1 30 VAL HA H 2.314 -24.966 8.476 1.00 . A A . 30 VAL HA 1 1
12 8635 1 1 30 VAL HB H 0.338 -23.216 7.033 1.00 . A A . 30 VAL HB 1 1
12 8636 1 1 30 VAL HG11 H 3.120 -22.661 7.791 1.00 . A A . 30 VAL HG11 1 1
12 8637 1 1 30 VAL HG12 H 2.763 -22.433 6.077 1.00 . A A . 30 VAL HG12 1 1
12 8638 1 1 30 VAL HG13 H 1.833 -21.558 7.296 1.00 . A A . 30 VAL HG13 1 1
12 8639 1 1 30 VAL HG21 H 1.340 -25.598 6.276 1.00 . A A . 30 VAL HG21 1 1
12 8640 1 1 30 VAL HG22 H 0.895 -24.320 5.143 1.00 . A A . 30 VAL HG22 1 1
12 8641 1 1 30 VAL HG23 H 2.580 -24.521 5.629 1.00 . A A . 30 VAL HG23 1 1
12 8642 1 1 30 VAL N N 0.268 -25.290 8.561 1.00 . A A . 30 VAL N 1 1
12 8643 1 1 30 VAL O O 2.462 -23.104 10.184 1.00 . A A . 30 VAL O 1 1
12 8644 1 1 31 VAL C C 0.419 -22.788 12.425 1.00 . A A . 31 VAL C 1 1
12 8645 1 1 31 VAL CA C 0.072 -22.059 11.126 1.00 . A A . 31 VAL CA 1 1
12 8646 1 1 31 VAL CB C -1.375 -21.519 11.134 1.00 . A A . 31 VAL CB 1 1
12 8647 1 1 31 VAL CG1 C -1.990 -21.495 12.535 1.00 . A A . 31 VAL CG1 1 1
12 8648 1 1 31 VAL CG2 C -1.417 -20.122 10.519 1.00 . A A . 31 VAL CG2 1 1
12 8649 1 1 31 VAL H H -0.574 -23.279 9.526 1.00 . A A . 31 VAL H 1 1
12 8650 1 1 31 VAL HA H 0.754 -21.233 10.996 1.00 . A A . 31 VAL HA 1 1
12 8651 1 1 31 VAL HB H -1.976 -22.174 10.520 1.00 . A A . 31 VAL HB 1 1
12 8652 1 1 31 VAL HG11 H -1.944 -22.489 12.958 1.00 . A A . 31 VAL HG11 1 1
12 8653 1 1 31 VAL HG12 H -1.435 -20.811 13.158 1.00 . A A . 31 VAL HG12 1 1
12 8654 1 1 31 VAL HG13 H -3.020 -21.175 12.470 1.00 . A A . 31 VAL HG13 1 1
12 8655 1 1 31 VAL HG21 H -0.603 -20.014 9.818 1.00 . A A . 31 VAL HG21 1 1
12 8656 1 1 31 VAL HG22 H -2.358 -19.986 10.005 1.00 . A A . 31 VAL HG22 1 1
12 8657 1 1 31 VAL HG23 H -1.322 -19.383 11.301 1.00 . A A . 31 VAL HG23 1 1
12 8658 1 1 31 VAL N N 0.225 -22.976 10.006 1.00 . A A . 31 VAL N 1 1
12 8659 1 1 31 VAL O O 1.222 -22.313 13.227 1.00 . A A . 31 VAL O 1 1
12 8660 1 1 32 ILE C C 1.435 -25.259 13.891 1.00 . A A . 32 ILE C 1 1
12 8661 1 1 32 ILE CA C -0.008 -24.747 13.812 1.00 . A A . 32 ILE CA 1 1
12 8662 1 1 32 ILE CB C -1.011 -25.906 13.802 1.00 . A A . 32 ILE CB 1 1
12 8663 1 1 32 ILE CD1 C -3.434 -26.523 14.166 1.00 . A A . 32 ILE CD1 1 1
12 8664 1 1 32 ILE CG1 C -2.412 -25.390 14.129 1.00 . A A . 32 ILE CG1 1 1
12 8665 1 1 32 ILE CG2 C -0.608 -27.016 14.779 1.00 . A A . 32 ILE CG2 1 1
12 8666 1 1 32 ILE H H -0.849 -24.250 11.943 1.00 . A A . 32 ILE H 1 1
12 8667 1 1 32 ILE HA H -0.203 -24.133 14.678 1.00 . A A . 32 ILE HA 1 1
12 8668 1 1 32 ILE HB H -1.028 -26.315 12.804 1.00 . A A . 32 ILE HB 1 1
12 8669 1 1 32 ILE HD11 H -3.081 -27.343 13.558 1.00 . A A . 32 ILE HD11 1 1
12 8670 1 1 32 ILE HD12 H -3.563 -26.856 15.185 1.00 . A A . 32 ILE HD12 1 1
12 8671 1 1 32 ILE HD13 H -4.377 -26.166 13.779 1.00 . A A . 32 ILE HD13 1 1
12 8672 1 1 32 ILE HG12 H -2.392 -24.902 15.090 1.00 . A A . 32 ILE HG12 1 1
12 8673 1 1 32 ILE HG13 H -2.707 -24.679 13.374 1.00 . A A . 32 ILE HG13 1 1
12 8674 1 1 32 ILE HG21 H -0.170 -26.572 15.660 1.00 . A A . 32 ILE HG21 1 1
12 8675 1 1 32 ILE HG22 H -1.481 -27.587 15.059 1.00 . A A . 32 ILE HG22 1 1
12 8676 1 1 32 ILE HG23 H 0.112 -27.665 14.305 1.00 . A A . 32 ILE HG23 1 1
12 8677 1 1 32 ILE N N -0.212 -23.939 12.620 1.00 . A A . 32 ILE N 1 1
12 8678 1 1 32 ILE O O 1.960 -25.458 14.984 1.00 . A A . 32 ILE O 1 1
12 8679 1 1 33 VAL C C 4.327 -25.149 13.657 1.00 . A A . 33 VAL C 1 1
12 8680 1 1 33 VAL CA C 3.446 -25.973 12.723 1.00 . A A . 33 VAL CA 1 1
12 8681 1 1 33 VAL CB C 3.981 -25.932 11.293 1.00 . A A . 33 VAL CB 1 1
12 8682 1 1 33 VAL CG1 C 5.477 -26.218 11.255 1.00 . A A . 33 VAL CG1 1 1
12 8683 1 1 33 VAL CG2 C 3.232 -26.939 10.429 1.00 . A A . 33 VAL CG2 1 1
12 8684 1 1 33 VAL H H 1.624 -25.314 11.890 1.00 . A A . 33 VAL H 1 1
12 8685 1 1 33 VAL HA H 3.442 -26.996 13.060 1.00 . A A . 33 VAL HA 1 1
12 8686 1 1 33 VAL HB H 3.810 -24.944 10.893 1.00 . A A . 33 VAL HB 1 1
12 8687 1 1 33 VAL HG11 H 5.772 -26.690 12.180 1.00 . A A . 33 VAL HG11 1 1
12 8688 1 1 33 VAL HG12 H 5.695 -26.874 10.427 1.00 . A A . 33 VAL HG12 1 1
12 8689 1 1 33 VAL HG13 H 6.013 -25.289 11.134 1.00 . A A . 33 VAL HG13 1 1
12 8690 1 1 33 VAL HG21 H 2.437 -27.383 11.010 1.00 . A A . 33 VAL HG21 1 1
12 8691 1 1 33 VAL HG22 H 2.816 -26.436 9.574 1.00 . A A . 33 VAL HG22 1 1
12 8692 1 1 33 VAL HG23 H 3.915 -27.708 10.101 1.00 . A A . 33 VAL HG23 1 1
12 8693 1 1 33 VAL N N 2.077 -25.480 12.743 1.00 . A A . 33 VAL N 1 1
12 8694 1 1 33 VAL O O 5.265 -25.667 14.261 1.00 . A A . 33 VAL O 1 1
12 8695 1 1 34 GLY C C 4.342 -23.103 16.086 1.00 . A A . 34 GLY C 1 1
12 8696 1 1 34 GLY CA C 4.781 -22.965 14.632 1.00 . A A . 34 GLY CA 1 1
12 8697 1 1 34 GLY H H 3.257 -23.511 13.261 1.00 . A A . 34 GLY H 1 1
12 8698 1 1 34 GLY HA2 H 5.831 -23.209 14.553 1.00 . A A . 34 GLY HA2 1 1
12 8699 1 1 34 GLY HA3 H 4.621 -21.947 14.310 1.00 . A A . 34 GLY HA3 1 1
12 8700 1 1 34 GLY N N 4.018 -23.863 13.771 1.00 . A A . 34 GLY N 1 1
12 8701 1 1 34 GLY O O 5.106 -22.803 17.003 1.00 . A A . 34 GLY O 1 1
12 8702 1 1 35 ALA C C 2.865 -25.133 18.155 1.00 . A A . 35 ALA C 1 1
12 8703 1 1 35 ALA CA C 2.570 -23.730 17.636 1.00 . A A . 35 ALA CA 1 1
12 8704 1 1 35 ALA CB C 1.063 -23.486 17.626 1.00 . A A . 35 ALA CB 1 1
12 8705 1 1 35 ALA H H 2.548 -23.776 15.518 1.00 . A A . 35 ALA H 1 1
12 8706 1 1 35 ALA HA H 3.034 -23.009 18.293 1.00 . A A . 35 ALA HA 1 1
12 8707 1 1 35 ALA HB1 H 0.673 -23.698 16.642 1.00 . A A . 35 ALA HB1 1 1
12 8708 1 1 35 ALA HB2 H 0.591 -24.135 18.350 1.00 . A A . 35 ALA HB2 1 1
12 8709 1 1 35 ALA HB3 H 0.865 -22.456 17.882 1.00 . A A . 35 ALA HB3 1 1
12 8710 1 1 35 ALA N N 3.109 -23.556 16.291 1.00 . A A . 35 ALA N 1 1
12 8711 1 1 35 ALA O O 3.179 -25.316 19.331 1.00 . A A . 35 ALA O 1 1
12 8712 1 1 36 THR C C 4.335 -27.638 18.385 1.00 . A A . 36 THR C 1 1
12 8713 1 1 36 THR CA C 3.014 -27.513 17.635 1.00 . A A . 36 THR CA 1 1
12 8714 1 1 36 THR CB C 3.044 -28.380 16.378 1.00 . A A . 36 THR CB 1 1
12 8715 1 1 36 THR CG2 C 3.231 -29.852 16.735 1.00 . A A . 36 THR CG2 1 1
12 8716 1 1 36 THR H H 2.505 -25.909 16.350 1.00 . A A . 36 THR H 1 1
12 8717 1 1 36 THR HA H 2.217 -27.856 18.274 1.00 . A A . 36 THR HA 1 1
12 8718 1 1 36 THR HB H 3.875 -28.068 15.763 1.00 . A A . 36 THR HB 1 1
12 8719 1 1 36 THR HG1 H 1.098 -28.175 16.249 1.00 . A A . 36 THR HG1 1 1
12 8720 1 1 36 THR HG21 H 4.017 -29.946 17.468 1.00 . A A . 36 THR HG21 1 1
12 8721 1 1 36 THR HG22 H 2.309 -30.241 17.141 1.00 . A A . 36 THR HG22 1 1
12 8722 1 1 36 THR HG23 H 3.497 -30.404 15.845 1.00 . A A . 36 THR HG23 1 1
12 8723 1 1 36 THR N N 2.761 -26.121 17.271 1.00 . A A . 36 THR N 1 1
12 8724 1 1 36 THR O O 4.414 -28.308 19.414 1.00 . A A . 36 THR O 1 1
12 8725 1 1 36 THR OG1 O 1.843 -28.208 15.643 1.00 . A A . 36 THR OG1 1 1
12 8726 1 1 37 ILE C C 6.653 -26.389 19.865 1.00 . A A . 37 ILE C 1 1
12 8727 1 1 37 ILE CA C 6.687 -27.022 18.476 1.00 . A A . 37 ILE CA 1 1
12 8728 1 1 37 ILE CB C 7.667 -26.296 17.575 1.00 . A A . 37 ILE CB 1 1
12 8729 1 1 37 ILE CD1 C 8.832 -28.147 16.312 1.00 . A A . 37 ILE CD1 1 1
12 8730 1 1 37 ILE CG1 C 7.777 -27.056 16.255 1.00 . A A . 37 ILE CG1 1 1
12 8731 1 1 37 ILE CG2 C 9.032 -26.117 18.251 1.00 . A A . 37 ILE CG2 1 1
12 8732 1 1 37 ILE H H 5.243 -26.474 17.039 1.00 . A A . 37 ILE H 1 1
12 8733 1 1 37 ILE HA H 7.003 -28.047 18.556 1.00 . A A . 37 ILE HA 1 1
12 8734 1 1 37 ILE HB H 7.274 -25.320 17.366 1.00 . A A . 37 ILE HB 1 1
12 8735 1 1 37 ILE HD11 H 8.654 -28.759 17.181 1.00 . A A . 37 ILE HD11 1 1
12 8736 1 1 37 ILE HD12 H 8.773 -28.750 15.420 1.00 . A A . 37 ILE HD12 1 1
12 8737 1 1 37 ILE HD13 H 9.805 -27.689 16.382 1.00 . A A . 37 ILE HD13 1 1
12 8738 1 1 37 ILE HG12 H 6.825 -27.510 16.028 1.00 . A A . 37 ILE HG12 1 1
12 8739 1 1 37 ILE HG13 H 8.025 -26.363 15.484 1.00 . A A . 37 ILE HG13 1 1
12 8740 1 1 37 ILE HG21 H 8.899 -25.618 19.201 1.00 . A A . 37 ILE HG21 1 1
12 8741 1 1 37 ILE HG22 H 9.481 -27.087 18.412 1.00 . A A . 37 ILE HG22 1 1
12 8742 1 1 37 ILE HG23 H 9.671 -25.523 17.616 1.00 . A A . 37 ILE HG23 1 1
12 8743 1 1 37 ILE N N 5.369 -26.989 17.862 1.00 . A A . 37 ILE N 1 1
12 8744 1 1 37 ILE O O 7.409 -26.779 20.755 1.00 . A A . 37 ILE O 1 1
12 8745 1 1 38 GLY C C 5.002 -25.623 22.367 1.00 . A A . 38 GLY C 1 1
12 8746 1 1 38 GLY CA C 5.636 -24.717 21.320 1.00 . A A . 38 GLY CA 1 1
12 8747 1 1 38 GLY H H 5.198 -25.145 19.292 1.00 . A A . 38 GLY H 1 1
12 8748 1 1 38 GLY HA2 H 6.617 -24.411 21.661 1.00 . A A . 38 GLY HA2 1 1
12 8749 1 1 38 GLY HA3 H 5.015 -23.846 21.185 1.00 . A A . 38 GLY HA3 1 1
12 8750 1 1 38 GLY N N 5.771 -25.409 20.041 1.00 . A A . 38 GLY N 1 1
12 8751 1 1 38 GLY O O 5.471 -25.692 23.503 1.00 . A A . 38 GLY O 1 1
12 8752 1 1 39 ILE C C 4.240 -28.135 23.601 1.00 . A A . 39 ILE C 1 1
12 8753 1 1 39 ILE CA C 3.239 -27.222 22.900 1.00 . A A . 39 ILE CA 1 1
12 8754 1 1 39 ILE CB C 2.209 -28.057 22.141 1.00 . A A . 39 ILE CB 1 1
12 8755 1 1 39 ILE CD1 C 0.065 -27.967 20.812 1.00 . A A . 39 ILE CD1 1 1
12 8756 1 1 39 ILE CG1 C 1.165 -27.152 21.489 1.00 . A A . 39 ILE CG1 1 1
12 8757 1 1 39 ILE CG2 C 1.529 -29.058 23.080 1.00 . A A . 39 ILE CG2 1 1
12 8758 1 1 39 ILE H H 3.608 -26.224 21.065 1.00 . A A . 39 ILE H 1 1
12 8759 1 1 39 ILE HA H 2.728 -26.631 23.645 1.00 . A A . 39 ILE HA 1 1
12 8760 1 1 39 ILE HB H 2.725 -28.607 21.362 1.00 . A A . 39 ILE HB 1 1
12 8761 1 1 39 ILE HD11 H 0.513 -28.699 20.158 1.00 . A A . 39 ILE HD11 1 1
12 8762 1 1 39 ILE HD12 H -0.524 -28.468 21.566 1.00 . A A . 39 ILE HD12 1 1
12 8763 1 1 39 ILE HD13 H -0.568 -27.307 20.237 1.00 . A A . 39 ILE HD13 1 1
12 8764 1 1 39 ILE HG12 H 0.720 -26.523 22.246 1.00 . A A . 39 ILE HG12 1 1
12 8765 1 1 39 ILE HG13 H 1.649 -26.530 20.749 1.00 . A A . 39 ILE HG13 1 1
12 8766 1 1 39 ILE HG21 H 2.281 -29.582 23.652 1.00 . A A . 39 ILE HG21 1 1
12 8767 1 1 39 ILE HG22 H 0.870 -28.527 23.750 1.00 . A A . 39 ILE HG22 1 1
12 8768 1 1 39 ILE HG23 H 0.957 -29.767 22.498 1.00 . A A . 39 ILE HG23 1 1
12 8769 1 1 39 ILE N N 3.934 -26.319 21.983 1.00 . A A . 39 ILE N 1 1
12 8770 1 1 39 ILE O O 4.003 -28.590 24.720 1.00 . A A . 39 ILE O 1 1
12 8771 1 1 40 LYS C C 7.233 -28.455 24.505 1.00 . A A . 40 LYS C 1 1
12 8772 1 1 40 LYS CA C 6.408 -29.240 23.493 1.00 . A A . 40 LYS CA 1 1
12 8773 1 1 40 LYS CB C 7.310 -29.754 22.375 1.00 . A A . 40 LYS CB 1 1
12 8774 1 1 40 LYS CD C 9.773 -30.284 22.443 1.00 . A A . 40 LYS CD 1 1
12 8775 1 1 40 LYS CE C 10.756 -30.208 23.608 1.00 . A A . 40 LYS CE 1 1
12 8776 1 1 40 LYS CG C 8.382 -30.695 22.919 1.00 . A A . 40 LYS CG 1 1
12 8777 1 1 40 LYS H H 5.491 -27.992 22.051 1.00 . A A . 40 LYS H 1 1
12 8778 1 1 40 LYS HA H 5.949 -30.082 23.989 1.00 . A A . 40 LYS HA 1 1
12 8779 1 1 40 LYS HB2 H 6.710 -30.285 21.653 1.00 . A A . 40 LYS HB2 1 1
12 8780 1 1 40 LYS HB3 H 7.789 -28.914 21.894 1.00 . A A . 40 LYS HB3 1 1
12 8781 1 1 40 LYS HD2 H 10.129 -31.010 21.728 1.00 . A A . 40 LYS HD2 1 1
12 8782 1 1 40 LYS HD3 H 9.711 -29.316 21.968 1.00 . A A . 40 LYS HD3 1 1
12 8783 1 1 40 LYS HE2 H 10.379 -29.512 24.342 1.00 . A A . 40 LYS HE2 1 1
12 8784 1 1 40 LYS HE3 H 10.847 -31.186 24.058 1.00 . A A . 40 LYS HE3 1 1
12 8785 1 1 40 LYS HG2 H 8.358 -30.671 23.999 1.00 . A A . 40 LYS HG2 1 1
12 8786 1 1 40 LYS HG3 H 8.175 -31.699 22.580 1.00 . A A . 40 LYS HG3 1 1
12 8787 1 1 40 LYS HZ1 H 12.418 -30.345 22.359 1.00 . A A . 40 LYS HZ1 1 1
12 8788 1 1 40 LYS HZ2 H 12.045 -28.760 22.845 1.00 . A A . 40 LYS HZ2 1 1
12 8789 1 1 40 LYS HZ3 H 12.778 -29.831 23.938 1.00 . A A . 40 LYS HZ3 1 1
12 8790 1 1 40 LYS N N 5.362 -28.391 22.936 1.00 . A A . 40 LYS N 1 1
12 8791 1 1 40 LYS NZ N 12.101 -29.751 23.153 1.00 . A A . 40 LYS NZ 1 1
12 8792 1 1 40 LYS O O 7.219 -28.751 25.699 1.00 . A A . 40 LYS O 1 1
12 8793 1 1 41 LEU C C 7.982 -25.997 25.989 1.00 . A A . 41 LEU C 1 1
12 8794 1 1 41 LEU CA C 8.796 -26.619 24.863 1.00 . A A . 41 LEU CA 1 1
12 8795 1 1 41 LEU CB C 9.460 -25.514 24.030 1.00 . A A . 41 LEU CB 1 1
12 8796 1 1 41 LEU CD1 C 7.972 -23.487 23.967 1.00 . A A . 41 LEU CD1 1 1
12 8797 1 1 41 LEU CD2 C 9.033 -24.338 21.861 1.00 . A A . 41 LEU CD2 1 1
12 8798 1 1 41 LEU CG C 8.438 -24.730 23.210 1.00 . A A . 41 LEU CG 1 1
12 8799 1 1 41 LEU H H 7.925 -27.280 23.049 1.00 . A A . 41 LEU H 1 1
12 8800 1 1 41 LEU HA H 9.560 -27.237 25.302 1.00 . A A . 41 LEU HA 1 1
12 8801 1 1 41 LEU HB2 H 9.960 -24.830 24.695 1.00 . A A . 41 LEU HB2 1 1
12 8802 1 1 41 LEU HB3 H 10.185 -25.956 23.353 1.00 . A A . 41 LEU HB3 1 1
12 8803 1 1 41 LEU HD11 H 7.990 -23.683 25.028 1.00 . A A . 41 LEU HD11 1 1
12 8804 1 1 41 LEU HD12 H 8.629 -22.661 23.740 1.00 . A A . 41 LEU HD12 1 1
12 8805 1 1 41 LEU HD13 H 6.964 -23.242 23.662 1.00 . A A . 41 LEU HD13 1 1
12 8806 1 1 41 LEU HD21 H 10.057 -24.024 21.998 1.00 . A A . 41 LEU HD21 1 1
12 8807 1 1 41 LEU HD22 H 9.001 -25.189 21.196 1.00 . A A . 41 LEU HD22 1 1
12 8808 1 1 41 LEU HD23 H 8.459 -23.526 21.439 1.00 . A A . 41 LEU HD23 1 1
12 8809 1 1 41 LEU HG H 7.583 -25.360 23.034 1.00 . A A . 41 LEU HG 1 1
12 8810 1 1 41 LEU N N 7.955 -27.456 24.012 1.00 . A A . 41 LEU N 1 1
12 8811 1 1 41 LEU O O 8.425 -25.945 27.137 1.00 . A A . 41 LEU O 1 1
12 8812 1 1 42 PHE C C 5.378 -25.906 27.621 1.00 . A A . 42 PHE C 1 1
12 8813 1 1 42 PHE CA C 5.911 -24.887 26.623 1.00 . A A . 42 PHE CA 1 1
12 8814 1 1 42 PHE CB C 4.752 -24.211 25.900 1.00 . A A . 42 PHE CB 1 1
12 8815 1 1 42 PHE CD1 C 5.062 -21.737 26.169 1.00 . A A . 42 PHE CD1 1 1
12 8816 1 1 42 PHE CD2 C 3.333 -22.820 27.432 1.00 . A A . 42 PHE CD2 1 1
12 8817 1 1 42 PHE CE1 C 4.714 -20.522 26.735 1.00 . A A . 42 PHE CE1 1 1
12 8818 1 1 42 PHE CE2 C 2.985 -21.604 27.998 1.00 . A A . 42 PHE CE2 1 1
12 8819 1 1 42 PHE CG C 4.371 -22.888 26.516 1.00 . A A . 42 PHE CG 1 1
12 8820 1 1 42 PHE CZ C 3.676 -20.455 27.650 1.00 . A A . 42 PHE CZ 1 1
12 8821 1 1 42 PHE H H 6.514 -25.592 24.720 1.00 . A A . 42 PHE H 1 1
12 8822 1 1 42 PHE HA H 6.470 -24.136 27.164 1.00 . A A . 42 PHE HA 1 1
12 8823 1 1 42 PHE HB2 H 5.035 -24.042 24.874 1.00 . A A . 42 PHE HB2 1 1
12 8824 1 1 42 PHE HB3 H 3.896 -24.869 25.925 1.00 . A A . 42 PHE HB3 1 1
12 8825 1 1 42 PHE HD1 H 5.872 -21.788 25.456 1.00 . A A . 42 PHE HD1 1 1
12 8826 1 1 42 PHE HD2 H 2.793 -23.715 27.705 1.00 . A A . 42 PHE HD2 1 1
12 8827 1 1 42 PHE HE1 H 5.253 -19.626 26.464 1.00 . A A . 42 PHE HE1 1 1
12 8828 1 1 42 PHE HE2 H 2.176 -21.552 28.711 1.00 . A A . 42 PHE HE2 1 1
12 8829 1 1 42 PHE HZ H 3.406 -19.508 28.092 1.00 . A A . 42 PHE HZ 1 1
12 8830 1 1 42 PHE N N 6.798 -25.521 25.651 1.00 . A A . 42 PHE N 1 1
12 8831 1 1 42 PHE O O 4.972 -25.546 28.726 1.00 . A A . 42 PHE O 1 1
12 8832 1 1 43 LYS C C 5.931 -28.393 29.265 1.00 . A A . 43 LYS C 1 1
12 8833 1 1 43 LYS CA C 4.925 -28.233 28.124 1.00 . A A . 43 LYS CA 1 1
12 8834 1 1 43 LYS CB C 4.722 -29.529 27.317 1.00 . A A . 43 LYS CB 1 1
12 8835 1 1 43 LYS CD C 4.433 -31.998 27.592 1.00 . A A . 43 LYS CD 1 1
12 8836 1 1 43 LYS CE C 4.998 -32.510 26.270 1.00 . A A . 43 LYS CE 1 1
12 8837 1 1 43 LYS CG C 5.180 -30.762 28.068 1.00 . A A . 43 LYS CG 1 1
12 8838 1 1 43 LYS H H 5.743 -27.415 26.361 1.00 . A A . 43 LYS H 1 1
12 8839 1 1 43 LYS HA H 3.979 -27.941 28.546 1.00 . A A . 43 LYS HA 1 1
12 8840 1 1 43 LYS HB2 H 3.673 -29.641 27.082 1.00 . A A . 43 LYS HB2 1 1
12 8841 1 1 43 LYS HB3 H 5.277 -29.461 26.394 1.00 . A A . 43 LYS HB3 1 1
12 8842 1 1 43 LYS HD2 H 4.520 -32.772 28.338 1.00 . A A . 43 LYS HD2 1 1
12 8843 1 1 43 LYS HD3 H 3.393 -31.742 27.457 1.00 . A A . 43 LYS HD3 1 1
12 8844 1 1 43 LYS HE2 H 5.596 -31.732 25.818 1.00 . A A . 43 LYS HE2 1 1
12 8845 1 1 43 LYS HE3 H 5.620 -33.372 26.463 1.00 . A A . 43 LYS HE3 1 1
12 8846 1 1 43 LYS HG2 H 6.232 -30.880 27.895 1.00 . A A . 43 LYS HG2 1 1
12 8847 1 1 43 LYS HG3 H 5.003 -30.624 29.124 1.00 . A A . 43 LYS HG3 1 1
12 8848 1 1 43 LYS HZ1 H 3.014 -32.463 25.638 1.00 . A A . 43 LYS HZ1 1 1
12 8849 1 1 43 LYS HZ2 H 4.140 -32.552 24.373 1.00 . A A . 43 LYS HZ2 1 1
12 8850 1 1 43 LYS HZ3 H 3.810 -33.927 25.313 1.00 . A A . 43 LYS HZ3 1 1
12 8851 1 1 43 LYS N N 5.393 -27.179 27.242 1.00 . A A . 43 LYS N 1 1
12 8852 1 1 43 LYS NZ N 3.908 -32.892 25.327 1.00 . A A . 43 LYS NZ 1 1
12 8853 1 1 43 LYS O O 5.563 -28.736 30.389 1.00 . A A . 43 LYS O 1 1
12 8854 1 1 44 LYS C C 8.406 -26.855 30.658 1.00 . A A . 44 LYS C 1 1
12 8855 1 1 44 LYS CA C 8.254 -28.205 29.964 1.00 . A A . 44 LYS CA 1 1
12 8856 1 1 44 LYS CB C 9.566 -28.626 29.304 1.00 . A A . 44 LYS CB 1 1
12 8857 1 1 44 LYS CD C 11.340 -30.432 29.245 1.00 . A A . 44 LYS CD 1 1
12 8858 1 1 44 LYS CE C 12.265 -30.165 30.445 1.00 . A A . 44 LYS CE 1 1
12 8859 1 1 44 LYS CG C 9.873 -30.105 29.568 1.00 . A A . 44 LYS CG 1 1
12 8860 1 1 44 LYS H H 7.420 -27.834 28.057 1.00 . A A . 44 LYS H 1 1
12 8861 1 1 44 LYS HA H 7.979 -28.944 30.699 1.00 . A A . 44 LYS HA 1 1
12 8862 1 1 44 LYS HB2 H 9.491 -28.462 28.239 1.00 . A A . 44 LYS HB2 1 1
12 8863 1 1 44 LYS HB3 H 10.369 -28.019 29.698 1.00 . A A . 44 LYS HB3 1 1
12 8864 1 1 44 LYS HD2 H 11.411 -31.477 28.980 1.00 . A A . 44 LYS HD2 1 1
12 8865 1 1 44 LYS HD3 H 11.664 -29.827 28.396 1.00 . A A . 44 LYS HD3 1 1
12 8866 1 1 44 LYS HE2 H 12.171 -30.977 31.152 1.00 . A A . 44 LYS HE2 1 1
12 8867 1 1 44 LYS HE3 H 13.293 -30.117 30.104 1.00 . A A . 44 LYS HE3 1 1
12 8868 1 1 44 LYS HG2 H 9.663 -30.336 30.612 1.00 . A A . 44 LYS HG2 1 1
12 8869 1 1 44 LYS HG3 H 9.233 -30.713 28.941 1.00 . A A . 44 LYS HG3 1 1
12 8870 1 1 44 LYS HZ1 H 10.910 -28.886 31.379 1.00 . A A . 44 LYS HZ1 1 1
12 8871 1 1 44 LYS HZ2 H 12.489 -28.792 31.994 1.00 . A A . 44 LYS HZ2 1 1
12 8872 1 1 44 LYS HZ3 H 12.124 -28.087 30.497 1.00 . A A . 44 LYS HZ3 1 1
12 8873 1 1 44 LYS N N 7.196 -28.117 28.968 1.00 . A A . 44 LYS N 1 1
12 8874 1 1 44 LYS NZ N 11.920 -28.886 31.130 1.00 . A A . 44 LYS NZ 1 1
12 8875 1 1 44 LYS O O 7.762 -26.601 31.677 1.00 . A A . 44 LYS O 1 1
12 8876 1 1 45 PHE C C 9.558 -24.702 32.173 1.00 . A A . 45 PHE C 1 1
12 8877 1 1 45 PHE CA C 9.473 -24.648 30.646 1.00 . A A . 45 PHE CA 1 1
12 8878 1 1 45 PHE CB C 8.356 -23.704 30.174 1.00 . A A . 45 PHE CB 1 1
12 8879 1 1 45 PHE CD1 C 9.370 -21.786 31.436 1.00 . A A . 45 PHE CD1 1 1
12 8880 1 1 45 PHE CD2 C 6.981 -21.930 31.294 1.00 . A A . 45 PHE CD2 1 1
12 8881 1 1 45 PHE CE1 C 9.256 -20.627 32.184 1.00 . A A . 45 PHE CE1 1 1
12 8882 1 1 45 PHE CE2 C 6.866 -20.771 32.042 1.00 . A A . 45 PHE CE2 1 1
12 8883 1 1 45 PHE CG C 8.234 -22.439 30.991 1.00 . A A . 45 PHE CG 1 1
12 8884 1 1 45 PHE CZ C 8.004 -20.120 32.487 1.00 . A A . 45 PHE CZ 1 1
12 8885 1 1 45 PHE H H 9.717 -26.244 29.280 1.00 . A A . 45 PHE H 1 1
12 8886 1 1 45 PHE HA H 10.415 -24.279 30.265 1.00 . A A . 45 PHE HA 1 1
12 8887 1 1 45 PHE HB2 H 8.559 -23.421 29.154 1.00 . A A . 45 PHE HB2 1 1
12 8888 1 1 45 PHE HB3 H 7.414 -24.234 30.206 1.00 . A A . 45 PHE HB3 1 1
12 8889 1 1 45 PHE HD1 H 10.348 -22.181 31.200 1.00 . A A . 45 PHE HD1 1 1
12 8890 1 1 45 PHE HD2 H 6.094 -22.439 30.948 1.00 . A A . 45 PHE HD2 1 1
12 8891 1 1 45 PHE HE1 H 10.143 -20.117 32.531 1.00 . A A . 45 PHE HE1 1 1
12 8892 1 1 45 PHE HE2 H 5.890 -20.375 32.280 1.00 . A A . 45 PHE HE2 1 1
12 8893 1 1 45 PHE HZ H 7.915 -19.215 33.072 1.00 . A A . 45 PHE HZ 1 1
12 8894 1 1 45 PHE N N 9.245 -25.984 30.094 1.00 . A A . 45 PHE N 1 1
12 8895 1 1 45 PHE O O 8.662 -24.243 32.879 1.00 . A A . 45 PHE O 1 1
12 8896 1 1 46 THR C C 12.181 -24.757 34.499 1.00 . A A . 46 THR C 1 1
12 8897 1 1 46 THR CA C 10.865 -25.411 34.100 1.00 . A A . 46 THR CA 1 1
12 8898 1 1 46 THR CB C 10.875 -26.886 34.494 1.00 . A A . 46 THR CB 1 1
12 8899 1 1 46 THR CG2 C 9.458 -27.388 34.754 1.00 . A A . 46 THR CG2 1 1
12 8900 1 1 46 THR H H 11.316 -25.631 32.049 1.00 . A A . 46 THR H 1 1
12 8901 1 1 46 THR HA H 10.059 -24.919 34.614 1.00 . A A . 46 THR HA 1 1
12 8902 1 1 46 THR HB H 11.450 -26.995 35.401 1.00 . A A . 46 THR HB 1 1
12 8903 1 1 46 THR HG1 H 12.325 -28.000 33.785 1.00 . A A . 46 THR HG1 1 1
12 8904 1 1 46 THR HG21 H 8.775 -26.898 34.077 1.00 . A A . 46 THR HG21 1 1
12 8905 1 1 46 THR HG22 H 9.423 -28.456 34.596 1.00 . A A . 46 THR HG22 1 1
12 8906 1 1 46 THR HG23 H 9.181 -27.164 35.773 1.00 . A A . 46 THR HG23 1 1
12 8907 1 1 46 THR N N 10.646 -25.280 32.666 1.00 . A A . 46 THR N 1 1
12 8908 1 1 46 THR O O 12.997 -25.357 35.198 1.00 . A A . 46 THR O 1 1
12 8909 1 1 46 THR OG1 O 11.485 -27.657 33.471 1.00 . A A . 46 THR OG1 1 1
12 8910 1 1 47 SER C C 13.476 -22.033 35.683 1.00 . A A . 47 SER C 1 1
12 8911 1 1 47 SER CA C 13.607 -22.785 34.359 1.00 . A A . 47 SER CA 1 1
12 8912 1 1 47 SER CB C 13.918 -21.801 33.235 1.00 . A A . 47 SER CB 1 1
12 8913 1 1 47 SER H H 11.696 -23.098 33.495 1.00 . A A . 47 SER H 1 1
12 8914 1 1 47 SER HA H 14.423 -23.487 34.437 1.00 . A A . 47 SER HA 1 1
12 8915 1 1 47 SER HB2 H 13.300 -20.927 33.346 1.00 . A A . 47 SER HB2 1 1
12 8916 1 1 47 SER HB3 H 14.959 -21.511 33.300 1.00 . A A . 47 SER HB3 1 1
12 8917 1 1 47 SER HG H 14.309 -22.093 31.335 1.00 . A A . 47 SER HG 1 1
12 8918 1 1 47 SER N N 12.385 -23.522 34.050 1.00 . A A . 47 SER N 1 1
12 8919 1 1 47 SER O O 14.470 -21.556 36.228 1.00 . A A . 47 SER O 1 1
12 8920 1 1 47 SER OG O 13.658 -22.396 31.971 1.00 . A A . 47 SER OG 1 1
12 8921 1 1 48 LYS C C 12.791 -19.957 37.582 1.00 . A A . 48 LYS C 1 1
12 8922 1 1 48 LYS CA C 11.979 -21.251 37.464 1.00 . A A . 48 LYS CA 1 1
12 8923 1 1 48 LYS CB C 12.293 -22.194 38.624 1.00 . A A . 48 LYS CB 1 1
12 8924 1 1 48 LYS CD C 11.593 -24.355 37.520 1.00 . A A . 48 LYS CD 1 1
12 8925 1 1 48 LYS CE C 11.505 -25.820 37.954 1.00 . A A . 48 LYS CE 1 1
12 8926 1 1 48 LYS CG C 11.339 -23.394 38.681 1.00 . A A . 48 LYS CG 1 1
12 8927 1 1 48 LYS H H 11.503 -22.343 35.729 1.00 . A A . 48 LYS H 1 1
12 8928 1 1 48 LYS HA H 10.933 -20.990 37.493 1.00 . A A . 48 LYS HA 1 1
12 8929 1 1 48 LYS HB2 H 13.295 -22.564 38.494 1.00 . A A . 48 LYS HB2 1 1
12 8930 1 1 48 LYS HB3 H 12.230 -21.646 39.553 1.00 . A A . 48 LYS HB3 1 1
12 8931 1 1 48 LYS HD2 H 10.856 -24.174 36.755 1.00 . A A . 48 LYS HD2 1 1
12 8932 1 1 48 LYS HD3 H 12.578 -24.164 37.118 1.00 . A A . 48 LYS HD3 1 1
12 8933 1 1 48 LYS HE2 H 10.467 -26.113 38.007 1.00 . A A . 48 LYS HE2 1 1
12 8934 1 1 48 LYS HE3 H 12.007 -26.433 37.218 1.00 . A A . 48 LYS HE3 1 1
12 8935 1 1 48 LYS HG2 H 11.493 -23.914 39.612 1.00 . A A . 48 LYS HG2 1 1
12 8936 1 1 48 LYS HG3 H 10.318 -23.050 38.634 1.00 . A A . 48 LYS HG3 1 1
12 8937 1 1 48 LYS HZ1 H 12.897 -25.341 39.429 1.00 . A A . 48 LYS HZ1 1 1
12 8938 1 1 48 LYS HZ2 H 11.423 -25.934 40.033 1.00 . A A . 48 LYS HZ2 1 1
12 8939 1 1 48 LYS HZ3 H 12.545 -26.996 39.325 1.00 . A A . 48 LYS HZ3 1 1
12 8940 1 1 48 LYS N N 12.249 -21.936 36.202 1.00 . A A . 48 LYS N 1 1
12 8941 1 1 48 LYS NZ N 12.141 -26.039 39.286 1.00 . A A . 48 LYS NZ 1 1
12 8942 1 1 48 LYS O O 12.331 -18.899 37.157 1.00 . A A . 48 LYS O 1 1
12 8943 1 1 49 ALA C C 15.173 -18.251 36.978 1.00 . A A . 49 ALA C 1 1
12 8944 1 1 49 ALA CA C 14.841 -18.872 38.329 1.00 . A A . 49 ALA CA 1 1
12 8945 1 1 49 ALA CB C 16.122 -19.286 39.040 1.00 . A A . 49 ALA CB 1 1
12 8946 1 1 49 ALA H H 14.307 -20.908 38.485 1.00 . A A . 49 ALA H 1 1
12 8947 1 1 49 ALA HA H 14.324 -18.144 38.935 1.00 . A A . 49 ALA HA 1 1
12 8948 1 1 49 ALA HB1 H 16.081 -20.346 39.247 1.00 . A A . 49 ALA HB1 1 1
12 8949 1 1 49 ALA HB2 H 16.970 -19.072 38.405 1.00 . A A . 49 ALA HB2 1 1
12 8950 1 1 49 ALA HB3 H 16.213 -18.738 39.966 1.00 . A A . 49 ALA HB3 1 1
12 8951 1 1 49 ALA N N 13.988 -20.041 38.161 1.00 . A A . 49 ALA N 1 1
12 8952 1 1 49 ALA O O 16.241 -18.497 36.416 1.00 . A A . 49 ALA O 1 1
12 8953 1 1 50 SER C C 14.881 -17.795 34.116 1.00 . A A . 50 SER C 1 1
12 8954 1 1 50 SER CA C 14.442 -16.785 35.171 1.00 . A A . 50 SER CA 1 1
12 8955 1 1 50 SER CB C 15.486 -15.681 35.299 1.00 . A A . 50 SER CB 1 1
12 8956 1 1 50 SER H H 13.422 -17.289 36.957 1.00 . A A . 50 SER H 1 1
12 8957 1 1 50 SER HA H 13.505 -16.345 34.864 1.00 . A A . 50 SER HA 1 1
12 8958 1 1 50 SER HB2 H 15.948 -15.739 36.270 1.00 . A A . 50 SER HB2 1 1
12 8959 1 1 50 SER HB3 H 16.241 -15.820 34.536 1.00 . A A . 50 SER HB3 1 1
12 8960 1 1 50 SER HG H 14.034 -14.399 35.612 1.00 . A A . 50 SER HG 1 1
12 8961 1 1 50 SER N N 14.252 -17.443 36.460 1.00 . A A . 50 SER N 1 1
12 8962 1 1 50 SER O O 16.103 -18.003 33.962 1.00 . A A . 50 SER O 1 1
12 8963 1 1 50 SER OXT O 14.000 -18.377 33.448 1.00 . A A . 50 SER OXT 1 1
12 8964 1 1 50 SER OG O 14.876 -14.406 35.151 1.00 . A A . 50 SER OG 1 1
13 8965 1 1 1 ALA C C -7.167 -11.908 -37.486 1.00 . A A . 1 ALA C 1 1
13 8966 1 1 1 ALA CA C -6.553 -12.524 -38.737 1.00 . A A . 1 ALA CA 1 1
13 8967 1 1 1 ALA CB C -5.605 -11.521 -39.388 1.00 . A A . 1 ALA CB 1 1
13 8968 1 1 1 ALA H1 H -8.411 -13.363 -39.158 1.00 . A A . 1 ALA H1 1 1
13 8969 1 1 1 ALA H2 H -7.974 -12.092 -40.196 1.00 . A A . 1 ALA H2 1 1
13 8970 1 1 1 ALA H3 H -7.247 -13.615 -40.369 1.00 . A A . 1 ALA H3 1 1
13 8971 1 1 1 ALA HA H -5.992 -13.401 -38.453 1.00 . A A . 1 ALA HA 1 1
13 8972 1 1 1 ALA HB1 H -5.231 -11.930 -40.314 1.00 . A A . 1 ALA HB1 1 1
13 8973 1 1 1 ALA HB2 H -6.137 -10.602 -39.588 1.00 . A A . 1 ALA HB2 1 1
13 8974 1 1 1 ALA HB3 H -4.780 -11.324 -38.719 1.00 . A A . 1 ALA HB3 1 1
13 8975 1 1 1 ALA N N -7.628 -12.929 -39.687 1.00 . A A . 1 ALA N 1 1
13 8976 1 1 1 ALA O O -6.868 -10.767 -37.135 1.00 . A A . 1 ALA O 1 1
13 8977 1 1 2 GLU C C -8.266 -13.047 -34.410 1.00 . A A . 2 GLU C 1 1
13 8978 1 1 2 GLU CA C -8.684 -12.201 -35.605 1.00 . A A . 2 GLU CA 1 1
13 8979 1 1 2 GLU CB C -10.200 -12.262 -35.784 1.00 . A A . 2 GLU CB 1 1
13 8980 1 1 2 GLU CD C -11.677 -13.823 -37.065 1.00 . A A . 2 GLU CD 1 1
13 8981 1 1 2 GLU CG C -10.682 -13.704 -35.918 1.00 . A A . 2 GLU CG 1 1
13 8982 1 1 2 GLU H H -8.221 -13.570 -37.153 1.00 . A A . 2 GLU H 1 1
13 8983 1 1 2 GLU HA H -8.397 -11.177 -35.425 1.00 . A A . 2 GLU HA 1 1
13 8984 1 1 2 GLU HB2 H -10.675 -11.809 -34.928 1.00 . A A . 2 GLU HB2 1 1
13 8985 1 1 2 GLU HB3 H -10.472 -11.715 -36.674 1.00 . A A . 2 GLU HB3 1 1
13 8986 1 1 2 GLU HG2 H -9.835 -14.346 -36.113 1.00 . A A . 2 GLU HG2 1 1
13 8987 1 1 2 GLU HG3 H -11.161 -14.007 -34.998 1.00 . A A . 2 GLU HG3 1 1
13 8988 1 1 2 GLU N N -8.025 -12.671 -36.818 1.00 . A A . 2 GLU N 1 1
13 8989 1 1 2 GLU O O -7.320 -13.831 -34.493 1.00 . A A . 2 GLU O 1 1
13 8990 1 1 2 GLU OE1 O -12.869 -13.518 -36.852 1.00 . A A . 2 GLU OE1 1 1
13 8991 1 1 2 GLU OE2 O -11.263 -14.219 -38.174 1.00 . A A . 2 GLU OE2 1 1
13 8992 1 1 3 GLY C C -7.226 -13.681 -31.767 1.00 . A A . 3 GLY C 1 1
13 8993 1 1 3 GLY CA C -8.719 -13.634 -32.084 1.00 . A A . 3 GLY CA 1 1
13 8994 1 1 3 GLY H H -9.729 -12.267 -33.308 1.00 . A A . 3 GLY H 1 1
13 8995 1 1 3 GLY HA2 H -9.239 -13.161 -31.263 1.00 . A A . 3 GLY HA2 1 1
13 8996 1 1 3 GLY HA3 H -9.088 -14.629 -32.213 1.00 . A A . 3 GLY HA3 1 1
13 8997 1 1 3 GLY N N -8.987 -12.891 -33.302 1.00 . A A . 3 GLY N 1 1
13 8998 1 1 3 GLY O O -6.422 -13.002 -32.407 1.00 . A A . 3 GLY O 1 1
13 8999 1 1 4 ASP C C -5.044 -16.073 -30.360 1.00 . A A . 4 ASP C 1 1
13 9000 1 1 4 ASP CA C -5.471 -14.614 -30.357 1.00 . A A . 4 ASP CA 1 1
13 9001 1 1 4 ASP CB C -5.288 -14.050 -28.951 1.00 . A A . 4 ASP CB 1 1
13 9002 1 1 4 ASP CG C -4.463 -12.771 -28.993 1.00 . A A . 4 ASP CG 1 1
13 9003 1 1 4 ASP H H -7.554 -14.991 -30.294 1.00 . A A . 4 ASP H 1 1
13 9004 1 1 4 ASP HA H -4.846 -14.061 -31.041 1.00 . A A . 4 ASP HA 1 1
13 9005 1 1 4 ASP HB2 H -6.258 -13.841 -28.526 1.00 . A A . 4 ASP HB2 1 1
13 9006 1 1 4 ASP HB3 H -4.778 -14.787 -28.337 1.00 . A A . 4 ASP HB3 1 1
13 9007 1 1 4 ASP N N -6.865 -14.482 -30.769 1.00 . A A . 4 ASP N 1 1
13 9008 1 1 4 ASP O O -4.372 -16.541 -31.280 1.00 . A A . 4 ASP O 1 1
13 9009 1 1 4 ASP OD1 O -4.984 -11.742 -29.473 1.00 . A A . 4 ASP OD1 1 1
13 9010 1 1 4 ASP OD2 O -3.297 -12.799 -28.546 1.00 . A A . 4 ASP OD2 1 1
13 9011 1 1 5 ASP C C -5.723 -18.668 -27.842 1.00 . A A . 5 ASP C 1 1
13 9012 1 1 5 ASP CA C -5.087 -18.164 -29.132 1.00 . A A . 5 ASP CA 1 1
13 9013 1 1 5 ASP CB C -3.574 -18.301 -29.058 1.00 . A A . 5 ASP CB 1 1
13 9014 1 1 5 ASP CG C -3.164 -19.765 -28.958 1.00 . A A . 5 ASP CG 1 1
13 9015 1 1 5 ASP H H -5.943 -16.344 -28.604 1.00 . A A . 5 ASP H 1 1
13 9016 1 1 5 ASP HA H -5.458 -18.727 -29.971 1.00 . A A . 5 ASP HA 1 1
13 9017 1 1 5 ASP HB2 H -3.135 -17.867 -29.945 1.00 . A A . 5 ASP HB2 1 1
13 9018 1 1 5 ASP HB3 H -3.222 -17.768 -28.188 1.00 . A A . 5 ASP HB3 1 1
13 9019 1 1 5 ASP N N -5.426 -16.779 -29.302 1.00 . A A . 5 ASP N 1 1
13 9020 1 1 5 ASP O O -5.605 -18.032 -26.794 1.00 . A A . 5 ASP O 1 1
13 9021 1 1 5 ASP OD1 O -3.908 -20.553 -28.338 1.00 . A A . 5 ASP OD1 1 1
13 9022 1 1 5 ASP OD2 O -2.099 -20.122 -29.503 1.00 . A A . 5 ASP OD2 1 1
13 9023 1 1 6 PRO C C -6.045 -20.744 -25.617 1.00 . A A . 6 PRO C 1 1
13 9024 1 1 6 PRO CA C -7.049 -20.418 -26.719 1.00 . A A . 6 PRO CA 1 1
13 9025 1 1 6 PRO CB C -7.735 -21.664 -27.274 1.00 . A A . 6 PRO CB 1 1
13 9026 1 1 6 PRO CD C -6.576 -20.643 -29.091 1.00 . A A . 6 PRO CD 1 1
13 9027 1 1 6 PRO CG C -6.991 -21.979 -28.527 1.00 . A A . 6 PRO CG 1 1
13 9028 1 1 6 PRO HA H -7.802 -19.755 -26.324 1.00 . A A . 6 PRO HA 1 1
13 9029 1 1 6 PRO HB2 H -7.660 -22.472 -26.559 1.00 . A A . 6 PRO HB2 1 1
13 9030 1 1 6 PRO HB3 H -8.769 -21.450 -27.489 1.00 . A A . 6 PRO HB3 1 1
13 9031 1 1 6 PRO HD2 H -5.649 -20.726 -29.640 1.00 . A A . 6 PRO HD2 1 1
13 9032 1 1 6 PRO HD3 H -7.350 -20.223 -29.713 1.00 . A A . 6 PRO HD3 1 1
13 9033 1 1 6 PRO HG2 H -6.124 -22.585 -28.300 1.00 . A A . 6 PRO HG2 1 1
13 9034 1 1 6 PRO HG3 H -7.637 -22.489 -29.225 1.00 . A A . 6 PRO HG3 1 1
13 9035 1 1 6 PRO N N -6.399 -19.820 -27.896 1.00 . A A . 6 PRO N 1 1
13 9036 1 1 6 PRO O O -6.423 -20.968 -24.468 1.00 . A A . 6 PRO O 1 1
13 9037 1 1 7 ALA C C -3.728 -19.912 -23.931 1.00 . A A . 7 ALA C 1 1
13 9038 1 1 7 ALA CA C -3.701 -20.991 -25.004 1.00 . A A . 7 ALA CA 1 1
13 9039 1 1 7 ALA CB C -2.351 -20.972 -25.713 1.00 . A A . 7 ALA CB 1 1
13 9040 1 1 7 ALA H H -4.518 -20.527 -26.893 1.00 . A A . 7 ALA H 1 1
13 9041 1 1 7 ALA HA H -3.855 -21.959 -24.550 1.00 . A A . 7 ALA HA 1 1
13 9042 1 1 7 ALA HB1 H -2.273 -20.065 -26.300 1.00 . A A . 7 ALA HB1 1 1
13 9043 1 1 7 ALA HB2 H -1.561 -20.997 -24.978 1.00 . A A . 7 ALA HB2 1 1
13 9044 1 1 7 ALA HB3 H -2.274 -21.831 -26.361 1.00 . A A . 7 ALA HB3 1 1
13 9045 1 1 7 ALA N N -4.761 -20.735 -25.967 1.00 . A A . 7 ALA N 1 1
13 9046 1 1 7 ALA O O -3.426 -20.163 -22.765 1.00 . A A . 7 ALA O 1 1
13 9047 1 1 8 LYS C C -4.998 -17.884 -22.220 1.00 . A A . 8 LYS C 1 1
13 9048 1 1 8 LYS CA C -4.166 -17.556 -23.457 1.00 . A A . 8 LYS CA 1 1
13 9049 1 1 8 LYS CB C -4.774 -16.368 -24.203 1.00 . A A . 8 LYS CB 1 1
13 9050 1 1 8 LYS CD C -7.125 -16.044 -23.341 1.00 . A A . 8 LYS CD 1 1
13 9051 1 1 8 LYS CE C -7.983 -14.852 -23.774 1.00 . A A . 8 LYS CE 1 1
13 9052 1 1 8 LYS CG C -6.261 -16.585 -24.485 1.00 . A A . 8 LYS CG 1 1
13 9053 1 1 8 LYS H H -4.313 -18.581 -25.297 1.00 . A A . 8 LYS H 1 1
13 9054 1 1 8 LYS HA H -3.165 -17.293 -23.145 1.00 . A A . 8 LYS HA 1 1
13 9055 1 1 8 LYS HB2 H -4.655 -15.477 -23.607 1.00 . A A . 8 LYS HB2 1 1
13 9056 1 1 8 LYS HB3 H -4.255 -16.242 -25.143 1.00 . A A . 8 LYS HB3 1 1
13 9057 1 1 8 LYS HD2 H -7.776 -16.832 -22.991 1.00 . A A . 8 LYS HD2 1 1
13 9058 1 1 8 LYS HD3 H -6.479 -15.736 -22.531 1.00 . A A . 8 LYS HD3 1 1
13 9059 1 1 8 LYS HE2 H -8.926 -15.213 -24.157 1.00 . A A . 8 LYS HE2 1 1
13 9060 1 1 8 LYS HE3 H -8.169 -14.226 -22.911 1.00 . A A . 8 LYS HE3 1 1
13 9061 1 1 8 LYS HG2 H -6.522 -16.083 -25.403 1.00 . A A . 8 LYS HG2 1 1
13 9062 1 1 8 LYS HG3 H -6.446 -17.644 -24.594 1.00 . A A . 8 LYS HG3 1 1
13 9063 1 1 8 LYS HZ1 H -6.275 -14.113 -24.711 1.00 . A A . 8 LYS HZ1 1 1
13 9064 1 1 8 LYS HZ2 H -7.577 -14.397 -25.766 1.00 . A A . 8 LYS HZ2 1 1
13 9065 1 1 8 LYS HZ3 H -7.598 -13.047 -24.740 1.00 . A A . 8 LYS HZ3 1 1
13 9066 1 1 8 LYS N N -4.091 -18.704 -24.351 1.00 . A A . 8 LYS N 1 1
13 9067 1 1 8 LYS NZ N -7.307 -14.041 -24.827 1.00 . A A . 8 LYS NZ 1 1
13 9068 1 1 8 LYS O O -4.832 -17.266 -21.168 1.00 . A A . 8 LYS O 1 1
13 9069 1 1 9 ALA C C -5.941 -19.520 -19.992 1.00 . A A . 9 ALA C 1 1
13 9070 1 1 9 ALA CA C -6.760 -19.259 -21.251 1.00 . A A . 9 ALA CA 1 1
13 9071 1 1 9 ALA CB C -7.538 -20.515 -21.632 1.00 . A A . 9 ALA CB 1 1
13 9072 1 1 9 ALA H H -5.984 -19.306 -23.220 1.00 . A A . 9 ALA H 1 1
13 9073 1 1 9 ALA HA H -7.463 -18.465 -21.051 1.00 . A A . 9 ALA HA 1 1
13 9074 1 1 9 ALA HB1 H -7.948 -20.395 -22.625 1.00 . A A . 9 ALA HB1 1 1
13 9075 1 1 9 ALA HB2 H -6.874 -21.367 -21.617 1.00 . A A . 9 ALA HB2 1 1
13 9076 1 1 9 ALA HB3 H -8.340 -20.669 -20.926 1.00 . A A . 9 ALA HB3 1 1
13 9077 1 1 9 ALA N N -5.896 -18.855 -22.355 1.00 . A A . 9 ALA N 1 1
13 9078 1 1 9 ALA O O -6.312 -19.088 -18.900 1.00 . A A . 9 ALA O 1 1
13 9079 1 1 10 ALA C C -3.590 -19.285 -18.253 1.00 . A A . 10 ALA C 1 1
13 9080 1 1 10 ALA CA C -3.958 -20.549 -19.021 1.00 . A A . 10 ALA CA 1 1
13 9081 1 1 10 ALA CB C -2.692 -21.241 -19.521 1.00 . A A . 10 ALA CB 1 1
13 9082 1 1 10 ALA H H -4.588 -20.547 -21.044 1.00 . A A . 10 ALA H 1 1
13 9083 1 1 10 ALA HA H -4.481 -21.221 -18.355 1.00 . A A . 10 ALA HA 1 1
13 9084 1 1 10 ALA HB1 H -2.965 -22.066 -20.163 1.00 . A A . 10 ALA HB1 1 1
13 9085 1 1 10 ALA HB2 H -2.093 -20.534 -20.075 1.00 . A A . 10 ALA HB2 1 1
13 9086 1 1 10 ALA HB3 H -2.129 -21.611 -18.676 1.00 . A A . 10 ALA HB3 1 1
13 9087 1 1 10 ALA N N -4.829 -20.229 -20.149 1.00 . A A . 10 ALA N 1 1
13 9088 1 1 10 ALA O O -3.502 -19.300 -17.025 1.00 . A A . 10 ALA O 1 1
13 9089 1 1 11 PHE C C -4.030 -16.570 -17.268 1.00 . A A . 11 PHE C 1 1
13 9090 1 1 11 PHE CA C -3.016 -16.922 -18.352 1.00 . A A . 11 PHE CA 1 1
13 9091 1 1 11 PHE CB C -2.949 -15.810 -19.406 1.00 . A A . 11 PHE CB 1 1
13 9092 1 1 11 PHE CD1 C -1.757 -14.462 -17.624 1.00 . A A . 11 PHE CD1 1 1
13 9093 1 1 11 PHE CD2 C -2.286 -13.393 -19.710 1.00 . A A . 11 PHE CD2 1 1
13 9094 1 1 11 PHE CE1 C -1.182 -13.287 -17.170 1.00 . A A . 11 PHE CE1 1 1
13 9095 1 1 11 PHE CE2 C -1.709 -12.220 -19.250 1.00 . A A . 11 PHE CE2 1 1
13 9096 1 1 11 PHE CG C -2.314 -14.522 -18.898 1.00 . A A . 11 PHE CG 1 1
13 9097 1 1 11 PHE CZ C -1.158 -12.168 -17.983 1.00 . A A . 11 PHE CZ 1 1
13 9098 1 1 11 PHE H H -3.459 -18.238 -19.954 1.00 . A A . 11 PHE H 1 1
13 9099 1 1 11 PHE HA H -2.043 -17.027 -17.896 1.00 . A A . 11 PHE HA 1 1
13 9100 1 1 11 PHE HB2 H -2.367 -16.168 -20.243 1.00 . A A . 11 PHE HB2 1 1
13 9101 1 1 11 PHE HB3 H -3.952 -15.593 -19.745 1.00 . A A . 11 PHE HB3 1 1
13 9102 1 1 11 PHE HD1 H -1.774 -15.333 -16.986 1.00 . A A . 11 PHE HD1 1 1
13 9103 1 1 11 PHE HD2 H -2.714 -13.424 -20.703 1.00 . A A . 11 PHE HD2 1 1
13 9104 1 1 11 PHE HE1 H -0.752 -13.245 -16.180 1.00 . A A . 11 PHE HE1 1 1
13 9105 1 1 11 PHE HE2 H -1.690 -11.346 -19.883 1.00 . A A . 11 PHE HE2 1 1
13 9106 1 1 11 PHE HZ H -0.710 -11.252 -17.627 1.00 . A A . 11 PHE HZ 1 1
13 9107 1 1 11 PHE N N -3.375 -18.190 -18.978 1.00 . A A . 11 PHE N 1 1
13 9108 1 1 11 PHE O O -3.655 -16.194 -16.157 1.00 . A A . 11 PHE O 1 1
13 9109 1 1 12 ASN C C -6.493 -17.508 -15.591 1.00 . A A . 12 ASN C 1 1
13 9110 1 1 12 ASN CA C -6.380 -16.400 -16.638 1.00 . A A . 12 ASN CA 1 1
13 9111 1 1 12 ASN CB C -7.711 -16.239 -17.368 1.00 . A A . 12 ASN CB 1 1
13 9112 1 1 12 ASN CG C -8.631 -15.312 -16.586 1.00 . A A . 12 ASN CG 1 1
13 9113 1 1 12 ASN H H -5.552 -17.004 -18.494 1.00 . A A . 12 ASN H 1 1
13 9114 1 1 12 ASN HA H -6.145 -15.472 -16.138 1.00 . A A . 12 ASN HA 1 1
13 9115 1 1 12 ASN HB2 H -7.532 -15.823 -18.348 1.00 . A A . 12 ASN HB2 1 1
13 9116 1 1 12 ASN HB3 H -8.182 -17.206 -17.468 1.00 . A A . 12 ASN HB3 1 1
13 9117 1 1 12 ASN HD21 H -9.737 -15.000 -18.207 1.00 . A A . 12 ASN HD21 1 1
13 9118 1 1 12 ASN HD22 H -10.248 -14.173 -16.778 1.00 . A A . 12 ASN HD22 1 1
13 9119 1 1 12 ASN N N -5.314 -16.700 -17.592 1.00 . A A . 12 ASN N 1 1
13 9120 1 1 12 ASN ND2 N -9.641 -14.774 -17.258 1.00 . A A . 12 ASN ND2 1 1
13 9121 1 1 12 ASN O O -6.728 -17.237 -14.413 1.00 . A A . 12 ASN O 1 1
13 9122 1 1 12 ASN OD1 O -8.431 -15.086 -15.392 1.00 . A A . 12 ASN OD1 1 1
13 9123 1 1 13 SER C C -5.414 -19.778 -13.990 1.00 . A A . 13 SER C 1 1
13 9124 1 1 13 SER CA C -6.419 -19.903 -15.129 1.00 . A A . 13 SER CA 1 1
13 9125 1 1 13 SER CB C -6.158 -21.185 -15.911 1.00 . A A . 13 SER CB 1 1
13 9126 1 1 13 SER H H -6.148 -18.912 -16.974 1.00 . A A . 13 SER H 1 1
13 9127 1 1 13 SER HA H -7.415 -19.944 -14.715 1.00 . A A . 13 SER HA 1 1
13 9128 1 1 13 SER HB2 H -5.142 -21.498 -15.751 1.00 . A A . 13 SER HB2 1 1
13 9129 1 1 13 SER HB3 H -6.826 -21.958 -15.556 1.00 . A A . 13 SER HB3 1 1
13 9130 1 1 13 SER HG H -7.265 -21.210 -17.530 1.00 . A A . 13 SER HG 1 1
13 9131 1 1 13 SER N N -6.330 -18.756 -16.026 1.00 . A A . 13 SER N 1 1
13 9132 1 1 13 SER O O -5.727 -20.087 -12.841 1.00 . A A . 13 SER O 1 1
13 9133 1 1 13 SER OG O -6.366 -20.967 -17.299 1.00 . A A . 13 SER OG 1 1
13 9134 1 1 14 LEU C C -3.674 -18.367 -12.121 1.00 . A A . 14 LEU C 1 1
13 9135 1 1 14 LEU CA C -3.156 -19.170 -13.308 1.00 . A A . 14 LEU CA 1 1
13 9136 1 1 14 LEU CB C -1.936 -18.481 -13.919 1.00 . A A . 14 LEU CB 1 1
13 9137 1 1 14 LEU CD1 C -0.237 -20.203 -13.198 1.00 . A A . 14 LEU CD1 1 1
13 9138 1 1 14 LEU CD2 C 0.463 -17.808 -13.495 1.00 . A A . 14 LEU CD2 1 1
13 9139 1 1 14 LEU CG C -0.679 -18.742 -13.088 1.00 . A A . 14 LEU CG 1 1
13 9140 1 1 14 LEU H H -4.014 -19.101 -15.247 1.00 . A A . 14 LEU H 1 1
13 9141 1 1 14 LEU HA H -2.866 -20.146 -12.961 1.00 . A A . 14 LEU HA 1 1
13 9142 1 1 14 LEU HB2 H -1.784 -18.857 -14.915 1.00 . A A . 14 LEU HB2 1 1
13 9143 1 1 14 LEU HB3 H -2.119 -17.416 -13.962 1.00 . A A . 14 LEU HB3 1 1
13 9144 1 1 14 LEU HD11 H -1.098 -20.833 -13.364 1.00 . A A . 14 LEU HD11 1 1
13 9145 1 1 14 LEU HD12 H 0.455 -20.308 -14.021 1.00 . A A . 14 LEU HD12 1 1
13 9146 1 1 14 LEU HD13 H 0.252 -20.496 -12.280 1.00 . A A . 14 LEU HD13 1 1
13 9147 1 1 14 LEU HD21 H 0.587 -17.833 -14.568 1.00 . A A . 14 LEU HD21 1 1
13 9148 1 1 14 LEU HD22 H 0.237 -16.800 -13.179 1.00 . A A . 14 LEU HD22 1 1
13 9149 1 1 14 LEU HD23 H 1.377 -18.137 -13.021 1.00 . A A . 14 LEU HD23 1 1
13 9150 1 1 14 LEU HG H -0.923 -18.544 -12.062 1.00 . A A . 14 LEU HG 1 1
13 9151 1 1 14 LEU N N -4.205 -19.328 -14.313 1.00 . A A . 14 LEU N 1 1
13 9152 1 1 14 LEU O O -3.173 -18.500 -11.003 1.00 . A A . 14 LEU O 1 1
13 9153 1 1 15 GLN C C -6.350 -17.485 -10.560 1.00 . A A . 15 GLN C 1 1
13 9154 1 1 15 GLN CA C -5.273 -16.712 -11.321 1.00 . A A . 15 GLN CA 1 1
13 9155 1 1 15 GLN CB C -5.876 -15.453 -11.933 1.00 . A A . 15 GLN CB 1 1
13 9156 1 1 15 GLN CD C -7.372 -13.571 -11.243 1.00 . A A . 15 GLN CD 1 1
13 9157 1 1 15 GLN CG C -6.151 -14.401 -10.864 1.00 . A A . 15 GLN CG 1 1
13 9158 1 1 15 GLN H H -5.034 -17.480 -13.281 1.00 . A A . 15 GLN H 1 1
13 9159 1 1 15 GLN HA H -4.496 -16.425 -10.628 1.00 . A A . 15 GLN HA 1 1
13 9160 1 1 15 GLN HB2 H -5.187 -15.047 -12.658 1.00 . A A . 15 GLN HB2 1 1
13 9161 1 1 15 GLN HB3 H -6.802 -15.707 -12.424 1.00 . A A . 15 GLN HB3 1 1
13 9162 1 1 15 GLN HE21 H -6.657 -13.315 -13.081 1.00 . A A . 15 GLN HE21 1 1
13 9163 1 1 15 GLN HE22 H -8.181 -12.568 -12.757 1.00 . A A . 15 GLN HE22 1 1
13 9164 1 1 15 GLN HG2 H -6.332 -14.891 -9.919 1.00 . A A . 15 GLN HG2 1 1
13 9165 1 1 15 GLN HG3 H -5.295 -13.752 -10.777 1.00 . A A . 15 GLN HG3 1 1
13 9166 1 1 15 GLN N N -4.681 -17.538 -12.369 1.00 . A A . 15 GLN N 1 1
13 9167 1 1 15 GLN NE2 N -7.407 -13.104 -12.486 1.00 . A A . 15 GLN NE2 1 1
13 9168 1 1 15 GLN O O -6.728 -17.104 -9.453 1.00 . A A . 15 GLN O 1 1
13 9169 1 1 15 GLN OE1 O -8.267 -13.359 -10.427 1.00 . A A . 15 GLN OE1 1 1
13 9170 1 1 16 ALA C C -7.259 -20.494 -9.694 1.00 . A A . 16 ALA C 1 1
13 9171 1 1 16 ALA CA C -7.881 -19.385 -10.535 1.00 . A A . 16 ALA CA 1 1
13 9172 1 1 16 ALA CB C -8.773 -19.993 -11.612 1.00 . A A . 16 ALA CB 1 1
13 9173 1 1 16 ALA H H -6.510 -18.821 -12.041 1.00 . A A . 16 ALA H 1 1
13 9174 1 1 16 ALA HA H -8.484 -18.756 -9.897 1.00 . A A . 16 ALA HA 1 1
13 9175 1 1 16 ALA HB1 H -8.155 -20.431 -12.384 1.00 . A A . 16 ALA HB1 1 1
13 9176 1 1 16 ALA HB2 H -9.397 -20.758 -11.171 1.00 . A A . 16 ALA HB2 1 1
13 9177 1 1 16 ALA HB3 H -9.394 -19.222 -12.041 1.00 . A A . 16 ALA HB3 1 1
13 9178 1 1 16 ALA N N -6.845 -18.567 -11.158 1.00 . A A . 16 ALA N 1 1
13 9179 1 1 16 ALA O O -7.893 -21.017 -8.777 1.00 . A A . 16 ALA O 1 1
13 9180 1 1 17 SER C C -4.423 -21.342 -8.197 1.00 . A A . 17 SER C 1 1
13 9181 1 1 17 SER CA C -5.323 -21.917 -9.291 1.00 . A A . 17 SER CA 1 1
13 9182 1 1 17 SER CB C -4.486 -22.738 -10.265 1.00 . A A . 17 SER CB 1 1
13 9183 1 1 17 SER H H -5.570 -20.411 -10.761 1.00 . A A . 17 SER H 1 1
13 9184 1 1 17 SER HA H -6.057 -22.564 -8.836 1.00 . A A . 17 SER HA 1 1
13 9185 1 1 17 SER HB2 H -3.761 -22.099 -10.739 1.00 . A A . 17 SER HB2 1 1
13 9186 1 1 17 SER HB3 H -3.970 -23.516 -9.717 1.00 . A A . 17 SER HB3 1 1
13 9187 1 1 17 SER HG H -5.532 -22.656 -11.923 1.00 . A A . 17 SER HG 1 1
13 9188 1 1 17 SER N N -6.022 -20.858 -10.014 1.00 . A A . 17 SER N 1 1
13 9189 1 1 17 SER O O -3.939 -22.078 -7.338 1.00 . A A . 17 SER O 1 1
13 9190 1 1 17 SER OG O -5.316 -23.317 -11.263 1.00 . A A . 17 SER OG 1 1
13 9191 1 1 18 ALA C C -3.888 -19.586 -5.831 1.00 . A A . 18 ALA C 1 1
13 9192 1 1 18 ALA CA C -3.338 -19.381 -7.240 1.00 . A A . 18 ALA CA 1 1
13 9193 1 1 18 ALA CB C -3.237 -17.890 -7.546 1.00 . A A . 18 ALA CB 1 1
13 9194 1 1 18 ALA H H -4.593 -19.493 -8.943 1.00 . A A . 18 ALA H 1 1
13 9195 1 1 18 ALA HA H -2.351 -19.814 -7.295 1.00 . A A . 18 ALA HA 1 1
13 9196 1 1 18 ALA HB1 H -4.230 -17.478 -7.648 1.00 . A A . 18 ALA HB1 1 1
13 9197 1 1 18 ALA HB2 H -2.719 -17.394 -6.740 1.00 . A A . 18 ALA HB2 1 1
13 9198 1 1 18 ALA HB3 H -2.691 -17.751 -8.468 1.00 . A A . 18 ALA HB3 1 1
13 9199 1 1 18 ALA N N -4.190 -20.033 -8.232 1.00 . A A . 18 ALA N 1 1
13 9200 1 1 18 ALA O O -3.146 -19.929 -4.911 1.00 . A A . 18 ALA O 1 1
13 9201 1 1 19 THR C C -5.448 -20.831 -3.704 1.00 . A A . 19 THR C 1 1
13 9202 1 1 19 THR CA C -5.841 -19.517 -4.368 1.00 . A A . 19 THR CA 1 1
13 9203 1 1 19 THR CB C -7.354 -19.457 -4.543 1.00 . A A . 19 THR CB 1 1
13 9204 1 1 19 THR CG2 C -8.020 -18.822 -3.326 1.00 . A A . 19 THR CG2 1 1
13 9205 1 1 19 THR H H -5.723 -19.088 -6.441 1.00 . A A . 19 THR H 1 1
13 9206 1 1 19 THR HA H -5.536 -18.704 -3.731 1.00 . A A . 19 THR HA 1 1
13 9207 1 1 19 THR HB H -7.726 -20.463 -4.651 1.00 . A A . 19 THR HB 1 1
13 9208 1 1 19 THR HG1 H -8.610 -18.483 -5.693 1.00 . A A . 19 THR HG1 1 1
13 9209 1 1 19 THR HG21 H -7.735 -19.367 -2.438 1.00 . A A . 19 THR HG21 1 1
13 9210 1 1 19 THR HG22 H -7.701 -17.794 -3.238 1.00 . A A . 19 THR HG22 1 1
13 9211 1 1 19 THR HG23 H -9.093 -18.860 -3.445 1.00 . A A . 19 THR HG23 1 1
13 9212 1 1 19 THR N N -5.188 -19.366 -5.668 1.00 . A A . 19 THR N 1 1
13 9213 1 1 19 THR O O -5.406 -20.927 -2.478 1.00 . A A . 19 THR O 1 1
13 9214 1 1 19 THR OG1 O -7.679 -18.721 -5.713 1.00 . A A . 19 THR OG1 1 1
13 9215 1 1 20 GLU C C -3.403 -23.189 -3.436 1.00 . A A . 20 GLU C 1 1
13 9216 1 1 20 GLU CA C -4.820 -23.161 -4.009 1.00 . A A . 20 GLU CA 1 1
13 9217 1 1 20 GLU CB C -4.920 -24.168 -5.141 1.00 . A A . 20 GLU CB 1 1
13 9218 1 1 20 GLU CD C -6.439 -25.582 -6.534 1.00 . A A . 20 GLU CD 1 1
13 9219 1 1 20 GLU CG C -6.339 -24.705 -5.293 1.00 . A A . 20 GLU CG 1 1
13 9220 1 1 20 GLU H H -5.252 -21.721 -5.483 1.00 . A A . 20 GLU H 1 1
13 9221 1 1 20 GLU HA H -5.516 -23.442 -3.235 1.00 . A A . 20 GLU HA 1 1
13 9222 1 1 20 GLU HB2 H -4.623 -23.693 -6.060 1.00 . A A . 20 GLU HB2 1 1
13 9223 1 1 20 GLU HB3 H -4.252 -24.979 -4.937 1.00 . A A . 20 GLU HB3 1 1
13 9224 1 1 20 GLU HG2 H -6.594 -25.289 -4.423 1.00 . A A . 20 GLU HG2 1 1
13 9225 1 1 20 GLU HG3 H -7.026 -23.877 -5.386 1.00 . A A . 20 GLU HG3 1 1
13 9226 1 1 20 GLU N N -5.183 -21.847 -4.515 1.00 . A A . 20 GLU N 1 1
13 9227 1 1 20 GLU O O -3.004 -24.182 -2.830 1.00 . A A . 20 GLU O 1 1
13 9228 1 1 20 GLU OE1 O -6.062 -26.769 -6.457 1.00 . A A . 20 GLU OE1 1 1
13 9229 1 1 20 GLU OE2 O -6.895 -25.079 -7.583 1.00 . A A . 20 GLU OE2 1 1
13 9230 1 1 21 TYR C C -0.947 -20.846 -2.344 1.00 . A A . 21 TYR C 1 1
13 9231 1 1 21 TYR CA C -1.255 -22.101 -3.164 1.00 . A A . 21 TYR CA 1 1
13 9232 1 1 21 TYR CB C -0.312 -22.170 -4.355 1.00 . A A . 21 TYR CB 1 1
13 9233 1 1 21 TYR CD1 C -0.167 -24.675 -4.395 1.00 . A A . 21 TYR CD1 1 1
13 9234 1 1 21 TYR CD2 C -0.637 -23.519 -6.441 1.00 . A A . 21 TYR CD2 1 1
13 9235 1 1 21 TYR CE1 C -0.225 -25.886 -5.068 1.00 . A A . 21 TYR CE1 1 1
13 9236 1 1 21 TYR CE2 C -0.695 -24.730 -7.111 1.00 . A A . 21 TYR CE2 1 1
13 9237 1 1 21 TYR CG C -0.372 -23.491 -5.082 1.00 . A A . 21 TYR CG 1 1
13 9238 1 1 21 TYR CZ C -0.489 -25.907 -6.421 1.00 . A A . 21 TYR CZ 1 1
13 9239 1 1 21 TYR H H -2.965 -21.376 -4.163 1.00 . A A . 21 TYR H 1 1
13 9240 1 1 21 TYR HA H -1.091 -22.970 -2.545 1.00 . A A . 21 TYR HA 1 1
13 9241 1 1 21 TYR HB2 H -0.573 -21.387 -5.050 1.00 . A A . 21 TYR HB2 1 1
13 9242 1 1 21 TYR HB3 H 0.690 -22.008 -4.006 1.00 . A A . 21 TYR HB3 1 1
13 9243 1 1 21 TYR HD1 H 0.041 -24.657 -3.336 1.00 . A A . 21 TYR HD1 1 1
13 9244 1 1 21 TYR HD2 H -0.798 -22.598 -6.979 1.00 . A A . 21 TYR HD2 1 1
13 9245 1 1 21 TYR HE1 H -0.066 -26.809 -4.532 1.00 . A A . 21 TYR HE1 1 1
13 9246 1 1 21 TYR HE2 H -0.901 -24.752 -8.171 1.00 . A A . 21 TYR HE2 1 1
13 9247 1 1 21 TYR HH H -1.252 -27.079 -7.742 1.00 . A A . 21 TYR HH 1 1
13 9248 1 1 21 TYR N N -2.626 -22.129 -3.649 1.00 . A A . 21 TYR N 1 1
13 9249 1 1 21 TYR O O 0.150 -20.718 -1.802 1.00 . A A . 21 TYR O 1 1
13 9250 1 1 21 TYR OH O -0.549 -27.109 -7.089 1.00 . A A . 21 TYR OH 1 1
13 9251 1 1 22 ILE C C -1.734 -18.959 0.008 1.00 . A A . 22 ILE C 1 1
13 9252 1 1 22 ILE CA C -1.680 -18.692 -1.503 1.00 . A A . 22 ILE CA 1 1
13 9253 1 1 22 ILE CB C -2.737 -17.656 -1.932 1.00 . A A . 22 ILE CB 1 1
13 9254 1 1 22 ILE CD1 C -3.419 -15.979 -3.730 1.00 . A A . 22 ILE CD1 1 1
13 9255 1 1 22 ILE CG1 C -2.434 -17.099 -3.338 1.00 . A A . 22 ILE CG1 1 1
13 9256 1 1 22 ILE CG2 C -2.846 -16.516 -0.928 1.00 . A A . 22 ILE CG2 1 1
13 9257 1 1 22 ILE H H -2.751 -20.046 -2.701 1.00 . A A . 22 ILE H 1 1
13 9258 1 1 22 ILE HA H -0.696 -18.317 -1.740 1.00 . A A . 22 ILE HA 1 1
13 9259 1 1 22 ILE HB H -3.695 -18.161 -1.962 1.00 . A A . 22 ILE HB 1 1
13 9260 1 1 22 ILE HD11 H -4.171 -15.873 -2.961 1.00 . A A . 22 ILE HD11 1 1
13 9261 1 1 22 ILE HD12 H -2.882 -15.045 -3.834 1.00 . A A . 22 ILE HD12 1 1
13 9262 1 1 22 ILE HD13 H -3.897 -16.222 -4.670 1.00 . A A . 22 ILE HD13 1 1
13 9263 1 1 22 ILE HG12 H -1.426 -16.689 -3.351 1.00 . A A . 22 ILE HG12 1 1
13 9264 1 1 22 ILE HG13 H -2.503 -17.910 -4.065 1.00 . A A . 22 ILE HG13 1 1
13 9265 1 1 22 ILE HG21 H -1.881 -16.050 -0.809 1.00 . A A . 22 ILE HG21 1 1
13 9266 1 1 22 ILE HG22 H -3.559 -15.791 -1.289 1.00 . A A . 22 ILE HG22 1 1
13 9267 1 1 22 ILE HG23 H -3.179 -16.914 0.017 1.00 . A A . 22 ILE HG23 1 1
13 9268 1 1 22 ILE N N -1.895 -19.916 -2.254 1.00 . A A . 22 ILE N 1 1
13 9269 1 1 22 ILE O O -1.498 -18.053 0.807 1.00 . A A . 22 ILE O 1 1
13 9270 1 1 23 GLY C C -3.426 -21.199 2.162 1.00 . A A . 23 GLY C 1 1
13 9271 1 1 23 GLY CA C -2.095 -20.544 1.819 1.00 . A A . 23 GLY CA 1 1
13 9272 1 1 23 GLY H H -2.206 -20.887 -0.266 1.00 . A A . 23 GLY H 1 1
13 9273 1 1 23 GLY HA2 H -1.292 -21.228 2.050 1.00 . A A . 23 GLY HA2 1 1
13 9274 1 1 23 GLY HA3 H -1.983 -19.645 2.405 1.00 . A A . 23 GLY HA3 1 1
13 9275 1 1 23 GLY N N -2.033 -20.196 0.402 1.00 . A A . 23 GLY N 1 1
13 9276 1 1 23 GLY O O -4.241 -20.627 2.886 1.00 . A A . 23 GLY O 1 1
13 9277 1 1 24 TYR C C -4.618 -24.319 2.804 1.00 . A A . 24 TYR C 1 1
13 9278 1 1 24 TYR CA C -4.873 -23.129 1.873 1.00 . A A . 24 TYR CA 1 1
13 9279 1 1 24 TYR CB C -5.458 -23.557 0.520 1.00 . A A . 24 TYR CB 1 1
13 9280 1 1 24 TYR CD1 C -6.299 -25.910 0.614 1.00 . A A . 24 TYR CD1 1 1
13 9281 1 1 24 TYR CD2 C -4.220 -25.490 -0.496 1.00 . A A . 24 TYR CD2 1 1
13 9282 1 1 24 TYR CE1 C -6.181 -27.260 0.327 1.00 . A A . 24 TYR CE1 1 1
13 9283 1 1 24 TYR CE2 C -4.101 -26.840 -0.784 1.00 . A A . 24 TYR CE2 1 1
13 9284 1 1 24 TYR CG C -5.319 -25.028 0.203 1.00 . A A . 24 TYR CG 1 1
13 9285 1 1 24 TYR CZ C -5.083 -27.719 -0.372 1.00 . A A . 24 TYR CZ 1 1
13 9286 1 1 24 TYR H H -2.960 -22.794 1.059 1.00 . A A . 24 TYR H 1 1
13 9287 1 1 24 TYR HA H -5.577 -22.470 2.353 1.00 . A A . 24 TYR HA 1 1
13 9288 1 1 24 TYR HB2 H -6.501 -23.308 0.509 1.00 . A A . 24 TYR HB2 1 1
13 9289 1 1 24 TYR HB3 H -4.962 -22.988 -0.255 1.00 . A A . 24 TYR HB3 1 1
13 9290 1 1 24 TYR HD1 H -7.153 -25.545 1.163 1.00 . A A . 24 TYR HD1 1 1
13 9291 1 1 24 TYR HD2 H -3.454 -24.800 -0.815 1.00 . A A . 24 TYR HD2 1 1
13 9292 1 1 24 TYR HE1 H -6.947 -27.948 0.648 1.00 . A A . 24 TYR HE1 1 1
13 9293 1 1 24 TYR HE2 H -3.242 -27.201 -1.330 1.00 . A A . 24 TYR HE2 1 1
13 9294 1 1 24 TYR HH H -5.537 -29.282 -1.396 1.00 . A A . 24 TYR HH 1 1
13 9295 1 1 24 TYR N N -3.642 -22.396 1.633 1.00 . A A . 24 TYR N 1 1
13 9296 1 1 24 TYR O O -5.290 -24.475 3.824 1.00 . A A . 24 TYR O 1 1
13 9297 1 1 24 TYR OH O -4.965 -29.059 -0.658 1.00 . A A . 24 TYR OH 1 1
13 9298 1 1 25 ALA C C -2.026 -26.048 4.034 1.00 . A A . 25 ALA C 1 1
13 9299 1 1 25 ALA CA C -3.299 -26.321 3.248 1.00 . A A . 25 ALA CA 1 1
13 9300 1 1 25 ALA CB C -3.106 -27.540 2.345 1.00 . A A . 25 ALA CB 1 1
13 9301 1 1 25 ALA H H -3.142 -24.973 1.625 1.00 . A A . 25 ALA H 1 1
13 9302 1 1 25 ALA HA H -4.105 -26.516 3.946 1.00 . A A . 25 ALA HA 1 1
13 9303 1 1 25 ALA HB1 H -2.483 -27.267 1.505 1.00 . A A . 25 ALA HB1 1 1
13 9304 1 1 25 ALA HB2 H -2.628 -28.331 2.906 1.00 . A A . 25 ALA HB2 1 1
13 9305 1 1 25 ALA HB3 H -4.067 -27.881 1.985 1.00 . A A . 25 ALA HB3 1 1
13 9306 1 1 25 ALA N N -3.644 -25.152 2.446 1.00 . A A . 25 ALA N 1 1
13 9307 1 1 25 ALA O O -1.994 -26.191 5.256 1.00 . A A . 25 ALA O 1 1
13 9308 1 1 26 TRP C C 0.085 -24.282 5.040 1.00 . A A . 26 TRP C 1 1
13 9309 1 1 26 TRP CA C 0.293 -25.330 3.953 1.00 . A A . 26 TRP CA 1 1
13 9310 1 1 26 TRP CB C 1.257 -24.810 2.897 1.00 . A A . 26 TRP CB 1 1
13 9311 1 1 26 TRP CD1 C 2.107 -26.280 0.975 1.00 . A A . 26 TRP CD1 1 1
13 9312 1 1 26 TRP CD2 C 3.046 -26.742 2.969 1.00 . A A . 26 TRP CD2 1 1
13 9313 1 1 26 TRP CE2 C 3.592 -27.606 2.013 1.00 . A A . 26 TRP CE2 1 1
13 9314 1 1 26 TRP CE3 C 3.485 -26.849 4.289 1.00 . A A . 26 TRP CE3 1 1
13 9315 1 1 26 TRP CG C 2.094 -25.895 2.289 1.00 . A A . 26 TRP CG 1 1
13 9316 1 1 26 TRP CH2 C 4.968 -28.645 3.655 1.00 . A A . 26 TRP CH2 1 1
13 9317 1 1 26 TRP CZ2 C 4.547 -28.556 2.339 1.00 . A A . 26 TRP CZ2 1 1
13 9318 1 1 26 TRP CZ3 C 4.442 -27.798 4.623 1.00 . A A . 26 TRP CZ3 1 1
13 9319 1 1 26 TRP H H -1.063 -25.531 2.359 1.00 . A A . 26 TRP H 1 1
13 9320 1 1 26 TRP HA H 0.700 -26.228 4.396 1.00 . A A . 26 TRP HA 1 1
13 9321 1 1 26 TRP HB2 H 0.691 -24.336 2.107 1.00 . A A . 26 TRP HB2 1 1
13 9322 1 1 26 TRP HB3 H 1.904 -24.082 3.351 1.00 . A A . 26 TRP HB3 1 1
13 9323 1 1 26 TRP HD1 H 1.509 -25.848 0.188 1.00 . A A . 26 TRP HD1 1 1
13 9324 1 1 26 TRP HE1 H 3.197 -27.751 -0.024 1.00 . A A . 26 TRP HE1 1 1
13 9325 1 1 26 TRP HE3 H 3.085 -26.197 5.051 1.00 . A A . 26 TRP HE3 1 1
13 9326 1 1 26 TRP HH2 H 5.711 -29.377 3.931 1.00 . A A . 26 TRP HH2 1 1
13 9327 1 1 26 TRP HZ2 H 4.958 -29.216 1.590 1.00 . A A . 26 TRP HZ2 1 1
13 9328 1 1 26 TRP HZ3 H 4.780 -27.879 5.645 1.00 . A A . 26 TRP HZ3 1 1
13 9329 1 1 26 TRP N N -0.977 -25.640 3.327 1.00 . A A . 26 TRP N 1 1
13 9330 1 1 26 TRP NE1 N 3.004 -27.300 0.825 1.00 . A A . 26 TRP NE1 1 1
13 9331 1 1 26 TRP O O 0.823 -24.235 6.024 1.00 . A A . 26 TRP O 1 1
13 9332 1 1 27 ALA C C -1.928 -23.006 7.038 1.00 . A A . 27 ALA C 1 1
13 9333 1 1 27 ALA CA C -1.261 -22.400 5.813 1.00 . A A . 27 ALA CA 1 1
13 9334 1 1 27 ALA CB C -2.190 -21.376 5.167 1.00 . A A . 27 ALA CB 1 1
13 9335 1 1 27 ALA H H -1.486 -23.545 4.049 1.00 . A A . 27 ALA H 1 1
13 9336 1 1 27 ALA HA H -0.348 -21.905 6.119 1.00 . A A . 27 ALA HA 1 1
13 9337 1 1 27 ALA HB1 H -2.827 -21.871 4.446 1.00 . A A . 27 ALA HB1 1 1
13 9338 1 1 27 ALA HB2 H -2.798 -20.914 5.931 1.00 . A A . 27 ALA HB2 1 1
13 9339 1 1 27 ALA HB3 H -1.599 -20.622 4.670 1.00 . A A . 27 ALA HB3 1 1
13 9340 1 1 27 ALA N N -0.935 -23.448 4.853 1.00 . A A . 27 ALA N 1 1
13 9341 1 1 27 ALA O O -1.702 -22.561 8.163 1.00 . A A . 27 ALA O 1 1
13 9342 1 1 28 MET C C -2.415 -25.479 8.728 1.00 . A A . 28 MET C 1 1
13 9343 1 1 28 MET CA C -3.431 -24.706 7.902 1.00 . A A . 28 MET CA 1 1
13 9344 1 1 28 MET CB C -4.486 -25.656 7.326 1.00 . A A . 28 MET CB 1 1
13 9345 1 1 28 MET CE C -7.605 -25.627 9.936 1.00 . A A . 28 MET CE 1 1
13 9346 1 1 28 MET CG C -5.384 -26.274 8.401 1.00 . A A . 28 MET CG 1 1
13 9347 1 1 28 MET H H -2.879 -24.352 5.902 1.00 . A A . 28 MET H 1 1
13 9348 1 1 28 MET HA H -3.911 -23.960 8.523 1.00 . A A . 28 MET HA 1 1
13 9349 1 1 28 MET HB2 H -5.102 -25.115 6.626 1.00 . A A . 28 MET HB2 1 1
13 9350 1 1 28 MET HB3 H -3.976 -26.455 6.804 1.00 . A A . 28 MET HB3 1 1
13 9351 1 1 28 MET HE1 H -8.033 -25.937 8.993 1.00 . A A . 28 MET HE1 1 1
13 9352 1 1 28 MET HE2 H -7.621 -26.454 10.628 1.00 . A A . 28 MET HE2 1 1
13 9353 1 1 28 MET HE3 H -8.173 -24.804 10.345 1.00 . A A . 28 MET HE3 1 1
13 9354 1 1 28 MET HG2 H -6.266 -26.669 7.923 1.00 . A A . 28 MET HG2 1 1
13 9355 1 1 28 MET HG3 H -4.850 -27.088 8.865 1.00 . A A . 28 MET HG3 1 1
13 9356 1 1 28 MET N N -2.743 -24.034 6.816 1.00 . A A . 28 MET N 1 1
13 9357 1 1 28 MET O O -2.453 -25.466 9.959 1.00 . A A . 28 MET O 1 1
13 9358 1 1 28 MET SD S -5.905 -25.103 9.670 1.00 . A A . 28 MET SD 1 1
13 9359 1 1 29 VAL C C 0.337 -25.979 9.622 1.00 . A A . 29 VAL C 1 1
13 9360 1 1 29 VAL CA C -0.435 -26.900 8.691 1.00 . A A . 29 VAL CA 1 1
13 9361 1 1 29 VAL CB C 0.504 -27.502 7.649 1.00 . A A . 29 VAL CB 1 1
13 9362 1 1 29 VAL CG1 C 1.615 -28.300 8.324 1.00 . A A . 29 VAL CG1 1 1
13 9363 1 1 29 VAL CG2 C -0.272 -28.385 6.675 1.00 . A A . 29 VAL CG2 1 1
13 9364 1 1 29 VAL H H -1.505 -26.090 7.055 1.00 . A A . 29 VAL H 1 1
13 9365 1 1 29 VAL HA H -0.882 -27.694 9.269 1.00 . A A . 29 VAL HA 1 1
13 9366 1 1 29 VAL HB H 0.956 -26.695 7.091 1.00 . A A . 29 VAL HB 1 1
13 9367 1 1 29 VAL HG11 H 1.228 -28.770 9.214 1.00 . A A . 29 VAL HG11 1 1
13 9368 1 1 29 VAL HG12 H 1.975 -29.057 7.641 1.00 . A A . 29 VAL HG12 1 1
13 9369 1 1 29 VAL HG13 H 2.424 -27.635 8.587 1.00 . A A . 29 VAL HG13 1 1
13 9370 1 1 29 VAL HG21 H -1.272 -27.994 6.558 1.00 . A A . 29 VAL HG21 1 1
13 9371 1 1 29 VAL HG22 H 0.230 -28.388 5.718 1.00 . A A . 29 VAL HG22 1 1
13 9372 1 1 29 VAL HG23 H -0.319 -29.391 7.063 1.00 . A A . 29 VAL HG23 1 1
13 9373 1 1 29 VAL N N -1.487 -26.136 8.033 1.00 . A A . 29 VAL N 1 1
13 9374 1 1 29 VAL O O 0.746 -26.372 10.714 1.00 . A A . 29 VAL O 1 1
13 9375 1 1 30 VAL C C 0.433 -23.463 11.244 1.00 . A A . 30 VAL C 1 1
13 9376 1 1 30 VAL CA C 1.211 -23.729 9.962 1.00 . A A . 30 VAL CA 1 1
13 9377 1 1 30 VAL CB C 1.362 -22.456 9.122 1.00 . A A . 30 VAL CB 1 1
13 9378 1 1 30 VAL CG1 C 1.734 -21.248 9.978 1.00 . A A . 30 VAL CG1 1 1
13 9379 1 1 30 VAL CG2 C 2.405 -22.669 8.028 1.00 . A A . 30 VAL CG2 1 1
13 9380 1 1 30 VAL H H 0.145 -24.491 8.305 1.00 . A A . 30 VAL H 1 1
13 9381 1 1 30 VAL HA H 2.188 -24.101 10.218 1.00 . A A . 30 VAL HA 1 1
13 9382 1 1 30 VAL HB H 0.414 -22.255 8.647 1.00 . A A . 30 VAL HB 1 1
13 9383 1 1 30 VAL HG11 H 2.048 -21.583 10.955 1.00 . A A . 30 VAL HG11 1 1
13 9384 1 1 30 VAL HG12 H 2.541 -20.710 9.503 1.00 . A A . 30 VAL HG12 1 1
13 9385 1 1 30 VAL HG13 H 0.874 -20.601 10.074 1.00 . A A . 30 VAL HG13 1 1
13 9386 1 1 30 VAL HG21 H 2.344 -23.684 7.668 1.00 . A A . 30 VAL HG21 1 1
13 9387 1 1 30 VAL HG22 H 2.217 -21.982 7.216 1.00 . A A . 30 VAL HG22 1 1
13 9388 1 1 30 VAL HG23 H 3.390 -22.487 8.435 1.00 . A A . 30 VAL HG23 1 1
13 9389 1 1 30 VAL N N 0.512 -24.737 9.180 1.00 . A A . 30 VAL N 1 1
13 9390 1 1 30 VAL O O 1.014 -23.277 12.313 1.00 . A A . 30 VAL O 1 1
13 9391 1 1 31 VAL C C -1.555 -24.401 13.266 1.00 . A A . 31 VAL C 1 1
13 9392 1 1 31 VAL CA C -1.763 -23.262 12.271 1.00 . A A . 31 VAL CA 1 1
13 9393 1 1 31 VAL CB C -3.223 -23.170 11.772 1.00 . A A . 31 VAL CB 1 1
13 9394 1 1 31 VAL CG1 C -4.158 -24.154 12.480 1.00 . A A . 31 VAL CG1 1 1
13 9395 1 1 31 VAL CG2 C -3.741 -21.745 11.938 1.00 . A A . 31 VAL CG2 1 1
13 9396 1 1 31 VAL H H -1.286 -23.647 10.249 1.00 . A A . 31 VAL H 1 1
13 9397 1 1 31 VAL HA H -1.500 -22.332 12.747 1.00 . A A . 31 VAL HA 1 1
13 9398 1 1 31 VAL HB H -3.227 -23.409 10.718 1.00 . A A . 31 VAL HB 1 1
13 9399 1 1 31 VAL HG11 H -4.117 -23.978 13.543 1.00 . A A . 31 VAL HG11 1 1
13 9400 1 1 31 VAL HG12 H -5.168 -24.010 12.124 1.00 . A A . 31 VAL HG12 1 1
13 9401 1 1 31 VAL HG13 H -3.838 -25.164 12.267 1.00 . A A . 31 VAL HG13 1 1
13 9402 1 1 31 VAL HG21 H -2.977 -21.049 11.627 1.00 . A A . 31 VAL HG21 1 1
13 9403 1 1 31 VAL HG22 H -4.622 -21.613 11.326 1.00 . A A . 31 VAL HG22 1 1
13 9404 1 1 31 VAL HG23 H -3.989 -21.572 12.974 1.00 . A A . 31 VAL HG23 1 1
13 9405 1 1 31 VAL N N -0.889 -23.474 11.127 1.00 . A A . 31 VAL N 1 1
13 9406 1 1 31 VAL O O -1.282 -24.178 14.446 1.00 . A A . 31 VAL O 1 1
13 9407 1 1 32 ILE C C -0.181 -26.758 14.318 1.00 . A A . 32 ILE C 1 1
13 9408 1 1 32 ILE CA C -1.516 -26.817 13.575 1.00 . A A . 32 ILE CA 1 1
13 9409 1 1 32 ILE CB C -1.582 -28.047 12.665 1.00 . A A . 32 ILE CB 1 1
13 9410 1 1 32 ILE CD1 C -3.069 -29.443 11.192 1.00 . A A . 32 ILE CD1 1 1
13 9411 1 1 32 ILE CG1 C -3.009 -28.281 12.179 1.00 . A A . 32 ILE CG1 1 1
13 9412 1 1 32 ILE CG2 C -1.054 -29.299 13.367 1.00 . A A . 32 ILE CG2 1 1
13 9413 1 1 32 ILE H H -1.902 -25.721 11.815 1.00 . A A . 32 ILE H 1 1
13 9414 1 1 32 ILE HA H -2.319 -26.872 14.294 1.00 . A A . 32 ILE HA 1 1
13 9415 1 1 32 ILE HB H -0.964 -27.849 11.805 1.00 . A A . 32 ILE HB 1 1
13 9416 1 1 32 ILE HD11 H -2.246 -30.114 11.380 1.00 . A A . 32 ILE HD11 1 1
13 9417 1 1 32 ILE HD12 H -4.003 -29.971 11.317 1.00 . A A . 32 ILE HD12 1 1
13 9418 1 1 32 ILE HD13 H -3.001 -29.058 10.183 1.00 . A A . 32 ILE HD13 1 1
13 9419 1 1 32 ILE HG12 H -3.641 -28.504 13.026 1.00 . A A . 32 ILE HG12 1 1
13 9420 1 1 32 ILE HG13 H -3.367 -27.389 11.692 1.00 . A A . 32 ILE HG13 1 1
13 9421 1 1 32 ILE HG21 H -1.267 -29.233 14.424 1.00 . A A . 32 ILE HG21 1 1
13 9422 1 1 32 ILE HG22 H -1.539 -30.172 12.956 1.00 . A A . 32 ILE HG22 1 1
13 9423 1 1 32 ILE HG23 H 0.012 -29.372 13.216 1.00 . A A . 32 ILE HG23 1 1
13 9424 1 1 32 ILE N N -1.686 -25.622 12.765 1.00 . A A . 32 ILE N 1 1
13 9425 1 1 32 ILE O O -0.097 -27.123 15.491 1.00 . A A . 32 ILE O 1 1
13 9426 1 1 33 VAL C C 2.140 -25.437 15.528 1.00 . A A . 33 VAL C 1 1
13 9427 1 1 33 VAL CA C 2.187 -26.204 14.211 1.00 . A A . 33 VAL CA 1 1
13 9428 1 1 33 VAL CB C 3.121 -25.509 13.226 1.00 . A A . 33 VAL CB 1 1
13 9429 1 1 33 VAL CG1 C 4.506 -25.340 13.831 1.00 . A A . 33 VAL CG1 1 1
13 9430 1 1 33 VAL CG2 C 3.202 -26.298 11.922 1.00 . A A . 33 VAL CG2 1 1
13 9431 1 1 33 VAL H H 0.741 -26.034 12.694 1.00 . A A . 33 VAL H 1 1
13 9432 1 1 33 VAL HA H 2.556 -27.198 14.395 1.00 . A A . 33 VAL HA 1 1
13 9433 1 1 33 VAL HB H 2.721 -24.530 13.009 1.00 . A A . 33 VAL HB 1 1
13 9434 1 1 33 VAL HG11 H 4.641 -26.066 14.618 1.00 . A A . 33 VAL HG11 1 1
13 9435 1 1 33 VAL HG12 H 5.251 -25.494 13.065 1.00 . A A . 33 VAL HG12 1 1
13 9436 1 1 33 VAL HG13 H 4.599 -24.344 14.235 1.00 . A A . 33 VAL HG13 1 1
13 9437 1 1 33 VAL HG21 H 2.570 -27.171 11.993 1.00 . A A . 33 VAL HG21 1 1
13 9438 1 1 33 VAL HG22 H 2.869 -25.675 11.106 1.00 . A A . 33 VAL HG22 1 1
13 9439 1 1 33 VAL HG23 H 4.224 -26.603 11.752 1.00 . A A . 33 VAL HG23 1 1
13 9440 1 1 33 VAL N N 0.863 -26.304 13.626 1.00 . A A . 33 VAL N 1 1
13 9441 1 1 33 VAL O O 2.806 -25.807 16.496 1.00 . A A . 33 VAL O 1 1
13 9442 1 1 34 GLY C C 0.844 -24.398 17.965 1.00 . A A . 34 GLY C 1 1
13 9443 1 1 34 GLY CA C 1.218 -23.546 16.759 1.00 . A A . 34 GLY CA 1 1
13 9444 1 1 34 GLY H H 0.847 -24.125 14.754 1.00 . A A . 34 GLY H 1 1
13 9445 1 1 34 GLY HA2 H 2.158 -23.048 16.951 1.00 . A A . 34 GLY HA2 1 1
13 9446 1 1 34 GLY HA3 H 0.447 -22.807 16.596 1.00 . A A . 34 GLY HA3 1 1
13 9447 1 1 34 GLY N N 1.351 -24.368 15.559 1.00 . A A . 34 GLY N 1 1
13 9448 1 1 34 GLY O O 1.338 -24.174 19.070 1.00 . A A . 34 GLY O 1 1
13 9449 1 1 35 ALA C C 0.611 -27.258 19.180 1.00 . A A . 35 ALA C 1 1
13 9450 1 1 35 ALA CA C -0.480 -26.255 18.821 1.00 . A A . 35 ALA CA 1 1
13 9451 1 1 35 ALA CB C -1.744 -26.994 18.394 1.00 . A A . 35 ALA CB 1 1
13 9452 1 1 35 ALA H H -0.394 -25.496 16.846 1.00 . A A . 35 ALA H 1 1
13 9453 1 1 35 ALA HA H -0.705 -25.658 19.693 1.00 . A A . 35 ALA HA 1 1
13 9454 1 1 35 ALA HB1 H -1.699 -27.197 17.334 1.00 . A A . 35 ALA HB1 1 1
13 9455 1 1 35 ALA HB2 H -1.818 -27.923 18.938 1.00 . A A . 35 ALA HB2 1 1
13 9456 1 1 35 ALA HB3 H -2.607 -26.379 18.607 1.00 . A A . 35 ALA HB3 1 1
13 9457 1 1 35 ALA N N -0.034 -25.371 17.748 1.00 . A A . 35 ALA N 1 1
13 9458 1 1 35 ALA O O 0.808 -27.583 20.351 1.00 . A A . 35 ALA O 1 1
13 9459 1 1 36 THR C C 3.590 -28.067 19.030 1.00 . A A . 36 THR C 1 1
13 9460 1 1 36 THR CA C 2.382 -28.724 18.372 1.00 . A A . 36 THR CA 1 1
13 9461 1 1 36 THR CB C 2.790 -29.338 17.035 1.00 . A A . 36 THR CB 1 1
13 9462 1 1 36 THR CG2 C 3.754 -30.503 17.246 1.00 . A A . 36 THR CG2 1 1
13 9463 1 1 36 THR H H 1.105 -27.455 17.253 1.00 . A A . 36 THR H 1 1
13 9464 1 1 36 THR HA H 2.017 -29.509 19.017 1.00 . A A . 36 THR HA 1 1
13 9465 1 1 36 THR HB H 3.288 -28.582 16.447 1.00 . A A . 36 THR HB 1 1
13 9466 1 1 36 THR HG1 H 1.717 -29.542 15.406 1.00 . A A . 36 THR HG1 1 1
13 9467 1 1 36 THR HG21 H 3.995 -30.581 18.296 1.00 . A A . 36 THR HG21 1 1
13 9468 1 1 36 THR HG22 H 3.288 -31.418 16.911 1.00 . A A . 36 THR HG22 1 1
13 9469 1 1 36 THR HG23 H 4.656 -30.327 16.678 1.00 . A A . 36 THR HG23 1 1
13 9470 1 1 36 THR N N 1.313 -27.751 18.165 1.00 . A A . 36 THR N 1 1
13 9471 1 1 36 THR O O 4.183 -28.624 19.954 1.00 . A A . 36 THR O 1 1
13 9472 1 1 36 THR OG1 O 1.638 -29.780 16.332 1.00 . A A . 36 THR OG1 1 1
13 9473 1 1 37 ILE C C 4.926 -25.909 20.581 1.00 . A A . 37 ILE C 1 1
13 9474 1 1 37 ILE CA C 5.094 -26.150 19.083 1.00 . A A . 37 ILE CA 1 1
13 9475 1 1 37 ILE CB C 5.232 -24.840 18.330 1.00 . A A . 37 ILE CB 1 1
13 9476 1 1 37 ILE CD1 C 7.102 -25.333 16.705 1.00 . A A . 37 ILE CD1 1 1
13 9477 1 1 37 ILE CG1 C 5.605 -25.145 16.880 1.00 . A A . 37 ILE CG1 1 1
13 9478 1 1 37 ILE CG2 C 6.246 -23.902 18.997 1.00 . A A . 37 ILE CG2 1 1
13 9479 1 1 37 ILE H H 3.444 -26.491 17.807 1.00 . A A . 37 ILE H 1 1
13 9480 1 1 37 ILE HA H 5.985 -26.730 18.912 1.00 . A A . 37 ILE HA 1 1
13 9481 1 1 37 ILE HB H 4.279 -24.349 18.332 1.00 . A A . 37 ILE HB 1 1
13 9482 1 1 37 ILE HD11 H 7.551 -25.465 17.677 1.00 . A A . 37 ILE HD11 1 1
13 9483 1 1 37 ILE HD12 H 7.285 -26.205 16.099 1.00 . A A . 37 ILE HD12 1 1
13 9484 1 1 37 ILE HD13 H 7.516 -24.460 16.228 1.00 . A A . 37 ILE HD13 1 1
13 9485 1 1 37 ILE HG12 H 5.109 -26.051 16.569 1.00 . A A . 37 ILE HG12 1 1
13 9486 1 1 37 ILE HG13 H 5.275 -24.340 16.266 1.00 . A A . 37 ILE HG13 1 1
13 9487 1 1 37 ILE HG21 H 6.846 -24.464 19.699 1.00 . A A . 37 ILE HG21 1 1
13 9488 1 1 37 ILE HG22 H 6.883 -23.466 18.242 1.00 . A A . 37 ILE HG22 1 1
13 9489 1 1 37 ILE HG23 H 5.718 -23.118 19.519 1.00 . A A . 37 ILE HG23 1 1
13 9490 1 1 37 ILE N N 3.954 -26.883 18.548 1.00 . A A . 37 ILE N 1 1
13 9491 1 1 37 ILE O O 5.867 -26.078 21.357 1.00 . A A . 37 ILE O 1 1
13 9492 1 1 38 GLY C C 3.729 -26.468 23.243 1.00 . A A . 38 GLY C 1 1
13 9493 1 1 38 GLY CA C 3.425 -25.249 22.385 1.00 . A A . 38 GLY CA 1 1
13 9494 1 1 38 GLY H H 3.014 -25.399 20.313 1.00 . A A . 38 GLY H 1 1
13 9495 1 1 38 GLY HA2 H 4.028 -24.419 22.724 1.00 . A A . 38 GLY HA2 1 1
13 9496 1 1 38 GLY HA3 H 2.380 -24.998 22.485 1.00 . A A . 38 GLY HA3 1 1
13 9497 1 1 38 GLY N N 3.721 -25.515 20.980 1.00 . A A . 38 GLY N 1 1
13 9498 1 1 38 GLY O O 4.462 -26.379 24.227 1.00 . A A . 38 GLY O 1 1
13 9499 1 1 39 ILE C C 4.865 -29.102 23.798 1.00 . A A . 39 ILE C 1 1
13 9500 1 1 39 ILE CA C 3.373 -28.850 23.606 1.00 . A A . 39 ILE CA 1 1
13 9501 1 1 39 ILE CB C 2.733 -30.021 22.861 1.00 . A A . 39 ILE CB 1 1
13 9502 1 1 39 ILE CD1 C 0.568 -30.964 21.984 1.00 . A A . 39 ILE CD1 1 1
13 9503 1 1 39 ILE CG1 C 1.226 -29.809 22.733 1.00 . A A . 39 ILE CG1 1 1
13 9504 1 1 39 ILE CG2 C 3.021 -31.341 23.578 1.00 . A A . 39 ILE CG2 1 1
13 9505 1 1 39 ILE H H 2.587 -27.617 22.073 1.00 . A A . 39 ILE H 1 1
13 9506 1 1 39 ILE HA H 2.908 -28.758 24.575 1.00 . A A . 39 ILE HA 1 1
13 9507 1 1 39 ILE HB H 3.162 -30.065 21.867 1.00 . A A . 39 ILE HB 1 1
13 9508 1 1 39 ILE HD11 H 0.782 -31.890 22.495 1.00 . A A . 39 ILE HD11 1 1
13 9509 1 1 39 ILE HD12 H -0.500 -30.806 21.950 1.00 . A A . 39 ILE HD12 1 1
13 9510 1 1 39 ILE HD13 H 0.960 -31.008 20.978 1.00 . A A . 39 ILE HD13 1 1
13 9511 1 1 39 ILE HG12 H 0.795 -29.739 23.720 1.00 . A A . 39 ILE HG12 1 1
13 9512 1 1 39 ILE HG13 H 1.043 -28.890 22.196 1.00 . A A . 39 ILE HG13 1 1
13 9513 1 1 39 ILE HG21 H 4.087 -31.448 23.724 1.00 . A A . 39 ILE HG21 1 1
13 9514 1 1 39 ILE HG22 H 2.525 -31.340 24.538 1.00 . A A . 39 ILE HG22 1 1
13 9515 1 1 39 ILE HG23 H 2.653 -32.164 22.983 1.00 . A A . 39 ILE HG23 1 1
13 9516 1 1 39 ILE N N 3.161 -27.610 22.866 1.00 . A A . 39 ILE N 1 1
13 9517 1 1 39 ILE O O 5.276 -29.758 24.754 1.00 . A A . 39 ILE O 1 1
13 9518 1 1 40 LYS C C 7.732 -27.697 23.879 1.00 . A A . 40 LYS C 1 1
13 9519 1 1 40 LYS CA C 7.121 -28.741 22.951 1.00 . A A . 40 LYS CA 1 1
13 9520 1 1 40 LYS CB C 7.723 -28.614 21.554 1.00 . A A . 40 LYS CB 1 1
13 9521 1 1 40 LYS CD C 9.878 -28.402 20.267 1.00 . A A . 40 LYS CD 1 1
13 9522 1 1 40 LYS CE C 9.988 -26.883 20.190 1.00 . A A . 40 LYS CE 1 1
13 9523 1 1 40 LYS CG C 9.232 -28.842 21.578 1.00 . A A . 40 LYS CG 1 1
13 9524 1 1 40 LYS H H 5.284 -28.061 22.145 1.00 . A A . 40 LYS H 1 1
13 9525 1 1 40 LYS HA H 7.341 -29.725 23.337 1.00 . A A . 40 LYS HA 1 1
13 9526 1 1 40 LYS HB2 H 7.266 -29.348 20.907 1.00 . A A . 40 LYS HB2 1 1
13 9527 1 1 40 LYS HB3 H 7.519 -27.624 21.170 1.00 . A A . 40 LYS HB3 1 1
13 9528 1 1 40 LYS HD2 H 10.867 -28.830 20.200 1.00 . A A . 40 LYS HD2 1 1
13 9529 1 1 40 LYS HD3 H 9.278 -28.756 19.442 1.00 . A A . 40 LYS HD3 1 1
13 9530 1 1 40 LYS HE2 H 8.999 -26.464 20.080 1.00 . A A . 40 LYS HE2 1 1
13 9531 1 1 40 LYS HE3 H 10.432 -26.515 21.103 1.00 . A A . 40 LYS HE3 1 1
13 9532 1 1 40 LYS HG2 H 9.663 -28.274 22.391 1.00 . A A . 40 LYS HG2 1 1
13 9533 1 1 40 LYS HG3 H 9.428 -29.892 21.734 1.00 . A A . 40 LYS HG3 1 1
13 9534 1 1 40 LYS HZ1 H 11.688 -27.036 18.997 1.00 . A A . 40 LYS HZ1 1 1
13 9535 1 1 40 LYS HZ2 H 10.288 -26.592 18.150 1.00 . A A . 40 LYS HZ2 1 1
13 9536 1 1 40 LYS HZ3 H 11.078 -25.456 19.135 1.00 . A A . 40 LYS HZ3 1 1
13 9537 1 1 40 LYS N N 5.672 -28.575 22.883 1.00 . A A . 40 LYS N 1 1
13 9538 1 1 40 LYS NZ N 10.824 -26.459 19.031 1.00 . A A . 40 LYS NZ 1 1
13 9539 1 1 40 LYS O O 8.260 -28.030 24.939 1.00 . A A . 40 LYS O 1 1
13 9540 1 1 41 LEU C C 7.766 -25.439 25.717 1.00 . A A . 41 LEU C 1 1
13 9541 1 1 41 LEU CA C 8.210 -25.334 24.265 1.00 . A A . 41 LEU CA 1 1
13 9542 1 1 41 LEU CB C 7.772 -23.985 23.682 1.00 . A A . 41 LEU CB 1 1
13 9543 1 1 41 LEU CD1 C 5.562 -23.431 24.752 1.00 . A A . 41 LEU CD1 1 1
13 9544 1 1 41 LEU CD2 C 5.927 -22.998 22.310 1.00 . A A . 41 LEU CD2 1 1
13 9545 1 1 41 LEU CG C 6.261 -23.916 23.483 1.00 . A A . 41 LEU CG 1 1
13 9546 1 1 41 LEU H H 7.229 -26.234 22.614 1.00 . A A . 41 LEU H 1 1
13 9547 1 1 41 LEU HA H 9.284 -25.400 24.238 1.00 . A A . 41 LEU HA 1 1
13 9548 1 1 41 LEU HB2 H 8.062 -23.203 24.362 1.00 . A A . 41 LEU HB2 1 1
13 9549 1 1 41 LEU HB3 H 8.258 -23.828 22.723 1.00 . A A . 41 LEU HB3 1 1
13 9550 1 1 41 LEU HD11 H 6.230 -23.533 25.594 1.00 . A A . 41 LEU HD11 1 1
13 9551 1 1 41 LEU HD12 H 5.286 -22.394 24.633 1.00 . A A . 41 LEU HD12 1 1
13 9552 1 1 41 LEU HD13 H 4.675 -24.024 24.919 1.00 . A A . 41 LEU HD13 1 1
13 9553 1 1 41 LEU HD21 H 6.597 -22.150 22.316 1.00 . A A . 41 LEU HD21 1 1
13 9554 1 1 41 LEU HD22 H 6.042 -23.543 21.387 1.00 . A A . 41 LEU HD22 1 1
13 9555 1 1 41 LEU HD23 H 4.908 -22.654 22.404 1.00 . A A . 41 LEU HD23 1 1
13 9556 1 1 41 LEU HG H 5.900 -24.907 23.253 1.00 . A A . 41 LEU HG 1 1
13 9557 1 1 41 LEU N N 7.659 -26.433 23.471 1.00 . A A . 41 LEU N 1 1
13 9558 1 1 41 LEU O O 8.551 -25.217 26.637 1.00 . A A . 41 LEU O 1 1
13 9559 1 1 42 PHE C C 6.879 -26.630 28.196 1.00 . A A . 42 PHE C 1 1
13 9560 1 1 42 PHE CA C 5.924 -25.906 27.253 1.00 . A A . 42 PHE CA 1 1
13 9561 1 1 42 PHE CB C 4.611 -26.676 27.176 1.00 . A A . 42 PHE CB 1 1
13 9562 1 1 42 PHE CD1 C 3.976 -27.497 29.458 1.00 . A A . 42 PHE CD1 1 1
13 9563 1 1 42 PHE CD2 C 2.875 -25.549 28.593 1.00 . A A . 42 PHE CD2 1 1
13 9564 1 1 42 PHE CE1 C 3.231 -27.402 30.621 1.00 . A A . 42 PHE CE1 1 1
13 9565 1 1 42 PHE CE2 C 2.130 -25.455 29.756 1.00 . A A . 42 PHE CE2 1 1
13 9566 1 1 42 PHE CG C 3.798 -26.571 28.443 1.00 . A A . 42 PHE CG 1 1
13 9567 1 1 42 PHE CZ C 2.308 -26.380 30.770 1.00 . A A . 42 PHE CZ 1 1
13 9568 1 1 42 PHE H H 5.938 -25.926 25.130 1.00 . A A . 42 PHE H 1 1
13 9569 1 1 42 PHE HA H 5.725 -24.920 27.646 1.00 . A A . 42 PHE HA 1 1
13 9570 1 1 42 PHE HB2 H 4.028 -26.286 26.361 1.00 . A A . 42 PHE HB2 1 1
13 9571 1 1 42 PHE HB3 H 4.829 -27.718 26.988 1.00 . A A . 42 PHE HB3 1 1
13 9572 1 1 42 PHE HD1 H 4.695 -28.294 29.342 1.00 . A A . 42 PHE HD1 1 1
13 9573 1 1 42 PHE HD2 H 2.736 -24.827 27.802 1.00 . A A . 42 PHE HD2 1 1
13 9574 1 1 42 PHE HE1 H 3.369 -28.125 31.412 1.00 . A A . 42 PHE HE1 1 1
13 9575 1 1 42 PHE HE2 H 1.411 -24.658 29.873 1.00 . A A . 42 PHE HE2 1 1
13 9576 1 1 42 PHE HZ H 1.726 -26.306 31.677 1.00 . A A . 42 PHE HZ 1 1
13 9577 1 1 42 PHE N N 6.502 -25.771 25.912 1.00 . A A . 42 PHE N 1 1
13 9578 1 1 42 PHE O O 6.951 -26.316 29.384 1.00 . A A . 42 PHE O 1 1
13 9579 1 1 43 LYS C C 9.892 -27.652 28.545 1.00 . A A . 43 LYS C 1 1
13 9580 1 1 43 LYS CA C 8.544 -28.383 28.450 1.00 . A A . 43 LYS CA 1 1
13 9581 1 1 43 LYS CB C 8.674 -29.788 27.830 1.00 . A A . 43 LYS CB 1 1
13 9582 1 1 43 LYS CD C 10.096 -31.851 27.921 1.00 . A A . 43 LYS CD 1 1
13 9583 1 1 43 LYS CE C 9.830 -32.435 26.535 1.00 . A A . 43 LYS CE 1 1
13 9584 1 1 43 LYS CG C 10.091 -30.329 27.895 1.00 . A A . 43 LYS CG 1 1
13 9585 1 1 43 LYS H H 7.494 -27.812 26.709 1.00 . A A . 43 LYS H 1 1
13 9586 1 1 43 LYS HA H 8.154 -28.489 29.447 1.00 . A A . 43 LYS HA 1 1
13 9587 1 1 43 LYS HB2 H 8.023 -30.470 28.358 1.00 . A A . 43 LYS HB2 1 1
13 9588 1 1 43 LYS HB3 H 8.368 -29.747 26.795 1.00 . A A . 43 LYS HB3 1 1
13 9589 1 1 43 LYS HD2 H 11.059 -32.193 28.271 1.00 . A A . 43 LYS HD2 1 1
13 9590 1 1 43 LYS HD3 H 9.328 -32.187 28.602 1.00 . A A . 43 LYS HD3 1 1
13 9591 1 1 43 LYS HE2 H 9.013 -33.137 26.600 1.00 . A A . 43 LYS HE2 1 1
13 9592 1 1 43 LYS HE3 H 9.560 -31.635 25.862 1.00 . A A . 43 LYS HE3 1 1
13 9593 1 1 43 LYS HG2 H 10.617 -29.977 27.029 1.00 . A A . 43 LYS HG2 1 1
13 9594 1 1 43 LYS HG3 H 10.574 -29.956 28.787 1.00 . A A . 43 LYS HG3 1 1
13 9595 1 1 43 LYS HZ1 H 11.798 -33.099 26.706 1.00 . A A . 43 LYS HZ1 1 1
13 9596 1 1 43 LYS HZ2 H 10.794 -34.131 25.804 1.00 . A A . 43 LYS HZ2 1 1
13 9597 1 1 43 LYS HZ3 H 11.344 -32.678 25.125 1.00 . A A . 43 LYS HZ3 1 1
13 9598 1 1 43 LYS N N 7.602 -27.605 27.661 1.00 . A A . 43 LYS N 1 1
13 9599 1 1 43 LYS NZ N 11.033 -33.139 26.002 1.00 . A A . 43 LYS NZ 1 1
13 9600 1 1 43 LYS O O 10.590 -27.761 29.553 1.00 . A A . 43 LYS O 1 1
13 9601 1 1 44 LYS C C 11.406 -24.906 28.304 1.00 . A A . 44 LYS C 1 1
13 9602 1 1 44 LYS CA C 11.519 -26.186 27.487 1.00 . A A . 44 LYS CA 1 1
13 9603 1 1 44 LYS CB C 11.913 -25.853 26.053 1.00 . A A . 44 LYS CB 1 1
13 9604 1 1 44 LYS CD C 14.012 -26.223 24.689 1.00 . A A . 44 LYS CD 1 1
13 9605 1 1 44 LYS CE C 15.223 -25.908 25.579 1.00 . A A . 44 LYS CE 1 1
13 9606 1 1 44 LYS CG C 12.885 -26.896 25.490 1.00 . A A . 44 LYS CG 1 1
13 9607 1 1 44 LYS H H 9.665 -26.867 26.720 1.00 . A A . 44 LYS H 1 1
13 9608 1 1 44 LYS HA H 12.282 -26.808 27.922 1.00 . A A . 44 LYS HA 1 1
13 9609 1 1 44 LYS HB2 H 11.020 -25.818 25.441 1.00 . A A . 44 LYS HB2 1 1
13 9610 1 1 44 LYS HB3 H 12.390 -24.883 26.038 1.00 . A A . 44 LYS HB3 1 1
13 9611 1 1 44 LYS HD2 H 14.323 -26.891 23.900 1.00 . A A . 44 LYS HD2 1 1
13 9612 1 1 44 LYS HD3 H 13.634 -25.298 24.246 1.00 . A A . 44 LYS HD3 1 1
13 9613 1 1 44 LYS HE2 H 15.824 -26.800 25.684 1.00 . A A . 44 LYS HE2 1 1
13 9614 1 1 44 LYS HE3 H 15.824 -25.134 25.114 1.00 . A A . 44 LYS HE3 1 1
13 9615 1 1 44 LYS HG2 H 13.312 -27.462 26.316 1.00 . A A . 44 LYS HG2 1 1
13 9616 1 1 44 LYS HG3 H 12.351 -27.578 24.839 1.00 . A A . 44 LYS HG3 1 1
13 9617 1 1 44 LYS HZ1 H 14.147 -24.644 26.838 1.00 . A A . 44 LYS HZ1 1 1
13 9618 1 1 44 LYS HZ2 H 14.317 -26.228 27.427 1.00 . A A . 44 LYS HZ2 1 1
13 9619 1 1 44 LYS HZ3 H 15.632 -25.159 27.480 1.00 . A A . 44 LYS HZ3 1 1
13 9620 1 1 44 LYS N N 10.255 -26.917 27.499 1.00 . A A . 44 LYS N 1 1
13 9621 1 1 44 LYS NZ N 14.797 -25.450 26.932 1.00 . A A . 44 LYS NZ 1 1
13 9622 1 1 44 LYS O O 12.370 -24.467 28.928 1.00 . A A . 44 LYS O 1 1
13 9623 1 1 45 PHE C C 10.118 -23.294 30.524 1.00 . A A . 45 PHE C 1 1
13 9624 1 1 45 PHE CA C 9.971 -23.071 29.023 1.00 . A A . 45 PHE CA 1 1
13 9625 1 1 45 PHE CB C 8.569 -22.554 28.714 1.00 . A A . 45 PHE CB 1 1
13 9626 1 1 45 PHE CD1 C 8.923 -20.081 28.926 1.00 . A A . 45 PHE CD1 1 1
13 9627 1 1 45 PHE CD2 C 7.365 -21.149 30.404 1.00 . A A . 45 PHE CD2 1 1
13 9628 1 1 45 PHE CE1 C 8.654 -18.862 29.525 1.00 . A A . 45 PHE CE1 1 1
13 9629 1 1 45 PHE CE2 C 7.097 -19.931 31.003 1.00 . A A . 45 PHE CE2 1 1
13 9630 1 1 45 PHE CG C 8.279 -21.226 29.365 1.00 . A A . 45 PHE CG 1 1
13 9631 1 1 45 PHE CZ C 7.741 -18.787 30.564 1.00 . A A . 45 PHE CZ 1 1
13 9632 1 1 45 PHE H H 9.498 -24.713 27.767 1.00 . A A . 45 PHE H 1 1
13 9633 1 1 45 PHE HA H 10.690 -22.330 28.708 1.00 . A A . 45 PHE HA 1 1
13 9634 1 1 45 PHE HB2 H 8.465 -22.441 27.646 1.00 . A A . 45 PHE HB2 1 1
13 9635 1 1 45 PHE HB3 H 7.844 -23.277 29.065 1.00 . A A . 45 PHE HB3 1 1
13 9636 1 1 45 PHE HD1 H 9.635 -20.139 28.116 1.00 . A A . 45 PHE HD1 1 1
13 9637 1 1 45 PHE HD2 H 6.862 -22.042 30.747 1.00 . A A . 45 PHE HD2 1 1
13 9638 1 1 45 PHE HE1 H 9.157 -17.969 29.182 1.00 . A A . 45 PHE HE1 1 1
13 9639 1 1 45 PHE HE2 H 6.385 -19.873 31.813 1.00 . A A . 45 PHE HE2 1 1
13 9640 1 1 45 PHE HZ H 7.531 -17.836 31.031 1.00 . A A . 45 PHE HZ 1 1
13 9641 1 1 45 PHE N N 10.222 -24.310 28.289 1.00 . A A . 45 PHE N 1 1
13 9642 1 1 45 PHE O O 10.363 -22.352 31.278 1.00 . A A . 45 PHE O 1 1
13 9643 1 1 46 THR C C 11.496 -25.344 32.694 1.00 . A A . 46 THR C 1 1
13 9644 1 1 46 THR CA C 10.080 -24.882 32.368 1.00 . A A . 46 THR CA 1 1
13 9645 1 1 46 THR CB C 9.077 -25.976 32.725 1.00 . A A . 46 THR CB 1 1
13 9646 1 1 46 THR CG2 C 7.714 -25.374 33.047 1.00 . A A . 46 THR CG2 1 1
13 9647 1 1 46 THR H H 9.770 -25.249 30.311 1.00 . A A . 46 THR H 1 1
13 9648 1 1 46 THR HA H 9.858 -24.005 32.949 1.00 . A A . 46 THR HA 1 1
13 9649 1 1 46 THR HB H 9.436 -26.501 33.597 1.00 . A A . 46 THR HB 1 1
13 9650 1 1 46 THR HG1 H 9.351 -27.737 31.905 1.00 . A A . 46 THR HG1 1 1
13 9651 1 1 46 THR HG21 H 7.687 -24.348 32.711 1.00 . A A . 46 THR HG21 1 1
13 9652 1 1 46 THR HG22 H 6.944 -25.941 32.544 1.00 . A A . 46 THR HG22 1 1
13 9653 1 1 46 THR HG23 H 7.550 -25.410 34.114 1.00 . A A . 46 THR HG23 1 1
13 9654 1 1 46 THR N N 9.966 -24.543 30.956 1.00 . A A . 46 THR N 1 1
13 9655 1 1 46 THR O O 11.693 -26.220 33.537 1.00 . A A . 46 THR O 1 1
13 9656 1 1 46 THR OG1 O 8.960 -26.898 31.652 1.00 . A A . 46 THR OG1 1 1
13 9657 1 1 47 SER C C 14.784 -23.941 31.840 1.00 . A A . 47 SER C 1 1
13 9658 1 1 47 SER CA C 13.878 -25.100 32.244 1.00 . A A . 47 SER CA 1 1
13 9659 1 1 47 SER CB C 14.236 -26.349 31.443 1.00 . A A . 47 SER CB 1 1
13 9660 1 1 47 SER H H 12.257 -24.060 31.366 1.00 . A A . 47 SER H 1 1
13 9661 1 1 47 SER HA H 14.023 -25.306 33.294 1.00 . A A . 47 SER HA 1 1
13 9662 1 1 47 SER HB2 H 13.571 -26.437 30.601 1.00 . A A . 47 SER HB2 1 1
13 9663 1 1 47 SER HB3 H 15.254 -26.260 31.086 1.00 . A A . 47 SER HB3 1 1
13 9664 1 1 47 SER HG H 13.409 -28.067 31.908 1.00 . A A . 47 SER HG 1 1
13 9665 1 1 47 SER N N 12.479 -24.751 32.024 1.00 . A A . 47 SER N 1 1
13 9666 1 1 47 SER O O 15.402 -23.306 32.694 1.00 . A A . 47 SER O 1 1
13 9667 1 1 47 SER OG O 14.109 -27.509 32.255 1.00 . A A . 47 SER OG 1 1
13 9668 1 1 48 LYS C C 16.930 -22.345 30.783 1.00 . A A . 48 LYS C 1 1
13 9669 1 1 48 LYS CA C 15.653 -22.579 29.976 1.00 . A A . 48 LYS CA 1 1
13 9670 1 1 48 LYS CB C 14.819 -21.307 29.936 1.00 . A A . 48 LYS CB 1 1
13 9671 1 1 48 LYS CD C 14.040 -21.382 27.537 1.00 . A A . 48 LYS CD 1 1
13 9672 1 1 48 LYS CE C 12.979 -20.703 26.666 1.00 . A A . 48 LYS CE 1 1
13 9673 1 1 48 LYS CG C 13.620 -21.460 29.003 1.00 . A A . 48 LYS CG 1 1
13 9674 1 1 48 LYS H H 14.307 -24.204 29.917 1.00 . A A . 48 LYS H 1 1
13 9675 1 1 48 LYS HA H 15.930 -22.840 28.967 1.00 . A A . 48 LYS HA 1 1
13 9676 1 1 48 LYS HB2 H 14.460 -21.101 30.931 1.00 . A A . 48 LYS HB2 1 1
13 9677 1 1 48 LYS HB3 H 15.433 -20.487 29.596 1.00 . A A . 48 LYS HB3 1 1
13 9678 1 1 48 LYS HD2 H 14.960 -20.824 27.464 1.00 . A A . 48 LYS HD2 1 1
13 9679 1 1 48 LYS HD3 H 14.202 -22.385 27.173 1.00 . A A . 48 LYS HD3 1 1
13 9680 1 1 48 LYS HE2 H 13.441 -20.367 25.749 1.00 . A A . 48 LYS HE2 1 1
13 9681 1 1 48 LYS HE3 H 12.204 -21.419 26.428 1.00 . A A . 48 LYS HE3 1 1
13 9682 1 1 48 LYS HG2 H 13.158 -22.420 29.182 1.00 . A A . 48 LYS HG2 1 1
13 9683 1 1 48 LYS HG3 H 12.910 -20.677 29.216 1.00 . A A . 48 LYS HG3 1 1
13 9684 1 1 48 LYS HZ1 H 13.093 -19.052 27.932 1.00 . A A . 48 LYS HZ1 1 1
13 9685 1 1 48 LYS HZ2 H 11.996 -18.865 26.647 1.00 . A A . 48 LYS HZ2 1 1
13 9686 1 1 48 LYS HZ3 H 11.598 -19.852 27.973 1.00 . A A . 48 LYS HZ3 1 1
13 9687 1 1 48 LYS N N 14.841 -23.666 30.532 1.00 . A A . 48 LYS N 1 1
13 9688 1 1 48 LYS NZ N 12.371 -19.530 27.356 1.00 . A A . 48 LYS NZ 1 1
13 9689 1 1 48 LYS O O 17.117 -21.278 31.369 1.00 . A A . 48 LYS O 1 1
13 9690 1 1 49 ALA C C 19.862 -22.049 31.072 1.00 . A A . 49 ALA C 1 1
13 9691 1 1 49 ALA CA C 19.057 -23.254 31.542 1.00 . A A . 49 ALA CA 1 1
13 9692 1 1 49 ALA CB C 19.857 -24.531 31.329 1.00 . A A . 49 ALA CB 1 1
13 9693 1 1 49 ALA H H 17.598 -24.173 30.324 1.00 . A A . 49 ALA H 1 1
13 9694 1 1 49 ALA HA H 18.844 -23.146 32.595 1.00 . A A . 49 ALA HA 1 1
13 9695 1 1 49 ALA HB1 H 19.283 -25.204 30.709 1.00 . A A . 49 ALA HB1 1 1
13 9696 1 1 49 ALA HB2 H 20.789 -24.292 30.839 1.00 . A A . 49 ALA HB2 1 1
13 9697 1 1 49 ALA HB3 H 20.056 -24.994 32.284 1.00 . A A . 49 ALA HB3 1 1
13 9698 1 1 49 ALA N N 17.802 -23.347 30.810 1.00 . A A . 49 ALA N 1 1
13 9699 1 1 49 ALA O O 20.198 -21.937 29.892 1.00 . A A . 49 ALA O 1 1
13 9700 1 1 50 SER C C 20.287 -19.197 30.526 1.00 . A A . 50 SER C 1 1
13 9701 1 1 50 SER CA C 20.938 -19.952 31.678 1.00 . A A . 50 SER CA 1 1
13 9702 1 1 50 SER CB C 22.368 -20.335 31.309 1.00 . A A . 50 SER CB 1 1
13 9703 1 1 50 SER H H 19.875 -21.296 32.923 1.00 . A A . 50 SER H 1 1
13 9704 1 1 50 SER HA H 20.962 -19.311 32.547 1.00 . A A . 50 SER HA 1 1
13 9705 1 1 50 SER HB2 H 22.652 -21.217 31.857 1.00 . A A . 50 SER HB2 1 1
13 9706 1 1 50 SER HB3 H 22.414 -20.544 30.249 1.00 . A A . 50 SER HB3 1 1
13 9707 1 1 50 SER HG H 23.294 -19.170 32.589 1.00 . A A . 50 SER HG 1 1
13 9708 1 1 50 SER N N 20.171 -21.149 31.999 1.00 . A A . 50 SER N 1 1
13 9709 1 1 50 SER O O 21.011 -18.800 29.589 1.00 . A A . 50 SER O 1 1
13 9710 1 1 50 SER OXT O 19.054 -19.004 30.563 1.00 . A A . 50 SER OXT 1 1
13 9711 1 1 50 SER OG O 23.261 -19.279 31.635 1.00 . A A . 50 SER OG 1 1
14 9712 1 1 1 ALA C C -25.447 -61.199 -7.829 1.00 . A A . 1 ALA C 1 1
14 9713 1 1 1 ALA CA C -24.771 -62.224 -8.730 1.00 . A A . 1 ALA CA 1 1
14 9714 1 1 1 ALA CB C -25.041 -61.876 -10.191 1.00 . A A . 1 ALA CB 1 1
14 9715 1 1 1 ALA H1 H -25.400 -63.684 -7.384 1.00 . A A . 1 ALA H1 1 1
14 9716 1 1 1 ALA H2 H -26.164 -63.761 -8.900 1.00 . A A . 1 ALA H2 1 1
14 9717 1 1 1 ALA H3 H -24.561 -64.296 -8.726 1.00 . A A . 1 ALA H3 1 1
14 9718 1 1 1 ALA HA H -23.705 -62.188 -8.555 1.00 . A A . 1 ALA HA 1 1
14 9719 1 1 1 ALA HB1 H -25.677 -62.631 -10.626 1.00 . A A . 1 ALA HB1 1 1
14 9720 1 1 1 ALA HB2 H -25.531 -60.914 -10.245 1.00 . A A . 1 ALA HB2 1 1
14 9721 1 1 1 ALA HB3 H -24.105 -61.836 -10.729 1.00 . A A . 1 ALA HB3 1 1
14 9722 1 1 1 ALA N N -25.261 -63.594 -8.411 1.00 . A A . 1 ALA N 1 1
14 9723 1 1 1 ALA O O -26.360 -60.491 -8.253 1.00 . A A . 1 ALA O 1 1
14 9724 1 1 2 GLU C C -24.772 -58.874 -5.638 1.00 . A A . 2 GLU C 1 1
14 9725 1 1 2 GLU CA C -25.553 -60.182 -5.618 1.00 . A A . 2 GLU CA 1 1
14 9726 1 1 2 GLU CB C -25.517 -60.790 -4.217 1.00 . A A . 2 GLU CB 1 1
14 9727 1 1 2 GLU CD C -23.748 -60.720 -2.449 1.00 . A A . 2 GLU CD 1 1
14 9728 1 1 2 GLU CG C -24.103 -61.226 -3.841 1.00 . A A . 2 GLU CG 1 1
14 9729 1 1 2 GLU H H -24.262 -61.714 -6.304 1.00 . A A . 2 GLU H 1 1
14 9730 1 1 2 GLU HA H -26.581 -59.978 -5.885 1.00 . A A . 2 GLU HA 1 1
14 9731 1 1 2 GLU HB2 H -25.860 -60.055 -3.505 1.00 . A A . 2 GLU HB2 1 1
14 9732 1 1 2 GLU HB3 H -26.171 -61.651 -4.186 1.00 . A A . 2 GLU HB3 1 1
14 9733 1 1 2 GLU HG2 H -24.048 -62.304 -3.853 1.00 . A A . 2 GLU HG2 1 1
14 9734 1 1 2 GLU HG3 H -23.403 -60.821 -4.557 1.00 . A A . 2 GLU HG3 1 1
14 9735 1 1 2 GLU N N -24.993 -61.123 -6.582 1.00 . A A . 2 GLU N 1 1
14 9736 1 1 2 GLU O O -24.037 -58.563 -4.701 1.00 . A A . 2 GLU O 1 1
14 9737 1 1 2 GLU OE1 O -24.626 -60.751 -1.562 1.00 . A A . 2 GLU OE1 1 1
14 9738 1 1 2 GLU OE2 O -22.591 -60.294 -2.248 1.00 . A A . 2 GLU OE2 1 1
14 9739 1 1 3 GLY C C -24.209 -56.041 -5.591 1.00 . A A . 3 GLY C 1 1
14 9740 1 1 3 GLY CA C -24.239 -56.843 -6.889 1.00 . A A . 3 GLY CA 1 1
14 9741 1 1 3 GLY H H -25.514 -58.423 -7.432 1.00 . A A . 3 GLY H 1 1
14 9742 1 1 3 GLY HA2 H -23.235 -57.044 -7.209 1.00 . A A . 3 GLY HA2 1 1
14 9743 1 1 3 GLY HA3 H -24.748 -56.266 -7.647 1.00 . A A . 3 GLY HA3 1 1
14 9744 1 1 3 GLY N N -24.927 -58.115 -6.721 1.00 . A A . 3 GLY N 1 1
14 9745 1 1 3 GLY O O -24.964 -56.319 -4.659 1.00 . A A . 3 GLY O 1 1
14 9746 1 1 4 ASP C C -24.209 -53.059 -4.403 1.00 . A A . 4 ASP C 1 1
14 9747 1 1 4 ASP CA C -23.201 -54.195 -4.360 1.00 . A A . 4 ASP CA 1 1
14 9748 1 1 4 ASP CB C -21.795 -53.606 -4.285 1.00 . A A . 4 ASP CB 1 1
14 9749 1 1 4 ASP CG C -20.954 -54.360 -3.263 1.00 . A A . 4 ASP CG 1 1
14 9750 1 1 4 ASP H H -22.760 -54.870 -6.318 1.00 . A A . 4 ASP H 1 1
14 9751 1 1 4 ASP HA H -23.378 -54.791 -3.477 1.00 . A A . 4 ASP HA 1 1
14 9752 1 1 4 ASP HB2 H -21.329 -53.676 -5.257 1.00 . A A . 4 ASP HB2 1 1
14 9753 1 1 4 ASP HB3 H -21.865 -52.562 -3.995 1.00 . A A . 4 ASP HB3 1 1
14 9754 1 1 4 ASP N N -23.332 -55.042 -5.540 1.00 . A A . 4 ASP N 1 1
14 9755 1 1 4 ASP O O -25.250 -53.106 -3.748 1.00 . A A . 4 ASP O 1 1
14 9756 1 1 4 ASP OD1 O -20.776 -55.585 -3.427 1.00 . A A . 4 ASP OD1 1 1
14 9757 1 1 4 ASP OD2 O -20.477 -53.725 -2.300 1.00 . A A . 4 ASP OD2 1 1
14 9758 1 1 5 ASP C C -23.999 -49.840 -6.180 1.00 . A A . 5 ASP C 1 1
14 9759 1 1 5 ASP CA C -24.708 -50.859 -5.297 1.00 . A A . 5 ASP CA 1 1
14 9760 1 1 5 ASP CB C -24.959 -50.278 -3.910 1.00 . A A . 5 ASP CB 1 1
14 9761 1 1 5 ASP CG C -25.701 -48.948 -3.993 1.00 . A A . 5 ASP CG 1 1
14 9762 1 1 5 ASP H H -23.027 -52.046 -5.646 1.00 . A A . 5 ASP H 1 1
14 9763 1 1 5 ASP HA H -25.645 -51.139 -5.741 1.00 . A A . 5 ASP HA 1 1
14 9764 1 1 5 ASP HB2 H -25.547 -50.977 -3.336 1.00 . A A . 5 ASP HB2 1 1
14 9765 1 1 5 ASP HB3 H -24.006 -50.127 -3.426 1.00 . A A . 5 ASP HB3 1 1
14 9766 1 1 5 ASP N N -23.873 -52.027 -5.167 1.00 . A A . 5 ASP N 1 1
14 9767 1 1 5 ASP O O -22.856 -49.469 -5.912 1.00 . A A . 5 ASP O 1 1
14 9768 1 1 5 ASP OD1 O -26.046 -48.522 -5.114 1.00 . A A . 5 ASP OD1 1 1
14 9769 1 1 5 ASP OD2 O -25.938 -48.334 -2.931 1.00 . A A . 5 ASP OD2 1 1
14 9770 1 1 6 PRO C C -23.733 -47.077 -7.413 1.00 . A A . 6 PRO C 1 1
14 9771 1 1 6 PRO CA C -24.087 -48.364 -8.150 1.00 . A A . 6 PRO CA 1 1
14 9772 1 1 6 PRO CB C -25.172 -48.159 -9.207 1.00 . A A . 6 PRO CB 1 1
14 9773 1 1 6 PRO CD C -26.029 -49.726 -7.630 1.00 . A A . 6 PRO CD 1 1
14 9774 1 1 6 PRO CG C -26.432 -48.592 -8.539 1.00 . A A . 6 PRO CG 1 1
14 9775 1 1 6 PRO HA H -23.203 -48.753 -8.630 1.00 . A A . 6 PRO HA 1 1
14 9776 1 1 6 PRO HB2 H -25.215 -47.115 -9.489 1.00 . A A . 6 PRO HB2 1 1
14 9777 1 1 6 PRO HB3 H -24.967 -48.772 -10.069 1.00 . A A . 6 PRO HB3 1 1
14 9778 1 1 6 PRO HD2 H -26.680 -49.779 -6.769 1.00 . A A . 6 PRO HD2 1 1
14 9779 1 1 6 PRO HD3 H -26.024 -50.665 -8.160 1.00 . A A . 6 PRO HD3 1 1
14 9780 1 1 6 PRO HG2 H -26.847 -47.773 -7.965 1.00 . A A . 6 PRO HG2 1 1
14 9781 1 1 6 PRO HG3 H -27.143 -48.940 -9.272 1.00 . A A . 6 PRO HG3 1 1
14 9782 1 1 6 PRO N N -24.666 -49.361 -7.238 1.00 . A A . 6 PRO N 1 1
14 9783 1 1 6 PRO O O -22.950 -46.264 -7.903 1.00 . A A . 6 PRO O 1 1
14 9784 1 1 7 ALA C C -22.506 -45.671 -5.139 1.00 . A A . 7 ALA C 1 1
14 9785 1 1 7 ALA CA C -24.007 -45.765 -5.377 1.00 . A A . 7 ALA CA 1 1
14 9786 1 1 7 ALA CB C -24.725 -45.925 -4.041 1.00 . A A . 7 ALA CB 1 1
14 9787 1 1 7 ALA H H -24.882 -47.617 -5.867 1.00 . A A . 7 ALA H 1 1
14 9788 1 1 7 ALA HA H -24.354 -44.870 -5.868 1.00 . A A . 7 ALA HA 1 1
14 9789 1 1 7 ALA HB1 H -24.448 -46.876 -3.601 1.00 . A A . 7 ALA HB1 1 1
14 9790 1 1 7 ALA HB2 H -24.436 -45.121 -3.379 1.00 . A A . 7 ALA HB2 1 1
14 9791 1 1 7 ALA HB3 H -25.792 -45.899 -4.202 1.00 . A A . 7 ALA HB3 1 1
14 9792 1 1 7 ALA N N -24.287 -46.922 -6.212 1.00 . A A . 7 ALA N 1 1
14 9793 1 1 7 ALA O O -21.947 -44.583 -5.002 1.00 . A A . 7 ALA O 1 1
14 9794 1 1 8 LYS C C -19.668 -45.948 -5.751 1.00 . A A . 8 LYS C 1 1
14 9795 1 1 8 LYS CA C -20.429 -46.933 -4.867 1.00 . A A . 8 LYS CA 1 1
14 9796 1 1 8 LYS CB C -19.969 -48.363 -5.150 1.00 . A A . 8 LYS CB 1 1
14 9797 1 1 8 LYS CD C -18.666 -48.797 -7.267 1.00 . A A . 8 LYS CD 1 1
14 9798 1 1 8 LYS CE C -18.710 -49.437 -8.658 1.00 . A A . 8 LYS CE 1 1
14 9799 1 1 8 LYS CG C -20.057 -48.696 -6.637 1.00 . A A . 8 LYS CG 1 1
14 9800 1 1 8 LYS H H -22.382 -47.661 -5.207 1.00 . A A . 8 LYS H 1 1
14 9801 1 1 8 LYS HA H -20.224 -46.703 -3.833 1.00 . A A . 8 LYS HA 1 1
14 9802 1 1 8 LYS HB2 H -18.946 -48.477 -4.824 1.00 . A A . 8 LYS HB2 1 1
14 9803 1 1 8 LYS HB3 H -20.599 -49.050 -4.599 1.00 . A A . 8 LYS HB3 1 1
14 9804 1 1 8 LYS HD2 H -18.249 -47.804 -7.352 1.00 . A A . 8 LYS HD2 1 1
14 9805 1 1 8 LYS HD3 H -18.034 -49.393 -6.624 1.00 . A A . 8 LYS HD3 1 1
14 9806 1 1 8 LYS HE2 H -17.937 -48.998 -9.270 1.00 . A A . 8 LYS HE2 1 1
14 9807 1 1 8 LYS HE3 H -18.525 -50.499 -8.564 1.00 . A A . 8 LYS HE3 1 1
14 9808 1 1 8 LYS HG2 H -20.571 -49.638 -6.756 1.00 . A A . 8 LYS HG2 1 1
14 9809 1 1 8 LYS HG3 H -20.617 -47.920 -7.139 1.00 . A A . 8 LYS HG3 1 1
14 9810 1 1 8 LYS HZ1 H -20.217 -48.206 -9.407 1.00 . A A . 8 LYS HZ1 1 1
14 9811 1 1 8 LYS HZ2 H -20.011 -49.654 -10.274 1.00 . A A . 8 LYS HZ2 1 1
14 9812 1 1 8 LYS HZ3 H -20.779 -49.674 -8.761 1.00 . A A . 8 LYS HZ3 1 1
14 9813 1 1 8 LYS N N -21.866 -46.836 -5.091 1.00 . A A . 8 LYS N 1 1
14 9814 1 1 8 LYS NZ N -20.029 -49.227 -9.325 1.00 . A A . 8 LYS NZ 1 1
14 9815 1 1 8 LYS O O -18.568 -45.516 -5.406 1.00 . A A . 8 LYS O 1 1
14 9816 1 1 9 ALA C C -19.703 -43.243 -7.289 1.00 . A A . 9 ALA C 1 1
14 9817 1 1 9 ALA CA C -19.627 -44.669 -7.823 1.00 . A A . 9 ALA CA 1 1
14 9818 1 1 9 ALA CB C -20.313 -44.750 -9.183 1.00 . A A . 9 ALA CB 1 1
14 9819 1 1 9 ALA H H -21.131 -45.981 -7.113 1.00 . A A . 9 ALA H 1 1
14 9820 1 1 9 ALA HA H -18.589 -44.942 -7.940 1.00 . A A . 9 ALA HA 1 1
14 9821 1 1 9 ALA HB1 H -20.310 -45.774 -9.524 1.00 . A A . 9 ALA HB1 1 1
14 9822 1 1 9 ALA HB2 H -21.331 -44.402 -9.092 1.00 . A A . 9 ALA HB2 1 1
14 9823 1 1 9 ALA HB3 H -19.780 -44.131 -9.890 1.00 . A A . 9 ALA HB3 1 1
14 9824 1 1 9 ALA N N -20.256 -45.600 -6.892 1.00 . A A . 9 ALA N 1 1
14 9825 1 1 9 ALA O O -18.704 -42.524 -7.269 1.00 . A A . 9 ALA O 1 1
14 9826 1 1 10 ALA C C -20.456 -41.351 -4.958 1.00 . A A . 10 ALA C 1 1
14 9827 1 1 10 ALA CA C -21.103 -41.493 -6.330 1.00 . A A . 10 ALA CA 1 1
14 9828 1 1 10 ALA CB C -22.599 -41.197 -6.234 1.00 . A A . 10 ALA CB 1 1
14 9829 1 1 10 ALA H H -21.653 -43.458 -6.906 1.00 . A A . 10 ALA H 1 1
14 9830 1 1 10 ALA HA H -20.652 -40.781 -7.005 1.00 . A A . 10 ALA HA 1 1
14 9831 1 1 10 ALA HB1 H -23.055 -41.342 -7.202 1.00 . A A . 10 ALA HB1 1 1
14 9832 1 1 10 ALA HB2 H -23.051 -41.866 -5.517 1.00 . A A . 10 ALA HB2 1 1
14 9833 1 1 10 ALA HB3 H -22.741 -40.176 -5.915 1.00 . A A . 10 ALA HB3 1 1
14 9834 1 1 10 ALA N N -20.895 -42.837 -6.861 1.00 . A A . 10 ALA N 1 1
14 9835 1 1 10 ALA O O -19.754 -40.375 -4.692 1.00 . A A . 10 ALA O 1 1
14 9836 1 1 11 PHE C C -18.634 -42.105 -2.785 1.00 . A A . 11 PHE C 1 1
14 9837 1 1 11 PHE CA C -20.144 -42.308 -2.737 1.00 . A A . 11 PHE CA 1 1
14 9838 1 1 11 PHE CB C -20.472 -43.623 -2.026 1.00 . A A . 11 PHE CB 1 1
14 9839 1 1 11 PHE CD1 C -19.949 -42.386 0.124 1.00 . A A . 11 PHE CD1 1 1
14 9840 1 1 11 PHE CD2 C -20.516 -44.719 0.250 1.00 . A A . 11 PHE CD2 1 1
14 9841 1 1 11 PHE CE1 C -19.804 -42.350 1.500 1.00 . A A . 11 PHE CE1 1 1
14 9842 1 1 11 PHE CE2 C -20.369 -44.676 1.626 1.00 . A A . 11 PHE CE2 1 1
14 9843 1 1 11 PHE CG C -20.307 -43.571 -0.512 1.00 . A A . 11 PHE CG 1 1
14 9844 1 1 11 PHE CZ C -20.014 -43.493 2.251 1.00 . A A . 11 PHE CZ 1 1
14 9845 1 1 11 PHE H H -21.270 -43.075 -4.360 1.00 . A A . 11 PHE H 1 1
14 9846 1 1 11 PHE HA H -20.591 -41.492 -2.190 1.00 . A A . 11 PHE HA 1 1
14 9847 1 1 11 PHE HB2 H -21.498 -43.882 -2.246 1.00 . A A . 11 PHE HB2 1 1
14 9848 1 1 11 PHE HB3 H -19.825 -44.395 -2.420 1.00 . A A . 11 PHE HB3 1 1
14 9849 1 1 11 PHE HD1 H -19.783 -41.490 -0.455 1.00 . A A . 11 PHE HD1 1 1
14 9850 1 1 11 PHE HD2 H -20.794 -45.647 -0.229 1.00 . A A . 11 PHE HD2 1 1
14 9851 1 1 11 PHE HE1 H -19.527 -41.427 1.989 1.00 . A A . 11 PHE HE1 1 1
14 9852 1 1 11 PHE HE2 H -20.533 -45.567 2.214 1.00 . A A . 11 PHE HE2 1 1
14 9853 1 1 11 PHE HZ H -19.901 -43.463 3.324 1.00 . A A . 11 PHE HZ 1 1
14 9854 1 1 11 PHE N N -20.700 -42.326 -4.088 1.00 . A A . 11 PHE N 1 1
14 9855 1 1 11 PHE O O -18.042 -41.556 -1.855 1.00 . A A . 11 PHE O 1 1
14 9856 1 1 12 ASN C C -16.194 -41.063 -4.617 1.00 . A A . 12 ASN C 1 1
14 9857 1 1 12 ASN CA C -16.569 -42.427 -4.043 1.00 . A A . 12 ASN CA 1 1
14 9858 1 1 12 ASN CB C -16.065 -43.525 -4.971 1.00 . A A . 12 ASN CB 1 1
14 9859 1 1 12 ASN CG C -14.598 -43.826 -4.687 1.00 . A A . 12 ASN CG 1 1
14 9860 1 1 12 ASN H H -18.542 -42.986 -4.577 1.00 . A A . 12 ASN H 1 1
14 9861 1 1 12 ASN HA H -16.094 -42.543 -3.081 1.00 . A A . 12 ASN HA 1 1
14 9862 1 1 12 ASN HB2 H -16.650 -44.418 -4.816 1.00 . A A . 12 ASN HB2 1 1
14 9863 1 1 12 ASN HB3 H -16.167 -43.200 -5.995 1.00 . A A . 12 ASN HB3 1 1
14 9864 1 1 12 ASN HD21 H -14.175 -43.715 -6.625 1.00 . A A . 12 ASN HD21 1 1
14 9865 1 1 12 ASN HD22 H -12.841 -44.065 -5.584 1.00 . A A . 12 ASN HD22 1 1
14 9866 1 1 12 ASN N N -18.014 -42.555 -3.873 1.00 . A A . 12 ASN N 1 1
14 9867 1 1 12 ASN ND2 N -13.789 -43.873 -5.738 1.00 . A A . 12 ASN ND2 1 1
14 9868 1 1 12 ASN O O -15.032 -40.821 -4.941 1.00 . A A . 12 ASN O 1 1
14 9869 1 1 12 ASN OD1 O -14.204 -44.011 -3.535 1.00 . A A . 12 ASN OD1 1 1
14 9870 1 1 13 SER C C -16.752 -37.829 -4.163 1.00 . A A . 13 SER C 1 1
14 9871 1 1 13 SER CA C -16.924 -38.840 -5.286 1.00 . A A . 13 SER CA 1 1
14 9872 1 1 13 SER CB C -18.078 -38.418 -6.186 1.00 . A A . 13 SER CB 1 1
14 9873 1 1 13 SER H H -18.082 -40.414 -4.476 1.00 . A A . 13 SER H 1 1
14 9874 1 1 13 SER HA H -16.019 -38.868 -5.873 1.00 . A A . 13 SER HA 1 1
14 9875 1 1 13 SER HB2 H -18.484 -39.287 -6.669 1.00 . A A . 13 SER HB2 1 1
14 9876 1 1 13 SER HB3 H -18.846 -37.955 -5.580 1.00 . A A . 13 SER HB3 1 1
14 9877 1 1 13 SER HG H -16.779 -37.799 -7.521 1.00 . A A . 13 SER HG 1 1
14 9878 1 1 13 SER N N -17.174 -40.172 -4.746 1.00 . A A . 13 SER N 1 1
14 9879 1 1 13 SER O O -15.889 -36.955 -4.229 1.00 . A A . 13 SER O 1 1
14 9880 1 1 13 SER OG O -17.626 -37.505 -7.176 1.00 . A A . 13 SER OG 1 1
14 9881 1 1 14 LEU C C -16.089 -36.922 -1.476 1.00 . A A . 14 LEU C 1 1
14 9882 1 1 14 LEU CA C -17.518 -37.036 -1.991 1.00 . A A . 14 LEU CA 1 1
14 9883 1 1 14 LEU CB C -18.445 -37.518 -0.876 1.00 . A A . 14 LEU CB 1 1
14 9884 1 1 14 LEU CD1 C -18.905 -35.210 0.031 1.00 . A A . 14 LEU CD1 1 1
14 9885 1 1 14 LEU CD2 C -19.104 -37.207 1.542 1.00 . A A . 14 LEU CD2 1 1
14 9886 1 1 14 LEU CG C -18.361 -36.606 0.346 1.00 . A A . 14 LEU CG 1 1
14 9887 1 1 14 LEU H H -18.250 -38.665 -3.137 1.00 . A A . 14 LEU H 1 1
14 9888 1 1 14 LEU HA H -17.844 -36.064 -2.316 1.00 . A A . 14 LEU HA 1 1
14 9889 1 1 14 LEU HB2 H -19.455 -37.525 -1.241 1.00 . A A . 14 LEU HB2 1 1
14 9890 1 1 14 LEU HB3 H -18.161 -38.521 -0.590 1.00 . A A . 14 LEU HB3 1 1
14 9891 1 1 14 LEU HD11 H -18.586 -34.913 -0.957 1.00 . A A . 14 LEU HD11 1 1
14 9892 1 1 14 LEU HD12 H -19.984 -35.226 0.076 1.00 . A A . 14 LEU HD12 1 1
14 9893 1 1 14 LEU HD13 H -18.524 -34.508 0.758 1.00 . A A . 14 LEU HD13 1 1
14 9894 1 1 14 LEU HD21 H -20.097 -37.504 1.240 1.00 . A A . 14 LEU HD21 1 1
14 9895 1 1 14 LEU HD22 H -18.562 -38.068 1.906 1.00 . A A . 14 LEU HD22 1 1
14 9896 1 1 14 LEU HD23 H -19.171 -36.468 2.326 1.00 . A A . 14 LEU HD23 1 1
14 9897 1 1 14 LEU HG H -17.326 -36.509 0.609 1.00 . A A . 14 LEU HG 1 1
14 9898 1 1 14 LEU N N -17.580 -37.948 -3.131 1.00 . A A . 14 LEU N 1 1
14 9899 1 1 14 LEU O O -15.711 -35.913 -0.883 1.00 . A A . 14 LEU O 1 1
14 9900 1 1 15 GLN C C -13.016 -37.272 -2.297 1.00 . A A . 15 GLN C 1 1
14 9901 1 1 15 GLN CA C -13.904 -37.983 -1.279 1.00 . A A . 15 GLN CA 1 1
14 9902 1 1 15 GLN CB C -13.439 -39.425 -1.097 1.00 . A A . 15 GLN CB 1 1
14 9903 1 1 15 GLN CD C -11.361 -40.724 -0.602 1.00 . A A . 15 GLN CD 1 1
14 9904 1 1 15 GLN CG C -12.183 -39.496 -0.235 1.00 . A A . 15 GLN CG 1 1
14 9905 1 1 15 GLN H H -15.661 -38.736 -2.192 1.00 . A A . 15 GLN H 1 1
14 9906 1 1 15 GLN HA H -13.829 -37.470 -0.332 1.00 . A A . 15 GLN HA 1 1
14 9907 1 1 15 GLN HB2 H -14.225 -39.991 -0.621 1.00 . A A . 15 GLN HB2 1 1
14 9908 1 1 15 GLN HB3 H -13.227 -39.852 -2.063 1.00 . A A . 15 GLN HB3 1 1
14 9909 1 1 15 GLN HE21 H -12.793 -41.922 0.084 1.00 . A A . 15 GLN HE21 1 1
14 9910 1 1 15 GLN HE22 H -11.395 -42.712 -0.557 1.00 . A A . 15 GLN HE22 1 1
14 9911 1 1 15 GLN HG2 H -11.590 -38.607 -0.395 1.00 . A A . 15 GLN HG2 1 1
14 9912 1 1 15 GLN HG3 H -12.470 -39.557 0.803 1.00 . A A . 15 GLN HG3 1 1
14 9913 1 1 15 GLN N N -15.297 -37.962 -1.712 1.00 . A A . 15 GLN N 1 1
14 9914 1 1 15 GLN NE2 N -11.905 -41.906 -0.331 1.00 . A A . 15 GLN NE2 1 1
14 9915 1 1 15 GLN O O -11.955 -36.755 -1.950 1.00 . A A . 15 GLN O 1 1
14 9916 1 1 15 GLN OE1 O -10.252 -40.607 -1.123 1.00 . A A . 15 GLN OE1 1 1
14 9917 1 1 16 ALA C C -12.685 -35.095 -4.434 1.00 . A A . 16 ALA C 1 1
14 9918 1 1 16 ALA CA C -12.695 -36.608 -4.623 1.00 . A A . 16 ALA CA 1 1
14 9919 1 1 16 ALA CB C -13.308 -36.957 -5.977 1.00 . A A . 16 ALA CB 1 1
14 9920 1 1 16 ALA H H -14.304 -37.683 -3.771 1.00 . A A . 16 ALA H 1 1
14 9921 1 1 16 ALA HA H -11.679 -36.970 -4.596 1.00 . A A . 16 ALA HA 1 1
14 9922 1 1 16 ALA HB1 H -14.383 -37.017 -5.880 1.00 . A A . 16 ALA HB1 1 1
14 9923 1 1 16 ALA HB2 H -13.051 -36.190 -6.693 1.00 . A A . 16 ALA HB2 1 1
14 9924 1 1 16 ALA HB3 H -12.921 -37.908 -6.311 1.00 . A A . 16 ALA HB3 1 1
14 9925 1 1 16 ALA N N -13.453 -37.253 -3.555 1.00 . A A . 16 ALA N 1 1
14 9926 1 1 16 ALA O O -11.771 -34.409 -4.890 1.00 . A A . 16 ALA O 1 1
14 9927 1 1 17 SER C C -12.858 -32.707 -2.413 1.00 . A A . 17 SER C 1 1
14 9928 1 1 17 SER CA C -13.819 -33.144 -3.515 1.00 . A A . 17 SER CA 1 1
14 9929 1 1 17 SER CB C -15.251 -32.794 -3.122 1.00 . A A . 17 SER CB 1 1
14 9930 1 1 17 SER H H -14.407 -35.177 -3.424 1.00 . A A . 17 SER H 1 1
14 9931 1 1 17 SER HA H -13.570 -32.617 -4.424 1.00 . A A . 17 SER HA 1 1
14 9932 1 1 17 SER HB2 H -15.866 -32.771 -4.005 1.00 . A A . 17 SER HB2 1 1
14 9933 1 1 17 SER HB3 H -15.626 -33.552 -2.446 1.00 . A A . 17 SER HB3 1 1
14 9934 1 1 17 SER HG H -16.208 -31.256 -2.366 1.00 . A A . 17 SER HG 1 1
14 9935 1 1 17 SER N N -13.709 -34.579 -3.761 1.00 . A A . 17 SER N 1 1
14 9936 1 1 17 SER O O -12.482 -31.538 -2.335 1.00 . A A . 17 SER O 1 1
14 9937 1 1 17 SER OG O -15.294 -31.520 -2.494 1.00 . A A . 17 SER OG 1 1
14 9938 1 1 18 ALA C C -10.276 -32.708 -0.980 1.00 . A A . 18 ALA C 1 1
14 9939 1 1 18 ALA CA C -11.552 -33.360 -0.462 1.00 . A A . 18 ALA CA 1 1
14 9940 1 1 18 ALA CB C -11.211 -34.650 0.281 1.00 . A A . 18 ALA CB 1 1
14 9941 1 1 18 ALA H H -12.804 -34.564 -1.674 1.00 . A A . 18 ALA H 1 1
14 9942 1 1 18 ALA HA H -12.039 -32.683 0.225 1.00 . A A . 18 ALA HA 1 1
14 9943 1 1 18 ALA HB1 H -12.124 -35.170 0.531 1.00 . A A . 18 ALA HB1 1 1
14 9944 1 1 18 ALA HB2 H -10.600 -35.276 -0.354 1.00 . A A . 18 ALA HB2 1 1
14 9945 1 1 18 ALA HB3 H -10.671 -34.411 1.184 1.00 . A A . 18 ALA HB3 1 1
14 9946 1 1 18 ALA N N -12.467 -33.650 -1.562 1.00 . A A . 18 ALA N 1 1
14 9947 1 1 18 ALA O O -9.763 -31.763 -0.380 1.00 . A A . 18 ALA O 1 1
14 9948 1 1 19 THR C C -8.581 -31.171 -2.784 1.00 . A A . 19 THR C 1 1
14 9949 1 1 19 THR CA C -8.539 -32.693 -2.697 1.00 . A A . 19 THR CA 1 1
14 9950 1 1 19 THR CB C -8.352 -33.281 -4.093 1.00 . A A . 19 THR CB 1 1
14 9951 1 1 19 THR CG2 C -6.880 -33.584 -4.366 1.00 . A A . 19 THR CG2 1 1
14 9952 1 1 19 THR H H -10.218 -33.975 -2.523 1.00 . A A . 19 THR H 1 1
14 9953 1 1 19 THR HA H -7.700 -32.983 -2.084 1.00 . A A . 19 THR HA 1 1
14 9954 1 1 19 THR HB H -8.690 -32.557 -4.818 1.00 . A A . 19 THR HB 1 1
14 9955 1 1 19 THR HG1 H -8.789 -35.138 -3.639 1.00 . A A . 19 THR HG1 1 1
14 9956 1 1 19 THR HG21 H -6.277 -32.743 -4.056 1.00 . A A . 19 THR HG21 1 1
14 9957 1 1 19 THR HG22 H -6.587 -34.464 -3.812 1.00 . A A . 19 THR HG22 1 1
14 9958 1 1 19 THR HG23 H -6.741 -33.759 -5.423 1.00 . A A . 19 THR HG23 1 1
14 9959 1 1 19 THR N N -9.764 -33.220 -2.095 1.00 . A A . 19 THR N 1 1
14 9960 1 1 19 THR O O -7.593 -30.497 -2.494 1.00 . A A . 19 THR O 1 1
14 9961 1 1 19 THR OG1 O -9.126 -34.462 -4.231 1.00 . A A . 19 THR OG1 1 1
14 9962 1 1 20 GLU C C -9.949 -28.496 -1.969 1.00 . A A . 20 GLU C 1 1
14 9963 1 1 20 GLU CA C -9.895 -29.193 -3.331 1.00 . A A . 20 GLU CA 1 1
14 9964 1 1 20 GLU CB C -11.174 -28.901 -4.108 1.00 . A A . 20 GLU CB 1 1
14 9965 1 1 20 GLU CD C -10.274 -27.193 -5.696 1.00 . A A . 20 GLU CD 1 1
14 9966 1 1 20 GLU CG C -10.876 -28.585 -5.566 1.00 . A A . 20 GLU CG 1 1
14 9967 1 1 20 GLU H H -10.477 -31.223 -3.418 1.00 . A A . 20 GLU H 1 1
14 9968 1 1 20 GLU HA H -9.059 -28.800 -3.888 1.00 . A A . 20 GLU HA 1 1
14 9969 1 1 20 GLU HB2 H -11.828 -29.758 -4.056 1.00 . A A . 20 GLU HB2 1 1
14 9970 1 1 20 GLU HB3 H -11.661 -28.063 -3.665 1.00 . A A . 20 GLU HB3 1 1
14 9971 1 1 20 GLU HG2 H -10.179 -29.308 -5.937 1.00 . A A . 20 GLU HG2 1 1
14 9972 1 1 20 GLU HG3 H -11.790 -28.633 -6.141 1.00 . A A . 20 GLU HG3 1 1
14 9973 1 1 20 GLU N N -9.727 -30.635 -3.193 1.00 . A A . 20 GLU N 1 1
14 9974 1 1 20 GLU O O -10.003 -27.269 -1.903 1.00 . A A . 20 GLU O 1 1
14 9975 1 1 20 GLU OE1 O -9.033 -27.072 -5.619 1.00 . A A . 20 GLU OE1 1 1
14 9976 1 1 20 GLU OE2 O -11.043 -26.226 -5.878 1.00 . A A . 20 GLU OE2 1 1
14 9977 1 1 21 TYR C C -8.619 -28.692 1.101 1.00 . A A . 21 TYR C 1 1
14 9978 1 1 21 TYR CA C -10.000 -28.701 0.457 1.00 . A A . 21 TYR CA 1 1
14 9979 1 1 21 TYR CB C -10.972 -29.500 1.317 1.00 . A A . 21 TYR CB 1 1
14 9980 1 1 21 TYR CD1 C -13.243 -29.391 0.260 1.00 . A A . 21 TYR CD1 1 1
14 9981 1 1 21 TYR CD2 C -12.805 -28.032 2.185 1.00 . A A . 21 TYR CD2 1 1
14 9982 1 1 21 TYR CE1 C -14.533 -28.891 0.201 1.00 . A A . 21 TYR CE1 1 1
14 9983 1 1 21 TYR CE2 C -14.096 -27.535 2.126 1.00 . A A . 21 TYR CE2 1 1
14 9984 1 1 21 TYR CG C -12.377 -28.961 1.253 1.00 . A A . 21 TYR CG 1 1
14 9985 1 1 21 TYR CZ C -14.953 -27.967 1.134 1.00 . A A . 21 TYR CZ 1 1
14 9986 1 1 21 TYR H H -9.907 -30.242 -0.986 1.00 . A A . 21 TYR H 1 1
14 9987 1 1 21 TYR HA H -10.356 -27.685 0.385 1.00 . A A . 21 TYR HA 1 1
14 9988 1 1 21 TYR HB2 H -10.981 -30.523 0.975 1.00 . A A . 21 TYR HB2 1 1
14 9989 1 1 21 TYR HB3 H -10.635 -29.472 2.343 1.00 . A A . 21 TYR HB3 1 1
14 9990 1 1 21 TYR HD1 H -12.910 -30.115 -0.470 1.00 . A A . 21 TYR HD1 1 1
14 9991 1 1 21 TYR HD2 H -12.132 -27.697 2.960 1.00 . A A . 21 TYR HD2 1 1
14 9992 1 1 21 TYR HE1 H -15.208 -29.226 -0.573 1.00 . A A . 21 TYR HE1 1 1
14 9993 1 1 21 TYR HE2 H -14.429 -26.811 2.853 1.00 . A A . 21 TYR HE2 1 1
14 9994 1 1 21 TYR HH H -16.758 -27.853 1.785 1.00 . A A . 21 TYR HH 1 1
14 9995 1 1 21 TYR N N -9.943 -29.271 -0.885 1.00 . A A . 21 TYR N 1 1
14 9996 1 1 21 TYR O O -8.291 -27.786 1.866 1.00 . A A . 21 TYR O 1 1
14 9997 1 1 21 TYR OH O -16.235 -27.471 1.077 1.00 . A A . 21 TYR OH 1 1
14 9998 1 1 22 ILE C C -5.590 -28.669 0.810 1.00 . A A . 22 ILE C 1 1
14 9999 1 1 22 ILE CA C -6.473 -29.804 1.342 1.00 . A A . 22 ILE CA 1 1
14 10000 1 1 22 ILE CB C -5.889 -31.178 0.973 1.00 . A A . 22 ILE CB 1 1
14 10001 1 1 22 ILE CD1 C -6.049 -33.684 1.328 1.00 . A A . 22 ILE CD1 1 1
14 10002 1 1 22 ILE CG1 C -6.599 -32.309 1.737 1.00 . A A . 22 ILE CG1 1 1
14 10003 1 1 22 ILE CG2 C -4.388 -31.233 1.227 1.00 . A A . 22 ILE CG2 1 1
14 10004 1 1 22 ILE H H -8.117 -30.396 0.179 1.00 . A A . 22 ILE H 1 1
14 10005 1 1 22 ILE HA H -6.532 -29.716 2.415 1.00 . A A . 22 ILE HA 1 1
14 10006 1 1 22 ILE HB H -6.048 -31.329 -0.088 1.00 . A A . 22 ILE HB 1 1
14 10007 1 1 22 ILE HD11 H -4.973 -33.630 1.240 1.00 . A A . 22 ILE HD11 1 1
14 10008 1 1 22 ILE HD12 H -6.310 -34.417 2.083 1.00 . A A . 22 ILE HD12 1 1
14 10009 1 1 22 ILE HD13 H -6.474 -33.979 0.379 1.00 . A A . 22 ILE HD13 1 1
14 10010 1 1 22 ILE HG12 H -6.440 -32.175 2.806 1.00 . A A . 22 ILE HG12 1 1
14 10011 1 1 22 ILE HG13 H -7.666 -32.271 1.519 1.00 . A A . 22 ILE HG13 1 1
14 10012 1 1 22 ILE HG21 H -3.914 -30.418 0.702 1.00 . A A . 22 ILE HG21 1 1
14 10013 1 1 22 ILE HG22 H -4.199 -31.143 2.284 1.00 . A A . 22 ILE HG22 1 1
14 10014 1 1 22 ILE HG23 H -4.002 -32.172 0.865 1.00 . A A . 22 ILE HG23 1 1
14 10015 1 1 22 ILE N N -7.811 -29.702 0.792 1.00 . A A . 22 ILE N 1 1
14 10016 1 1 22 ILE O O -4.516 -28.408 1.352 1.00 . A A . 22 ILE O 1 1
14 10017 1 1 23 GLY C C -4.849 -25.908 0.250 1.00 . A A . 23 GLY C 1 1
14 10018 1 1 23 GLY CA C -5.279 -26.894 -0.829 1.00 . A A . 23 GLY CA 1 1
14 10019 1 1 23 GLY H H -6.903 -28.240 -0.642 1.00 . A A . 23 GLY H 1 1
14 10020 1 1 23 GLY HA2 H -4.404 -27.292 -1.318 1.00 . A A . 23 GLY HA2 1 1
14 10021 1 1 23 GLY HA3 H -5.894 -26.380 -1.552 1.00 . A A . 23 GLY HA3 1 1
14 10022 1 1 23 GLY N N -6.041 -27.995 -0.246 1.00 . A A . 23 GLY N 1 1
14 10023 1 1 23 GLY O O -3.679 -25.534 0.335 1.00 . A A . 23 GLY O 1 1
14 10024 1 1 24 TYR C C -5.035 -25.292 3.397 1.00 . A A . 24 TYR C 1 1
14 10025 1 1 24 TYR CA C -5.539 -24.555 2.153 1.00 . A A . 24 TYR CA 1 1
14 10026 1 1 24 TYR CB C -6.812 -23.749 2.446 1.00 . A A . 24 TYR CB 1 1
14 10027 1 1 24 TYR CD1 C -7.345 -24.283 4.828 1.00 . A A . 24 TYR CD1 1 1
14 10028 1 1 24 TYR CD2 C -8.880 -24.997 3.137 1.00 . A A . 24 TYR CD2 1 1
14 10029 1 1 24 TYR CE1 C -8.155 -24.838 5.802 1.00 . A A . 24 TYR CE1 1 1
14 10030 1 1 24 TYR CE2 C -9.693 -25.553 4.110 1.00 . A A . 24 TYR CE2 1 1
14 10031 1 1 24 TYR CG C -7.706 -24.362 3.499 1.00 . A A . 24 TYR CG 1 1
14 10032 1 1 24 TYR CZ C -9.326 -25.471 5.438 1.00 . A A . 24 TYR CZ 1 1
14 10033 1 1 24 TYR H H -6.715 -25.830 0.952 1.00 . A A . 24 TYR H 1 1
14 10034 1 1 24 TYR HA H -4.772 -23.870 1.833 1.00 . A A . 24 TYR HA 1 1
14 10035 1 1 24 TYR HB2 H -6.527 -22.767 2.779 1.00 . A A . 24 TYR HB2 1 1
14 10036 1 1 24 TYR HB3 H -7.375 -23.654 1.528 1.00 . A A . 24 TYR HB3 1 1
14 10037 1 1 24 TYR HD1 H -6.425 -23.787 5.105 1.00 . A A . 24 TYR HD1 1 1
14 10038 1 1 24 TYR HD2 H -9.162 -25.060 2.097 1.00 . A A . 24 TYR HD2 1 1
14 10039 1 1 24 TYR HE1 H -7.872 -24.775 6.841 1.00 . A A . 24 TYR HE1 1 1
14 10040 1 1 24 TYR HE2 H -10.608 -26.050 3.829 1.00 . A A . 24 TYR HE2 1 1
14 10041 1 1 24 TYR HH H -10.252 -25.396 7.122 1.00 . A A . 24 TYR HH 1 1
14 10042 1 1 24 TYR N N -5.804 -25.494 1.073 1.00 . A A . 24 TYR N 1 1
14 10043 1 1 24 TYR O O -4.405 -24.694 4.269 1.00 . A A . 24 TYR O 1 1
14 10044 1 1 24 TYR OH O -10.135 -26.023 6.405 1.00 . A A . 24 TYR OH 1 1
14 10045 1 1 25 ALA C C -3.430 -27.175 4.927 1.00 . A A . 25 ALA C 1 1
14 10046 1 1 25 ALA CA C -4.903 -27.408 4.615 1.00 . A A . 25 ALA CA 1 1
14 10047 1 1 25 ALA CB C -5.140 -28.891 4.319 1.00 . A A . 25 ALA CB 1 1
14 10048 1 1 25 ALA H H -5.831 -27.011 2.750 1.00 . A A . 25 ALA H 1 1
14 10049 1 1 25 ALA HA H -5.489 -27.122 5.478 1.00 . A A . 25 ALA HA 1 1
14 10050 1 1 25 ALA HB1 H -4.634 -29.159 3.404 1.00 . A A . 25 ALA HB1 1 1
14 10051 1 1 25 ALA HB2 H -4.753 -29.486 5.134 1.00 . A A . 25 ALA HB2 1 1
14 10052 1 1 25 ALA HB3 H -6.201 -29.072 4.212 1.00 . A A . 25 ALA HB3 1 1
14 10053 1 1 25 ALA N N -5.322 -26.592 3.475 1.00 . A A . 25 ALA N 1 1
14 10054 1 1 25 ALA O O -2.997 -27.329 6.069 1.00 . A A . 25 ALA O 1 1
14 10055 1 1 26 TRP C C -1.057 -25.381 5.056 1.00 . A A . 26 TRP C 1 1
14 10056 1 1 26 TRP CA C -1.249 -26.530 4.077 1.00 . A A . 26 TRP CA 1 1
14 10057 1 1 26 TRP CB C -0.645 -26.190 2.724 1.00 . A A . 26 TRP CB 1 1
14 10058 1 1 26 TRP CD1 C -0.716 -27.851 0.769 1.00 . A A . 26 TRP CD1 1 1
14 10059 1 1 26 TRP CD2 C 0.813 -28.349 2.343 1.00 . A A . 26 TRP CD2 1 1
14 10060 1 1 26 TRP CE2 C 0.878 -29.324 1.341 1.00 . A A . 26 TRP CE2 1 1
14 10061 1 1 26 TRP CE3 C 1.681 -28.457 3.431 1.00 . A A . 26 TRP CE3 1 1
14 10062 1 1 26 TRP CG C -0.213 -27.408 1.962 1.00 . A A . 26 TRP CG 1 1
14 10063 1 1 26 TRP CH2 C 2.622 -30.469 2.491 1.00 . A A . 26 TRP CH2 1 1
14 10064 1 1 26 TRP CZ2 C 1.770 -30.383 1.400 1.00 . A A . 26 TRP CZ2 1 1
14 10065 1 1 26 TRP CZ3 C 2.577 -29.514 3.498 1.00 . A A . 26 TRP CZ3 1 1
14 10066 1 1 26 TRP H H -3.060 -26.679 3.025 1.00 . A A . 26 TRP H 1 1
14 10067 1 1 26 TRP HA H -0.767 -27.415 4.470 1.00 . A A . 26 TRP HA 1 1
14 10068 1 1 26 TRP HB2 H -1.382 -25.662 2.134 1.00 . A A . 26 TRP HB2 1 1
14 10069 1 1 26 TRP HB3 H 0.205 -25.552 2.877 1.00 . A A . 26 TRP HB3 1 1
14 10070 1 1 26 TRP HD1 H -1.504 -27.376 0.204 1.00 . A A . 26 TRP HD1 1 1
14 10071 1 1 26 TRP HE1 H -0.233 -29.504 -0.407 1.00 . A A . 26 TRP HE1 1 1
14 10072 1 1 26 TRP HE3 H 1.656 -27.720 4.222 1.00 . A A . 26 TRP HE3 1 1
14 10073 1 1 26 TRP HH2 H 3.326 -31.286 2.558 1.00 . A A . 26 TRP HH2 1 1
14 10074 1 1 26 TRP HZ2 H 1.809 -31.128 0.621 1.00 . A A . 26 TRP HZ2 1 1
14 10075 1 1 26 TRP HZ3 H 3.247 -29.595 4.342 1.00 . A A . 26 TRP HZ3 1 1
14 10076 1 1 26 TRP N N -2.664 -26.794 3.910 1.00 . A A . 26 TRP N 1 1
14 10077 1 1 26 TRP NE1 N -0.056 -28.993 0.410 1.00 . A A . 26 TRP NE1 1 1
14 10078 1 1 26 TRP O O -0.264 -25.474 5.993 1.00 . A A . 26 TRP O 1 1
14 10079 1 1 27 ALA C C -2.197 -23.541 7.117 1.00 . A A . 27 ALA C 1 1
14 10080 1 1 27 ALA CA C -1.740 -23.142 5.724 1.00 . A A . 27 ALA CA 1 1
14 10081 1 1 27 ALA CB C -2.626 -22.023 5.181 1.00 . A A . 27 ALA CB 1 1
14 10082 1 1 27 ALA H H -2.433 -24.298 4.090 1.00 . A A . 27 ALA H 1 1
14 10083 1 1 27 ALA HA H -0.718 -22.793 5.773 1.00 . A A . 27 ALA HA 1 1
14 10084 1 1 27 ALA HB1 H -3.029 -22.318 4.223 1.00 . A A . 27 ALA HB1 1 1
14 10085 1 1 27 ALA HB2 H -3.436 -21.840 5.872 1.00 . A A . 27 ALA HB2 1 1
14 10086 1 1 27 ALA HB3 H -2.038 -21.124 5.066 1.00 . A A . 27 ALA HB3 1 1
14 10087 1 1 27 ALA N N -1.807 -24.303 4.845 1.00 . A A . 27 ALA N 1 1
14 10088 1 1 27 ALA O O -1.609 -23.132 8.118 1.00 . A A . 27 ALA O 1 1
14 10089 1 1 28 MET C C -2.681 -25.613 9.167 1.00 . A A . 28 MET C 1 1
14 10090 1 1 28 MET CA C -3.771 -24.846 8.433 1.00 . A A . 28 MET CA 1 1
14 10091 1 1 28 MET CB C -4.970 -25.763 8.160 1.00 . A A . 28 MET CB 1 1
14 10092 1 1 28 MET CE C -6.974 -25.485 11.845 1.00 . A A . 28 MET CE 1 1
14 10093 1 1 28 MET CG C -6.070 -25.668 9.224 1.00 . A A . 28 MET CG 1 1
14 10094 1 1 28 MET H H -3.657 -24.667 6.340 1.00 . A A . 28 MET H 1 1
14 10095 1 1 28 MET HA H -4.079 -24.005 9.032 1.00 . A A . 28 MET HA 1 1
14 10096 1 1 28 MET HB2 H -5.400 -25.500 7.206 1.00 . A A . 28 MET HB2 1 1
14 10097 1 1 28 MET HB3 H -4.617 -26.784 8.113 1.00 . A A . 28 MET HB3 1 1
14 10098 1 1 28 MET HE1 H -7.704 -24.850 11.361 1.00 . A A . 28 MET HE1 1 1
14 10099 1 1 28 MET HE2 H -7.345 -26.500 11.891 1.00 . A A . 28 MET HE2 1 1
14 10100 1 1 28 MET HE3 H -6.789 -25.124 12.844 1.00 . A A . 28 MET HE3 1 1
14 10101 1 1 28 MET HG2 H -6.726 -24.842 8.988 1.00 . A A . 28 MET HG2 1 1
14 10102 1 1 28 MET HG3 H -6.643 -26.577 9.180 1.00 . A A . 28 MET HG3 1 1
14 10103 1 1 28 MET N N -3.241 -24.364 7.171 1.00 . A A . 28 MET N 1 1
14 10104 1 1 28 MET O O -2.481 -25.436 10.369 1.00 . A A . 28 MET O 1 1
14 10105 1 1 28 MET SD S -5.441 -25.453 10.903 1.00 . A A . 28 MET SD 1 1
14 10106 1 1 29 VAL C C 0.155 -26.298 9.594 1.00 . A A . 29 VAL C 1 1
14 10107 1 1 29 VAL CA C -0.876 -27.237 8.986 1.00 . A A . 29 VAL CA 1 1
14 10108 1 1 29 VAL CB C -0.236 -28.091 7.892 1.00 . A A . 29 VAL CB 1 1
14 10109 1 1 29 VAL CG1 C 0.978 -28.844 8.427 1.00 . A A . 29 VAL CG1 1 1
14 10110 1 1 29 VAL CG2 C -1.257 -29.068 7.314 1.00 . A A . 29 VAL CG2 1 1
14 10111 1 1 29 VAL H H -2.171 -26.535 7.469 1.00 . A A . 29 VAL H 1 1
14 10112 1 1 29 VAL HA H -1.267 -27.884 9.758 1.00 . A A . 29 VAL HA 1 1
14 10113 1 1 29 VAL HB H 0.093 -27.435 7.099 1.00 . A A . 29 VAL HB 1 1
14 10114 1 1 29 VAL HG11 H 0.834 -29.055 9.475 1.00 . A A . 29 VAL HG11 1 1
14 10115 1 1 29 VAL HG12 H 1.092 -29.769 7.881 1.00 . A A . 29 VAL HG12 1 1
14 10116 1 1 29 VAL HG13 H 1.861 -28.235 8.298 1.00 . A A . 29 VAL HG13 1 1
14 10117 1 1 29 VAL HG21 H -2.244 -28.801 7.659 1.00 . A A . 29 VAL HG21 1 1
14 10118 1 1 29 VAL HG22 H -1.225 -29.021 6.235 1.00 . A A . 29 VAL HG22 1 1
14 10119 1 1 29 VAL HG23 H -1.017 -30.070 7.640 1.00 . A A . 29 VAL HG23 1 1
14 10120 1 1 29 VAL N N -1.966 -26.453 8.424 1.00 . A A . 29 VAL N 1 1
14 10121 1 1 29 VAL O O 0.632 -26.515 10.708 1.00 . A A . 29 VAL O 1 1
14 10122 1 1 30 VAL C C 0.943 -23.619 10.608 1.00 . A A . 30 VAL C 1 1
14 10123 1 1 30 VAL CA C 1.437 -24.244 9.312 1.00 . A A . 30 VAL CA 1 1
14 10124 1 1 30 VAL CB C 1.613 -23.175 8.237 1.00 . A A . 30 VAL CB 1 1
14 10125 1 1 30 VAL CG1 C 2.470 -22.017 8.743 1.00 . A A . 30 VAL CG1 1 1
14 10126 1 1 30 VAL CG2 C 2.227 -23.779 6.977 1.00 . A A . 30 VAL CG2 1 1
14 10127 1 1 30 VAL H H 0.049 -25.124 7.982 1.00 . A A . 30 VAL H 1 1
14 10128 1 1 30 VAL HA H 2.383 -24.724 9.492 1.00 . A A . 30 VAL HA 1 1
14 10129 1 1 30 VAL HB H 0.639 -22.789 7.986 1.00 . A A . 30 VAL HB 1 1
14 10130 1 1 30 VAL HG11 H 2.021 -21.604 9.634 1.00 . A A . 30 VAL HG11 1 1
14 10131 1 1 30 VAL HG12 H 3.462 -22.378 8.970 1.00 . A A . 30 VAL HG12 1 1
14 10132 1 1 30 VAL HG13 H 2.527 -21.256 7.979 1.00 . A A . 30 VAL HG13 1 1
14 10133 1 1 30 VAL HG21 H 2.113 -24.853 7.005 1.00 . A A . 30 VAL HG21 1 1
14 10134 1 1 30 VAL HG22 H 1.721 -23.384 6.108 1.00 . A A . 30 VAL HG22 1 1
14 10135 1 1 30 VAL HG23 H 3.275 -23.527 6.933 1.00 . A A . 30 VAL HG23 1 1
14 10136 1 1 30 VAL N N 0.478 -25.241 8.856 1.00 . A A . 30 VAL N 1 1
14 10137 1 1 30 VAL O O 1.705 -23.437 11.557 1.00 . A A . 30 VAL O 1 1
14 10138 1 1 31 VAL C C -0.712 -23.640 13.021 1.00 . A A . 31 VAL C 1 1
14 10139 1 1 31 VAL CA C -0.955 -22.716 11.828 1.00 . A A . 31 VAL CA 1 1
14 10140 1 1 31 VAL CB C -2.458 -22.486 11.558 1.00 . A A . 31 VAL CB 1 1
14 10141 1 1 31 VAL CG1 C -3.352 -22.985 12.696 1.00 . A A . 31 VAL CG1 1 1
14 10142 1 1 31 VAL CG2 C -2.720 -21.005 11.301 1.00 . A A . 31 VAL CG2 1 1
14 10143 1 1 31 VAL H H -0.903 -23.484 9.859 1.00 . A A . 31 VAL H 1 1
14 10144 1 1 31 VAL HA H -0.485 -21.764 12.026 1.00 . A A . 31 VAL HA 1 1
14 10145 1 1 31 VAL HB H -2.721 -23.033 10.664 1.00 . A A . 31 VAL HB 1 1
14 10146 1 1 31 VAL HG11 H -3.028 -22.540 13.624 1.00 . A A . 31 VAL HG11 1 1
14 10147 1 1 31 VAL HG12 H -4.376 -22.709 12.496 1.00 . A A . 31 VAL HG12 1 1
14 10148 1 1 31 VAL HG13 H -3.271 -24.061 12.763 1.00 . A A . 31 VAL HG13 1 1
14 10149 1 1 31 VAL HG21 H -1.975 -20.621 10.620 1.00 . A A . 31 VAL HG21 1 1
14 10150 1 1 31 VAL HG22 H -3.702 -20.886 10.868 1.00 . A A . 31 VAL HG22 1 1
14 10151 1 1 31 VAL HG23 H -2.669 -20.465 12.236 1.00 . A A . 31 VAL HG23 1 1
14 10152 1 1 31 VAL N N -0.345 -23.303 10.646 1.00 . A A . 31 VAL N 1 1
14 10153 1 1 31 VAL O O -0.137 -23.237 14.032 1.00 . A A . 31 VAL O 1 1
14 10154 1 1 32 ILE C C 0.467 -25.983 14.342 1.00 . A A . 32 ILE C 1 1
14 10155 1 1 32 ILE CA C -1.002 -25.882 13.928 1.00 . A A . 32 ILE CA 1 1
14 10156 1 1 32 ILE CB C -1.531 -27.228 13.418 1.00 . A A . 32 ILE CB 1 1
14 10157 1 1 32 ILE CD1 C -3.605 -28.548 12.865 1.00 . A A . 32 ILE CD1 1 1
14 10158 1 1 32 ILE CG1 C -3.058 -27.224 13.389 1.00 . A A . 32 ILE CG1 1 1
14 10159 1 1 32 ILE CG2 C -1.024 -28.399 14.267 1.00 . A A . 32 ILE CG2 1 1
14 10160 1 1 32 ILE H H -1.606 -25.134 12.047 1.00 . A A . 32 ILE H 1 1
14 10161 1 1 32 ILE HA H -1.587 -25.583 14.785 1.00 . A A . 32 ILE HA 1 1
14 10162 1 1 32 ILE HB H -1.176 -27.359 12.407 1.00 . A A . 32 ILE HB 1 1
14 10163 1 1 32 ILE HD11 H -2.795 -29.132 12.457 1.00 . A A . 32 ILE HD11 1 1
14 10164 1 1 32 ILE HD12 H -4.071 -29.088 13.676 1.00 . A A . 32 ILE HD12 1 1
14 10165 1 1 32 ILE HD13 H -4.335 -28.352 12.093 1.00 . A A . 32 ILE HD13 1 1
14 10166 1 1 32 ILE HG12 H -3.431 -27.058 14.389 1.00 . A A . 32 ILE HG12 1 1
14 10167 1 1 32 ILE HG13 H -3.396 -26.427 12.746 1.00 . A A . 32 ILE HG13 1 1
14 10168 1 1 32 ILE HG21 H -1.007 -28.105 15.307 1.00 . A A . 32 ILE HG21 1 1
14 10169 1 1 32 ILE HG22 H -1.680 -29.246 14.143 1.00 . A A . 32 ILE HG22 1 1
14 10170 1 1 32 ILE HG23 H -0.026 -28.663 13.951 1.00 . A A . 32 ILE HG23 1 1
14 10171 1 1 32 ILE N N -1.158 -24.883 12.882 1.00 . A A . 32 ILE N 1 1
14 10172 1 1 32 ILE O O 0.779 -26.084 15.528 1.00 . A A . 32 ILE O 1 1
14 10173 1 1 33 VAL C C 3.202 -25.030 14.685 1.00 . A A . 33 VAL C 1 1
14 10174 1 1 33 VAL CA C 2.792 -26.049 13.627 1.00 . A A . 33 VAL CA 1 1
14 10175 1 1 33 VAL CB C 3.572 -25.818 12.336 1.00 . A A . 33 VAL CB 1 1
14 10176 1 1 33 VAL CG1 C 5.070 -25.823 12.606 1.00 . A A . 33 VAL CG1 1 1
14 10177 1 1 33 VAL CG2 C 3.214 -26.878 11.297 1.00 . A A . 33 VAL CG2 1 1
14 10178 1 1 33 VAL H H 1.068 -25.879 12.434 1.00 . A A . 33 VAL H 1 1
14 10179 1 1 33 VAL HA H 3.007 -27.040 13.990 1.00 . A A . 33 VAL HA 1 1
14 10180 1 1 33 VAL HB H 3.302 -24.851 11.942 1.00 . A A . 33 VAL HB 1 1
14 10181 1 1 33 VAL HG11 H 5.244 -26.113 13.630 1.00 . A A . 33 VAL HG11 1 1
14 10182 1 1 33 VAL HG12 H 5.549 -26.526 11.942 1.00 . A A . 33 VAL HG12 1 1
14 10183 1 1 33 VAL HG13 H 5.465 -24.834 12.435 1.00 . A A . 33 VAL HG13 1 1
14 10184 1 1 33 VAL HG21 H 2.460 -27.536 11.703 1.00 . A A . 33 VAL HG21 1 1
14 10185 1 1 33 VAL HG22 H 2.834 -26.394 10.410 1.00 . A A . 33 VAL HG22 1 1
14 10186 1 1 33 VAL HG23 H 4.098 -27.448 11.050 1.00 . A A . 33 VAL HG23 1 1
14 10187 1 1 33 VAL N N 1.367 -25.958 13.360 1.00 . A A . 33 VAL N 1 1
14 10188 1 1 33 VAL O O 4.021 -25.320 15.557 1.00 . A A . 33 VAL O 1 1
14 10189 1 1 34 GLY C C 2.475 -23.161 16.954 1.00 . A A . 34 GLY C 1 1
14 10190 1 1 34 GLY CA C 2.926 -22.771 15.554 1.00 . A A . 34 GLY CA 1 1
14 10191 1 1 34 GLY H H 1.978 -23.666 13.885 1.00 . A A . 34 GLY H 1 1
14 10192 1 1 34 GLY HA2 H 3.991 -22.589 15.558 1.00 . A A . 34 GLY HA2 1 1
14 10193 1 1 34 GLY HA3 H 2.409 -21.871 15.255 1.00 . A A . 34 GLY HA3 1 1
14 10194 1 1 34 GLY N N 2.625 -23.835 14.603 1.00 . A A . 34 GLY N 1 1
14 10195 1 1 34 GLY O O 3.157 -22.876 17.939 1.00 . A A . 34 GLY O 1 1
14 10196 1 1 35 ALA C C 1.514 -25.487 18.818 1.00 . A A . 35 ALA C 1 1
14 10197 1 1 35 ALA CA C 0.777 -24.251 18.319 1.00 . A A . 35 ALA CA 1 1
14 10198 1 1 35 ALA CB C -0.711 -24.557 18.175 1.00 . A A . 35 ALA CB 1 1
14 10199 1 1 35 ALA H H 0.827 -24.014 16.215 1.00 . A A . 35 ALA H 1 1
14 10200 1 1 35 ALA HA H 0.900 -23.455 19.038 1.00 . A A . 35 ALA HA 1 1
14 10201 1 1 35 ALA HB1 H -0.920 -24.841 17.154 1.00 . A A . 35 ALA HB1 1 1
14 10202 1 1 35 ALA HB2 H -0.976 -25.367 18.837 1.00 . A A . 35 ALA HB2 1 1
14 10203 1 1 35 ALA HB3 H -1.284 -23.677 18.430 1.00 . A A . 35 ALA HB3 1 1
14 10204 1 1 35 ALA N N 1.323 -23.817 17.037 1.00 . A A . 35 ALA N 1 1
14 10205 1 1 35 ALA O O 1.817 -25.604 20.005 1.00 . A A . 35 ALA O 1 1
14 10206 1 1 36 THR C C 3.875 -27.316 18.832 1.00 . A A . 36 THR C 1 1
14 10207 1 1 36 THR CA C 2.506 -27.637 18.248 1.00 . A A . 36 THR CA 1 1
14 10208 1 1 36 THR CB C 2.662 -28.509 17.007 1.00 . A A . 36 THR CB 1 1
14 10209 1 1 36 THR CG2 C 3.319 -29.839 17.362 1.00 . A A . 36 THR CG2 1 1
14 10210 1 1 36 THR H H 1.532 -26.253 16.974 1.00 . A A . 36 THR H 1 1
14 10211 1 1 36 THR HA H 1.927 -28.175 18.984 1.00 . A A . 36 THR HA 1 1
14 10212 1 1 36 THR HB H 3.293 -27.993 16.300 1.00 . A A . 36 THR HB 1 1
14 10213 1 1 36 THR HG1 H 0.964 -29.477 16.840 1.00 . A A . 36 THR HG1 1 1
14 10214 1 1 36 THR HG21 H 2.760 -30.315 18.154 1.00 . A A . 36 THR HG21 1 1
14 10215 1 1 36 THR HG22 H 3.328 -30.477 16.490 1.00 . A A . 36 THR HG22 1 1
14 10216 1 1 36 THR HG23 H 4.333 -29.661 17.689 1.00 . A A . 36 THR HG23 1 1
14 10217 1 1 36 THR N N 1.801 -26.407 17.903 1.00 . A A . 36 THR N 1 1
14 10218 1 1 36 THR O O 4.215 -27.765 19.926 1.00 . A A . 36 THR O 1 1
14 10219 1 1 36 THR OG1 O 1.396 -28.735 16.408 1.00 . A A . 36 THR OG1 1 1
14 10220 1 1 37 ILE C C 5.933 -25.533 19.931 1.00 . A A . 37 ILE C 1 1
14 10221 1 1 37 ILE CA C 5.989 -26.146 18.533 1.00 . A A . 37 ILE CA 1 1
14 10222 1 1 37 ILE CB C 6.571 -25.169 17.526 1.00 . A A . 37 ILE CB 1 1
14 10223 1 1 37 ILE CD1 C 8.180 -26.598 16.205 1.00 . A A . 37 ILE CD1 1 1
14 10224 1 1 37 ILE CG1 C 6.826 -25.910 16.215 1.00 . A A . 37 ILE CG1 1 1
14 10225 1 1 37 ILE CG2 C 7.843 -24.493 18.055 1.00 . A A . 37 ILE CG2 1 1
14 10226 1 1 37 ILE H H 4.328 -26.206 17.231 1.00 . A A . 37 ILE H 1 1
14 10227 1 1 37 ILE HA H 6.613 -27.023 18.550 1.00 . A A . 37 ILE HA 1 1
14 10228 1 1 37 ILE HB H 5.845 -24.405 17.340 1.00 . A A . 37 ILE HB 1 1
14 10229 1 1 37 ILE HD11 H 8.477 -26.791 17.223 1.00 . A A . 37 ILE HD11 1 1
14 10230 1 1 37 ILE HD12 H 8.106 -27.527 15.662 1.00 . A A . 37 ILE HD12 1 1
14 10231 1 1 37 ILE HD13 H 8.901 -25.953 15.733 1.00 . A A . 37 ILE HD13 1 1
14 10232 1 1 37 ILE HG12 H 6.060 -26.659 16.076 1.00 . A A . 37 ILE HG12 1 1
14 10233 1 1 37 ILE HG13 H 6.777 -25.211 15.413 1.00 . A A . 37 ILE HG13 1 1
14 10234 1 1 37 ILE HG21 H 8.499 -25.241 18.476 1.00 . A A . 37 ILE HG21 1 1
14 10235 1 1 37 ILE HG22 H 8.344 -23.988 17.242 1.00 . A A . 37 ILE HG22 1 1
14 10236 1 1 37 ILE HG23 H 7.577 -23.775 18.816 1.00 . A A . 37 ILE HG23 1 1
14 10237 1 1 37 ILE N N 4.656 -26.533 18.096 1.00 . A A . 37 ILE N 1 1
14 10238 1 1 37 ILE O O 6.887 -25.636 20.702 1.00 . A A . 37 ILE O 1 1
14 10239 1 1 38 GLY C C 4.463 -25.325 22.641 1.00 . A A . 38 GLY C 1 1
14 10240 1 1 38 GLY CA C 4.624 -24.273 21.556 1.00 . A A . 38 GLY CA 1 1
14 10241 1 1 38 GLY H H 4.084 -24.855 19.592 1.00 . A A . 38 GLY H 1 1
14 10242 1 1 38 GLY HA2 H 5.484 -23.662 21.780 1.00 . A A . 38 GLY HA2 1 1
14 10243 1 1 38 GLY HA3 H 3.740 -23.654 21.530 1.00 . A A . 38 GLY HA3 1 1
14 10244 1 1 38 GLY N N 4.809 -24.901 20.250 1.00 . A A . 38 GLY N 1 1
14 10245 1 1 38 GLY O O 5.103 -25.251 23.689 1.00 . A A . 38 GLY O 1 1
14 10246 1 1 39 ILE C C 4.661 -28.114 23.659 1.00 . A A . 39 ILE C 1 1
14 10247 1 1 39 ILE CA C 3.364 -27.376 23.341 1.00 . A A . 39 ILE CA 1 1
14 10248 1 1 39 ILE CB C 2.333 -28.351 22.783 1.00 . A A . 39 ILE CB 1 1
14 10249 1 1 39 ILE CD1 C -0.046 -28.589 21.984 1.00 . A A . 39 ILE CD1 1 1
14 10250 1 1 39 ILE CG1 C 1.026 -27.622 22.481 1.00 . A A . 39 ILE CG1 1 1
14 10251 1 1 39 ILE CG2 C 2.088 -29.496 23.766 1.00 . A A . 39 ILE CG2 1 1
14 10252 1 1 39 ILE H H 3.128 -26.309 21.528 1.00 . A A . 39 ILE H 1 1
14 10253 1 1 39 ILE HA H 2.976 -26.944 24.251 1.00 . A A . 39 ILE HA 1 1
14 10254 1 1 39 ILE HB H 2.721 -28.763 21.858 1.00 . A A . 39 ILE HB 1 1
14 10255 1 1 39 ILE HD11 H 0.406 -29.549 21.782 1.00 . A A . 39 ILE HD11 1 1
14 10256 1 1 39 ILE HD12 H -0.807 -28.700 22.743 1.00 . A A . 39 ILE HD12 1 1
14 10257 1 1 39 ILE HD13 H -0.488 -28.199 21.080 1.00 . A A . 39 ILE HD13 1 1
14 10258 1 1 39 ILE HG12 H 0.675 -27.140 23.381 1.00 . A A . 39 ILE HG12 1 1
14 10259 1 1 39 ILE HG13 H 1.205 -26.875 21.722 1.00 . A A . 39 ILE HG13 1 1
14 10260 1 1 39 ILE HG21 H 1.808 -29.087 24.726 1.00 . A A . 39 ILE HG21 1 1
14 10261 1 1 39 ILE HG22 H 1.291 -30.125 23.396 1.00 . A A . 39 ILE HG22 1 1
14 10262 1 1 39 ILE HG23 H 2.992 -30.080 23.873 1.00 . A A . 39 ILE HG23 1 1
14 10263 1 1 39 ILE N N 3.607 -26.306 22.384 1.00 . A A . 39 ILE N 1 1
14 10264 1 1 39 ILE O O 4.771 -28.770 24.695 1.00 . A A . 39 ILE O 1 1
14 10265 1 1 40 LYS C C 7.886 -27.761 23.723 1.00 . A A . 40 LYS C 1 1
14 10266 1 1 40 LYS CA C 6.927 -28.669 22.961 1.00 . A A . 40 LYS CA 1 1
14 10267 1 1 40 LYS CB C 7.526 -29.055 21.613 1.00 . A A . 40 LYS CB 1 1
14 10268 1 1 40 LYS CD C 8.296 -30.979 20.175 1.00 . A A . 40 LYS CD 1 1
14 10269 1 1 40 LYS CE C 9.795 -30.742 20.333 1.00 . A A . 40 LYS CE 1 1
14 10270 1 1 40 LYS CG C 7.535 -30.573 21.433 1.00 . A A . 40 LYS CG 1 1
14 10271 1 1 40 LYS H H 5.497 -27.472 21.958 1.00 . A A . 40 LYS H 1 1
14 10272 1 1 40 LYS HA H 6.767 -29.567 23.539 1.00 . A A . 40 LYS HA 1 1
14 10273 1 1 40 LYS HB2 H 6.937 -28.609 20.824 1.00 . A A . 40 LYS HB2 1 1
14 10274 1 1 40 LYS HB3 H 8.540 -28.683 21.556 1.00 . A A . 40 LYS HB3 1 1
14 10275 1 1 40 LYS HD2 H 8.123 -32.027 19.982 1.00 . A A . 40 LYS HD2 1 1
14 10276 1 1 40 LYS HD3 H 7.933 -30.398 19.340 1.00 . A A . 40 LYS HD3 1 1
14 10277 1 1 40 LYS HE2 H 9.952 -29.900 20.989 1.00 . A A . 40 LYS HE2 1 1
14 10278 1 1 40 LYS HE3 H 10.246 -31.623 20.768 1.00 . A A . 40 LYS HE3 1 1
14 10279 1 1 40 LYS HG2 H 8.005 -31.030 22.292 1.00 . A A . 40 LYS HG2 1 1
14 10280 1 1 40 LYS HG3 H 6.515 -30.924 21.357 1.00 . A A . 40 LYS HG3 1 1
14 10281 1 1 40 LYS HZ1 H 9.702 -30.301 18.300 1.00 . A A . 40 LYS HZ1 1 1
14 10282 1 1 40 LYS HZ2 H 11.033 -29.612 19.099 1.00 . A A . 40 LYS HZ2 1 1
14 10283 1 1 40 LYS HZ3 H 11.028 -31.268 18.739 1.00 . A A . 40 LYS HZ3 1 1
14 10284 1 1 40 LYS N N 5.642 -28.007 22.767 1.00 . A A . 40 LYS N 1 1
14 10285 1 1 40 LYS NZ N 10.438 -30.460 19.018 1.00 . A A . 40 LYS NZ 1 1
14 10286 1 1 40 LYS O O 8.431 -28.149 24.754 1.00 . A A . 40 LYS O 1 1
14 10287 1 1 41 LEU C C 8.561 -25.365 25.304 1.00 . A A . 41 LEU C 1 1
14 10288 1 1 41 LEU CA C 8.998 -25.607 23.867 1.00 . A A . 41 LEU CA 1 1
14 10289 1 1 41 LEU CB C 9.050 -24.276 23.101 1.00 . A A . 41 LEU CB 1 1
14 10290 1 1 41 LEU CD1 C 7.171 -22.879 24.038 1.00 . A A . 41 LEU CD1 1 1
14 10291 1 1 41 LEU CD2 C 7.702 -22.811 21.590 1.00 . A A . 41 LEU CD2 1 1
14 10292 1 1 41 LEU CG C 7.664 -23.690 22.839 1.00 . A A . 41 LEU CG 1 1
14 10293 1 1 41 LEU H H 7.642 -26.297 22.385 1.00 . A A . 41 LEU H 1 1
14 10294 1 1 41 LEU HA H 9.984 -26.041 23.887 1.00 . A A . 41 LEU HA 1 1
14 10295 1 1 41 LEU HB2 H 9.607 -23.567 23.685 1.00 . A A . 41 LEU HB2 1 1
14 10296 1 1 41 LEU HB3 H 9.548 -24.427 22.147 1.00 . A A . 41 LEU HB3 1 1
14 10297 1 1 41 LEU HD11 H 7.785 -23.098 24.899 1.00 . A A . 41 LEU HD11 1 1
14 10298 1 1 41 LEU HD12 H 7.234 -21.826 23.807 1.00 . A A . 41 LEU HD12 1 1
14 10299 1 1 41 LEU HD13 H 6.145 -23.142 24.249 1.00 . A A . 41 LEU HD13 1 1
14 10300 1 1 41 LEU HD21 H 8.539 -22.132 21.654 1.00 . A A . 41 LEU HD21 1 1
14 10301 1 1 41 LEU HD22 H 7.810 -23.436 20.716 1.00 . A A . 41 LEU HD22 1 1
14 10302 1 1 41 LEU HD23 H 6.784 -22.248 21.520 1.00 . A A . 41 LEU HD23 1 1
14 10303 1 1 41 LEU HG H 6.972 -24.497 22.669 1.00 . A A . 41 LEU HG 1 1
14 10304 1 1 41 LEU N N 8.096 -26.554 23.214 1.00 . A A . 41 LEU N 1 1
14 10305 1 1 41 LEU O O 9.387 -25.292 26.213 1.00 . A A . 41 LEU O 1 1
14 10306 1 1 42 PHE C C 6.786 -26.255 27.681 1.00 . A A . 42 PHE C 1 1
14 10307 1 1 42 PHE CA C 6.689 -24.999 26.814 1.00 . A A . 42 PHE CA 1 1
14 10308 1 1 42 PHE CB C 5.231 -24.579 26.666 1.00 . A A . 42 PHE CB 1 1
14 10309 1 1 42 PHE CD1 C 5.292 -22.146 27.271 1.00 . A A . 42 PHE CD1 1 1
14 10310 1 1 42 PHE CD2 C 4.070 -23.644 28.693 1.00 . A A . 42 PHE CD2 1 1
14 10311 1 1 42 PHE CE1 C 4.950 -21.086 28.093 1.00 . A A . 42 PHE CE1 1 1
14 10312 1 1 42 PHE CE2 C 3.729 -22.582 29.516 1.00 . A A . 42 PHE CE2 1 1
14 10313 1 1 42 PHE CG C 4.854 -23.426 27.568 1.00 . A A . 42 PHE CG 1 1
14 10314 1 1 42 PHE CZ C 4.169 -21.303 29.215 1.00 . A A . 42 PHE CZ 1 1
14 10315 1 1 42 PHE H H 6.670 -25.304 24.721 1.00 . A A . 42 PHE H 1 1
14 10316 1 1 42 PHE HA H 7.234 -24.200 27.289 1.00 . A A . 42 PHE HA 1 1
14 10317 1 1 42 PHE HB2 H 5.059 -24.278 25.644 1.00 . A A . 42 PHE HB2 1 1
14 10318 1 1 42 PHE HB3 H 4.600 -25.424 26.890 1.00 . A A . 42 PHE HB3 1 1
14 10319 1 1 42 PHE HD1 H 5.901 -21.974 26.395 1.00 . A A . 42 PHE HD1 1 1
14 10320 1 1 42 PHE HD2 H 3.726 -24.639 28.930 1.00 . A A . 42 PHE HD2 1 1
14 10321 1 1 42 PHE HE1 H 5.292 -20.088 27.860 1.00 . A A . 42 PHE HE1 1 1
14 10322 1 1 42 PHE HE2 H 3.120 -22.752 30.390 1.00 . A A . 42 PHE HE2 1 1
14 10323 1 1 42 PHE HZ H 3.903 -20.477 29.858 1.00 . A A . 42 PHE HZ 1 1
14 10324 1 1 42 PHE N N 7.262 -25.239 25.493 1.00 . A A . 42 PHE N 1 1
14 10325 1 1 42 PHE O O 6.803 -26.172 28.910 1.00 . A A . 42 PHE O 1 1
14 10326 1 1 43 LYS C C 7.703 -28.676 28.991 1.00 . A A . 43 LYS C 1 1
14 10327 1 1 43 LYS CA C 6.902 -28.704 27.686 1.00 . A A . 43 LYS CA 1 1
14 10328 1 1 43 LYS CB C 7.518 -29.707 26.706 1.00 . A A . 43 LYS CB 1 1
14 10329 1 1 43 LYS CD C 8.354 -31.665 28.041 1.00 . A A . 43 LYS CD 1 1
14 10330 1 1 43 LYS CE C 7.831 -32.763 28.967 1.00 . A A . 43 LYS CE 1 1
14 10331 1 1 43 LYS CG C 7.250 -31.133 27.130 1.00 . A A . 43 LYS CG 1 1
14 10332 1 1 43 LYS H H 6.793 -27.415 26.058 1.00 . A A . 43 LYS H 1 1
14 10333 1 1 43 LYS HA H 5.896 -29.013 27.910 1.00 . A A . 43 LYS HA 1 1
14 10334 1 1 43 LYS HB2 H 7.086 -29.554 25.728 1.00 . A A . 43 LYS HB2 1 1
14 10335 1 1 43 LYS HB3 H 8.583 -29.549 26.650 1.00 . A A . 43 LYS HB3 1 1
14 10336 1 1 43 LYS HD2 H 9.149 -32.069 27.431 1.00 . A A . 43 LYS HD2 1 1
14 10337 1 1 43 LYS HD3 H 8.741 -30.854 28.638 1.00 . A A . 43 LYS HD3 1 1
14 10338 1 1 43 LYS HE2 H 8.439 -32.792 29.858 1.00 . A A . 43 LYS HE2 1 1
14 10339 1 1 43 LYS HE3 H 6.810 -32.537 29.239 1.00 . A A . 43 LYS HE3 1 1
14 10340 1 1 43 LYS HG2 H 6.319 -31.150 27.652 1.00 . A A . 43 LYS HG2 1 1
14 10341 1 1 43 LYS HG3 H 7.180 -31.758 26.252 1.00 . A A . 43 LYS HG3 1 1
14 10342 1 1 43 LYS HZ1 H 8.854 -34.309 28.015 1.00 . A A . 43 LYS HZ1 1 1
14 10343 1 1 43 LYS HZ2 H 7.552 -34.827 28.970 1.00 . A A . 43 LYS HZ2 1 1
14 10344 1 1 43 LYS HZ3 H 7.262 -34.091 27.466 1.00 . A A . 43 LYS HZ3 1 1
14 10345 1 1 43 LYS N N 6.829 -27.416 27.029 1.00 . A A . 43 LYS N 1 1
14 10346 1 1 43 LYS NZ N 7.878 -34.098 28.304 1.00 . A A . 43 LYS NZ 1 1
14 10347 1 1 43 LYS O O 7.128 -28.753 30.076 1.00 . A A . 43 LYS O 1 1
14 10348 1 1 44 LYS C C 9.826 -27.310 30.836 1.00 . A A . 44 LYS C 1 1
14 10349 1 1 44 LYS CA C 9.888 -28.621 30.063 1.00 . A A . 44 LYS CA 1 1
14 10350 1 1 44 LYS CB C 11.318 -28.920 29.634 1.00 . A A . 44 LYS CB 1 1
14 10351 1 1 44 LYS CD C 12.887 -30.704 28.743 1.00 . A A . 44 LYS CD 1 1
14 10352 1 1 44 LYS CE C 13.855 -31.031 29.893 1.00 . A A . 44 LYS CE 1 1
14 10353 1 1 44 LYS CG C 11.466 -30.397 29.249 1.00 . A A . 44 LYS CG 1 1
14 10354 1 1 44 LYS H H 9.432 -28.573 27.998 1.00 . A A . 44 LYS H 1 1
14 10355 1 1 44 LYS HA H 9.558 -29.414 30.713 1.00 . A A . 44 LYS HA 1 1
14 10356 1 1 44 LYS HB2 H 11.560 -28.306 28.776 1.00 . A A . 44 LYS HB2 1 1
14 10357 1 1 44 LYS HB3 H 11.992 -28.680 30.445 1.00 . A A . 44 LYS HB3 1 1
14 10358 1 1 44 LYS HD2 H 12.841 -31.554 28.078 1.00 . A A . 44 LYS HD2 1 1
14 10359 1 1 44 LYS HD3 H 13.262 -29.842 28.190 1.00 . A A . 44 LYS HD3 1 1
14 10360 1 1 44 LYS HE2 H 13.626 -32.014 30.284 1.00 . A A . 44 LYS HE2 1 1
14 10361 1 1 44 LYS HE3 H 14.870 -31.034 29.515 1.00 . A A . 44 LYS HE3 1 1
14 10362 1 1 44 LYS HG2 H 11.231 -31.027 30.110 1.00 . A A . 44 LYS HG2 1 1
14 10363 1 1 44 LYS HG3 H 10.759 -30.617 28.458 1.00 . A A . 44 LYS HG3 1 1
14 10364 1 1 44 LYS HZ1 H 13.869 -29.076 30.610 1.00 . A A . 44 LYS HZ1 1 1
14 10365 1 1 44 LYS HZ2 H 12.818 -30.115 31.450 1.00 . A A . 44 LYS HZ2 1 1
14 10366 1 1 44 LYS HZ3 H 14.492 -30.218 31.701 1.00 . A A . 44 LYS HZ3 1 1
14 10367 1 1 44 LYS N N 9.024 -28.606 28.886 1.00 . A A . 44 LYS N 1 1
14 10368 1 1 44 LYS NZ N 13.749 -30.035 30.997 1.00 . A A . 44 LYS NZ 1 1
14 10369 1 1 44 LYS O O 10.120 -27.278 32.031 1.00 . A A . 44 LYS O 1 1
14 10370 1 1 45 PHE C C 8.424 -25.022 32.033 1.00 . A A . 45 PHE C 1 1
14 10371 1 1 45 PHE CA C 9.351 -24.936 30.826 1.00 . A A . 45 PHE CA 1 1
14 10372 1 1 45 PHE CB C 8.846 -23.875 29.853 1.00 . A A . 45 PHE CB 1 1
14 10373 1 1 45 PHE CD1 C 9.726 -21.985 31.244 1.00 . A A . 45 PHE CD1 1 1
14 10374 1 1 45 PHE CD2 C 7.507 -21.815 30.349 1.00 . A A . 45 PHE CD2 1 1
14 10375 1 1 45 PHE CE1 C 9.582 -20.743 31.839 1.00 . A A . 45 PHE CE1 1 1
14 10376 1 1 45 PHE CE2 C 7.363 -20.572 30.944 1.00 . A A . 45 PHE CE2 1 1
14 10377 1 1 45 PHE CG C 8.689 -22.522 30.498 1.00 . A A . 45 PHE CG 1 1
14 10378 1 1 45 PHE CZ C 8.400 -20.037 31.689 1.00 . A A . 45 PHE CZ 1 1
14 10379 1 1 45 PHE H H 9.220 -26.316 29.216 1.00 . A A . 45 PHE H 1 1
14 10380 1 1 45 PHE HA H 10.337 -24.652 31.165 1.00 . A A . 45 PHE HA 1 1
14 10381 1 1 45 PHE HB2 H 9.551 -23.784 29.041 1.00 . A A . 45 PHE HB2 1 1
14 10382 1 1 45 PHE HB3 H 7.888 -24.185 29.459 1.00 . A A . 45 PHE HB3 1 1
14 10383 1 1 45 PHE HD1 H 10.647 -22.536 31.361 1.00 . A A . 45 PHE HD1 1 1
14 10384 1 1 45 PHE HD2 H 6.698 -22.233 29.769 1.00 . A A . 45 PHE HD2 1 1
14 10385 1 1 45 PHE HE1 H 10.390 -20.327 32.419 1.00 . A A . 45 PHE HE1 1 1
14 10386 1 1 45 PHE HE2 H 6.442 -20.022 30.827 1.00 . A A . 45 PHE HE2 1 1
14 10387 1 1 45 PHE HZ H 8.288 -19.068 32.153 1.00 . A A . 45 PHE HZ 1 1
14 10388 1 1 45 PHE N N 9.443 -26.235 30.167 1.00 . A A . 45 PHE N 1 1
14 10389 1 1 45 PHE O O 8.759 -24.548 33.119 1.00 . A A . 45 PHE O 1 1
14 10390 1 1 46 THR C C 5.445 -27.039 32.713 1.00 . A A . 46 THR C 1 1
14 10391 1 1 46 THR CA C 6.284 -25.783 32.916 1.00 . A A . 46 THR CA 1 1
14 10392 1 1 46 THR CB C 5.378 -24.557 32.977 1.00 . A A . 46 THR CB 1 1
14 10393 1 1 46 THR CG2 C 6.147 -23.335 33.468 1.00 . A A . 46 THR CG2 1 1
14 10394 1 1 46 THR H H 7.048 -25.991 30.956 1.00 . A A . 46 THR H 1 1
14 10395 1 1 46 THR HA H 6.817 -25.868 33.849 1.00 . A A . 46 THR HA 1 1
14 10396 1 1 46 THR HB H 4.575 -24.758 33.671 1.00 . A A . 46 THR HB 1 1
14 10397 1 1 46 THR HG1 H 4.431 -23.423 31.689 1.00 . A A . 46 THR HG1 1 1
14 10398 1 1 46 THR HG21 H 6.645 -23.574 34.397 1.00 . A A . 46 THR HG21 1 1
14 10399 1 1 46 THR HG22 H 6.879 -23.051 32.727 1.00 . A A . 46 THR HG22 1 1
14 10400 1 1 46 THR HG23 H 5.457 -22.519 33.628 1.00 . A A . 46 THR HG23 1 1
14 10401 1 1 46 THR N N 7.258 -25.632 31.840 1.00 . A A . 46 THR N 1 1
14 10402 1 1 46 THR O O 4.230 -26.959 32.530 1.00 . A A . 46 THR O 1 1
14 10403 1 1 46 THR OG1 O 4.821 -24.299 31.698 1.00 . A A . 46 THR OG1 1 1
14 10404 1 1 47 SER C C 4.808 -29.940 33.894 1.00 . A A . 47 SER C 1 1
14 10405 1 1 47 SER CA C 5.400 -29.472 32.570 1.00 . A A . 47 SER CA 1 1
14 10406 1 1 47 SER CB C 6.369 -30.520 32.020 1.00 . A A . 47 SER CB 1 1
14 10407 1 1 47 SER H H 7.063 -28.198 32.899 1.00 . A A . 47 SER H 1 1
14 10408 1 1 47 SER HA H 4.599 -29.332 31.859 1.00 . A A . 47 SER HA 1 1
14 10409 1 1 47 SER HB2 H 6.286 -30.552 30.947 1.00 . A A . 47 SER HB2 1 1
14 10410 1 1 47 SER HB3 H 7.380 -30.237 32.288 1.00 . A A . 47 SER HB3 1 1
14 10411 1 1 47 SER HG H 5.790 -32.386 31.828 1.00 . A A . 47 SER HG 1 1
14 10412 1 1 47 SER N N 6.095 -28.199 32.748 1.00 . A A . 47 SER N 1 1
14 10413 1 1 47 SER O O 3.627 -29.721 34.167 1.00 . A A . 47 SER O 1 1
14 10414 1 1 47 SER OG O 6.072 -31.809 32.541 1.00 . A A . 47 SER OG 1 1
14 10415 1 1 48 LYS C C 3.814 -31.649 35.985 1.00 . A A . 48 LYS C 1 1
14 10416 1 1 48 LYS CA C 5.233 -31.079 36.028 1.00 . A A . 48 LYS CA 1 1
14 10417 1 1 48 LYS CB C 5.311 -29.944 37.047 1.00 . A A . 48 LYS CB 1 1
14 10418 1 1 48 LYS CD C 7.149 -28.527 36.047 1.00 . A A . 48 LYS CD 1 1
14 10419 1 1 48 LYS CE C 7.484 -27.099 36.483 1.00 . A A . 48 LYS CE 1 1
14 10420 1 1 48 LYS CG C 6.737 -29.407 37.227 1.00 . A A . 48 LYS CG 1 1
14 10421 1 1 48 LYS H H 6.567 -30.699 34.441 1.00 . A A . 48 LYS H 1 1
14 10422 1 1 48 LYS HA H 5.905 -31.870 36.323 1.00 . A A . 48 LYS HA 1 1
14 10423 1 1 48 LYS HB2 H 4.689 -29.140 36.696 1.00 . A A . 48 LYS HB2 1 1
14 10424 1 1 48 LYS HB3 H 4.939 -30.295 37.997 1.00 . A A . 48 LYS HB3 1 1
14 10425 1 1 48 LYS HD2 H 8.016 -28.961 35.576 1.00 . A A . 48 LYS HD2 1 1
14 10426 1 1 48 LYS HD3 H 6.338 -28.495 35.335 1.00 . A A . 48 LYS HD3 1 1
14 10427 1 1 48 LYS HE2 H 8.511 -27.060 36.815 1.00 . A A . 48 LYS HE2 1 1
14 10428 1 1 48 LYS HE3 H 7.363 -26.438 35.636 1.00 . A A . 48 LYS HE3 1 1
14 10429 1 1 48 LYS HG2 H 6.776 -28.824 38.134 1.00 . A A . 48 LYS HG2 1 1
14 10430 1 1 48 LYS HG3 H 7.431 -30.229 37.310 1.00 . A A . 48 LYS HG3 1 1
14 10431 1 1 48 LYS HZ1 H 5.723 -27.209 37.589 1.00 . A A . 48 LYS HZ1 1 1
14 10432 1 1 48 LYS HZ2 H 7.084 -26.763 38.499 1.00 . A A . 48 LYS HZ2 1 1
14 10433 1 1 48 LYS HZ3 H 6.358 -25.639 37.452 1.00 . A A . 48 LYS HZ3 1 1
14 10434 1 1 48 LYS N N 5.643 -30.575 34.718 1.00 . A A . 48 LYS N 1 1
14 10435 1 1 48 LYS NZ N 6.595 -26.643 37.590 1.00 . A A . 48 LYS NZ 1 1
14 10436 1 1 48 LYS O O 3.017 -31.427 36.897 1.00 . A A . 48 LYS O 1 1
14 10437 1 1 49 ALA C C 1.975 -34.092 35.770 1.00 . A A . 49 ALA C 1 1
14 10438 1 1 49 ALA CA C 2.194 -32.983 34.747 1.00 . A A . 49 ALA CA 1 1
14 10439 1 1 49 ALA CB C 2.084 -33.547 33.336 1.00 . A A . 49 ALA CB 1 1
14 10440 1 1 49 ALA H H 4.186 -32.521 34.223 1.00 . A A . 49 ALA H 1 1
14 10441 1 1 49 ALA HA H 1.439 -32.224 34.880 1.00 . A A . 49 ALA HA 1 1
14 10442 1 1 49 ALA HB1 H 3.042 -33.451 32.846 1.00 . A A . 49 ALA HB1 1 1
14 10443 1 1 49 ALA HB2 H 1.804 -34.588 33.385 1.00 . A A . 49 ALA HB2 1 1
14 10444 1 1 49 ALA HB3 H 1.336 -32.994 32.787 1.00 . A A . 49 ALA HB3 1 1
14 10445 1 1 49 ALA N N 3.509 -32.381 34.917 1.00 . A A . 49 ALA N 1 1
14 10446 1 1 49 ALA O O 2.050 -35.276 35.442 1.00 . A A . 49 ALA O 1 1
14 10447 1 1 50 SER C C 2.615 -35.682 38.134 1.00 . A A . 50 SER C 1 1
14 10448 1 1 50 SER CA C 1.479 -34.667 38.083 1.00 . A A . 50 SER CA 1 1
14 10449 1 1 50 SER CB C 0.152 -35.385 37.864 1.00 . A A . 50 SER CB 1 1
14 10450 1 1 50 SER H H 1.662 -32.744 37.213 1.00 . A A . 50 SER H 1 1
14 10451 1 1 50 SER HA H 1.440 -34.139 39.025 1.00 . A A . 50 SER HA 1 1
14 10452 1 1 50 SER HB2 H -0.656 -34.682 37.974 1.00 . A A . 50 SER HB2 1 1
14 10453 1 1 50 SER HB3 H 0.134 -35.796 36.863 1.00 . A A . 50 SER HB3 1 1
14 10454 1 1 50 SER HG H 0.425 -37.221 38.501 1.00 . A A . 50 SER HG 1 1
14 10455 1 1 50 SER N N 1.708 -33.702 37.011 1.00 . A A . 50 SER N 1 1
14 10456 1 1 50 SER O O 3.717 -35.368 37.639 1.00 . A A . 50 SER O 1 1
14 10457 1 1 50 SER OXT O 2.399 -36.790 38.668 1.00 . A A . 50 SER OXT 1 1
14 10458 1 1 50 SER OG O -0.008 -36.426 38.818 1.00 . A A . 50 SER OG 1 1
15 10459 1 1 1 ALA C C -11.427 -10.857 -21.817 1.00 . A A . 1 ALA C 1 1
15 10460 1 1 1 ALA CA C -12.724 -10.155 -22.193 1.00 . A A . 1 ALA CA 1 1
15 10461 1 1 1 ALA CB C -13.469 -9.745 -20.924 1.00 . A A . 1 ALA CB 1 1
15 10462 1 1 1 ALA H1 H -12.986 -11.824 -23.410 1.00 . A A . 1 ALA H1 1 1
15 10463 1 1 1 ALA H2 H -14.346 -11.430 -22.471 1.00 . A A . 1 ALA H2 1 1
15 10464 1 1 1 ALA H3 H -13.955 -10.500 -23.837 1.00 . A A . 1 ALA H3 1 1
15 10465 1 1 1 ALA HA H -12.483 -9.265 -22.758 1.00 . A A . 1 ALA HA 1 1
15 10466 1 1 1 ALA HB1 H -14.154 -10.531 -20.642 1.00 . A A . 1 ALA HB1 1 1
15 10467 1 1 1 ALA HB2 H -12.758 -9.580 -20.129 1.00 . A A . 1 ALA HB2 1 1
15 10468 1 1 1 ALA HB3 H -14.020 -8.835 -21.111 1.00 . A A . 1 ALA HB3 1 1
15 10469 1 1 1 ALA N N -13.566 -11.044 -23.041 1.00 . A A . 1 ALA N 1 1
15 10470 1 1 1 ALA O O -11.122 -11.028 -20.636 1.00 . A A . 1 ALA O 1 1
15 10471 1 1 2 GLU C C -8.429 -11.645 -23.740 1.00 . A A . 2 GLU C 1 1
15 10472 1 1 2 GLU CA C -9.396 -11.948 -22.601 1.00 . A A . 2 GLU CA 1 1
15 10473 1 1 2 GLU CB C -9.633 -13.459 -22.488 1.00 . A A . 2 GLU CB 1 1
15 10474 1 1 2 GLU CD C -7.361 -13.640 -21.423 1.00 . A A . 2 GLU CD 1 1
15 10475 1 1 2 GLU CG C -8.322 -14.254 -22.436 1.00 . A A . 2 GLU CG 1 1
15 10476 1 1 2 GLU H H -10.962 -11.098 -23.746 1.00 . A A . 2 GLU H 1 1
15 10477 1 1 2 GLU HA H -8.972 -11.587 -21.673 1.00 . A A . 2 GLU HA 1 1
15 10478 1 1 2 GLU HB2 H -10.195 -13.657 -21.588 1.00 . A A . 2 GLU HB2 1 1
15 10479 1 1 2 GLU HB3 H -10.208 -13.786 -23.343 1.00 . A A . 2 GLU HB3 1 1
15 10480 1 1 2 GLU HG2 H -8.537 -15.273 -22.145 1.00 . A A . 2 GLU HG2 1 1
15 10481 1 1 2 GLU HG3 H -7.859 -14.254 -23.413 1.00 . A A . 2 GLU HG3 1 1
15 10482 1 1 2 GLU N N -10.665 -11.263 -22.826 1.00 . A A . 2 GLU N 1 1
15 10483 1 1 2 GLU O O -8.207 -12.478 -24.619 1.00 . A A . 2 GLU O 1 1
15 10484 1 1 2 GLU OE1 O -6.770 -12.582 -21.728 1.00 . A A . 2 GLU OE1 1 1
15 10485 1 1 2 GLU OE2 O -7.201 -14.218 -20.328 1.00 . A A . 2 GLU OE2 1 1
15 10486 1 1 3 GLY C C -5.892 -11.065 -25.056 1.00 . A A . 3 GLY C 1 1
15 10487 1 1 3 GLY CA C -6.935 -9.996 -24.744 1.00 . A A . 3 GLY CA 1 1
15 10488 1 1 3 GLY H H -8.100 -9.822 -23.008 1.00 . A A . 3 GLY H 1 1
15 10489 1 1 3 GLY HA2 H -7.490 -9.767 -25.633 1.00 . A A . 3 GLY HA2 1 1
15 10490 1 1 3 GLY HA3 H -6.432 -9.106 -24.397 1.00 . A A . 3 GLY HA3 1 1
15 10491 1 1 3 GLY N N -7.868 -10.439 -23.722 1.00 . A A . 3 GLY N 1 1
15 10492 1 1 3 GLY O O -5.833 -12.104 -24.398 1.00 . A A . 3 GLY O 1 1
15 10493 1 1 4 ASP C C -3.225 -12.210 -25.258 1.00 . A A . 4 ASP C 1 1
15 10494 1 1 4 ASP CA C -4.008 -11.724 -26.468 1.00 . A A . 4 ASP CA 1 1
15 10495 1 1 4 ASP CB C -3.056 -11.031 -27.440 1.00 . A A . 4 ASP CB 1 1
15 10496 1 1 4 ASP CG C -2.553 -12.021 -28.484 1.00 . A A . 4 ASP CG 1 1
15 10497 1 1 4 ASP H H -5.158 -9.945 -26.540 1.00 . A A . 4 ASP H 1 1
15 10498 1 1 4 ASP HA H -4.458 -12.571 -26.962 1.00 . A A . 4 ASP HA 1 1
15 10499 1 1 4 ASP HB2 H -3.577 -10.225 -27.935 1.00 . A A . 4 ASP HB2 1 1
15 10500 1 1 4 ASP HB3 H -2.212 -10.633 -26.891 1.00 . A A . 4 ASP HB3 1 1
15 10501 1 1 4 ASP N N -5.062 -10.796 -26.061 1.00 . A A . 4 ASP N 1 1
15 10502 1 1 4 ASP O O -2.290 -11.545 -24.813 1.00 . A A . 4 ASP O 1 1
15 10503 1 1 4 ASP OD1 O -3.291 -12.287 -29.456 1.00 . A A . 4 ASP OD1 1 1
15 10504 1 1 4 ASP OD2 O -1.423 -12.527 -28.327 1.00 . A A . 4 ASP OD2 1 1
15 10505 1 1 5 ASP C C -2.250 -15.229 -23.823 1.00 . A A . 5 ASP C 1 1
15 10506 1 1 5 ASP CA C -2.924 -13.896 -23.551 1.00 . A A . 5 ASP CA 1 1
15 10507 1 1 5 ASP CB C -3.898 -14.043 -22.399 1.00 . A A . 5 ASP CB 1 1
15 10508 1 1 5 ASP CG C -5.110 -14.858 -22.832 1.00 . A A . 5 ASP CG 1 1
15 10509 1 1 5 ASP H H -4.363 -13.848 -25.092 1.00 . A A . 5 ASP H 1 1
15 10510 1 1 5 ASP HA H -2.160 -13.192 -23.265 1.00 . A A . 5 ASP HA 1 1
15 10511 1 1 5 ASP HB2 H -3.408 -14.541 -21.577 1.00 . A A . 5 ASP HB2 1 1
15 10512 1 1 5 ASP HB3 H -4.217 -13.068 -22.091 1.00 . A A . 5 ASP HB3 1 1
15 10513 1 1 5 ASP N N -3.608 -13.362 -24.715 1.00 . A A . 5 ASP N 1 1
15 10514 1 1 5 ASP O O -2.326 -16.142 -23.001 1.00 . A A . 5 ASP O 1 1
15 10515 1 1 5 ASP OD1 O -5.708 -14.527 -23.878 1.00 . A A . 5 ASP OD1 1 1
15 10516 1 1 5 ASP OD2 O -5.459 -15.827 -22.126 1.00 . A A . 5 ASP OD2 1 1
15 10517 1 1 6 PRO C C 0.375 -16.707 -24.237 1.00 . A A . 6 PRO C 1 1
15 10518 1 1 6 PRO CA C -0.769 -16.562 -25.239 1.00 . A A . 6 PRO CA 1 1
15 10519 1 1 6 PRO CB C -0.264 -16.343 -26.660 1.00 . A A . 6 PRO CB 1 1
15 10520 1 1 6 PRO CD C -1.352 -14.321 -25.970 1.00 . A A . 6 PRO CD 1 1
15 10521 1 1 6 PRO CG C -0.247 -14.862 -26.836 1.00 . A A . 6 PRO CG 1 1
15 10522 1 1 6 PRO HA H -1.401 -17.436 -25.208 1.00 . A A . 6 PRO HA 1 1
15 10523 1 1 6 PRO HB2 H 0.728 -16.762 -26.763 1.00 . A A . 6 PRO HB2 1 1
15 10524 1 1 6 PRO HB3 H -0.938 -16.802 -27.364 1.00 . A A . 6 PRO HB3 1 1
15 10525 1 1 6 PRO HD2 H -1.057 -13.378 -25.533 1.00 . A A . 6 PRO HD2 1 1
15 10526 1 1 6 PRO HD3 H -2.260 -14.211 -26.540 1.00 . A A . 6 PRO HD3 1 1
15 10527 1 1 6 PRO HG2 H 0.703 -14.463 -26.517 1.00 . A A . 6 PRO HG2 1 1
15 10528 1 1 6 PRO HG3 H -0.435 -14.609 -27.866 1.00 . A A . 6 PRO HG3 1 1
15 10529 1 1 6 PRO N N -1.520 -15.344 -24.935 1.00 . A A . 6 PRO N 1 1
15 10530 1 1 6 PRO O O 0.940 -17.786 -24.063 1.00 . A A . 6 PRO O 1 1
15 10531 1 1 7 ALA C C 1.098 -15.826 -21.173 1.00 . A A . 7 ALA C 1 1
15 10532 1 1 7 ALA CA C 1.718 -15.549 -22.540 1.00 . A A . 7 ALA CA 1 1
15 10533 1 1 7 ALA CB C 2.386 -14.173 -22.537 1.00 . A A . 7 ALA CB 1 1
15 10534 1 1 7 ALA H H 0.173 -14.778 -23.736 1.00 . A A . 7 ALA H 1 1
15 10535 1 1 7 ALA HA H 2.459 -16.304 -22.756 1.00 . A A . 7 ALA HA 1 1
15 10536 1 1 7 ALA HB1 H 1.677 -13.424 -22.875 1.00 . A A . 7 ALA HB1 1 1
15 10537 1 1 7 ALA HB2 H 2.709 -13.935 -21.535 1.00 . A A . 7 ALA HB2 1 1
15 10538 1 1 7 ALA HB3 H 3.239 -14.187 -23.198 1.00 . A A . 7 ALA HB3 1 1
15 10539 1 1 7 ALA N N 0.680 -15.594 -23.557 1.00 . A A . 7 ALA N 1 1
15 10540 1 1 7 ALA O O 1.682 -16.539 -20.356 1.00 . A A . 7 ALA O 1 1
15 10541 1 1 8 LYS C C 0.071 -15.653 -18.487 1.00 . A A . 8 LYS C 1 1
15 10542 1 1 8 LYS CA C -0.846 -15.420 -19.683 1.00 . A A . 8 LYS CA 1 1
15 10543 1 1 8 LYS CB C -1.819 -16.578 -19.806 1.00 . A A . 8 LYS CB 1 1
15 10544 1 1 8 LYS CD C -1.698 -19.096 -19.720 1.00 . A A . 8 LYS CD 1 1
15 10545 1 1 8 LYS CE C -2.119 -20.151 -20.747 1.00 . A A . 8 LYS CE 1 1
15 10546 1 1 8 LYS CG C -1.151 -17.828 -20.382 1.00 . A A . 8 LYS CG 1 1
15 10547 1 1 8 LYS H H -0.503 -14.703 -21.651 1.00 . A A . 8 LYS H 1 1
15 10548 1 1 8 LYS HA H -1.417 -14.517 -19.503 1.00 . A A . 8 LYS HA 1 1
15 10549 1 1 8 LYS HB2 H -2.201 -16.805 -18.826 1.00 . A A . 8 LYS HB2 1 1
15 10550 1 1 8 LYS HB3 H -2.630 -16.281 -20.448 1.00 . A A . 8 LYS HB3 1 1
15 10551 1 1 8 LYS HD2 H -0.934 -19.515 -19.084 1.00 . A A . 8 LYS HD2 1 1
15 10552 1 1 8 LYS HD3 H -2.555 -18.832 -19.117 1.00 . A A . 8 LYS HD3 1 1
15 10553 1 1 8 LYS HE2 H -1.248 -20.703 -21.068 1.00 . A A . 8 LYS HE2 1 1
15 10554 1 1 8 LYS HE3 H -2.816 -20.834 -20.279 1.00 . A A . 8 LYS HE3 1 1
15 10555 1 1 8 LYS HG2 H -1.333 -17.869 -21.446 1.00 . A A . 8 LYS HG2 1 1
15 10556 1 1 8 LYS HG3 H -0.088 -17.770 -20.205 1.00 . A A . 8 LYS HG3 1 1
15 10557 1 1 8 LYS HZ1 H -3.202 -18.626 -21.666 1.00 . A A . 8 LYS HZ1 1 1
15 10558 1 1 8 LYS HZ2 H -2.057 -19.365 -22.676 1.00 . A A . 8 LYS HZ2 1 1
15 10559 1 1 8 LYS HZ3 H -3.504 -20.171 -22.303 1.00 . A A . 8 LYS HZ3 1 1
15 10560 1 1 8 LYS N N -0.099 -15.254 -20.942 1.00 . A A . 8 LYS N 1 1
15 10561 1 1 8 LYS NZ N -2.770 -19.531 -21.938 1.00 . A A . 8 LYS NZ 1 1
15 10562 1 1 8 LYS O O -0.137 -16.576 -17.699 1.00 . A A . 8 LYS O 1 1
15 10563 1 1 9 ALA C C 1.329 -14.643 -15.934 1.00 . A A . 9 ALA C 1 1
15 10564 1 1 9 ALA CA C 2.029 -14.904 -17.261 1.00 . A A . 9 ALA CA 1 1
15 10565 1 1 9 ALA CB C 3.159 -13.898 -17.459 1.00 . A A . 9 ALA CB 1 1
15 10566 1 1 9 ALA H H 1.173 -14.099 -19.022 1.00 . A A . 9 ALA H 1 1
15 10567 1 1 9 ALA HA H 2.446 -15.900 -17.247 1.00 . A A . 9 ALA HA 1 1
15 10568 1 1 9 ALA HB1 H 2.738 -12.919 -17.630 1.00 . A A . 9 ALA HB1 1 1
15 10569 1 1 9 ALA HB2 H 3.778 -13.876 -16.574 1.00 . A A . 9 ALA HB2 1 1
15 10570 1 1 9 ALA HB3 H 3.754 -14.191 -18.311 1.00 . A A . 9 ALA HB3 1 1
15 10571 1 1 9 ALA N N 1.075 -14.808 -18.360 1.00 . A A . 9 ALA N 1 1
15 10572 1 1 9 ALA O O 1.077 -15.567 -15.161 1.00 . A A . 9 ALA O 1 1
15 10573 1 1 10 ALA C C -0.948 -13.798 -14.277 1.00 . A A . 10 ALA C 1 1
15 10574 1 1 10 ALA CA C 0.333 -12.990 -14.446 1.00 . A A . 10 ALA CA 1 1
15 10575 1 1 10 ALA CB C 0.005 -11.500 -14.478 1.00 . A A . 10 ALA CB 1 1
15 10576 1 1 10 ALA H H 1.237 -12.687 -16.336 1.00 . A A . 10 ALA H 1 1
15 10577 1 1 10 ALA HA H 0.987 -13.185 -13.606 1.00 . A A . 10 ALA HA 1 1
15 10578 1 1 10 ALA HB1 H 0.573 -11.027 -15.266 1.00 . A A . 10 ALA HB1 1 1
15 10579 1 1 10 ALA HB2 H -1.051 -11.371 -14.665 1.00 . A A . 10 ALA HB2 1 1
15 10580 1 1 10 ALA HB3 H 0.263 -11.056 -13.528 1.00 . A A . 10 ALA HB3 1 1
15 10581 1 1 10 ALA N N 1.012 -13.377 -15.677 1.00 . A A . 10 ALA N 1 1
15 10582 1 1 10 ALA O O -1.392 -14.051 -13.157 1.00 . A A . 10 ALA O 1 1
15 10583 1 1 11 PHE C C -2.492 -16.413 -14.929 1.00 . A A . 11 PHE C 1 1
15 10584 1 1 11 PHE CA C -2.775 -14.982 -15.374 1.00 . A A . 11 PHE CA 1 1
15 10585 1 1 11 PHE CB C -3.432 -14.974 -16.759 1.00 . A A . 11 PHE CB 1 1
15 10586 1 1 11 PHE CD1 C -5.491 -15.849 -15.575 1.00 . A A . 11 PHE CD1 1 1
15 10587 1 1 11 PHE CD2 C -5.546 -15.647 -17.970 1.00 . A A . 11 PHE CD2 1 1
15 10588 1 1 11 PHE CE1 C -6.789 -16.330 -15.588 1.00 . A A . 11 PHE CE1 1 1
15 10589 1 1 11 PHE CE2 C -6.845 -16.128 -17.976 1.00 . A A . 11 PHE CE2 1 1
15 10590 1 1 11 PHE CG C -4.860 -15.505 -16.766 1.00 . A A . 11 PHE CG 1 1
15 10591 1 1 11 PHE CZ C -7.466 -16.469 -16.788 1.00 . A A . 11 PHE CZ 1 1
15 10592 1 1 11 PHE H H -1.140 -13.967 -16.261 1.00 . A A . 11 PHE H 1 1
15 10593 1 1 11 PHE HA H -3.454 -14.528 -14.668 1.00 . A A . 11 PHE HA 1 1
15 10594 1 1 11 PHE HB2 H -3.446 -13.959 -17.125 1.00 . A A . 11 PHE HB2 1 1
15 10595 1 1 11 PHE HB3 H -2.834 -15.577 -17.427 1.00 . A A . 11 PHE HB3 1 1
15 10596 1 1 11 PHE HD1 H -4.968 -15.743 -14.638 1.00 . A A . 11 PHE HD1 1 1
15 10597 1 1 11 PHE HD2 H -5.069 -15.383 -18.902 1.00 . A A . 11 PHE HD2 1 1
15 10598 1 1 11 PHE HE1 H -7.275 -16.597 -14.661 1.00 . A A . 11 PHE HE1 1 1
15 10599 1 1 11 PHE HE2 H -7.374 -16.238 -18.912 1.00 . A A . 11 PHE HE2 1 1
15 10600 1 1 11 PHE HZ H -8.478 -16.845 -16.795 1.00 . A A . 11 PHE HZ 1 1
15 10601 1 1 11 PHE N N -1.541 -14.202 -15.398 1.00 . A A . 11 PHE N 1 1
15 10602 1 1 11 PHE O O -3.201 -16.958 -14.083 1.00 . A A . 11 PHE O 1 1
15 10603 1 1 12 ASN C C -0.631 -18.457 -13.688 1.00 . A A . 12 ASN C 1 1
15 10604 1 1 12 ASN CA C -1.077 -18.386 -15.146 1.00 . A A . 12 ASN CA 1 1
15 10605 1 1 12 ASN CB C 0.051 -18.867 -16.055 1.00 . A A . 12 ASN CB 1 1
15 10606 1 1 12 ASN CG C 0.350 -20.338 -15.793 1.00 . A A . 12 ASN CG 1 1
15 10607 1 1 12 ASN H H -0.919 -16.532 -16.163 1.00 . A A . 12 ASN H 1 1
15 10608 1 1 12 ASN HA H -1.934 -19.028 -15.283 1.00 . A A . 12 ASN HA 1 1
15 10609 1 1 12 ASN HB2 H -0.243 -18.740 -17.086 1.00 . A A . 12 ASN HB2 1 1
15 10610 1 1 12 ASN HB3 H 0.939 -18.284 -15.859 1.00 . A A . 12 ASN HB3 1 1
15 10611 1 1 12 ASN HD21 H 1.892 -19.848 -14.635 1.00 . A A . 12 ASN HD21 1 1
15 10612 1 1 12 ASN HD22 H 1.598 -21.541 -14.818 1.00 . A A . 12 ASN HD22 1 1
15 10613 1 1 12 ASN N N -1.449 -17.018 -15.496 1.00 . A A . 12 ASN N 1 1
15 10614 1 1 12 ASN ND2 N 1.384 -20.602 -15.002 1.00 . A A . 12 ASN ND2 1 1
15 10615 1 1 12 ASN O O -0.755 -19.495 -13.039 1.00 . A A . 12 ASN O 1 1
15 10616 1 1 12 ASN OD1 O -0.344 -21.221 -16.297 1.00 . A A . 12 ASN OD1 1 1
15 10617 1 1 13 SER C C -0.736 -17.608 -10.822 1.00 . A A . 13 SER C 1 1
15 10618 1 1 13 SER CA C 0.371 -17.256 -11.809 1.00 . A A . 13 SER CA 1 1
15 10619 1 1 13 SER CB C 0.879 -15.843 -11.541 1.00 . A A . 13 SER CB 1 1
15 10620 1 1 13 SER H H -0.035 -16.555 -13.760 1.00 . A A . 13 SER H 1 1
15 10621 1 1 13 SER HA H 1.188 -17.949 -11.679 1.00 . A A . 13 SER HA 1 1
15 10622 1 1 13 SER HB2 H 0.260 -15.374 -10.797 1.00 . A A . 13 SER HB2 1 1
15 10623 1 1 13 SER HB3 H 1.896 -15.892 -11.180 1.00 . A A . 13 SER HB3 1 1
15 10624 1 1 13 SER HG H 1.722 -14.916 -13.045 1.00 . A A . 13 SER HG 1 1
15 10625 1 1 13 SER N N -0.107 -17.344 -13.185 1.00 . A A . 13 SER N 1 1
15 10626 1 1 13 SER O O -0.520 -18.372 -9.881 1.00 . A A . 13 SER O 1 1
15 10627 1 1 13 SER OG O 0.829 -15.076 -12.729 1.00 . A A . 13 SER OG 1 1
15 10628 1 1 14 LEU C C -3.291 -18.801 -10.008 1.00 . A A . 14 LEU C 1 1
15 10629 1 1 14 LEU CA C -3.060 -17.302 -10.157 1.00 . A A . 14 LEU CA 1 1
15 10630 1 1 14 LEU CB C -4.315 -16.629 -10.711 1.00 . A A . 14 LEU CB 1 1
15 10631 1 1 14 LEU CD1 C -5.233 -16.619 -8.357 1.00 . A A . 14 LEU CD1 1 1
15 10632 1 1 14 LEU CD2 C -6.739 -16.070 -10.287 1.00 . A A . 14 LEU CD2 1 1
15 10633 1 1 14 LEU CG C -5.536 -16.898 -9.830 1.00 . A A . 14 LEU CG 1 1
15 10634 1 1 14 LEU H H -2.034 -16.442 -11.801 1.00 . A A . 14 LEU H 1 1
15 10635 1 1 14 LEU HA H -2.842 -16.888 -9.188 1.00 . A A . 14 LEU HA 1 1
15 10636 1 1 14 LEU HB2 H -4.148 -15.569 -10.765 1.00 . A A . 14 LEU HB2 1 1
15 10637 1 1 14 LEU HB3 H -4.506 -17.010 -11.705 1.00 . A A . 14 LEU HB3 1 1
15 10638 1 1 14 LEU HD11 H -4.373 -17.197 -8.051 1.00 . A A . 14 LEU HD11 1 1
15 10639 1 1 14 LEU HD12 H -5.030 -15.567 -8.222 1.00 . A A . 14 LEU HD12 1 1
15 10640 1 1 14 LEU HD13 H -6.087 -16.901 -7.758 1.00 . A A . 14 LEU HD13 1 1
15 10641 1 1 14 LEU HD21 H -6.819 -16.112 -11.363 1.00 . A A . 14 LEU HD21 1 1
15 10642 1 1 14 LEU HD22 H -7.637 -16.474 -9.844 1.00 . A A . 14 LEU HD22 1 1
15 10643 1 1 14 LEU HD23 H -6.611 -15.044 -9.972 1.00 . A A . 14 LEU HD23 1 1
15 10644 1 1 14 LEU HG H -5.787 -17.935 -9.931 1.00 . A A . 14 LEU HG 1 1
15 10645 1 1 14 LEU N N -1.922 -17.045 -11.037 1.00 . A A . 14 LEU N 1 1
15 10646 1 1 14 LEU O O -3.872 -19.254 -9.021 1.00 . A A . 14 LEU O 1 1
15 10647 1 1 15 GLN C C -1.943 -21.647 -10.049 1.00 . A A . 15 GLN C 1 1
15 10648 1 1 15 GLN CA C -2.981 -21.016 -10.972 1.00 . A A . 15 GLN CA 1 1
15 10649 1 1 15 GLN CB C -2.825 -21.573 -12.385 1.00 . A A . 15 GLN CB 1 1
15 10650 1 1 15 GLN CD C -2.517 -23.746 -13.582 1.00 . A A . 15 GLN CD 1 1
15 10651 1 1 15 GLN CG C -3.256 -23.034 -12.458 1.00 . A A . 15 GLN CG 1 1
15 10652 1 1 15 GLN H H -2.376 -19.143 -11.747 1.00 . A A . 15 GLN H 1 1
15 10653 1 1 15 GLN HA H -3.967 -21.260 -10.608 1.00 . A A . 15 GLN HA 1 1
15 10654 1 1 15 GLN HB2 H -3.435 -20.993 -13.061 1.00 . A A . 15 GLN HB2 1 1
15 10655 1 1 15 GLN HB3 H -1.792 -21.497 -12.682 1.00 . A A . 15 GLN HB3 1 1
15 10656 1 1 15 GLN HE21 H -3.386 -22.572 -14.932 1.00 . A A . 15 GLN HE21 1 1
15 10657 1 1 15 GLN HE22 H -2.293 -23.754 -15.558 1.00 . A A . 15 GLN HE22 1 1
15 10658 1 1 15 GLN HG2 H -3.034 -23.520 -11.519 1.00 . A A . 15 GLN HG2 1 1
15 10659 1 1 15 GLN HG3 H -4.318 -23.081 -12.646 1.00 . A A . 15 GLN HG3 1 1
15 10660 1 1 15 GLN N N -2.831 -19.565 -10.991 1.00 . A A . 15 GLN N 1 1
15 10661 1 1 15 GLN NE2 N -2.756 -23.314 -14.815 1.00 . A A . 15 GLN NE2 1 1
15 10662 1 1 15 GLN O O -2.137 -22.754 -9.546 1.00 . A A . 15 GLN O 1 1
15 10663 1 1 15 GLN OE1 O -1.743 -24.672 -13.341 1.00 . A A . 15 GLN OE1 1 1
15 10664 1 1 16 ALA C C -0.095 -21.179 -7.504 1.00 . A A . 16 ALA C 1 1
15 10665 1 1 16 ALA CA C 0.234 -21.427 -8.971 1.00 . A A . 16 ALA CA 1 1
15 10666 1 1 16 ALA CB C 1.544 -20.732 -9.333 1.00 . A A . 16 ALA CB 1 1
15 10667 1 1 16 ALA H H -0.741 -20.063 -10.263 1.00 . A A . 16 ALA H 1 1
15 10668 1 1 16 ALA HA H 0.349 -22.488 -9.129 1.00 . A A . 16 ALA HA 1 1
15 10669 1 1 16 ALA HB1 H 1.333 -19.739 -9.702 1.00 . A A . 16 ALA HB1 1 1
15 10670 1 1 16 ALA HB2 H 2.170 -20.667 -8.455 1.00 . A A . 16 ALA HB2 1 1
15 10671 1 1 16 ALA HB3 H 2.052 -21.301 -10.097 1.00 . A A . 16 ALA HB3 1 1
15 10672 1 1 16 ALA N N -0.838 -20.937 -9.831 1.00 . A A . 16 ALA N 1 1
15 10673 1 1 16 ALA O O 0.405 -21.876 -6.620 1.00 . A A . 16 ALA O 1 1
15 10674 1 1 17 SER C C -2.490 -20.706 -5.425 1.00 . A A . 17 SER C 1 1
15 10675 1 1 17 SER CA C -1.324 -19.839 -5.884 1.00 . A A . 17 SER CA 1 1
15 10676 1 1 17 SER CB C -1.711 -18.366 -5.808 1.00 . A A . 17 SER CB 1 1
15 10677 1 1 17 SER H H -1.296 -19.658 -7.993 1.00 . A A . 17 SER H 1 1
15 10678 1 1 17 SER HA H -0.483 -20.011 -5.227 1.00 . A A . 17 SER HA 1 1
15 10679 1 1 17 SER HB2 H -1.013 -17.785 -6.387 1.00 . A A . 17 SER HB2 1 1
15 10680 1 1 17 SER HB3 H -2.706 -18.241 -6.217 1.00 . A A . 17 SER HB3 1 1
15 10681 1 1 17 SER HG H -2.473 -18.213 -4.006 1.00 . A A . 17 SER HG 1 1
15 10682 1 1 17 SER N N -0.934 -20.180 -7.247 1.00 . A A . 17 SER N 1 1
15 10683 1 1 17 SER O O -2.620 -21.009 -4.240 1.00 . A A . 17 SER O 1 1
15 10684 1 1 17 SER OG O -1.681 -17.917 -4.460 1.00 . A A . 17 SER OG 1 1
15 10685 1 1 18 ALA C C -4.045 -23.171 -5.253 1.00 . A A . 18 ALA C 1 1
15 10686 1 1 18 ALA CA C -4.488 -21.947 -6.045 1.00 . A A . 18 ALA CA 1 1
15 10687 1 1 18 ALA CB C -5.192 -22.380 -7.327 1.00 . A A . 18 ALA CB 1 1
15 10688 1 1 18 ALA H H -3.182 -20.840 -7.295 1.00 . A A . 18 ALA H 1 1
15 10689 1 1 18 ALA HA H -5.179 -21.373 -5.444 1.00 . A A . 18 ALA HA 1 1
15 10690 1 1 18 ALA HB1 H -5.240 -21.544 -8.009 1.00 . A A . 18 ALA HB1 1 1
15 10691 1 1 18 ALA HB2 H -4.640 -23.189 -7.782 1.00 . A A . 18 ALA HB2 1 1
15 10692 1 1 18 ALA HB3 H -6.192 -22.713 -7.091 1.00 . A A . 18 ALA HB3 1 1
15 10693 1 1 18 ALA N N -3.336 -21.109 -6.366 1.00 . A A . 18 ALA N 1 1
15 10694 1 1 18 ALA O O -4.771 -23.660 -4.387 1.00 . A A . 18 ALA O 1 1
15 10695 1 1 19 THR C C -2.267 -24.620 -3.368 1.00 . A A . 19 THR C 1 1
15 10696 1 1 19 THR CA C -2.301 -24.834 -4.877 1.00 . A A . 19 THR CA 1 1
15 10697 1 1 19 THR CB C -0.895 -25.122 -5.391 1.00 . A A . 19 THR CB 1 1
15 10698 1 1 19 THR CG2 C -0.470 -26.545 -5.043 1.00 . A A . 19 THR CG2 1 1
15 10699 1 1 19 THR H H -2.320 -23.228 -6.259 1.00 . A A . 19 THR H 1 1
15 10700 1 1 19 THR HA H -2.925 -25.683 -5.093 1.00 . A A . 19 THR HA 1 1
15 10701 1 1 19 THR HB H -0.212 -24.435 -4.920 1.00 . A A . 19 THR HB 1 1
15 10702 1 1 19 THR HG1 H -1.299 -25.651 -7.236 1.00 . A A . 19 THR HG1 1 1
15 10703 1 1 19 THR HG21 H -1.123 -26.938 -4.277 1.00 . A A . 19 THR HG21 1 1
15 10704 1 1 19 THR HG22 H -0.534 -27.164 -5.926 1.00 . A A . 19 THR HG22 1 1
15 10705 1 1 19 THR HG23 H 0.548 -26.537 -4.680 1.00 . A A . 19 THR HG23 1 1
15 10706 1 1 19 THR N N -2.848 -23.664 -5.557 1.00 . A A . 19 THR N 1 1
15 10707 1 1 19 THR O O -2.536 -25.541 -2.598 1.00 . A A . 19 THR O 1 1
15 10708 1 1 19 THR OG1 O -0.844 -24.929 -6.796 1.00 . A A . 19 THR OG1 1 1
15 10709 1 1 20 GLU C C -3.195 -23.294 -0.847 1.00 . A A . 20 GLU C 1 1
15 10710 1 1 20 GLU CA C -1.853 -23.071 -1.540 1.00 . A A . 20 GLU CA 1 1
15 10711 1 1 20 GLU CB C -1.430 -21.616 -1.398 1.00 . A A . 20 GLU CB 1 1
15 10712 1 1 20 GLU CD C 0.483 -20.008 -1.266 1.00 . A A . 20 GLU CD 1 1
15 10713 1 1 20 GLU CG C 0.090 -21.476 -1.370 1.00 . A A . 20 GLU CG 1 1
15 10714 1 1 20 GLU H H -1.720 -22.711 -3.606 1.00 . A A . 20 GLU H 1 1
15 10715 1 1 20 GLU HA H -1.108 -23.696 -1.073 1.00 . A A . 20 GLU HA 1 1
15 10716 1 1 20 GLU HB2 H -1.818 -21.054 -2.233 1.00 . A A . 20 GLU HB2 1 1
15 10717 1 1 20 GLU HB3 H -1.839 -21.224 -0.490 1.00 . A A . 20 GLU HB3 1 1
15 10718 1 1 20 GLU HG2 H 0.481 -22.010 -0.517 1.00 . A A . 20 GLU HG2 1 1
15 10719 1 1 20 GLU HG3 H 0.503 -21.892 -2.276 1.00 . A A . 20 GLU HG3 1 1
15 10720 1 1 20 GLU N N -1.930 -23.405 -2.950 1.00 . A A . 20 GLU N 1 1
15 10721 1 1 20 GLU O O -3.255 -23.412 0.376 1.00 . A A . 20 GLU O 1 1
15 10722 1 1 20 GLU OE1 O -0.180 -19.266 -0.510 1.00 . A A . 20 GLU OE1 1 1
15 10723 1 1 20 GLU OE2 O 1.451 -19.602 -1.942 1.00 . A A . 20 GLU OE2 1 1
15 10724 1 1 21 TYR C C -5.964 -25.028 -1.040 1.00 . A A . 21 TYR C 1 1
15 10725 1 1 21 TYR CA C -5.609 -23.546 -1.070 1.00 . A A . 21 TYR CA 1 1
15 10726 1 1 21 TYR CB C -6.637 -22.782 -1.896 1.00 . A A . 21 TYR CB 1 1
15 10727 1 1 21 TYR CD1 C -5.937 -20.388 -1.645 1.00 . A A . 21 TYR CD1 1 1
15 10728 1 1 21 TYR CD2 C -8.009 -21.083 -0.664 1.00 . A A . 21 TYR CD2 1 1
15 10729 1 1 21 TYR CE1 C -6.148 -19.101 -1.179 1.00 . A A . 21 TYR CE1 1 1
15 10730 1 1 21 TYR CE2 C -8.220 -19.796 -0.199 1.00 . A A . 21 TYR CE2 1 1
15 10731 1 1 21 TYR CG C -6.867 -21.379 -1.387 1.00 . A A . 21 TYR CG 1 1
15 10732 1 1 21 TYR CZ C -7.288 -18.811 -0.458 1.00 . A A . 21 TYR CZ 1 1
15 10733 1 1 21 TYR H H -4.171 -23.240 -2.594 1.00 . A A . 21 TYR H 1 1
15 10734 1 1 21 TYR HA H -5.622 -23.165 -0.060 1.00 . A A . 21 TYR HA 1 1
15 10735 1 1 21 TYR HB2 H -6.294 -22.723 -2.916 1.00 . A A . 21 TYR HB2 1 1
15 10736 1 1 21 TYR HB3 H -7.575 -23.319 -1.869 1.00 . A A . 21 TYR HB3 1 1
15 10737 1 1 21 TYR HD1 H -5.045 -20.618 -2.209 1.00 . A A . 21 TYR HD1 1 1
15 10738 1 1 21 TYR HD2 H -8.737 -21.855 -0.462 1.00 . A A . 21 TYR HD2 1 1
15 10739 1 1 21 TYR HE1 H -5.422 -18.327 -1.379 1.00 . A A . 21 TYR HE1 1 1
15 10740 1 1 21 TYR HE2 H -9.110 -19.563 0.366 1.00 . A A . 21 TYR HE2 1 1
15 10741 1 1 21 TYR HH H -8.430 -17.313 -0.076 1.00 . A A . 21 TYR HH 1 1
15 10742 1 1 21 TYR N N -4.273 -23.345 -1.627 1.00 . A A . 21 TYR N 1 1
15 10743 1 1 21 TYR O O -6.489 -25.528 -0.045 1.00 . A A . 21 TYR O 1 1
15 10744 1 1 21 TYR OH O -7.499 -17.533 0.004 1.00 . A A . 21 TYR OH 1 1
15 10745 1 1 22 ILE C C -5.182 -27.909 -1.162 1.00 . A A . 22 ILE C 1 1
15 10746 1 1 22 ILE CA C -5.961 -27.145 -2.230 1.00 . A A . 22 ILE CA 1 1
15 10747 1 1 22 ILE CB C -5.580 -27.627 -3.635 1.00 . A A . 22 ILE CB 1 1
15 10748 1 1 22 ILE CD1 C -6.079 -27.433 -6.114 1.00 . A A . 22 ILE CD1 1 1
15 10749 1 1 22 ILE CG1 C -6.507 -27.016 -4.699 1.00 . A A . 22 ILE CG1 1 1
15 10750 1 1 22 ILE CG2 C -5.597 -29.147 -3.727 1.00 . A A . 22 ILE CG2 1 1
15 10751 1 1 22 ILE H H -5.256 -25.284 -2.893 1.00 . A A . 22 ILE H 1 1
15 10752 1 1 22 ILE HA H -7.018 -27.300 -2.068 1.00 . A A . 22 ILE HA 1 1
15 10753 1 1 22 ILE HB H -4.568 -27.297 -3.831 1.00 . A A . 22 ILE HB 1 1
15 10754 1 1 22 ILE HD11 H -5.794 -28.476 -6.111 1.00 . A A . 22 ILE HD11 1 1
15 10755 1 1 22 ILE HD12 H -6.905 -27.289 -6.799 1.00 . A A . 22 ILE HD12 1 1
15 10756 1 1 22 ILE HD13 H -5.239 -26.832 -6.435 1.00 . A A . 22 ILE HD13 1 1
15 10757 1 1 22 ILE HG12 H -7.525 -27.358 -4.527 1.00 . A A . 22 ILE HG12 1 1
15 10758 1 1 22 ILE HG13 H -6.471 -25.929 -4.619 1.00 . A A . 22 ILE HG13 1 1
15 10759 1 1 22 ILE HG21 H -4.979 -29.552 -2.941 1.00 . A A . 22 ILE HG21 1 1
15 10760 1 1 22 ILE HG22 H -6.609 -29.504 -3.616 1.00 . A A . 22 ILE HG22 1 1
15 10761 1 1 22 ILE HG23 H -5.207 -29.447 -4.685 1.00 . A A . 22 ILE HG23 1 1
15 10762 1 1 22 ILE N N -5.675 -25.728 -2.131 1.00 . A A . 22 ILE N 1 1
15 10763 1 1 22 ILE O O -5.605 -28.977 -0.717 1.00 . A A . 22 ILE O 1 1
15 10764 1 1 23 GLY C C -3.467 -27.363 1.629 1.00 . A A . 23 GLY C 1 1
15 10765 1 1 23 GLY CA C -3.210 -27.983 0.263 1.00 . A A . 23 GLY CA 1 1
15 10766 1 1 23 GLY H H -3.764 -26.503 -1.146 1.00 . A A . 23 GLY H 1 1
15 10767 1 1 23 GLY HA2 H -3.434 -29.040 0.301 1.00 . A A . 23 GLY HA2 1 1
15 10768 1 1 23 GLY HA3 H -2.171 -27.845 0.002 1.00 . A A . 23 GLY HA3 1 1
15 10769 1 1 23 GLY N N -4.046 -27.355 -0.754 1.00 . A A . 23 GLY N 1 1
15 10770 1 1 23 GLY O O -2.541 -26.904 2.297 1.00 . A A . 23 GLY O 1 1
15 10771 1 1 24 TYR C C -4.383 -27.505 4.464 1.00 . A A . 24 TYR C 1 1
15 10772 1 1 24 TYR CA C -5.105 -26.778 3.335 1.00 . A A . 24 TYR CA 1 1
15 10773 1 1 24 TYR CB C -6.622 -26.845 3.563 1.00 . A A . 24 TYR CB 1 1
15 10774 1 1 24 TYR CD1 C -7.473 -24.536 3.100 1.00 . A A . 24 TYR CD1 1 1
15 10775 1 1 24 TYR CD2 C -7.442 -25.309 5.367 1.00 . A A . 24 TYR CD2 1 1
15 10776 1 1 24 TYR CE1 C -7.999 -23.327 3.520 1.00 . A A . 24 TYR CE1 1 1
15 10777 1 1 24 TYR CE2 C -7.968 -24.099 5.787 1.00 . A A . 24 TYR CE2 1 1
15 10778 1 1 24 TYR CG C -7.194 -25.528 4.022 1.00 . A A . 24 TYR CG 1 1
15 10779 1 1 24 TYR CZ C -8.244 -23.114 4.861 1.00 . A A . 24 TYR CZ 1 1
15 10780 1 1 24 TYR H H -5.419 -27.732 1.457 1.00 . A A . 24 TYR H 1 1
15 10781 1 1 24 TYR HA H -4.801 -25.741 3.347 1.00 . A A . 24 TYR HA 1 1
15 10782 1 1 24 TYR HB2 H -7.116 -27.124 2.647 1.00 . A A . 24 TYR HB2 1 1
15 10783 1 1 24 TYR HB3 H -6.829 -27.591 4.317 1.00 . A A . 24 TYR HB3 1 1
15 10784 1 1 24 TYR HD1 H -7.281 -24.705 2.050 1.00 . A A . 24 TYR HD1 1 1
15 10785 1 1 24 TYR HD2 H -7.225 -26.082 6.090 1.00 . A A . 24 TYR HD2 1 1
15 10786 1 1 24 TYR HE1 H -8.218 -22.553 2.800 1.00 . A A . 24 TYR HE1 1 1
15 10787 1 1 24 TYR HE2 H -8.160 -23.929 6.835 1.00 . A A . 24 TYR HE2 1 1
15 10788 1 1 24 TYR HH H -8.144 -21.477 5.867 1.00 . A A . 24 TYR HH 1 1
15 10789 1 1 24 TYR N N -4.731 -27.350 2.039 1.00 . A A . 24 TYR N 1 1
15 10790 1 1 24 TYR O O -4.217 -26.958 5.554 1.00 . A A . 24 TYR O 1 1
15 10791 1 1 24 TYR OH O -8.767 -21.911 5.280 1.00 . A A . 24 TYR OH 1 1
15 10792 1 1 25 ALA C C -1.925 -28.861 5.568 1.00 . A A . 25 ALA C 1 1
15 10793 1 1 25 ALA CA C -3.245 -29.529 5.209 1.00 . A A . 25 ALA CA 1 1
15 10794 1 1 25 ALA CB C -2.988 -30.944 4.686 1.00 . A A . 25 ALA CB 1 1
15 10795 1 1 25 ALA H H -4.108 -29.123 3.315 1.00 . A A . 25 ALA H 1 1
15 10796 1 1 25 ALA HA H -3.860 -29.586 6.099 1.00 . A A . 25 ALA HA 1 1
15 10797 1 1 25 ALA HB1 H -2.407 -30.889 3.776 1.00 . A A . 25 ALA HB1 1 1
15 10798 1 1 25 ALA HB2 H -2.441 -31.508 5.429 1.00 . A A . 25 ALA HB2 1 1
15 10799 1 1 25 ALA HB3 H -3.930 -31.432 4.483 1.00 . A A . 25 ALA HB3 1 1
15 10800 1 1 25 ALA N N -3.952 -28.738 4.203 1.00 . A A . 25 ALA N 1 1
15 10801 1 1 25 ALA O O -1.561 -28.776 6.741 1.00 . A A . 25 ALA O 1 1
15 10802 1 1 26 TRP C C -0.163 -26.413 5.515 1.00 . A A . 26 TRP C 1 1
15 10803 1 1 26 TRP CA C 0.058 -27.716 4.761 1.00 . A A . 26 TRP CA 1 1
15 10804 1 1 26 TRP CB C 0.715 -27.440 3.414 1.00 . A A . 26 TRP CB 1 1
15 10805 1 1 26 TRP CD1 C 1.695 -29.216 1.848 1.00 . A A . 26 TRP CD1 1 1
15 10806 1 1 26 TRP CD2 C 2.805 -28.996 3.794 1.00 . A A . 26 TRP CD2 1 1
15 10807 1 1 26 TRP CE2 C 3.437 -29.989 3.036 1.00 . A A . 26 TRP CE2 1 1
15 10808 1 1 26 TRP CE3 C 3.328 -28.688 5.050 1.00 . A A . 26 TRP CE3 1 1
15 10809 1 1 26 TRP CG C 1.689 -28.507 3.018 1.00 . A A . 26 TRP CG 1 1
15 10810 1 1 26 TRP CH2 C 5.055 -30.345 4.745 1.00 . A A . 26 TRP CH2 1 1
15 10811 1 1 26 TRP CZ2 C 4.553 -30.667 3.494 1.00 . A A . 26 TRP CZ2 1 1
15 10812 1 1 26 TRP CZ3 C 4.447 -29.363 5.517 1.00 . A A . 26 TRP CZ3 1 1
15 10813 1 1 26 TRP H H -1.557 -28.474 3.642 1.00 . A A . 26 TRP H 1 1
15 10814 1 1 26 TRP HA H 0.702 -28.358 5.344 1.00 . A A . 26 TRP HA 1 1
15 10815 1 1 26 TRP HB2 H -0.050 -27.376 2.655 1.00 . A A . 26 TRP HB2 1 1
15 10816 1 1 26 TRP HB3 H 1.232 -26.498 3.473 1.00 . A A . 26 TRP HB3 1 1
15 10817 1 1 26 TRP HD1 H 0.989 -29.100 1.039 1.00 . A A . 26 TRP HD1 1 1
15 10818 1 1 26 TRP HE1 H 2.960 -30.717 1.147 1.00 . A A . 26 TRP HE1 1 1
15 10819 1 1 26 TRP HE3 H 2.865 -27.926 5.661 1.00 . A A . 26 TRP HE3 1 1
15 10820 1 1 26 TRP HH2 H 5.924 -30.861 5.123 1.00 . A A . 26 TRP HH2 1 1
15 10821 1 1 26 TRP HZ2 H 5.029 -31.431 2.897 1.00 . A A . 26 TRP HZ2 1 1
15 10822 1 1 26 TRP HZ3 H 4.849 -29.123 6.490 1.00 . A A . 26 TRP HZ3 1 1
15 10823 1 1 26 TRP N N -1.215 -28.384 4.553 1.00 . A A . 26 TRP N 1 1
15 10824 1 1 26 TRP NE1 N 2.741 -30.095 1.871 1.00 . A A . 26 TRP NE1 1 1
15 10825 1 1 26 TRP O O 0.649 -26.022 6.354 1.00 . A A . 26 TRP O 1 1
15 10826 1 1 27 ALA C C -2.066 -24.766 7.301 1.00 . A A . 27 ALA C 1 1
15 10827 1 1 27 ALA CA C -1.620 -24.492 5.873 1.00 . A A . 27 ALA CA 1 1
15 10828 1 1 27 ALA CB C -2.733 -23.786 5.104 1.00 . A A . 27 ALA CB 1 1
15 10829 1 1 27 ALA H H -1.886 -26.119 4.544 1.00 . A A . 27 ALA H 1 1
15 10830 1 1 27 ALA HA H -0.746 -23.856 5.893 1.00 . A A . 27 ALA HA 1 1
15 10831 1 1 27 ALA HB1 H -2.975 -24.357 4.220 1.00 . A A . 27 ALA HB1 1 1
15 10832 1 1 27 ALA HB2 H -3.606 -23.703 5.732 1.00 . A A . 27 ALA HB2 1 1
15 10833 1 1 27 ALA HB3 H -2.398 -22.800 4.817 1.00 . A A . 27 ALA HB3 1 1
15 10834 1 1 27 ALA N N -1.277 -25.749 5.217 1.00 . A A . 27 ALA N 1 1
15 10835 1 1 27 ALA O O -1.627 -24.098 8.238 1.00 . A A . 27 ALA O 1 1
15 10836 1 1 28 MET C C -2.243 -26.443 9.687 1.00 . A A . 28 MET C 1 1
15 10837 1 1 28 MET CA C -3.424 -26.140 8.778 1.00 . A A . 28 MET CA 1 1
15 10838 1 1 28 MET CB C -4.329 -27.377 8.657 1.00 . A A . 28 MET CB 1 1
15 10839 1 1 28 MET CE C -7.059 -25.773 11.325 1.00 . A A . 28 MET CE 1 1
15 10840 1 1 28 MET CG C -5.625 -27.265 9.468 1.00 . A A . 28 MET CG 1 1
15 10841 1 1 28 MET H H -3.235 -26.266 6.682 1.00 . A A . 28 MET H 1 1
15 10842 1 1 28 MET HA H -3.984 -25.317 9.194 1.00 . A A . 28 MET HA 1 1
15 10843 1 1 28 MET HB2 H -4.591 -27.519 7.622 1.00 . A A . 28 MET HB2 1 1
15 10844 1 1 28 MET HB3 H -3.776 -28.239 8.995 1.00 . A A . 28 MET HB3 1 1
15 10845 1 1 28 MET HE1 H -7.797 -26.536 11.120 1.00 . A A . 28 MET HE1 1 1
15 10846 1 1 28 MET HE2 H -7.151 -25.438 12.349 1.00 . A A . 28 MET HE2 1 1
15 10847 1 1 28 MET HE3 H -7.212 -24.939 10.658 1.00 . A A . 28 MET HE3 1 1
15 10848 1 1 28 MET HG2 H -6.361 -26.719 8.893 1.00 . A A . 28 MET HG2 1 1
15 10849 1 1 28 MET HG3 H -5.997 -28.262 9.630 1.00 . A A . 28 MET HG3 1 1
15 10850 1 1 28 MET N N -2.931 -25.764 7.464 1.00 . A A . 28 MET N 1 1
15 10851 1 1 28 MET O O -2.239 -26.085 10.865 1.00 . A A . 28 MET O 1 1
15 10852 1 1 28 MET SD S -5.413 -26.451 11.066 1.00 . A A . 28 MET SD 1 1
15 10853 1 1 29 VAL C C 0.705 -26.147 10.250 1.00 . A A . 29 VAL C 1 1
15 10854 1 1 29 VAL CA C -0.022 -27.426 9.862 1.00 . A A . 29 VAL CA 1 1
15 10855 1 1 29 VAL CB C 0.882 -28.309 9.004 1.00 . A A . 29 VAL CB 1 1
15 10856 1 1 29 VAL CG1 C 2.188 -28.617 9.729 1.00 . A A . 29 VAL CG1 1 1
15 10857 1 1 29 VAL CG2 C 0.164 -29.600 8.626 1.00 . A A . 29 VAL CG2 1 1
15 10858 1 1 29 VAL H H -1.291 -27.333 8.173 1.00 . A A . 29 VAL H 1 1
15 10859 1 1 29 VAL HA H -0.298 -27.964 10.757 1.00 . A A . 29 VAL HA 1 1
15 10860 1 1 29 VAL HB H 1.116 -27.773 8.097 1.00 . A A . 29 VAL HB 1 1
15 10861 1 1 29 VAL HG11 H 2.529 -27.734 10.248 1.00 . A A . 29 VAL HG11 1 1
15 10862 1 1 29 VAL HG12 H 2.024 -29.414 10.439 1.00 . A A . 29 VAL HG12 1 1
15 10863 1 1 29 VAL HG13 H 2.931 -28.922 9.007 1.00 . A A . 29 VAL HG13 1 1
15 10864 1 1 29 VAL HG21 H -0.886 -29.508 8.860 1.00 . A A . 29 VAL HG21 1 1
15 10865 1 1 29 VAL HG22 H 0.285 -29.781 7.569 1.00 . A A . 29 VAL HG22 1 1
15 10866 1 1 29 VAL HG23 H 0.589 -30.422 9.185 1.00 . A A . 29 VAL HG23 1 1
15 10867 1 1 29 VAL N N -1.230 -27.089 9.121 1.00 . A A . 29 VAL N 1 1
15 10868 1 1 29 VAL O O 1.137 -25.983 11.391 1.00 . A A . 29 VAL O 1 1
15 10869 1 1 30 VAL C C 0.726 -23.160 10.563 1.00 . A A . 30 VAL C 1 1
15 10870 1 1 30 VAL CA C 1.484 -23.955 9.512 1.00 . A A . 30 VAL CA 1 1
15 10871 1 1 30 VAL CB C 1.545 -23.177 8.202 1.00 . A A . 30 VAL CB 1 1
15 10872 1 1 30 VAL CG1 C 2.158 -21.797 8.418 1.00 . A A . 30 VAL CG1 1 1
15 10873 1 1 30 VAL CG2 C 2.335 -23.956 7.153 1.00 . A A . 30 VAL CG2 1 1
15 10874 1 1 30 VAL H H 0.446 -25.429 8.404 1.00 . A A . 30 VAL H 1 1
15 10875 1 1 30 VAL HA H 2.484 -24.134 9.863 1.00 . A A . 30 VAL HA 1 1
15 10876 1 1 30 VAL HB H 0.539 -23.048 7.841 1.00 . A A . 30 VAL HB 1 1
15 10877 1 1 30 VAL HG11 H 3.126 -21.902 8.883 1.00 . A A . 30 VAL HG11 1 1
15 10878 1 1 30 VAL HG12 H 2.267 -21.303 7.462 1.00 . A A . 30 VAL HG12 1 1
15 10879 1 1 30 VAL HG13 H 1.509 -21.214 9.055 1.00 . A A . 30 VAL HG13 1 1
15 10880 1 1 30 VAL HG21 H 2.334 -25.004 7.412 1.00 . A A . 30 VAL HG21 1 1
15 10881 1 1 30 VAL HG22 H 1.873 -23.822 6.186 1.00 . A A . 30 VAL HG22 1 1
15 10882 1 1 30 VAL HG23 H 3.350 -23.589 7.125 1.00 . A A . 30 VAL HG23 1 1
15 10883 1 1 30 VAL N N 0.823 -25.236 9.288 1.00 . A A . 30 VAL N 1 1
15 10884 1 1 30 VAL O O 1.321 -22.457 11.380 1.00 . A A . 30 VAL O 1 1
15 10885 1 1 31 VAL C C -1.179 -23.148 12.901 1.00 . A A . 31 VAL C 1 1
15 10886 1 1 31 VAL CA C -1.449 -22.601 11.499 1.00 . A A . 31 VAL CA 1 1
15 10887 1 1 31 VAL CB C -2.922 -22.786 11.071 1.00 . A A . 31 VAL CB 1 1
15 10888 1 1 31 VAL CG1 C -3.846 -23.127 12.245 1.00 . A A . 31 VAL CG1 1 1
15 10889 1 1 31 VAL CG2 C -3.424 -21.532 10.359 1.00 . A A . 31 VAL CG2 1 1
15 10890 1 1 31 VAL H H -1.004 -23.874 9.872 1.00 . A A . 31 VAL H 1 1
15 10891 1 1 31 VAL HA H -1.210 -21.549 11.485 1.00 . A A . 31 VAL HA 1 1
15 10892 1 1 31 VAL HB H -2.960 -23.608 10.371 1.00 . A A . 31 VAL HB 1 1
15 10893 1 1 31 VAL HG11 H -3.797 -22.338 12.979 1.00 . A A . 31 VAL HG11 1 1
15 10894 1 1 31 VAL HG12 H -4.859 -23.229 11.886 1.00 . A A . 31 VAL HG12 1 1
15 10895 1 1 31 VAL HG13 H -3.523 -24.058 12.691 1.00 . A A . 31 VAL HG13 1 1
15 10896 1 1 31 VAL HG21 H -2.616 -20.820 10.272 1.00 . A A . 31 VAL HG21 1 1
15 10897 1 1 31 VAL HG22 H -3.778 -21.798 9.374 1.00 . A A . 31 VAL HG22 1 1
15 10898 1 1 31 VAL HG23 H -4.231 -21.095 10.929 1.00 . A A . 31 VAL HG23 1 1
15 10899 1 1 31 VAL N N -0.594 -23.289 10.543 1.00 . A A . 31 VAL N 1 1
15 10900 1 1 31 VAL O O -0.867 -22.399 13.826 1.00 . A A . 31 VAL O 1 1
15 10901 1 1 32 ILE C C 0.332 -24.886 14.811 1.00 . A A . 32 ILE C 1 1
15 10902 1 1 32 ILE CA C -1.095 -25.129 14.314 1.00 . A A . 32 ILE CA 1 1
15 10903 1 1 32 ILE CB C -1.379 -26.627 14.146 1.00 . A A . 32 ILE CB 1 1
15 10904 1 1 32 ILE CD1 C -3.193 -28.362 13.908 1.00 . A A . 32 ILE CD1 1 1
15 10905 1 1 32 ILE CG1 C -2.883 -26.873 14.031 1.00 . A A . 32 ILE CG1 1 1
15 10906 1 1 32 ILE CG2 C -0.796 -27.450 15.300 1.00 . A A . 32 ILE CG2 1 1
15 10907 1 1 32 ILE H H -1.569 -24.996 12.260 1.00 . A A . 32 ILE H 1 1
15 10908 1 1 32 ILE HA H -1.789 -24.726 15.037 1.00 . A A . 32 ILE HA 1 1
15 10909 1 1 32 ILE HB H -0.915 -26.947 13.226 1.00 . A A . 32 ILE HB 1 1
15 10910 1 1 32 ILE HD11 H -2.282 -28.929 14.040 1.00 . A A . 32 ILE HD11 1 1
15 10911 1 1 32 ILE HD12 H -3.907 -28.643 14.668 1.00 . A A . 32 ILE HD12 1 1
15 10912 1 1 32 ILE HD13 H -3.607 -28.563 12.931 1.00 . A A . 32 ILE HD13 1 1
15 10913 1 1 32 ILE HG12 H -3.375 -26.482 14.910 1.00 . A A . 32 ILE HG12 1 1
15 10914 1 1 32 ILE HG13 H -3.256 -26.366 13.156 1.00 . A A . 32 ILE HG13 1 1
15 10915 1 1 32 ILE HG21 H -0.482 -26.786 16.091 1.00 . A A . 32 ILE HG21 1 1
15 10916 1 1 32 ILE HG22 H -1.550 -28.127 15.674 1.00 . A A . 32 ILE HG22 1 1
15 10917 1 1 32 ILE HG23 H 0.052 -28.014 14.943 1.00 . A A . 32 ILE HG23 1 1
15 10918 1 1 32 ILE N N -1.312 -24.460 13.039 1.00 . A A . 32 ILE N 1 1
15 10919 1 1 32 ILE O O 0.568 -24.833 16.018 1.00 . A A . 32 ILE O 1 1
15 10920 1 1 33 VAL C C 2.765 -23.358 15.260 1.00 . A A . 33 VAL C 1 1
15 10921 1 1 33 VAL CA C 2.670 -24.506 14.255 1.00 . A A . 33 VAL CA 1 1
15 10922 1 1 33 VAL CB C 3.489 -24.207 12.996 1.00 . A A . 33 VAL CB 1 1
15 10923 1 1 33 VAL CG1 C 4.861 -23.639 13.346 1.00 . A A . 33 VAL CG1 1 1
15 10924 1 1 33 VAL CG2 C 3.646 -25.473 12.160 1.00 . A A . 33 VAL CG2 1 1
15 10925 1 1 33 VAL H H 1.049 -24.790 12.939 1.00 . A A . 33 VAL H 1 1
15 10926 1 1 33 VAL HA H 3.053 -25.403 14.712 1.00 . A A . 33 VAL HA 1 1
15 10927 1 1 33 VAL HB H 2.957 -23.475 12.409 1.00 . A A . 33 VAL HB 1 1
15 10928 1 1 33 VAL HG11 H 5.397 -24.349 13.956 1.00 . A A . 33 VAL HG11 1 1
15 10929 1 1 33 VAL HG12 H 5.412 -23.451 12.437 1.00 . A A . 33 VAL HG12 1 1
15 10930 1 1 33 VAL HG13 H 4.734 -22.716 13.891 1.00 . A A . 33 VAL HG13 1 1
15 10931 1 1 33 VAL HG21 H 3.020 -26.252 12.569 1.00 . A A . 33 VAL HG21 1 1
15 10932 1 1 33 VAL HG22 H 3.352 -25.269 11.143 1.00 . A A . 33 VAL HG22 1 1
15 10933 1 1 33 VAL HG23 H 4.678 -25.790 12.181 1.00 . A A . 33 VAL HG23 1 1
15 10934 1 1 33 VAL N N 1.283 -24.739 13.887 1.00 . A A . 33 VAL N 1 1
15 10935 1 1 33 VAL O O 3.489 -23.451 16.252 1.00 . A A . 33 VAL O 1 1
15 10936 1 1 34 GLY C C 1.777 -21.548 17.326 1.00 . A A . 34 GLY C 1 1
15 10937 1 1 34 GLY CA C 2.033 -21.122 15.887 1.00 . A A . 34 GLY CA 1 1
15 10938 1 1 34 GLY H H 1.472 -22.270 14.194 1.00 . A A . 34 GLY H 1 1
15 10939 1 1 34 GLY HA2 H 2.994 -20.632 15.826 1.00 . A A . 34 GLY HA2 1 1
15 10940 1 1 34 GLY HA3 H 1.257 -20.437 15.578 1.00 . A A . 34 GLY HA3 1 1
15 10941 1 1 34 GLY N N 2.030 -22.282 14.999 1.00 . A A . 34 GLY N 1 1
15 10942 1 1 34 GLY O O 2.421 -21.056 18.253 1.00 . A A . 34 GLY O 1 1
15 10943 1 1 35 ALA C C 1.430 -24.114 19.214 1.00 . A A . 35 ALA C 1 1
15 10944 1 1 35 ALA CA C 0.498 -22.973 18.832 1.00 . A A . 35 ALA CA 1 1
15 10945 1 1 35 ALA CB C -0.950 -23.453 18.854 1.00 . A A . 35 ALA CB 1 1
15 10946 1 1 35 ALA H H 0.364 -22.825 16.724 1.00 . A A . 35 ALA H 1 1
15 10947 1 1 35 ALA HA H 0.613 -22.173 19.550 1.00 . A A . 35 ALA HA 1 1
15 10948 1 1 35 ALA HB1 H -1.349 -23.432 17.850 1.00 . A A . 35 ALA HB1 1 1
15 10949 1 1 35 ALA HB2 H -0.988 -24.462 19.238 1.00 . A A . 35 ALA HB2 1 1
15 10950 1 1 35 ALA HB3 H -1.534 -22.802 19.488 1.00 . A A . 35 ALA HB3 1 1
15 10951 1 1 35 ALA N N 0.837 -22.470 17.506 1.00 . A A . 35 ALA N 1 1
15 10952 1 1 35 ALA O O 1.783 -24.277 20.382 1.00 . A A . 35 ALA O 1 1
15 10953 1 1 36 THR C C 3.996 -25.539 19.143 1.00 . A A . 36 THR C 1 1
15 10954 1 1 36 THR CA C 2.731 -26.023 18.453 1.00 . A A . 36 THR CA 1 1
15 10955 1 1 36 THR CB C 3.083 -26.697 17.129 1.00 . A A . 36 THR CB 1 1
15 10956 1 1 36 THR CG2 C 3.705 -28.069 17.372 1.00 . A A . 36 THR CG2 1 1
15 10957 1 1 36 THR H H 1.519 -24.716 17.309 1.00 . A A . 36 THR H 1 1
15 10958 1 1 36 THR HA H 2.236 -26.740 19.090 1.00 . A A . 36 THR HA 1 1
15 10959 1 1 36 THR HB H 3.804 -26.082 16.611 1.00 . A A . 36 THR HB 1 1
15 10960 1 1 36 THR HG1 H 1.348 -27.499 16.691 1.00 . A A . 36 THR HG1 1 1
15 10961 1 1 36 THR HG21 H 4.048 -28.132 18.395 1.00 . A A . 36 THR HG21 1 1
15 10962 1 1 36 THR HG22 H 2.964 -28.835 17.192 1.00 . A A . 36 THR HG22 1 1
15 10963 1 1 36 THR HG23 H 4.540 -28.207 16.701 1.00 . A A . 36 THR HG23 1 1
15 10964 1 1 36 THR N N 1.831 -24.901 18.219 1.00 . A A . 36 THR N 1 1
15 10965 1 1 36 THR O O 4.568 -26.238 19.980 1.00 . A A . 36 THR O 1 1
15 10966 1 1 36 THR OG1 O 1.923 -26.824 16.323 1.00 . A A . 36 THR OG1 1 1
15 10967 1 1 37 ILE C C 5.523 -23.764 20.895 1.00 . A A . 37 ILE C 1 1
15 10968 1 1 37 ILE CA C 5.620 -23.740 19.373 1.00 . A A . 37 ILE CA 1 1
15 10969 1 1 37 ILE CB C 5.778 -22.319 18.857 1.00 . A A . 37 ILE CB 1 1
15 10970 1 1 37 ILE CD1 C 7.581 -22.474 17.086 1.00 . A A . 37 ILE CD1 1 1
15 10971 1 1 37 ILE CG1 C 6.089 -22.370 17.361 1.00 . A A . 37 ILE CG1 1 1
15 10972 1 1 37 ILE CG2 C 6.846 -21.545 19.642 1.00 . A A . 37 ILE CG2 1 1
15 10973 1 1 37 ILE H H 3.925 -23.823 18.117 1.00 . A A . 37 ILE H 1 1
15 10974 1 1 37 ILE HA H 6.477 -24.310 19.058 1.00 . A A . 37 ILE HA 1 1
15 10975 1 1 37 ILE HB H 4.842 -21.809 18.981 1.00 . A A . 37 ILE HB 1 1
15 10976 1 1 37 ILE HD11 H 8.080 -21.643 17.558 1.00 . A A . 37 ILE HD11 1 1
15 10977 1 1 37 ILE HD12 H 7.949 -23.401 17.493 1.00 . A A . 37 ILE HD12 1 1
15 10978 1 1 37 ILE HD13 H 7.751 -22.447 16.022 1.00 . A A . 37 ILE HD13 1 1
15 10979 1 1 37 ILE HG12 H 5.603 -23.231 16.929 1.00 . A A . 37 ILE HG12 1 1
15 10980 1 1 37 ILE HG13 H 5.705 -21.487 16.902 1.00 . A A . 37 ILE HG13 1 1
15 10981 1 1 37 ILE HG21 H 7.742 -22.144 19.711 1.00 . A A . 37 ILE HG21 1 1
15 10982 1 1 37 ILE HG22 H 7.067 -20.620 19.129 1.00 . A A . 37 ILE HG22 1 1
15 10983 1 1 37 ILE HG23 H 6.476 -21.331 20.633 1.00 . A A . 37 ILE HG23 1 1
15 10984 1 1 37 ILE N N 4.427 -24.332 18.789 1.00 . A A . 37 ILE N 1 1
15 10985 1 1 37 ILE O O 6.391 -24.312 21.576 1.00 . A A . 37 ILE O 1 1
15 10986 1 1 38 GLY C C 3.973 -24.513 23.416 1.00 . A A . 38 GLY C 1 1
15 10987 1 1 38 GLY CA C 4.229 -23.120 22.862 1.00 . A A . 38 GLY CA 1 1
15 10988 1 1 38 GLY H H 3.800 -22.756 20.821 1.00 . A A . 38 GLY H 1 1
15 10989 1 1 38 GLY HA2 H 5.101 -22.700 23.345 1.00 . A A . 38 GLY HA2 1 1
15 10990 1 1 38 GLY HA3 H 3.371 -22.497 23.061 1.00 . A A . 38 GLY HA3 1 1
15 10991 1 1 38 GLY N N 4.455 -23.169 21.420 1.00 . A A . 38 GLY N 1 1
15 10992 1 1 38 GLY O O 4.667 -24.968 24.326 1.00 . A A . 38 GLY O 1 1
15 10993 1 1 39 ILE C C 3.860 -27.439 23.261 1.00 . A A . 39 ILE C 1 1
15 10994 1 1 39 ILE CA C 2.630 -26.540 23.303 1.00 . A A . 39 ILE CA 1 1
15 10995 1 1 39 ILE CB C 1.530 -27.118 22.414 1.00 . A A . 39 ILE CB 1 1
15 10996 1 1 39 ILE CD1 C -0.595 -26.421 21.254 1.00 . A A . 39 ILE CD1 1 1
15 10997 1 1 39 ILE CG1 C 0.269 -26.261 22.502 1.00 . A A . 39 ILE CG1 1 1
15 10998 1 1 39 ILE CG2 C 1.215 -28.562 22.812 1.00 . A A . 39 ILE CG2 1 1
15 10999 1 1 39 ILE H H 2.458 -24.778 22.138 1.00 . A A . 39 ILE H 1 1
15 11000 1 1 39 ILE HA H 2.267 -26.490 24.319 1.00 . A A . 39 ILE HA 1 1
15 11001 1 1 39 ILE HB H 1.883 -27.109 21.390 1.00 . A A . 39 ILE HB 1 1
15 11002 1 1 39 ILE HD11 H -0.020 -26.145 20.383 1.00 . A A . 39 ILE HD11 1 1
15 11003 1 1 39 ILE HD12 H -0.912 -27.449 21.169 1.00 . A A . 39 ILE HD12 1 1
15 11004 1 1 39 ILE HD13 H -1.461 -25.780 21.335 1.00 . A A . 39 ILE HD13 1 1
15 11005 1 1 39 ILE HG12 H -0.302 -26.561 23.368 1.00 . A A . 39 ILE HG12 1 1
15 11006 1 1 39 ILE HG13 H 0.554 -25.223 22.605 1.00 . A A . 39 ILE HG13 1 1
15 11007 1 1 39 ILE HG21 H 0.945 -28.594 23.857 1.00 . A A . 39 ILE HG21 1 1
15 11008 1 1 39 ILE HG22 H 0.392 -28.929 22.215 1.00 . A A . 39 ILE HG22 1 1
15 11009 1 1 39 ILE HG23 H 2.086 -29.181 22.646 1.00 . A A . 39 ILE HG23 1 1
15 11010 1 1 39 ILE N N 2.974 -25.192 22.862 1.00 . A A . 39 ILE N 1 1
15 11011 1 1 39 ILE O O 3.923 -28.449 23.963 1.00 . A A . 39 ILE O 1 1
15 11012 1 1 40 LYS C C 7.080 -27.420 23.353 1.00 . A A . 40 LYS C 1 1
15 11013 1 1 40 LYS CA C 6.061 -27.851 22.304 1.00 . A A . 40 LYS CA 1 1
15 11014 1 1 40 LYS CB C 6.643 -27.672 20.905 1.00 . A A . 40 LYS CB 1 1
15 11015 1 1 40 LYS CD C 8.736 -27.951 19.530 1.00 . A A . 40 LYS CD 1 1
15 11016 1 1 40 LYS CE C 9.983 -27.182 19.955 1.00 . A A . 40 LYS CE 1 1
15 11017 1 1 40 LYS CG C 7.952 -28.443 20.744 1.00 . A A . 40 LYS CG 1 1
15 11018 1 1 40 LYS H H 4.727 -26.260 21.898 1.00 . A A . 40 LYS H 1 1
15 11019 1 1 40 LYS HA H 5.827 -28.895 22.453 1.00 . A A . 40 LYS HA 1 1
15 11020 1 1 40 LYS HB2 H 5.932 -28.034 20.179 1.00 . A A . 40 LYS HB2 1 1
15 11021 1 1 40 LYS HB3 H 6.828 -26.622 20.732 1.00 . A A . 40 LYS HB3 1 1
15 11022 1 1 40 LYS HD2 H 9.032 -28.801 18.933 1.00 . A A . 40 LYS HD2 1 1
15 11023 1 1 40 LYS HD3 H 8.105 -27.304 18.941 1.00 . A A . 40 LYS HD3 1 1
15 11024 1 1 40 LYS HE2 H 9.770 -26.636 20.861 1.00 . A A . 40 LYS HE2 1 1
15 11025 1 1 40 LYS HE3 H 10.783 -27.883 20.142 1.00 . A A . 40 LYS HE3 1 1
15 11026 1 1 40 LYS HG2 H 8.553 -28.307 21.631 1.00 . A A . 40 LYS HG2 1 1
15 11027 1 1 40 LYS HG3 H 7.730 -29.492 20.620 1.00 . A A . 40 LYS HG3 1 1
15 11028 1 1 40 LYS HZ1 H 10.364 -26.684 17.969 1.00 . A A . 40 LYS HZ1 1 1
15 11029 1 1 40 LYS HZ2 H 9.782 -25.394 18.907 1.00 . A A . 40 LYS HZ2 1 1
15 11030 1 1 40 LYS HZ3 H 11.387 -25.913 19.085 1.00 . A A . 40 LYS HZ3 1 1
15 11031 1 1 40 LYS N N 4.836 -27.072 22.435 1.00 . A A . 40 LYS N 1 1
15 11032 1 1 40 LYS NZ N 10.411 -26.220 18.899 1.00 . A A . 40 LYS NZ 1 1
15 11033 1 1 40 LYS O O 7.537 -28.232 24.158 1.00 . A A . 40 LYS O 1 1
15 11034 1 1 41 LEU C C 7.949 -25.836 25.720 1.00 . A A . 41 LEU C 1 1
15 11035 1 1 41 LEU CA C 8.407 -25.604 24.288 1.00 . A A . 41 LEU CA 1 1
15 11036 1 1 41 LEU CB C 8.626 -24.104 24.044 1.00 . A A . 41 LEU CB 1 1
15 11037 1 1 41 LEU CD1 C 6.988 -22.872 25.504 1.00 . A A . 41 LEU CD1 1 1
15 11038 1 1 41 LEU CD2 C 7.417 -22.100 23.158 1.00 . A A . 41 LEU CD2 1 1
15 11039 1 1 41 LEU CG C 7.320 -23.315 24.080 1.00 . A A . 41 LEU CG 1 1
15 11040 1 1 41 LEU H H 7.039 -25.543 22.668 1.00 . A A . 41 LEU H 1 1
15 11041 1 1 41 LEU HA H 9.339 -26.121 24.148 1.00 . A A . 41 LEU HA 1 1
15 11042 1 1 41 LEU HB2 H 9.274 -23.719 24.812 1.00 . A A . 41 LEU HB2 1 1
15 11043 1 1 41 LEU HB3 H 9.094 -23.960 23.073 1.00 . A A . 41 LEU HB3 1 1
15 11044 1 1 41 LEU HD11 H 7.522 -23.490 26.209 1.00 . A A . 41 LEU HD11 1 1
15 11045 1 1 41 LEU HD12 H 7.281 -21.840 25.634 1.00 . A A . 41 LEU HD12 1 1
15 11046 1 1 41 LEU HD13 H 5.926 -22.969 25.670 1.00 . A A . 41 LEU HD13 1 1
15 11047 1 1 41 LEU HD21 H 8.369 -21.611 23.308 1.00 . A A . 41 LEU HD21 1 1
15 11048 1 1 41 LEU HD22 H 7.336 -22.423 22.130 1.00 . A A . 41 LEU HD22 1 1
15 11049 1 1 41 LEU HD23 H 6.616 -21.413 23.387 1.00 . A A . 41 LEU HD23 1 1
15 11050 1 1 41 LEU HG H 6.525 -23.951 23.727 1.00 . A A . 41 LEU HG 1 1
15 11051 1 1 41 LEU N N 7.435 -26.139 23.338 1.00 . A A . 41 LEU N 1 1
15 11052 1 1 41 LEU O O 8.737 -26.228 26.580 1.00 . A A . 41 LEU O 1 1
15 11053 1 1 42 PHE C C 6.113 -27.211 27.730 1.00 . A A . 42 PHE C 1 1
15 11054 1 1 42 PHE CA C 6.104 -25.749 27.300 1.00 . A A . 42 PHE CA 1 1
15 11055 1 1 42 PHE CB C 4.674 -25.222 27.311 1.00 . A A . 42 PHE CB 1 1
15 11056 1 1 42 PHE CD1 C 4.225 -25.223 29.778 1.00 . A A . 42 PHE CD1 1 1
15 11057 1 1 42 PHE CD2 C 4.103 -23.136 28.598 1.00 . A A . 42 PHE CD2 1 1
15 11058 1 1 42 PHE CE1 C 3.906 -24.572 30.959 1.00 . A A . 42 PHE CE1 1 1
15 11059 1 1 42 PHE CE2 C 3.784 -22.488 29.779 1.00 . A A . 42 PHE CE2 1 1
15 11060 1 1 42 PHE CG C 4.325 -24.506 28.596 1.00 . A A . 42 PHE CG 1 1
15 11061 1 1 42 PHE CZ C 3.686 -23.205 30.959 1.00 . A A . 42 PHE CZ 1 1
15 11062 1 1 42 PHE H H 6.115 -25.266 25.239 1.00 . A A . 42 PHE H 1 1
15 11063 1 1 42 PHE HA H 6.688 -25.175 28.005 1.00 . A A . 42 PHE HA 1 1
15 11064 1 1 42 PHE HB2 H 4.549 -24.540 26.486 1.00 . A A . 42 PHE HB2 1 1
15 11065 1 1 42 PHE HB3 H 3.999 -26.055 27.181 1.00 . A A . 42 PHE HB3 1 1
15 11066 1 1 42 PHE HD1 H 4.397 -26.289 29.779 1.00 . A A . 42 PHE HD1 1 1
15 11067 1 1 42 PHE HD2 H 4.179 -22.572 27.680 1.00 . A A . 42 PHE HD2 1 1
15 11068 1 1 42 PHE HE1 H 3.829 -25.131 31.879 1.00 . A A . 42 PHE HE1 1 1
15 11069 1 1 42 PHE HE2 H 3.612 -21.422 29.780 1.00 . A A . 42 PHE HE2 1 1
15 11070 1 1 42 PHE HZ H 3.437 -22.699 31.879 1.00 . A A . 42 PHE HZ 1 1
15 11071 1 1 42 PHE N N 6.679 -25.583 25.969 1.00 . A A . 42 PHE N 1 1
15 11072 1 1 42 PHE O O 6.026 -27.515 28.920 1.00 . A A . 42 PHE O 1 1
15 11073 1 1 43 LYS C C 7.662 -30.054 27.113 1.00 . A A . 43 LYS C 1 1
15 11074 1 1 43 LYS CA C 6.220 -29.541 27.049 1.00 . A A . 43 LYS CA 1 1
15 11075 1 1 43 LYS CB C 5.390 -30.263 25.975 1.00 . A A . 43 LYS CB 1 1
15 11076 1 1 43 LYS CD C 4.878 -32.552 25.096 1.00 . A A . 43 LYS CD 1 1
15 11077 1 1 43 LYS CE C 4.429 -32.181 23.687 1.00 . A A . 43 LYS CE 1 1
15 11078 1 1 43 LYS CG C 5.967 -31.614 25.595 1.00 . A A . 43 LYS CG 1 1
15 11079 1 1 43 LYS H H 6.273 -27.822 25.831 1.00 . A A . 43 LYS H 1 1
15 11080 1 1 43 LYS HA H 5.758 -29.708 28.006 1.00 . A A . 43 LYS HA 1 1
15 11081 1 1 43 LYS HB2 H 4.384 -30.409 26.341 1.00 . A A . 43 LYS HB2 1 1
15 11082 1 1 43 LYS HB3 H 5.350 -29.644 25.091 1.00 . A A . 43 LYS HB3 1 1
15 11083 1 1 43 LYS HD2 H 5.255 -33.564 25.095 1.00 . A A . 43 LYS HD2 1 1
15 11084 1 1 43 LYS HD3 H 4.031 -32.486 25.766 1.00 . A A . 43 LYS HD3 1 1
15 11085 1 1 43 LYS HE2 H 4.910 -31.258 23.396 1.00 . A A . 43 LYS HE2 1 1
15 11086 1 1 43 LYS HE3 H 4.723 -32.965 23.004 1.00 . A A . 43 LYS HE3 1 1
15 11087 1 1 43 LYS HG2 H 6.696 -31.459 24.822 1.00 . A A . 43 LYS HG2 1 1
15 11088 1 1 43 LYS HG3 H 6.447 -32.052 26.458 1.00 . A A . 43 LYS HG3 1 1
15 11089 1 1 43 LYS HZ1 H 2.637 -31.426 24.430 1.00 . A A . 43 LYS HZ1 1 1
15 11090 1 1 43 LYS HZ2 H 2.700 -31.517 22.734 1.00 . A A . 43 LYS HZ2 1 1
15 11091 1 1 43 LYS HZ3 H 2.486 -32.928 23.652 1.00 . A A . 43 LYS HZ3 1 1
15 11092 1 1 43 LYS N N 6.211 -28.117 26.763 1.00 . A A . 43 LYS N 1 1
15 11093 1 1 43 LYS NZ N 2.952 -31.999 23.620 1.00 . A A . 43 LYS NZ 1 1
15 11094 1 1 43 LYS O O 8.079 -30.633 28.117 1.00 . A A . 43 LYS O 1 1
15 11095 1 1 44 LYS C C 10.659 -29.594 27.017 1.00 . A A . 44 LYS C 1 1
15 11096 1 1 44 LYS CA C 9.798 -30.296 25.970 1.00 . A A . 44 LYS CA 1 1
15 11097 1 1 44 LYS CB C 10.364 -30.040 24.576 1.00 . A A . 44 LYS CB 1 1
15 11098 1 1 44 LYS CD C 9.792 -32.104 23.200 1.00 . A A . 44 LYS CD 1 1
15 11099 1 1 44 LYS CE C 9.047 -33.081 24.125 1.00 . A A . 44 LYS CE 1 1
15 11100 1 1 44 LYS CG C 9.458 -30.621 23.477 1.00 . A A . 44 LYS CG 1 1
15 11101 1 1 44 LYS H H 8.019 -29.384 25.268 1.00 . A A . 44 LYS H 1 1
15 11102 1 1 44 LYS HA H 9.825 -31.355 26.163 1.00 . A A . 44 LYS HA 1 1
15 11103 1 1 44 LYS HB2 H 10.466 -28.972 24.432 1.00 . A A . 44 LYS HB2 1 1
15 11104 1 1 44 LYS HB3 H 11.340 -30.500 24.506 1.00 . A A . 44 LYS HB3 1 1
15 11105 1 1 44 LYS HD2 H 9.524 -32.332 22.179 1.00 . A A . 44 LYS HD2 1 1
15 11106 1 1 44 LYS HD3 H 10.863 -32.257 23.321 1.00 . A A . 44 LYS HD3 1 1
15 11107 1 1 44 LYS HE2 H 8.992 -32.673 25.121 1.00 . A A . 44 LYS HE2 1 1
15 11108 1 1 44 LYS HE3 H 8.046 -33.237 23.746 1.00 . A A . 44 LYS HE3 1 1
15 11109 1 1 44 LYS HG2 H 8.416 -30.517 23.770 1.00 . A A . 44 LYS HG2 1 1
15 11110 1 1 44 LYS HG3 H 9.615 -30.060 22.563 1.00 . A A . 44 LYS HG3 1 1
15 11111 1 1 44 LYS HZ1 H 10.738 -34.272 23.891 1.00 . A A . 44 LYS HZ1 1 1
15 11112 1 1 44 LYS HZ2 H 9.719 -34.756 25.162 1.00 . A A . 44 LYS HZ2 1 1
15 11113 1 1 44 LYS HZ3 H 9.276 -35.070 23.555 1.00 . A A . 44 LYS HZ3 1 1
15 11114 1 1 44 LYS N N 8.411 -29.846 26.037 1.00 . A A . 44 LYS N 1 1
15 11115 1 1 44 LYS NZ N 9.747 -34.393 24.188 1.00 . A A . 44 LYS NZ 1 1
15 11116 1 1 44 LYS O O 11.778 -30.026 27.295 1.00 . A A . 44 LYS O 1 1
15 11117 1 1 45 PHE C C 10.520 -28.281 30.009 1.00 . A A . 45 PHE C 1 1
15 11118 1 1 45 PHE CA C 10.881 -27.776 28.619 1.00 . A A . 45 PHE CA 1 1
15 11119 1 1 45 PHE CB C 10.576 -26.285 28.514 1.00 . A A . 45 PHE CB 1 1
15 11120 1 1 45 PHE CD1 C 12.850 -25.519 29.237 1.00 . A A . 45 PHE CD1 1 1
15 11121 1 1 45 PHE CD2 C 10.928 -24.604 30.341 1.00 . A A . 45 PHE CD2 1 1
15 11122 1 1 45 PHE CE1 C 13.676 -24.750 30.040 1.00 . A A . 45 PHE CE1 1 1
15 11123 1 1 45 PHE CE2 C 11.754 -23.835 31.144 1.00 . A A . 45 PHE CE2 1 1
15 11124 1 1 45 PHE CG C 11.475 -25.446 29.387 1.00 . A A . 45 PHE CG 1 1
15 11125 1 1 45 PHE CZ C 13.129 -23.909 30.994 1.00 . A A . 45 PHE CZ 1 1
15 11126 1 1 45 PHE H H 9.245 -28.216 27.348 1.00 . A A . 45 PHE H 1 1
15 11127 1 1 45 PHE HA H 11.938 -27.927 28.458 1.00 . A A . 45 PHE HA 1 1
15 11128 1 1 45 PHE HB2 H 10.707 -25.974 27.490 1.00 . A A . 45 PHE HB2 1 1
15 11129 1 1 45 PHE HB3 H 9.548 -26.117 28.807 1.00 . A A . 45 PHE HB3 1 1
15 11130 1 1 45 PHE HD1 H 13.278 -26.175 28.493 1.00 . A A . 45 PHE HD1 1 1
15 11131 1 1 45 PHE HD2 H 9.855 -24.547 30.459 1.00 . A A . 45 PHE HD2 1 1
15 11132 1 1 45 PHE HE1 H 14.749 -24.807 29.923 1.00 . A A . 45 PHE HE1 1 1
15 11133 1 1 45 PHE HE2 H 11.327 -23.179 31.887 1.00 . A A . 45 PHE HE2 1 1
15 11134 1 1 45 PHE HZ H 13.774 -23.310 31.620 1.00 . A A . 45 PHE HZ 1 1
15 11135 1 1 45 PHE N N 10.141 -28.517 27.602 1.00 . A A . 45 PHE N 1 1
15 11136 1 1 45 PHE O O 10.259 -27.494 30.918 1.00 . A A . 45 PHE O 1 1
15 11137 1 1 46 THR C C 10.965 -31.509 31.627 1.00 . A A . 46 THR C 1 1
15 11138 1 1 46 THR CA C 10.181 -30.217 31.445 1.00 . A A . 46 THR CA 1 1
15 11139 1 1 46 THR CB C 8.683 -30.502 31.519 1.00 . A A . 46 THR CB 1 1
15 11140 1 1 46 THR CG2 C 7.876 -29.214 31.385 1.00 . A A . 46 THR CG2 1 1
15 11141 1 1 46 THR H H 10.726 -30.173 29.404 1.00 . A A . 46 THR H 1 1
15 11142 1 1 46 THR HA H 10.445 -29.533 32.233 1.00 . A A . 46 THR HA 1 1
15 11143 1 1 46 THR HB H 8.465 -30.944 32.480 1.00 . A A . 46 THR HB 1 1
15 11144 1 1 46 THR HG1 H 8.421 -31.001 29.641 1.00 . A A . 46 THR HG1 1 1
15 11145 1 1 46 THR HG21 H 8.104 -28.746 30.439 1.00 . A A . 46 THR HG21 1 1
15 11146 1 1 46 THR HG22 H 6.823 -29.446 31.430 1.00 . A A . 46 THR HG22 1 1
15 11147 1 1 46 THR HG23 H 8.135 -28.543 32.191 1.00 . A A . 46 THR HG23 1 1
15 11148 1 1 46 THR N N 10.508 -29.600 30.166 1.00 . A A . 46 THR N 1 1
15 11149 1 1 46 THR O O 10.385 -32.591 31.732 1.00 . A A . 46 THR O 1 1
15 11150 1 1 46 THR OG1 O 8.312 -31.417 30.500 1.00 . A A . 46 THR OG1 1 1
15 11151 1 1 47 SER C C 13.213 -33.391 30.564 1.00 . A A . 47 SER C 1 1
15 11152 1 1 47 SER CA C 13.166 -32.559 31.841 1.00 . A A . 47 SER CA 1 1
15 11153 1 1 47 SER CB C 12.664 -33.421 32.998 1.00 . A A . 47 SER CB 1 1
15 11154 1 1 47 SER H H 12.688 -30.498 31.578 1.00 . A A . 47 SER H 1 1
15 11155 1 1 47 SER HA H 14.168 -32.221 32.073 1.00 . A A . 47 SER HA 1 1
15 11156 1 1 47 SER HB2 H 11.819 -32.940 33.460 1.00 . A A . 47 SER HB2 1 1
15 11157 1 1 47 SER HB3 H 12.358 -34.385 32.613 1.00 . A A . 47 SER HB3 1 1
15 11158 1 1 47 SER HG H 13.466 -34.325 34.544 1.00 . A A . 47 SER HG 1 1
15 11159 1 1 47 SER N N 12.290 -31.392 31.667 1.00 . A A . 47 SER N 1 1
15 11160 1 1 47 SER O O 14.282 -33.587 29.984 1.00 . A A . 47 SER O 1 1
15 11161 1 1 47 SER OG O 13.688 -33.590 33.969 1.00 . A A . 47 SER OG 1 1
15 11162 1 1 48 LYS C C 12.849 -34.216 27.831 1.00 . A A . 48 LYS C 1 1
15 11163 1 1 48 LYS CA C 11.935 -34.720 28.949 1.00 . A A . 48 LYS CA 1 1
15 11164 1 1 48 LYS CB C 10.486 -34.748 28.451 1.00 . A A . 48 LYS CB 1 1
15 11165 1 1 48 LYS CD C 9.749 -36.790 29.765 1.00 . A A . 48 LYS CD 1 1
15 11166 1 1 48 LYS CE C 8.459 -37.511 30.171 1.00 . A A . 48 LYS CE 1 1
15 11167 1 1 48 LYS CG C 9.514 -35.304 29.497 1.00 . A A . 48 LYS CG 1 1
15 11168 1 1 48 LYS H H 11.254 -33.713 30.659 1.00 . A A . 48 LYS H 1 1
15 11169 1 1 48 LYS HA H 12.227 -35.712 29.216 1.00 . A A . 48 LYS HA 1 1
15 11170 1 1 48 LYS HB2 H 10.184 -33.743 28.198 1.00 . A A . 48 LYS HB2 1 1
15 11171 1 1 48 LYS HB3 H 10.436 -35.364 27.563 1.00 . A A . 48 LYS HB3 1 1
15 11172 1 1 48 LYS HD2 H 10.140 -37.251 28.872 1.00 . A A . 48 LYS HD2 1 1
15 11173 1 1 48 LYS HD3 H 10.470 -36.886 30.564 1.00 . A A . 48 LYS HD3 1 1
15 11174 1 1 48 LYS HE2 H 8.015 -37.957 29.295 1.00 . A A . 48 LYS HE2 1 1
15 11175 1 1 48 LYS HE3 H 8.704 -38.291 30.879 1.00 . A A . 48 LYS HE3 1 1
15 11176 1 1 48 LYS HG2 H 9.633 -34.764 30.420 1.00 . A A . 48 LYS HG2 1 1
15 11177 1 1 48 LYS HG3 H 8.504 -35.170 29.139 1.00 . A A . 48 LYS HG3 1 1
15 11178 1 1 48 LYS HZ1 H 7.980 -35.838 31.320 1.00 . A A . 48 LYS HZ1 1 1
15 11179 1 1 48 LYS HZ2 H 6.893 -36.142 30.051 1.00 . A A . 48 LYS HZ2 1 1
15 11180 1 1 48 LYS HZ3 H 6.860 -37.107 31.446 1.00 . A A . 48 LYS HZ3 1 1
15 11181 1 1 48 LYS N N 12.051 -33.891 30.143 1.00 . A A . 48 LYS N 1 1
15 11182 1 1 48 LYS NZ N 7.474 -36.579 30.794 1.00 . A A . 48 LYS NZ 1 1
15 11183 1 1 48 LYS O O 13.280 -33.063 27.839 1.00 . A A . 48 LYS O 1 1
15 11184 1 1 49 ALA C C 13.526 -33.449 25.093 1.00 . A A . 49 ALA C 1 1
15 11185 1 1 49 ALA CA C 13.994 -34.743 25.746 1.00 . A A . 49 ALA CA 1 1
15 11186 1 1 49 ALA CB C 13.970 -35.877 24.731 1.00 . A A . 49 ALA CB 1 1
15 11187 1 1 49 ALA H H 12.760 -35.994 26.919 1.00 . A A . 49 ALA H 1 1
15 11188 1 1 49 ALA HA H 15.004 -34.614 26.103 1.00 . A A . 49 ALA HA 1 1
15 11189 1 1 49 ALA HB1 H 13.361 -36.682 25.118 1.00 . A A . 49 ALA HB1 1 1
15 11190 1 1 49 ALA HB2 H 13.552 -35.519 23.802 1.00 . A A . 49 ALA HB2 1 1
15 11191 1 1 49 ALA HB3 H 14.977 -36.231 24.564 1.00 . A A . 49 ALA HB3 1 1
15 11192 1 1 49 ALA N N 13.136 -35.090 26.871 1.00 . A A . 49 ALA N 1 1
15 11193 1 1 49 ALA O O 12.340 -33.121 25.121 1.00 . A A . 49 ALA O 1 1
15 11194 1 1 50 SER C C 14.365 -31.579 22.341 1.00 . A A . 50 SER C 1 1
15 11195 1 1 50 SER CA C 14.155 -31.454 23.844 1.00 . A A . 50 SER CA 1 1
15 11196 1 1 50 SER CB C 15.034 -30.340 24.402 1.00 . A A . 50 SER CB 1 1
15 11197 1 1 50 SER H H 15.394 -33.032 24.519 1.00 . A A . 50 SER H 1 1
15 11198 1 1 50 SER HA H 13.120 -31.208 24.034 1.00 . A A . 50 SER HA 1 1
15 11199 1 1 50 SER HB2 H 14.913 -30.290 25.471 1.00 . A A . 50 SER HB2 1 1
15 11200 1 1 50 SER HB3 H 16.069 -30.560 24.171 1.00 . A A . 50 SER HB3 1 1
15 11201 1 1 50 SER HG H 13.931 -28.719 24.327 1.00 . A A . 50 SER HG 1 1
15 11202 1 1 50 SER N N 14.467 -32.715 24.506 1.00 . A A . 50 SER N 1 1
15 11203 1 1 50 SER O O 13.360 -31.678 21.606 1.00 . A A . 50 SER O 1 1
15 11204 1 1 50 SER OXT O 15.533 -31.578 21.901 1.00 . A A . 50 SER OXT 1 1
15 11205 1 1 50 SER OG O 14.667 -29.089 23.835 1.00 . A A . 50 SER OG 1 1
16 11206 1 1 1 ALA C C -27.551 -37.551 -19.020 1.00 . A A . 1 ALA C 1 1
16 11207 1 1 1 ALA CA C -28.849 -38.295 -18.733 1.00 . A A . 1 ALA CA 1 1
16 11208 1 1 1 ALA CB C -28.663 -39.782 -19.020 1.00 . A A . 1 ALA CB 1 1
16 11209 1 1 1 ALA H1 H -29.595 -37.464 -20.491 1.00 . A A . 1 ALA H1 1 1
16 11210 1 1 1 ALA H2 H -30.706 -38.442 -19.664 1.00 . A A . 1 ALA H2 1 1
16 11211 1 1 1 ALA H3 H -30.346 -36.888 -19.079 1.00 . A A . 1 ALA H3 1 1
16 11212 1 1 1 ALA HA H -29.094 -38.170 -17.688 1.00 . A A . 1 ALA HA 1 1
16 11213 1 1 1 ALA HB1 H -28.645 -39.941 -20.088 1.00 . A A . 1 ALA HB1 1 1
16 11214 1 1 1 ALA HB2 H -27.731 -40.116 -18.589 1.00 . A A . 1 ALA HB2 1 1
16 11215 1 1 1 ALA HB3 H -29.482 -40.336 -18.584 1.00 . A A . 1 ALA HB3 1 1
16 11216 1 1 1 ALA N N -29.957 -37.730 -19.554 1.00 . A A . 1 ALA N 1 1
16 11217 1 1 1 ALA O O -27.534 -36.601 -19.797 1.00 . A A . 1 ALA O 1 1
16 11218 1 1 2 GLU C C -25.168 -35.916 -18.151 1.00 . A A . 2 GLU C 1 1
16 11219 1 1 2 GLU CA C -25.148 -37.392 -18.546 1.00 . A A . 2 GLU CA 1 1
16 11220 1 1 2 GLU CB C -24.636 -37.594 -19.985 1.00 . A A . 2 GLU CB 1 1
16 11221 1 1 2 GLU CD C -25.989 -37.156 -22.048 1.00 . A A . 2 GLU CD 1 1
16 11222 1 1 2 GLU CG C -25.119 -36.522 -20.973 1.00 . A A . 2 GLU CG 1 1
16 11223 1 1 2 GLU H H -26.567 -38.761 -17.776 1.00 . A A . 2 GLU H 1 1
16 11224 1 1 2 GLU HA H -24.470 -37.902 -17.876 1.00 . A A . 2 GLU HA 1 1
16 11225 1 1 2 GLU HB2 H -23.557 -37.583 -19.970 1.00 . A A . 2 GLU HB2 1 1
16 11226 1 1 2 GLU HB3 H -24.968 -38.562 -20.334 1.00 . A A . 2 GLU HB3 1 1
16 11227 1 1 2 GLU HG2 H -25.687 -35.769 -20.454 1.00 . A A . 2 GLU HG2 1 1
16 11228 1 1 2 GLU HG3 H -24.262 -36.063 -21.441 1.00 . A A . 2 GLU HG3 1 1
16 11229 1 1 2 GLU N N -26.471 -37.997 -18.381 1.00 . A A . 2 GLU N 1 1
16 11230 1 1 2 GLU O O -26.133 -35.199 -18.417 1.00 . A A . 2 GLU O 1 1
16 11231 1 1 2 GLU OE1 O -25.622 -38.241 -22.549 1.00 . A A . 2 GLU OE1 1 1
16 11232 1 1 2 GLU OE2 O -27.037 -36.569 -22.391 1.00 . A A . 2 GLU OE2 1 1
16 11233 1 1 3 GLY C C -24.330 -33.118 -18.155 1.00 . A A . 3 GLY C 1 1
16 11234 1 1 3 GLY CA C -23.984 -34.102 -17.044 1.00 . A A . 3 GLY CA 1 1
16 11235 1 1 3 GLY H H -23.378 -36.093 -17.299 1.00 . A A . 3 GLY H 1 1
16 11236 1 1 3 GLY HA2 H -24.651 -33.962 -16.217 1.00 . A A . 3 GLY HA2 1 1
16 11237 1 1 3 GLY HA3 H -22.969 -33.924 -16.720 1.00 . A A . 3 GLY HA3 1 1
16 11238 1 1 3 GLY N N -24.100 -35.475 -17.496 1.00 . A A . 3 GLY N 1 1
16 11239 1 1 3 GLY O O -24.608 -33.513 -19.288 1.00 . A A . 3 GLY O 1 1
16 11240 1 1 4 ASP C C -23.710 -30.900 -20.000 1.00 . A A . 4 ASP C 1 1
16 11241 1 1 4 ASP CA C -24.601 -30.774 -18.781 1.00 . A A . 4 ASP CA 1 1
16 11242 1 1 4 ASP CB C -24.348 -29.411 -18.142 1.00 . A A . 4 ASP CB 1 1
16 11243 1 1 4 ASP CG C -25.661 -28.668 -17.932 1.00 . A A . 4 ASP CG 1 1
16 11244 1 1 4 ASP H H -24.066 -31.587 -16.902 1.00 . A A . 4 ASP H 1 1
16 11245 1 1 4 ASP HA H -25.635 -30.840 -19.080 1.00 . A A . 4 ASP HA 1 1
16 11246 1 1 4 ASP HB2 H -23.859 -29.554 -17.190 1.00 . A A . 4 ASP HB2 1 1
16 11247 1 1 4 ASP HB3 H -23.703 -28.829 -18.793 1.00 . A A . 4 ASP HB3 1 1
16 11248 1 1 4 ASP N N -24.301 -31.832 -17.821 1.00 . A A . 4 ASP N 1 1
16 11249 1 1 4 ASP O O -24.152 -31.275 -21.086 1.00 . A A . 4 ASP O 1 1
16 11250 1 1 4 ASP OD1 O -26.434 -28.537 -18.905 1.00 . A A . 4 ASP OD1 1 1
16 11251 1 1 4 ASP OD2 O -25.914 -28.215 -16.795 1.00 . A A . 4 ASP OD2 1 1
16 11252 1 1 5 ASP C C -20.072 -30.579 -20.195 1.00 . A A . 5 ASP C 1 1
16 11253 1 1 5 ASP CA C -21.454 -30.597 -20.835 1.00 . A A . 5 ASP CA 1 1
16 11254 1 1 5 ASP CB C -21.622 -29.390 -21.753 1.00 . A A . 5 ASP CB 1 1
16 11255 1 1 5 ASP CG C -20.664 -29.484 -22.933 1.00 . A A . 5 ASP CG 1 1
16 11256 1 1 5 ASP H H -22.175 -30.267 -18.909 1.00 . A A . 5 ASP H 1 1
16 11257 1 1 5 ASP HA H -21.581 -31.496 -21.408 1.00 . A A . 5 ASP HA 1 1
16 11258 1 1 5 ASP HB2 H -22.638 -29.359 -22.119 1.00 . A A . 5 ASP HB2 1 1
16 11259 1 1 5 ASP HB3 H -21.413 -28.489 -21.194 1.00 . A A . 5 ASP HB3 1 1
16 11260 1 1 5 ASP N N -22.447 -30.560 -19.796 1.00 . A A . 5 ASP N 1 1
16 11261 1 1 5 ASP O O -19.772 -29.714 -19.373 1.00 . A A . 5 ASP O 1 1
16 11262 1 1 5 ASP OD1 O -19.552 -30.023 -22.757 1.00 . A A . 5 ASP OD1 1 1
16 11263 1 1 5 ASP OD2 O -21.029 -29.017 -24.034 1.00 . A A . 5 ASP OD2 1 1
16 11264 1 1 6 PRO C C -17.048 -30.349 -20.336 1.00 . A A . 6 PRO C 1 1
16 11265 1 1 6 PRO CA C -17.840 -31.615 -20.042 1.00 . A A . 6 PRO CA 1 1
16 11266 1 1 6 PRO CB C -17.262 -32.852 -20.731 1.00 . A A . 6 PRO CB 1 1
16 11267 1 1 6 PRO CD C -19.481 -32.573 -21.551 1.00 . A A . 6 PRO CD 1 1
16 11268 1 1 6 PRO CG C -18.099 -33.026 -21.952 1.00 . A A . 6 PRO CG 1 1
16 11269 1 1 6 PRO HA H -17.854 -31.786 -18.977 1.00 . A A . 6 PRO HA 1 1
16 11270 1 1 6 PRO HB2 H -16.225 -32.677 -20.986 1.00 . A A . 6 PRO HB2 1 1
16 11271 1 1 6 PRO HB3 H -17.349 -33.709 -20.083 1.00 . A A . 6 PRO HB3 1 1
16 11272 1 1 6 PRO HD2 H -20.020 -32.171 -22.397 1.00 . A A . 6 PRO HD2 1 1
16 11273 1 1 6 PRO HD3 H -20.039 -33.371 -21.088 1.00 . A A . 6 PRO HD3 1 1
16 11274 1 1 6 PRO HG2 H -17.713 -32.411 -22.755 1.00 . A A . 6 PRO HG2 1 1
16 11275 1 1 6 PRO HG3 H -18.121 -34.063 -22.245 1.00 . A A . 6 PRO HG3 1 1
16 11276 1 1 6 PRO N N -19.209 -31.526 -20.572 1.00 . A A . 6 PRO N 1 1
16 11277 1 1 6 PRO O O -16.033 -30.075 -19.695 1.00 . A A . 6 PRO O 1 1
16 11278 1 1 7 ALA C C -16.872 -27.408 -20.388 1.00 . A A . 7 ALA C 1 1
16 11279 1 1 7 ALA CA C -16.918 -28.292 -21.627 1.00 . A A . 7 ALA CA 1 1
16 11280 1 1 7 ALA CB C -17.732 -27.603 -22.717 1.00 . A A . 7 ALA CB 1 1
16 11281 1 1 7 ALA H H -18.372 -29.811 -21.736 1.00 . A A . 7 ALA H 1 1
16 11282 1 1 7 ALA HA H -15.916 -28.471 -21.984 1.00 . A A . 7 ALA HA 1 1
16 11283 1 1 7 ALA HB1 H -18.765 -27.529 -22.395 1.00 . A A . 7 ALA HB1 1 1
16 11284 1 1 7 ALA HB2 H -17.336 -26.615 -22.892 1.00 . A A . 7 ALA HB2 1 1
16 11285 1 1 7 ALA HB3 H -17.678 -28.184 -23.626 1.00 . A A . 7 ALA HB3 1 1
16 11286 1 1 7 ALA N N -17.546 -29.554 -21.280 1.00 . A A . 7 ALA N 1 1
16 11287 1 1 7 ALA O O -15.960 -26.600 -20.212 1.00 . A A . 7 ALA O 1 1
16 11288 1 1 8 LYS C C -16.852 -27.172 -17.340 1.00 . A A . 8 LYS C 1 1
16 11289 1 1 8 LYS CA C -17.986 -26.813 -18.295 1.00 . A A . 8 LYS CA 1 1
16 11290 1 1 8 LYS CB C -19.341 -27.100 -17.641 1.00 . A A . 8 LYS CB 1 1
16 11291 1 1 8 LYS CD C -19.095 -28.431 -15.510 1.00 . A A . 8 LYS CD 1 1
16 11292 1 1 8 LYS CE C -20.044 -29.318 -14.694 1.00 . A A . 8 LYS CE 1 1
16 11293 1 1 8 LYS CG C -19.384 -28.496 -17.015 1.00 . A A . 8 LYS CG 1 1
16 11294 1 1 8 LYS H H -18.568 -28.240 -19.739 1.00 . A A . 8 LYS H 1 1
16 11295 1 1 8 LYS HA H -17.929 -25.763 -18.531 1.00 . A A . 8 LYS HA 1 1
16 11296 1 1 8 LYS HB2 H -19.525 -26.365 -16.873 1.00 . A A . 8 LYS HB2 1 1
16 11297 1 1 8 LYS HB3 H -20.115 -27.030 -18.394 1.00 . A A . 8 LYS HB3 1 1
16 11298 1 1 8 LYS HD2 H -18.080 -28.754 -15.335 1.00 . A A . 8 LYS HD2 1 1
16 11299 1 1 8 LYS HD3 H -19.202 -27.408 -15.179 1.00 . A A . 8 LYS HD3 1 1
16 11300 1 1 8 LYS HE2 H -19.689 -30.338 -14.718 1.00 . A A . 8 LYS HE2 1 1
16 11301 1 1 8 LYS HE3 H -20.049 -28.972 -13.670 1.00 . A A . 8 LYS HE3 1 1
16 11302 1 1 8 LYS HG2 H -20.360 -28.925 -17.177 1.00 . A A . 8 LYS HG2 1 1
16 11303 1 1 8 LYS HG3 H -18.637 -29.115 -17.494 1.00 . A A . 8 LYS HG3 1 1
16 11304 1 1 8 LYS HZ1 H -21.640 -28.324 -15.591 1.00 . A A . 8 LYS HZ1 1 1
16 11305 1 1 8 LYS HZ2 H -21.531 -29.969 -16.000 1.00 . A A . 8 LYS HZ2 1 1
16 11306 1 1 8 LYS HZ3 H -22.106 -29.507 -14.469 1.00 . A A . 8 LYS HZ3 1 1
16 11307 1 1 8 LYS N N -17.877 -27.578 -19.531 1.00 . A A . 8 LYS N 1 1
16 11308 1 1 8 LYS NZ N -21.435 -29.276 -15.228 1.00 . A A . 8 LYS NZ 1 1
16 11309 1 1 8 LYS O O -16.457 -26.365 -16.498 1.00 . A A . 8 LYS O 1 1
16 11310 1 1 9 ALA C C -14.196 -27.798 -16.405 1.00 . A A . 9 ALA C 1 1
16 11311 1 1 9 ALA CA C -15.254 -28.878 -16.621 1.00 . A A . 9 ALA CA 1 1
16 11312 1 1 9 ALA CB C -14.617 -30.114 -17.251 1.00 . A A . 9 ALA CB 1 1
16 11313 1 1 9 ALA H H -16.706 -28.987 -18.161 1.00 . A A . 9 ALA H 1 1
16 11314 1 1 9 ALA HA H -15.667 -29.155 -15.662 1.00 . A A . 9 ALA HA 1 1
16 11315 1 1 9 ALA HB1 H -15.376 -30.865 -17.412 1.00 . A A . 9 ALA HB1 1 1
16 11316 1 1 9 ALA HB2 H -14.168 -29.843 -18.195 1.00 . A A . 9 ALA HB2 1 1
16 11317 1 1 9 ALA HB3 H -13.858 -30.503 -16.587 1.00 . A A . 9 ALA HB3 1 1
16 11318 1 1 9 ALA N N -16.338 -28.392 -17.473 1.00 . A A . 9 ALA N 1 1
16 11319 1 1 9 ALA O O -14.097 -27.227 -15.319 1.00 . A A . 9 ALA O 1 1
16 11320 1 1 10 ALA C C -12.861 -25.241 -16.696 1.00 . A A . 10 ALA C 1 1
16 11321 1 1 10 ALA CA C -12.354 -26.512 -17.371 1.00 . A A . 10 ALA CA 1 1
16 11322 1 1 10 ALA CB C -11.854 -26.187 -18.776 1.00 . A A . 10 ALA CB 1 1
16 11323 1 1 10 ALA H H -13.543 -28.014 -18.281 1.00 . A A . 10 ALA H 1 1
16 11324 1 1 10 ALA HA H -11.531 -26.909 -16.793 1.00 . A A . 10 ALA HA 1 1
16 11325 1 1 10 ALA HB1 H -12.698 -26.094 -19.444 1.00 . A A . 10 ALA HB1 1 1
16 11326 1 1 10 ALA HB2 H -11.305 -25.257 -18.753 1.00 . A A . 10 ALA HB2 1 1
16 11327 1 1 10 ALA HB3 H -11.207 -26.981 -19.118 1.00 . A A . 10 ALA HB3 1 1
16 11328 1 1 10 ALA N N -13.410 -27.523 -17.443 1.00 . A A . 10 ALA N 1 1
16 11329 1 1 10 ALA O O -12.191 -24.684 -15.826 1.00 . A A . 10 ALA O 1 1
16 11330 1 1 11 PHE C C -14.864 -23.779 -15.026 1.00 . A A . 11 PHE C 1 1
16 11331 1 1 11 PHE CA C -14.627 -23.581 -16.517 1.00 . A A . 11 PHE CA 1 1
16 11332 1 1 11 PHE CB C -15.942 -23.232 -17.221 1.00 . A A . 11 PHE CB 1 1
16 11333 1 1 11 PHE CD1 C -15.695 -20.956 -16.136 1.00 . A A . 11 PHE CD1 1 1
16 11334 1 1 11 PHE CD2 C -17.671 -21.405 -17.430 1.00 . A A . 11 PHE CD2 1 1
16 11335 1 1 11 PHE CE1 C -16.163 -19.681 -15.869 1.00 . A A . 11 PHE CE1 1 1
16 11336 1 1 11 PHE CE2 C -18.132 -20.128 -17.159 1.00 . A A . 11 PHE CE2 1 1
16 11337 1 1 11 PHE CG C -16.447 -21.828 -16.919 1.00 . A A . 11 PHE CG 1 1
16 11338 1 1 11 PHE CZ C -17.380 -19.267 -16.380 1.00 . A A . 11 PHE CZ 1 1
16 11339 1 1 11 PHE H H -14.535 -25.272 -17.791 1.00 . A A . 11 PHE H 1 1
16 11340 1 1 11 PHE HA H -13.934 -22.765 -16.655 1.00 . A A . 11 PHE HA 1 1
16 11341 1 1 11 PHE HB2 H -15.792 -23.319 -18.287 1.00 . A A . 11 PHE HB2 1 1
16 11342 1 1 11 PHE HB3 H -16.695 -23.944 -16.916 1.00 . A A . 11 PHE HB3 1 1
16 11343 1 1 11 PHE HD1 H -14.744 -21.274 -15.734 1.00 . A A . 11 PHE HD1 1 1
16 11344 1 1 11 PHE HD2 H -18.266 -22.070 -18.039 1.00 . A A . 11 PHE HD2 1 1
16 11345 1 1 11 PHE HE1 H -15.576 -19.008 -15.261 1.00 . A A . 11 PHE HE1 1 1
16 11346 1 1 11 PHE HE2 H -19.083 -19.802 -17.557 1.00 . A A . 11 PHE HE2 1 1
16 11347 1 1 11 PHE HZ H -17.743 -18.271 -16.170 1.00 . A A . 11 PHE HZ 1 1
16 11348 1 1 11 PHE N N -14.045 -24.786 -17.096 1.00 . A A . 11 PHE N 1 1
16 11349 1 1 11 PHE O O -14.526 -22.915 -14.216 1.00 . A A . 11 PHE O 1 1
16 11350 1 1 12 ASN C C -14.395 -25.425 -12.511 1.00 . A A . 12 ASN C 1 1
16 11351 1 1 12 ASN CA C -15.705 -25.235 -13.266 1.00 . A A . 12 ASN CA 1 1
16 11352 1 1 12 ASN CB C -16.557 -26.498 -13.161 1.00 . A A . 12 ASN CB 1 1
16 11353 1 1 12 ASN CG C -17.485 -26.409 -11.955 1.00 . A A . 12 ASN CG 1 1
16 11354 1 1 12 ASN H H -15.678 -25.577 -15.356 1.00 . A A . 12 ASN H 1 1
16 11355 1 1 12 ASN HA H -16.247 -24.411 -12.825 1.00 . A A . 12 ASN HA 1 1
16 11356 1 1 12 ASN HB2 H -17.148 -26.605 -14.058 1.00 . A A . 12 ASN HB2 1 1
16 11357 1 1 12 ASN HB3 H -15.910 -27.355 -13.050 1.00 . A A . 12 ASN HB3 1 1
16 11358 1 1 12 ASN HD21 H -16.096 -27.231 -10.794 1.00 . A A . 12 ASN HD21 1 1
16 11359 1 1 12 ASN HD22 H -17.582 -26.822 -10.013 1.00 . A A . 12 ASN HD22 1 1
16 11360 1 1 12 ASN N N -15.436 -24.925 -14.666 1.00 . A A . 12 ASN N 1 1
16 11361 1 1 12 ASN ND2 N -17.005 -26.867 -10.804 1.00 . A A . 12 ASN ND2 1 1
16 11362 1 1 12 ASN O O -14.298 -25.106 -11.327 1.00 . A A . 12 ASN O 1 1
16 11363 1 1 12 ASN OD1 O -18.615 -25.934 -12.063 1.00 . A A . 12 ASN OD1 1 1
16 11364 1 1 13 SER C C -11.573 -24.905 -11.931 1.00 . A A . 13 SER C 1 1
16 11365 1 1 13 SER CA C -12.077 -26.177 -12.605 1.00 . A A . 13 SER CA 1 1
16 11366 1 1 13 SER CB C -11.091 -26.624 -13.678 1.00 . A A . 13 SER CB 1 1
16 11367 1 1 13 SER H H -13.522 -26.178 -14.145 1.00 . A A . 13 SER H 1 1
16 11368 1 1 13 SER HA H -12.164 -26.956 -11.864 1.00 . A A . 13 SER HA 1 1
16 11369 1 1 13 SER HB2 H -10.614 -25.759 -14.103 1.00 . A A . 13 SER HB2 1 1
16 11370 1 1 13 SER HB3 H -10.341 -27.258 -13.230 1.00 . A A . 13 SER HB3 1 1
16 11371 1 1 13 SER HG H -11.166 -27.951 -15.117 1.00 . A A . 13 SER HG 1 1
16 11372 1 1 13 SER N N -13.385 -25.946 -13.205 1.00 . A A . 13 SER N 1 1
16 11373 1 1 13 SER O O -11.037 -24.951 -10.824 1.00 . A A . 13 SER O 1 1
16 11374 1 1 13 SER OG O -11.770 -27.332 -14.701 1.00 . A A . 13 SER OG 1 1
16 11375 1 1 14 LEU C C -11.928 -22.274 -10.679 1.00 . A A . 14 LEU C 1 1
16 11376 1 1 14 LEU CA C -11.314 -22.489 -12.055 1.00 . A A . 14 LEU CA 1 1
16 11377 1 1 14 LEU CB C -11.704 -21.345 -12.993 1.00 . A A . 14 LEU CB 1 1
16 11378 1 1 14 LEU CD1 C -9.327 -20.495 -12.940 1.00 . A A . 14 LEU CD1 1 1
16 11379 1 1 14 LEU CD2 C -11.173 -18.995 -13.749 1.00 . A A . 14 LEU CD2 1 1
16 11380 1 1 14 LEU CG C -10.804 -20.126 -12.786 1.00 . A A . 14 LEU CG 1 1
16 11381 1 1 14 LEU H H -12.188 -23.796 -13.479 1.00 . A A . 14 LEU H 1 1
16 11382 1 1 14 LEU HA H -10.242 -22.509 -11.953 1.00 . A A . 14 LEU HA 1 1
16 11383 1 1 14 LEU HB2 H -11.616 -21.676 -14.011 1.00 . A A . 14 LEU HB2 1 1
16 11384 1 1 14 LEU HB3 H -12.728 -21.065 -12.795 1.00 . A A . 14 LEU HB3 1 1
16 11385 1 1 14 LEU HD11 H -9.240 -21.516 -13.279 1.00 . A A . 14 LEU HD11 1 1
16 11386 1 1 14 LEU HD12 H -8.867 -19.835 -13.662 1.00 . A A . 14 LEU HD12 1 1
16 11387 1 1 14 LEU HD13 H -8.830 -20.387 -11.987 1.00 . A A . 14 LEU HD13 1 1
16 11388 1 1 14 LEU HD21 H -12.237 -18.817 -13.707 1.00 . A A . 14 LEU HD21 1 1
16 11389 1 1 14 LEU HD22 H -10.647 -18.097 -13.459 1.00 . A A . 14 LEU HD22 1 1
16 11390 1 1 14 LEU HD23 H -10.889 -19.269 -14.754 1.00 . A A . 14 LEU HD23 1 1
16 11391 1 1 14 LEU HG H -10.958 -19.775 -11.785 1.00 . A A . 14 LEU HG 1 1
16 11392 1 1 14 LEU N N -11.751 -23.771 -12.602 1.00 . A A . 14 LEU N 1 1
16 11393 1 1 14 LEU O O -11.371 -21.562 -9.844 1.00 . A A . 14 LEU O 1 1
16 11394 1 1 15 GLN C C -13.054 -23.671 -8.129 1.00 . A A . 15 GLN C 1 1
16 11395 1 1 15 GLN CA C -13.757 -22.802 -9.164 1.00 . A A . 15 GLN CA 1 1
16 11396 1 1 15 GLN CB C -15.212 -23.243 -9.314 1.00 . A A . 15 GLN CB 1 1
16 11397 1 1 15 GLN CD C -16.803 -21.686 -8.170 1.00 . A A . 15 GLN CD 1 1
16 11398 1 1 15 GLN CG C -16.010 -22.980 -8.039 1.00 . A A . 15 GLN CG 1 1
16 11399 1 1 15 GLN H H -13.456 -23.467 -11.149 1.00 . A A . 15 GLN H 1 1
16 11400 1 1 15 GLN HA H -13.731 -21.773 -8.838 1.00 . A A . 15 GLN HA 1 1
16 11401 1 1 15 GLN HB2 H -15.663 -22.696 -10.129 1.00 . A A . 15 GLN HB2 1 1
16 11402 1 1 15 GLN HB3 H -15.239 -24.299 -9.535 1.00 . A A . 15 GLN HB3 1 1
16 11403 1 1 15 GLN HE21 H -15.125 -20.620 -8.108 1.00 . A A . 15 GLN HE21 1 1
16 11404 1 1 15 GLN HE22 H -16.586 -19.710 -8.265 1.00 . A A . 15 GLN HE22 1 1
16 11405 1 1 15 GLN HG2 H -16.694 -23.800 -7.874 1.00 . A A . 15 GLN HG2 1 1
16 11406 1 1 15 GLN HG3 H -15.334 -22.901 -7.201 1.00 . A A . 15 GLN HG3 1 1
16 11407 1 1 15 GLN N N -13.071 -22.908 -10.445 1.00 . A A . 15 GLN N 1 1
16 11408 1 1 15 GLN NE2 N -16.100 -20.558 -8.183 1.00 . A A . 15 GLN NE2 1 1
16 11409 1 1 15 GLN O O -13.103 -23.394 -6.932 1.00 . A A . 15 GLN O 1 1
16 11410 1 1 15 GLN OE1 O -18.031 -21.704 -8.259 1.00 . A A . 15 GLN OE1 1 1
16 11411 1 1 16 ALA C C -10.614 -24.883 -6.933 1.00 . A A . 16 ALA C 1 1
16 11412 1 1 16 ALA CA C -11.668 -25.639 -7.730 1.00 . A A . 16 ALA CA 1 1
16 11413 1 1 16 ALA CB C -11.007 -26.734 -8.563 1.00 . A A . 16 ALA CB 1 1
16 11414 1 1 16 ALA H H -12.389 -24.889 -9.570 1.00 . A A . 16 ALA H 1 1
16 11415 1 1 16 ALA HA H -12.368 -26.094 -7.046 1.00 . A A . 16 ALA HA 1 1
16 11416 1 1 16 ALA HB1 H -11.550 -26.856 -9.490 1.00 . A A . 16 ALA HB1 1 1
16 11417 1 1 16 ALA HB2 H -9.986 -26.453 -8.778 1.00 . A A . 16 ALA HB2 1 1
16 11418 1 1 16 ALA HB3 H -11.020 -27.662 -8.012 1.00 . A A . 16 ALA HB3 1 1
16 11419 1 1 16 ALA N N -12.392 -24.724 -8.605 1.00 . A A . 16 ALA N 1 1
16 11420 1 1 16 ALA O O -10.257 -25.278 -5.823 1.00 . A A . 16 ALA O 1 1
16 11421 1 1 17 SER C C -9.703 -22.251 -5.650 1.00 . A A . 17 SER C 1 1
16 11422 1 1 17 SER CA C -9.107 -22.968 -6.854 1.00 . A A . 17 SER CA 1 1
16 11423 1 1 17 SER CB C -8.550 -21.948 -7.842 1.00 . A A . 17 SER CB 1 1
16 11424 1 1 17 SER H H -10.451 -23.528 -8.392 1.00 . A A . 17 SER H 1 1
16 11425 1 1 17 SER HA H -8.302 -23.607 -6.521 1.00 . A A . 17 SER HA 1 1
16 11426 1 1 17 SER HB2 H -8.831 -22.231 -8.843 1.00 . A A . 17 SER HB2 1 1
16 11427 1 1 17 SER HB3 H -8.969 -20.975 -7.617 1.00 . A A . 17 SER HB3 1 1
16 11428 1 1 17 SER HG H -6.783 -22.788 -7.684 1.00 . A A . 17 SER HG 1 1
16 11429 1 1 17 SER N N -10.121 -23.790 -7.507 1.00 . A A . 17 SER N 1 1
16 11430 1 1 17 SER O O -9.004 -21.959 -4.679 1.00 . A A . 17 SER O 1 1
16 11431 1 1 17 SER OG O -7.133 -21.897 -7.755 1.00 . A A . 17 SER OG 1 1
16 11432 1 1 18 ALA C C -11.822 -22.200 -3.421 1.00 . A A . 18 ALA C 1 1
16 11433 1 1 18 ALA CA C -11.696 -21.286 -4.634 1.00 . A A . 18 ALA CA 1 1
16 11434 1 1 18 ALA CB C -13.082 -20.847 -5.101 1.00 . A A . 18 ALA CB 1 1
16 11435 1 1 18 ALA H H -11.501 -22.229 -6.520 1.00 . A A . 18 ALA H 1 1
16 11436 1 1 18 ALA HA H -11.130 -20.410 -4.356 1.00 . A A . 18 ALA HA 1 1
16 11437 1 1 18 ALA HB1 H -12.992 -20.310 -6.033 1.00 . A A . 18 ALA HB1 1 1
16 11438 1 1 18 ALA HB2 H -13.704 -21.719 -5.244 1.00 . A A . 18 ALA HB2 1 1
16 11439 1 1 18 ALA HB3 H -13.525 -20.205 -4.354 1.00 . A A . 18 ALA HB3 1 1
16 11440 1 1 18 ALA N N -11.000 -21.970 -5.719 1.00 . A A . 18 ALA N 1 1
16 11441 1 1 18 ALA O O -11.684 -21.758 -2.281 1.00 . A A . 18 ALA O 1 1
16 11442 1 1 19 THR C C -11.054 -24.396 -1.647 1.00 . A A . 19 THR C 1 1
16 11443 1 1 19 THR CA C -12.239 -24.460 -2.606 1.00 . A A . 19 THR CA 1 1
16 11444 1 1 19 THR CB C -12.348 -25.859 -3.205 1.00 . A A . 19 THR CB 1 1
16 11445 1 1 19 THR CG2 C -13.413 -26.683 -2.483 1.00 . A A . 19 THR CG2 1 1
16 11446 1 1 19 THR H H -12.190 -23.765 -4.605 1.00 . A A . 19 THR H 1 1
16 11447 1 1 19 THR HA H -13.143 -24.242 -2.059 1.00 . A A . 19 THR HA 1 1
16 11448 1 1 19 THR HB H -11.397 -26.356 -3.093 1.00 . A A . 19 THR HB 1 1
16 11449 1 1 19 THR HG1 H -12.139 -26.416 -5.073 1.00 . A A . 19 THR HG1 1 1
16 11450 1 1 19 THR HG21 H -13.255 -26.618 -1.417 1.00 . A A . 19 THR HG21 1 1
16 11451 1 1 19 THR HG22 H -14.392 -26.297 -2.730 1.00 . A A . 19 THR HG22 1 1
16 11452 1 1 19 THR HG23 H -13.340 -27.713 -2.798 1.00 . A A . 19 THR HG23 1 1
16 11453 1 1 19 THR N N -12.089 -23.476 -3.675 1.00 . A A . 19 THR N 1 1
16 11454 1 1 19 THR O O -11.212 -24.571 -0.438 1.00 . A A . 19 THR O 1 1
16 11455 1 1 19 THR OG1 O -12.657 -25.771 -4.587 1.00 . A A . 19 THR OG1 1 1
16 11456 1 1 20 GLU C C -8.768 -22.986 -0.325 1.00 . A A . 20 GLU C 1 1
16 11457 1 1 20 GLU CA C -8.654 -24.063 -1.403 1.00 . A A . 20 GLU CA 1 1
16 11458 1 1 20 GLU CB C -7.482 -23.742 -2.327 1.00 . A A . 20 GLU CB 1 1
16 11459 1 1 20 GLU CD C -7.807 -25.998 -3.387 1.00 . A A . 20 GLU CD 1 1
16 11460 1 1 20 GLU CG C -6.787 -25.004 -2.845 1.00 . A A . 20 GLU CG 1 1
16 11461 1 1 20 GLU H H -9.805 -24.020 -3.160 1.00 . A A . 20 GLU H 1 1
16 11462 1 1 20 GLU HA H -8.478 -25.015 -0.929 1.00 . A A . 20 GLU HA 1 1
16 11463 1 1 20 GLU HB2 H -7.846 -23.175 -3.169 1.00 . A A . 20 GLU HB2 1 1
16 11464 1 1 20 GLU HB3 H -6.773 -23.146 -1.786 1.00 . A A . 20 GLU HB3 1 1
16 11465 1 1 20 GLU HG2 H -6.108 -24.728 -3.638 1.00 . A A . 20 GLU HG2 1 1
16 11466 1 1 20 GLU HG3 H -6.229 -25.464 -2.043 1.00 . A A . 20 GLU HG3 1 1
16 11467 1 1 20 GLU N N -9.869 -24.147 -2.194 1.00 . A A . 20 GLU N 1 1
16 11468 1 1 20 GLU O O -7.996 -22.978 0.633 1.00 . A A . 20 GLU O 1 1
16 11469 1 1 20 GLU OE1 O -8.612 -26.520 -2.589 1.00 . A A . 20 GLU OE1 1 1
16 11470 1 1 20 GLU OE2 O -7.797 -26.251 -4.611 1.00 . A A . 20 GLU OE2 1 1
16 11471 1 1 21 TYR C C -10.884 -21.417 1.579 1.00 . A A . 21 TYR C 1 1
16 11472 1 1 21 TYR CA C -9.916 -20.994 0.481 1.00 . A A . 21 TYR CA 1 1
16 11473 1 1 21 TYR CB C -10.447 -19.749 -0.226 1.00 . A A . 21 TYR CB 1 1
16 11474 1 1 21 TYR CD1 C -8.871 -17.833 0.129 1.00 . A A . 21 TYR CD1 1 1
16 11475 1 1 21 TYR CD2 C -8.819 -18.981 -1.973 1.00 . A A . 21 TYR CD2 1 1
16 11476 1 1 21 TYR CE1 C -7.864 -16.987 -0.310 1.00 . A A . 21 TYR CE1 1 1
16 11477 1 1 21 TYR CE2 C -7.813 -18.135 -2.411 1.00 . A A . 21 TYR CE2 1 1
16 11478 1 1 21 TYR CG C -9.349 -18.830 -0.703 1.00 . A A . 21 TYR CG 1 1
16 11479 1 1 21 TYR CZ C -7.341 -17.144 -1.578 1.00 . A A . 21 TYR CZ 1 1
16 11480 1 1 21 TYR H H -10.306 -22.122 -1.270 1.00 . A A . 21 TYR H 1 1
16 11481 1 1 21 TYR HA H -8.963 -20.758 0.929 1.00 . A A . 21 TYR HA 1 1
16 11482 1 1 21 TYR HB2 H -11.030 -20.053 -1.081 1.00 . A A . 21 TYR HB2 1 1
16 11483 1 1 21 TYR HB3 H -11.083 -19.206 0.458 1.00 . A A . 21 TYR HB3 1 1
16 11484 1 1 21 TYR HD1 H -9.282 -17.713 1.121 1.00 . A A . 21 TYR HD1 1 1
16 11485 1 1 21 TYR HD2 H -9.191 -19.759 -2.623 1.00 . A A . 21 TYR HD2 1 1
16 11486 1 1 21 TYR HE1 H -7.491 -16.209 0.339 1.00 . A A . 21 TYR HE1 1 1
16 11487 1 1 21 TYR HE2 H -7.401 -18.254 -3.402 1.00 . A A . 21 TYR HE2 1 1
16 11488 1 1 21 TYR HH H -6.336 -15.504 -1.480 1.00 . A A . 21 TYR HH 1 1
16 11489 1 1 21 TYR N N -9.724 -22.073 -0.485 1.00 . A A . 21 TYR N 1 1
16 11490 1 1 21 TYR O O -10.714 -21.049 2.741 1.00 . A A . 21 TYR O 1 1
16 11491 1 1 21 TYR OH O -6.341 -16.303 -2.013 1.00 . A A . 21 TYR OH 1 1
16 11492 1 1 22 ILE C C -12.328 -23.794 2.999 1.00 . A A . 22 ILE C 1 1
16 11493 1 1 22 ILE CA C -12.896 -22.653 2.154 1.00 . A A . 22 ILE CA 1 1
16 11494 1 1 22 ILE CB C -14.133 -23.116 1.374 1.00 . A A . 22 ILE CB 1 1
16 11495 1 1 22 ILE CD1 C -16.031 -22.397 -0.149 1.00 . A A . 22 ILE CD1 1 1
16 11496 1 1 22 ILE CG1 C -14.831 -21.930 0.690 1.00 . A A . 22 ILE CG1 1 1
16 11497 1 1 22 ILE CG2 C -15.110 -23.862 2.271 1.00 . A A . 22 ILE CG2 1 1
16 11498 1 1 22 ILE H H -11.991 -22.447 0.271 1.00 . A A . 22 ILE H 1 1
16 11499 1 1 22 ILE HA H -13.166 -21.837 2.808 1.00 . A A . 22 ILE HA 1 1
16 11500 1 1 22 ILE HB H -13.799 -23.804 0.608 1.00 . A A . 22 ILE HB 1 1
16 11501 1 1 22 ILE HD11 H -16.612 -23.107 0.422 1.00 . A A . 22 ILE HD11 1 1
16 11502 1 1 22 ILE HD12 H -16.649 -21.546 -0.401 1.00 . A A . 22 ILE HD12 1 1
16 11503 1 1 22 ILE HD13 H -15.678 -22.868 -1.057 1.00 . A A . 22 ILE HD13 1 1
16 11504 1 1 22 ILE HG12 H -15.187 -21.237 1.450 1.00 . A A . 22 ILE HG12 1 1
16 11505 1 1 22 ILE HG13 H -14.116 -21.424 0.041 1.00 . A A . 22 ILE HG13 1 1
16 11506 1 1 22 ILE HG21 H -14.586 -24.661 2.772 1.00 . A A . 22 ILE HG21 1 1
16 11507 1 1 22 ILE HG22 H -15.524 -23.183 2.999 1.00 . A A . 22 ILE HG22 1 1
16 11508 1 1 22 ILE HG23 H -15.902 -24.274 1.666 1.00 . A A . 22 ILE HG23 1 1
16 11509 1 1 22 ILE N N -11.902 -22.186 1.208 1.00 . A A . 22 ILE N 1 1
16 11510 1 1 22 ILE O O -12.803 -24.051 4.105 1.00 . A A . 22 ILE O 1 1
16 11511 1 1 23 GLY C C -9.196 -25.334 3.359 1.00 . A A . 23 GLY C 1 1
16 11512 1 1 23 GLY CA C -10.688 -25.582 3.184 1.00 . A A . 23 GLY CA 1 1
16 11513 1 1 23 GLY H H -10.977 -24.223 1.591 1.00 . A A . 23 GLY H 1 1
16 11514 1 1 23 GLY HA2 H -11.149 -25.682 4.155 1.00 . A A . 23 GLY HA2 1 1
16 11515 1 1 23 GLY HA3 H -10.832 -26.491 2.620 1.00 . A A . 23 GLY HA3 1 1
16 11516 1 1 23 GLY N N -11.313 -24.474 2.474 1.00 . A A . 23 GLY N 1 1
16 11517 1 1 23 GLY O O -8.369 -26.014 2.752 1.00 . A A . 23 GLY O 1 1
16 11518 1 1 24 TYR C C -6.950 -24.724 5.688 1.00 . A A . 24 TYR C 1 1
16 11519 1 1 24 TYR CA C -7.464 -24.012 4.444 1.00 . A A . 24 TYR CA 1 1
16 11520 1 1 24 TYR CB C -7.310 -22.502 4.600 1.00 . A A . 24 TYR CB 1 1
16 11521 1 1 24 TYR CD1 C -8.898 -22.423 6.531 1.00 . A A . 24 TYR CD1 1 1
16 11522 1 1 24 TYR CD2 C -9.044 -20.715 4.862 1.00 . A A . 24 TYR CD2 1 1
16 11523 1 1 24 TYR CE1 C -9.942 -21.837 7.225 1.00 . A A . 24 TYR CE1 1 1
16 11524 1 1 24 TYR CE2 C -10.090 -20.128 5.555 1.00 . A A . 24 TYR CE2 1 1
16 11525 1 1 24 TYR CG C -8.449 -21.862 5.351 1.00 . A A . 24 TYR CG 1 1
16 11526 1 1 24 TYR CZ C -10.533 -20.691 6.734 1.00 . A A . 24 TYR CZ 1 1
16 11527 1 1 24 TYR H H -9.568 -23.851 4.640 1.00 . A A . 24 TYR H 1 1
16 11528 1 1 24 TYR HA H -6.879 -24.327 3.603 1.00 . A A . 24 TYR HA 1 1
16 11529 1 1 24 TYR HB2 H -6.399 -22.302 5.135 1.00 . A A . 24 TYR HB2 1 1
16 11530 1 1 24 TYR HB3 H -7.247 -22.055 3.618 1.00 . A A . 24 TYR HB3 1 1
16 11531 1 1 24 TYR HD1 H -8.434 -23.319 6.908 1.00 . A A . 24 TYR HD1 1 1
16 11532 1 1 24 TYR HD2 H -8.694 -20.279 3.939 1.00 . A A . 24 TYR HD2 1 1
16 11533 1 1 24 TYR HE1 H -10.291 -22.277 8.147 1.00 . A A . 24 TYR HE1 1 1
16 11534 1 1 24 TYR HE2 H -10.554 -19.231 5.173 1.00 . A A . 24 TYR HE2 1 1
16 11535 1 1 24 TYR HH H -11.221 -19.467 8.047 1.00 . A A . 24 TYR HH 1 1
16 11536 1 1 24 TYR N N -8.860 -24.354 4.190 1.00 . A A . 24 TYR N 1 1
16 11537 1 1 24 TYR O O -6.024 -24.251 6.347 1.00 . A A . 24 TYR O 1 1
16 11538 1 1 24 TYR OH O -11.570 -20.108 7.423 1.00 . A A . 24 TYR OH 1 1
16 11539 1 1 25 ALA C C -5.699 -27.064 7.054 1.00 . A A . 25 ALA C 1 1
16 11540 1 1 25 ALA CA C -7.156 -26.638 7.177 1.00 . A A . 25 ALA CA 1 1
16 11541 1 1 25 ALA CB C -8.048 -27.874 7.324 1.00 . A A . 25 ALA CB 1 1
16 11542 1 1 25 ALA H H -8.288 -26.187 5.442 1.00 . A A . 25 ALA H 1 1
16 11543 1 1 25 ALA HA H -7.265 -26.018 8.057 1.00 . A A . 25 ALA HA 1 1
16 11544 1 1 25 ALA HB1 H -7.963 -28.484 6.435 1.00 . A A . 25 ALA HB1 1 1
16 11545 1 1 25 ALA HB2 H -7.731 -28.447 8.184 1.00 . A A . 25 ALA HB2 1 1
16 11546 1 1 25 ALA HB3 H -9.076 -27.565 7.454 1.00 . A A . 25 ALA HB3 1 1
16 11547 1 1 25 ALA N N -7.555 -25.864 6.007 1.00 . A A . 25 ALA N 1 1
16 11548 1 1 25 ALA O O -4.971 -27.107 8.046 1.00 . A A . 25 ALA O 1 1
16 11549 1 1 26 TRP C C -2.939 -26.660 5.904 1.00 . A A . 26 TRP C 1 1
16 11550 1 1 26 TRP CA C -3.905 -27.793 5.582 1.00 . A A . 26 TRP CA 1 1
16 11551 1 1 26 TRP CB C -3.746 -28.214 4.125 1.00 . A A . 26 TRP CB 1 1
16 11552 1 1 26 TRP CD1 C -4.468 -30.473 3.160 1.00 . A A . 26 TRP CD1 1 1
16 11553 1 1 26 TRP CD2 C -2.758 -30.600 4.617 1.00 . A A . 26 TRP CD2 1 1
16 11554 1 1 26 TRP CE2 C -3.051 -31.894 4.169 1.00 . A A . 26 TRP CE2 1 1
16 11555 1 1 26 TRP CE3 C -1.721 -30.437 5.538 1.00 . A A . 26 TRP CE3 1 1
16 11556 1 1 26 TRP CG C -3.674 -29.700 3.961 1.00 . A A . 26 TRP CG 1 1
16 11557 1 1 26 TRP CH2 C -1.323 -32.816 5.524 1.00 . A A . 26 TRP CH2 1 1
16 11558 1 1 26 TRP CZ2 C -2.347 -33.003 4.608 1.00 . A A . 26 TRP CZ2 1 1
16 11559 1 1 26 TRP CZ3 C -1.013 -31.543 5.985 1.00 . A A . 26 TRP CZ3 1 1
16 11560 1 1 26 TRP H H -5.902 -27.319 5.083 1.00 . A A . 26 TRP H 1 1
16 11561 1 1 26 TRP HA H -3.676 -28.638 6.216 1.00 . A A . 26 TRP HA 1 1
16 11562 1 1 26 TRP HB2 H -4.590 -27.848 3.555 1.00 . A A . 26 TRP HB2 1 1
16 11563 1 1 26 TRP HB3 H -2.842 -27.774 3.736 1.00 . A A . 26 TRP HB3 1 1
16 11564 1 1 26 TRP HD1 H -5.264 -30.110 2.527 1.00 . A A . 26 TRP HD1 1 1
16 11565 1 1 26 TRP HE1 H -4.500 -32.531 2.819 1.00 . A A . 26 TRP HE1 1 1
16 11566 1 1 26 TRP HE3 H -1.471 -29.452 5.906 1.00 . A A . 26 TRP HE3 1 1
16 11567 1 1 26 TRP HH2 H -0.761 -33.666 5.880 1.00 . A A . 26 TRP HH2 1 1
16 11568 1 1 26 TRP HZ2 H -2.585 -33.995 4.253 1.00 . A A . 26 TRP HZ2 1 1
16 11569 1 1 26 TRP HZ3 H -0.211 -31.413 6.697 1.00 . A A . 26 TRP HZ3 1 1
16 11570 1 1 26 TRP N N -5.276 -27.375 5.833 1.00 . A A . 26 TRP N 1 1
16 11571 1 1 26 TRP NE1 N -4.085 -31.778 3.291 1.00 . A A . 26 TRP NE1 1 1
16 11572 1 1 26 TRP O O -1.946 -26.859 6.606 1.00 . A A . 26 TRP O 1 1
16 11573 1 1 27 ALA C C -2.360 -23.970 7.114 1.00 . A A . 27 ALA C 1 1
16 11574 1 1 27 ALA CA C -2.392 -24.303 5.630 1.00 . A A . 27 ALA CA 1 1
16 11575 1 1 27 ALA CB C -2.916 -23.109 4.837 1.00 . A A . 27 ALA CB 1 1
16 11576 1 1 27 ALA H H -4.041 -25.375 4.842 1.00 . A A . 27 ALA H 1 1
16 11577 1 1 27 ALA HA H -1.384 -24.525 5.302 1.00 . A A . 27 ALA HA 1 1
16 11578 1 1 27 ALA HB1 H -3.707 -23.435 4.178 1.00 . A A . 27 ALA HB1 1 1
16 11579 1 1 27 ALA HB2 H -3.298 -22.365 5.521 1.00 . A A . 27 ALA HB2 1 1
16 11580 1 1 27 ALA HB3 H -2.112 -22.685 4.255 1.00 . A A . 27 ALA HB3 1 1
16 11581 1 1 27 ALA N N -3.235 -25.470 5.391 1.00 . A A . 27 ALA N 1 1
16 11582 1 1 27 ALA O O -1.343 -23.509 7.632 1.00 . A A . 27 ALA O 1 1
16 11583 1 1 28 MET C C -2.648 -24.922 9.963 1.00 . A A . 28 MET C 1 1
16 11584 1 1 28 MET CA C -3.557 -23.948 9.228 1.00 . A A . 28 MET CA 1 1
16 11585 1 1 28 MET CB C -5.007 -24.107 9.696 1.00 . A A . 28 MET CB 1 1
16 11586 1 1 28 MET CE C -5.694 -21.240 12.383 1.00 . A A . 28 MET CE 1 1
16 11587 1 1 28 MET CG C -5.214 -23.684 11.153 1.00 . A A . 28 MET CG 1 1
16 11588 1 1 28 MET H H -4.252 -24.589 7.346 1.00 . A A . 28 MET H 1 1
16 11589 1 1 28 MET HA H -3.223 -22.935 9.409 1.00 . A A . 28 MET HA 1 1
16 11590 1 1 28 MET HB2 H -5.647 -23.509 9.067 1.00 . A A . 28 MET HB2 1 1
16 11591 1 1 28 MET HB3 H -5.285 -25.147 9.598 1.00 . A A . 28 MET HB3 1 1
16 11592 1 1 28 MET HE1 H -6.638 -21.536 11.954 1.00 . A A . 28 MET HE1 1 1
16 11593 1 1 28 MET HE2 H -5.696 -21.456 13.442 1.00 . A A . 28 MET HE2 1 1
16 11594 1 1 28 MET HE3 H -5.543 -20.181 12.225 1.00 . A A . 28 MET HE3 1 1
16 11595 1 1 28 MET HG2 H -6.270 -23.542 11.320 1.00 . A A . 28 MET HG2 1 1
16 11596 1 1 28 MET HG3 H -4.870 -24.481 11.792 1.00 . A A . 28 MET HG3 1 1
16 11597 1 1 28 MET N N -3.474 -24.214 7.803 1.00 . A A . 28 MET N 1 1
16 11598 1 1 28 MET O O -2.019 -24.574 10.963 1.00 . A A . 28 MET O 1 1
16 11599 1 1 28 MET SD S -4.362 -22.155 11.590 1.00 . A A . 28 MET SD 1 1
16 11600 1 1 29 VAL C C -0.266 -26.776 9.856 1.00 . A A . 29 VAL C 1 1
16 11601 1 1 29 VAL CA C -1.725 -27.178 10.017 1.00 . A A . 29 VAL CA 1 1
16 11602 1 1 29 VAL CB C -1.988 -28.514 9.322 1.00 . A A . 29 VAL CB 1 1
16 11603 1 1 29 VAL CG1 C -1.031 -29.587 9.832 1.00 . A A . 29 VAL CG1 1 1
16 11604 1 1 29 VAL CG2 C -3.435 -28.948 9.533 1.00 . A A . 29 VAL CG2 1 1
16 11605 1 1 29 VAL H H -3.088 -26.345 8.631 1.00 . A A . 29 VAL H 1 1
16 11606 1 1 29 VAL HA H -1.952 -27.274 11.067 1.00 . A A . 29 VAL HA 1 1
16 11607 1 1 29 VAL HB H -1.821 -28.385 8.263 1.00 . A A . 29 VAL HB 1 1
16 11608 1 1 29 VAL HG11 H -0.014 -29.239 9.727 1.00 . A A . 29 VAL HG11 1 1
16 11609 1 1 29 VAL HG12 H -1.239 -29.788 10.872 1.00 . A A . 29 VAL HG12 1 1
16 11610 1 1 29 VAL HG13 H -1.167 -30.490 9.255 1.00 . A A . 29 VAL HG13 1 1
16 11611 1 1 29 VAL HG21 H -3.928 -28.247 10.191 1.00 . A A . 29 VAL HG21 1 1
16 11612 1 1 29 VAL HG22 H -3.946 -28.970 8.582 1.00 . A A . 29 VAL HG22 1 1
16 11613 1 1 29 VAL HG23 H -3.453 -29.933 9.976 1.00 . A A . 29 VAL HG23 1 1
16 11614 1 1 29 VAL N N -2.572 -26.143 9.439 1.00 . A A . 29 VAL N 1 1
16 11615 1 1 29 VAL O O 0.524 -26.868 10.796 1.00 . A A . 29 VAL O 1 1
16 11616 1 1 30 VAL C C 1.797 -24.735 9.320 1.00 . A A . 30 VAL C 1 1
16 11617 1 1 30 VAL CA C 1.433 -25.864 8.370 1.00 . A A . 30 VAL CA 1 1
16 11618 1 1 30 VAL CB C 1.520 -25.398 6.918 1.00 . A A . 30 VAL CB 1 1
16 11619 1 1 30 VAL CG1 C 2.862 -24.732 6.629 1.00 . A A . 30 VAL CG1 1 1
16 11620 1 1 30 VAL CG2 C 1.295 -26.570 5.968 1.00 . A A . 30 VAL CG2 1 1
16 11621 1 1 30 VAL H H -0.607 -26.248 7.960 1.00 . A A . 30 VAL H 1 1
16 11622 1 1 30 VAL HA H 2.112 -26.684 8.522 1.00 . A A . 30 VAL HA 1 1
16 11623 1 1 30 VAL HB H 0.740 -24.673 6.752 1.00 . A A . 30 VAL HB 1 1
16 11624 1 1 30 VAL HG11 H 3.034 -23.947 7.352 1.00 . A A . 30 VAL HG11 1 1
16 11625 1 1 30 VAL HG12 H 3.649 -25.468 6.698 1.00 . A A . 30 VAL HG12 1 1
16 11626 1 1 30 VAL HG13 H 2.843 -24.312 5.635 1.00 . A A . 30 VAL HG13 1 1
16 11627 1 1 30 VAL HG21 H 1.953 -27.381 6.239 1.00 . A A . 30 VAL HG21 1 1
16 11628 1 1 30 VAL HG22 H 0.268 -26.895 6.039 1.00 . A A . 30 VAL HG22 1 1
16 11629 1 1 30 VAL HG23 H 1.505 -26.255 4.957 1.00 . A A . 30 VAL HG23 1 1
16 11630 1 1 30 VAL N N 0.076 -26.309 8.659 1.00 . A A . 30 VAL N 1 1
16 11631 1 1 30 VAL O O 2.948 -24.593 9.730 1.00 . A A . 30 VAL O 1 1
16 11632 1 1 31 VAL C C 1.288 -23.407 11.992 1.00 . A A . 31 VAL C 1 1
16 11633 1 1 31 VAL CA C 0.976 -22.841 10.608 1.00 . A A . 31 VAL CA 1 1
16 11634 1 1 31 VAL CB C -0.296 -21.966 10.597 1.00 . A A . 31 VAL CB 1 1
16 11635 1 1 31 VAL CG1 C -0.960 -21.867 11.970 1.00 . A A . 31 VAL CG1 1 1
16 11636 1 1 31 VAL CG2 C 0.033 -20.571 10.073 1.00 . A A . 31 VAL CG2 1 1
16 11637 1 1 31 VAL H H -0.104 -24.128 9.331 1.00 . A A . 31 VAL H 1 1
16 11638 1 1 31 VAL HA H 1.811 -22.244 10.282 1.00 . A A . 31 VAL HA 1 1
16 11639 1 1 31 VAL HB H -1.004 -22.421 9.919 1.00 . A A . 31 VAL HB 1 1
16 11640 1 1 31 VAL HG11 H -0.254 -21.450 12.672 1.00 . A A . 31 VAL HG11 1 1
16 11641 1 1 31 VAL HG12 H -1.830 -21.232 11.904 1.00 . A A . 31 VAL HG12 1 1
16 11642 1 1 31 VAL HG13 H -1.251 -22.856 12.293 1.00 . A A . 31 VAL HG13 1 1
16 11643 1 1 31 VAL HG21 H 0.849 -20.637 9.369 1.00 . A A . 31 VAL HG21 1 1
16 11644 1 1 31 VAL HG22 H -0.837 -20.161 9.581 1.00 . A A . 31 VAL HG22 1 1
16 11645 1 1 31 VAL HG23 H 0.316 -19.936 10.898 1.00 . A A . 31 VAL HG23 1 1
16 11646 1 1 31 VAL N N 0.792 -23.947 9.684 1.00 . A A . 31 VAL N 1 1
16 11647 1 1 31 VAL O O 2.253 -23.007 12.645 1.00 . A A . 31 VAL O 1 1
16 11648 1 1 32 ILE C C 2.030 -25.549 13.854 1.00 . A A . 32 ILE C 1 1
16 11649 1 1 32 ILE CA C 0.610 -24.999 13.711 1.00 . A A . 32 ILE CA 1 1
16 11650 1 1 32 ILE CB C -0.434 -26.116 13.834 1.00 . A A . 32 ILE CB 1 1
16 11651 1 1 32 ILE CD1 C -2.883 -26.615 14.179 1.00 . A A . 32 ILE CD1 1 1
16 11652 1 1 32 ILE CG1 C -1.821 -25.523 14.083 1.00 . A A . 32 ILE CG1 1 1
16 11653 1 1 32 ILE CG2 C -0.080 -27.112 14.942 1.00 . A A . 32 ILE CG2 1 1
16 11654 1 1 32 ILE H H -0.288 -24.618 11.840 1.00 . A A . 32 ILE H 1 1
16 11655 1 1 32 ILE HA H 0.435 -24.273 14.490 1.00 . A A . 32 ILE HA 1 1
16 11656 1 1 32 ILE HB H -0.460 -26.645 12.894 1.00 . A A . 32 ILE HB 1 1
16 11657 1 1 32 ILE HD11 H -2.405 -27.560 14.394 1.00 . A A . 32 ILE HD11 1 1
16 11658 1 1 32 ILE HD12 H -3.576 -26.372 14.970 1.00 . A A . 32 ILE HD12 1 1
16 11659 1 1 32 ILE HD13 H -3.414 -26.683 13.239 1.00 . A A . 32 ILE HD13 1 1
16 11660 1 1 32 ILE HG12 H -1.806 -24.965 15.007 1.00 . A A . 32 ILE HG12 1 1
16 11661 1 1 32 ILE HG13 H -2.072 -24.862 13.270 1.00 . A A . 32 ILE HG13 1 1
16 11662 1 1 32 ILE HG21 H 0.596 -26.643 15.642 1.00 . A A . 32 ILE HG21 1 1
16 11663 1 1 32 ILE HG22 H -0.980 -27.413 15.455 1.00 . A A . 32 ILE HG22 1 1
16 11664 1 1 32 ILE HG23 H 0.395 -27.978 14.505 1.00 . A A . 32 ILE HG23 1 1
16 11665 1 1 32 ILE N N 0.456 -24.349 12.419 1.00 . A A . 32 ILE N 1 1
16 11666 1 1 32 ILE O O 2.596 -25.546 14.946 1.00 . A A . 32 ILE O 1 1
16 11667 1 1 33 VAL C C 4.907 -25.629 13.469 1.00 . A A . 33 VAL C 1 1
16 11668 1 1 33 VAL CA C 3.948 -26.577 12.757 1.00 . A A . 33 VAL CA 1 1
16 11669 1 1 33 VAL CB C 4.409 -26.825 11.323 1.00 . A A . 33 VAL CB 1 1
16 11670 1 1 33 VAL CG1 C 5.857 -27.297 11.298 1.00 . A A . 33 VAL CG1 1 1
16 11671 1 1 33 VAL CG2 C 3.508 -27.852 10.647 1.00 . A A . 33 VAL CG2 1 1
16 11672 1 1 33 VAL H H 2.108 -26.007 11.904 1.00 . A A . 33 VAL H 1 1
16 11673 1 1 33 VAL HA H 3.928 -27.516 13.283 1.00 . A A . 33 VAL HA 1 1
16 11674 1 1 33 VAL HB H 4.343 -25.898 10.777 1.00 . A A . 33 VAL HB 1 1
16 11675 1 1 33 VAL HG11 H 6.069 -27.840 12.206 1.00 . A A . 33 VAL HG11 1 1
16 11676 1 1 33 VAL HG12 H 6.006 -27.941 10.446 1.00 . A A . 33 VAL HG12 1 1
16 11677 1 1 33 VAL HG13 H 6.508 -26.440 11.226 1.00 . A A . 33 VAL HG13 1 1
16 11678 1 1 33 VAL HG21 H 3.220 -28.604 11.367 1.00 . A A . 33 VAL HG21 1 1
16 11679 1 1 33 VAL HG22 H 2.626 -27.359 10.266 1.00 . A A . 33 VAL HG22 1 1
16 11680 1 1 33 VAL HG23 H 4.044 -28.316 9.832 1.00 . A A . 33 VAL HG23 1 1
16 11681 1 1 33 VAL N N 2.601 -26.025 12.747 1.00 . A A . 33 VAL N 1 1
16 11682 1 1 33 VAL O O 5.905 -26.058 14.048 1.00 . A A . 33 VAL O 1 1
16 11683 1 1 34 GLY C C 5.061 -23.187 15.537 1.00 . A A . 34 GLY C 1 1
16 11684 1 1 34 GLY CA C 5.425 -23.325 14.067 1.00 . A A . 34 GLY CA 1 1
16 11685 1 1 34 GLY H H 3.785 -24.063 12.947 1.00 . A A . 34 GLY H 1 1
16 11686 1 1 34 GLY HA2 H 6.464 -23.612 13.982 1.00 . A A . 34 GLY HA2 1 1
16 11687 1 1 34 GLY HA3 H 5.271 -22.377 13.574 1.00 . A A . 34 GLY HA3 1 1
16 11688 1 1 34 GLY N N 4.596 -24.339 13.424 1.00 . A A . 34 GLY N 1 1
16 11689 1 1 34 GLY O O 5.936 -23.106 16.399 1.00 . A A . 34 GLY O 1 1
16 11690 1 1 35 ALA C C 3.583 -24.306 17.974 1.00 . A A . 35 ALA C 1 1
16 11691 1 1 35 ALA CA C 3.276 -23.038 17.188 1.00 . A A . 35 ALA CA 1 1
16 11692 1 1 35 ALA CB C 1.771 -22.782 17.185 1.00 . A A . 35 ALA CB 1 1
16 11693 1 1 35 ALA H H 3.116 -23.235 15.086 1.00 . A A . 35 ALA H 1 1
16 11694 1 1 35 ALA HA H 3.772 -22.204 17.659 1.00 . A A . 35 ALA HA 1 1
16 11695 1 1 35 ALA HB1 H 1.301 -23.415 16.447 1.00 . A A . 35 ALA HB1 1 1
16 11696 1 1 35 ALA HB2 H 1.369 -23.005 18.163 1.00 . A A . 35 ALA HB2 1 1
16 11697 1 1 35 ALA HB3 H 1.585 -21.745 16.945 1.00 . A A . 35 ALA HB3 1 1
16 11698 1 1 35 ALA N N 3.763 -23.164 15.819 1.00 . A A . 35 ALA N 1 1
16 11699 1 1 35 ALA O O 3.862 -24.254 19.172 1.00 . A A . 35 ALA O 1 1
16 11700 1 1 36 THR C C 5.123 -26.683 18.676 1.00 . A A . 36 THR C 1 1
16 11701 1 1 36 THR CA C 3.804 -26.734 17.917 1.00 . A A . 36 THR CA 1 1
16 11702 1 1 36 THR CB C 3.855 -27.830 16.855 1.00 . A A . 36 THR CB 1 1
16 11703 1 1 36 THR CG2 C 4.167 -29.182 17.490 1.00 . A A . 36 THR CG2 1 1
16 11704 1 1 36 THR H H 3.303 -25.416 16.336 1.00 . A A . 36 THR H 1 1
16 11705 1 1 36 THR HA H 3.009 -26.958 18.612 1.00 . A A . 36 THR HA 1 1
16 11706 1 1 36 THR HB H 4.638 -27.592 16.150 1.00 . A A . 36 THR HB 1 1
16 11707 1 1 36 THR HG1 H 2.728 -28.405 15.358 1.00 . A A . 36 THR HG1 1 1
16 11708 1 1 36 THR HG21 H 3.830 -29.181 18.515 1.00 . A A . 36 THR HG21 1 1
16 11709 1 1 36 THR HG22 H 3.656 -29.959 16.941 1.00 . A A . 36 THR HG22 1 1
16 11710 1 1 36 THR HG23 H 5.231 -29.355 17.458 1.00 . A A . 36 THR HG23 1 1
16 11711 1 1 36 THR N N 3.531 -25.445 17.288 1.00 . A A . 36 THR N 1 1
16 11712 1 1 36 THR O O 5.247 -27.245 19.764 1.00 . A A . 36 THR O 1 1
16 11713 1 1 36 THR OG1 O 2.619 -27.892 16.162 1.00 . A A . 36 THR OG1 1 1
16 11714 1 1 37 ILE C C 7.292 -25.292 20.117 1.00 . A A . 37 ILE C 1 1
16 11715 1 1 37 ILE CA C 7.415 -25.869 18.708 1.00 . A A . 37 ILE CA 1 1
16 11716 1 1 37 ILE CB C 8.282 -24.988 17.826 1.00 . A A . 37 ILE CB 1 1
16 11717 1 1 37 ILE CD1 C 9.738 -26.674 16.639 1.00 . A A . 37 ILE CD1 1 1
16 11718 1 1 37 ILE CG1 C 8.557 -25.726 16.518 1.00 . A A . 37 ILE CG1 1 1
16 11719 1 1 37 ILE CG2 C 9.580 -24.578 18.535 1.00 . A A . 37 ILE CG2 1 1
16 11720 1 1 37 ILE H H 5.942 -25.575 17.227 1.00 . A A . 37 ILE H 1 1
16 11721 1 1 37 ILE HA H 7.871 -26.843 18.759 1.00 . A A . 37 ILE HA 1 1
16 11722 1 1 37 ILE HB H 7.733 -24.096 17.597 1.00 . A A . 37 ILE HB 1 1
16 11723 1 1 37 ILE HD11 H 9.961 -26.818 17.684 1.00 . A A . 37 ILE HD11 1 1
16 11724 1 1 37 ILE HD12 H 9.486 -27.619 16.187 1.00 . A A . 37 ILE HD12 1 1
16 11725 1 1 37 ILE HD13 H 10.592 -26.244 16.141 1.00 . A A . 37 ILE HD13 1 1
16 11726 1 1 37 ILE HG12 H 7.685 -26.299 16.243 1.00 . A A . 37 ILE HG12 1 1
16 11727 1 1 37 ILE HG13 H 8.756 -25.008 15.757 1.00 . A A . 37 ILE HG13 1 1
16 11728 1 1 37 ILE HG21 H 9.339 -24.032 19.434 1.00 . A A . 37 ILE HG21 1 1
16 11729 1 1 37 ILE HG22 H 10.142 -25.464 18.789 1.00 . A A . 37 ILE HG22 1 1
16 11730 1 1 37 ILE HG23 H 10.165 -23.953 17.877 1.00 . A A . 37 ILE HG23 1 1
16 11731 1 1 37 ILE N N 6.104 -26.002 18.095 1.00 . A A . 37 ILE N 1 1
16 11732 1 1 37 ILE O O 7.808 -25.864 21.079 1.00 . A A . 37 ILE O 1 1
16 11733 1 1 38 GLY C C 5.435 -24.291 22.385 1.00 . A A . 38 GLY C 1 1
16 11734 1 1 38 GLY CA C 6.416 -23.508 21.526 1.00 . A A . 38 GLY CA 1 1
16 11735 1 1 38 GLY H H 6.220 -23.753 19.431 1.00 . A A . 38 GLY H 1 1
16 11736 1 1 38 GLY HA2 H 7.367 -23.450 22.039 1.00 . A A . 38 GLY HA2 1 1
16 11737 1 1 38 GLY HA3 H 6.030 -22.513 21.368 1.00 . A A . 38 GLY HA3 1 1
16 11738 1 1 38 GLY N N 6.607 -24.159 20.234 1.00 . A A . 38 GLY N 1 1
16 11739 1 1 38 GLY O O 5.683 -24.527 23.567 1.00 . A A . 38 GLY O 1 1
16 11740 1 1 39 ILE C C 3.946 -26.687 23.162 1.00 . A A . 39 ILE C 1 1
16 11741 1 1 39 ILE CA C 3.309 -25.464 22.509 1.00 . A A . 39 ILE CA 1 1
16 11742 1 1 39 ILE CB C 2.192 -25.891 21.558 1.00 . A A . 39 ILE CB 1 1
16 11743 1 1 39 ILE CD1 C 0.580 -25.040 19.816 1.00 . A A . 39 ILE CD1 1 1
16 11744 1 1 39 ILE CG1 C 1.498 -24.662 20.976 1.00 . A A . 39 ILE CG1 1 1
16 11745 1 1 39 ILE CG2 C 1.176 -26.778 22.281 1.00 . A A . 39 ILE CG2 1 1
16 11746 1 1 39 ILE H H 4.178 -24.486 20.841 1.00 . A A . 39 ILE H 1 1
16 11747 1 1 39 ILE HA H 2.888 -24.837 23.281 1.00 . A A . 39 ILE HA 1 1
16 11748 1 1 39 ILE HB H 2.632 -26.458 20.746 1.00 . A A . 39 ILE HB 1 1
16 11749 1 1 39 ILE HD11 H 0.379 -26.101 19.850 1.00 . A A . 39 ILE HD11 1 1
16 11750 1 1 39 ILE HD12 H -0.347 -24.493 19.899 1.00 . A A . 39 ILE HD12 1 1
16 11751 1 1 39 ILE HD13 H 1.064 -24.794 18.882 1.00 . A A . 39 ILE HD13 1 1
16 11752 1 1 39 ILE HG12 H 0.910 -24.190 21.750 1.00 . A A . 39 ILE HG12 1 1
16 11753 1 1 39 ILE HG13 H 2.246 -23.968 20.623 1.00 . A A . 39 ILE HG13 1 1
16 11754 1 1 39 ILE HG21 H 1.680 -27.640 22.695 1.00 . A A . 39 ILE HG21 1 1
16 11755 1 1 39 ILE HG22 H 0.715 -26.213 23.079 1.00 . A A . 39 ILE HG22 1 1
16 11756 1 1 39 ILE HG23 H 0.416 -27.100 21.583 1.00 . A A . 39 ILE HG23 1 1
16 11757 1 1 39 ILE N N 4.320 -24.700 21.788 1.00 . A A . 39 ILE N 1 1
16 11758 1 1 39 ILE O O 3.424 -27.220 24.142 1.00 . A A . 39 ILE O 1 1
16 11759 1 1 40 LYS C C 6.683 -27.855 24.313 1.00 . A A . 40 LYS C 1 1
16 11760 1 1 40 LYS CA C 5.788 -28.279 23.153 1.00 . A A . 40 LYS CA 1 1
16 11761 1 1 40 LYS CB C 6.627 -28.928 22.056 1.00 . A A . 40 LYS CB 1 1
16 11762 1 1 40 LYS CD C 8.097 -30.889 21.477 1.00 . A A . 40 LYS CD 1 1
16 11763 1 1 40 LYS CE C 9.483 -30.304 21.733 1.00 . A A . 40 LYS CE 1 1
16 11764 1 1 40 LYS CG C 7.072 -30.332 22.460 1.00 . A A . 40 LYS CG 1 1
16 11765 1 1 40 LYS H H 5.447 -26.659 21.840 1.00 . A A . 40 LYS H 1 1
16 11766 1 1 40 LYS HA H 5.066 -28.997 23.511 1.00 . A A . 40 LYS HA 1 1
16 11767 1 1 40 LYS HB2 H 6.036 -28.991 21.153 1.00 . A A . 40 LYS HB2 1 1
16 11768 1 1 40 LYS HB3 H 7.499 -28.318 21.869 1.00 . A A . 40 LYS HB3 1 1
16 11769 1 1 40 LYS HD2 H 8.143 -31.963 21.586 1.00 . A A . 40 LYS HD2 1 1
16 11770 1 1 40 LYS HD3 H 7.790 -30.645 20.471 1.00 . A A . 40 LYS HD3 1 1
16 11771 1 1 40 LYS HE2 H 9.510 -29.290 21.368 1.00 . A A . 40 LYS HE2 1 1
16 11772 1 1 40 LYS HE3 H 9.674 -30.307 22.796 1.00 . A A . 40 LYS HE3 1 1
16 11773 1 1 40 LYS HG2 H 7.511 -30.296 23.446 1.00 . A A . 40 LYS HG2 1 1
16 11774 1 1 40 LYS HG3 H 6.209 -30.983 22.476 1.00 . A A . 40 LYS HG3 1 1
16 11775 1 1 40 LYS HZ1 H 10.497 -32.086 21.363 1.00 . A A . 40 LYS HZ1 1 1
16 11776 1 1 40 LYS HZ2 H 10.385 -31.059 20.014 1.00 . A A . 40 LYS HZ2 1 1
16 11777 1 1 40 LYS HZ3 H 11.474 -30.703 21.269 1.00 . A A . 40 LYS HZ3 1 1
16 11778 1 1 40 LYS N N 5.078 -27.125 22.618 1.00 . A A . 40 LYS N 1 1
16 11779 1 1 40 LYS NZ N 10.539 -31.098 21.043 1.00 . A A . 40 LYS NZ 1 1
16 11780 1 1 40 LYS O O 6.448 -28.229 25.461 1.00 . A A . 40 LYS O 1 1
16 11781 1 1 41 LEU C C 7.911 -26.007 26.209 1.00 . A A . 41 LEU C 1 1
16 11782 1 1 41 LEU CA C 8.655 -26.595 25.019 1.00 . A A . 41 LEU CA 1 1
16 11783 1 1 41 LEU CB C 9.600 -25.543 24.421 1.00 . A A . 41 LEU CB 1 1
16 11784 1 1 41 LEU CD1 C 8.471 -23.300 24.608 1.00 . A A . 41 LEU CD1 1 1
16 11785 1 1 41 LEU CD2 C 9.687 -23.932 22.508 1.00 . A A . 41 LEU CD2 1 1
16 11786 1 1 41 LEU CG C 8.843 -24.449 23.672 1.00 . A A . 41 LEU CG 1 1
16 11787 1 1 41 LEU H H 7.851 -26.815 23.067 1.00 . A A . 41 LEU H 1 1
16 11788 1 1 41 LEU HA H 9.233 -27.433 25.367 1.00 . A A . 41 LEU HA 1 1
16 11789 1 1 41 LEU HB2 H 10.156 -25.084 25.221 1.00 . A A . 41 LEU HB2 1 1
16 11790 1 1 41 LEU HB3 H 10.291 -26.024 23.733 1.00 . A A . 41 LEU HB3 1 1
16 11791 1 1 41 LEU HD11 H 8.484 -23.649 25.629 1.00 . A A . 41 LEU HD11 1 1
16 11792 1 1 41 LEU HD12 H 9.184 -22.498 24.490 1.00 . A A . 41 LEU HD12 1 1
16 11793 1 1 41 LEU HD13 H 7.483 -22.944 24.359 1.00 . A A . 41 LEU HD13 1 1
16 11794 1 1 41 LEU HD21 H 10.730 -23.941 22.790 1.00 . A A . 41 LEU HD21 1 1
16 11795 1 1 41 LEU HD22 H 9.539 -24.568 21.648 1.00 . A A . 41 LEU HD22 1 1
16 11796 1 1 41 LEU HD23 H 9.386 -22.923 22.268 1.00 . A A . 41 LEU HD23 1 1
16 11797 1 1 41 LEU HG H 7.934 -24.870 23.273 1.00 . A A . 41 LEU HG 1 1
16 11798 1 1 41 LEU N N 7.715 -27.073 24.003 1.00 . A A . 41 LEU N 1 1
16 11799 1 1 41 LEU O O 8.275 -26.242 27.362 1.00 . A A . 41 LEU O 1 1
16 11800 1 1 42 PHE C C 5.350 -25.658 27.801 1.00 . A A . 42 PHE C 1 1
16 11801 1 1 42 PHE CA C 6.072 -24.608 26.966 1.00 . A A . 42 PHE CA 1 1
16 11802 1 1 42 PHE CB C 5.055 -23.660 26.341 1.00 . A A . 42 PHE CB 1 1
16 11803 1 1 42 PHE CD1 C 3.964 -22.528 28.293 1.00 . A A . 42 PHE CD1 1 1
16 11804 1 1 42 PHE CD2 C 5.395 -21.226 26.872 1.00 . A A . 42 PHE CD2 1 1
16 11805 1 1 42 PHE CE1 C 3.726 -21.411 29.075 1.00 . A A . 42 PHE CE1 1 1
16 11806 1 1 42 PHE CE2 C 5.155 -20.109 27.655 1.00 . A A . 42 PHE CE2 1 1
16 11807 1 1 42 PHE CG C 4.799 -22.438 27.191 1.00 . A A . 42 PHE CG 1 1
16 11808 1 1 42 PHE CZ C 4.321 -20.202 28.757 1.00 . A A . 42 PHE CZ 1 1
16 11809 1 1 42 PHE H H 6.647 -25.096 24.983 1.00 . A A . 42 PHE H 1 1
16 11810 1 1 42 PHE HA H 6.726 -24.041 27.613 1.00 . A A . 42 PHE HA 1 1
16 11811 1 1 42 PHE HB2 H 5.419 -23.342 25.379 1.00 . A A . 42 PHE HB2 1 1
16 11812 1 1 42 PHE HB3 H 4.123 -24.190 26.207 1.00 . A A . 42 PHE HB3 1 1
16 11813 1 1 42 PHE HD1 H 3.501 -23.471 28.542 1.00 . A A . 42 PHE HD1 1 1
16 11814 1 1 42 PHE HD2 H 6.045 -21.152 26.012 1.00 . A A . 42 PHE HD2 1 1
16 11815 1 1 42 PHE HE1 H 3.077 -21.482 29.935 1.00 . A A . 42 PHE HE1 1 1
16 11816 1 1 42 PHE HE2 H 5.619 -19.166 27.406 1.00 . A A . 42 PHE HE2 1 1
16 11817 1 1 42 PHE HZ H 4.134 -19.331 29.367 1.00 . A A . 42 PHE HZ 1 1
16 11818 1 1 42 PHE N N 6.875 -25.241 25.922 1.00 . A A . 42 PHE N 1 1
16 11819 1 1 42 PHE O O 4.977 -25.403 28.945 1.00 . A A . 42 PHE O 1 1
16 11820 1 1 43 LYS C C 5.499 -28.649 28.819 1.00 . A A . 43 LYS C 1 1
16 11821 1 1 43 LYS CA C 4.489 -27.925 27.925 1.00 . A A . 43 LYS CA 1 1
16 11822 1 1 43 LYS CB C 3.829 -28.860 26.894 1.00 . A A . 43 LYS CB 1 1
16 11823 1 1 43 LYS CD C 2.796 -31.132 26.675 1.00 . A A . 43 LYS CD 1 1
16 11824 1 1 43 LYS CE C 2.975 -31.305 25.169 1.00 . A A . 43 LYS CE 1 1
16 11825 1 1 43 LYS CG C 3.935 -30.324 27.279 1.00 . A A . 43 LYS CG 1 1
16 11826 1 1 43 LYS H H 5.484 -26.992 26.317 1.00 . A A . 43 LYS H 1 1
16 11827 1 1 43 LYS HA H 3.720 -27.512 28.552 1.00 . A A . 43 LYS HA 1 1
16 11828 1 1 43 LYS HB2 H 2.783 -28.605 26.803 1.00 . A A . 43 LYS HB2 1 1
16 11829 1 1 43 LYS HB3 H 4.305 -28.719 25.936 1.00 . A A . 43 LYS HB3 1 1
16 11830 1 1 43 LYS HD2 H 2.766 -32.104 27.141 1.00 . A A . 43 LYS HD2 1 1
16 11831 1 1 43 LYS HD3 H 1.868 -30.613 26.865 1.00 . A A . 43 LYS HD3 1 1
16 11832 1 1 43 LYS HE2 H 3.707 -30.596 24.817 1.00 . A A . 43 LYS HE2 1 1
16 11833 1 1 43 LYS HE3 H 3.322 -32.308 24.969 1.00 . A A . 43 LYS HE3 1 1
16 11834 1 1 43 LYS HG2 H 4.877 -30.694 26.916 1.00 . A A . 43 LYS HG2 1 1
16 11835 1 1 43 LYS HG3 H 3.905 -30.413 28.354 1.00 . A A . 43 LYS HG3 1 1
16 11836 1 1 43 LYS HZ1 H 0.905 -31.072 25.128 1.00 . A A . 43 LYS HZ1 1 1
16 11837 1 1 43 LYS HZ2 H 1.728 -30.162 23.953 1.00 . A A . 43 LYS HZ2 1 1
16 11838 1 1 43 LYS HZ3 H 1.543 -31.837 23.752 1.00 . A A . 43 LYS HZ3 1 1
16 11839 1 1 43 LYS N N 5.159 -26.841 27.228 1.00 . A A . 43 LYS N 1 1
16 11840 1 1 43 LYS NZ N 1.691 -31.077 24.446 1.00 . A A . 43 LYS NZ 1 1
16 11841 1 1 43 LYS O O 5.231 -28.900 29.993 1.00 . A A . 43 LYS O 1 1
16 11842 1 1 44 LYS C C 8.014 -28.877 30.286 1.00 . A A . 44 LYS C 1 1
16 11843 1 1 44 LYS CA C 7.705 -29.654 29.014 1.00 . A A . 44 LYS CA 1 1
16 11844 1 1 44 LYS CB C 8.965 -29.789 28.165 1.00 . A A . 44 LYS CB 1 1
16 11845 1 1 44 LYS CD C 10.283 -31.445 26.772 1.00 . A A . 44 LYS CD 1 1
16 11846 1 1 44 LYS CE C 10.957 -32.396 27.774 1.00 . A A . 44 LYS CE 1 1
16 11847 1 1 44 LYS CG C 8.883 -31.010 27.240 1.00 . A A . 44 LYS CG 1 1
16 11848 1 1 44 LYS H H 6.820 -28.739 27.319 1.00 . A A . 44 LYS H 1 1
16 11849 1 1 44 LYS HA H 7.354 -30.638 29.281 1.00 . A A . 44 LYS HA 1 1
16 11850 1 1 44 LYS HB2 H 9.085 -28.895 27.567 1.00 . A A . 44 LYS HB2 1 1
16 11851 1 1 44 LYS HB3 H 9.818 -29.894 28.818 1.00 . A A . 44 LYS HB3 1 1
16 11852 1 1 44 LYS HD2 H 10.188 -31.951 25.822 1.00 . A A . 44 LYS HD2 1 1
16 11853 1 1 44 LYS HD3 H 10.906 -30.558 26.640 1.00 . A A . 44 LYS HD3 1 1
16 11854 1 1 44 LYS HE2 H 10.518 -33.379 27.681 1.00 . A A . 44 LYS HE2 1 1
16 11855 1 1 44 LYS HE3 H 12.015 -32.465 27.548 1.00 . A A . 44 LYS HE3 1 1
16 11856 1 1 44 LYS HG2 H 8.400 -31.829 27.772 1.00 . A A . 44 LYS HG2 1 1
16 11857 1 1 44 LYS HG3 H 8.286 -30.758 26.374 1.00 . A A . 44 LYS HG3 1 1
16 11858 1 1 44 LYS HZ1 H 9.780 -31.766 29.373 1.00 . A A . 44 LYS HZ1 1 1
16 11859 1 1 44 LYS HZ2 H 11.162 -32.640 29.832 1.00 . A A . 44 LYS HZ2 1 1
16 11860 1 1 44 LYS HZ3 H 11.311 -31.034 29.310 1.00 . A A . 44 LYS HZ3 1 1
16 11861 1 1 44 LYS N N 6.660 -28.971 28.258 1.00 . A A . 44 LYS N 1 1
16 11862 1 1 44 LYS NZ N 10.789 -31.924 29.178 1.00 . A A . 44 LYS NZ 1 1
16 11863 1 1 44 LYS O O 8.388 -29.455 31.306 1.00 . A A . 44 LYS O 1 1
16 11864 1 1 45 PHE C C 7.161 -27.045 32.508 1.00 . A A . 45 PHE C 1 1
16 11865 1 1 45 PHE CA C 8.099 -26.690 31.359 1.00 . A A . 45 PHE CA 1 1
16 11866 1 1 45 PHE CB C 7.923 -25.223 30.964 1.00 . A A . 45 PHE CB 1 1
16 11867 1 1 45 PHE CD1 C 9.176 -24.507 33.013 1.00 . A A . 45 PHE CD1 1 1
16 11868 1 1 45 PHE CD2 C 7.302 -23.190 32.300 1.00 . A A . 45 PHE CD2 1 1
16 11869 1 1 45 PHE CE1 C 9.377 -23.645 34.077 1.00 . A A . 45 PHE CE1 1 1
16 11870 1 1 45 PHE CE2 C 7.504 -22.329 33.366 1.00 . A A . 45 PHE CE2 1 1
16 11871 1 1 45 PHE CG C 8.138 -24.281 32.123 1.00 . A A . 45 PHE CG 1 1
16 11872 1 1 45 PHE CZ C 8.542 -22.556 34.254 1.00 . A A . 45 PHE CZ 1 1
16 11873 1 1 45 PHE H H 7.543 -27.172 29.369 1.00 . A A . 45 PHE H 1 1
16 11874 1 1 45 PHE HA H 9.118 -26.839 31.686 1.00 . A A . 45 PHE HA 1 1
16 11875 1 1 45 PHE HB2 H 8.638 -24.980 30.193 1.00 . A A . 45 PHE HB2 1 1
16 11876 1 1 45 PHE HB3 H 6.924 -25.073 30.576 1.00 . A A . 45 PHE HB3 1 1
16 11877 1 1 45 PHE HD1 H 9.828 -25.357 32.875 1.00 . A A . 45 PHE HD1 1 1
16 11878 1 1 45 PHE HD2 H 6.493 -23.012 31.608 1.00 . A A . 45 PHE HD2 1 1
16 11879 1 1 45 PHE HE1 H 10.186 -23.824 34.771 1.00 . A A . 45 PHE HE1 1 1
16 11880 1 1 45 PHE HE2 H 6.852 -21.478 33.504 1.00 . A A . 45 PHE HE2 1 1
16 11881 1 1 45 PHE HZ H 8.699 -21.885 35.086 1.00 . A A . 45 PHE HZ 1 1
16 11882 1 1 45 PHE N N 7.847 -27.561 30.214 1.00 . A A . 45 PHE N 1 1
16 11883 1 1 45 PHE O O 7.552 -27.750 33.439 1.00 . A A . 45 PHE O 1 1
16 11884 1 1 46 THR C C 3.527 -26.874 32.879 1.00 . A A . 46 THR C 1 1
16 11885 1 1 46 THR CA C 4.934 -26.855 33.471 1.00 . A A . 46 THR CA 1 1
16 11886 1 1 46 THR CB C 5.025 -25.829 34.602 1.00 . A A . 46 THR CB 1 1
16 11887 1 1 46 THR CG2 C 4.680 -24.427 34.111 1.00 . A A . 46 THR CG2 1 1
16 11888 1 1 46 THR H H 5.661 -26.024 31.669 1.00 . A A . 46 THR H 1 1
16 11889 1 1 46 THR HA H 5.145 -27.831 33.875 1.00 . A A . 46 THR HA 1 1
16 11890 1 1 46 THR HB H 6.039 -25.821 34.975 1.00 . A A . 46 THR HB 1 1
16 11891 1 1 46 THR HG1 H 4.639 -26.197 36.489 1.00 . A A . 46 THR HG1 1 1
16 11892 1 1 46 THR HG21 H 5.278 -24.194 33.243 1.00 . A A . 46 THR HG21 1 1
16 11893 1 1 46 THR HG22 H 3.633 -24.387 33.849 1.00 . A A . 46 THR HG22 1 1
16 11894 1 1 46 THR HG23 H 4.885 -23.713 34.895 1.00 . A A . 46 THR HG23 1 1
16 11895 1 1 46 THR N N 5.920 -26.569 32.437 1.00 . A A . 46 THR N 1 1
16 11896 1 1 46 THR O O 2.770 -27.820 33.096 1.00 . A A . 46 THR O 1 1
16 11897 1 1 46 THR OG1 O 4.155 -26.198 35.659 1.00 . A A . 46 THR OG1 1 1
16 11898 1 1 47 SER C C 0.753 -25.748 32.538 1.00 . A A . 47 SER C 1 1
16 11899 1 1 47 SER CA C 1.861 -25.744 31.487 1.00 . A A . 47 SER CA 1 1
16 11900 1 1 47 SER CB C 1.669 -26.918 30.534 1.00 . A A . 47 SER CB 1 1
16 11901 1 1 47 SER H H 3.839 -25.117 31.974 1.00 . A A . 47 SER H 1 1
16 11902 1 1 47 SER HA H 1.797 -24.824 30.920 1.00 . A A . 47 SER HA 1 1
16 11903 1 1 47 SER HB2 H 2.379 -27.691 30.774 1.00 . A A . 47 SER HB2 1 1
16 11904 1 1 47 SER HB3 H 0.666 -27.309 30.651 1.00 . A A . 47 SER HB3 1 1
16 11905 1 1 47 SER HG H 1.461 -25.646 29.054 1.00 . A A . 47 SER HG 1 1
16 11906 1 1 47 SER N N 3.184 -25.834 32.120 1.00 . A A . 47 SER N 1 1
16 11907 1 1 47 SER O O 0.792 -26.519 33.496 1.00 . A A . 47 SER O 1 1
16 11908 1 1 47 SER OG O 1.873 -26.503 29.190 1.00 . A A . 47 SER OG 1 1
16 11909 1 1 48 LYS C C -2.647 -24.519 32.477 1.00 . A A . 48 LYS C 1 1
16 11910 1 1 48 LYS CA C -1.362 -24.790 33.251 1.00 . A A . 48 LYS CA 1 1
16 11911 1 1 48 LYS CB C -1.138 -23.694 34.290 1.00 . A A . 48 LYS CB 1 1
16 11912 1 1 48 LYS CD C 1.097 -22.654 33.811 1.00 . A A . 48 LYS CD 1 1
16 11913 1 1 48 LYS CE C 0.880 -21.201 34.225 1.00 . A A . 48 LYS CE 1 1
16 11914 1 1 48 LYS CG C 0.326 -23.607 34.711 1.00 . A A . 48 LYS CG 1 1
16 11915 1 1 48 LYS H H -0.227 -24.318 31.579 1.00 . A A . 48 LYS H 1 1
16 11916 1 1 48 LYS HA H -1.448 -25.723 33.741 1.00 . A A . 48 LYS HA 1 1
16 11917 1 1 48 LYS HB2 H -1.438 -22.745 33.871 1.00 . A A . 48 LYS HB2 1 1
16 11918 1 1 48 LYS HB3 H -1.742 -23.905 35.160 1.00 . A A . 48 LYS HB3 1 1
16 11919 1 1 48 LYS HD2 H 2.148 -22.887 33.872 1.00 . A A . 48 LYS HD2 1 1
16 11920 1 1 48 LYS HD3 H 0.760 -22.787 32.793 1.00 . A A . 48 LYS HD3 1 1
16 11921 1 1 48 LYS HE2 H 1.648 -20.588 33.778 1.00 . A A . 48 LYS HE2 1 1
16 11922 1 1 48 LYS HE3 H -0.087 -20.875 33.870 1.00 . A A . 48 LYS HE3 1 1
16 11923 1 1 48 LYS HG2 H 0.383 -23.255 35.729 1.00 . A A . 48 LYS HG2 1 1
16 11924 1 1 48 LYS HG3 H 0.771 -24.586 34.647 1.00 . A A . 48 LYS HG3 1 1
16 11925 1 1 48 LYS HZ1 H 1.685 -21.656 36.092 1.00 . A A . 48 LYS HZ1 1 1
16 11926 1 1 48 LYS HZ2 H 1.148 -20.055 35.944 1.00 . A A . 48 LYS HZ2 1 1
16 11927 1 1 48 LYS HZ3 H 0.021 -21.313 36.119 1.00 . A A . 48 LYS HZ3 1 1
16 11928 1 1 48 LYS N N -0.243 -24.886 32.345 1.00 . A A . 48 LYS N 1 1
16 11929 1 1 48 LYS NZ N 0.937 -21.044 35.707 1.00 . A A . 48 LYS NZ 1 1
16 11930 1 1 48 LYS O O -3.539 -25.365 32.422 1.00 . A A . 48 LYS O 1 1
16 11931 1 1 49 ALA C C -4.142 -23.927 29.966 1.00 . A A . 49 ALA C 1 1
16 11932 1 1 49 ALA CA C -3.908 -22.946 31.107 1.00 . A A . 49 ALA CA 1 1
16 11933 1 1 49 ALA CB C -3.704 -21.542 30.556 1.00 . A A . 49 ALA CB 1 1
16 11934 1 1 49 ALA H H -1.991 -22.701 31.960 1.00 . A A . 49 ALA H 1 1
16 11935 1 1 49 ALA HA H -4.771 -22.947 31.756 1.00 . A A . 49 ALA HA 1 1
16 11936 1 1 49 ALA HB1 H -2.744 -21.172 30.885 1.00 . A A . 49 ALA HB1 1 1
16 11937 1 1 49 ALA HB2 H -3.730 -21.572 29.478 1.00 . A A . 49 ALA HB2 1 1
16 11938 1 1 49 ALA HB3 H -4.489 -20.895 30.922 1.00 . A A . 49 ALA HB3 1 1
16 11939 1 1 49 ALA N N -2.735 -23.334 31.880 1.00 . A A . 49 ALA N 1 1
16 11940 1 1 49 ALA O O -3.345 -24.838 29.743 1.00 . A A . 49 ALA O 1 1
16 11941 1 1 50 SER C C -5.244 -23.917 26.800 1.00 . A A . 50 SER C 1 1
16 11942 1 1 50 SER CA C -5.584 -24.600 28.119 1.00 . A A . 50 SER CA 1 1
16 11943 1 1 50 SER CB C -7.070 -24.940 28.158 1.00 . A A . 50 SER CB 1 1
16 11944 1 1 50 SER H H -5.836 -22.988 29.471 1.00 . A A . 50 SER H 1 1
16 11945 1 1 50 SER HA H -5.014 -25.514 28.198 1.00 . A A . 50 SER HA 1 1
16 11946 1 1 50 SER HB2 H -7.633 -24.124 27.738 1.00 . A A . 50 SER HB2 1 1
16 11947 1 1 50 SER HB3 H -7.243 -25.831 27.568 1.00 . A A . 50 SER HB3 1 1
16 11948 1 1 50 SER HG H -8.275 -25.708 29.501 1.00 . A A . 50 SER HG 1 1
16 11949 1 1 50 SER N N -5.241 -23.733 29.242 1.00 . A A . 50 SER N 1 1
16 11950 1 1 50 SER O O -4.616 -24.568 25.937 1.00 . A A . 50 SER O 1 1
16 11951 1 1 50 SER OXT O -5.605 -22.734 26.634 1.00 . A A . 50 SER OXT 1 1
16 11952 1 1 50 SER OG O -7.492 -25.155 29.497 1.00 . A A . 50 SER OG 1 1
17 11953 1 1 1 ALA C C 7.477 4.989 0.735 1.00 . A A . 1 ALA C 1 1
17 11954 1 1 1 ALA CA C 7.725 4.024 1.887 1.00 . A A . 1 ALA CA 1 1
17 11955 1 1 1 ALA CB C 7.079 2.676 1.573 1.00 . A A . 1 ALA CB 1 1
17 11956 1 1 1 ALA H1 H 7.542 5.557 3.284 1.00 . A A . 1 ALA H1 1 1
17 11957 1 1 1 ALA H2 H 6.146 4.610 3.112 1.00 . A A . 1 ALA H2 1 1
17 11958 1 1 1 ALA H3 H 7.488 3.997 3.955 1.00 . A A . 1 ALA H3 1 1
17 11959 1 1 1 ALA HA H 8.791 3.884 1.997 1.00 . A A . 1 ALA HA 1 1
17 11960 1 1 1 ALA HB1 H 6.544 2.324 2.442 1.00 . A A . 1 ALA HB1 1 1
17 11961 1 1 1 ALA HB2 H 6.394 2.791 0.747 1.00 . A A . 1 ALA HB2 1 1
17 11962 1 1 1 ALA HB3 H 7.849 1.964 1.309 1.00 . A A . 1 ALA HB3 1 1
17 11963 1 1 1 ALA N N 7.184 4.589 3.154 1.00 . A A . 1 ALA N 1 1
17 11964 1 1 1 ALA O O 8.412 5.585 0.200 1.00 . A A . 1 ALA O 1 1
17 11965 1 1 2 GLU C C 4.341 5.927 -1.005 1.00 . A A . 2 GLU C 1 1
17 11966 1 1 2 GLU CA C 5.837 6.029 -0.735 1.00 . A A . 2 GLU CA 1 1
17 11967 1 1 2 GLU CB C 6.622 5.668 -1.998 1.00 . A A . 2 GLU CB 1 1
17 11968 1 1 2 GLU CD C 7.528 3.790 -3.382 1.00 . A A . 2 GLU CD 1 1
17 11969 1 1 2 GLU CG C 6.514 4.178 -2.312 1.00 . A A . 2 GLU CG 1 1
17 11970 1 1 2 GLU H H 5.514 4.633 0.823 1.00 . A A . 2 GLU H 1 1
17 11971 1 1 2 GLU HA H 6.072 7.046 -0.453 1.00 . A A . 2 GLU HA 1 1
17 11972 1 1 2 GLU HB2 H 6.230 6.232 -2.830 1.00 . A A . 2 GLU HB2 1 1
17 11973 1 1 2 GLU HB3 H 7.663 5.922 -1.854 1.00 . A A . 2 GLU HB3 1 1
17 11974 1 1 2 GLU HG2 H 6.709 3.609 -1.414 1.00 . A A . 2 GLU HG2 1 1
17 11975 1 1 2 GLU HG3 H 5.519 3.958 -2.668 1.00 . A A . 2 GLU HG3 1 1
17 11976 1 1 2 GLU N N 6.213 5.137 0.356 1.00 . A A . 2 GLU N 1 1
17 11977 1 1 2 GLU O O 3.914 5.219 -1.918 1.00 . A A . 2 GLU O 1 1
17 11978 1 1 2 GLU OE1 O 7.733 4.586 -4.322 1.00 . A A . 2 GLU OE1 1 1
17 11979 1 1 2 GLU OE2 O 8.113 2.691 -3.279 1.00 . A A . 2 GLU OE2 1 1
17 11980 1 1 3 GLY C C 1.662 6.642 -1.789 1.00 . A A . 3 GLY C 1 1
17 11981 1 1 3 GLY CA C 2.095 6.613 -0.330 1.00 . A A . 3 GLY CA 1 1
17 11982 1 1 3 GLY H H 3.943 7.158 0.515 1.00 . A A . 3 GLY H 1 1
17 11983 1 1 3 GLY HA2 H 1.725 5.718 0.131 1.00 . A A . 3 GLY HA2 1 1
17 11984 1 1 3 GLY HA3 H 1.679 7.468 0.172 1.00 . A A . 3 GLY HA3 1 1
17 11985 1 1 3 GLY N N 3.545 6.628 -0.197 1.00 . A A . 3 GLY N 1 1
17 11986 1 1 3 GLY O O 2.326 7.232 -2.641 1.00 . A A . 3 GLY O 1 1
17 11987 1 1 4 ASP C C -1.513 5.841 -3.356 1.00 . A A . 4 ASP C 1 1
17 11988 1 1 4 ASP CA C 0.003 5.902 -3.403 1.00 . A A . 4 ASP CA 1 1
17 11989 1 1 4 ASP CB C 0.515 4.637 -4.067 1.00 . A A . 4 ASP CB 1 1
17 11990 1 1 4 ASP CG C 1.722 4.939 -4.944 1.00 . A A . 4 ASP CG 1 1
17 11991 1 1 4 ASP H H 0.087 5.531 -1.329 1.00 . A A . 4 ASP H 1 1
17 11992 1 1 4 ASP HA H 0.316 6.760 -3.977 1.00 . A A . 4 ASP HA 1 1
17 11993 1 1 4 ASP HB2 H 0.794 3.937 -3.293 1.00 . A A . 4 ASP HB2 1 1
17 11994 1 1 4 ASP HB3 H -0.277 4.209 -4.670 1.00 . A A . 4 ASP HB3 1 1
17 11995 1 1 4 ASP N N 0.548 5.985 -2.058 1.00 . A A . 4 ASP N 1 1
17 11996 1 1 4 ASP O O -2.206 6.809 -3.670 1.00 . A A . 4 ASP O 1 1
17 11997 1 1 4 ASP OD1 O 2.855 4.942 -4.419 1.00 . A A . 4 ASP OD1 1 1
17 11998 1 1 4 ASP OD2 O 1.533 5.170 -6.157 1.00 . A A . 4 ASP OD2 1 1
17 11999 1 1 5 ASP C C -3.628 2.983 -2.419 1.00 . A A . 5 ASP C 1 1
17 12000 1 1 5 ASP CA C -3.422 4.415 -2.896 1.00 . A A . 5 ASP CA 1 1
17 12001 1 1 5 ASP CB C -4.045 4.603 -4.270 1.00 . A A . 5 ASP CB 1 1
17 12002 1 1 5 ASP CG C -5.555 4.402 -4.214 1.00 . A A . 5 ASP CG 1 1
17 12003 1 1 5 ASP H H -1.402 3.948 -2.761 1.00 . A A . 5 ASP H 1 1
17 12004 1 1 5 ASP HA H -3.869 5.103 -2.202 1.00 . A A . 5 ASP HA 1 1
17 12005 1 1 5 ASP HB2 H -3.831 5.602 -4.622 1.00 . A A . 5 ASP HB2 1 1
17 12006 1 1 5 ASP HB3 H -3.611 3.883 -4.944 1.00 . A A . 5 ASP HB3 1 1
17 12007 1 1 5 ASP N N -2.011 4.672 -2.979 1.00 . A A . 5 ASP N 1 1
17 12008 1 1 5 ASP O O -3.044 2.049 -2.971 1.00 . A A . 5 ASP O 1 1
17 12009 1 1 5 ASP OD1 O -6.027 3.638 -3.347 1.00 . A A . 5 ASP OD1 1 1
17 12010 1 1 5 ASP OD2 O -6.266 5.011 -5.043 1.00 . A A . 5 ASP OD2 1 1
17 12011 1 1 6 PRO C C -5.369 0.536 -1.918 1.00 . A A . 6 PRO C 1 1
17 12012 1 1 6 PRO CA C -4.763 1.449 -0.858 1.00 . A A . 6 PRO CA 1 1
17 12013 1 1 6 PRO CB C -5.723 1.727 0.299 1.00 . A A . 6 PRO CB 1 1
17 12014 1 1 6 PRO CD C -5.215 3.829 -0.699 1.00 . A A . 6 PRO CD 1 1
17 12015 1 1 6 PRO CG C -6.317 3.057 -0.016 1.00 . A A . 6 PRO CG 1 1
17 12016 1 1 6 PRO HA H -3.869 0.991 -0.465 1.00 . A A . 6 PRO HA 1 1
17 12017 1 1 6 PRO HB2 H -6.482 0.957 0.337 1.00 . A A . 6 PRO HB2 1 1
17 12018 1 1 6 PRO HB3 H -5.179 1.762 1.229 1.00 . A A . 6 PRO HB3 1 1
17 12019 1 1 6 PRO HD2 H -5.620 4.545 -1.399 1.00 . A A . 6 PRO HD2 1 1
17 12020 1 1 6 PRO HD3 H -4.576 4.319 0.020 1.00 . A A . 6 PRO HD3 1 1
17 12021 1 1 6 PRO HG2 H -7.165 2.938 -0.678 1.00 . A A . 6 PRO HG2 1 1
17 12022 1 1 6 PRO HG3 H -6.611 3.560 0.891 1.00 . A A . 6 PRO HG3 1 1
17 12023 1 1 6 PRO N N -4.469 2.786 -1.399 1.00 . A A . 6 PRO N 1 1
17 12024 1 1 6 PRO O O -5.382 -0.687 -1.767 1.00 . A A . 6 PRO O 1 1
17 12025 1 1 7 ALA C C -5.331 -0.497 -4.732 1.00 . A A . 7 ALA C 1 1
17 12026 1 1 7 ALA CA C -6.405 0.391 -4.120 1.00 . A A . 7 ALA CA 1 1
17 12027 1 1 7 ALA CB C -6.922 1.365 -5.174 1.00 . A A . 7 ALA CB 1 1
17 12028 1 1 7 ALA H H -5.776 2.111 -3.080 1.00 . A A . 7 ALA H 1 1
17 12029 1 1 7 ALA HA H -7.220 -0.220 -3.765 1.00 . A A . 7 ALA HA 1 1
17 12030 1 1 7 ALA HB1 H -6.132 2.059 -5.432 1.00 . A A . 7 ALA HB1 1 1
17 12031 1 1 7 ALA HB2 H -7.223 0.815 -6.053 1.00 . A A . 7 ALA HB2 1 1
17 12032 1 1 7 ALA HB3 H -7.765 1.908 -4.777 1.00 . A A . 7 ALA HB3 1 1
17 12033 1 1 7 ALA N N -5.836 1.138 -3.009 1.00 . A A . 7 ALA N 1 1
17 12034 1 1 7 ALA O O -5.616 -1.570 -5.263 1.00 . A A . 7 ALA O 1 1
17 12035 1 1 8 LYS C C -2.551 -1.906 -4.288 1.00 . A A . 8 LYS C 1 1
17 12036 1 1 8 LYS CA C -2.947 -0.748 -5.202 1.00 . A A . 8 LYS CA 1 1
17 12037 1 1 8 LYS CB C -1.775 0.225 -5.385 1.00 . A A . 8 LYS CB 1 1
17 12038 1 1 8 LYS CD C 0.345 -0.015 -4.038 1.00 . A A . 8 LYS CD 1 1
17 12039 1 1 8 LYS CE C 1.117 0.428 -2.792 1.00 . A A . 8 LYS CE 1 1
17 12040 1 1 8 LYS CG C -1.079 0.544 -4.061 1.00 . A A . 8 LYS CG 1 1
17 12041 1 1 8 LYS H H -3.938 0.841 -4.226 1.00 . A A . 8 LYS H 1 1
17 12042 1 1 8 LYS HA H -3.219 -1.145 -6.168 1.00 . A A . 8 LYS HA 1 1
17 12043 1 1 8 LYS HB2 H -1.057 -0.213 -6.062 1.00 . A A . 8 LYS HB2 1 1
17 12044 1 1 8 LYS HB3 H -2.151 1.146 -5.811 1.00 . A A . 8 LYS HB3 1 1
17 12045 1 1 8 LYS HD2 H 0.299 -1.093 -4.055 1.00 . A A . 8 LYS HD2 1 1
17 12046 1 1 8 LYS HD3 H 0.870 0.330 -4.918 1.00 . A A . 8 LYS HD3 1 1
17 12047 1 1 8 LYS HE2 H 1.823 -0.345 -2.526 1.00 . A A . 8 LYS HE2 1 1
17 12048 1 1 8 LYS HE3 H 1.656 1.337 -3.016 1.00 . A A . 8 LYS HE3 1 1
17 12049 1 1 8 LYS HG2 H -1.043 1.615 -3.931 1.00 . A A . 8 LYS HG2 1 1
17 12050 1 1 8 LYS HG3 H -1.643 0.105 -3.250 1.00 . A A . 8 LYS HG3 1 1
17 12051 1 1 8 LYS HZ1 H -0.536 -0.061 -1.621 1.00 . A A . 8 LYS HZ1 1 1
17 12052 1 1 8 LYS HZ2 H 0.751 0.625 -0.750 1.00 . A A . 8 LYS HZ2 1 1
17 12053 1 1 8 LYS HZ3 H -0.230 1.607 -1.724 1.00 . A A . 8 LYS HZ3 1 1
17 12054 1 1 8 LYS N N -4.089 -0.025 -4.657 1.00 . A A . 8 LYS N 1 1
17 12055 1 1 8 LYS NZ N 0.207 0.668 -1.634 1.00 . A A . 8 LYS NZ 1 1
17 12056 1 1 8 LYS O O -1.938 -2.877 -4.732 1.00 . A A . 8 LYS O 1 1
17 12057 1 1 9 ALA C C -3.492 -4.031 -2.197 1.00 . A A . 9 ALA C 1 1
17 12058 1 1 9 ALA CA C -2.572 -2.827 -2.032 1.00 . A A . 9 ALA CA 1 1
17 12059 1 1 9 ALA CB C -2.705 -2.266 -0.619 1.00 . A A . 9 ALA CB 1 1
17 12060 1 1 9 ALA H H -3.380 -0.993 -2.715 1.00 . A A . 9 ALA H 1 1
17 12061 1 1 9 ALA HA H -1.551 -3.142 -2.186 1.00 . A A . 9 ALA HA 1 1
17 12062 1 1 9 ALA HB1 H -2.439 -1.219 -0.623 1.00 . A A . 9 ALA HB1 1 1
17 12063 1 1 9 ALA HB2 H -3.725 -2.380 -0.284 1.00 . A A . 9 ALA HB2 1 1
17 12064 1 1 9 ALA HB3 H -2.044 -2.804 0.044 1.00 . A A . 9 ALA HB3 1 1
17 12065 1 1 9 ALA N N -2.898 -1.793 -3.010 1.00 . A A . 9 ALA N 1 1
17 12066 1 1 9 ALA O O -3.038 -5.133 -2.506 1.00 . A A . 9 ALA O 1 1
17 12067 1 1 10 ALA C C -5.529 -5.747 -3.323 1.00 . A A . 10 ALA C 1 1
17 12068 1 1 10 ALA CA C -5.788 -4.875 -2.098 1.00 . A A . 10 ALA CA 1 1
17 12069 1 1 10 ALA CB C -7.180 -4.258 -2.191 1.00 . A A . 10 ALA CB 1 1
17 12070 1 1 10 ALA H H -5.079 -2.911 -1.736 1.00 . A A . 10 ALA H 1 1
17 12071 1 1 10 ALA HA H -5.742 -5.494 -1.213 1.00 . A A . 10 ALA HA 1 1
17 12072 1 1 10 ALA HB1 H -7.107 -3.283 -2.652 1.00 . A A . 10 ALA HB1 1 1
17 12073 1 1 10 ALA HB2 H -7.814 -4.895 -2.788 1.00 . A A . 10 ALA HB2 1 1
17 12074 1 1 10 ALA HB3 H -7.594 -4.158 -1.199 1.00 . A A . 10 ALA HB3 1 1
17 12075 1 1 10 ALA N N -4.787 -3.813 -1.983 1.00 . A A . 10 ALA N 1 1
17 12076 1 1 10 ALA O O -5.722 -6.962 -3.282 1.00 . A A . 10 ALA O 1 1
17 12077 1 1 11 PHE C C -3.637 -6.797 -5.445 1.00 . A A . 11 PHE C 1 1
17 12078 1 1 11 PHE CA C -4.809 -5.845 -5.645 1.00 . A A . 11 PHE CA 1 1
17 12079 1 1 11 PHE CB C -4.496 -4.858 -6.772 1.00 . A A . 11 PHE CB 1 1
17 12080 1 1 11 PHE CD1 C -4.849 -6.825 -8.328 1.00 . A A . 11 PHE CD1 1 1
17 12081 1 1 11 PHE CD2 C -4.144 -4.729 -9.270 1.00 . A A . 11 PHE CD2 1 1
17 12082 1 1 11 PHE CE1 C -4.849 -7.391 -9.591 1.00 . A A . 11 PHE CE1 1 1
17 12083 1 1 11 PHE CE2 C -4.146 -5.301 -10.532 1.00 . A A . 11 PHE CE2 1 1
17 12084 1 1 11 PHE CG C -4.497 -5.489 -8.158 1.00 . A A . 11 PHE CG 1 1
17 12085 1 1 11 PHE CZ C -4.498 -6.629 -10.692 1.00 . A A . 11 PHE CZ 1 1
17 12086 1 1 11 PHE H H -4.959 -4.150 -4.382 1.00 . A A . 11 PHE H 1 1
17 12087 1 1 11 PHE HA H -5.682 -6.417 -5.917 1.00 . A A . 11 PHE HA 1 1
17 12088 1 1 11 PHE HB2 H -5.235 -4.072 -6.753 1.00 . A A . 11 PHE HB2 1 1
17 12089 1 1 11 PHE HB3 H -3.522 -4.426 -6.586 1.00 . A A . 11 PHE HB3 1 1
17 12090 1 1 11 PHE HD1 H -5.124 -7.424 -7.472 1.00 . A A . 11 PHE HD1 1 1
17 12091 1 1 11 PHE HD2 H -3.868 -3.690 -9.154 1.00 . A A . 11 PHE HD2 1 1
17 12092 1 1 11 PHE HE1 H -5.123 -8.428 -9.718 1.00 . A A . 11 PHE HE1 1 1
17 12093 1 1 11 PHE HE2 H -3.871 -4.708 -11.392 1.00 . A A . 11 PHE HE2 1 1
17 12094 1 1 11 PHE HZ H -4.498 -7.073 -11.677 1.00 . A A . 11 PHE HZ 1 1
17 12095 1 1 11 PHE N N -5.092 -5.121 -4.411 1.00 . A A . 11 PHE N 1 1
17 12096 1 1 11 PHE O O -3.649 -7.925 -5.936 1.00 . A A . 11 PHE O 1 1
17 12097 1 1 12 ASN C C -1.617 -7.966 -3.175 1.00 . A A . 12 ASN C 1 1
17 12098 1 1 12 ASN CA C -1.439 -7.144 -4.450 1.00 . A A . 12 ASN CA 1 1
17 12099 1 1 12 ASN CB C -0.216 -6.241 -4.316 1.00 . A A . 12 ASN CB 1 1
17 12100 1 1 12 ASN CG C 0.928 -6.765 -5.174 1.00 . A A . 12 ASN CG 1 1
17 12101 1 1 12 ASN H H -2.675 -5.425 -4.355 1.00 . A A . 12 ASN H 1 1
17 12102 1 1 12 ASN HA H -1.282 -7.818 -5.281 1.00 . A A . 12 ASN HA 1 1
17 12103 1 1 12 ASN HB2 H -0.474 -5.242 -4.637 1.00 . A A . 12 ASN HB2 1 1
17 12104 1 1 12 ASN HB3 H 0.097 -6.216 -3.282 1.00 . A A . 12 ASN HB3 1 1
17 12105 1 1 12 ASN HD21 H 0.497 -5.445 -6.597 1.00 . A A . 12 ASN HD21 1 1
17 12106 1 1 12 ASN HD22 H 1.833 -6.492 -6.923 1.00 . A A . 12 ASN HD22 1 1
17 12107 1 1 12 ASN N N -2.624 -6.334 -4.719 1.00 . A A . 12 ASN N 1 1
17 12108 1 1 12 ASN ND2 N 1.104 -6.174 -6.350 1.00 . A A . 12 ASN ND2 1 1
17 12109 1 1 12 ASN O O -0.658 -8.549 -2.669 1.00 . A A . 12 ASN O 1 1
17 12110 1 1 12 ASN OD1 O 1.641 -7.687 -4.780 1.00 . A A . 12 ASN OD1 1 1
17 12111 1 1 13 SER C C -3.755 -10.115 -1.796 1.00 . A A . 13 SER C 1 1
17 12112 1 1 13 SER CA C -3.129 -8.773 -1.443 1.00 . A A . 13 SER CA 1 1
17 12113 1 1 13 SER CB C -4.069 -7.980 -0.542 1.00 . A A . 13 SER CB 1 1
17 12114 1 1 13 SER H H -3.572 -7.537 -3.100 1.00 . A A . 13 SER H 1 1
17 12115 1 1 13 SER HA H -2.203 -8.947 -0.915 1.00 . A A . 13 SER HA 1 1
17 12116 1 1 13 SER HB2 H -5.086 -8.267 -0.749 1.00 . A A . 13 SER HB2 1 1
17 12117 1 1 13 SER HB3 H -3.841 -8.202 0.491 1.00 . A A . 13 SER HB3 1 1
17 12118 1 1 13 SER HG H -4.134 -6.101 0.019 1.00 . A A . 13 SER HG 1 1
17 12119 1 1 13 SER N N -2.843 -8.016 -2.657 1.00 . A A . 13 SER N 1 1
17 12120 1 1 13 SER O O -3.593 -11.098 -1.072 1.00 . A A . 13 SER O 1 1
17 12121 1 1 13 SER OG O -3.922 -6.588 -0.781 1.00 . A A . 13 SER OG 1 1
17 12122 1 1 14 LEU C C -4.110 -12.506 -3.468 1.00 . A A . 14 LEU C 1 1
17 12123 1 1 14 LEU CA C -5.124 -11.375 -3.366 1.00 . A A . 14 LEU CA 1 1
17 12124 1 1 14 LEU CB C -5.799 -11.144 -4.717 1.00 . A A . 14 LEU CB 1 1
17 12125 1 1 14 LEU CD1 C -7.562 -12.913 -4.361 1.00 . A A . 14 LEU CD1 1 1
17 12126 1 1 14 LEU CD2 C -6.910 -12.248 -6.696 1.00 . A A . 14 LEU CD2 1 1
17 12127 1 1 14 LEU CG C -6.419 -12.431 -5.257 1.00 . A A . 14 LEU CG 1 1
17 12128 1 1 14 LEU H H -4.564 -9.333 -3.448 1.00 . A A . 14 LEU H 1 1
17 12129 1 1 14 LEU HA H -5.874 -11.650 -2.644 1.00 . A A . 14 LEU HA 1 1
17 12130 1 1 14 LEU HB2 H -6.571 -10.405 -4.597 1.00 . A A . 14 LEU HB2 1 1
17 12131 1 1 14 LEU HB3 H -5.063 -10.782 -5.420 1.00 . A A . 14 LEU HB3 1 1
17 12132 1 1 14 LEU HD11 H -7.295 -12.768 -3.325 1.00 . A A . 14 LEU HD11 1 1
17 12133 1 1 14 LEU HD12 H -8.458 -12.353 -4.586 1.00 . A A . 14 LEU HD12 1 1
17 12134 1 1 14 LEU HD13 H -7.738 -13.963 -4.543 1.00 . A A . 14 LEU HD13 1 1
17 12135 1 1 14 LEU HD21 H -7.331 -11.260 -6.814 1.00 . A A . 14 LEU HD21 1 1
17 12136 1 1 14 LEU HD22 H -6.079 -12.371 -7.376 1.00 . A A . 14 LEU HD22 1 1
17 12137 1 1 14 LEU HD23 H -7.665 -12.990 -6.911 1.00 . A A . 14 LEU HD23 1 1
17 12138 1 1 14 LEU HG H -5.656 -13.183 -5.258 1.00 . A A . 14 LEU HG 1 1
17 12139 1 1 14 LEU N N -4.473 -10.151 -2.914 1.00 . A A . 14 LEU N 1 1
17 12140 1 1 14 LEU O O -4.463 -13.681 -3.372 1.00 . A A . 14 LEU O 1 1
17 12141 1 1 15 GLN C C -1.553 -13.784 -2.393 1.00 . A A . 15 GLN C 1 1
17 12142 1 1 15 GLN CA C -1.772 -13.125 -3.748 1.00 . A A . 15 GLN CA 1 1
17 12143 1 1 15 GLN CB C -0.485 -12.447 -4.210 1.00 . A A . 15 GLN CB 1 1
17 12144 1 1 15 GLN CD C 1.956 -12.990 -4.202 1.00 . A A . 15 GLN CD 1 1
17 12145 1 1 15 GLN CG C 0.571 -13.473 -4.609 1.00 . A A . 15 GLN CG 1 1
17 12146 1 1 15 GLN H H -2.628 -11.190 -3.707 1.00 . A A . 15 GLN H 1 1
17 12147 1 1 15 GLN HA H -2.051 -13.880 -4.468 1.00 . A A . 15 GLN HA 1 1
17 12148 1 1 15 GLN HB2 H -0.703 -11.817 -5.059 1.00 . A A . 15 GLN HB2 1 1
17 12149 1 1 15 GLN HB3 H -0.099 -11.840 -3.406 1.00 . A A . 15 GLN HB3 1 1
17 12150 1 1 15 GLN HE21 H 1.712 -11.321 -5.256 1.00 . A A . 15 GLN HE21 1 1
17 12151 1 1 15 GLN HE22 H 3.223 -11.474 -4.432 1.00 . A A . 15 GLN HE22 1 1
17 12152 1 1 15 GLN HG2 H 0.361 -14.411 -4.116 1.00 . A A . 15 GLN HG2 1 1
17 12153 1 1 15 GLN HG3 H 0.543 -13.614 -5.679 1.00 . A A . 15 GLN HG3 1 1
17 12154 1 1 15 GLN N N -2.845 -12.143 -3.650 1.00 . A A . 15 GLN N 1 1
17 12155 1 1 15 GLN NE2 N 2.335 -11.809 -4.677 1.00 . A A . 15 GLN NE2 1 1
17 12156 1 1 15 GLN O O -1.124 -14.935 -2.310 1.00 . A A . 15 GLN O 1 1
17 12157 1 1 15 GLN OE1 O 2.672 -13.671 -3.469 1.00 . A A . 15 GLN OE1 1 1
17 12158 1 1 16 ALA C C -2.932 -14.323 0.460 1.00 . A A . 16 ALA C 1 1
17 12159 1 1 16 ALA CA C -1.698 -13.535 0.029 1.00 . A A . 16 ALA CA 1 1
17 12160 1 1 16 ALA CB C -1.478 -12.362 0.980 1.00 . A A . 16 ALA CB 1 1
17 12161 1 1 16 ALA H H -2.192 -12.131 -1.471 1.00 . A A . 16 ALA H 1 1
17 12162 1 1 16 ALA HA H -0.836 -14.184 0.070 1.00 . A A . 16 ALA HA 1 1
17 12163 1 1 16 ALA HB1 H -2.192 -11.582 0.758 1.00 . A A . 16 ALA HB1 1 1
17 12164 1 1 16 ALA HB2 H -1.610 -12.696 1.999 1.00 . A A . 16 ALA HB2 1 1
17 12165 1 1 16 ALA HB3 H -0.475 -11.981 0.852 1.00 . A A . 16 ALA HB3 1 1
17 12166 1 1 16 ALA N N -1.855 -13.041 -1.332 1.00 . A A . 16 ALA N 1 1
17 12167 1 1 16 ALA O O -2.866 -15.142 1.376 1.00 . A A . 16 ALA O 1 1
17 12168 1 1 17 SER C C -5.425 -16.058 -0.658 1.00 . A A . 17 SER C 1 1
17 12169 1 1 17 SER CA C -5.307 -14.752 0.121 1.00 . A A . 17 SER CA 1 1
17 12170 1 1 17 SER CB C -6.494 -13.850 -0.202 1.00 . A A . 17 SER CB 1 1
17 12171 1 1 17 SER H H -4.053 -13.401 -0.919 1.00 . A A . 17 SER H 1 1
17 12172 1 1 17 SER HA H -5.317 -14.971 1.178 1.00 . A A . 17 SER HA 1 1
17 12173 1 1 17 SER HB2 H -6.157 -12.830 -0.274 1.00 . A A . 17 SER HB2 1 1
17 12174 1 1 17 SER HB3 H -6.920 -14.153 -1.149 1.00 . A A . 17 SER HB3 1 1
17 12175 1 1 17 SER HG H -8.177 -14.535 0.541 1.00 . A A . 17 SER HG 1 1
17 12176 1 1 17 SER N N -4.060 -14.068 -0.201 1.00 . A A . 17 SER N 1 1
17 12177 1 1 17 SER O O -5.844 -17.080 -0.116 1.00 . A A . 17 SER O 1 1
17 12178 1 1 17 SER OG O -7.477 -13.941 0.822 1.00 . A A . 17 SER OG 1 1
17 12179 1 1 18 ALA C C -4.456 -18.393 -2.153 1.00 . A A . 18 ALA C 1 1
17 12180 1 1 18 ALA CA C -5.136 -17.191 -2.801 1.00 . A A . 18 ALA CA 1 1
17 12181 1 1 18 ALA CB C -4.479 -16.890 -4.143 1.00 . A A . 18 ALA CB 1 1
17 12182 1 1 18 ALA H H -4.744 -15.166 -2.311 1.00 . A A . 18 ALA H 1 1
17 12183 1 1 18 ALA HA H -6.175 -17.430 -2.970 1.00 . A A . 18 ALA HA 1 1
17 12184 1 1 18 ALA HB1 H -3.742 -16.110 -4.014 1.00 . A A . 18 ALA HB1 1 1
17 12185 1 1 18 ALA HB2 H -3.999 -17.783 -4.515 1.00 . A A . 18 ALA HB2 1 1
17 12186 1 1 18 ALA HB3 H -5.231 -16.563 -4.846 1.00 . A A . 18 ALA HB3 1 1
17 12187 1 1 18 ALA N N -5.063 -16.014 -1.936 1.00 . A A . 18 ALA N 1 1
17 12188 1 1 18 ALA O O -4.985 -19.504 -2.181 1.00 . A A . 18 ALA O 1 1
17 12189 1 1 19 THR C C -3.411 -20.051 0.005 1.00 . A A . 19 THR C 1 1
17 12190 1 1 19 THR CA C -2.521 -19.240 -0.931 1.00 . A A . 19 THR CA 1 1
17 12191 1 1 19 THR CB C -1.351 -18.648 -0.151 1.00 . A A . 19 THR CB 1 1
17 12192 1 1 19 THR CG2 C -0.126 -19.554 -0.237 1.00 . A A . 19 THR CG2 1 1
17 12193 1 1 19 THR H H -2.907 -17.263 -1.593 1.00 . A A . 19 THR H 1 1
17 12194 1 1 19 THR HA H -2.131 -19.895 -1.694 1.00 . A A . 19 THR HA 1 1
17 12195 1 1 19 THR HB H -1.639 -18.557 0.884 1.00 . A A . 19 THR HB 1 1
17 12196 1 1 19 THR HG1 H -1.614 -16.706 -0.250 1.00 . A A . 19 THR HG1 1 1
17 12197 1 1 19 THR HG21 H -0.422 -20.576 -0.049 1.00 . A A . 19 THR HG21 1 1
17 12198 1 1 19 THR HG22 H 0.307 -19.477 -1.223 1.00 . A A . 19 THR HG22 1 1
17 12199 1 1 19 THR HG23 H 0.599 -19.247 0.501 1.00 . A A . 19 THR HG23 1 1
17 12200 1 1 19 THR N N -3.279 -18.168 -1.577 1.00 . A A . 19 THR N 1 1
17 12201 1 1 19 THR O O -3.327 -21.279 0.046 1.00 . A A . 19 THR O 1 1
17 12202 1 1 19 THR OG1 O -1.036 -17.357 -0.653 1.00 . A A . 19 THR OG1 1 1
17 12203 1 1 20 GLU C C -6.177 -20.862 0.982 1.00 . A A . 20 GLU C 1 1
17 12204 1 1 20 GLU CA C -5.154 -19.980 1.698 1.00 . A A . 20 GLU CA 1 1
17 12205 1 1 20 GLU CB C -5.840 -18.861 2.461 1.00 . A A . 20 GLU CB 1 1
17 12206 1 1 20 GLU CD C -6.928 -18.854 4.704 1.00 . A A . 20 GLU CD 1 1
17 12207 1 1 20 GLU CG C -7.002 -19.367 3.272 1.00 . A A . 20 GLU CG 1 1
17 12208 1 1 20 GLU H H -4.276 -18.387 0.693 1.00 . A A . 20 GLU H 1 1
17 12209 1 1 20 GLU HA H -4.585 -20.578 2.390 1.00 . A A . 20 GLU HA 1 1
17 12210 1 1 20 GLU HB2 H -5.128 -18.395 3.112 1.00 . A A . 20 GLU HB2 1 1
17 12211 1 1 20 GLU HB3 H -6.202 -18.130 1.753 1.00 . A A . 20 GLU HB3 1 1
17 12212 1 1 20 GLU HG2 H -7.904 -19.023 2.807 1.00 . A A . 20 GLU HG2 1 1
17 12213 1 1 20 GLU HG3 H -6.982 -20.440 3.269 1.00 . A A . 20 GLU HG3 1 1
17 12214 1 1 20 GLU N N -4.256 -19.358 0.760 1.00 . A A . 20 GLU N 1 1
17 12215 1 1 20 GLU O O -6.618 -21.877 1.519 1.00 . A A . 20 GLU O 1 1
17 12216 1 1 20 GLU OE1 O -5.824 -18.877 5.288 1.00 . A A . 20 GLU OE1 1 1
17 12217 1 1 20 GLU OE2 O -7.974 -18.431 5.241 1.00 . A A . 20 GLU OE2 1 1
17 12218 1 1 21 TYR C C -6.882 -22.279 -1.843 1.00 . A A . 21 TYR C 1 1
17 12219 1 1 21 TYR CA C -7.550 -21.202 -1.000 1.00 . A A . 21 TYR CA 1 1
17 12220 1 1 21 TYR CB C -8.322 -20.248 -1.905 1.00 . A A . 21 TYR CB 1 1
17 12221 1 1 21 TYR CD1 C -10.679 -20.286 -1.055 1.00 . A A . 21 TYR CD1 1 1
17 12222 1 1 21 TYR CD2 C -9.371 -18.306 -0.719 1.00 . A A . 21 TYR CD2 1 1
17 12223 1 1 21 TYR CE1 C -11.750 -19.686 -0.416 1.00 . A A . 21 TYR CE1 1 1
17 12224 1 1 21 TYR CE2 C -10.444 -17.708 -0.079 1.00 . A A . 21 TYR CE2 1 1
17 12225 1 1 21 TYR CG C -9.488 -19.596 -1.207 1.00 . A A . 21 TYR CG 1 1
17 12226 1 1 21 TYR CZ C -11.628 -18.401 0.070 1.00 . A A . 21 TYR CZ 1 1
17 12227 1 1 21 TYR H H -6.187 -19.632 -0.585 1.00 . A A . 21 TYR H 1 1
17 12228 1 1 21 TYR HA H -8.243 -21.673 -0.321 1.00 . A A . 21 TYR HA 1 1
17 12229 1 1 21 TYR HB2 H -7.653 -19.473 -2.247 1.00 . A A . 21 TYR HB2 1 1
17 12230 1 1 21 TYR HB3 H -8.690 -20.798 -2.759 1.00 . A A . 21 TYR HB3 1 1
17 12231 1 1 21 TYR HD1 H -10.772 -21.293 -1.436 1.00 . A A . 21 TYR HD1 1 1
17 12232 1 1 21 TYR HD2 H -8.444 -17.767 -0.836 1.00 . A A . 21 TYR HD2 1 1
17 12233 1 1 21 TYR HE1 H -12.679 -20.225 -0.297 1.00 . A A . 21 TYR HE1 1 1
17 12234 1 1 21 TYR HE2 H -10.354 -16.702 0.303 1.00 . A A . 21 TYR HE2 1 1
17 12235 1 1 21 TYR HH H -12.971 -17.033 0.207 1.00 . A A . 21 TYR HH 1 1
17 12236 1 1 21 TYR N N -6.562 -20.458 -0.221 1.00 . A A . 21 TYR N 1 1
17 12237 1 1 21 TYR O O -7.474 -23.326 -2.104 1.00 . A A . 21 TYR O 1 1
17 12238 1 1 21 TYR OH O -12.693 -17.806 0.705 1.00 . A A . 21 TYR OH 1 1
17 12239 1 1 22 ILE C C -4.500 -24.182 -2.216 1.00 . A A . 22 ILE C 1 1
17 12240 1 1 22 ILE CA C -4.915 -22.981 -3.072 1.00 . A A . 22 ILE CA 1 1
17 12241 1 1 22 ILE CB C -3.689 -22.279 -3.674 1.00 . A A . 22 ILE CB 1 1
17 12242 1 1 22 ILE CD1 C -2.883 -20.512 -5.303 1.00 . A A . 22 ILE CD1 1 1
17 12243 1 1 22 ILE CG1 C -4.105 -21.247 -4.734 1.00 . A A . 22 ILE CG1 1 1
17 12244 1 1 22 ILE CG2 C -2.710 -23.282 -4.268 1.00 . A A . 22 ILE CG2 1 1
17 12245 1 1 22 ILE H H -5.219 -21.183 -2.031 1.00 . A A . 22 ILE H 1 1
17 12246 1 1 22 ILE HA H -5.557 -23.330 -3.866 1.00 . A A . 22 ILE HA 1 1
17 12247 1 1 22 ILE HB H -3.180 -21.760 -2.871 1.00 . A A . 22 ILE HB 1 1
17 12248 1 1 22 ILE HD11 H -2.082 -21.219 -5.468 1.00 . A A . 22 ILE HD11 1 1
17 12249 1 1 22 ILE HD12 H -3.147 -20.044 -6.243 1.00 . A A . 22 ILE HD12 1 1
17 12250 1 1 22 ILE HD13 H -2.555 -19.754 -4.605 1.00 . A A . 22 ILE HD13 1 1
17 12251 1 1 22 ILE HG12 H -4.614 -21.758 -5.551 1.00 . A A . 22 ILE HG12 1 1
17 12252 1 1 22 ILE HG13 H -4.781 -20.523 -4.280 1.00 . A A . 22 ILE HG13 1 1
17 12253 1 1 22 ILE HG21 H -2.456 -24.012 -3.517 1.00 . A A . 22 ILE HG21 1 1
17 12254 1 1 22 ILE HG22 H -3.166 -23.773 -5.114 1.00 . A A . 22 ILE HG22 1 1
17 12255 1 1 22 ILE HG23 H -1.820 -22.762 -4.585 1.00 . A A . 22 ILE HG23 1 1
17 12256 1 1 22 ILE N N -5.650 -22.027 -2.266 1.00 . A A . 22 ILE N 1 1
17 12257 1 1 22 ILE O O -4.190 -25.248 -2.747 1.00 . A A . 22 ILE O 1 1
17 12258 1 1 23 GLY C C -4.535 -24.770 1.445 1.00 . A A . 23 GLY C 1 1
17 12259 1 1 23 GLY CA C -4.124 -25.089 0.014 1.00 . A A . 23 GLY CA 1 1
17 12260 1 1 23 GLY H H -4.757 -23.140 -0.524 1.00 . A A . 23 GLY H 1 1
17 12261 1 1 23 GLY HA2 H -4.612 -25.999 -0.301 1.00 . A A . 23 GLY HA2 1 1
17 12262 1 1 23 GLY HA3 H -3.054 -25.224 -0.024 1.00 . A A . 23 GLY HA3 1 1
17 12263 1 1 23 GLY N N -4.500 -24.009 -0.896 1.00 . A A . 23 GLY N 1 1
17 12264 1 1 23 GLY O O -3.687 -24.641 2.329 1.00 . A A . 23 GLY O 1 1
17 12265 1 1 24 TYR C C -5.816 -25.355 4.021 1.00 . A A . 24 TYR C 1 1
17 12266 1 1 24 TYR CA C -6.354 -24.343 3.014 1.00 . A A . 24 TYR CA 1 1
17 12267 1 1 24 TYR CB C -7.890 -24.359 3.045 1.00 . A A . 24 TYR CB 1 1
17 12268 1 1 24 TYR CD1 C -8.364 -22.686 4.856 1.00 . A A . 24 TYR CD1 1 1
17 12269 1 1 24 TYR CD2 C -9.151 -22.231 2.639 1.00 . A A . 24 TYR CD2 1 1
17 12270 1 1 24 TYR CE1 C -8.913 -21.492 5.295 1.00 . A A . 24 TYR CE1 1 1
17 12271 1 1 24 TYR CE2 C -9.700 -21.037 3.080 1.00 . A A . 24 TYR CE2 1 1
17 12272 1 1 24 TYR CG C -8.482 -23.056 3.527 1.00 . A A . 24 TYR CG 1 1
17 12273 1 1 24 TYR CZ C -9.579 -20.674 4.405 1.00 . A A . 24 TYR CZ 1 1
17 12274 1 1 24 TYR H H -6.462 -24.760 0.927 1.00 . A A . 24 TYR H 1 1
17 12275 1 1 24 TYR HA H -6.013 -23.358 3.298 1.00 . A A . 24 TYR HA 1 1
17 12276 1 1 24 TYR HB2 H -8.274 -24.558 2.059 1.00 . A A . 24 TYR HB2 1 1
17 12277 1 1 24 TYR HB3 H -8.215 -25.147 3.711 1.00 . A A . 24 TYR HB3 1 1
17 12278 1 1 24 TYR HD1 H -7.842 -23.327 5.551 1.00 . A A . 24 TYR HD1 1 1
17 12279 1 1 24 TYR HD2 H -9.243 -22.517 1.602 1.00 . A A . 24 TYR HD2 1 1
17 12280 1 1 24 TYR HE1 H -8.820 -21.205 6.331 1.00 . A A . 24 TYR HE1 1 1
17 12281 1 1 24 TYR HE2 H -10.221 -20.394 2.388 1.00 . A A . 24 TYR HE2 1 1
17 12282 1 1 24 TYR HH H -11.060 -19.467 4.623 1.00 . A A . 24 TYR HH 1 1
17 12283 1 1 24 TYR N N -5.840 -24.645 1.673 1.00 . A A . 24 TYR N 1 1
17 12284 1 1 24 TYR O O -5.735 -25.069 5.215 1.00 . A A . 24 TYR O 1 1
17 12285 1 1 24 TYR OH O -10.126 -19.489 4.842 1.00 . A A . 24 TYR OH 1 1
17 12286 1 1 25 ALA C C -3.481 -27.297 4.778 1.00 . A A . 25 ALA C 1 1
17 12287 1 1 25 ALA CA C -4.925 -27.593 4.400 1.00 . A A . 25 ALA CA 1 1
17 12288 1 1 25 ALA CB C -5.012 -28.947 3.690 1.00 . A A . 25 ALA CB 1 1
17 12289 1 1 25 ALA H H -5.542 -26.711 2.575 1.00 . A A . 25 ALA H 1 1
17 12290 1 1 25 ALA HA H -5.522 -27.629 5.303 1.00 . A A . 25 ALA HA 1 1
17 12291 1 1 25 ALA HB1 H -6.037 -29.141 3.406 1.00 . A A . 25 ALA HB1 1 1
17 12292 1 1 25 ALA HB2 H -4.390 -28.927 2.807 1.00 . A A . 25 ALA HB2 1 1
17 12293 1 1 25 ALA HB3 H -4.668 -29.726 4.356 1.00 . A A . 25 ALA HB3 1 1
17 12294 1 1 25 ALA N N -5.452 -26.540 3.535 1.00 . A A . 25 ALA N 1 1
17 12295 1 1 25 ALA O O -3.075 -27.497 5.923 1.00 . A A . 25 ALA O 1 1
17 12296 1 1 26 TRP C C -1.200 -25.414 5.122 1.00 . A A . 26 TRP C 1 1
17 12297 1 1 26 TRP CA C -1.311 -26.484 4.044 1.00 . A A . 26 TRP CA 1 1
17 12298 1 1 26 TRP CB C -0.678 -25.989 2.747 1.00 . A A . 26 TRP CB 1 1
17 12299 1 1 26 TRP CD1 C 0.034 -27.425 0.748 1.00 . A A . 26 TRP CD1 1 1
17 12300 1 1 26 TRP CD2 C 1.171 -27.859 2.643 1.00 . A A . 26 TRP CD2 1 1
17 12301 1 1 26 TRP CE2 C 1.653 -28.706 1.636 1.00 . A A . 26 TRP CE2 1 1
17 12302 1 1 26 TRP CE3 C 1.737 -27.952 3.916 1.00 . A A . 26 TRP CE3 1 1
17 12303 1 1 26 TRP CG C 0.132 -27.044 2.058 1.00 . A A . 26 TRP CG 1 1
17 12304 1 1 26 TRP CH2 C 3.211 -29.697 3.139 1.00 . A A . 26 TRP CH2 1 1
17 12305 1 1 26 TRP CZ2 C 2.664 -29.623 1.867 1.00 . A A . 26 TRP CZ2 1 1
17 12306 1 1 26 TRP CZ3 C 2.751 -28.869 4.154 1.00 . A A . 26 TRP CZ3 1 1
17 12307 1 1 26 TRP H H -3.087 -26.672 2.923 1.00 . A A . 26 TRP H 1 1
17 12308 1 1 26 TRP HA H -0.789 -27.371 4.373 1.00 . A A . 26 TRP HA 1 1
17 12309 1 1 26 TRP HB2 H -1.459 -25.664 2.074 1.00 . A A . 26 TRP HB2 1 1
17 12310 1 1 26 TRP HB3 H -0.042 -25.150 2.975 1.00 . A A . 26 TRP HB3 1 1
17 12311 1 1 26 TRP HD1 H -0.650 -27.012 0.022 1.00 . A A . 26 TRP HD1 1 1
17 12312 1 1 26 TRP HE1 H 1.071 -28.860 -0.355 1.00 . A A . 26 TRP HE1 1 1
17 12313 1 1 26 TRP HE3 H 1.388 -27.315 4.714 1.00 . A A . 26 TRP HE3 1 1
17 12314 1 1 26 TRP HH2 H 4.000 -30.405 3.342 1.00 . A A . 26 TRP HH2 1 1
17 12315 1 1 26 TRP HZ2 H 3.025 -30.269 1.081 1.00 . A A . 26 TRP HZ2 1 1
17 12316 1 1 26 TRP HZ3 H 3.187 -28.939 5.140 1.00 . A A . 26 TRP HZ3 1 1
17 12317 1 1 26 TRP N N -2.708 -26.814 3.812 1.00 . A A . 26 TRP N 1 1
17 12318 1 1 26 TRP NE1 N 0.945 -28.417 0.509 1.00 . A A . 26 TRP NE1 1 1
17 12319 1 1 26 TRP O O -0.410 -25.541 6.057 1.00 . A A . 26 TRP O 1 1
17 12320 1 1 27 ALA C C -2.337 -23.803 7.343 1.00 . A A . 27 ALA C 1 1
17 12321 1 1 27 ALA CA C -2.006 -23.272 5.956 1.00 . A A . 27 ALA CA 1 1
17 12322 1 1 27 ALA CB C -3.024 -22.215 5.545 1.00 . A A . 27 ALA CB 1 1
17 12323 1 1 27 ALA H H -2.616 -24.326 4.225 1.00 . A A . 27 ALA H 1 1
17 12324 1 1 27 ALA HA H -1.023 -22.823 5.978 1.00 . A A . 27 ALA HA 1 1
17 12325 1 1 27 ALA HB1 H -3.952 -22.696 5.275 1.00 . A A . 27 ALA HB1 1 1
17 12326 1 1 27 ALA HB2 H -3.193 -21.540 6.371 1.00 . A A . 27 ALA HB2 1 1
17 12327 1 1 27 ALA HB3 H -2.644 -21.661 4.699 1.00 . A A . 27 ALA HB3 1 1
17 12328 1 1 27 ALA N N -2.004 -24.364 4.990 1.00 . A A . 27 ALA N 1 1
17 12329 1 1 27 ALA O O -1.628 -23.525 8.309 1.00 . A A . 27 ALA O 1 1
17 12330 1 1 28 MET C C -2.671 -25.926 9.317 1.00 . A A . 28 MET C 1 1
17 12331 1 1 28 MET CA C -3.830 -25.157 8.703 1.00 . A A . 28 MET CA 1 1
17 12332 1 1 28 MET CB C -5.019 -26.097 8.466 1.00 . A A . 28 MET CB 1 1
17 12333 1 1 28 MET CE C -6.567 -25.446 12.276 1.00 . A A . 28 MET CE 1 1
17 12334 1 1 28 MET CG C -6.012 -26.134 9.635 1.00 . A A . 28 MET CG 1 1
17 12335 1 1 28 MET H H -3.938 -24.773 6.633 1.00 . A A . 28 MET H 1 1
17 12336 1 1 28 MET HA H -4.118 -24.361 9.373 1.00 . A A . 28 MET HA 1 1
17 12337 1 1 28 MET HB2 H -5.547 -25.776 7.583 1.00 . A A . 28 MET HB2 1 1
17 12338 1 1 28 MET HB3 H -4.637 -27.096 8.301 1.00 . A A . 28 MET HB3 1 1
17 12339 1 1 28 MET HE1 H -7.497 -25.548 11.742 1.00 . A A . 28 MET HE1 1 1
17 12340 1 1 28 MET HE2 H -6.612 -26.020 13.191 1.00 . A A . 28 MET HE2 1 1
17 12341 1 1 28 MET HE3 H -6.395 -24.404 12.505 1.00 . A A . 28 MET HE3 1 1
17 12342 1 1 28 MET HG2 H -6.706 -25.310 9.544 1.00 . A A . 28 MET HG2 1 1
17 12343 1 1 28 MET HG3 H -6.567 -27.051 9.559 1.00 . A A . 28 MET HG3 1 1
17 12344 1 1 28 MET N N -3.414 -24.579 7.437 1.00 . A A . 28 MET N 1 1
17 12345 1 1 28 MET O O -2.380 -25.790 10.506 1.00 . A A . 28 MET O 1 1
17 12346 1 1 28 MET SD S -5.217 -26.061 11.255 1.00 . A A . 28 MET SD 1 1
17 12347 1 1 29 VAL C C 0.234 -26.574 9.445 1.00 . A A . 29 VAL C 1 1
17 12348 1 1 29 VAL CA C -0.859 -27.508 8.946 1.00 . A A . 29 VAL CA 1 1
17 12349 1 1 29 VAL CB C -0.334 -28.372 7.803 1.00 . A A . 29 VAL CB 1 1
17 12350 1 1 29 VAL CG1 C 0.876 -29.183 8.253 1.00 . A A . 29 VAL CG1 1 1
17 12351 1 1 29 VAL CG2 C -1.433 -29.295 7.281 1.00 . A A . 29 VAL CG2 1 1
17 12352 1 1 29 VAL H H -2.277 -26.780 7.555 1.00 . A A . 29 VAL H 1 1
17 12353 1 1 29 VAL HA H -1.174 -28.148 9.757 1.00 . A A . 29 VAL HA 1 1
17 12354 1 1 29 VAL HB H -0.028 -27.721 6.999 1.00 . A A . 29 VAL HB 1 1
17 12355 1 1 29 VAL HG11 H 1.269 -28.763 9.167 1.00 . A A . 29 VAL HG11 1 1
17 12356 1 1 29 VAL HG12 H 0.578 -30.206 8.423 1.00 . A A . 29 VAL HG12 1 1
17 12357 1 1 29 VAL HG13 H 1.634 -29.149 7.484 1.00 . A A . 29 VAL HG13 1 1
17 12358 1 1 29 VAL HG21 H -2.395 -28.921 7.599 1.00 . A A . 29 VAL HG21 1 1
17 12359 1 1 29 VAL HG22 H -1.394 -29.323 6.203 1.00 . A A . 29 VAL HG22 1 1
17 12360 1 1 29 VAL HG23 H -1.282 -30.289 7.676 1.00 . A A . 29 VAL HG23 1 1
17 12361 1 1 29 VAL N N -2.001 -26.725 8.493 1.00 . A A . 29 VAL N 1 1
17 12362 1 1 29 VAL O O 0.856 -26.825 10.477 1.00 . A A . 29 VAL O 1 1
17 12363 1 1 30 VAL C C 1.016 -23.758 10.334 1.00 . A A . 30 VAL C 1 1
17 12364 1 1 30 VAL CA C 1.459 -24.497 9.078 1.00 . A A . 30 VAL CA 1 1
17 12365 1 1 30 VAL CB C 1.667 -23.515 7.930 1.00 . A A . 30 VAL CB 1 1
17 12366 1 1 30 VAL CG1 C 2.635 -22.406 8.332 1.00 . A A . 30 VAL CG1 1 1
17 12367 1 1 30 VAL CG2 C 2.179 -24.242 6.691 1.00 . A A . 30 VAL CG2 1 1
17 12368 1 1 30 VAL H H -0.087 -25.341 7.905 1.00 . A A . 30 VAL H 1 1
17 12369 1 1 30 VAL HA H 2.388 -25.003 9.279 1.00 . A A . 30 VAL HA 1 1
17 12370 1 1 30 VAL HB H 0.715 -23.068 7.693 1.00 . A A . 30 VAL HB 1 1
17 12371 1 1 30 VAL HG11 H 3.549 -22.846 8.702 1.00 . A A . 30 VAL HG11 1 1
17 12372 1 1 30 VAL HG12 H 2.852 -21.792 7.471 1.00 . A A . 30 VAL HG12 1 1
17 12373 1 1 30 VAL HG13 H 2.185 -21.801 9.104 1.00 . A A . 30 VAL HG13 1 1
17 12374 1 1 30 VAL HG21 H 2.493 -25.239 6.965 1.00 . A A . 30 VAL HG21 1 1
17 12375 1 1 30 VAL HG22 H 1.389 -24.299 5.957 1.00 . A A . 30 VAL HG22 1 1
17 12376 1 1 30 VAL HG23 H 3.017 -23.700 6.279 1.00 . A A . 30 VAL HG23 1 1
17 12377 1 1 30 VAL N N 0.452 -25.486 8.710 1.00 . A A . 30 VAL N 1 1
17 12378 1 1 30 VAL O O 1.833 -23.403 11.182 1.00 . A A . 30 VAL O 1 1
17 12379 1 1 31 VAL C C -0.564 -23.696 12.857 1.00 . A A . 31 VAL C 1 1
17 12380 1 1 31 VAL CA C -0.855 -22.869 11.606 1.00 . A A . 31 VAL CA 1 1
17 12381 1 1 31 VAL CB C -2.369 -22.659 11.373 1.00 . A A . 31 VAL CB 1 1
17 12382 1 1 31 VAL CG1 C -3.229 -23.283 12.473 1.00 . A A . 31 VAL CG1 1 1
17 12383 1 1 31 VAL CG2 C -2.683 -21.169 11.249 1.00 . A A . 31 VAL CG2 1 1
17 12384 1 1 31 VAL H H -0.887 -23.866 9.743 1.00 . A A . 31 VAL H 1 1
17 12385 1 1 31 VAL HA H -0.383 -21.906 11.712 1.00 . A A . 31 VAL HA 1 1
17 12386 1 1 31 VAL HB H -2.628 -23.137 10.439 1.00 . A A . 31 VAL HB 1 1
17 12387 1 1 31 VAL HG11 H -2.926 -22.880 13.427 1.00 . A A . 31 VAL HG11 1 1
17 12388 1 1 31 VAL HG12 H -4.268 -23.054 12.293 1.00 . A A . 31 VAL HG12 1 1
17 12389 1 1 31 VAL HG13 H -3.086 -24.355 12.471 1.00 . A A . 31 VAL HG13 1 1
17 12390 1 1 31 VAL HG21 H -1.890 -20.596 11.705 1.00 . A A . 31 VAL HG21 1 1
17 12391 1 1 31 VAL HG22 H -2.765 -20.908 10.204 1.00 . A A . 31 VAL HG22 1 1
17 12392 1 1 31 VAL HG23 H -3.616 -20.960 11.748 1.00 . A A . 31 VAL HG23 1 1
17 12393 1 1 31 VAL N N -0.288 -23.546 10.450 1.00 . A A . 31 VAL N 1 1
17 12394 1 1 31 VAL O O -0.037 -23.190 13.849 1.00 . A A . 31 VAL O 1 1
17 12395 1 1 32 ILE C C 0.741 -25.832 14.373 1.00 . A A . 32 ILE C 1 1
17 12396 1 1 32 ILE CA C -0.711 -25.896 13.894 1.00 . A A . 32 ILE CA 1 1
17 12397 1 1 32 ILE CB C -1.085 -27.310 13.434 1.00 . A A . 32 ILE CB 1 1
17 12398 1 1 32 ILE CD1 C -3.002 -28.850 12.888 1.00 . A A . 32 ILE CD1 1 1
17 12399 1 1 32 ILE CG1 C -2.603 -27.460 13.373 1.00 . A A . 32 ILE CG1 1 1
17 12400 1 1 32 ILE CG2 C -0.491 -28.388 14.344 1.00 . A A . 32 ILE CG2 1 1
17 12401 1 1 32 ILE H H -1.333 -25.305 11.967 1.00 . A A . 32 ILE H 1 1
17 12402 1 1 32 ILE HA H -1.360 -25.614 14.709 1.00 . A A . 32 ILE HA 1 1
17 12403 1 1 32 ILE HB H -0.693 -27.446 12.438 1.00 . A A . 32 ILE HB 1 1
17 12404 1 1 32 ILE HD11 H -2.210 -29.256 12.276 1.00 . A A . 32 ILE HD11 1 1
17 12405 1 1 32 ILE HD12 H -3.166 -29.493 13.741 1.00 . A A . 32 ILE HD12 1 1
17 12406 1 1 32 ILE HD13 H -3.909 -28.778 12.306 1.00 . A A . 32 ILE HD13 1 1
17 12407 1 1 32 ILE HG12 H -3.014 -27.298 14.358 1.00 . A A . 32 ILE HG12 1 1
17 12408 1 1 32 ILE HG13 H -3.003 -26.724 12.694 1.00 . A A . 32 ILE HG13 1 1
17 12409 1 1 32 ILE HG21 H 0.582 -28.282 14.370 1.00 . A A . 32 ILE HG21 1 1
17 12410 1 1 32 ILE HG22 H -0.892 -28.276 15.340 1.00 . A A . 32 ILE HG22 1 1
17 12411 1 1 32 ILE HG23 H -0.750 -29.364 13.957 1.00 . A A . 32 ILE HG23 1 1
17 12412 1 1 32 ILE N N -0.918 -24.973 12.790 1.00 . A A . 32 ILE N 1 1
17 12413 1 1 32 ILE O O 1.009 -25.920 15.571 1.00 . A A . 32 ILE O 1 1
17 12414 1 1 33 VAL C C 3.320 -24.561 14.861 1.00 . A A . 33 VAL C 1 1
17 12415 1 1 33 VAL CA C 3.087 -25.605 13.775 1.00 . A A . 33 VAL CA 1 1
17 12416 1 1 33 VAL CB C 3.902 -25.262 12.532 1.00 . A A . 33 VAL CB 1 1
17 12417 1 1 33 VAL CG1 C 5.377 -25.133 12.883 1.00 . A A . 33 VAL CG1 1 1
17 12418 1 1 33 VAL CG2 C 3.705 -26.319 11.451 1.00 . A A . 33 VAL CG2 1 1
17 12419 1 1 33 VAL H H 1.415 -25.615 12.499 1.00 . A A . 33 VAL H 1 1
17 12420 1 1 33 VAL HA H 3.400 -26.568 14.140 1.00 . A A . 33 VAL HA 1 1
17 12421 1 1 33 VAL HB H 3.559 -24.312 12.150 1.00 . A A . 33 VAL HB 1 1
17 12422 1 1 33 VAL HG11 H 5.484 -24.480 13.735 1.00 . A A . 33 VAL HG11 1 1
17 12423 1 1 33 VAL HG12 H 5.770 -26.109 13.122 1.00 . A A . 33 VAL HG12 1 1
17 12424 1 1 33 VAL HG13 H 5.910 -24.722 12.041 1.00 . A A . 33 VAL HG13 1 1
17 12425 1 1 33 VAL HG21 H 3.528 -27.278 11.915 1.00 . A A . 33 VAL HG21 1 1
17 12426 1 1 33 VAL HG22 H 2.856 -26.051 10.839 1.00 . A A . 33 VAL HG22 1 1
17 12427 1 1 33 VAL HG23 H 4.591 -26.372 10.837 1.00 . A A . 33 VAL HG23 1 1
17 12428 1 1 33 VAL N N 1.677 -25.678 13.436 1.00 . A A . 33 VAL N 1 1
17 12429 1 1 33 VAL O O 3.955 -24.841 15.878 1.00 . A A . 33 VAL O 1 1
17 12430 1 1 34 GLY C C 2.567 -22.729 17.004 1.00 . A A . 34 GLY C 1 1
17 12431 1 1 34 GLY CA C 2.951 -22.270 15.604 1.00 . A A . 34 GLY CA 1 1
17 12432 1 1 34 GLY H H 2.303 -23.197 13.813 1.00 . A A . 34 GLY H 1 1
17 12433 1 1 34 GLY HA2 H 3.980 -21.942 15.607 1.00 . A A . 34 GLY HA2 1 1
17 12434 1 1 34 GLY HA3 H 2.312 -21.450 15.314 1.00 . A A . 34 GLY HA3 1 1
17 12435 1 1 34 GLY N N 2.800 -23.358 14.642 1.00 . A A . 34 GLY N 1 1
17 12436 1 1 34 GLY O O 3.161 -22.302 17.994 1.00 . A A . 34 GLY O 1 1
17 12437 1 1 35 ALA C C 1.973 -25.295 18.807 1.00 . A A . 35 ALA C 1 1
17 12438 1 1 35 ALA CA C 1.104 -24.126 18.362 1.00 . A A . 35 ALA CA 1 1
17 12439 1 1 35 ALA CB C -0.351 -24.576 18.244 1.00 . A A . 35 ALA CB 1 1
17 12440 1 1 35 ALA H H 1.136 -23.908 16.257 1.00 . A A . 35 ALA H 1 1
17 12441 1 1 35 ALA HA H 1.167 -23.341 19.101 1.00 . A A . 35 ALA HA 1 1
17 12442 1 1 35 ALA HB1 H -0.954 -23.747 17.904 1.00 . A A . 35 ALA HB1 1 1
17 12443 1 1 35 ALA HB2 H -0.418 -25.388 17.535 1.00 . A A . 35 ALA HB2 1 1
17 12444 1 1 35 ALA HB3 H -0.702 -24.908 19.209 1.00 . A A . 35 ALA HB3 1 1
17 12445 1 1 35 ALA N N 1.569 -23.605 17.081 1.00 . A A . 35 ALA N 1 1
17 12446 1 1 35 ALA O O 2.397 -25.362 19.961 1.00 . A A . 35 ALA O 1 1
17 12447 1 1 36 THR C C 4.342 -26.978 18.897 1.00 . A A . 36 THR C 1 1
17 12448 1 1 36 THR CA C 3.059 -27.389 18.183 1.00 . A A . 36 THR CA 1 1
17 12449 1 1 36 THR CB C 3.397 -28.129 16.892 1.00 . A A . 36 THR CB 1 1
17 12450 1 1 36 THR CG2 C 3.764 -29.583 17.181 1.00 . A A . 36 THR CG2 1 1
17 12451 1 1 36 THR H H 1.870 -26.106 16.984 1.00 . A A . 36 THR H 1 1
17 12452 1 1 36 THR HA H 2.499 -28.050 18.827 1.00 . A A . 36 THR HA 1 1
17 12453 1 1 36 THR HB H 4.245 -27.646 16.431 1.00 . A A . 36 THR HB 1 1
17 12454 1 1 36 THR HG1 H 2.478 -28.619 15.230 1.00 . A A . 36 THR HG1 1 1
17 12455 1 1 36 THR HG21 H 4.578 -29.612 17.890 1.00 . A A . 36 THR HG21 1 1
17 12456 1 1 36 THR HG22 H 2.906 -30.093 17.593 1.00 . A A . 36 THR HG22 1 1
17 12457 1 1 36 THR HG23 H 4.066 -30.063 16.263 1.00 . A A . 36 THR HG23 1 1
17 12458 1 1 36 THR N N 2.237 -26.217 17.886 1.00 . A A . 36 THR N 1 1
17 12459 1 1 36 THR O O 4.678 -27.518 19.951 1.00 . A A . 36 THR O 1 1
17 12460 1 1 36 THR OG1 O 2.296 -28.074 15.999 1.00 . A A . 36 THR OG1 1 1
17 12461 1 1 37 ILE C C 6.153 -25.239 20.377 1.00 . A A . 37 ILE C 1 1
17 12462 1 1 37 ILE CA C 6.307 -25.533 18.889 1.00 . A A . 37 ILE CA 1 1
17 12463 1 1 37 ILE CB C 6.740 -24.287 18.148 1.00 . A A . 37 ILE CB 1 1
17 12464 1 1 37 ILE CD1 C 8.131 -24.172 15.997 1.00 . A A . 37 ILE CD1 1 1
17 12465 1 1 37 ILE CG1 C 6.824 -24.616 16.646 1.00 . A A . 37 ILE CG1 1 1
17 12466 1 1 37 ILE CG2 C 8.058 -23.756 18.725 1.00 . A A . 37 ILE CG2 1 1
17 12467 1 1 37 ILE H H 4.741 -25.630 17.474 1.00 . A A . 37 ILE H 1 1
17 12468 1 1 37 ILE HA H 7.065 -26.286 18.749 1.00 . A A . 37 ILE HA 1 1
17 12469 1 1 37 ILE HB H 5.983 -23.528 18.290 1.00 . A A . 37 ILE HB 1 1
17 12470 1 1 37 ILE HD11 H 8.276 -23.117 16.174 1.00 . A A . 37 ILE HD11 1 1
17 12471 1 1 37 ILE HD12 H 8.945 -24.729 16.435 1.00 . A A . 37 ILE HD12 1 1
17 12472 1 1 37 ILE HD13 H 8.086 -24.362 14.937 1.00 . A A . 37 ILE HD13 1 1
17 12473 1 1 37 ILE HG12 H 6.728 -25.683 16.518 1.00 . A A . 37 ILE HG12 1 1
17 12474 1 1 37 ILE HG13 H 6.004 -24.133 16.146 1.00 . A A . 37 ILE HG13 1 1
17 12475 1 1 37 ILE HG21 H 7.950 -23.618 19.791 1.00 . A A . 37 ILE HG21 1 1
17 12476 1 1 37 ILE HG22 H 8.846 -24.467 18.530 1.00 . A A . 37 ILE HG22 1 1
17 12477 1 1 37 ILE HG23 H 8.298 -22.811 18.260 1.00 . A A . 37 ILE HG23 1 1
17 12478 1 1 37 ILE N N 5.058 -26.020 18.315 1.00 . A A . 37 ILE N 1 1
17 12479 1 1 37 ILE O O 6.783 -25.882 21.215 1.00 . A A . 37 ILE O 1 1
17 12480 1 1 38 GLY C C 4.550 -25.050 22.896 1.00 . A A . 38 GLY C 1 1
17 12481 1 1 38 GLY CA C 5.078 -23.874 22.088 1.00 . A A . 38 GLY CA 1 1
17 12482 1 1 38 GLY H H 4.842 -23.782 19.984 1.00 . A A . 38 GLY H 1 1
17 12483 1 1 38 GLY HA2 H 6.007 -23.533 22.522 1.00 . A A . 38 GLY HA2 1 1
17 12484 1 1 38 GLY HA3 H 4.355 -23.073 22.115 1.00 . A A . 38 GLY HA3 1 1
17 12485 1 1 38 GLY N N 5.313 -24.259 20.698 1.00 . A A . 38 GLY N 1 1
17 12486 1 1 38 GLY O O 5.088 -25.376 23.953 1.00 . A A . 38 GLY O 1 1
17 12487 1 1 39 ILE C C 3.974 -27.849 23.450 1.00 . A A . 39 ILE C 1 1
17 12488 1 1 39 ILE CA C 2.898 -26.832 23.080 1.00 . A A . 39 ILE CA 1 1
17 12489 1 1 39 ILE CB C 1.833 -27.469 22.188 1.00 . A A . 39 ILE CB 1 1
17 12490 1 1 39 ILE CD1 C -0.249 -26.967 20.857 1.00 . A A . 39 ILE CD1 1 1
17 12491 1 1 39 ILE CG1 C 0.684 -26.488 21.964 1.00 . A A . 39 ILE CG1 1 1
17 12492 1 1 39 ILE CG2 C 1.304 -28.768 22.804 1.00 . A A . 39 ILE CG2 1 1
17 12493 1 1 39 ILE H H 3.111 -25.381 21.550 1.00 . A A . 39 ILE H 1 1
17 12494 1 1 39 ILE HA H 2.426 -26.484 23.988 1.00 . A A . 39 ILE HA 1 1
17 12495 1 1 39 ILE HB H 2.284 -27.698 21.230 1.00 . A A . 39 ILE HB 1 1
17 12496 1 1 39 ILE HD11 H -0.364 -28.039 20.924 1.00 . A A . 39 ILE HD11 1 1
17 12497 1 1 39 ILE HD12 H -1.212 -26.492 20.970 1.00 . A A . 39 ILE HD12 1 1
17 12498 1 1 39 ILE HD13 H 0.172 -26.707 19.896 1.00 . A A . 39 ILE HD13 1 1
17 12499 1 1 39 ILE HG12 H 0.121 -26.390 22.881 1.00 . A A . 39 ILE HG12 1 1
17 12500 1 1 39 ILE HG13 H 1.090 -25.525 21.693 1.00 . A A . 39 ILE HG13 1 1
17 12501 1 1 39 ILE HG21 H 0.936 -28.567 23.800 1.00 . A A . 39 ILE HG21 1 1
17 12502 1 1 39 ILE HG22 H 0.499 -29.153 22.194 1.00 . A A . 39 ILE HG22 1 1
17 12503 1 1 39 ILE HG23 H 2.102 -29.495 22.855 1.00 . A A . 39 ILE HG23 1 1
17 12504 1 1 39 ILE N N 3.495 -25.687 22.397 1.00 . A A . 39 ILE N 1 1
17 12505 1 1 39 ILE O O 3.816 -28.617 24.399 1.00 . A A . 39 ILE O 1 1
17 12506 1 1 40 LYS C C 7.086 -28.175 24.045 1.00 . A A . 40 LYS C 1 1
17 12507 1 1 40 LYS CA C 6.184 -28.754 22.962 1.00 . A A . 40 LYS CA 1 1
17 12508 1 1 40 LYS CB C 6.984 -28.981 21.681 1.00 . A A . 40 LYS CB 1 1
17 12509 1 1 40 LYS CD C 9.039 -30.397 21.346 1.00 . A A . 40 LYS CD 1 1
17 12510 1 1 40 LYS CE C 9.425 -31.470 20.331 1.00 . A A . 40 LYS CE 1 1
17 12511 1 1 40 LYS CG C 7.537 -30.402 21.615 1.00 . A A . 40 LYS CG 1 1
17 12512 1 1 40 LYS H H 5.146 -27.202 21.964 1.00 . A A . 40 LYS H 1 1
17 12513 1 1 40 LYS HA H 5.787 -29.700 23.300 1.00 . A A . 40 LYS HA 1 1
17 12514 1 1 40 LYS HB2 H 6.342 -28.813 20.829 1.00 . A A . 40 LYS HB2 1 1
17 12515 1 1 40 LYS HB3 H 7.807 -28.282 21.650 1.00 . A A . 40 LYS HB3 1 1
17 12516 1 1 40 LYS HD2 H 9.324 -29.429 20.961 1.00 . A A . 40 LYS HD2 1 1
17 12517 1 1 40 LYS HD3 H 9.564 -30.581 22.272 1.00 . A A . 40 LYS HD3 1 1
17 12518 1 1 40 LYS HE2 H 10.314 -31.977 20.675 1.00 . A A . 40 LYS HE2 1 1
17 12519 1 1 40 LYS HE3 H 8.618 -32.184 20.248 1.00 . A A . 40 LYS HE3 1 1
17 12520 1 1 40 LYS HG2 H 7.349 -30.898 22.557 1.00 . A A . 40 LYS HG2 1 1
17 12521 1 1 40 LYS HG3 H 7.037 -30.940 20.823 1.00 . A A . 40 LYS HG3 1 1
17 12522 1 1 40 LYS HZ1 H 8.959 -30.169 18.774 1.00 . A A . 40 LYS HZ1 1 1
17 12523 1 1 40 LYS HZ2 H 10.625 -30.414 18.997 1.00 . A A . 40 LYS HZ2 1 1
17 12524 1 1 40 LYS HZ3 H 9.682 -31.621 18.269 1.00 . A A . 40 LYS HZ3 1 1
17 12525 1 1 40 LYS N N 5.076 -27.842 22.702 1.00 . A A . 40 LYS N 1 1
17 12526 1 1 40 LYS NZ N 9.693 -30.874 18.992 1.00 . A A . 40 LYS NZ 1 1
17 12527 1 1 40 LYS O O 7.147 -28.695 25.160 1.00 . A A . 40 LYS O 1 1
17 12528 1 1 41 LEU C C 7.961 -26.138 25.959 1.00 . A A . 41 LEU C 1 1
17 12529 1 1 41 LEU CA C 8.682 -26.434 24.653 1.00 . A A . 41 LEU CA 1 1
17 12530 1 1 41 LEU CB C 9.218 -25.129 24.049 1.00 . A A . 41 LEU CB 1 1
17 12531 1 1 41 LEU CD1 C 7.688 -23.184 24.465 1.00 . A A . 41 LEU CD1 1 1
17 12532 1 1 41 LEU CD2 C 8.538 -23.644 22.150 1.00 . A A . 41 LEU CD2 1 1
17 12533 1 1 41 LEU CG C 8.098 -24.268 23.472 1.00 . A A . 41 LEU CG 1 1
17 12534 1 1 41 LEU H H 7.686 -26.732 22.805 1.00 . A A . 41 LEU H 1 1
17 12535 1 1 41 LEU HA H 9.505 -27.095 24.862 1.00 . A A . 41 LEU HA 1 1
17 12536 1 1 41 LEU HB2 H 9.713 -24.568 24.824 1.00 . A A . 41 LEU HB2 1 1
17 12537 1 1 41 LEU HB3 H 9.927 -25.358 23.258 1.00 . A A . 41 LEU HB3 1 1
17 12538 1 1 41 LEU HD11 H 7.549 -23.624 25.441 1.00 . A A . 41 LEU HD11 1 1
17 12539 1 1 41 LEU HD12 H 8.461 -22.432 24.513 1.00 . A A . 41 LEU HD12 1 1
17 12540 1 1 41 LEU HD13 H 6.764 -22.731 24.138 1.00 . A A . 41 LEU HD13 1 1
17 12541 1 1 41 LEU HD21 H 8.850 -24.424 21.472 1.00 . A A . 41 LEU HD21 1 1
17 12542 1 1 41 LEU HD22 H 7.713 -23.097 21.718 1.00 . A A . 41 LEU HD22 1 1
17 12543 1 1 41 LEU HD23 H 9.364 -22.972 22.330 1.00 . A A . 41 LEU HD23 1 1
17 12544 1 1 41 LEU HG H 7.243 -24.895 23.283 1.00 . A A . 41 LEU HG 1 1
17 12545 1 1 41 LEU N N 7.782 -27.094 23.710 1.00 . A A . 41 LEU N 1 1
17 12546 1 1 41 LEU O O 8.523 -26.290 27.039 1.00 . A A . 41 LEU O 1 1
17 12547 1 1 42 PHE C C 6.008 -26.449 28.089 1.00 . A A . 42 PHE C 1 1
17 12548 1 1 42 PHE CA C 5.889 -25.384 27.006 1.00 . A A . 42 PHE CA 1 1
17 12549 1 1 42 PHE CB C 4.432 -25.273 26.576 1.00 . A A . 42 PHE CB 1 1
17 12550 1 1 42 PHE CD1 C 3.021 -25.911 28.545 1.00 . A A . 42 PHE CD1 1 1
17 12551 1 1 42 PHE CD2 C 3.147 -23.596 27.933 1.00 . A A . 42 PHE CD2 1 1
17 12552 1 1 42 PHE CE1 C 2.173 -25.589 29.591 1.00 . A A . 42 PHE CE1 1 1
17 12553 1 1 42 PHE CE2 C 2.299 -23.273 28.980 1.00 . A A . 42 PHE CE2 1 1
17 12554 1 1 42 PHE CG C 3.509 -24.915 27.715 1.00 . A A . 42 PHE CG 1 1
17 12555 1 1 42 PHE CZ C 1.811 -24.269 29.809 1.00 . A A . 42 PHE CZ 1 1
17 12556 1 1 42 PHE H H 6.341 -25.617 24.949 1.00 . A A . 42 PHE H 1 1
17 12557 1 1 42 PHE HA H 6.207 -24.435 27.408 1.00 . A A . 42 PHE HA 1 1
17 12558 1 1 42 PHE HB2 H 4.351 -24.516 25.817 1.00 . A A . 42 PHE HB2 1 1
17 12559 1 1 42 PHE HB3 H 4.119 -26.221 26.163 1.00 . A A . 42 PHE HB3 1 1
17 12560 1 1 42 PHE HD1 H 3.301 -26.940 28.376 1.00 . A A . 42 PHE HD1 1 1
17 12561 1 1 42 PHE HD2 H 3.527 -22.817 27.288 1.00 . A A . 42 PHE HD2 1 1
17 12562 1 1 42 PHE HE1 H 1.792 -26.366 30.238 1.00 . A A . 42 PHE HE1 1 1
17 12563 1 1 42 PHE HE2 H 2.017 -22.245 29.150 1.00 . A A . 42 PHE HE2 1 1
17 12564 1 1 42 PHE HZ H 1.150 -24.018 30.625 1.00 . A A . 42 PHE HZ 1 1
17 12565 1 1 42 PHE N N 6.716 -25.713 25.845 1.00 . A A . 42 PHE N 1 1
17 12566 1 1 42 PHE O O 6.059 -26.139 29.279 1.00 . A A . 42 PHE O 1 1
17 12567 1 1 43 LYS C C 7.592 -29.045 29.022 1.00 . A A . 43 LYS C 1 1
17 12568 1 1 43 LYS CA C 6.134 -28.829 28.588 1.00 . A A . 43 LYS CA 1 1
17 12569 1 1 43 LYS CB C 5.525 -30.078 27.914 1.00 . A A . 43 LYS CB 1 1
17 12570 1 1 43 LYS CD C 5.410 -32.572 28.079 1.00 . A A . 43 LYS CD 1 1
17 12571 1 1 43 LYS CE C 5.246 -32.986 26.619 1.00 . A A . 43 LYS CE 1 1
17 12572 1 1 43 LYS CG C 6.302 -31.347 28.211 1.00 . A A . 43 LYS CG 1 1
17 12573 1 1 43 LYS H H 5.985 -27.880 26.704 1.00 . A A . 43 LYS H 1 1
17 12574 1 1 43 LYS HA H 5.553 -28.606 29.464 1.00 . A A . 43 LYS HA 1 1
17 12575 1 1 43 LYS HB2 H 4.511 -30.210 28.263 1.00 . A A . 43 LYS HB2 1 1
17 12576 1 1 43 LYS HB3 H 5.506 -29.929 26.845 1.00 . A A . 43 LYS HB3 1 1
17 12577 1 1 43 LYS HD2 H 5.847 -33.389 28.633 1.00 . A A . 43 LYS HD2 1 1
17 12578 1 1 43 LYS HD3 H 4.440 -32.336 28.493 1.00 . A A . 43 LYS HD3 1 1
17 12579 1 1 43 LYS HE2 H 4.201 -32.934 26.353 1.00 . A A . 43 LYS HE2 1 1
17 12580 1 1 43 LYS HE3 H 5.806 -32.305 25.995 1.00 . A A . 43 LYS HE3 1 1
17 12581 1 1 43 LYS HG2 H 7.113 -31.411 27.512 1.00 . A A . 43 LYS HG2 1 1
17 12582 1 1 43 LYS HG3 H 6.693 -31.300 29.215 1.00 . A A . 43 LYS HG3 1 1
17 12583 1 1 43 LYS HZ1 H 6.589 -34.539 26.963 1.00 . A A . 43 LYS HZ1 1 1
17 12584 1 1 43 LYS HZ2 H 5.000 -35.053 26.672 1.00 . A A . 43 LYS HZ2 1 1
17 12585 1 1 43 LYS HZ3 H 5.961 -34.501 25.384 1.00 . A A . 43 LYS HZ3 1 1
17 12586 1 1 43 LYS N N 6.038 -27.704 27.666 1.00 . A A . 43 LYS N 1 1
17 12587 1 1 43 LYS NZ N 5.735 -34.375 26.393 1.00 . A A . 43 LYS NZ 1 1
17 12588 1 1 43 LYS O O 7.850 -29.677 30.046 1.00 . A A . 43 LYS O 1 1
17 12589 1 1 44 LYS C C 10.533 -27.449 29.232 1.00 . A A . 44 LYS C 1 1
17 12590 1 1 44 LYS CA C 9.956 -28.693 28.558 1.00 . A A . 44 LYS CA 1 1
17 12591 1 1 44 LYS CB C 10.746 -28.992 27.284 1.00 . A A . 44 LYS CB 1 1
17 12592 1 1 44 LYS CD C 10.893 -30.779 25.492 1.00 . A A . 44 LYS CD 1 1
17 12593 1 1 44 LYS CE C 11.175 -32.122 26.184 1.00 . A A . 44 LYS CE 1 1
17 12594 1 1 44 LYS CG C 9.954 -29.898 26.331 1.00 . A A . 44 LYS CG 1 1
17 12595 1 1 44 LYS H H 8.278 -28.042 27.435 1.00 . A A . 44 LYS H 1 1
17 12596 1 1 44 LYS HA H 10.062 -29.530 29.232 1.00 . A A . 44 LYS HA 1 1
17 12597 1 1 44 LYS HB2 H 10.978 -28.060 26.787 1.00 . A A . 44 LYS HB2 1 1
17 12598 1 1 44 LYS HB3 H 11.667 -29.485 27.553 1.00 . A A . 44 LYS HB3 1 1
17 12599 1 1 44 LYS HD2 H 10.425 -30.973 24.536 1.00 . A A . 44 LYS HD2 1 1
17 12600 1 1 44 LYS HD3 H 11.833 -30.249 25.326 1.00 . A A . 44 LYS HD3 1 1
17 12601 1 1 44 LYS HE2 H 10.342 -32.789 26.013 1.00 . A A . 44 LYS HE2 1 1
17 12602 1 1 44 LYS HE3 H 12.071 -32.566 25.763 1.00 . A A . 44 LYS HE3 1 1
17 12603 1 1 44 LYS HG2 H 9.287 -30.527 26.915 1.00 . A A . 44 LYS HG2 1 1
17 12604 1 1 44 LYS HG3 H 9.362 -29.283 25.664 1.00 . A A . 44 LYS HG3 1 1
17 12605 1 1 44 LYS HZ1 H 10.499 -31.534 28.065 1.00 . A A . 44 LYS HZ1 1 1
17 12606 1 1 44 LYS HZ2 H 11.542 -32.870 28.093 1.00 . A A . 44 LYS HZ2 1 1
17 12607 1 1 44 LYS HZ3 H 12.167 -31.316 27.828 1.00 . A A . 44 LYS HZ3 1 1
17 12608 1 1 44 LYS N N 8.537 -28.530 28.242 1.00 . A A . 44 LYS N 1 1
17 12609 1 1 44 LYS NZ N 11.360 -31.946 27.653 1.00 . A A . 44 LYS NZ 1 1
17 12610 1 1 44 LYS O O 11.635 -27.491 29.777 1.00 . A A . 44 LYS O 1 1
17 12611 1 1 45 PHE C C 9.798 -24.966 31.226 1.00 . A A . 45 PHE C 1 1
17 12612 1 1 45 PHE CA C 10.271 -25.092 29.782 1.00 . A A . 45 PHE CA 1 1
17 12613 1 1 45 PHE CB C 9.789 -23.899 28.957 1.00 . A A . 45 PHE CB 1 1
17 12614 1 1 45 PHE CD1 C 11.637 -22.211 29.127 1.00 . A A . 45 PHE CD1 1 1
17 12615 1 1 45 PHE CD2 C 9.557 -21.750 30.227 1.00 . A A . 45 PHE CD2 1 1
17 12616 1 1 45 PHE CE1 C 12.143 -21.004 29.580 1.00 . A A . 45 PHE CE1 1 1
17 12617 1 1 45 PHE CE2 C 10.062 -20.542 30.680 1.00 . A A . 45 PHE CE2 1 1
17 12618 1 1 45 PHE CG C 10.342 -22.584 29.451 1.00 . A A . 45 PHE CG 1 1
17 12619 1 1 45 PHE CZ C 11.357 -20.169 30.356 1.00 . A A . 45 PHE CZ 1 1
17 12620 1 1 45 PHE H H 8.935 -26.358 28.726 1.00 . A A . 45 PHE H 1 1
17 12621 1 1 45 PHE HA H 11.351 -25.099 29.775 1.00 . A A . 45 PHE HA 1 1
17 12622 1 1 45 PHE HB2 H 10.101 -24.034 27.933 1.00 . A A . 45 PHE HB2 1 1
17 12623 1 1 45 PHE HB3 H 8.710 -23.854 28.993 1.00 . A A . 45 PHE HB3 1 1
17 12624 1 1 45 PHE HD1 H 12.251 -22.862 28.522 1.00 . A A . 45 PHE HD1 1 1
17 12625 1 1 45 PHE HD2 H 8.547 -22.040 30.479 1.00 . A A . 45 PHE HD2 1 1
17 12626 1 1 45 PHE HE1 H 13.153 -20.712 29.327 1.00 . A A . 45 PHE HE1 1 1
17 12627 1 1 45 PHE HE2 H 9.448 -19.893 31.285 1.00 . A A . 45 PHE HE2 1 1
17 12628 1 1 45 PHE HZ H 11.751 -19.227 30.709 1.00 . A A . 45 PHE HZ 1 1
17 12629 1 1 45 PHE N N 9.801 -26.340 29.183 1.00 . A A . 45 PHE N 1 1
17 12630 1 1 45 PHE O O 10.573 -25.179 32.160 1.00 . A A . 45 PHE O 1 1
17 12631 1 1 46 THR C C 7.214 -25.707 33.166 1.00 . A A . 46 THR C 1 1
17 12632 1 1 46 THR CA C 7.968 -24.454 32.745 1.00 . A A . 46 THR CA 1 1
17 12633 1 1 46 THR CB C 7.032 -23.250 32.776 1.00 . A A . 46 THR CB 1 1
17 12634 1 1 46 THR CG2 C 7.819 -21.952 32.918 1.00 . A A . 46 THR CG2 1 1
17 12635 1 1 46 THR H H 7.961 -24.454 30.636 1.00 . A A . 46 THR H 1 1
17 12636 1 1 46 THR HA H 8.776 -24.283 33.437 1.00 . A A . 46 THR HA 1 1
17 12637 1 1 46 THR HB H 6.374 -23.348 33.627 1.00 . A A . 46 THR HB 1 1
17 12638 1 1 46 THR HG1 H 5.398 -22.811 31.784 1.00 . A A . 46 THR HG1 1 1
17 12639 1 1 46 THR HG21 H 8.876 -22.167 32.873 1.00 . A A . 46 THR HG21 1 1
17 12640 1 1 46 THR HG22 H 7.552 -21.282 32.114 1.00 . A A . 46 THR HG22 1 1
17 12641 1 1 46 THR HG23 H 7.583 -21.492 33.866 1.00 . A A . 46 THR HG23 1 1
17 12642 1 1 46 THR N N 8.530 -24.614 31.411 1.00 . A A . 46 THR N 1 1
17 12643 1 1 46 THR O O 6.184 -25.627 33.835 1.00 . A A . 46 THR O 1 1
17 12644 1 1 46 THR OG1 O 6.246 -23.217 31.593 1.00 . A A . 46 THR OG1 1 1
17 12645 1 1 47 SER C C 8.156 -29.194 33.395 1.00 . A A . 47 SER C 1 1
17 12646 1 1 47 SER CA C 7.099 -28.137 33.108 1.00 . A A . 47 SER CA 1 1
17 12647 1 1 47 SER CB C 6.209 -28.595 31.961 1.00 . A A . 47 SER CB 1 1
17 12648 1 1 47 SER H H 8.551 -26.864 32.236 1.00 . A A . 47 SER H 1 1
17 12649 1 1 47 SER HA H 6.491 -28.002 33.990 1.00 . A A . 47 SER HA 1 1
17 12650 1 1 47 SER HB2 H 6.490 -28.072 31.064 1.00 . A A . 47 SER HB2 1 1
17 12651 1 1 47 SER HB3 H 6.348 -29.658 31.812 1.00 . A A . 47 SER HB3 1 1
17 12652 1 1 47 SER HG H 4.778 -27.482 32.716 1.00 . A A . 47 SER HG 1 1
17 12653 1 1 47 SER N N 7.729 -26.866 32.770 1.00 . A A . 47 SER N 1 1
17 12654 1 1 47 SER O O 9.026 -29.459 32.564 1.00 . A A . 47 SER O 1 1
17 12655 1 1 47 SER OG O 4.845 -28.320 32.252 1.00 . A A . 47 SER OG 1 1
17 12656 1 1 48 LYS C C 9.352 -31.768 33.864 1.00 . A A . 48 LYS C 1 1
17 12657 1 1 48 LYS CA C 9.021 -30.813 35.008 1.00 . A A . 48 LYS CA 1 1
17 12658 1 1 48 LYS CB C 8.456 -31.606 36.192 1.00 . A A . 48 LYS CB 1 1
17 12659 1 1 48 LYS CD C 9.455 -30.153 38.013 1.00 . A A . 48 LYS CD 1 1
17 12660 1 1 48 LYS CE C 9.330 -29.936 39.523 1.00 . A A . 48 LYS CE 1 1
17 12661 1 1 48 LYS CG C 8.171 -30.716 37.407 1.00 . A A . 48 LYS CG 1 1
17 12662 1 1 48 LYS H H 7.379 -29.525 35.192 1.00 . A A . 48 LYS H 1 1
17 12663 1 1 48 LYS HA H 9.916 -30.320 35.320 1.00 . A A . 48 LYS HA 1 1
17 12664 1 1 48 LYS HB2 H 7.536 -32.081 35.886 1.00 . A A . 48 LYS HB2 1 1
17 12665 1 1 48 LYS HB3 H 9.169 -32.367 36.474 1.00 . A A . 48 LYS HB3 1 1
17 12666 1 1 48 LYS HD2 H 10.264 -30.842 37.827 1.00 . A A . 48 LYS HD2 1 1
17 12667 1 1 48 LYS HD3 H 9.673 -29.208 37.542 1.00 . A A . 48 LYS HD3 1 1
17 12668 1 1 48 LYS HE2 H 9.659 -30.828 40.038 1.00 . A A . 48 LYS HE2 1 1
17 12669 1 1 48 LYS HE3 H 9.964 -29.109 39.811 1.00 . A A . 48 LYS HE3 1 1
17 12670 1 1 48 LYS HG2 H 7.543 -29.894 37.108 1.00 . A A . 48 LYS HG2 1 1
17 12671 1 1 48 LYS HG3 H 7.656 -31.300 38.153 1.00 . A A . 48 LYS HG3 1 1
17 12672 1 1 48 LYS HZ1 H 7.513 -28.952 39.256 1.00 . A A . 48 LYS HZ1 1 1
17 12673 1 1 48 LYS HZ2 H 7.365 -30.514 39.909 1.00 . A A . 48 LYS HZ2 1 1
17 12674 1 1 48 LYS HZ3 H 7.914 -29.232 40.880 1.00 . A A . 48 LYS HZ3 1 1
17 12675 1 1 48 LYS N N 8.079 -29.791 34.583 1.00 . A A . 48 LYS N 1 1
17 12676 1 1 48 LYS NZ N 7.924 -29.636 39.922 1.00 . A A . 48 LYS NZ 1 1
17 12677 1 1 48 LYS O O 8.462 -32.222 33.144 1.00 . A A . 48 LYS O 1 1
17 12678 1 1 49 ALA C C 10.358 -34.299 32.734 1.00 . A A . 49 ALA C 1 1
17 12679 1 1 49 ALA CA C 11.089 -32.965 32.650 1.00 . A A . 49 ALA CA 1 1
17 12680 1 1 49 ALA CB C 12.589 -33.180 32.787 1.00 . A A . 49 ALA CB 1 1
17 12681 1 1 49 ALA H H 11.299 -31.675 34.308 1.00 . A A . 49 ALA H 1 1
17 12682 1 1 49 ALA HA H 10.886 -32.512 31.691 1.00 . A A . 49 ALA HA 1 1
17 12683 1 1 49 ALA HB1 H 12.954 -32.584 33.612 1.00 . A A . 49 ALA HB1 1 1
17 12684 1 1 49 ALA HB2 H 12.787 -34.223 32.977 1.00 . A A . 49 ALA HB2 1 1
17 12685 1 1 49 ALA HB3 H 13.081 -32.875 31.874 1.00 . A A . 49 ALA HB3 1 1
17 12686 1 1 49 ALA N N 10.636 -32.068 33.702 1.00 . A A . 49 ALA N 1 1
17 12687 1 1 49 ALA O O 10.538 -35.057 33.687 1.00 . A A . 49 ALA O 1 1
17 12688 1 1 50 SER C C 7.791 -35.887 32.852 1.00 . A A . 50 SER C 1 1
17 12689 1 1 50 SER CA C 8.771 -35.824 31.689 1.00 . A A . 50 SER CA 1 1
17 12690 1 1 50 SER CB C 9.718 -37.018 31.743 1.00 . A A . 50 SER CB 1 1
17 12691 1 1 50 SER H H 9.433 -33.935 31.000 1.00 . A A . 50 SER H 1 1
17 12692 1 1 50 SER HA H 8.216 -35.861 30.763 1.00 . A A . 50 SER HA 1 1
17 12693 1 1 50 SER HB2 H 9.653 -37.480 32.714 1.00 . A A . 50 SER HB2 1 1
17 12694 1 1 50 SER HB3 H 9.424 -37.736 30.988 1.00 . A A . 50 SER HB3 1 1
17 12695 1 1 50 SER HG H 11.264 -36.677 30.584 1.00 . A A . 50 SER HG 1 1
17 12696 1 1 50 SER N N 9.533 -34.580 31.731 1.00 . A A . 50 SER N 1 1
17 12697 1 1 50 SER O O 7.561 -36.997 33.379 1.00 . A A . 50 SER O 1 1
17 12698 1 1 50 SER OXT O 7.255 -34.827 33.238 1.00 . A A . 50 SER OXT 1 1
17 12699 1 1 50 SER OG O 11.056 -36.597 31.518 1.00 . A A . 50 SER OG 1 1
18 12700 1 1 1 ALA C C 3.993 11.040 11.955 1.00 . A A . 1 ALA C 1 1
18 12701 1 1 1 ALA CA C 4.099 12.482 12.427 1.00 . A A . 1 ALA CA 1 1
18 12702 1 1 1 ALA CB C 2.905 13.279 11.908 1.00 . A A . 1 ALA CB 1 1
18 12703 1 1 1 ALA H1 H 6.156 12.405 12.117 1.00 . A A . 1 ALA H1 1 1
18 12704 1 1 1 ALA H2 H 5.312 13.302 10.947 1.00 . A A . 1 ALA H2 1 1
18 12705 1 1 1 ALA H3 H 5.570 13.955 12.492 1.00 . A A . 1 ALA H3 1 1
18 12706 1 1 1 ALA HA H 4.084 12.495 13.507 1.00 . A A . 1 ALA HA 1 1
18 12707 1 1 1 ALA HB1 H 3.253 14.203 11.472 1.00 . A A . 1 ALA HB1 1 1
18 12708 1 1 1 ALA HB2 H 2.386 12.698 11.159 1.00 . A A . 1 ALA HB2 1 1
18 12709 1 1 1 ALA HB3 H 2.235 13.493 12.728 1.00 . A A . 1 ALA HB3 1 1
18 12710 1 1 1 ALA N N 5.381 13.082 11.961 1.00 . A A . 1 ALA N 1 1
18 12711 1 1 1 ALA O O 4.639 10.644 10.985 1.00 . A A . 1 ALA O 1 1
18 12712 1 1 2 GLU C C 4.289 8.092 12.418 1.00 . A A . 2 GLU C 1 1
18 12713 1 1 2 GLU CA C 2.974 8.854 12.299 1.00 . A A . 2 GLU CA 1 1
18 12714 1 1 2 GLU CB C 2.419 8.746 10.872 1.00 . A A . 2 GLU CB 1 1
18 12715 1 1 2 GLU CD C 1.713 6.400 11.475 1.00 . A A . 2 GLU CD 1 1
18 12716 1 1 2 GLU CG C 2.301 7.293 10.387 1.00 . A A . 2 GLU CG 1 1
18 12717 1 1 2 GLU H H 2.685 10.635 13.407 1.00 . A A . 2 GLU H 1 1
18 12718 1 1 2 GLU HA H 2.257 8.429 12.989 1.00 . A A . 2 GLU HA 1 1
18 12719 1 1 2 GLU HB2 H 1.439 9.199 10.844 1.00 . A A . 2 GLU HB2 1 1
18 12720 1 1 2 GLU HB3 H 3.074 9.286 10.203 1.00 . A A . 2 GLU HB3 1 1
18 12721 1 1 2 GLU HG2 H 1.654 7.262 9.520 1.00 . A A . 2 GLU HG2 1 1
18 12722 1 1 2 GLU HG3 H 3.280 6.924 10.110 1.00 . A A . 2 GLU HG3 1 1
18 12723 1 1 2 GLU N N 3.171 10.257 12.646 1.00 . A A . 2 GLU N 1 1
18 12724 1 1 2 GLU O O 4.835 7.617 11.423 1.00 . A A . 2 GLU O 1 1
18 12725 1 1 2 GLU OE1 O 0.502 6.520 11.754 1.00 . A A . 2 GLU OE1 1 1
18 12726 1 1 2 GLU OE2 O 2.467 5.584 12.047 1.00 . A A . 2 GLU OE2 1 1
18 12727 1 1 3 GLY C C 6.119 5.974 13.140 1.00 . A A . 3 GLY C 1 1
18 12728 1 1 3 GLY CA C 6.051 7.293 13.903 1.00 . A A . 3 GLY CA 1 1
18 12729 1 1 3 GLY H H 4.328 8.395 14.389 1.00 . A A . 3 GLY H 1 1
18 12730 1 1 3 GLY HA2 H 6.860 7.928 13.600 1.00 . A A . 3 GLY HA2 1 1
18 12731 1 1 3 GLY HA3 H 6.129 7.093 14.961 1.00 . A A . 3 GLY HA3 1 1
18 12732 1 1 3 GLY N N 4.800 7.987 13.642 1.00 . A A . 3 GLY N 1 1
18 12733 1 1 3 GLY O O 5.118 5.511 12.594 1.00 . A A . 3 GLY O 1 1
18 12734 1 1 4 ASP C C 7.127 2.938 13.321 1.00 . A A . 4 ASP C 1 1
18 12735 1 1 4 ASP CA C 7.486 4.100 12.411 1.00 . A A . 4 ASP CA 1 1
18 12736 1 1 4 ASP CB C 8.934 3.947 11.956 1.00 . A A . 4 ASP CB 1 1
18 12737 1 1 4 ASP CG C 9.121 4.556 10.573 1.00 . A A . 4 ASP CG 1 1
18 12738 1 1 4 ASP H H 8.063 5.783 13.562 1.00 . A A . 4 ASP H 1 1
18 12739 1 1 4 ASP HA H 6.844 4.080 11.544 1.00 . A A . 4 ASP HA 1 1
18 12740 1 1 4 ASP HB2 H 9.583 4.447 12.659 1.00 . A A . 4 ASP HB2 1 1
18 12741 1 1 4 ASP HB3 H 9.184 2.893 11.921 1.00 . A A . 4 ASP HB3 1 1
18 12742 1 1 4 ASP N N 7.302 5.368 13.107 1.00 . A A . 4 ASP N 1 1
18 12743 1 1 4 ASP O O 7.985 2.120 13.655 1.00 . A A . 4 ASP O 1 1
18 12744 1 1 4 ASP OD1 O 9.207 5.799 10.475 1.00 . A A . 4 ASP OD1 1 1
18 12745 1 1 4 ASP OD2 O 9.182 3.790 9.588 1.00 . A A . 4 ASP OD2 1 1
18 12746 1 1 5 ASP C C 4.363 0.912 13.928 1.00 . A A . 5 ASP C 1 1
18 12747 1 1 5 ASP CA C 5.434 1.771 14.586 1.00 . A A . 5 ASP CA 1 1
18 12748 1 1 5 ASP CB C 4.914 2.328 15.900 1.00 . A A . 5 ASP CB 1 1
18 12749 1 1 5 ASP CG C 5.412 1.487 17.068 1.00 . A A . 5 ASP CG 1 1
18 12750 1 1 5 ASP H H 5.214 3.523 13.431 1.00 . A A . 5 ASP H 1 1
18 12751 1 1 5 ASP HA H 6.288 1.145 14.785 1.00 . A A . 5 ASP HA 1 1
18 12752 1 1 5 ASP HB2 H 5.258 3.346 16.019 1.00 . A A . 5 ASP HB2 1 1
18 12753 1 1 5 ASP HB3 H 3.836 2.311 15.882 1.00 . A A . 5 ASP HB3 1 1
18 12754 1 1 5 ASP N N 5.863 2.852 13.721 1.00 . A A . 5 ASP N 1 1
18 12755 1 1 5 ASP O O 3.375 0.547 14.567 1.00 . A A . 5 ASP O 1 1
18 12756 1 1 5 ASP OD1 O 5.677 0.284 16.864 1.00 . A A . 5 ASP OD1 1 1
18 12757 1 1 5 ASP OD2 O 5.536 2.032 18.185 1.00 . A A . 5 ASP OD2 1 1
18 12758 1 1 6 PRO C C 3.674 -1.747 12.509 1.00 . A A . 6 PRO C 1 1
18 12759 1 1 6 PRO CA C 3.620 -0.334 11.940 1.00 . A A . 6 PRO CA 1 1
18 12760 1 1 6 PRO CB C 4.120 -0.311 10.501 1.00 . A A . 6 PRO CB 1 1
18 12761 1 1 6 PRO CD C 5.707 0.909 11.815 1.00 . A A . 6 PRO CD 1 1
18 12762 1 1 6 PRO CG C 5.568 0.030 10.608 1.00 . A A . 6 PRO CG 1 1
18 12763 1 1 6 PRO HA H 2.613 0.046 11.981 1.00 . A A . 6 PRO HA 1 1
18 12764 1 1 6 PRO HB2 H 3.977 -1.284 10.049 1.00 . A A . 6 PRO HB2 1 1
18 12765 1 1 6 PRO HB3 H 3.591 0.443 9.940 1.00 . A A . 6 PRO HB3 1 1
18 12766 1 1 6 PRO HD2 H 6.641 0.707 12.321 1.00 . A A . 6 PRO HD2 1 1
18 12767 1 1 6 PRO HD3 H 5.642 1.949 11.535 1.00 . A A . 6 PRO HD3 1 1
18 12768 1 1 6 PRO HG2 H 6.149 -0.870 10.739 1.00 . A A . 6 PRO HG2 1 1
18 12769 1 1 6 PRO HG3 H 5.890 0.563 9.729 1.00 . A A . 6 PRO HG3 1 1
18 12770 1 1 6 PRO N N 4.561 0.534 12.657 1.00 . A A . 6 PRO N 1 1
18 12771 1 1 6 PRO O O 2.773 -2.557 12.296 1.00 . A A . 6 PRO O 1 1
18 12772 1 1 7 ALA C C 3.914 -3.574 14.939 1.00 . A A . 7 ALA C 1 1
18 12773 1 1 7 ALA CA C 4.964 -3.324 13.862 1.00 . A A . 7 ALA CA 1 1
18 12774 1 1 7 ALA CB C 6.365 -3.374 14.473 1.00 . A A . 7 ALA CB 1 1
18 12775 1 1 7 ALA H H 5.430 -1.332 13.371 1.00 . A A . 7 ALA H 1 1
18 12776 1 1 7 ALA HA H 4.884 -4.091 13.106 1.00 . A A . 7 ALA HA 1 1
18 12777 1 1 7 ALA HB1 H 7.043 -2.782 13.869 1.00 . A A . 7 ALA HB1 1 1
18 12778 1 1 7 ALA HB2 H 6.333 -2.971 15.475 1.00 . A A . 7 ALA HB2 1 1
18 12779 1 1 7 ALA HB3 H 6.707 -4.396 14.503 1.00 . A A . 7 ALA HB3 1 1
18 12780 1 1 7 ALA N N 4.754 -2.026 13.242 1.00 . A A . 7 ALA N 1 1
18 12781 1 1 7 ALA O O 3.429 -4.693 15.095 1.00 . A A . 7 ALA O 1 1
18 12782 1 1 8 LYS C C 1.178 -2.280 16.264 1.00 . A A . 8 LYS C 1 1
18 12783 1 1 8 LYS CA C 2.580 -2.649 16.757 1.00 . A A . 8 LYS CA 1 1
18 12784 1 1 8 LYS CB C 2.979 -1.770 17.947 1.00 . A A . 8 LYS CB 1 1
18 12785 1 1 8 LYS CD C 1.338 0.127 18.219 1.00 . A A . 8 LYS CD 1 1
18 12786 1 1 8 LYS CE C 1.424 0.746 19.618 1.00 . A A . 8 LYS CE 1 1
18 12787 1 1 8 LYS CG C 2.711 -0.288 17.682 1.00 . A A . 8 LYS CG 1 1
18 12788 1 1 8 LYS H H 4.001 -1.658 15.525 1.00 . A A . 8 LYS H 1 1
18 12789 1 1 8 LYS HA H 2.563 -3.678 17.086 1.00 . A A . 8 LYS HA 1 1
18 12790 1 1 8 LYS HB2 H 2.412 -2.077 18.814 1.00 . A A . 8 LYS HB2 1 1
18 12791 1 1 8 LYS HB3 H 4.031 -1.908 18.145 1.00 . A A . 8 LYS HB3 1 1
18 12792 1 1 8 LYS HD2 H 0.904 0.849 17.545 1.00 . A A . 8 LYS HD2 1 1
18 12793 1 1 8 LYS HD3 H 0.701 -0.745 18.259 1.00 . A A . 8 LYS HD3 1 1
18 12794 1 1 8 LYS HE2 H 1.454 1.822 19.527 1.00 . A A . 8 LYS HE2 1 1
18 12795 1 1 8 LYS HE3 H 0.541 0.465 20.176 1.00 . A A . 8 LYS HE3 1 1
18 12796 1 1 8 LYS HG2 H 3.476 0.299 18.167 1.00 . A A . 8 LYS HG2 1 1
18 12797 1 1 8 LYS HG3 H 2.743 -0.108 16.618 1.00 . A A . 8 LYS HG3 1 1
18 12798 1 1 8 LYS HZ1 H 2.792 -0.726 20.173 1.00 . A A . 8 LYS HZ1 1 1
18 12799 1 1 8 LYS HZ2 H 3.464 0.830 20.041 1.00 . A A . 8 LYS HZ2 1 1
18 12800 1 1 8 LYS HZ3 H 2.497 0.435 21.378 1.00 . A A . 8 LYS HZ3 1 1
18 12801 1 1 8 LYS N N 3.571 -2.527 15.688 1.00 . A A . 8 LYS N 1 1
18 12802 1 1 8 LYS NZ N 2.635 0.287 20.358 1.00 . A A . 8 LYS NZ 1 1
18 12803 1 1 8 LYS O O 0.185 -2.833 16.736 1.00 . A A . 8 LYS O 1 1
18 12804 1 1 9 ALA C C -0.568 -1.701 13.552 1.00 . A A . 9 ALA C 1 1
18 12805 1 1 9 ALA CA C -0.188 -0.898 14.792 1.00 . A A . 9 ALA CA 1 1
18 12806 1 1 9 ALA CB C -0.125 0.587 14.447 1.00 . A A . 9 ALA CB 1 1
18 12807 1 1 9 ALA H H 1.919 -0.924 14.992 1.00 . A A . 9 ALA H 1 1
18 12808 1 1 9 ALA HA H -0.945 -1.046 15.547 1.00 . A A . 9 ALA HA 1 1
18 12809 1 1 9 ALA HB1 H 0.745 0.776 13.834 1.00 . A A . 9 ALA HB1 1 1
18 12810 1 1 9 ALA HB2 H -1.016 0.867 13.905 1.00 . A A . 9 ALA HB2 1 1
18 12811 1 1 9 ALA HB3 H -0.059 1.164 15.358 1.00 . A A . 9 ALA HB3 1 1
18 12812 1 1 9 ALA N N 1.098 -1.338 15.327 1.00 . A A . 9 ALA N 1 1
18 12813 1 1 9 ALA O O -1.429 -2.578 13.609 1.00 . A A . 9 ALA O 1 1
18 12814 1 1 10 ALA C C -0.305 -3.579 11.359 1.00 . A A . 10 ALA C 1 1
18 12815 1 1 10 ALA CA C -0.201 -2.069 11.162 1.00 . A A . 10 ALA CA 1 1
18 12816 1 1 10 ALA CB C 0.902 -1.756 10.155 1.00 . A A . 10 ALA CB 1 1
18 12817 1 1 10 ALA H H 0.742 -0.673 12.448 1.00 . A A . 10 ALA H 1 1
18 12818 1 1 10 ALA HA H -1.140 -1.706 10.770 1.00 . A A . 10 ALA HA 1 1
18 12819 1 1 10 ALA HB1 H 1.173 -0.713 10.236 1.00 . A A . 10 ALA HB1 1 1
18 12820 1 1 10 ALA HB2 H 1.764 -2.370 10.366 1.00 . A A . 10 ALA HB2 1 1
18 12821 1 1 10 ALA HB3 H 0.545 -1.961 9.157 1.00 . A A . 10 ALA HB3 1 1
18 12822 1 1 10 ALA N N 0.073 -1.388 12.428 1.00 . A A . 10 ALA N 1 1
18 12823 1 1 10 ALA O O -1.173 -4.231 10.778 1.00 . A A . 10 ALA O 1 1
18 12824 1 1 11 PHE C C -0.793 -6.032 12.885 1.00 . A A . 11 PHE C 1 1
18 12825 1 1 11 PHE CA C 0.590 -5.563 12.448 1.00 . A A . 11 PHE CA 1 1
18 12826 1 1 11 PHE CB C 1.611 -5.882 13.541 1.00 . A A . 11 PHE CB 1 1
18 12827 1 1 11 PHE CD1 C 1.240 -8.309 12.940 1.00 . A A . 11 PHE CD1 1 1
18 12828 1 1 11 PHE CD2 C 2.431 -7.803 14.965 1.00 . A A . 11 PHE CD2 1 1
18 12829 1 1 11 PHE CE1 C 1.381 -9.663 13.197 1.00 . A A . 11 PHE CE1 1 1
18 12830 1 1 11 PHE CE2 C 2.569 -9.158 15.217 1.00 . A A . 11 PHE CE2 1 1
18 12831 1 1 11 PHE CG C 1.765 -7.370 13.821 1.00 . A A . 11 PHE CG 1 1
18 12832 1 1 11 PHE CZ C 2.044 -10.086 14.336 1.00 . A A . 11 PHE CZ 1 1
18 12833 1 1 11 PHE H H 1.251 -3.557 12.611 1.00 . A A . 11 PHE H 1 1
18 12834 1 1 11 PHE HA H 0.870 -6.087 11.548 1.00 . A A . 11 PHE HA 1 1
18 12835 1 1 11 PHE HB2 H 2.571 -5.492 13.241 1.00 . A A . 11 PHE HB2 1 1
18 12836 1 1 11 PHE HB3 H 1.300 -5.384 14.449 1.00 . A A . 11 PHE HB3 1 1
18 12837 1 1 11 PHE HD1 H 0.722 -7.983 12.049 1.00 . A A . 11 PHE HD1 1 1
18 12838 1 1 11 PHE HD2 H 2.847 -7.086 15.659 1.00 . A A . 11 PHE HD2 1 1
18 12839 1 1 11 PHE HE1 H 0.972 -10.388 12.510 1.00 . A A . 11 PHE HE1 1 1
18 12840 1 1 11 PHE HE2 H 3.086 -9.490 16.105 1.00 . A A . 11 PHE HE2 1 1
18 12841 1 1 11 PHE HZ H 2.153 -11.142 14.536 1.00 . A A . 11 PHE HZ 1 1
18 12842 1 1 11 PHE N N 0.583 -4.129 12.179 1.00 . A A . 11 PHE N 1 1
18 12843 1 1 11 PHE O O -1.227 -7.130 12.536 1.00 . A A . 11 PHE O 1 1
18 12844 1 1 12 ASN C C -3.826 -5.579 13.027 1.00 . A A . 12 ASN C 1 1
18 12845 1 1 12 ASN CA C -2.808 -5.526 14.160 1.00 . A A . 12 ASN CA 1 1
18 12846 1 1 12 ASN CB C -3.243 -4.492 15.195 1.00 . A A . 12 ASN CB 1 1
18 12847 1 1 12 ASN CG C -4.448 -5.002 15.974 1.00 . A A . 12 ASN CG 1 1
18 12848 1 1 12 ASN H H -1.070 -4.341 13.909 1.00 . A A . 12 ASN H 1 1
18 12849 1 1 12 ASN HA H -2.769 -6.494 14.636 1.00 . A A . 12 ASN HA 1 1
18 12850 1 1 12 ASN HB2 H -2.427 -4.308 15.878 1.00 . A A . 12 ASN HB2 1 1
18 12851 1 1 12 ASN HB3 H -3.507 -3.574 14.692 1.00 . A A . 12 ASN HB3 1 1
18 12852 1 1 12 ASN HD21 H -3.764 -4.156 17.638 1.00 . A A . 12 ASN HD21 1 1
18 12853 1 1 12 ASN HD22 H -5.260 -5.006 17.788 1.00 . A A . 12 ASN HD22 1 1
18 12854 1 1 12 ASN N N -1.477 -5.198 13.660 1.00 . A A . 12 ASN N 1 1
18 12855 1 1 12 ASN ND2 N -4.496 -4.690 17.263 1.00 . A A . 12 ASN ND2 1 1
18 12856 1 1 12 ASN O O -4.761 -6.379 13.064 1.00 . A A . 12 ASN O 1 1
18 12857 1 1 12 ASN OD1 O -5.322 -5.668 15.419 1.00 . A A . 12 ASN OD1 1 1
18 12858 1 1 13 SER C C -4.168 -5.682 9.820 1.00 . A A . 13 SER C 1 1
18 12859 1 1 13 SER CA C -4.576 -4.681 10.892 1.00 . A A . 13 SER CA 1 1
18 12860 1 1 13 SER CB C -4.619 -3.284 10.295 1.00 . A A . 13 SER CB 1 1
18 12861 1 1 13 SER H H -2.894 -4.103 12.049 1.00 . A A . 13 SER H 1 1
18 12862 1 1 13 SER HA H -5.563 -4.934 11.247 1.00 . A A . 13 SER HA 1 1
18 12863 1 1 13 SER HB2 H -4.520 -2.562 11.082 1.00 . A A . 13 SER HB2 1 1
18 12864 1 1 13 SER HB3 H -3.797 -3.173 9.602 1.00 . A A . 13 SER HB3 1 1
18 12865 1 1 13 SER HG H -6.117 -3.881 9.179 1.00 . A A . 13 SER HG 1 1
18 12866 1 1 13 SER N N -3.652 -4.723 12.024 1.00 . A A . 13 SER N 1 1
18 12867 1 1 13 SER O O -5.006 -6.409 9.291 1.00 . A A . 13 SER O 1 1
18 12868 1 1 13 SER OG O -5.853 -3.072 9.624 1.00 . A A . 13 SER OG 1 1
18 12869 1 1 14 LEU C C -2.861 -8.054 8.774 1.00 . A A . 14 LEU C 1 1
18 12870 1 1 14 LEU CA C -2.380 -6.639 8.478 1.00 . A A . 14 LEU CA 1 1
18 12871 1 1 14 LEU CB C -0.852 -6.596 8.421 1.00 . A A . 14 LEU CB 1 1
18 12872 1 1 14 LEU CD1 C -1.017 -6.644 5.898 1.00 . A A . 14 LEU CD1 1 1
18 12873 1 1 14 LEU CD2 C 1.198 -7.040 7.015 1.00 . A A . 14 LEU CD2 1 1
18 12874 1 1 14 LEU CG C -0.318 -7.221 7.131 1.00 . A A . 14 LEU CG 1 1
18 12875 1 1 14 LEU H H -2.255 -5.111 9.948 1.00 . A A . 14 LEU H 1 1
18 12876 1 1 14 LEU HA H -2.775 -6.337 7.524 1.00 . A A . 14 LEU HA 1 1
18 12877 1 1 14 LEU HB2 H -0.529 -5.574 8.476 1.00 . A A . 14 LEU HB2 1 1
18 12878 1 1 14 LEU HB3 H -0.455 -7.142 9.266 1.00 . A A . 14 LEU HB3 1 1
18 12879 1 1 14 LEU HD11 H -1.020 -5.565 5.954 1.00 . A A . 14 LEU HD11 1 1
18 12880 1 1 14 LEU HD12 H -0.490 -6.958 5.009 1.00 . A A . 14 LEU HD12 1 1
18 12881 1 1 14 LEU HD13 H -2.034 -7.007 5.861 1.00 . A A . 14 LEU HD13 1 1
18 12882 1 1 14 LEU HD21 H 1.662 -7.257 7.966 1.00 . A A . 14 LEU HD21 1 1
18 12883 1 1 14 LEU HD22 H 1.581 -7.717 6.265 1.00 . A A . 14 LEU HD22 1 1
18 12884 1 1 14 LEU HD23 H 1.418 -6.023 6.727 1.00 . A A . 14 LEU HD23 1 1
18 12885 1 1 14 LEU HG H -0.525 -8.272 7.170 1.00 . A A . 14 LEU HG 1 1
18 12886 1 1 14 LEU N N -2.879 -5.717 9.497 1.00 . A A . 14 LEU N 1 1
18 12887 1 1 14 LEU O O -3.005 -8.873 7.867 1.00 . A A . 14 LEU O 1 1
18 12888 1 1 15 GLN C C -5.077 -9.775 10.044 1.00 . A A . 15 GLN C 1 1
18 12889 1 1 15 GLN CA C -3.622 -9.632 10.462 1.00 . A A . 15 GLN CA 1 1
18 12890 1 1 15 GLN CB C -3.494 -9.787 11.975 1.00 . A A . 15 GLN CB 1 1
18 12891 1 1 15 GLN CD C -4.772 -11.025 13.738 1.00 . A A . 15 GLN CD 1 1
18 12892 1 1 15 GLN CG C -3.993 -11.155 12.435 1.00 . A A . 15 GLN CG 1 1
18 12893 1 1 15 GLN H H -3.012 -7.624 10.718 1.00 . A A . 15 GLN H 1 1
18 12894 1 1 15 GLN HA H -3.038 -10.398 9.978 1.00 . A A . 15 GLN HA 1 1
18 12895 1 1 15 GLN HB2 H -2.458 -9.678 12.254 1.00 . A A . 15 GLN HB2 1 1
18 12896 1 1 15 GLN HB3 H -4.078 -9.019 12.460 1.00 . A A . 15 GLN HB3 1 1
18 12897 1 1 15 GLN HE21 H -3.175 -10.264 14.647 1.00 . A A . 15 GLN HE21 1 1
18 12898 1 1 15 GLN HE22 H -4.591 -10.427 15.625 1.00 . A A . 15 GLN HE22 1 1
18 12899 1 1 15 GLN HG2 H -4.636 -11.574 11.674 1.00 . A A . 15 GLN HG2 1 1
18 12900 1 1 15 GLN HG3 H -3.146 -11.807 12.591 1.00 . A A . 15 GLN HG3 1 1
18 12901 1 1 15 GLN N N -3.130 -8.325 10.047 1.00 . A A . 15 GLN N 1 1
18 12902 1 1 15 GLN NE2 N -4.113 -10.521 14.775 1.00 . A A . 15 GLN NE2 1 1
18 12903 1 1 15 GLN O O -5.531 -10.854 9.678 1.00 . A A . 15 GLN O 1 1
18 12904 1 1 15 GLN OE1 O -5.950 -11.373 13.804 1.00 . A A . 15 GLN OE1 1 1
18 12905 1 1 16 ALA C C -7.396 -9.184 8.301 1.00 . A A . 16 ALA C 1 1
18 12906 1 1 16 ALA CA C -7.208 -8.638 9.714 1.00 . A A . 16 ALA CA 1 1
18 12907 1 1 16 ALA CB C -7.734 -7.206 9.789 1.00 . A A . 16 ALA CB 1 1
18 12908 1 1 16 ALA H H -5.373 -7.831 10.387 1.00 . A A . 16 ALA H 1 1
18 12909 1 1 16 ALA HA H -7.766 -9.251 10.405 1.00 . A A . 16 ALA HA 1 1
18 12910 1 1 16 ALA HB1 H -6.972 -6.565 10.209 1.00 . A A . 16 ALA HB1 1 1
18 12911 1 1 16 ALA HB2 H -7.983 -6.865 8.794 1.00 . A A . 16 ALA HB2 1 1
18 12912 1 1 16 ALA HB3 H -8.614 -7.180 10.412 1.00 . A A . 16 ALA HB3 1 1
18 12913 1 1 16 ALA N N -5.800 -8.663 10.093 1.00 . A A . 16 ALA N 1 1
18 12914 1 1 16 ALA O O -8.495 -9.597 7.930 1.00 . A A . 16 ALA O 1 1
18 12915 1 1 17 SER C C -5.556 -10.922 5.947 1.00 . A A . 17 SER C 1 1
18 12916 1 1 17 SER CA C -6.387 -9.654 6.132 1.00 . A A . 17 SER CA 1 1
18 12917 1 1 17 SER CB C -5.880 -8.568 5.188 1.00 . A A . 17 SER CB 1 1
18 12918 1 1 17 SER H H -5.478 -8.821 7.852 1.00 . A A . 17 SER H 1 1
18 12919 1 1 17 SER HA H -7.415 -9.873 5.886 1.00 . A A . 17 SER HA 1 1
18 12920 1 1 17 SER HB2 H -5.368 -7.810 5.759 1.00 . A A . 17 SER HB2 1 1
18 12921 1 1 17 SER HB3 H -5.187 -9.009 4.482 1.00 . A A . 17 SER HB3 1 1
18 12922 1 1 17 SER HG H -6.655 -7.201 4.011 1.00 . A A . 17 SER HG 1 1
18 12923 1 1 17 SER N N -6.325 -9.173 7.508 1.00 . A A . 17 SER N 1 1
18 12924 1 1 17 SER O O -6.071 -11.955 5.524 1.00 . A A . 17 SER O 1 1
18 12925 1 1 17 SER OG O -6.967 -7.971 4.494 1.00 . A A . 17 SER OG 1 1
18 12926 1 1 18 ALA C C -3.968 -13.270 6.577 1.00 . A A . 18 ALA C 1 1
18 12927 1 1 18 ALA CA C -3.347 -11.961 6.090 1.00 . A A . 18 ALA CA 1 1
18 12928 1 1 18 ALA CB C -2.051 -11.692 6.849 1.00 . A A . 18 ALA CB 1 1
18 12929 1 1 18 ALA H H -3.910 -9.972 6.562 1.00 . A A . 18 ALA H 1 1
18 12930 1 1 18 ALA HA H -3.111 -12.066 5.042 1.00 . A A . 18 ALA HA 1 1
18 12931 1 1 18 ALA HB1 H -1.982 -10.639 7.078 1.00 . A A . 18 ALA HB1 1 1
18 12932 1 1 18 ALA HB2 H -2.046 -12.264 7.764 1.00 . A A . 18 ALA HB2 1 1
18 12933 1 1 18 ALA HB3 H -1.211 -11.984 6.234 1.00 . A A . 18 ALA HB3 1 1
18 12934 1 1 18 ALA N N -4.264 -10.830 6.245 1.00 . A A . 18 ALA N 1 1
18 12935 1 1 18 ALA O O -3.756 -14.322 5.973 1.00 . A A . 18 ALA O 1 1
18 12936 1 1 19 THR C C -6.076 -15.198 7.128 1.00 . A A . 19 THR C 1 1
18 12937 1 1 19 THR CA C -5.359 -14.410 8.221 1.00 . A A . 19 THR CA 1 1
18 12938 1 1 19 THR CB C -6.337 -14.036 9.327 1.00 . A A . 19 THR CB 1 1
18 12939 1 1 19 THR CG2 C -6.842 -15.282 10.048 1.00 . A A . 19 THR CG2 1 1
18 12940 1 1 19 THR H H -4.859 -12.349 8.115 1.00 . A A . 19 THR H 1 1
18 12941 1 1 19 THR HA H -4.594 -15.034 8.643 1.00 . A A . 19 THR HA 1 1
18 12942 1 1 19 THR HB H -7.177 -13.529 8.886 1.00 . A A . 19 THR HB 1 1
18 12943 1 1 19 THR HG1 H -4.836 -13.508 10.471 1.00 . A A . 19 THR HG1 1 1
18 12944 1 1 19 THR HG21 H -6.302 -16.146 9.690 1.00 . A A . 19 THR HG21 1 1
18 12945 1 1 19 THR HG22 H -6.682 -15.169 11.110 1.00 . A A . 19 THR HG22 1 1
18 12946 1 1 19 THR HG23 H -7.897 -15.408 9.853 1.00 . A A . 19 THR HG23 1 1
18 12947 1 1 19 THR N N -4.728 -13.211 7.669 1.00 . A A . 19 THR N 1 1
18 12948 1 1 19 THR O O -6.069 -16.429 7.134 1.00 . A A . 19 THR O 1 1
18 12949 1 1 19 THR OG1 O -5.709 -13.169 10.255 1.00 . A A . 19 THR OG1 1 1
18 12950 1 1 20 GLU C C -6.463 -15.997 4.264 1.00 . A A . 20 GLU C 1 1
18 12951 1 1 20 GLU CA C -7.399 -15.113 5.088 1.00 . A A . 20 GLU CA 1 1
18 12952 1 1 20 GLU CB C -8.005 -14.026 4.205 1.00 . A A . 20 GLU CB 1 1
18 12953 1 1 20 GLU CD C -9.493 -13.425 6.144 1.00 . A A . 20 GLU CD 1 1
18 12954 1 1 20 GLU CG C -9.427 -13.652 4.638 1.00 . A A . 20 GLU CG 1 1
18 12955 1 1 20 GLU H H -6.659 -13.509 6.229 1.00 . A A . 20 GLU H 1 1
18 12956 1 1 20 GLU HA H -8.193 -15.723 5.489 1.00 . A A . 20 GLU HA 1 1
18 12957 1 1 20 GLU HB2 H -7.384 -13.145 4.255 1.00 . A A . 20 GLU HB2 1 1
18 12958 1 1 20 GLU HB3 H -8.026 -14.379 3.194 1.00 . A A . 20 GLU HB3 1 1
18 12959 1 1 20 GLU HG2 H -9.720 -12.745 4.133 1.00 . A A . 20 GLU HG2 1 1
18 12960 1 1 20 GLU HG3 H -10.104 -14.447 4.366 1.00 . A A . 20 GLU HG3 1 1
18 12961 1 1 20 GLU N N -6.687 -14.485 6.187 1.00 . A A . 20 GLU N 1 1
18 12962 1 1 20 GLU O O -6.920 -16.845 3.497 1.00 . A A . 20 GLU O 1 1
18 12963 1 1 20 GLU OE1 O -9.736 -14.402 6.884 1.00 . A A . 20 GLU OE1 1 1
18 12964 1 1 20 GLU OE2 O -9.303 -12.271 6.581 1.00 . A A . 20 GLU OE2 1 1
18 12965 1 1 21 TYR C C -3.590 -17.690 4.549 1.00 . A A . 21 TYR C 1 1
18 12966 1 1 21 TYR CA C -4.170 -16.582 3.675 1.00 . A A . 21 TYR CA 1 1
18 12967 1 1 21 TYR CB C -3.051 -15.674 3.176 1.00 . A A . 21 TYR CB 1 1
18 12968 1 1 21 TYR CD1 C -3.027 -15.690 0.668 1.00 . A A . 21 TYR CD1 1 1
18 12969 1 1 21 TYR CD2 C -3.992 -13.806 1.792 1.00 . A A . 21 TYR CD2 1 1
18 12970 1 1 21 TYR CE1 C -3.316 -15.106 -0.555 1.00 . A A . 21 TYR CE1 1 1
18 12971 1 1 21 TYR CE2 C -4.281 -13.225 0.568 1.00 . A A . 21 TYR CE2 1 1
18 12972 1 1 21 TYR CG C -3.365 -15.039 1.843 1.00 . A A . 21 TYR CG 1 1
18 12973 1 1 21 TYR CZ C -3.941 -13.877 -0.599 1.00 . A A . 21 TYR CZ 1 1
18 12974 1 1 21 TYR H H -4.842 -15.109 5.036 1.00 . A A . 21 TYR H 1 1
18 12975 1 1 21 TYR HA H -4.656 -17.032 2.823 1.00 . A A . 21 TYR HA 1 1
18 12976 1 1 21 TYR HB2 H -2.889 -14.888 3.898 1.00 . A A . 21 TYR HB2 1 1
18 12977 1 1 21 TYR HB3 H -2.145 -16.256 3.079 1.00 . A A . 21 TYR HB3 1 1
18 12978 1 1 21 TYR HD1 H -2.537 -16.652 0.705 1.00 . A A . 21 TYR HD1 1 1
18 12979 1 1 21 TYR HD2 H -4.257 -13.297 2.707 1.00 . A A . 21 TYR HD2 1 1
18 12980 1 1 21 TYR HE1 H -3.051 -15.614 -1.471 1.00 . A A . 21 TYR HE1 1 1
18 12981 1 1 21 TYR HE2 H -4.770 -12.263 0.528 1.00 . A A . 21 TYR HE2 1 1
18 12982 1 1 21 TYR HH H -4.879 -13.831 -2.277 1.00 . A A . 21 TYR HH 1 1
18 12983 1 1 21 TYR N N -5.154 -15.799 4.416 1.00 . A A . 21 TYR N 1 1
18 12984 1 1 21 TYR O O -3.278 -18.776 4.059 1.00 . A A . 21 TYR O 1 1
18 12985 1 1 21 TYR OH O -4.228 -13.300 -1.815 1.00 . A A . 21 TYR OH 1 1
18 12986 1 1 22 ILE C C -3.906 -19.528 7.005 1.00 . A A . 22 ILE C 1 1
18 12987 1 1 22 ILE CA C -2.906 -18.386 6.778 1.00 . A A . 22 ILE CA 1 1
18 12988 1 1 22 ILE CB C -2.576 -17.668 8.096 1.00 . A A . 22 ILE CB 1 1
18 12989 1 1 22 ILE CD1 C -1.097 -15.946 9.230 1.00 . A A . 22 ILE CD1 1 1
18 12990 1 1 22 ILE CG1 C -1.390 -16.703 7.924 1.00 . A A . 22 ILE CG1 1 1
18 12991 1 1 22 ILE CG2 C -2.291 -18.656 9.216 1.00 . A A . 22 ILE CG2 1 1
18 12992 1 1 22 ILE H H -3.709 -16.537 6.181 1.00 . A A . 22 ILE H 1 1
18 12993 1 1 22 ILE HA H -2.000 -18.799 6.359 1.00 . A A . 22 ILE HA 1 1
18 12994 1 1 22 ILE HB H -3.446 -17.093 8.381 1.00 . A A . 22 ILE HB 1 1
18 12995 1 1 22 ILE HD11 H -1.264 -16.605 10.070 1.00 . A A . 22 ILE HD11 1 1
18 12996 1 1 22 ILE HD12 H -0.068 -15.614 9.231 1.00 . A A . 22 ILE HD12 1 1
18 12997 1 1 22 ILE HD13 H -1.752 -15.089 9.309 1.00 . A A . 22 ILE HD13 1 1
18 12998 1 1 22 ILE HG12 H -0.504 -17.271 7.645 1.00 . A A . 22 ILE HG12 1 1
18 12999 1 1 22 ILE HG13 H -1.625 -15.984 7.138 1.00 . A A . 22 ILE HG13 1 1
18 13000 1 1 22 ILE HG21 H -3.157 -19.282 9.360 1.00 . A A . 22 ILE HG21 1 1
18 13001 1 1 22 ILE HG22 H -1.441 -19.265 8.953 1.00 . A A . 22 ILE HG22 1 1
18 13002 1 1 22 ILE HG23 H -2.082 -18.111 10.123 1.00 . A A . 22 ILE HG23 1 1
18 13003 1 1 22 ILE N N -3.445 -17.415 5.843 1.00 . A A . 22 ILE N 1 1
18 13004 1 1 22 ILE O O -3.571 -20.534 7.628 1.00 . A A . 22 ILE O 1 1
18 13005 1 1 23 GLY C C -6.491 -21.002 5.271 1.00 . A A . 23 GLY C 1 1
18 13006 1 1 23 GLY CA C -6.151 -20.406 6.631 1.00 . A A . 23 GLY CA 1 1
18 13007 1 1 23 GLY H H -5.341 -18.562 5.994 1.00 . A A . 23 GLY H 1 1
18 13008 1 1 23 GLY HA2 H -5.783 -21.185 7.284 1.00 . A A . 23 GLY HA2 1 1
18 13009 1 1 23 GLY HA3 H -7.040 -19.966 7.058 1.00 . A A . 23 GLY HA3 1 1
18 13010 1 1 23 GLY N N -5.127 -19.377 6.489 1.00 . A A . 23 GLY N 1 1
18 13011 1 1 23 GLY O O -7.634 -20.934 4.819 1.00 . A A . 23 GLY O 1 1
18 13012 1 1 24 TYR C C -5.326 -23.667 3.300 1.00 . A A . 24 TYR C 1 1
18 13013 1 1 24 TYR CA C -5.664 -22.173 3.296 1.00 . A A . 24 TYR CA 1 1
18 13014 1 1 24 TYR CB C -4.806 -21.444 2.263 1.00 . A A . 24 TYR CB 1 1
18 13015 1 1 24 TYR CD1 C -6.554 -19.647 2.126 1.00 . A A . 24 TYR CD1 1 1
18 13016 1 1 24 TYR CD2 C -5.329 -20.206 0.144 1.00 . A A . 24 TYR CD2 1 1
18 13017 1 1 24 TYR CE1 C -7.270 -18.701 1.414 1.00 . A A . 24 TYR CE1 1 1
18 13018 1 1 24 TYR CE2 C -6.044 -19.257 -0.565 1.00 . A A . 24 TYR CE2 1 1
18 13019 1 1 24 TYR CG C -5.582 -20.402 1.492 1.00 . A A . 24 TYR CG 1 1
18 13020 1 1 24 TYR CZ C -7.012 -18.509 0.074 1.00 . A A . 24 TYR CZ 1 1
18 13021 1 1 24 TYR H H -4.604 -21.588 5.032 1.00 . A A . 24 TYR H 1 1
18 13022 1 1 24 TYR HA H -6.687 -22.055 3.017 1.00 . A A . 24 TYR HA 1 1
18 13023 1 1 24 TYR HB2 H -3.984 -20.959 2.764 1.00 . A A . 24 TYR HB2 1 1
18 13024 1 1 24 TYR HB3 H -4.414 -22.169 1.560 1.00 . A A . 24 TYR HB3 1 1
18 13025 1 1 24 TYR HD1 H -6.755 -19.796 3.176 1.00 . A A . 24 TYR HD1 1 1
18 13026 1 1 24 TYR HD2 H -4.571 -20.791 -0.354 1.00 . A A . 24 TYR HD2 1 1
18 13027 1 1 24 TYR HE1 H -8.030 -18.114 1.910 1.00 . A A . 24 TYR HE1 1 1
18 13028 1 1 24 TYR HE2 H -5.845 -19.105 -1.615 1.00 . A A . 24 TYR HE2 1 1
18 13029 1 1 24 TYR HH H -8.534 -17.960 -0.966 1.00 . A A . 24 TYR HH 1 1
18 13030 1 1 24 TYR N N -5.484 -21.575 4.617 1.00 . A A . 24 TYR N 1 1
18 13031 1 1 24 TYR O O -4.601 -24.142 2.427 1.00 . A A . 24 TYR O 1 1
18 13032 1 1 24 TYR OH O -7.725 -17.567 -0.633 1.00 . A A . 24 TYR OH 1 1
18 13033 1 1 25 ALA C C -4.114 -26.106 4.566 1.00 . A A . 25 ALA C 1 1
18 13034 1 1 25 ALA CA C -5.604 -25.846 4.369 1.00 . A A . 25 ALA CA 1 1
18 13035 1 1 25 ALA CB C -6.111 -26.557 3.108 1.00 . A A . 25 ALA CB 1 1
18 13036 1 1 25 ALA H H -6.432 -23.981 4.945 1.00 . A A . 25 ALA H 1 1
18 13037 1 1 25 ALA HA H -6.137 -26.232 5.230 1.00 . A A . 25 ALA HA 1 1
18 13038 1 1 25 ALA HB1 H -6.042 -25.886 2.265 1.00 . A A . 25 ALA HB1 1 1
18 13039 1 1 25 ALA HB2 H -5.509 -27.436 2.923 1.00 . A A . 25 ALA HB2 1 1
18 13040 1 1 25 ALA HB3 H -7.143 -26.852 3.249 1.00 . A A . 25 ALA HB3 1 1
18 13041 1 1 25 ALA N N -5.856 -24.408 4.275 1.00 . A A . 25 ALA N 1 1
18 13042 1 1 25 ALA O O -3.663 -26.337 5.689 1.00 . A A . 25 ALA O 1 1
18 13043 1 1 26 TRP C C -1.318 -25.216 4.496 1.00 . A A . 26 TRP C 1 1
18 13044 1 1 26 TRP CA C -1.912 -26.252 3.556 1.00 . A A . 26 TRP CA 1 1
18 13045 1 1 26 TRP CB C -1.323 -26.105 2.163 1.00 . A A . 26 TRP CB 1 1
18 13046 1 1 26 TRP CD1 C -2.218 -27.328 0.096 1.00 . A A . 26 TRP CD1 1 1
18 13047 1 1 26 TRP CD2 C -1.176 -28.665 1.576 1.00 . A A . 26 TRP CD2 1 1
18 13048 1 1 26 TRP CE2 C -1.614 -29.453 0.504 1.00 . A A . 26 TRP CE2 1 1
18 13049 1 1 26 TRP CE3 C -0.497 -29.289 2.623 1.00 . A A . 26 TRP CE3 1 1
18 13050 1 1 26 TRP CG C -1.570 -27.305 1.300 1.00 . A A . 26 TRP CG 1 1
18 13051 1 1 26 TRP CH2 C -0.716 -31.417 1.507 1.00 . A A . 26 TRP CH2 1 1
18 13052 1 1 26 TRP CZ2 C -1.392 -30.820 0.455 1.00 . A A . 26 TRP CZ2 1 1
18 13053 1 1 26 TRP CZ3 C -0.272 -30.658 2.582 1.00 . A A . 26 TRP CZ3 1 1
18 13054 1 1 26 TRP H H -3.736 -25.839 2.615 1.00 . A A . 26 TRP H 1 1
18 13055 1 1 26 TRP HA H -1.707 -27.243 3.933 1.00 . A A . 26 TRP HA 1 1
18 13056 1 1 26 TRP HB2 H -1.768 -25.243 1.685 1.00 . A A . 26 TRP HB2 1 1
18 13057 1 1 26 TRP HB3 H -0.265 -25.951 2.253 1.00 . A A . 26 TRP HB3 1 1
18 13058 1 1 26 TRP HD1 H -2.645 -26.473 -0.406 1.00 . A A . 26 TRP HD1 1 1
18 13059 1 1 26 TRP HE1 H -2.645 -28.893 -1.215 1.00 . A A . 26 TRP HE1 1 1
18 13060 1 1 26 TRP HE3 H -0.146 -28.710 3.464 1.00 . A A . 26 TRP HE3 1 1
18 13061 1 1 26 TRP HH2 H -0.533 -32.481 1.490 1.00 . A A . 26 TRP HH2 1 1
18 13062 1 1 26 TRP HZ2 H -1.736 -31.413 -0.379 1.00 . A A . 26 TRP HZ2 1 1
18 13063 1 1 26 TRP HZ3 H 0.253 -31.138 3.394 1.00 . A A . 26 TRP HZ3 1 1
18 13064 1 1 26 TRP N N -3.341 -26.047 3.482 1.00 . A A . 26 TRP N 1 1
18 13065 1 1 26 TRP NE1 N -2.237 -28.614 -0.369 1.00 . A A . 26 TRP NE1 1 1
18 13066 1 1 26 TRP O O -0.354 -25.481 5.213 1.00 . A A . 26 TRP O 1 1
18 13067 1 1 27 ALA C C -1.857 -23.264 6.794 1.00 . A A . 27 ALA C 1 1
18 13068 1 1 27 ALA CA C -1.504 -22.941 5.350 1.00 . A A . 27 ALA CA 1 1
18 13069 1 1 27 ALA CB C -2.202 -21.658 4.908 1.00 . A A . 27 ALA CB 1 1
18 13070 1 1 27 ALA H H -2.700 -23.905 3.905 1.00 . A A . 27 ALA H 1 1
18 13071 1 1 27 ALA HA H -0.434 -22.813 5.264 1.00 . A A . 27 ALA HA 1 1
18 13072 1 1 27 ALA HB1 H -2.990 -21.903 4.205 1.00 . A A . 27 ALA HB1 1 1
18 13073 1 1 27 ALA HB2 H -2.627 -21.170 5.769 1.00 . A A . 27 ALA HB2 1 1
18 13074 1 1 27 ALA HB3 H -1.486 -21.004 4.437 1.00 . A A . 27 ALA HB3 1 1
18 13075 1 1 27 ALA N N -1.928 -24.036 4.494 1.00 . A A . 27 ALA N 1 1
18 13076 1 1 27 ALA O O -1.046 -23.076 7.702 1.00 . A A . 27 ALA O 1 1
18 13077 1 1 28 MET C C -2.599 -25.197 8.902 1.00 . A A . 28 MET C 1 1
18 13078 1 1 28 MET CA C -3.538 -24.152 8.318 1.00 . A A . 28 MET CA 1 1
18 13079 1 1 28 MET CB C -4.956 -24.725 8.200 1.00 . A A . 28 MET CB 1 1
18 13080 1 1 28 MET CE C -6.291 -24.184 12.147 1.00 . A A . 28 MET CE 1 1
18 13081 1 1 28 MET CG C -5.841 -24.442 9.419 1.00 . A A . 28 MET CG 1 1
18 13082 1 1 28 MET H H -3.663 -23.913 6.230 1.00 . A A . 28 MET H 1 1
18 13083 1 1 28 MET HA H -3.541 -23.281 8.956 1.00 . A A . 28 MET HA 1 1
18 13084 1 1 28 MET HB2 H -5.433 -24.297 7.332 1.00 . A A . 28 MET HB2 1 1
18 13085 1 1 28 MET HB3 H -4.882 -25.795 8.063 1.00 . A A . 28 MET HB3 1 1
18 13086 1 1 28 MET HE1 H -7.129 -24.829 11.942 1.00 . A A . 28 MET HE1 1 1
18 13087 1 1 28 MET HE2 H -5.943 -24.355 13.156 1.00 . A A . 28 MET HE2 1 1
18 13088 1 1 28 MET HE3 H -6.595 -23.152 12.034 1.00 . A A . 28 MET HE3 1 1
18 13089 1 1 28 MET HG2 H -6.280 -23.460 9.324 1.00 . A A . 28 MET HG2 1 1
18 13090 1 1 28 MET HG3 H -6.635 -25.168 9.418 1.00 . A A . 28 MET HG3 1 1
18 13091 1 1 28 MET N N -3.069 -23.774 6.996 1.00 . A A . 28 MET N 1 1
18 13092 1 1 28 MET O O -2.166 -25.092 10.049 1.00 . A A . 28 MET O 1 1
18 13093 1 1 28 MET SD S -4.960 -24.541 10.990 1.00 . A A . 28 MET SD 1 1
18 13094 1 1 29 VAL C C -0.063 -26.647 8.987 1.00 . A A . 29 VAL C 1 1
18 13095 1 1 29 VAL CA C -1.369 -27.262 8.506 1.00 . A A . 29 VAL CA 1 1
18 13096 1 1 29 VAL CB C -1.112 -28.207 7.334 1.00 . A A . 29 VAL CB 1 1
18 13097 1 1 29 VAL CG1 C -0.061 -29.252 7.697 1.00 . A A . 29 VAL CG1 1 1
18 13098 1 1 29 VAL CG2 C -2.410 -28.883 6.902 1.00 . A A . 29 VAL CG2 1 1
18 13099 1 1 29 VAL H H -2.645 -26.215 7.183 1.00 . A A . 29 VAL H 1 1
18 13100 1 1 29 VAL HA H -1.822 -27.814 9.316 1.00 . A A . 29 VAL HA 1 1
18 13101 1 1 29 VAL HB H -0.739 -27.625 6.504 1.00 . A A . 29 VAL HB 1 1
18 13102 1 1 29 VAL HG11 H 0.068 -29.272 8.770 1.00 . A A . 29 VAL HG11 1 1
18 13103 1 1 29 VAL HG12 H -0.387 -30.221 7.352 1.00 . A A . 29 VAL HG12 1 1
18 13104 1 1 29 VAL HG13 H 0.875 -28.994 7.225 1.00 . A A . 29 VAL HG13 1 1
18 13105 1 1 29 VAL HG21 H -3.222 -28.526 7.517 1.00 . A A . 29 VAL HG21 1 1
18 13106 1 1 29 VAL HG22 H -2.609 -28.646 5.867 1.00 . A A . 29 VAL HG22 1 1
18 13107 1 1 29 VAL HG23 H -2.311 -29.952 7.016 1.00 . A A . 29 VAL HG23 1 1
18 13108 1 1 29 VAL N N -2.274 -26.199 8.090 1.00 . A A . 29 VAL N 1 1
18 13109 1 1 29 VAL O O 0.536 -27.109 9.959 1.00 . A A . 29 VAL O 1 1
18 13110 1 1 30 VAL C C 1.373 -24.122 9.953 1.00 . A A . 30 VAL C 1 1
18 13111 1 1 30 VAL CA C 1.584 -24.884 8.653 1.00 . A A . 30 VAL CA 1 1
18 13112 1 1 30 VAL CB C 1.963 -23.934 7.519 1.00 . A A . 30 VAL CB 1 1
18 13113 1 1 30 VAL CG1 C 3.118 -23.021 7.921 1.00 . A A . 30 VAL CG1 1 1
18 13114 1 1 30 VAL CG2 C 2.321 -24.722 6.262 1.00 . A A . 30 VAL CG2 1 1
18 13115 1 1 30 VAL H H -0.175 -25.271 7.547 1.00 . A A . 30 VAL H 1 1
18 13116 1 1 30 VAL HA H 2.374 -25.601 8.794 1.00 . A A . 30 VAL HA 1 1
18 13117 1 1 30 VAL HB H 1.105 -23.318 7.299 1.00 . A A . 30 VAL HB 1 1
18 13118 1 1 30 VAL HG11 H 3.502 -23.329 8.882 1.00 . A A . 30 VAL HG11 1 1
18 13119 1 1 30 VAL HG12 H 3.899 -23.087 7.178 1.00 . A A . 30 VAL HG12 1 1
18 13120 1 1 30 VAL HG13 H 2.761 -22.003 7.982 1.00 . A A . 30 VAL HG13 1 1
18 13121 1 1 30 VAL HG21 H 1.891 -25.711 6.325 1.00 . A A . 30 VAL HG21 1 1
18 13122 1 1 30 VAL HG22 H 1.926 -24.210 5.396 1.00 . A A . 30 VAL HG22 1 1
18 13123 1 1 30 VAL HG23 H 3.395 -24.797 6.180 1.00 . A A . 30 VAL HG23 1 1
18 13124 1 1 30 VAL N N 0.359 -25.591 8.304 1.00 . A A . 30 VAL N 1 1
18 13125 1 1 30 VAL O O 2.272 -24.028 10.787 1.00 . A A . 30 VAL O 1 1
18 13126 1 1 31 VAL C C -0.125 -23.810 12.529 1.00 . A A . 31 VAL C 1 1
18 13127 1 1 31 VAL CA C -0.188 -22.863 11.330 1.00 . A A . 31 VAL CA 1 1
18 13128 1 1 31 VAL CB C -1.586 -22.236 11.143 1.00 . A A . 31 VAL CB 1 1
18 13129 1 1 31 VAL CG1 C -2.602 -22.736 12.169 1.00 . A A . 31 VAL CG1 1 1
18 13130 1 1 31 VAL CG2 C -1.491 -20.716 11.208 1.00 . A A . 31 VAL CG2 1 1
18 13131 1 1 31 VAL H H -0.510 -23.723 9.427 1.00 . A A . 31 VAL H 1 1
18 13132 1 1 31 VAL HA H 0.528 -22.072 11.479 1.00 . A A . 31 VAL HA 1 1
18 13133 1 1 31 VAL HB H -1.943 -22.509 10.162 1.00 . A A . 31 VAL HB 1 1
18 13134 1 1 31 VAL HG11 H -2.248 -22.498 13.160 1.00 . A A . 31 VAL HG11 1 1
18 13135 1 1 31 VAL HG12 H -3.554 -22.256 11.997 1.00 . A A . 31 VAL HG12 1 1
18 13136 1 1 31 VAL HG13 H -2.710 -23.806 12.070 1.00 . A A . 31 VAL HG13 1 1
18 13137 1 1 31 VAL HG21 H -0.783 -20.369 10.469 1.00 . A A . 31 VAL HG21 1 1
18 13138 1 1 31 VAL HG22 H -2.463 -20.290 11.006 1.00 . A A . 31 VAL HG22 1 1
18 13139 1 1 31 VAL HG23 H -1.163 -20.418 12.192 1.00 . A A . 31 VAL HG23 1 1
18 13140 1 1 31 VAL N N 0.166 -23.598 10.125 1.00 . A A . 31 VAL N 1 1
18 13141 1 1 31 VAL O O 0.509 -23.514 13.542 1.00 . A A . 31 VAL O 1 1
18 13142 1 1 32 ILE C C 0.582 -26.282 13.909 1.00 . A A . 32 ILE C 1 1
18 13143 1 1 32 ILE CA C -0.835 -25.957 13.439 1.00 . A A . 32 ILE CA 1 1
18 13144 1 1 32 ILE CB C -1.549 -27.202 12.904 1.00 . A A . 32 ILE CB 1 1
18 13145 1 1 32 ILE CD1 C -3.796 -28.189 12.323 1.00 . A A . 32 ILE CD1 1 1
18 13146 1 1 32 ILE CG1 C -3.052 -26.950 12.814 1.00 . A A . 32 ILE CG1 1 1
18 13147 1 1 32 ILE CG2 C -1.274 -28.435 13.768 1.00 . A A . 32 ILE CG2 1 1
18 13148 1 1 32 ILE H H -1.276 -25.114 11.554 1.00 . A A . 32 ILE H 1 1
18 13149 1 1 32 ILE HA H -1.398 -25.566 14.274 1.00 . A A . 32 ILE HA 1 1
18 13150 1 1 32 ILE HB H -1.179 -27.393 11.908 1.00 . A A . 32 ILE HB 1 1
18 13151 1 1 32 ILE HD11 H -3.085 -28.905 11.941 1.00 . A A . 32 ILE HD11 1 1
18 13152 1 1 32 ILE HD12 H -4.344 -28.625 13.144 1.00 . A A . 32 ILE HD12 1 1
18 13153 1 1 32 ILE HD13 H -4.483 -27.905 11.539 1.00 . A A . 32 ILE HD13 1 1
18 13154 1 1 32 ILE HG12 H -3.424 -26.680 13.792 1.00 . A A . 32 ILE HG12 1 1
18 13155 1 1 32 ILE HG13 H -3.232 -26.137 12.127 1.00 . A A . 32 ILE HG13 1 1
18 13156 1 1 32 ILE HG21 H -0.212 -28.629 13.787 1.00 . A A . 32 ILE HG21 1 1
18 13157 1 1 32 ILE HG22 H -1.627 -28.254 14.772 1.00 . A A . 32 ILE HG22 1 1
18 13158 1 1 32 ILE HG23 H -1.790 -29.287 13.352 1.00 . A A . 32 ILE HG23 1 1
18 13159 1 1 32 ILE N N -0.794 -24.948 12.391 1.00 . A A . 32 ILE N 1 1
18 13160 1 1 32 ILE O O 0.821 -26.454 15.104 1.00 . A A . 32 ILE O 1 1
18 13161 1 1 33 VAL C C 3.392 -25.740 14.408 1.00 . A A . 33 VAL C 1 1
18 13162 1 1 33 VAL CA C 2.904 -26.657 13.292 1.00 . A A . 33 VAL CA 1 1
18 13163 1 1 33 VAL CB C 3.765 -26.484 12.048 1.00 . A A . 33 VAL CB 1 1
18 13164 1 1 33 VAL CG1 C 5.237 -26.686 12.377 1.00 . A A . 33 VAL CG1 1 1
18 13165 1 1 33 VAL CG2 C 3.323 -27.457 10.960 1.00 . A A . 33 VAL CG2 1 1
18 13166 1 1 33 VAL H H 1.280 -26.211 12.030 1.00 . A A . 33 VAL H 1 1
18 13167 1 1 33 VAL HA H 2.967 -27.680 13.622 1.00 . A A . 33 VAL HA 1 1
18 13168 1 1 33 VAL HB H 3.634 -25.478 11.680 1.00 . A A . 33 VAL HB 1 1
18 13169 1 1 33 VAL HG11 H 5.362 -27.631 12.883 1.00 . A A . 33 VAL HG11 1 1
18 13170 1 1 33 VAL HG12 H 5.810 -26.684 11.463 1.00 . A A . 33 VAL HG12 1 1
18 13171 1 1 33 VAL HG13 H 5.570 -25.884 13.017 1.00 . A A . 33 VAL HG13 1 1
18 13172 1 1 33 VAL HG21 H 2.543 -28.094 11.348 1.00 . A A . 33 VAL HG21 1 1
18 13173 1 1 33 VAL HG22 H 2.948 -26.900 10.114 1.00 . A A . 33 VAL HG22 1 1
18 13174 1 1 33 VAL HG23 H 4.165 -28.058 10.654 1.00 . A A . 33 VAL HG23 1 1
18 13175 1 1 33 VAL N N 1.520 -26.359 12.967 1.00 . A A . 33 VAL N 1 1
18 13176 1 1 33 VAL O O 4.272 -26.104 15.188 1.00 . A A . 33 VAL O 1 1
18 13177 1 1 34 GLY C C 2.652 -24.008 16.864 1.00 . A A . 34 GLY C 1 1
18 13178 1 1 34 GLY CA C 3.172 -23.574 15.502 1.00 . A A . 34 GLY CA 1 1
18 13179 1 1 34 GLY H H 2.110 -24.322 13.829 1.00 . A A . 34 GLY H 1 1
18 13180 1 1 34 GLY HA2 H 4.249 -23.487 15.540 1.00 . A A . 34 GLY HA2 1 1
18 13181 1 1 34 GLY HA3 H 2.741 -22.618 15.247 1.00 . A A . 34 GLY HA3 1 1
18 13182 1 1 34 GLY N N 2.807 -24.549 14.481 1.00 . A A . 34 GLY N 1 1
18 13183 1 1 34 GLY O O 3.412 -24.098 17.830 1.00 . A A . 34 GLY O 1 1
18 13184 1 1 35 ALA C C 1.474 -25.912 18.754 1.00 . A A . 35 ALA C 1 1
18 13185 1 1 35 ALA CA C 0.731 -24.711 18.186 1.00 . A A . 35 ALA CA 1 1
18 13186 1 1 35 ALA CB C -0.733 -25.068 17.945 1.00 . A A . 35 ALA CB 1 1
18 13187 1 1 35 ALA H H 0.801 -24.192 16.134 1.00 . A A . 35 ALA H 1 1
18 13188 1 1 35 ALA HA H 0.781 -23.899 18.897 1.00 . A A . 35 ALA HA 1 1
18 13189 1 1 35 ALA HB1 H -0.797 -25.810 17.163 1.00 . A A . 35 ALA HB1 1 1
18 13190 1 1 35 ALA HB2 H -1.158 -25.466 18.855 1.00 . A A . 35 ALA HB2 1 1
18 13191 1 1 35 ALA HB3 H -1.274 -24.182 17.648 1.00 . A A . 35 ALA HB3 1 1
18 13192 1 1 35 ALA N N 1.353 -24.281 16.938 1.00 . A A . 35 ALA N 1 1
18 13193 1 1 35 ALA O O 1.639 -26.036 19.968 1.00 . A A . 35 ALA O 1 1
18 13194 1 1 36 THR C C 3.860 -27.598 19.132 1.00 . A A . 36 THR C 1 1
18 13195 1 1 36 THR CA C 2.659 -27.988 18.278 1.00 . A A . 36 THR CA 1 1
18 13196 1 1 36 THR CB C 3.118 -28.766 17.047 1.00 . A A . 36 THR CB 1 1
18 13197 1 1 36 THR CG2 C 3.945 -29.983 17.449 1.00 . A A . 36 THR CG2 1 1
18 13198 1 1 36 THR H H 1.764 -26.637 16.914 1.00 . A A . 36 THR H 1 1
18 13199 1 1 36 THR HA H 2.002 -28.615 18.864 1.00 . A A . 36 THR HA 1 1
18 13200 1 1 36 THR HB H 3.731 -28.119 16.436 1.00 . A A . 36 THR HB 1 1
18 13201 1 1 36 THR HG1 H 1.369 -28.448 16.218 1.00 . A A . 36 THR HG1 1 1
18 13202 1 1 36 THR HG21 H 3.346 -30.634 18.070 1.00 . A A . 36 THR HG21 1 1
18 13203 1 1 36 THR HG22 H 4.254 -30.515 16.561 1.00 . A A . 36 THR HG22 1 1
18 13204 1 1 36 THR HG23 H 4.815 -29.659 17.999 1.00 . A A . 36 THR HG23 1 1
18 13205 1 1 36 THR N N 1.926 -26.795 17.868 1.00 . A A . 36 THR N 1 1
18 13206 1 1 36 THR O O 4.122 -28.209 20.168 1.00 . A A . 36 THR O 1 1
18 13207 1 1 36 THR OG1 O 1.991 -29.175 16.286 1.00 . A A . 36 THR OG1 1 1
18 13208 1 1 37 ILE C C 5.453 -25.888 20.882 1.00 . A A . 37 ILE C 1 1
18 13209 1 1 37 ILE CA C 5.762 -26.099 19.404 1.00 . A A . 37 ILE CA 1 1
18 13210 1 1 37 ILE CB C 6.236 -24.806 18.776 1.00 . A A . 37 ILE CB 1 1
18 13211 1 1 37 ILE CD1 C 7.771 -24.518 16.745 1.00 . A A . 37 ILE CD1 1 1
18 13212 1 1 37 ILE CG1 C 6.439 -25.045 17.269 1.00 . A A . 37 ILE CG1 1 1
18 13213 1 1 37 ILE CG2 C 7.501 -24.306 19.486 1.00 . A A . 37 ILE CG2 1 1
18 13214 1 1 37 ILE H H 4.327 -26.133 17.854 1.00 . A A . 37 ILE H 1 1
18 13215 1 1 37 ILE HA H 6.549 -26.828 19.302 1.00 . A A . 37 ILE HA 1 1
18 13216 1 1 37 ILE HB H 5.461 -24.063 18.907 1.00 . A A . 37 ILE HB 1 1
18 13217 1 1 37 ILE HD11 H 7.832 -23.457 16.929 1.00 . A A . 37 ILE HD11 1 1
18 13218 1 1 37 ILE HD12 H 8.572 -25.024 17.260 1.00 . A A . 37 ILE HD12 1 1
18 13219 1 1 37 ILE HD13 H 7.838 -24.711 15.685 1.00 . A A . 37 ILE HD13 1 1
18 13220 1 1 37 ILE HG12 H 6.394 -26.105 17.076 1.00 . A A . 37 ILE HG12 1 1
18 13221 1 1 37 ILE HG13 H 5.637 -24.563 16.738 1.00 . A A . 37 ILE HG13 1 1
18 13222 1 1 37 ILE HG21 H 7.416 -24.494 20.545 1.00 . A A . 37 ILE HG21 1 1
18 13223 1 1 37 ILE HG22 H 8.361 -24.828 19.093 1.00 . A A . 37 ILE HG22 1 1
18 13224 1 1 37 ILE HG23 H 7.611 -23.245 19.314 1.00 . A A . 37 ILE HG23 1 1
18 13225 1 1 37 ILE N N 4.587 -26.577 18.688 1.00 . A A . 37 ILE N 1 1
18 13226 1 1 37 ILE O O 6.216 -26.309 21.752 1.00 . A A . 37 ILE O 1 1
18 13227 1 1 38 GLY C C 3.976 -26.232 23.374 1.00 . A A . 38 GLY C 1 1
18 13228 1 1 38 GLY CA C 3.912 -24.964 22.535 1.00 . A A . 38 GLY CA 1 1
18 13229 1 1 38 GLY H H 3.764 -24.924 20.420 1.00 . A A . 38 GLY H 1 1
18 13230 1 1 38 GLY HA2 H 4.567 -24.220 22.965 1.00 . A A . 38 GLY HA2 1 1
18 13231 1 1 38 GLY HA3 H 2.898 -24.594 22.531 1.00 . A A . 38 GLY HA3 1 1
18 13232 1 1 38 GLY N N 4.328 -25.234 21.159 1.00 . A A . 38 GLY N 1 1
18 13233 1 1 38 GLY O O 4.558 -26.242 24.458 1.00 . A A . 38 GLY O 1 1
18 13234 1 1 39 ILE C C 4.792 -29.006 23.896 1.00 . A A . 39 ILE C 1 1
18 13235 1 1 39 ILE CA C 3.367 -28.579 23.566 1.00 . A A . 39 ILE CA 1 1
18 13236 1 1 39 ILE CB C 2.685 -29.638 22.704 1.00 . A A . 39 ILE CB 1 1
18 13237 1 1 39 ILE CD1 C 0.519 -30.304 21.603 1.00 . A A . 39 ILE CD1 1 1
18 13238 1 1 39 ILE CG1 C 1.233 -29.247 22.440 1.00 . A A . 39 ILE CG1 1 1
18 13239 1 1 39 ILE CG2 C 2.749 -31.012 23.377 1.00 . A A . 39 ILE CG2 1 1
18 13240 1 1 39 ILE H H 2.930 -27.230 21.994 1.00 . A A . 39 ILE H 1 1
18 13241 1 1 39 ILE HA H 2.813 -28.468 24.486 1.00 . A A . 39 ILE HA 1 1
18 13242 1 1 39 ILE HB H 3.205 -29.692 21.755 1.00 . A A . 39 ILE HB 1 1
18 13243 1 1 39 ILE HD11 H 1.250 -30.886 21.061 1.00 . A A . 39 ILE HD11 1 1
18 13244 1 1 39 ILE HD12 H -0.050 -30.951 22.253 1.00 . A A . 39 ILE HD12 1 1
18 13245 1 1 39 ILE HD13 H -0.147 -29.818 20.904 1.00 . A A . 39 ILE HD13 1 1
18 13246 1 1 39 ILE HG12 H 0.719 -29.140 23.383 1.00 . A A . 39 ILE HG12 1 1
18 13247 1 1 39 ILE HG13 H 1.211 -28.305 21.913 1.00 . A A . 39 ILE HG13 1 1
18 13248 1 1 39 ILE HG21 H 2.266 -30.958 24.342 1.00 . A A . 39 ILE HG21 1 1
18 13249 1 1 39 ILE HG22 H 2.242 -31.739 22.759 1.00 . A A . 39 ILE HG22 1 1
18 13250 1 1 39 ILE HG23 H 3.782 -31.301 23.505 1.00 . A A . 39 ILE HG23 1 1
18 13251 1 1 39 ILE N N 3.375 -27.301 22.864 1.00 . A A . 39 ILE N 1 1
18 13252 1 1 39 ILE O O 5.022 -29.749 24.851 1.00 . A A . 39 ILE O 1 1
18 13253 1 1 40 LYS C C 7.789 -27.882 24.290 1.00 . A A . 40 LYS C 1 1
18 13254 1 1 40 LYS CA C 7.153 -28.865 23.315 1.00 . A A . 40 LYS CA 1 1
18 13255 1 1 40 LYS CB C 7.903 -28.843 21.986 1.00 . A A . 40 LYS CB 1 1
18 13256 1 1 40 LYS CD C 10.318 -28.744 21.277 1.00 . A A . 40 LYS CD 1 1
18 13257 1 1 40 LYS CE C 11.064 -29.702 20.352 1.00 . A A . 40 LYS CE 1 1
18 13258 1 1 40 LYS CG C 9.282 -29.482 22.121 1.00 . A A . 40 LYS CG 1 1
18 13259 1 1 40 LYS H H 5.504 -27.945 22.358 1.00 . A A . 40 LYS H 1 1
18 13260 1 1 40 LYS HA H 7.214 -29.859 23.734 1.00 . A A . 40 LYS HA 1 1
18 13261 1 1 40 LYS HB2 H 7.332 -29.389 21.250 1.00 . A A . 40 LYS HB2 1 1
18 13262 1 1 40 LYS HB3 H 8.018 -27.819 21.662 1.00 . A A . 40 LYS HB3 1 1
18 13263 1 1 40 LYS HD2 H 9.818 -27.995 20.681 1.00 . A A . 40 LYS HD2 1 1
18 13264 1 1 40 LYS HD3 H 11.028 -28.262 21.934 1.00 . A A . 40 LYS HD3 1 1
18 13265 1 1 40 LYS HE2 H 11.224 -30.637 20.867 1.00 . A A . 40 LYS HE2 1 1
18 13266 1 1 40 LYS HE3 H 10.464 -29.878 19.470 1.00 . A A . 40 LYS HE3 1 1
18 13267 1 1 40 LYS HG2 H 9.585 -29.452 23.156 1.00 . A A . 40 LYS HG2 1 1
18 13268 1 1 40 LYS HG3 H 9.227 -30.510 21.794 1.00 . A A . 40 LYS HG3 1 1
18 13269 1 1 40 LYS HZ1 H 12.895 -28.811 20.786 1.00 . A A . 40 LYS HZ1 1 1
18 13270 1 1 40 LYS HZ2 H 12.941 -29.877 19.468 1.00 . A A . 40 LYS HZ2 1 1
18 13271 1 1 40 LYS HZ3 H 12.233 -28.342 19.294 1.00 . A A . 40 LYS HZ3 1 1
18 13272 1 1 40 LYS N N 5.748 -28.532 23.103 1.00 . A A . 40 LYS N 1 1
18 13273 1 1 40 LYS NZ N 12.383 -29.141 19.945 1.00 . A A . 40 LYS NZ 1 1
18 13274 1 1 40 LYS O O 8.121 -28.242 25.418 1.00 . A A . 40 LYS O 1 1
18 13275 1 1 41 LEU C C 7.983 -25.638 26.101 1.00 . A A . 41 LEU C 1 1
18 13276 1 1 41 LEU CA C 8.559 -25.598 24.693 1.00 . A A . 41 LEU CA 1 1
18 13277 1 1 41 LEU CB C 8.309 -24.217 24.078 1.00 . A A . 41 LEU CB 1 1
18 13278 1 1 41 LEU CD1 C 6.093 -23.357 24.893 1.00 . A A . 41 LEU CD1 1 1
18 13279 1 1 41 LEU CD2 C 6.695 -23.178 22.466 1.00 . A A . 41 LEU CD2 1 1
18 13280 1 1 41 LEU CG C 6.836 -24.018 23.734 1.00 . A A . 41 LEU CG 1 1
18 13281 1 1 41 LEU H H 7.673 -26.409 22.945 1.00 . A A . 41 LEU H 1 1
18 13282 1 1 41 LEU HA H 9.619 -25.774 24.754 1.00 . A A . 41 LEU HA 1 1
18 13283 1 1 41 LEU HB2 H 8.598 -23.462 24.790 1.00 . A A . 41 LEU HB2 1 1
18 13284 1 1 41 LEU HB3 H 8.899 -24.107 23.173 1.00 . A A . 41 LEU HB3 1 1
18 13285 1 1 41 LEU HD11 H 6.561 -23.632 25.826 1.00 . A A . 41 LEU HD11 1 1
18 13286 1 1 41 LEU HD12 H 6.125 -22.284 24.775 1.00 . A A . 41 LEU HD12 1 1
18 13287 1 1 41 LEU HD13 H 5.064 -23.689 24.894 1.00 . A A . 41 LEU HD13 1 1
18 13288 1 1 41 LEU HD21 H 7.663 -23.069 21.999 1.00 . A A . 41 LEU HD21 1 1
18 13289 1 1 41 LEU HD22 H 6.017 -23.669 21.785 1.00 . A A . 41 LEU HD22 1 1
18 13290 1 1 41 LEU HD23 H 6.306 -22.205 22.725 1.00 . A A . 41 LEU HD23 1 1
18 13291 1 1 41 LEU HG H 6.394 -24.986 23.553 1.00 . A A . 41 LEU HG 1 1
18 13292 1 1 41 LEU N N 7.957 -26.637 23.853 1.00 . A A . 41 LEU N 1 1
18 13293 1 1 41 LEU O O 8.696 -25.450 27.087 1.00 . A A . 41 LEU O 1 1
18 13294 1 1 42 PHE C C 6.724 -26.808 28.459 1.00 . A A . 42 PHE C 1 1
18 13295 1 1 42 PHE CA C 5.981 -25.931 27.457 1.00 . A A . 42 PHE CA 1 1
18 13296 1 1 42 PHE CB C 4.566 -26.463 27.248 1.00 . A A . 42 PHE CB 1 1
18 13297 1 1 42 PHE CD1 C 3.269 -25.445 29.138 1.00 . A A . 42 PHE CD1 1 1
18 13298 1 1 42 PHE CD2 C 3.589 -27.823 29.124 1.00 . A A . 42 PHE CD2 1 1
18 13299 1 1 42 PHE CE1 C 2.553 -25.549 30.321 1.00 . A A . 42 PHE CE1 1 1
18 13300 1 1 42 PHE CE2 C 2.873 -27.926 30.305 1.00 . A A . 42 PHE CE2 1 1
18 13301 1 1 42 PHE CG C 3.788 -26.581 28.538 1.00 . A A . 42 PHE CG 1 1
18 13302 1 1 42 PHE CZ C 2.355 -26.789 30.904 1.00 . A A . 42 PHE CZ 1 1
18 13303 1 1 42 PHE H H 6.188 -26.003 25.350 1.00 . A A . 42 PHE H 1 1
18 13304 1 1 42 PHE HA H 5.915 -24.931 27.857 1.00 . A A . 42 PHE HA 1 1
18 13305 1 1 42 PHE HB2 H 4.039 -25.792 26.593 1.00 . A A . 42 PHE HB2 1 1
18 13306 1 1 42 PHE HB3 H 4.620 -27.435 26.783 1.00 . A A . 42 PHE HB3 1 1
18 13307 1 1 42 PHE HD1 H 3.423 -24.476 28.685 1.00 . A A . 42 PHE HD1 1 1
18 13308 1 1 42 PHE HD2 H 3.991 -28.711 28.661 1.00 . A A . 42 PHE HD2 1 1
18 13309 1 1 42 PHE HE1 H 2.150 -24.662 30.787 1.00 . A A . 42 PHE HE1 1 1
18 13310 1 1 42 PHE HE2 H 2.718 -28.893 30.761 1.00 . A A . 42 PHE HE2 1 1
18 13311 1 1 42 PHE HZ H 1.797 -26.870 31.825 1.00 . A A . 42 PHE HZ 1 1
18 13312 1 1 42 PHE N N 6.686 -25.873 26.179 1.00 . A A . 42 PHE N 1 1
18 13313 1 1 42 PHE O O 6.974 -26.395 29.591 1.00 . A A . 42 PHE O 1 1
18 13314 1 1 43 LYS C C 9.033 -28.324 29.494 1.00 . A A . 43 LYS C 1 1
18 13315 1 1 43 LYS CA C 7.771 -28.953 28.911 1.00 . A A . 43 LYS CA 1 1
18 13316 1 1 43 LYS CB C 8.097 -30.211 28.141 1.00 . A A . 43 LYS CB 1 1
18 13317 1 1 43 LYS CD C 10.376 -30.883 27.399 1.00 . A A . 43 LYS CD 1 1
18 13318 1 1 43 LYS CE C 10.223 -32.212 26.667 1.00 . A A . 43 LYS CE 1 1
18 13319 1 1 43 LYS CG C 9.191 -29.970 27.133 1.00 . A A . 43 LYS CG 1 1
18 13320 1 1 43 LYS H H 6.843 -28.305 27.138 1.00 . A A . 43 LYS H 1 1
18 13321 1 1 43 LYS HA H 7.127 -29.224 29.707 1.00 . A A . 43 LYS HA 1 1
18 13322 1 1 43 LYS HB2 H 8.415 -30.969 28.830 1.00 . A A . 43 LYS HB2 1 1
18 13323 1 1 43 LYS HB3 H 7.209 -30.547 27.626 1.00 . A A . 43 LYS HB3 1 1
18 13324 1 1 43 LYS HD2 H 11.280 -30.395 27.069 1.00 . A A . 43 LYS HD2 1 1
18 13325 1 1 43 LYS HD3 H 10.433 -31.067 28.463 1.00 . A A . 43 LYS HD3 1 1
18 13326 1 1 43 LYS HE2 H 9.173 -32.433 26.557 1.00 . A A . 43 LYS HE2 1 1
18 13327 1 1 43 LYS HE3 H 10.674 -32.130 25.689 1.00 . A A . 43 LYS HE3 1 1
18 13328 1 1 43 LYS HG2 H 8.791 -30.167 26.163 1.00 . A A . 43 LYS HG2 1 1
18 13329 1 1 43 LYS HG3 H 9.511 -28.941 27.190 1.00 . A A . 43 LYS HG3 1 1
18 13330 1 1 43 LYS HZ1 H 11.315 -32.947 28.282 1.00 . A A . 43 LYS HZ1 1 1
18 13331 1 1 43 LYS HZ2 H 10.164 -34.034 27.675 1.00 . A A . 43 LYS HZ2 1 1
18 13332 1 1 43 LYS HZ3 H 11.606 -33.761 26.821 1.00 . A A . 43 LYS HZ3 1 1
18 13333 1 1 43 LYS N N 7.070 -28.024 28.045 1.00 . A A . 43 LYS N 1 1
18 13334 1 1 43 LYS NZ N 10.876 -33.322 27.418 1.00 . A A . 43 LYS NZ 1 1
18 13335 1 1 43 LYS O O 9.511 -28.738 30.551 1.00 . A A . 43 LYS O 1 1
18 13336 1 1 44 LYS C C 10.420 -25.330 29.951 1.00 . A A . 44 LYS C 1 1
18 13337 1 1 44 LYS CA C 10.776 -26.639 29.260 1.00 . A A . 44 LYS CA 1 1
18 13338 1 1 44 LYS CB C 11.705 -26.366 28.081 1.00 . A A . 44 LYS CB 1 1
18 13339 1 1 44 LYS CD C 13.564 -27.429 26.730 1.00 . A A . 44 LYS CD 1 1
18 13340 1 1 44 LYS CE C 14.783 -27.497 27.665 1.00 . A A . 44 LYS CE 1 1
18 13341 1 1 44 LYS CG C 12.247 -27.671 27.488 1.00 . A A . 44 LYS CG 1 1
18 13342 1 1 44 LYS H H 9.143 -27.037 27.969 1.00 . A A . 44 LYS H 1 1
18 13343 1 1 44 LYS HA H 11.285 -27.274 29.965 1.00 . A A . 44 LYS HA 1 1
18 13344 1 1 44 LYS HB2 H 11.159 -25.826 27.319 1.00 . A A . 44 LYS HB2 1 1
18 13345 1 1 44 LYS HB3 H 12.532 -25.760 28.419 1.00 . A A . 44 LYS HB3 1 1
18 13346 1 1 44 LYS HD2 H 13.669 -28.186 25.968 1.00 . A A . 44 LYS HD2 1 1
18 13347 1 1 44 LYS HD3 H 13.526 -26.447 26.254 1.00 . A A . 44 LYS HD3 1 1
18 13348 1 1 44 LYS HE2 H 15.002 -28.531 27.889 1.00 . A A . 44 LYS HE2 1 1
18 13349 1 1 44 LYS HE3 H 15.642 -27.059 27.168 1.00 . A A . 44 LYS HE3 1 1
18 13350 1 1 44 LYS HG2 H 12.412 -28.385 28.294 1.00 . A A . 44 LYS HG2 1 1
18 13351 1 1 44 LYS HG3 H 11.517 -28.081 26.803 1.00 . A A . 44 LYS HG3 1 1
18 13352 1 1 44 LYS HZ1 H 13.661 -27.121 29.382 1.00 . A A . 44 LYS HZ1 1 1
18 13353 1 1 44 LYS HZ2 H 15.334 -26.920 29.589 1.00 . A A . 44 LYS HZ2 1 1
18 13354 1 1 44 LYS HZ3 H 14.440 -25.750 28.749 1.00 . A A . 44 LYS HZ3 1 1
18 13355 1 1 44 LYS N N 9.568 -27.322 28.803 1.00 . A A . 44 LYS N 1 1
18 13356 1 1 44 LYS NZ N 14.535 -26.767 28.942 1.00 . A A . 44 LYS NZ 1 1
18 13357 1 1 44 LYS O O 11.047 -24.947 30.939 1.00 . A A . 44 LYS O 1 1
18 13358 1 1 45 PHE C C 8.549 -23.558 31.439 1.00 . A A . 45 PHE C 1 1
18 13359 1 1 45 PHE CA C 8.965 -23.378 29.984 1.00 . A A . 45 PHE CA 1 1
18 13360 1 1 45 PHE CB C 7.794 -22.834 29.171 1.00 . A A . 45 PHE CB 1 1
18 13361 1 1 45 PHE CD1 C 8.061 -20.341 29.168 1.00 . A A . 45 PHE CD1 1 1
18 13362 1 1 45 PHE CD2 C 6.276 -21.302 30.450 1.00 . A A . 45 PHE CD2 1 1
18 13363 1 1 45 PHE CE1 C 7.666 -19.075 29.569 1.00 . A A . 45 PHE CE1 1 1
18 13364 1 1 45 PHE CE2 C 5.881 -20.036 30.850 1.00 . A A . 45 PHE CE2 1 1
18 13365 1 1 45 PHE CG C 7.366 -21.456 29.609 1.00 . A A . 45 PHE CG 1 1
18 13366 1 1 45 PHE CZ C 6.577 -18.923 30.410 1.00 . A A . 45 PHE CZ 1 1
18 13367 1 1 45 PHE H H 8.958 -25.012 28.638 1.00 . A A . 45 PHE H 1 1
18 13368 1 1 45 PHE HA H 9.780 -22.672 29.937 1.00 . A A . 45 PHE HA 1 1
18 13369 1 1 45 PHE HB2 H 8.082 -22.787 28.132 1.00 . A A . 45 PHE HB2 1 1
18 13370 1 1 45 PHE HB3 H 6.955 -23.509 29.273 1.00 . A A . 45 PHE HB3 1 1
18 13371 1 1 45 PHE HD1 H 8.910 -20.459 28.513 1.00 . A A . 45 PHE HD1 1 1
18 13372 1 1 45 PHE HD2 H 5.733 -22.171 30.794 1.00 . A A . 45 PHE HD2 1 1
18 13373 1 1 45 PHE HE1 H 8.209 -18.206 29.226 1.00 . A A . 45 PHE HE1 1 1
18 13374 1 1 45 PHE HE2 H 5.031 -19.917 31.506 1.00 . A A . 45 PHE HE2 1 1
18 13375 1 1 45 PHE HZ H 6.269 -17.936 30.722 1.00 . A A . 45 PHE HZ 1 1
18 13376 1 1 45 PHE N N 9.412 -24.650 29.424 1.00 . A A . 45 PHE N 1 1
18 13377 1 1 45 PHE O O 8.628 -22.624 32.236 1.00 . A A . 45 PHE O 1 1
18 13378 1 1 46 THR C C 8.802 -25.730 33.918 1.00 . A A . 46 THR C 1 1
18 13379 1 1 46 THR CA C 7.674 -25.070 33.134 1.00 . A A . 46 THR CA 1 1
18 13380 1 1 46 THR CB C 6.457 -25.991 33.096 1.00 . A A . 46 THR CB 1 1
18 13381 1 1 46 THR CG2 C 5.175 -25.185 32.907 1.00 . A A . 46 THR CG2 1 1
18 13382 1 1 46 THR H H 8.064 -25.463 31.097 1.00 . A A . 46 THR H 1 1
18 13383 1 1 46 THR HA H 7.399 -24.151 33.622 1.00 . A A . 46 THR HA 1 1
18 13384 1 1 46 THR HB H 6.394 -26.518 34.036 1.00 . A A . 46 THR HB 1 1
18 13385 1 1 46 THR HG1 H 5.967 -27.651 32.175 1.00 . A A . 46 THR HG1 1 1
18 13386 1 1 46 THR HG21 H 5.154 -24.373 33.619 1.00 . A A . 46 THR HG21 1 1
18 13387 1 1 46 THR HG22 H 5.147 -24.786 31.904 1.00 . A A . 46 THR HG22 1 1
18 13388 1 1 46 THR HG23 H 4.321 -25.827 33.066 1.00 . A A . 46 THR HG23 1 1
18 13389 1 1 46 THR N N 8.105 -24.763 31.777 1.00 . A A . 46 THR N 1 1
18 13390 1 1 46 THR O O 8.555 -26.483 34.860 1.00 . A A . 46 THR O 1 1
18 13391 1 1 46 THR OG1 O 6.595 -26.936 32.048 1.00 . A A . 46 THR OG1 1 1
18 13392 1 1 47 SER C C 11.752 -25.037 35.229 1.00 . A A . 47 SER C 1 1
18 13393 1 1 47 SER CA C 11.206 -26.011 34.194 1.00 . A A . 47 SER CA 1 1
18 13394 1 1 47 SER CB C 12.289 -26.340 33.171 1.00 . A A . 47 SER CB 1 1
18 13395 1 1 47 SER H H 10.171 -24.836 32.766 1.00 . A A . 47 SER H 1 1
18 13396 1 1 47 SER HA H 10.912 -26.923 34.693 1.00 . A A . 47 SER HA 1 1
18 13397 1 1 47 SER HB2 H 12.698 -25.423 32.781 1.00 . A A . 47 SER HB2 1 1
18 13398 1 1 47 SER HB3 H 13.076 -26.901 33.661 1.00 . A A . 47 SER HB3 1 1
18 13399 1 1 47 SER HG H 11.979 -28.023 32.212 1.00 . A A . 47 SER HG 1 1
18 13400 1 1 47 SER N N 10.039 -25.444 33.525 1.00 . A A . 47 SER N 1 1
18 13401 1 1 47 SER O O 12.210 -23.946 34.888 1.00 . A A . 47 SER O 1 1
18 13402 1 1 47 SER OG O 11.744 -27.099 32.102 1.00 . A A . 47 SER OG 1 1
18 13403 1 1 48 LYS C C 13.664 -24.412 37.517 1.00 . A A . 48 LYS C 1 1
18 13404 1 1 48 LYS CA C 12.154 -24.610 37.588 1.00 . A A . 48 LYS CA 1 1
18 13405 1 1 48 LYS CB C 11.778 -25.242 38.931 1.00 . A A . 48 LYS CB 1 1
18 13406 1 1 48 LYS CD C 9.358 -24.894 38.243 1.00 . A A . 48 LYS CD 1 1
18 13407 1 1 48 LYS CE C 9.381 -23.502 38.867 1.00 . A A . 48 LYS CE 1 1
18 13408 1 1 48 LYS CG C 10.360 -25.826 38.925 1.00 . A A . 48 LYS CG 1 1
18 13409 1 1 48 LYS H H 11.303 -26.291 36.699 1.00 . A A . 48 LYS H 1 1
18 13410 1 1 48 LYS HA H 11.669 -23.666 37.509 1.00 . A A . 48 LYS HA 1 1
18 13411 1 1 48 LYS HB2 H 12.479 -26.034 39.151 1.00 . A A . 48 LYS HB2 1 1
18 13412 1 1 48 LYS HB3 H 11.845 -24.488 39.702 1.00 . A A . 48 LYS HB3 1 1
18 13413 1 1 48 LYS HD2 H 9.603 -24.816 37.196 1.00 . A A . 48 LYS HD2 1 1
18 13414 1 1 48 LYS HD3 H 8.368 -25.310 38.347 1.00 . A A . 48 LYS HD3 1 1
18 13415 1 1 48 LYS HE2 H 10.398 -23.247 39.126 1.00 . A A . 48 LYS HE2 1 1
18 13416 1 1 48 LYS HE3 H 9.008 -22.787 38.147 1.00 . A A . 48 LYS HE3 1 1
18 13417 1 1 48 LYS HG2 H 10.368 -26.770 38.406 1.00 . A A . 48 LYS HG2 1 1
18 13418 1 1 48 LYS HG3 H 10.047 -25.987 39.946 1.00 . A A . 48 LYS HG3 1 1
18 13419 1 1 48 LYS HZ1 H 7.767 -24.139 40.017 1.00 . A A . 48 LYS HZ1 1 1
18 13420 1 1 48 LYS HZ2 H 9.121 -23.672 40.926 1.00 . A A . 48 LYS HZ2 1 1
18 13421 1 1 48 LYS HZ3 H 8.139 -22.491 40.198 1.00 . A A . 48 LYS HZ3 1 1
18 13422 1 1 48 LYS N N 11.687 -25.434 36.496 1.00 . A A . 48 LYS N 1 1
18 13423 1 1 48 LYS NZ N 8.539 -23.446 40.094 1.00 . A A . 48 LYS NZ 1 1
18 13424 1 1 48 LYS O O 14.404 -24.908 38.368 1.00 . A A . 48 LYS O 1 1
18 13425 1 1 49 ALA C C 16.040 -22.462 37.399 1.00 . A A . 49 ALA C 1 1
18 13426 1 1 49 ALA CA C 15.538 -23.418 36.324 1.00 . A A . 49 ALA CA 1 1
18 13427 1 1 49 ALA CB C 15.760 -22.818 34.944 1.00 . A A . 49 ALA CB 1 1
18 13428 1 1 49 ALA H H 13.480 -23.313 35.857 1.00 . A A . 49 ALA H 1 1
18 13429 1 1 49 ALA HA H 16.081 -24.348 36.395 1.00 . A A . 49 ALA HA 1 1
18 13430 1 1 49 ALA HB1 H 14.801 -22.640 34.482 1.00 . A A . 49 ALA HB1 1 1
18 13431 1 1 49 ALA HB2 H 16.298 -21.886 35.041 1.00 . A A . 49 ALA HB2 1 1
18 13432 1 1 49 ALA HB3 H 16.332 -23.507 34.341 1.00 . A A . 49 ALA HB3 1 1
18 13433 1 1 49 ALA N N 14.117 -23.683 36.503 1.00 . A A . 49 ALA N 1 1
18 13434 1 1 49 ALA O O 15.641 -21.298 37.443 1.00 . A A . 49 ALA O 1 1
18 13435 1 1 50 SER C C 18.940 -21.834 39.071 1.00 . A A . 50 SER C 1 1
18 13436 1 1 50 SER CA C 17.474 -22.145 39.343 1.00 . A A . 50 SER CA 1 1
18 13437 1 1 50 SER CB C 17.340 -22.875 40.675 1.00 . A A . 50 SER CB 1 1
18 13438 1 1 50 SER H H 17.197 -23.894 38.179 1.00 . A A . 50 SER H 1 1
18 13439 1 1 50 SER HA H 16.924 -21.217 39.397 1.00 . A A . 50 SER HA 1 1
18 13440 1 1 50 SER HB2 H 17.994 -23.730 40.679 1.00 . A A . 50 SER HB2 1 1
18 13441 1 1 50 SER HB3 H 17.626 -22.204 41.475 1.00 . A A . 50 SER HB3 1 1
18 13442 1 1 50 SER HG H 15.953 -23.858 41.654 1.00 . A A . 50 SER HG 1 1
18 13443 1 1 50 SER N N 16.918 -22.959 38.266 1.00 . A A . 50 SER N 1 1
18 13444 1 1 50 SER O O 19.523 -21.016 39.814 1.00 . A A . 50 SER O 1 1
18 13445 1 1 50 SER OXT O 19.503 -22.410 38.117 1.00 . A A . 50 SER OXT 1 1
18 13446 1 1 50 SER OG O 16.002 -23.313 40.865 1.00 . A A . 50 SER OG 1 1
19 13447 1 1 1 ALA C C -15.172 -36.388 35.040 1.00 . A A . 1 ALA C 1 1
19 13448 1 1 1 ALA CA C -15.587 -35.690 36.328 1.00 . A A . 1 ALA CA 1 1
19 13449 1 1 1 ALA CB C -16.461 -34.483 35.995 1.00 . A A . 1 ALA CB 1 1
19 13450 1 1 1 ALA H1 H -13.629 -34.991 36.443 1.00 . A A . 1 ALA H1 1 1
19 13451 1 1 1 ALA H2 H -14.624 -34.480 37.721 1.00 . A A . 1 ALA H2 1 1
19 13452 1 1 1 ALA H3 H -14.049 -36.077 37.676 1.00 . A A . 1 ALA H3 1 1
19 13453 1 1 1 ALA HA H -16.163 -36.383 36.926 1.00 . A A . 1 ALA HA 1 1
19 13454 1 1 1 ALA HB1 H -16.747 -33.986 36.911 1.00 . A A . 1 ALA HB1 1 1
19 13455 1 1 1 ALA HB2 H -15.903 -33.801 35.371 1.00 . A A . 1 ALA HB2 1 1
19 13456 1 1 1 ALA HB3 H -17.344 -34.814 35.471 1.00 . A A . 1 ALA HB3 1 1
19 13457 1 1 1 ALA N N -14.382 -35.279 37.100 1.00 . A A . 1 ALA N 1 1
19 13458 1 1 1 ALA O O -15.586 -37.515 34.770 1.00 . A A . 1 ALA O 1 1
19 13459 1 1 2 GLU C C -12.687 -35.467 32.463 1.00 . A A . 2 GLU C 1 1
19 13460 1 1 2 GLU CA C -13.877 -36.264 32.981 1.00 . A A . 2 GLU CA 1 1
19 13461 1 1 2 GLU CB C -15.004 -36.244 31.953 1.00 . A A . 2 GLU CB 1 1
19 13462 1 1 2 GLU CD C -16.838 -34.788 31.077 1.00 . A A . 2 GLU CD 1 1
19 13463 1 1 2 GLU CG C -15.412 -34.814 31.612 1.00 . A A . 2 GLU CG 1 1
19 13464 1 1 2 GLU H H -14.057 -34.815 34.516 1.00 . A A . 2 GLU H 1 1
19 13465 1 1 2 GLU HA H -13.571 -37.287 33.143 1.00 . A A . 2 GLU HA 1 1
19 13466 1 1 2 GLU HB2 H -14.670 -36.740 31.053 1.00 . A A . 2 GLU HB2 1 1
19 13467 1 1 2 GLU HB3 H -15.857 -36.769 32.355 1.00 . A A . 2 GLU HB3 1 1
19 13468 1 1 2 GLU HG2 H -15.354 -34.205 32.501 1.00 . A A . 2 GLU HG2 1 1
19 13469 1 1 2 GLU HG3 H -14.744 -34.421 30.860 1.00 . A A . 2 GLU HG3 1 1
19 13470 1 1 2 GLU N N -14.350 -35.710 34.245 1.00 . A A . 2 GLU N 1 1
19 13471 1 1 2 GLU O O -12.760 -34.247 32.314 1.00 . A A . 2 GLU O 1 1
19 13472 1 1 2 GLU OE1 O -17.732 -35.357 31.738 1.00 . A A . 2 GLU OE1 1 1
19 13473 1 1 2 GLU OE2 O -17.059 -34.197 30.000 1.00 . A A . 2 GLU OE2 1 1
19 13474 1 1 3 GLY C C -10.660 -34.460 30.669 1.00 . A A . 3 GLY C 1 1
19 13475 1 1 3 GLY CA C -10.363 -35.544 31.702 1.00 . A A . 3 GLY CA 1 1
19 13476 1 1 3 GLY H H -11.587 -37.128 32.345 1.00 . A A . 3 GLY H 1 1
19 13477 1 1 3 GLY HA2 H -9.843 -35.112 32.536 1.00 . A A . 3 GLY HA2 1 1
19 13478 1 1 3 GLY HA3 H -9.743 -36.302 31.247 1.00 . A A . 3 GLY HA3 1 1
19 13479 1 1 3 GLY N N -11.584 -36.167 32.197 1.00 . A A . 3 GLY N 1 1
19 13480 1 1 3 GLY O O -11.756 -34.399 30.112 1.00 . A A . 3 GLY O 1 1
19 13481 1 1 4 ASP C C -9.919 -33.071 28.040 1.00 . A A . 4 ASP C 1 1
19 13482 1 1 4 ASP CA C -9.820 -32.520 29.455 1.00 . A A . 4 ASP CA 1 1
19 13483 1 1 4 ASP CB C -8.624 -31.574 29.549 1.00 . A A . 4 ASP CB 1 1
19 13484 1 1 4 ASP CG C -9.102 -30.135 29.693 1.00 . A A . 4 ASP CG 1 1
19 13485 1 1 4 ASP H H -8.824 -33.708 30.898 1.00 . A A . 4 ASP H 1 1
19 13486 1 1 4 ASP HA H -10.719 -31.969 29.682 1.00 . A A . 4 ASP HA 1 1
19 13487 1 1 4 ASP HB2 H -8.026 -31.839 30.407 1.00 . A A . 4 ASP HB2 1 1
19 13488 1 1 4 ASP HB3 H -8.026 -31.664 28.650 1.00 . A A . 4 ASP HB3 1 1
19 13489 1 1 4 ASP N N -9.673 -33.606 30.420 1.00 . A A . 4 ASP N 1 1
19 13490 1 1 4 ASP O O -8.910 -33.185 27.345 1.00 . A A . 4 ASP O 1 1
19 13491 1 1 4 ASP OD1 O -9.309 -29.471 28.655 1.00 . A A . 4 ASP OD1 1 1
19 13492 1 1 4 ASP OD2 O -9.270 -29.676 30.842 1.00 . A A . 4 ASP OD2 1 1
19 13493 1 1 5 ASP C C -12.249 -33.064 25.440 1.00 . A A . 5 ASP C 1 1
19 13494 1 1 5 ASP CA C -11.319 -33.939 26.268 1.00 . A A . 5 ASP CA 1 1
19 13495 1 1 5 ASP CB C -11.871 -35.354 26.332 1.00 . A A . 5 ASP CB 1 1
19 13496 1 1 5 ASP CG C -11.220 -36.223 25.266 1.00 . A A . 5 ASP CG 1 1
19 13497 1 1 5 ASP H H -11.904 -33.299 28.195 1.00 . A A . 5 ASP H 1 1
19 13498 1 1 5 ASP HA H -10.360 -33.961 25.780 1.00 . A A . 5 ASP HA 1 1
19 13499 1 1 5 ASP HB2 H -11.672 -35.772 27.308 1.00 . A A . 5 ASP HB2 1 1
19 13500 1 1 5 ASP HB3 H -12.935 -35.319 26.163 1.00 . A A . 5 ASP HB3 1 1
19 13501 1 1 5 ASP N N -11.130 -33.408 27.607 1.00 . A A . 5 ASP N 1 1
19 13502 1 1 5 ASP O O -13.145 -33.567 24.763 1.00 . A A . 5 ASP O 1 1
19 13503 1 1 5 ASP OD1 O -10.564 -35.664 24.362 1.00 . A A . 5 ASP OD1 1 1
19 13504 1 1 5 ASP OD2 O -11.367 -37.461 25.334 1.00 . A A . 5 ASP OD2 1 1
19 13505 1 1 6 PRO C C -12.483 -30.969 23.164 1.00 . A A . 6 PRO C 1 1
19 13506 1 1 6 PRO CA C -12.818 -30.809 24.642 1.00 . A A . 6 PRO CA 1 1
19 13507 1 1 6 PRO CB C -12.392 -29.438 25.147 1.00 . A A . 6 PRO CB 1 1
19 13508 1 1 6 PRO CD C -10.977 -31.057 26.210 1.00 . A A . 6 PRO CD 1 1
19 13509 1 1 6 PRO CG C -11.024 -29.644 25.705 1.00 . A A . 6 PRO CG 1 1
19 13510 1 1 6 PRO HA H -13.876 -30.944 24.803 1.00 . A A . 6 PRO HA 1 1
19 13511 1 1 6 PRO HB2 H -12.379 -28.734 24.326 1.00 . A A . 6 PRO HB2 1 1
19 13512 1 1 6 PRO HB3 H -13.070 -29.102 25.917 1.00 . A A . 6 PRO HB3 1 1
19 13513 1 1 6 PRO HD2 H -10.008 -31.493 26.015 1.00 . A A . 6 PRO HD2 1 1
19 13514 1 1 6 PRO HD3 H -11.205 -31.089 27.263 1.00 . A A . 6 PRO HD3 1 1
19 13515 1 1 6 PRO HG2 H -10.286 -29.508 24.928 1.00 . A A . 6 PRO HG2 1 1
19 13516 1 1 6 PRO HG3 H -10.846 -28.960 26.517 1.00 . A A . 6 PRO HG3 1 1
19 13517 1 1 6 PRO N N -12.021 -31.744 25.442 1.00 . A A . 6 PRO N 1 1
19 13518 1 1 6 PRO O O -13.237 -30.545 22.288 1.00 . A A . 6 PRO O 1 1
19 13519 1 1 7 ALA C C -11.780 -32.813 20.833 1.00 . A A . 7 ALA C 1 1
19 13520 1 1 7 ALA CA C -10.860 -31.833 21.551 1.00 . A A . 7 ALA CA 1 1
19 13521 1 1 7 ALA CB C -9.435 -32.389 21.596 1.00 . A A . 7 ALA CB 1 1
19 13522 1 1 7 ALA H H -10.784 -31.906 23.652 1.00 . A A . 7 ALA H 1 1
19 13523 1 1 7 ALA HA H -10.854 -30.897 21.013 1.00 . A A . 7 ALA HA 1 1
19 13524 1 1 7 ALA HB1 H -8.920 -31.996 22.463 1.00 . A A . 7 ALA HB1 1 1
19 13525 1 1 7 ALA HB2 H -9.474 -33.467 21.658 1.00 . A A . 7 ALA HB2 1 1
19 13526 1 1 7 ALA HB3 H -8.909 -32.097 20.699 1.00 . A A . 7 ALA HB3 1 1
19 13527 1 1 7 ALA N N -11.332 -31.594 22.905 1.00 . A A . 7 ALA N 1 1
19 13528 1 1 7 ALA O O -11.925 -32.756 19.611 1.00 . A A . 7 ALA O 1 1
19 13529 1 1 8 LYS C C -14.556 -34.010 20.466 1.00 . A A . 8 LYS C 1 1
19 13530 1 1 8 LYS CA C -13.308 -34.698 21.010 1.00 . A A . 8 LYS CA 1 1
19 13531 1 1 8 LYS CB C -13.693 -35.744 22.055 1.00 . A A . 8 LYS CB 1 1
19 13532 1 1 8 LYS CD C -16.004 -35.696 23.065 1.00 . A A . 8 LYS CD 1 1
19 13533 1 1 8 LYS CE C -16.604 -35.960 24.452 1.00 . A A . 8 LYS CE 1 1
19 13534 1 1 8 LYS CG C -14.578 -35.147 23.147 1.00 . A A . 8 LYS CG 1 1
19 13535 1 1 8 LYS H H -12.252 -33.713 22.565 1.00 . A A . 8 LYS H 1 1
19 13536 1 1 8 LYS HA H -12.801 -35.193 20.195 1.00 . A A . 8 LYS HA 1 1
19 13537 1 1 8 LYS HB2 H -14.228 -36.547 21.570 1.00 . A A . 8 LYS HB2 1 1
19 13538 1 1 8 LYS HB3 H -12.793 -36.137 22.506 1.00 . A A . 8 LYS HB3 1 1
19 13539 1 1 8 LYS HD2 H -16.626 -34.980 22.548 1.00 . A A . 8 LYS HD2 1 1
19 13540 1 1 8 LYS HD3 H -15.991 -36.621 22.507 1.00 . A A . 8 LYS HD3 1 1
19 13541 1 1 8 LYS HE2 H -17.660 -35.741 24.422 1.00 . A A . 8 LYS HE2 1 1
19 13542 1 1 8 LYS HE3 H -16.467 -37.003 24.702 1.00 . A A . 8 LYS HE3 1 1
19 13543 1 1 8 LYS HG2 H -14.157 -35.388 24.112 1.00 . A A . 8 LYS HG2 1 1
19 13544 1 1 8 LYS HG3 H -14.606 -34.072 23.029 1.00 . A A . 8 LYS HG3 1 1
19 13545 1 1 8 LYS HZ1 H -15.755 -34.173 25.112 1.00 . A A . 8 LYS HZ1 1 1
19 13546 1 1 8 LYS HZ2 H -16.616 -35.015 26.311 1.00 . A A . 8 LYS HZ2 1 1
19 13547 1 1 8 LYS HZ3 H -15.085 -35.562 25.825 1.00 . A A . 8 LYS HZ3 1 1
19 13548 1 1 8 LYS N N -12.404 -33.713 21.593 1.00 . A A . 8 LYS N 1 1
19 13549 1 1 8 LYS NZ N -15.966 -35.113 25.504 1.00 . A A . 8 LYS NZ 1 1
19 13550 1 1 8 LYS O O -15.176 -34.489 19.516 1.00 . A A . 8 LYS O 1 1
19 13551 1 1 9 ALA C C -15.726 -31.175 19.514 1.00 . A A . 9 ALA C 1 1
19 13552 1 1 9 ALA CA C -16.087 -32.122 20.652 1.00 . A A . 9 ALA CA 1 1
19 13553 1 1 9 ALA CB C -16.645 -31.329 21.830 1.00 . A A . 9 ALA CB 1 1
19 13554 1 1 9 ALA H H -14.377 -32.556 21.824 1.00 . A A . 9 ALA H 1 1
19 13555 1 1 9 ALA HA H -16.844 -32.812 20.306 1.00 . A A . 9 ALA HA 1 1
19 13556 1 1 9 ALA HB1 H -15.871 -30.690 22.229 1.00 . A A . 9 ALA HB1 1 1
19 13557 1 1 9 ALA HB2 H -17.476 -30.727 21.493 1.00 . A A . 9 ALA HB2 1 1
19 13558 1 1 9 ALA HB3 H -16.980 -32.013 22.595 1.00 . A A . 9 ALA HB3 1 1
19 13559 1 1 9 ALA N N -14.914 -32.884 21.073 1.00 . A A . 9 ALA N 1 1
19 13560 1 1 9 ALA O O -16.346 -31.201 18.451 1.00 . A A . 9 ALA O 1 1
19 13561 1 1 10 ALA C C -14.092 -30.054 17.383 1.00 . A A . 10 ALA C 1 1
19 13562 1 1 10 ALA CA C -14.269 -29.375 18.737 1.00 . A A . 10 ALA CA 1 1
19 13563 1 1 10 ALA CB C -12.950 -28.745 19.175 1.00 . A A . 10 ALA CB 1 1
19 13564 1 1 10 ALA H H -14.265 -30.363 20.610 1.00 . A A . 10 ALA H 1 1
19 13565 1 1 10 ALA HA H -15.012 -28.594 18.644 1.00 . A A . 10 ALA HA 1 1
19 13566 1 1 10 ALA HB1 H -12.518 -29.336 19.968 1.00 . A A . 10 ALA HB1 1 1
19 13567 1 1 10 ALA HB2 H -12.272 -28.715 18.335 1.00 . A A . 10 ALA HB2 1 1
19 13568 1 1 10 ALA HB3 H -13.133 -27.740 19.528 1.00 . A A . 10 ALA HB3 1 1
19 13569 1 1 10 ALA N N -14.718 -30.336 19.743 1.00 . A A . 10 ALA N 1 1
19 13570 1 1 10 ALA O O -14.340 -29.450 16.340 1.00 . A A . 10 ALA O 1 1
19 13571 1 1 11 PHE C C -14.735 -32.091 15.345 1.00 . A A . 11 PHE C 1 1
19 13572 1 1 11 PHE CA C -13.452 -32.066 16.170 1.00 . A A . 11 PHE CA 1 1
19 13573 1 1 11 PHE CB C -12.996 -33.492 16.494 1.00 . A A . 11 PHE CB 1 1
19 13574 1 1 11 PHE CD1 C -11.512 -33.495 14.460 1.00 . A A . 11 PHE CD1 1 1
19 13575 1 1 11 PHE CD2 C -12.602 -35.556 15.058 1.00 . A A . 11 PHE CD2 1 1
19 13576 1 1 11 PHE CE1 C -10.923 -34.125 13.377 1.00 . A A . 11 PHE CE1 1 1
19 13577 1 1 11 PHE CE2 C -12.006 -36.178 13.972 1.00 . A A . 11 PHE CE2 1 1
19 13578 1 1 11 PHE CG C -12.356 -34.202 15.308 1.00 . A A . 11 PHE CG 1 1
19 13579 1 1 11 PHE CZ C -11.170 -35.464 13.133 1.00 . A A . 11 PHE CZ 1 1
19 13580 1 1 11 PHE H H -13.479 -31.741 18.265 1.00 . A A . 11 PHE H 1 1
19 13581 1 1 11 PHE HA H -12.683 -31.574 15.598 1.00 . A A . 11 PHE HA 1 1
19 13582 1 1 11 PHE HB2 H -12.270 -33.448 17.294 1.00 . A A . 11 PHE HB2 1 1
19 13583 1 1 11 PHE HB3 H -13.851 -34.055 16.831 1.00 . A A . 11 PHE HB3 1 1
19 13584 1 1 11 PHE HD1 H -11.312 -32.450 14.644 1.00 . A A . 11 PHE HD1 1 1
19 13585 1 1 11 PHE HD2 H -13.249 -36.129 15.704 1.00 . A A . 11 PHE HD2 1 1
19 13586 1 1 11 PHE HE1 H -10.268 -33.571 12.722 1.00 . A A . 11 PHE HE1 1 1
19 13587 1 1 11 PHE HE2 H -12.199 -37.222 13.778 1.00 . A A . 11 PHE HE2 1 1
19 13588 1 1 11 PHE HZ H -10.709 -35.953 12.287 1.00 . A A . 11 PHE HZ 1 1
19 13589 1 1 11 PHE N N -13.662 -31.313 17.403 1.00 . A A . 11 PHE N 1 1
19 13590 1 1 11 PHE O O -14.709 -31.850 14.137 1.00 . A A . 11 PHE O 1 1
19 13591 1 1 12 ASN C C -17.666 -31.029 15.005 1.00 . A A . 12 ASN C 1 1
19 13592 1 1 12 ASN CA C -17.151 -32.434 15.317 1.00 . A A . 12 ASN CA 1 1
19 13593 1 1 12 ASN CB C -18.164 -33.174 16.186 1.00 . A A . 12 ASN CB 1 1
19 13594 1 1 12 ASN CG C -19.299 -33.720 15.328 1.00 . A A . 12 ASN CG 1 1
19 13595 1 1 12 ASN H H -15.816 -32.569 16.961 1.00 . A A . 12 ASN H 1 1
19 13596 1 1 12 ASN HA H -17.032 -32.975 14.390 1.00 . A A . 12 ASN HA 1 1
19 13597 1 1 12 ASN HB2 H -17.671 -33.993 16.688 1.00 . A A . 12 ASN HB2 1 1
19 13598 1 1 12 ASN HB3 H -18.570 -32.493 16.919 1.00 . A A . 12 ASN HB3 1 1
19 13599 1 1 12 ASN HD21 H -18.968 -35.556 16.017 1.00 . A A . 12 ASN HD21 1 1
19 13600 1 1 12 ASN HD22 H -20.256 -35.403 14.875 1.00 . A A . 12 ASN HD22 1 1
19 13601 1 1 12 ASN N N -15.859 -32.382 15.998 1.00 . A A . 12 ASN N 1 1
19 13602 1 1 12 ASN ND2 N -19.531 -35.025 15.415 1.00 . A A . 12 ASN ND2 1 1
19 13603 1 1 12 ASN O O -18.471 -30.846 14.092 1.00 . A A . 12 ASN O 1 1
19 13604 1 1 12 ASN OD1 O -19.955 -32.975 14.601 1.00 . A A . 12 ASN OD1 1 1
19 13605 1 1 13 SER C C -17.035 -28.086 14.292 1.00 . A A . 13 SER C 1 1
19 13606 1 1 13 SER CA C -17.630 -28.656 15.574 1.00 . A A . 13 SER CA 1 1
19 13607 1 1 13 SER CB C -17.197 -27.811 16.767 1.00 . A A . 13 SER CB 1 1
19 13608 1 1 13 SER H H -16.574 -30.242 16.482 1.00 . A A . 13 SER H 1 1
19 13609 1 1 13 SER HA H -18.707 -28.628 15.502 1.00 . A A . 13 SER HA 1 1
19 13610 1 1 13 SER HB2 H -16.250 -27.349 16.550 1.00 . A A . 13 SER HB2 1 1
19 13611 1 1 13 SER HB3 H -17.934 -27.042 16.943 1.00 . A A . 13 SER HB3 1 1
19 13612 1 1 13 SER HG H -17.895 -28.645 18.398 1.00 . A A . 13 SER HG 1 1
19 13613 1 1 13 SER N N -17.207 -30.039 15.769 1.00 . A A . 13 SER N 1 1
19 13614 1 1 13 SER O O -17.608 -27.186 13.679 1.00 . A A . 13 SER O 1 1
19 13615 1 1 13 SER OG O -17.062 -28.626 17.922 1.00 . A A . 13 SER OG 1 1
19 13616 1 1 14 LEU C C -16.178 -28.162 11.499 1.00 . A A . 14 LEU C 1 1
19 13617 1 1 14 LEU CA C -15.212 -28.155 12.678 1.00 . A A . 14 LEU CA 1 1
19 13618 1 1 14 LEU CB C -14.005 -29.042 12.377 1.00 . A A . 14 LEU CB 1 1
19 13619 1 1 14 LEU CD1 C -12.789 -27.221 11.122 1.00 . A A . 14 LEU CD1 1 1
19 13620 1 1 14 LEU CD2 C -12.224 -29.629 10.682 1.00 . A A . 14 LEU CD2 1 1
19 13621 1 1 14 LEU CG C -13.337 -28.647 11.059 1.00 . A A . 14 LEU CG 1 1
19 13622 1 1 14 LEU H H -15.475 -29.330 14.422 1.00 . A A . 14 LEU H 1 1
19 13623 1 1 14 LEU HA H -14.872 -27.146 12.839 1.00 . A A . 14 LEU HA 1 1
19 13624 1 1 14 LEU HB2 H -13.291 -28.943 13.175 1.00 . A A . 14 LEU HB2 1 1
19 13625 1 1 14 LEU HB3 H -14.333 -30.070 12.316 1.00 . A A . 14 LEU HB3 1 1
19 13626 1 1 14 LEU HD11 H -13.509 -26.578 11.604 1.00 . A A . 14 LEU HD11 1 1
19 13627 1 1 14 LEU HD12 H -11.865 -27.216 11.682 1.00 . A A . 14 LEU HD12 1 1
19 13628 1 1 14 LEU HD13 H -12.604 -26.867 10.118 1.00 . A A . 14 LEU HD13 1 1
19 13629 1 1 14 LEU HD21 H -12.636 -30.623 10.584 1.00 . A A . 14 LEU HD21 1 1
19 13630 1 1 14 LEU HD22 H -11.787 -29.326 9.742 1.00 . A A . 14 LEU HD22 1 1
19 13631 1 1 14 LEU HD23 H -11.464 -29.625 11.449 1.00 . A A . 14 LEU HD23 1 1
19 13632 1 1 14 LEU HG H -14.087 -28.683 10.292 1.00 . A A . 14 LEU HG 1 1
19 13633 1 1 14 LEU N N -15.883 -28.615 13.890 1.00 . A A . 14 LEU N 1 1
19 13634 1 1 14 LEU O O -15.997 -27.423 10.533 1.00 . A A . 14 LEU O 1 1
19 13635 1 1 15 GLN C C -19.059 -27.835 10.483 1.00 . A A . 15 GLN C 1 1
19 13636 1 1 15 GLN CA C -18.207 -29.098 10.529 1.00 . A A . 15 GLN CA 1 1
19 13637 1 1 15 GLN CB C -19.094 -30.317 10.767 1.00 . A A . 15 GLN CB 1 1
19 13638 1 1 15 GLN CD C -18.831 -31.312 8.484 1.00 . A A . 15 GLN CD 1 1
19 13639 1 1 15 GLN CG C -19.822 -30.727 9.489 1.00 . A A . 15 GLN CG 1 1
19 13640 1 1 15 GLN H H -17.296 -29.556 12.383 1.00 . A A . 15 GLN H 1 1
19 13641 1 1 15 GLN HA H -17.702 -29.215 9.583 1.00 . A A . 15 GLN HA 1 1
19 13642 1 1 15 GLN HB2 H -18.482 -31.140 11.104 1.00 . A A . 15 GLN HB2 1 1
19 13643 1 1 15 GLN HB3 H -19.823 -30.080 11.528 1.00 . A A . 15 GLN HB3 1 1
19 13644 1 1 15 GLN HE21 H -19.619 -30.228 7.011 1.00 . A A . 15 GLN HE21 1 1
19 13645 1 1 15 GLN HE22 H -18.298 -31.255 6.562 1.00 . A A . 15 GLN HE22 1 1
19 13646 1 1 15 GLN HG2 H -20.568 -31.472 9.730 1.00 . A A . 15 GLN HG2 1 1
19 13647 1 1 15 GLN HG3 H -20.305 -29.860 9.061 1.00 . A A . 15 GLN HG3 1 1
19 13648 1 1 15 GLN N N -17.206 -28.997 11.587 1.00 . A A . 15 GLN N 1 1
19 13649 1 1 15 GLN NE2 N -18.926 -30.888 7.225 1.00 . A A . 15 GLN NE2 1 1
19 13650 1 1 15 GLN O O -19.639 -27.503 9.449 1.00 . A A . 15 GLN O 1 1
19 13651 1 1 15 GLN OE1 O -17.991 -32.138 8.841 1.00 . A A . 15 GLN OE1 1 1
19 13652 1 1 16 ALA C C -19.047 -24.691 11.419 1.00 . A A . 16 ALA C 1 1
19 13653 1 1 16 ALA CA C -19.919 -25.906 11.705 1.00 . A A . 16 ALA CA 1 1
19 13654 1 1 16 ALA CB C -20.526 -25.789 13.100 1.00 . A A . 16 ALA CB 1 1
19 13655 1 1 16 ALA H H -18.652 -27.451 12.403 1.00 . A A . 16 ALA H 1 1
19 13656 1 1 16 ALA HA H -20.714 -25.944 10.981 1.00 . A A . 16 ALA HA 1 1
19 13657 1 1 16 ALA HB1 H -19.782 -26.058 13.837 1.00 . A A . 16 ALA HB1 1 1
19 13658 1 1 16 ALA HB2 H -20.848 -24.771 13.266 1.00 . A A . 16 ALA HB2 1 1
19 13659 1 1 16 ALA HB3 H -21.371 -26.455 13.179 1.00 . A A . 16 ALA HB3 1 1
19 13660 1 1 16 ALA N N -19.134 -27.133 11.612 1.00 . A A . 16 ALA N 1 1
19 13661 1 1 16 ALA O O -19.427 -23.803 10.655 1.00 . A A . 16 ALA O 1 1
19 13662 1 1 17 SER C C -16.051 -23.768 10.646 1.00 . A A . 17 SER C 1 1
19 13663 1 1 17 SER CA C -16.936 -23.558 11.874 1.00 . A A . 17 SER CA 1 1
19 13664 1 1 17 SER CB C -16.060 -23.445 13.113 1.00 . A A . 17 SER CB 1 1
19 13665 1 1 17 SER H H -17.645 -25.401 12.639 1.00 . A A . 17 SER H 1 1
19 13666 1 1 17 SER HA H -17.489 -22.640 11.754 1.00 . A A . 17 SER HA 1 1
19 13667 1 1 17 SER HB2 H -16.675 -23.526 13.993 1.00 . A A . 17 SER HB2 1 1
19 13668 1 1 17 SER HB3 H -15.340 -24.253 13.105 1.00 . A A . 17 SER HB3 1 1
19 13669 1 1 17 SER HG H -16.030 -21.483 13.100 1.00 . A A . 17 SER HG 1 1
19 13670 1 1 17 SER N N -17.878 -24.661 12.044 1.00 . A A . 17 SER N 1 1
19 13671 1 1 17 SER O O -15.280 -22.882 10.275 1.00 . A A . 17 SER O 1 1
19 13672 1 1 17 SER OG O -15.386 -22.194 13.130 1.00 . A A . 17 SER OG 1 1
19 13673 1 1 18 ALA C C -15.146 -24.088 7.926 1.00 . A A . 18 ALA C 1 1
19 13674 1 1 18 ALA CA C -15.357 -25.291 8.842 1.00 . A A . 18 ALA CA 1 1
19 13675 1 1 18 ALA CB C -16.048 -26.406 8.064 1.00 . A A . 18 ALA CB 1 1
19 13676 1 1 18 ALA H H -16.777 -25.612 10.381 1.00 . A A . 18 ALA H 1 1
19 13677 1 1 18 ALA HA H -14.394 -25.650 9.170 1.00 . A A . 18 ALA HA 1 1
19 13678 1 1 18 ALA HB1 H -17.093 -26.438 8.337 1.00 . A A . 18 ALA HB1 1 1
19 13679 1 1 18 ALA HB2 H -15.958 -26.212 7.005 1.00 . A A . 18 ALA HB2 1 1
19 13680 1 1 18 ALA HB3 H -15.582 -27.351 8.301 1.00 . A A . 18 ALA HB3 1 1
19 13681 1 1 18 ALA N N -16.154 -24.946 10.026 1.00 . A A . 18 ALA N 1 1
19 13682 1 1 18 ALA O O -14.045 -23.872 7.419 1.00 . A A . 18 ALA O 1 1
19 13683 1 1 19 THR C C -14.989 -21.225 7.313 1.00 . A A . 19 THR C 1 1
19 13684 1 1 19 THR CA C -16.116 -22.134 6.852 1.00 . A A . 19 THR CA 1 1
19 13685 1 1 19 THR CB C -17.441 -21.374 6.857 1.00 . A A . 19 THR CB 1 1
19 13686 1 1 19 THR CG2 C -17.841 -20.967 5.440 1.00 . A A . 19 THR CG2 1 1
19 13687 1 1 19 THR H H -17.055 -23.531 8.141 1.00 . A A . 19 THR H 1 1
19 13688 1 1 19 THR HA H -15.903 -22.461 5.849 1.00 . A A . 19 THR HA 1 1
19 13689 1 1 19 THR HB H -17.324 -20.479 7.449 1.00 . A A . 19 THR HB 1 1
19 13690 1 1 19 THR HG1 H -19.257 -21.652 7.543 1.00 . A A . 19 THR HG1 1 1
19 13691 1 1 19 THR HG21 H -17.002 -20.494 4.953 1.00 . A A . 19 THR HG21 1 1
19 13692 1 1 19 THR HG22 H -18.137 -21.846 4.885 1.00 . A A . 19 THR HG22 1 1
19 13693 1 1 19 THR HG23 H -18.669 -20.275 5.489 1.00 . A A . 19 THR HG23 1 1
19 13694 1 1 19 THR N N -16.201 -23.309 7.714 1.00 . A A . 19 THR N 1 1
19 13695 1 1 19 THR O O -14.186 -20.757 6.505 1.00 . A A . 19 THR O 1 1
19 13696 1 1 19 THR OG1 O -18.459 -22.175 7.438 1.00 . A A . 19 THR OG1 1 1
19 13697 1 1 20 GLU C C -12.507 -20.725 8.921 1.00 . A A . 20 GLU C 1 1
19 13698 1 1 20 GLU CA C -13.895 -20.141 9.188 1.00 . A A . 20 GLU CA 1 1
19 13699 1 1 20 GLU CB C -14.130 -20.023 10.693 1.00 . A A . 20 GLU CB 1 1
19 13700 1 1 20 GLU CD C -16.255 -18.783 10.167 1.00 . A A . 20 GLU CD 1 1
19 13701 1 1 20 GLU CG C -15.012 -18.823 11.050 1.00 . A A . 20 GLU CG 1 1
19 13702 1 1 20 GLU H H -15.589 -21.384 9.213 1.00 . A A . 20 GLU H 1 1
19 13703 1 1 20 GLU HA H -13.957 -19.161 8.743 1.00 . A A . 20 GLU HA 1 1
19 13704 1 1 20 GLU HB2 H -14.610 -20.924 11.044 1.00 . A A . 20 GLU HB2 1 1
19 13705 1 1 20 GLU HB3 H -13.181 -19.921 11.181 1.00 . A A . 20 GLU HB3 1 1
19 13706 1 1 20 GLU HG2 H -15.317 -18.907 12.082 1.00 . A A . 20 GLU HG2 1 1
19 13707 1 1 20 GLU HG3 H -14.451 -17.913 10.918 1.00 . A A . 20 GLU HG3 1 1
19 13708 1 1 20 GLU N N -14.926 -20.983 8.616 1.00 . A A . 20 GLU N 1 1
19 13709 1 1 20 GLU O O -11.500 -20.036 9.077 1.00 . A A . 20 GLU O 1 1
19 13710 1 1 20 GLU OE1 O -17.276 -19.395 10.547 1.00 . A A . 20 GLU OE1 1 1
19 13711 1 1 20 GLU OE2 O -16.204 -18.138 9.098 1.00 . A A . 20 GLU OE2 1 1
19 13712 1 1 21 TYR C C -10.823 -22.608 6.776 1.00 . A A . 21 TYR C 1 1
19 13713 1 1 21 TYR CA C -11.181 -22.662 8.259 1.00 . A A . 21 TYR CA 1 1
19 13714 1 1 21 TYR CB C -11.245 -24.114 8.722 1.00 . A A . 21 TYR CB 1 1
19 13715 1 1 21 TYR CD1 C -11.703 -23.956 11.181 1.00 . A A . 21 TYR CD1 1 1
19 13716 1 1 21 TYR CD2 C -9.565 -24.763 10.463 1.00 . A A . 21 TYR CD2 1 1
19 13717 1 1 21 TYR CE1 C -11.317 -24.111 12.502 1.00 . A A . 21 TYR CE1 1 1
19 13718 1 1 21 TYR CE2 C -9.179 -24.918 11.784 1.00 . A A . 21 TYR CE2 1 1
19 13719 1 1 21 TYR CG C -10.827 -24.283 10.161 1.00 . A A . 21 TYR CG 1 1
19 13720 1 1 21 TYR CZ C -10.057 -24.591 12.797 1.00 . A A . 21 TYR CZ 1 1
19 13721 1 1 21 TYR H H -13.280 -22.511 8.430 1.00 . A A . 21 TYR H 1 1
19 13722 1 1 21 TYR HA H -10.408 -22.159 8.818 1.00 . A A . 21 TYR HA 1 1
19 13723 1 1 21 TYR HB2 H -12.257 -24.471 8.615 1.00 . A A . 21 TYR HB2 1 1
19 13724 1 1 21 TYR HB3 H -10.592 -24.707 8.097 1.00 . A A . 21 TYR HB3 1 1
19 13725 1 1 21 TYR HD1 H -12.688 -23.580 10.948 1.00 . A A . 21 TYR HD1 1 1
19 13726 1 1 21 TYR HD2 H -8.880 -25.018 9.667 1.00 . A A . 21 TYR HD2 1 1
19 13727 1 1 21 TYR HE1 H -12.000 -23.856 13.298 1.00 . A A . 21 TYR HE1 1 1
19 13728 1 1 21 TYR HE2 H -8.195 -25.293 12.019 1.00 . A A . 21 TYR HE2 1 1
19 13729 1 1 21 TYR HH H -8.957 -25.382 14.164 1.00 . A A . 21 TYR HH 1 1
19 13730 1 1 21 TYR N N -12.452 -22.001 8.529 1.00 . A A . 21 TYR N 1 1
19 13731 1 1 21 TYR O O -9.699 -22.943 6.399 1.00 . A A . 21 TYR O 1 1
19 13732 1 1 21 TYR OH O -9.674 -24.744 14.111 1.00 . A A . 21 TYR OH 1 1
19 13733 1 1 22 ILE C C -10.167 -21.418 4.236 1.00 . A A . 22 ILE C 1 1
19 13734 1 1 22 ILE CA C -11.520 -22.086 4.501 1.00 . A A . 22 ILE CA 1 1
19 13735 1 1 22 ILE CB C -12.683 -21.304 3.883 1.00 . A A . 22 ILE CB 1 1
19 13736 1 1 22 ILE CD1 C -13.649 -23.147 2.422 1.00 . A A . 22 ILE CD1 1 1
19 13737 1 1 22 ILE CG1 C -13.884 -22.244 3.641 1.00 . A A . 22 ILE CG1 1 1
19 13738 1 1 22 ILE CG2 C -12.281 -20.617 2.584 1.00 . A A . 22 ILE CG2 1 1
19 13739 1 1 22 ILE H H -12.645 -21.919 6.264 1.00 . A A . 22 ILE H 1 1
19 13740 1 1 22 ILE HA H -11.505 -23.082 4.080 1.00 . A A . 22 ILE HA 1 1
19 13741 1 1 22 ILE HB H -12.975 -20.523 4.589 1.00 . A A . 22 ILE HB 1 1
19 13742 1 1 22 ILE HD11 H -13.451 -22.533 1.553 1.00 . A A . 22 ILE HD11 1 1
19 13743 1 1 22 ILE HD12 H -12.799 -23.789 2.610 1.00 . A A . 22 ILE HD12 1 1
19 13744 1 1 22 ILE HD13 H -14.526 -23.753 2.244 1.00 . A A . 22 ILE HD13 1 1
19 13745 1 1 22 ILE HG12 H -14.047 -22.884 4.517 1.00 . A A . 22 ILE HG12 1 1
19 13746 1 1 22 ILE HG13 H -14.765 -21.636 3.465 1.00 . A A . 22 ILE HG13 1 1
19 13747 1 1 22 ILE HG21 H -11.799 -21.333 1.938 1.00 . A A . 22 ILE HG21 1 1
19 13748 1 1 22 ILE HG22 H -13.165 -20.226 2.102 1.00 . A A . 22 ILE HG22 1 1
19 13749 1 1 22 ILE HG23 H -11.602 -19.811 2.808 1.00 . A A . 22 ILE HG23 1 1
19 13750 1 1 22 ILE N N -11.763 -22.183 5.928 1.00 . A A . 22 ILE N 1 1
19 13751 1 1 22 ILE O O -9.368 -21.908 3.438 1.00 . A A . 22 ILE O 1 1
19 13752 1 1 23 GLY C C -7.625 -20.096 5.753 1.00 . A A . 23 GLY C 1 1
19 13753 1 1 23 GLY CA C -8.660 -19.581 4.762 1.00 . A A . 23 GLY CA 1 1
19 13754 1 1 23 GLY H H -10.589 -19.968 5.545 1.00 . A A . 23 GLY H 1 1
19 13755 1 1 23 GLY HA2 H -8.293 -19.722 3.757 1.00 . A A . 23 GLY HA2 1 1
19 13756 1 1 23 GLY HA3 H -8.830 -18.531 4.943 1.00 . A A . 23 GLY HA3 1 1
19 13757 1 1 23 GLY N N -9.916 -20.306 4.918 1.00 . A A . 23 GLY N 1 1
19 13758 1 1 23 GLY O O -6.462 -20.301 5.406 1.00 . A A . 23 GLY O 1 1
19 13759 1 1 24 TYR C C -7.181 -22.322 8.063 1.00 . A A . 24 TYR C 1 1
19 13760 1 1 24 TYR CA C -7.190 -20.796 8.045 1.00 . A A . 24 TYR CA 1 1
19 13761 1 1 24 TYR CB C -7.681 -20.273 9.386 1.00 . A A . 24 TYR CB 1 1
19 13762 1 1 24 TYR CD1 C -7.182 -17.890 8.789 1.00 . A A . 24 TYR CD1 1 1
19 13763 1 1 24 TYR CD2 C -9.263 -18.389 9.868 1.00 . A A . 24 TYR CD2 1 1
19 13764 1 1 24 TYR CE1 C -7.523 -16.548 8.754 1.00 . A A . 24 TYR CE1 1 1
19 13765 1 1 24 TYR CE2 C -9.602 -17.047 9.832 1.00 . A A . 24 TYR CE2 1 1
19 13766 1 1 24 TYR CG C -8.052 -18.812 9.346 1.00 . A A . 24 TYR CG 1 1
19 13767 1 1 24 TYR CZ C -8.731 -16.134 9.275 1.00 . A A . 24 TYR CZ 1 1
19 13768 1 1 24 TYR H H -8.998 -20.121 7.201 1.00 . A A . 24 TYR H 1 1
19 13769 1 1 24 TYR HA H -6.188 -20.430 7.878 1.00 . A A . 24 TYR HA 1 1
19 13770 1 1 24 TYR HB2 H -8.549 -20.838 9.683 1.00 . A A . 24 TYR HB2 1 1
19 13771 1 1 24 TYR HB3 H -6.903 -20.413 10.116 1.00 . A A . 24 TYR HB3 1 1
19 13772 1 1 24 TYR HD1 H -6.237 -18.217 8.381 1.00 . A A . 24 TYR HD1 1 1
19 13773 1 1 24 TYR HD2 H -9.943 -19.106 10.302 1.00 . A A . 24 TYR HD2 1 1
19 13774 1 1 24 TYR HE1 H -6.844 -15.831 8.320 1.00 . A A . 24 TYR HE1 1 1
19 13775 1 1 24 TYR HE2 H -10.546 -16.720 10.238 1.00 . A A . 24 TYR HE2 1 1
19 13776 1 1 24 TYR HH H -9.343 -14.562 8.353 1.00 . A A . 24 TYR HH 1 1
19 13777 1 1 24 TYR N N -8.062 -20.304 6.990 1.00 . A A . 24 TYR N 1 1
19 13778 1 1 24 TYR O O -7.392 -22.933 9.110 1.00 . A A . 24 TYR O 1 1
19 13779 1 1 24 TYR OH O -9.070 -14.800 9.242 1.00 . A A . 24 TYR OH 1 1
19 13780 1 1 25 ALA C C -5.500 -24.892 6.578 1.00 . A A . 25 ALA C 1 1
19 13781 1 1 25 ALA CA C -6.920 -24.397 6.818 1.00 . A A . 25 ALA CA 1 1
19 13782 1 1 25 ALA CB C -7.838 -24.871 5.688 1.00 . A A . 25 ALA CB 1 1
19 13783 1 1 25 ALA H H -6.793 -22.410 6.095 1.00 . A A . 25 ALA H 1 1
19 13784 1 1 25 ALA HA H -7.273 -24.804 7.758 1.00 . A A . 25 ALA HA 1 1
19 13785 1 1 25 ALA HB1 H -7.833 -24.140 4.893 1.00 . A A . 25 ALA HB1 1 1
19 13786 1 1 25 ALA HB2 H -7.481 -25.818 5.310 1.00 . A A . 25 ALA HB2 1 1
19 13787 1 1 25 ALA HB3 H -8.845 -24.988 6.063 1.00 . A A . 25 ALA HB3 1 1
19 13788 1 1 25 ALA N N -6.946 -22.940 6.907 1.00 . A A . 25 ALA N 1 1
19 13789 1 1 25 ALA O O -4.889 -25.503 7.455 1.00 . A A . 25 ALA O 1 1
19 13790 1 1 26 TRP C C -2.622 -24.378 5.962 1.00 . A A . 26 TRP C 1 1
19 13791 1 1 26 TRP CA C -3.630 -25.040 5.036 1.00 . A A . 26 TRP CA 1 1
19 13792 1 1 26 TRP CB C -3.359 -24.655 3.592 1.00 . A A . 26 TRP CB 1 1
19 13793 1 1 26 TRP CD1 C -4.878 -25.274 1.621 1.00 . A A . 26 TRP CD1 1 1
19 13794 1 1 26 TRP CD2 C -3.800 -27.026 2.535 1.00 . A A . 26 TRP CD2 1 1
19 13795 1 1 26 TRP CE2 C -4.591 -27.497 1.479 1.00 . A A . 26 TRP CE2 1 1
19 13796 1 1 26 TRP CE3 C -3.036 -27.950 3.253 1.00 . A A . 26 TRP CE3 1 1
19 13797 1 1 26 TRP CG C -3.994 -25.598 2.614 1.00 . A A . 26 TRP CG 1 1
19 13798 1 1 26 TRP CH2 C -3.870 -29.734 1.859 1.00 . A A . 26 TRP CH2 1 1
19 13799 1 1 26 TRP CZ2 C -4.636 -28.837 1.132 1.00 . A A . 26 TRP CZ2 1 1
19 13800 1 1 26 TRP CZ3 C -3.076 -29.294 2.911 1.00 . A A . 26 TRP CZ3 1 1
19 13801 1 1 26 TRP H H -5.495 -24.136 4.725 1.00 . A A . 26 TRP H 1 1
19 13802 1 1 26 TRP HA H -3.552 -26.114 5.136 1.00 . A A . 26 TRP HA 1 1
19 13803 1 1 26 TRP HB2 H -3.754 -23.663 3.415 1.00 . A A . 26 TRP HB2 1 1
19 13804 1 1 26 TRP HB3 H -2.299 -24.645 3.432 1.00 . A A . 26 TRP HB3 1 1
19 13805 1 1 26 TRP HD1 H -5.241 -24.281 1.401 1.00 . A A . 26 TRP HD1 1 1
19 13806 1 1 26 TRP HE1 H -5.847 -26.448 0.196 1.00 . A A . 26 TRP HE1 1 1
19 13807 1 1 26 TRP HE3 H -2.414 -27.622 4.073 1.00 . A A . 26 TRP HE3 1 1
19 13808 1 1 26 TRP HH2 H -3.890 -30.784 1.606 1.00 . A A . 26 TRP HH2 1 1
19 13809 1 1 26 TRP HZ2 H -5.252 -29.184 0.316 1.00 . A A . 26 TRP HZ2 1 1
19 13810 1 1 26 TRP HZ3 H -2.485 -30.005 3.468 1.00 . A A . 26 TRP HZ3 1 1
19 13811 1 1 26 TRP N N -4.972 -24.626 5.386 1.00 . A A . 26 TRP N 1 1
19 13812 1 1 26 TRP NE1 N -5.225 -26.415 0.953 1.00 . A A . 26 TRP NE1 1 1
19 13813 1 1 26 TRP O O -1.750 -25.041 6.523 1.00 . A A . 26 TRP O 1 1
19 13814 1 1 27 ALA C C -1.974 -22.858 8.424 1.00 . A A . 27 ALA C 1 1
19 13815 1 1 27 ALA CA C -1.863 -22.319 7.006 1.00 . A A . 27 ALA CA 1 1
19 13816 1 1 27 ALA CB C -2.222 -20.835 6.979 1.00 . A A . 27 ALA CB 1 1
19 13817 1 1 27 ALA H H -3.478 -22.596 5.665 1.00 . A A . 27 ALA H 1 1
19 13818 1 1 27 ALA HA H -0.846 -22.442 6.661 1.00 . A A . 27 ALA HA 1 1
19 13819 1 1 27 ALA HB1 H -2.808 -20.625 6.096 1.00 . A A . 27 ALA HB1 1 1
19 13820 1 1 27 ALA HB2 H -2.796 -20.590 7.860 1.00 . A A . 27 ALA HB2 1 1
19 13821 1 1 27 ALA HB3 H -1.317 -20.248 6.962 1.00 . A A . 27 ALA HB3 1 1
19 13822 1 1 27 ALA N N -2.756 -23.066 6.130 1.00 . A A . 27 ALA N 1 1
19 13823 1 1 27 ALA O O -1.010 -22.825 9.188 1.00 . A A . 27 ALA O 1 1
19 13824 1 1 28 MET C C -2.587 -25.223 10.204 1.00 . A A . 28 MET C 1 1
19 13825 1 1 28 MET CA C -3.391 -23.940 10.077 1.00 . A A . 28 MET CA 1 1
19 13826 1 1 28 MET CB C -4.887 -24.231 10.239 1.00 . A A . 28 MET CB 1 1
19 13827 1 1 28 MET CE C -5.269 -22.024 12.646 1.00 . A A . 28 MET CE 1 1
19 13828 1 1 28 MET CG C -5.279 -24.621 11.666 1.00 . A A . 28 MET CG 1 1
19 13829 1 1 28 MET H H -3.879 -23.384 8.109 1.00 . A A . 28 MET H 1 1
19 13830 1 1 28 MET HA H -3.067 -23.229 10.826 1.00 . A A . 28 MET HA 1 1
19 13831 1 1 28 MET HB2 H -5.446 -23.355 9.953 1.00 . A A . 28 MET HB2 1 1
19 13832 1 1 28 MET HB3 H -5.147 -25.045 9.577 1.00 . A A . 28 MET HB3 1 1
19 13833 1 1 28 MET HE1 H -5.091 -21.715 11.628 1.00 . A A . 28 MET HE1 1 1
19 13834 1 1 28 MET HE2 H -6.334 -22.114 12.813 1.00 . A A . 28 MET HE2 1 1
19 13835 1 1 28 MET HE3 H -4.852 -21.291 13.323 1.00 . A A . 28 MET HE3 1 1
19 13836 1 1 28 MET HG2 H -6.346 -24.513 11.768 1.00 . A A . 28 MET HG2 1 1
19 13837 1 1 28 MET HG3 H -5.023 -25.656 11.817 1.00 . A A . 28 MET HG3 1 1
19 13838 1 1 28 MET N N -3.154 -23.372 8.764 1.00 . A A . 28 MET N 1 1
19 13839 1 1 28 MET O O -1.951 -25.480 11.226 1.00 . A A . 28 MET O 1 1
19 13840 1 1 28 MET SD S -4.485 -23.616 12.936 1.00 . A A . 28 MET SD 1 1
19 13841 1 1 29 VAL C C -0.387 -26.971 9.279 1.00 . A A . 29 VAL C 1 1
19 13842 1 1 29 VAL CA C -1.865 -27.265 9.084 1.00 . A A . 29 VAL CA 1 1
19 13843 1 1 29 VAL CB C -2.096 -27.946 7.738 1.00 . A A . 29 VAL CB 1 1
19 13844 1 1 29 VAL CG1 C -1.275 -29.226 7.627 1.00 . A A . 29 VAL CG1 1 1
19 13845 1 1 29 VAL CG2 C -3.579 -28.245 7.540 1.00 . A A . 29 VAL CG2 1 1
19 13846 1 1 29 VAL H H -3.121 -25.735 8.347 1.00 . A A . 29 VAL H 1 1
19 13847 1 1 29 VAL HA H -2.207 -27.913 9.876 1.00 . A A . 29 VAL HA 1 1
19 13848 1 1 29 VAL HB H -1.779 -27.271 6.957 1.00 . A A . 29 VAL HB 1 1
19 13849 1 1 29 VAL HG11 H -0.300 -29.067 8.062 1.00 . A A . 29 VAL HG11 1 1
19 13850 1 1 29 VAL HG12 H -1.781 -30.023 8.153 1.00 . A A . 29 VAL HG12 1 1
19 13851 1 1 29 VAL HG13 H -1.168 -29.490 6.585 1.00 . A A . 29 VAL HG13 1 1
19 13852 1 1 29 VAL HG21 H -4.166 -27.538 8.107 1.00 . A A . 29 VAL HG21 1 1
19 13853 1 1 29 VAL HG22 H -3.825 -28.160 6.491 1.00 . A A . 29 VAL HG22 1 1
19 13854 1 1 29 VAL HG23 H -3.791 -29.248 7.882 1.00 . A A . 29 VAL HG23 1 1
19 13855 1 1 29 VAL N N -2.605 -26.014 9.134 1.00 . A A . 29 VAL N 1 1
19 13856 1 1 29 VAL O O 0.311 -27.673 10.009 1.00 . A A . 29 VAL O 1 1
19 13857 1 1 30 VAL C C 1.707 -24.938 10.137 1.00 . A A . 30 VAL C 1 1
19 13858 1 1 30 VAL CA C 1.461 -25.481 8.739 1.00 . A A . 30 VAL CA 1 1
19 13859 1 1 30 VAL CB C 1.750 -24.410 7.691 1.00 . A A . 30 VAL CB 1 1
19 13860 1 1 30 VAL CG1 C 3.146 -23.821 7.877 1.00 . A A . 30 VAL CG1 1 1
19 13861 1 1 30 VAL CG2 C 1.594 -24.982 6.284 1.00 . A A . 30 VAL CG2 1 1
19 13862 1 1 30 VAL H H -0.544 -25.382 8.080 1.00 . A A . 30 VAL H 1 1
19 13863 1 1 30 VAL HA H 2.104 -26.327 8.569 1.00 . A A . 30 VAL HA 1 1
19 13864 1 1 30 VAL HB H 1.030 -23.618 7.815 1.00 . A A . 30 VAL HB 1 1
19 13865 1 1 30 VAL HG11 H 3.834 -24.609 8.143 1.00 . A A . 30 VAL HG11 1 1
19 13866 1 1 30 VAL HG12 H 3.462 -23.357 6.956 1.00 . A A . 30 VAL HG12 1 1
19 13867 1 1 30 VAL HG13 H 3.118 -23.082 8.663 1.00 . A A . 30 VAL HG13 1 1
19 13868 1 1 30 VAL HG21 H 1.952 -26.000 6.271 1.00 . A A . 30 VAL HG21 1 1
19 13869 1 1 30 VAL HG22 H 0.551 -24.959 6.003 1.00 . A A . 30 VAL HG22 1 1
19 13870 1 1 30 VAL HG23 H 2.169 -24.387 5.590 1.00 . A A . 30 VAL HG23 1 1
19 13871 1 1 30 VAL N N 0.074 -25.905 8.632 1.00 . A A . 30 VAL N 1 1
19 13872 1 1 30 VAL O O 2.743 -25.201 10.747 1.00 . A A . 30 VAL O 1 1
19 13873 1 1 31 VAL C C 1.006 -24.768 12.985 1.00 . A A . 31 VAL C 1 1
19 13874 1 1 31 VAL CA C 0.812 -23.633 11.982 1.00 . A A . 31 VAL CA 1 1
19 13875 1 1 31 VAL CB C -0.461 -22.808 12.265 1.00 . A A . 31 VAL CB 1 1
19 13876 1 1 31 VAL CG1 C -1.295 -23.389 13.406 1.00 . A A . 31 VAL CG1 1 1
19 13877 1 1 31 VAL CG2 C -0.093 -21.360 12.572 1.00 . A A . 31 VAL CG2 1 1
19 13878 1 1 31 VAL H H -0.076 -24.042 10.110 1.00 . A A . 31 VAL H 1 1
19 13879 1 1 31 VAL HA H 1.665 -22.979 12.034 1.00 . A A . 31 VAL HA 1 1
19 13880 1 1 31 VAL HB H -1.070 -22.819 11.371 1.00 . A A . 31 VAL HB 1 1
19 13881 1 1 31 VAL HG11 H -0.673 -23.476 14.283 1.00 . A A . 31 VAL HG11 1 1
19 13882 1 1 31 VAL HG12 H -2.128 -22.735 13.613 1.00 . A A . 31 VAL HG12 1 1
19 13883 1 1 31 VAL HG13 H -1.656 -24.367 13.119 1.00 . A A . 31 VAL HG13 1 1
19 13884 1 1 31 VAL HG21 H 0.924 -21.317 12.931 1.00 . A A . 31 VAL HG21 1 1
19 13885 1 1 31 VAL HG22 H -0.185 -20.770 11.672 1.00 . A A . 31 VAL HG22 1 1
19 13886 1 1 31 VAL HG23 H -0.761 -20.973 13.327 1.00 . A A . 31 VAL HG23 1 1
19 13887 1 1 31 VAL N N 0.730 -24.197 10.645 1.00 . A A . 31 VAL N 1 1
19 13888 1 1 31 VAL O O 1.915 -24.738 13.812 1.00 . A A . 31 VAL O 1 1
19 13889 1 1 32 ILE C C 1.616 -27.474 13.830 1.00 . A A . 32 ILE C 1 1
19 13890 1 1 32 ILE CA C 0.187 -26.931 13.768 1.00 . A A . 32 ILE CA 1 1
19 13891 1 1 32 ILE CB C -0.792 -27.993 13.251 1.00 . A A . 32 ILE CB 1 1
19 13892 1 1 32 ILE CD1 C -3.228 -28.620 13.052 1.00 . A A . 32 ILE CD1 1 1
19 13893 1 1 32 ILE CG1 C -2.230 -27.587 13.570 1.00 . A A . 32 ILE CG1 1 1
19 13894 1 1 32 ILE CG2 C -0.495 -29.375 13.838 1.00 . A A . 32 ILE CG2 1 1
19 13895 1 1 32 ILE H H -0.562 -25.725 12.202 1.00 . A A . 32 ILE H 1 1
19 13896 1 1 32 ILE HA H -0.117 -26.630 14.759 1.00 . A A . 32 ILE HA 1 1
19 13897 1 1 32 ILE HB H -0.687 -28.045 12.178 1.00 . A A . 32 ILE HB 1 1
19 13898 1 1 32 ILE HD11 H -2.733 -29.571 12.937 1.00 . A A . 32 ILE HD11 1 1
19 13899 1 1 32 ILE HD12 H -4.040 -28.718 13.759 1.00 . A A . 32 ILE HD12 1 1
19 13900 1 1 32 ILE HD13 H -3.616 -28.295 12.098 1.00 . A A . 32 ILE HD13 1 1
19 13901 1 1 32 ILE HG12 H -2.341 -27.494 14.640 1.00 . A A . 32 ILE HG12 1 1
19 13902 1 1 32 ILE HG13 H -2.437 -26.635 13.107 1.00 . A A . 32 ILE HG13 1 1
19 13903 1 1 32 ILE HG21 H 0.194 -29.272 14.663 1.00 . A A . 32 ILE HG21 1 1
19 13904 1 1 32 ILE HG22 H -1.416 -29.821 14.187 1.00 . A A . 32 ILE HG22 1 1
19 13905 1 1 32 ILE HG23 H -0.056 -30.001 13.075 1.00 . A A . 32 ILE HG23 1 1
19 13906 1 1 32 ILE N N 0.135 -25.769 12.889 1.00 . A A . 32 ILE N 1 1
19 13907 1 1 32 ILE O O 2.131 -27.762 14.910 1.00 . A A . 32 ILE O 1 1
19 13908 1 1 33 VAL C C 4.534 -27.217 13.430 1.00 . A A . 33 VAL C 1 1
19 13909 1 1 33 VAL CA C 3.611 -28.104 12.601 1.00 . A A . 33 VAL CA 1 1
19 13910 1 1 33 VAL CB C 4.062 -28.149 11.143 1.00 . A A . 33 VAL CB 1 1
19 13911 1 1 33 VAL CG1 C 5.547 -28.476 11.041 1.00 . A A . 33 VAL CG1 1 1
19 13912 1 1 33 VAL CG2 C 3.239 -29.173 10.372 1.00 . A A . 33 VAL CG2 1 1
19 13913 1 1 33 VAL H H 1.800 -27.362 11.841 1.00 . A A . 33 VAL H 1 1
19 13914 1 1 33 VAL HA H 3.628 -29.103 13.001 1.00 . A A . 33 VAL HA 1 1
19 13915 1 1 33 VAL HB H 3.895 -27.176 10.704 1.00 . A A . 33 VAL HB 1 1
19 13916 1 1 33 VAL HG11 H 5.733 -29.430 11.509 1.00 . A A . 33 VAL HG11 1 1
19 13917 1 1 33 VAL HG12 H 5.833 -28.517 10.001 1.00 . A A . 33 VAL HG12 1 1
19 13918 1 1 33 VAL HG13 H 6.114 -27.708 11.544 1.00 . A A . 33 VAL HG13 1 1
19 13919 1 1 33 VAL HG21 H 2.885 -29.931 11.055 1.00 . A A . 33 VAL HG21 1 1
19 13920 1 1 33 VAL HG22 H 2.397 -28.682 9.908 1.00 . A A . 33 VAL HG22 1 1
19 13921 1 1 33 VAL HG23 H 3.856 -29.630 9.612 1.00 . A A . 33 VAL HG23 1 1
19 13922 1 1 33 VAL N N 2.252 -27.606 12.670 1.00 . A A . 33 VAL N 1 1
19 13923 1 1 33 VAL O O 5.261 -27.701 14.298 1.00 . A A . 33 VAL O 1 1
19 13924 1 1 34 GLY C C 4.907 -24.918 15.357 1.00 . A A . 34 GLY C 1 1
19 13925 1 1 34 GLY CA C 5.320 -24.961 13.894 1.00 . A A . 34 GLY CA 1 1
19 13926 1 1 34 GLY H H 3.888 -25.591 12.465 1.00 . A A . 34 GLY H 1 1
19 13927 1 1 34 GLY HA2 H 6.356 -25.262 13.822 1.00 . A A . 34 GLY HA2 1 1
19 13928 1 1 34 GLY HA3 H 5.196 -23.979 13.462 1.00 . A A . 34 GLY HA3 1 1
19 13929 1 1 34 GLY N N 4.493 -25.915 13.164 1.00 . A A . 34 GLY N 1 1
19 13930 1 1 34 GLY O O 5.728 -24.673 16.240 1.00 . A A . 34 GLY O 1 1
19 13931 1 1 35 ALA C C 3.568 -26.412 17.698 1.00 . A A . 35 ALA C 1 1
19 13932 1 1 35 ALA CA C 3.092 -25.170 16.962 1.00 . A A . 35 ALA CA 1 1
19 13933 1 1 35 ALA CB C 1.567 -25.135 16.929 1.00 . A A . 35 ALA CB 1 1
19 13934 1 1 35 ALA H H 3.024 -25.362 14.856 1.00 . A A . 35 ALA H 1 1
19 13935 1 1 35 ALA HA H 3.453 -24.294 17.481 1.00 . A A . 35 ALA HA 1 1
19 13936 1 1 35 ALA HB1 H 1.221 -25.505 15.975 1.00 . A A . 35 ALA HB1 1 1
19 13937 1 1 35 ALA HB2 H 1.178 -25.755 17.722 1.00 . A A . 35 ALA HB2 1 1
19 13938 1 1 35 ALA HB3 H 1.230 -24.117 17.065 1.00 . A A . 35 ALA HB3 1 1
19 13939 1 1 35 ALA N N 3.625 -25.168 15.605 1.00 . A A . 35 ALA N 1 1
19 13940 1 1 35 ALA O O 3.888 -26.358 18.884 1.00 . A A . 35 ALA O 1 1
19 13941 1 1 36 THR C C 5.345 -28.576 18.373 1.00 . A A . 36 THR C 1 1
19 13942 1 1 36 THR CA C 4.075 -28.800 17.558 1.00 . A A . 36 THR CA 1 1
19 13943 1 1 36 THR CB C 4.324 -29.819 16.442 1.00 . A A . 36 THR CB 1 1
19 13944 1 1 36 THR CG2 C 4.970 -31.091 16.989 1.00 . A A . 36 THR CG2 1 1
19 13945 1 1 36 THR H H 3.364 -27.507 16.035 1.00 . A A . 36 THR H 1 1
19 13946 1 1 36 THR HA H 3.302 -29.178 18.210 1.00 . A A . 36 THR HA 1 1
19 13947 1 1 36 THR HB H 4.991 -29.379 15.713 1.00 . A A . 36 THR HB 1 1
19 13948 1 1 36 THR HG1 H 2.650 -30.828 16.290 1.00 . A A . 36 THR HG1 1 1
19 13949 1 1 36 THR HG21 H 4.990 -31.046 18.068 1.00 . A A . 36 THR HG21 1 1
19 13950 1 1 36 THR HG22 H 4.394 -31.949 16.672 1.00 . A A . 36 THR HG22 1 1
19 13951 1 1 36 THR HG23 H 5.977 -31.172 16.609 1.00 . A A . 36 THR HG23 1 1
19 13952 1 1 36 THR N N 3.624 -27.534 16.980 1.00 . A A . 36 THR N 1 1
19 13953 1 1 36 THR O O 5.425 -28.965 19.539 1.00 . A A . 36 THR O 1 1
19 13954 1 1 36 THR OG1 O 3.099 -30.137 15.798 1.00 . A A . 36 THR OG1 1 1
19 13955 1 1 37 ILE C C 7.379 -26.713 19.597 1.00 . A A . 37 ILE C 1 1
19 13956 1 1 37 ILE CA C 7.592 -27.646 18.411 1.00 . A A . 37 ILE CA 1 1
19 13957 1 1 37 ILE CB C 8.534 -27.013 17.415 1.00 . A A . 37 ILE CB 1 1
19 13958 1 1 37 ILE CD1 C 10.031 -28.182 15.699 1.00 . A A . 37 ILE CD1 1 1
19 13959 1 1 37 ILE CG1 C 8.608 -27.920 16.175 1.00 . A A . 37 ILE CG1 1 1
19 13960 1 1 37 ILE CG2 C 9.899 -26.762 18.065 1.00 . A A . 37 ILE CG2 1 1
19 13961 1 1 37 ILE H H 6.205 -27.651 16.823 1.00 . A A . 37 ILE H 1 1
19 13962 1 1 37 ILE HA H 8.030 -28.570 18.749 1.00 . A A . 37 ILE HA 1 1
19 13963 1 1 37 ILE HB H 8.122 -26.059 17.118 1.00 . A A . 37 ILE HB 1 1
19 13964 1 1 37 ILE HD11 H 10.603 -28.582 16.522 1.00 . A A . 37 ILE HD11 1 1
19 13965 1 1 37 ILE HD12 H 10.010 -28.892 14.889 1.00 . A A . 37 ILE HD12 1 1
19 13966 1 1 37 ILE HD13 H 10.469 -27.255 15.366 1.00 . A A . 37 ILE HD13 1 1
19 13967 1 1 37 ILE HG12 H 8.149 -28.870 16.409 1.00 . A A . 37 ILE HG12 1 1
19 13968 1 1 37 ILE HG13 H 8.052 -27.456 15.381 1.00 . A A . 37 ILE HG13 1 1
19 13969 1 1 37 ILE HG21 H 9.769 -26.154 18.948 1.00 . A A . 37 ILE HG21 1 1
19 13970 1 1 37 ILE HG22 H 10.345 -27.707 18.340 1.00 . A A . 37 ILE HG22 1 1
19 13971 1 1 37 ILE HG23 H 10.542 -26.249 17.364 1.00 . A A . 37 ILE HG23 1 1
19 13972 1 1 37 ILE N N 6.330 -27.938 17.753 1.00 . A A . 37 ILE N 1 1
19 13973 1 1 37 ILE O O 8.152 -26.720 20.554 1.00 . A A . 37 ILE O 1 1
19 13974 1 1 38 GLY C C 5.248 -25.628 21.715 1.00 . A A . 38 GLY C 1 1
19 13975 1 1 38 GLY CA C 6.004 -24.952 20.579 1.00 . A A . 38 GLY CA 1 1
19 13976 1 1 38 GLY H H 5.751 -25.945 18.726 1.00 . A A . 38 GLY H 1 1
19 13977 1 1 38 GLY HA2 H 6.921 -24.531 20.965 1.00 . A A . 38 GLY HA2 1 1
19 13978 1 1 38 GLY HA3 H 5.393 -24.161 20.170 1.00 . A A . 38 GLY HA3 1 1
19 13979 1 1 38 GLY N N 6.325 -25.904 19.520 1.00 . A A . 38 GLY N 1 1
19 13980 1 1 38 GLY O O 5.483 -25.335 22.885 1.00 . A A . 38 GLY O 1 1
19 13981 1 1 39 ILE C C 4.468 -27.952 23.357 1.00 . A A . 39 ILE C 1 1
19 13982 1 1 39 ILE CA C 3.547 -27.236 22.374 1.00 . A A . 39 ILE CA 1 1
19 13983 1 1 39 ILE CB C 2.610 -28.237 21.698 1.00 . A A . 39 ILE CB 1 1
19 13984 1 1 39 ILE CD1 C 0.691 -28.487 20.084 1.00 . A A . 39 ILE CD1 1 1
19 13985 1 1 39 ILE CG1 C 1.613 -27.506 20.803 1.00 . A A . 39 ILE CG1 1 1
19 13986 1 1 39 ILE CG2 C 1.867 -29.076 22.741 1.00 . A A . 39 ILE CG2 1 1
19 13987 1 1 39 ILE H H 4.186 -26.720 20.419 1.00 . A A . 39 ILE H 1 1
19 13988 1 1 39 ILE HA H 2.953 -26.515 22.917 1.00 . A A . 39 ILE HA 1 1
19 13989 1 1 39 ILE HB H 3.208 -28.898 21.082 1.00 . A A . 39 ILE HB 1 1
19 13990 1 1 39 ILE HD11 H 0.994 -29.497 20.315 1.00 . A A . 39 ILE HD11 1 1
19 13991 1 1 39 ILE HD12 H -0.326 -28.329 20.413 1.00 . A A . 39 ILE HD12 1 1
19 13992 1 1 39 ILE HD13 H 0.756 -28.323 19.018 1.00 . A A . 39 ILE HD13 1 1
19 13993 1 1 39 ILE HG12 H 1.016 -26.841 21.409 1.00 . A A . 39 ILE HG12 1 1
19 13994 1 1 39 ILE HG13 H 2.155 -26.928 20.069 1.00 . A A . 39 ILE HG13 1 1
19 13995 1 1 39 ILE HG21 H 2.582 -29.603 23.357 1.00 . A A . 39 ILE HG21 1 1
19 13996 1 1 39 ILE HG22 H 1.268 -28.426 23.361 1.00 . A A . 39 ILE HG22 1 1
19 13997 1 1 39 ILE HG23 H 1.225 -29.788 22.240 1.00 . A A . 39 ILE HG23 1 1
19 13998 1 1 39 ILE N N 4.334 -26.529 21.369 1.00 . A A . 39 ILE N 1 1
19 13999 1 1 39 ILE O O 4.116 -28.150 24.520 1.00 . A A . 39 ILE O 1 1
19 14000 1 1 40 LYS C C 7.317 -28.021 24.645 1.00 . A A . 40 LYS C 1 1
19 14001 1 1 40 LYS CA C 6.626 -29.019 23.729 1.00 . A A . 40 LYS CA 1 1
19 14002 1 1 40 LYS CB C 7.659 -29.734 22.860 1.00 . A A . 40 LYS CB 1 1
19 14003 1 1 40 LYS CD C 9.632 -31.084 23.652 1.00 . A A . 40 LYS CD 1 1
19 14004 1 1 40 LYS CE C 10.079 -30.430 24.957 1.00 . A A . 40 LYS CE 1 1
19 14005 1 1 40 LYS CG C 8.113 -31.040 23.503 1.00 . A A . 40 LYS CG 1 1
19 14006 1 1 40 LYS H H 5.877 -28.140 21.952 1.00 . A A . 40 LYS H 1 1
19 14007 1 1 40 LYS HA H 6.110 -29.750 24.335 1.00 . A A . 40 LYS HA 1 1
19 14008 1 1 40 LYS HB2 H 7.221 -29.947 21.897 1.00 . A A . 40 LYS HB2 1 1
19 14009 1 1 40 LYS HB3 H 8.514 -29.087 22.729 1.00 . A A . 40 LYS HB3 1 1
19 14010 1 1 40 LYS HD2 H 9.958 -32.112 23.644 1.00 . A A . 40 LYS HD2 1 1
19 14011 1 1 40 LYS HD3 H 10.083 -30.559 22.822 1.00 . A A . 40 LYS HD3 1 1
19 14012 1 1 40 LYS HE2 H 9.418 -29.608 25.185 1.00 . A A . 40 LYS HE2 1 1
19 14013 1 1 40 LYS HE3 H 10.024 -31.160 25.752 1.00 . A A . 40 LYS HE3 1 1
19 14014 1 1 40 LYS HG2 H 7.661 -31.131 24.479 1.00 . A A . 40 LYS HG2 1 1
19 14015 1 1 40 LYS HG3 H 7.796 -31.867 22.885 1.00 . A A . 40 LYS HG3 1 1
19 14016 1 1 40 LYS HZ1 H 11.762 -29.888 23.858 1.00 . A A . 40 LYS HZ1 1 1
19 14017 1 1 40 LYS HZ2 H 11.522 -28.959 25.261 1.00 . A A . 40 LYS HZ2 1 1
19 14018 1 1 40 LYS HZ3 H 12.115 -30.547 25.380 1.00 . A A . 40 LYS HZ3 1 1
19 14019 1 1 40 LYS N N 5.652 -28.331 22.886 1.00 . A A . 40 LYS N 1 1
19 14020 1 1 40 LYS NZ N 11.475 -29.918 24.856 1.00 . A A . 40 LYS NZ 1 1
19 14021 1 1 40 LYS O O 7.294 -28.165 25.866 1.00 . A A . 40 LYS O 1 1
19 14022 1 1 41 LEU C C 7.630 -25.245 25.716 1.00 . A A . 41 LEU C 1 1
19 14023 1 1 41 LEU CA C 8.622 -25.981 24.828 1.00 . A A . 41 LEU CA 1 1
19 14024 1 1 41 LEU CB C 9.351 -24.993 23.904 1.00 . A A . 41 LEU CB 1 1
19 14025 1 1 41 LEU CD1 C 7.770 -23.094 23.436 1.00 . A A . 41 LEU CD1 1 1
19 14026 1 1 41 LEU CD2 C 9.189 -24.040 21.597 1.00 . A A . 41 LEU CD2 1 1
19 14027 1 1 41 LEU CG C 8.419 -24.360 22.876 1.00 . A A . 41 LEU CG 1 1
19 14028 1 1 41 LEU H H 7.917 -26.942 23.074 1.00 . A A . 41 LEU H 1 1
19 14029 1 1 41 LEU HA H 9.342 -26.466 25.464 1.00 . A A . 41 LEU HA 1 1
19 14030 1 1 41 LEU HB2 H 9.775 -24.209 24.504 1.00 . A A . 41 LEU HB2 1 1
19 14031 1 1 41 LEU HB3 H 10.147 -25.513 23.379 1.00 . A A . 41 LEU HB3 1 1
19 14032 1 1 41 LEU HD11 H 7.809 -23.115 24.515 1.00 . A A . 41 LEU HD11 1 1
19 14033 1 1 41 LEU HD12 H 8.303 -22.228 23.072 1.00 . A A . 41 LEU HD12 1 1
19 14034 1 1 41 LEU HD13 H 6.741 -23.048 23.113 1.00 . A A . 41 LEU HD13 1 1
19 14035 1 1 41 LEU HD21 H 10.082 -23.484 21.845 1.00 . A A . 41 LEU HD21 1 1
19 14036 1 1 41 LEU HD22 H 9.462 -24.962 21.104 1.00 . A A . 41 LEU HD22 1 1
19 14037 1 1 41 LEU HD23 H 8.566 -23.449 20.942 1.00 . A A . 41 LEU HD23 1 1
19 14038 1 1 41 LEU HG H 7.640 -25.065 22.639 1.00 . A A . 41 LEU HG 1 1
19 14039 1 1 41 LEU N N 7.931 -27.004 24.051 1.00 . A A . 41 LEU N 1 1
19 14040 1 1 41 LEU O O 7.881 -25.026 26.900 1.00 . A A . 41 LEU O 1 1
19 14041 1 1 42 PHE C C 4.942 -25.008 27.023 1.00 . A A . 42 PHE C 1 1
19 14042 1 1 42 PHE CA C 5.445 -24.171 25.856 1.00 . A A . 42 PHE CA 1 1
19 14043 1 1 42 PHE CB C 4.286 -23.867 24.913 1.00 . A A . 42 PHE CB 1 1
19 14044 1 1 42 PHE CD1 C 3.395 -21.567 25.375 1.00 . A A . 42 PHE CD1 1 1
19 14045 1 1 42 PHE CD2 C 2.196 -23.458 26.236 1.00 . A A . 42 PHE CD2 1 1
19 14046 1 1 42 PHE CE1 C 2.458 -20.717 25.939 1.00 . A A . 42 PHE CE1 1 1
19 14047 1 1 42 PHE CE2 C 1.259 -22.607 26.799 1.00 . A A . 42 PHE CE2 1 1
19 14048 1 1 42 PHE CG C 3.265 -22.938 25.524 1.00 . A A . 42 PHE CG 1 1
19 14049 1 1 42 PHE CZ C 1.390 -21.237 26.651 1.00 . A A . 42 PHE CZ 1 1
19 14050 1 1 42 PHE H H 6.372 -25.097 24.194 1.00 . A A . 42 PHE H 1 1
19 14051 1 1 42 PHE HA H 5.841 -23.241 26.238 1.00 . A A . 42 PHE HA 1 1
19 14052 1 1 42 PHE HB2 H 4.673 -23.410 24.018 1.00 . A A . 42 PHE HB2 1 1
19 14053 1 1 42 PHE HB3 H 3.798 -24.795 24.651 1.00 . A A . 42 PHE HB3 1 1
19 14054 1 1 42 PHE HD1 H 4.228 -21.161 24.820 1.00 . A A . 42 PHE HD1 1 1
19 14055 1 1 42 PHE HD2 H 2.093 -24.527 26.352 1.00 . A A . 42 PHE HD2 1 1
19 14056 1 1 42 PHE HE1 H 2.561 -19.648 25.822 1.00 . A A . 42 PHE HE1 1 1
19 14057 1 1 42 PHE HE2 H 0.426 -23.013 27.354 1.00 . A A . 42 PHE HE2 1 1
19 14058 1 1 42 PHE HZ H 0.660 -20.574 27.090 1.00 . A A . 42 PHE HZ 1 1
19 14059 1 1 42 PHE N N 6.501 -24.879 25.136 1.00 . A A . 42 PHE N 1 1
19 14060 1 1 42 PHE O O 4.673 -24.479 28.101 1.00 . A A . 42 PHE O 1 1
19 14061 1 1 43 LYS C C 4.695 -26.844 29.210 1.00 . A A . 43 LYS C 1 1
19 14062 1 1 43 LYS CA C 4.330 -27.274 27.794 1.00 . A A . 43 LYS CA 1 1
19 14063 1 1 43 LYS CB C 4.937 -28.655 27.522 1.00 . A A . 43 LYS CB 1 1
19 14064 1 1 43 LYS CD C 3.442 -29.861 29.169 1.00 . A A . 43 LYS CD 1 1
19 14065 1 1 43 LYS CE C 2.000 -30.361 29.243 1.00 . A A . 43 LYS CE 1 1
19 14066 1 1 43 LYS CG C 3.920 -29.772 27.719 1.00 . A A . 43 LYS CG 1 1
19 14067 1 1 43 LYS H H 5.034 -26.654 25.894 1.00 . A A . 43 LYS H 1 1
19 14068 1 1 43 LYS HA H 3.258 -27.344 27.718 1.00 . A A . 43 LYS HA 1 1
19 14069 1 1 43 LYS HB2 H 5.293 -28.693 26.506 1.00 . A A . 43 LYS HB2 1 1
19 14070 1 1 43 LYS HB3 H 5.767 -28.814 28.193 1.00 . A A . 43 LYS HB3 1 1
19 14071 1 1 43 LYS HD2 H 4.080 -30.545 29.709 1.00 . A A . 43 LYS HD2 1 1
19 14072 1 1 43 LYS HD3 H 3.499 -28.886 29.623 1.00 . A A . 43 LYS HD3 1 1
19 14073 1 1 43 LYS HE2 H 1.516 -29.918 30.101 1.00 . A A . 43 LYS HE2 1 1
19 14074 1 1 43 LYS HE3 H 1.477 -30.064 28.346 1.00 . A A . 43 LYS HE3 1 1
19 14075 1 1 43 LYS HG2 H 3.078 -29.584 27.082 1.00 . A A . 43 LYS HG2 1 1
19 14076 1 1 43 LYS HG3 H 4.374 -30.712 27.440 1.00 . A A . 43 LYS HG3 1 1
19 14077 1 1 43 LYS HZ1 H 2.872 -32.248 29.113 1.00 . A A . 43 LYS HZ1 1 1
19 14078 1 1 43 LYS HZ2 H 1.723 -32.101 30.352 1.00 . A A . 43 LYS HZ2 1 1
19 14079 1 1 43 LYS HZ3 H 1.216 -32.222 28.735 1.00 . A A . 43 LYS HZ3 1 1
19 14080 1 1 43 LYS N N 4.810 -26.318 26.786 1.00 . A A . 43 LYS N 1 1
19 14081 1 1 43 LYS NZ N 1.949 -31.845 29.370 1.00 . A A . 43 LYS NZ 1 1
19 14082 1 1 43 LYS O O 3.826 -26.491 30.006 1.00 . A A . 43 LYS O 1 1
19 14083 1 1 44 LYS C C 7.044 -25.127 30.848 1.00 . A A . 44 LYS C 1 1
19 14084 1 1 44 LYS CA C 6.459 -26.535 30.842 1.00 . A A . 44 LYS CA 1 1
19 14085 1 1 44 LYS CB C 7.487 -27.565 31.299 1.00 . A A . 44 LYS CB 1 1
19 14086 1 1 44 LYS CD C 8.097 -30.025 31.155 1.00 . A A . 44 LYS CD 1 1
19 14087 1 1 44 LYS CE C 8.379 -30.452 32.604 1.00 . A A . 44 LYS CE 1 1
19 14088 1 1 44 LYS CG C 6.958 -28.994 31.073 1.00 . A A . 44 LYS CG 1 1
19 14089 1 1 44 LYS H H 6.623 -27.201 28.843 1.00 . A A . 44 LYS H 1 1
19 14090 1 1 44 LYS HA H 5.628 -26.558 31.521 1.00 . A A . 44 LYS HA 1 1
19 14091 1 1 44 LYS HB2 H 8.394 -27.435 30.726 1.00 . A A . 44 LYS HB2 1 1
19 14092 1 1 44 LYS HB3 H 7.705 -27.412 32.348 1.00 . A A . 44 LYS HB3 1 1
19 14093 1 1 44 LYS HD2 H 7.816 -30.898 30.584 1.00 . A A . 44 LYS HD2 1 1
19 14094 1 1 44 LYS HD3 H 9.001 -29.593 30.723 1.00 . A A . 44 LYS HD3 1 1
19 14095 1 1 44 LYS HE2 H 7.619 -31.153 32.922 1.00 . A A . 44 LYS HE2 1 1
19 14096 1 1 44 LYS HE3 H 9.346 -30.938 32.656 1.00 . A A . 44 LYS HE3 1 1
19 14097 1 1 44 LYS HG2 H 6.190 -29.231 31.814 1.00 . A A . 44 LYS HG2 1 1
19 14098 1 1 44 LYS HG3 H 6.511 -29.046 30.085 1.00 . A A . 44 LYS HG3 1 1
19 14099 1 1 44 LYS HZ1 H 9.033 -28.559 33.175 1.00 . A A . 44 LYS HZ1 1 1
19 14100 1 1 44 LYS HZ2 H 7.413 -28.883 33.575 1.00 . A A . 44 LYS HZ2 1 1
19 14101 1 1 44 LYS HZ3 H 8.664 -29.587 34.476 1.00 . A A . 44 LYS HZ3 1 1
19 14102 1 1 44 LYS N N 5.980 -26.897 29.519 1.00 . A A . 44 LYS N 1 1
19 14103 1 1 44 LYS NZ N 8.371 -29.282 33.527 1.00 . A A . 44 LYS NZ 1 1
19 14104 1 1 44 LYS O O 6.536 -24.242 31.537 1.00 . A A . 44 LYS O 1 1
19 14105 1 1 45 PHE C C 8.807 -22.910 31.330 1.00 . A A . 45 PHE C 1 1
19 14106 1 1 45 PHE CA C 8.789 -23.626 29.979 1.00 . A A . 45 PHE CA 1 1
19 14107 1 1 45 PHE CB C 8.102 -22.755 28.924 1.00 . A A . 45 PHE CB 1 1
19 14108 1 1 45 PHE CD1 C 9.994 -21.110 28.876 1.00 . A A . 45 PHE CD1 1 1
19 14109 1 1 45 PHE CD2 C 7.747 -20.273 28.866 1.00 . A A . 45 PHE CD2 1 1
19 14110 1 1 45 PHE CE1 C 10.477 -19.813 28.842 1.00 . A A . 45 PHE CE1 1 1
19 14111 1 1 45 PHE CE2 C 8.230 -18.975 28.832 1.00 . A A . 45 PHE CE2 1 1
19 14112 1 1 45 PHE CG C 8.628 -21.340 28.888 1.00 . A A . 45 PHE CG 1 1
19 14113 1 1 45 PHE CZ C 9.596 -18.746 28.819 1.00 . A A . 45 PHE CZ 1 1
19 14114 1 1 45 PHE H H 8.456 -25.677 29.557 1.00 . A A . 45 PHE H 1 1
19 14115 1 1 45 PHE HA H 9.811 -23.796 29.669 1.00 . A A . 45 PHE HA 1 1
19 14116 1 1 45 PHE HB2 H 8.265 -23.195 27.956 1.00 . A A . 45 PHE HB2 1 1
19 14117 1 1 45 PHE HB3 H 7.040 -22.729 29.126 1.00 . A A . 45 PHE HB3 1 1
19 14118 1 1 45 PHE HD1 H 10.682 -21.942 28.895 1.00 . A A . 45 PHE HD1 1 1
19 14119 1 1 45 PHE HD2 H 6.682 -20.451 28.875 1.00 . A A . 45 PHE HD2 1 1
19 14120 1 1 45 PHE HE1 H 11.543 -19.634 28.833 1.00 . A A . 45 PHE HE1 1 1
19 14121 1 1 45 PHE HE2 H 7.543 -18.143 28.814 1.00 . A A . 45 PHE HE2 1 1
19 14122 1 1 45 PHE HZ H 9.973 -17.733 28.792 1.00 . A A . 45 PHE HZ 1 1
19 14123 1 1 45 PHE N N 8.112 -24.927 30.077 1.00 . A A . 45 PHE N 1 1
19 14124 1 1 45 PHE O O 8.251 -21.823 31.478 1.00 . A A . 45 PHE O 1 1
19 14125 1 1 46 THR C C 10.882 -23.287 34.280 1.00 . A A . 46 THR C 1 1
19 14126 1 1 46 THR CA C 9.531 -22.967 33.651 1.00 . A A . 46 THR CA 1 1
19 14127 1 1 46 THR CB C 8.405 -23.515 34.523 1.00 . A A . 46 THR CB 1 1
19 14128 1 1 46 THR CG2 C 7.094 -22.788 34.235 1.00 . A A . 46 THR CG2 1 1
19 14129 1 1 46 THR H H 9.863 -24.400 32.136 1.00 . A A . 46 THR H 1 1
19 14130 1 1 46 THR HA H 9.426 -21.899 33.576 1.00 . A A . 46 THR HA 1 1
19 14131 1 1 46 THR HB H 8.664 -23.358 35.560 1.00 . A A . 46 THR HB 1 1
19 14132 1 1 46 THR HG1 H 8.778 -25.395 34.931 1.00 . A A . 46 THR HG1 1 1
19 14133 1 1 46 THR HG21 H 7.051 -22.531 33.187 1.00 . A A . 46 THR HG21 1 1
19 14134 1 1 46 THR HG22 H 6.265 -23.433 34.485 1.00 . A A . 46 THR HG22 1 1
19 14135 1 1 46 THR HG23 H 7.046 -21.888 34.830 1.00 . A A . 46 THR HG23 1 1
19 14136 1 1 46 THR N N 9.444 -23.535 32.313 1.00 . A A . 46 THR N 1 1
19 14137 1 1 46 THR O O 11.588 -22.390 34.741 1.00 . A A . 46 THR O 1 1
19 14138 1 1 46 THR OG1 O 8.248 -24.907 34.298 1.00 . A A . 46 THR OG1 1 1
19 14139 1 1 47 SER C C 13.311 -25.796 33.854 1.00 . A A . 47 SER C 1 1
19 14140 1 1 47 SER CA C 12.506 -25.001 34.874 1.00 . A A . 47 SER CA 1 1
19 14141 1 1 47 SER CB C 12.253 -25.853 36.112 1.00 . A A . 47 SER CB 1 1
19 14142 1 1 47 SER H H 10.630 -25.236 33.916 1.00 . A A . 47 SER H 1 1
19 14143 1 1 47 SER HA H 13.072 -24.127 35.162 1.00 . A A . 47 SER HA 1 1
19 14144 1 1 47 SER HB2 H 12.459 -26.885 35.881 1.00 . A A . 47 SER HB2 1 1
19 14145 1 1 47 SER HB3 H 12.913 -25.528 36.906 1.00 . A A . 47 SER HB3 1 1
19 14146 1 1 47 SER HG H 10.379 -26.434 36.128 1.00 . A A . 47 SER HG 1 1
19 14147 1 1 47 SER N N 11.236 -24.567 34.298 1.00 . A A . 47 SER N 1 1
19 14148 1 1 47 SER O O 12.754 -26.582 33.087 1.00 . A A . 47 SER O 1 1
19 14149 1 1 47 SER OG O 10.899 -25.733 36.527 1.00 . A A . 47 SER OG 1 1
19 14150 1 1 48 LYS C C 14.930 -26.505 31.585 1.00 . A A . 48 LYS C 1 1
19 14151 1 1 48 LYS CA C 15.552 -26.285 32.964 1.00 . A A . 48 LYS CA 1 1
19 14152 1 1 48 LYS CB C 15.932 -27.624 33.584 1.00 . A A . 48 LYS CB 1 1
19 14153 1 1 48 LYS CD C 15.416 -27.461 36.048 1.00 . A A . 48 LYS CD 1 1
19 14154 1 1 48 LYS CE C 15.981 -27.476 37.470 1.00 . A A . 48 LYS CE 1 1
19 14155 1 1 48 LYS CG C 16.520 -27.475 34.994 1.00 . A A . 48 LYS CG 1 1
19 14156 1 1 48 LYS H H 15.000 -24.971 34.514 1.00 . A A . 48 LYS H 1 1
19 14157 1 1 48 LYS HA H 16.442 -25.685 32.844 1.00 . A A . 48 LYS HA 1 1
19 14158 1 1 48 LYS HB2 H 15.043 -28.221 33.652 1.00 . A A . 48 LYS HB2 1 1
19 14159 1 1 48 LYS HB3 H 16.652 -28.120 32.948 1.00 . A A . 48 LYS HB3 1 1
19 14160 1 1 48 LYS HD2 H 14.823 -26.571 35.917 1.00 . A A . 48 LYS HD2 1 1
19 14161 1 1 48 LYS HD3 H 14.791 -28.329 35.907 1.00 . A A . 48 LYS HD3 1 1
19 14162 1 1 48 LYS HE2 H 15.288 -26.973 38.128 1.00 . A A . 48 LYS HE2 1 1
19 14163 1 1 48 LYS HE3 H 16.095 -28.501 37.795 1.00 . A A . 48 LYS HE3 1 1
19 14164 1 1 48 LYS HG2 H 17.176 -28.309 35.187 1.00 . A A . 48 LYS HG2 1 1
19 14165 1 1 48 LYS HG3 H 17.081 -26.556 35.062 1.00 . A A . 48 LYS HG3 1 1
19 14166 1 1 48 LYS HZ1 H 17.200 -25.805 37.216 1.00 . A A . 48 LYS HZ1 1 1
19 14167 1 1 48 LYS HZ2 H 17.641 -26.790 38.527 1.00 . A A . 48 LYS HZ2 1 1
19 14168 1 1 48 LYS HZ3 H 17.988 -27.284 36.943 1.00 . A A . 48 LYS HZ3 1 1
19 14169 1 1 48 LYS N N 14.631 -25.593 33.865 1.00 . A A . 48 LYS N 1 1
19 14170 1 1 48 LYS NZ N 17.302 -26.787 37.544 1.00 . A A . 48 LYS NZ 1 1
19 14171 1 1 48 LYS O O 14.347 -27.555 31.319 1.00 . A A . 48 LYS O 1 1
19 14172 1 1 49 ALA C C 15.180 -26.714 28.586 1.00 . A A . 49 ALA C 1 1
19 14173 1 1 49 ALA CA C 14.515 -25.587 29.368 1.00 . A A . 49 ALA CA 1 1
19 14174 1 1 49 ALA CB C 14.739 -24.256 28.661 1.00 . A A . 49 ALA CB 1 1
19 14175 1 1 49 ALA H H 15.537 -24.696 30.988 1.00 . A A . 49 ALA H 1 1
19 14176 1 1 49 ALA HA H 13.455 -25.777 29.429 1.00 . A A . 49 ALA HA 1 1
19 14177 1 1 49 ALA HB1 H 15.263 -23.588 29.329 1.00 . A A . 49 ALA HB1 1 1
19 14178 1 1 49 ALA HB2 H 15.330 -24.416 27.772 1.00 . A A . 49 ALA HB2 1 1
19 14179 1 1 49 ALA HB3 H 13.785 -23.828 28.393 1.00 . A A . 49 ALA HB3 1 1
19 14180 1 1 49 ALA N N 15.061 -25.509 30.716 1.00 . A A . 49 ALA N 1 1
19 14181 1 1 49 ALA O O 15.801 -27.604 29.167 1.00 . A A . 49 ALA O 1 1
19 14182 1 1 50 SER C C 15.046 -29.059 26.721 1.00 . A A . 50 SER C 1 1
19 14183 1 1 50 SER CA C 15.629 -27.689 26.399 1.00 . A A . 50 SER CA 1 1
19 14184 1 1 50 SER CB C 17.145 -27.710 26.572 1.00 . A A . 50 SER CB 1 1
19 14185 1 1 50 SER H H 14.536 -25.935 26.862 1.00 . A A . 50 SER H 1 1
19 14186 1 1 50 SER HA H 15.401 -27.444 25.372 1.00 . A A . 50 SER HA 1 1
19 14187 1 1 50 SER HB2 H 17.413 -28.495 27.260 1.00 . A A . 50 SER HB2 1 1
19 14188 1 1 50 SER HB3 H 17.607 -27.906 25.613 1.00 . A A . 50 SER HB3 1 1
19 14189 1 1 50 SER HG H 17.842 -25.889 26.358 1.00 . A A . 50 SER HG 1 1
19 14190 1 1 50 SER N N 15.044 -26.671 27.265 1.00 . A A . 50 SER N 1 1
19 14191 1 1 50 SER O O 13.803 -29.188 26.738 1.00 . A A . 50 SER O 1 1
19 14192 1 1 50 SER OXT O 15.831 -30.003 26.955 1.00 . A A . 50 SER OXT 1 1
19 14193 1 1 50 SER OG O 17.601 -26.467 27.086 1.00 . A A . 50 SER OG 1 1
20 14194 1 1 1 ALA C C -36.804 -9.895 13.426 1.00 . A A . 1 ALA C 1 1
20 14195 1 1 1 ALA CA C -38.140 -9.272 13.807 1.00 . A A . 1 ALA CA 1 1
20 14196 1 1 1 ALA CB C -37.943 -7.791 14.119 1.00 . A A . 1 ALA CB 1 1
20 14197 1 1 1 ALA H1 H -38.014 -10.078 15.723 1.00 . A A . 1 ALA H1 1 1
20 14198 1 1 1 ALA H2 H -39.541 -9.449 15.337 1.00 . A A . 1 ALA H2 1 1
20 14199 1 1 1 ALA H3 H -39.045 -10.933 14.677 1.00 . A A . 1 ALA H3 1 1
20 14200 1 1 1 ALA HA H -38.814 -9.364 12.968 1.00 . A A . 1 ALA HA 1 1
20 14201 1 1 1 ALA HB1 H -38.877 -7.370 14.457 1.00 . A A . 1 ALA HB1 1 1
20 14202 1 1 1 ALA HB2 H -37.195 -7.686 14.893 1.00 . A A . 1 ALA HB2 1 1
20 14203 1 1 1 ALA HB3 H -37.614 -7.277 13.228 1.00 . A A . 1 ALA HB3 1 1
20 14204 1 1 1 ALA N N -38.730 -9.987 14.973 1.00 . A A . 1 ALA N 1 1
20 14205 1 1 1 ALA O O -36.100 -10.448 14.273 1.00 . A A . 1 ALA O 1 1
20 14206 1 1 2 GLU C C -34.407 -9.279 10.916 1.00 . A A . 2 GLU C 1 1
20 14207 1 1 2 GLU CA C -35.201 -10.357 11.650 1.00 . A A . 2 GLU CA 1 1
20 14208 1 1 2 GLU CB C -35.490 -11.540 10.717 1.00 . A A . 2 GLU CB 1 1
20 14209 1 1 2 GLU CD C -33.061 -12.163 10.904 1.00 . A A . 2 GLU CD 1 1
20 14210 1 1 2 GLU CG C -34.243 -12.004 9.954 1.00 . A A . 2 GLU CG 1 1
20 14211 1 1 2 GLU H H -37.060 -9.349 11.522 1.00 . A A . 2 GLU H 1 1
20 14212 1 1 2 GLU HA H -34.622 -10.707 12.494 1.00 . A A . 2 GLU HA 1 1
20 14213 1 1 2 GLU HB2 H -35.864 -12.364 11.305 1.00 . A A . 2 GLU HB2 1 1
20 14214 1 1 2 GLU HB3 H -36.247 -11.244 10.004 1.00 . A A . 2 GLU HB3 1 1
20 14215 1 1 2 GLU HG2 H -34.449 -12.955 9.483 1.00 . A A . 2 GLU HG2 1 1
20 14216 1 1 2 GLU HG3 H -33.996 -11.275 9.195 1.00 . A A . 2 GLU HG3 1 1
20 14217 1 1 2 GLU N N -36.457 -9.803 12.146 1.00 . A A . 2 GLU N 1 1
20 14218 1 1 2 GLU O O -34.724 -8.925 9.781 1.00 . A A . 2 GLU O 1 1
20 14219 1 1 2 GLU OE1 O -33.200 -12.888 11.911 1.00 . A A . 2 GLU OE1 1 1
20 14220 1 1 2 GLU OE2 O -31.999 -11.562 10.638 1.00 . A A . 2 GLU OE2 1 1
20 14221 1 1 3 GLY C C -32.223 -7.972 9.543 1.00 . A A . 3 GLY C 1 1
20 14222 1 1 3 GLY CA C -32.534 -7.711 11.014 1.00 . A A . 3 GLY CA 1 1
20 14223 1 1 3 GLY H H -33.187 -9.070 12.479 1.00 . A A . 3 GLY H 1 1
20 14224 1 1 3 GLY HA2 H -33.046 -6.773 11.110 1.00 . A A . 3 GLY HA2 1 1
20 14225 1 1 3 GLY HA3 H -31.608 -7.669 11.567 1.00 . A A . 3 GLY HA3 1 1
20 14226 1 1 3 GLY N N -33.378 -8.754 11.579 1.00 . A A . 3 GLY N 1 1
20 14227 1 1 3 GLY O O -32.417 -9.082 9.044 1.00 . A A . 3 GLY O 1 1
20 14228 1 1 4 ASP C C -29.898 -6.916 7.233 1.00 . A A . 4 ASP C 1 1
20 14229 1 1 4 ASP CA C -31.396 -7.059 7.440 1.00 . A A . 4 ASP CA 1 1
20 14230 1 1 4 ASP CB C -32.113 -5.979 6.634 1.00 . A A . 4 ASP CB 1 1
20 14231 1 1 4 ASP CG C -33.365 -6.550 5.983 1.00 . A A . 4 ASP CG 1 1
20 14232 1 1 4 ASP H H -31.604 -6.086 9.310 1.00 . A A . 4 ASP H 1 1
20 14233 1 1 4 ASP HA H -31.710 -8.028 7.081 1.00 . A A . 4 ASP HA 1 1
20 14234 1 1 4 ASP HB2 H -32.390 -5.170 7.293 1.00 . A A . 4 ASP HB2 1 1
20 14235 1 1 4 ASP HB3 H -31.446 -5.607 5.865 1.00 . A A . 4 ASP HB3 1 1
20 14236 1 1 4 ASP N N -31.737 -6.944 8.854 1.00 . A A . 4 ASP N 1 1
20 14237 1 1 4 ASP O O -29.438 -5.913 6.688 1.00 . A A . 4 ASP O 1 1
20 14238 1 1 4 ASP OD1 O -34.433 -6.531 6.628 1.00 . A A . 4 ASP OD1 1 1
20 14239 1 1 4 ASP OD2 O -33.275 -7.014 4.827 1.00 . A A . 4 ASP OD2 1 1
20 14240 1 1 5 ASP C C -27.182 -9.019 6.650 1.00 . A A . 5 ASP C 1 1
20 14241 1 1 5 ASP CA C -27.689 -7.860 7.495 1.00 . A A . 5 ASP CA 1 1
20 14242 1 1 5 ASP CB C -27.001 -7.866 8.851 1.00 . A A . 5 ASP CB 1 1
20 14243 1 1 5 ASP CG C -25.796 -6.934 8.836 1.00 . A A . 5 ASP CG 1 1
20 14244 1 1 5 ASP H H -29.539 -8.692 8.086 1.00 . A A . 5 ASP H 1 1
20 14245 1 1 5 ASP HA H -27.448 -6.943 6.983 1.00 . A A . 5 ASP HA 1 1
20 14246 1 1 5 ASP HB2 H -27.698 -7.538 9.608 1.00 . A A . 5 ASP HB2 1 1
20 14247 1 1 5 ASP HB3 H -26.673 -8.868 9.072 1.00 . A A . 5 ASP HB3 1 1
20 14248 1 1 5 ASP N N -29.132 -7.914 7.660 1.00 . A A . 5 ASP N 1 1
20 14249 1 1 5 ASP O O -26.195 -9.666 7.001 1.00 . A A . 5 ASP O 1 1
20 14250 1 1 5 ASP OD1 O -25.126 -6.843 7.785 1.00 . A A . 5 ASP OD1 1 1
20 14251 1 1 5 ASP OD2 O -25.523 -6.295 9.874 1.00 . A A . 5 ASP OD2 1 1
20 14252 1 1 6 PRO C C -26.104 -9.929 3.872 1.00 . A A . 6 PRO C 1 1
20 14253 1 1 6 PRO CA C -27.394 -10.330 4.581 1.00 . A A . 6 PRO CA 1 1
20 14254 1 1 6 PRO CB C -28.545 -10.441 3.589 1.00 . A A . 6 PRO CB 1 1
20 14255 1 1 6 PRO CD C -28.999 -8.552 4.999 1.00 . A A . 6 PRO CD 1 1
20 14256 1 1 6 PRO CG C -29.209 -9.105 3.620 1.00 . A A . 6 PRO CG 1 1
20 14257 1 1 6 PRO HA H -27.263 -11.272 5.089 1.00 . A A . 6 PRO HA 1 1
20 14258 1 1 6 PRO HB2 H -28.157 -10.665 2.605 1.00 . A A . 6 PRO HB2 1 1
20 14259 1 1 6 PRO HB3 H -29.228 -11.213 3.905 1.00 . A A . 6 PRO HB3 1 1
20 14260 1 1 6 PRO HD2 H -28.809 -7.489 4.951 1.00 . A A . 6 PRO HD2 1 1
20 14261 1 1 6 PRO HD3 H -29.856 -8.757 5.622 1.00 . A A . 6 PRO HD3 1 1
20 14262 1 1 6 PRO HG2 H -28.755 -8.454 2.891 1.00 . A A . 6 PRO HG2 1 1
20 14263 1 1 6 PRO HG3 H -30.263 -9.211 3.426 1.00 . A A . 6 PRO HG3 1 1
20 14264 1 1 6 PRO N N -27.820 -9.272 5.501 1.00 . A A . 6 PRO N 1 1
20 14265 1 1 6 PRO O O -25.418 -10.761 3.278 1.00 . A A . 6 PRO O 1 1
20 14266 1 1 7 ALA C C -23.352 -8.479 4.119 1.00 . A A . 7 ALA C 1 1
20 14267 1 1 7 ALA CA C -24.590 -8.084 3.325 1.00 . A A . 7 ALA CA 1 1
20 14268 1 1 7 ALA CB C -24.697 -6.559 3.258 1.00 . A A . 7 ALA CB 1 1
20 14269 1 1 7 ALA H H -26.379 -8.028 4.433 1.00 . A A . 7 ALA H 1 1
20 14270 1 1 7 ALA HA H -24.504 -8.473 2.321 1.00 . A A . 7 ALA HA 1 1
20 14271 1 1 7 ALA HB1 H -25.739 -6.266 3.295 1.00 . A A . 7 ALA HB1 1 1
20 14272 1 1 7 ALA HB2 H -24.174 -6.127 4.099 1.00 . A A . 7 ALA HB2 1 1
20 14273 1 1 7 ALA HB3 H -24.255 -6.208 2.338 1.00 . A A . 7 ALA HB3 1 1
20 14274 1 1 7 ALA N N -25.787 -8.633 3.944 1.00 . A A . 7 ALA N 1 1
20 14275 1 1 7 ALA O O -22.261 -8.613 3.562 1.00 . A A . 7 ALA O 1 1
20 14276 1 1 8 LYS C C -21.713 -10.287 5.759 1.00 . A A . 8 LYS C 1 1
20 14277 1 1 8 LYS CA C -22.412 -9.042 6.294 1.00 . A A . 8 LYS CA 1 1
20 14278 1 1 8 LYS CB C -22.919 -9.293 7.712 1.00 . A A . 8 LYS CB 1 1
20 14279 1 1 8 LYS CD C -23.025 -11.729 8.352 1.00 . A A . 8 LYS CD 1 1
20 14280 1 1 8 LYS CE C -23.954 -12.879 8.755 1.00 . A A . 8 LYS CE 1 1
20 14281 1 1 8 LYS CG C -23.797 -10.540 7.778 1.00 . A A . 8 LYS CG 1 1
20 14282 1 1 8 LYS H H -24.415 -8.542 5.816 1.00 . A A . 8 LYS H 1 1
20 14283 1 1 8 LYS HA H -21.701 -8.229 6.320 1.00 . A A . 8 LYS HA 1 1
20 14284 1 1 8 LYS HB2 H -22.074 -9.423 8.371 1.00 . A A . 8 LYS HB2 1 1
20 14285 1 1 8 LYS HB3 H -23.495 -8.438 8.036 1.00 . A A . 8 LYS HB3 1 1
20 14286 1 1 8 LYS HD2 H -22.330 -12.088 7.607 1.00 . A A . 8 LYS HD2 1 1
20 14287 1 1 8 LYS HD3 H -22.473 -11.402 9.221 1.00 . A A . 8 LYS HD3 1 1
20 14288 1 1 8 LYS HE2 H -23.447 -13.815 8.581 1.00 . A A . 8 LYS HE2 1 1
20 14289 1 1 8 LYS HE3 H -24.183 -12.793 9.809 1.00 . A A . 8 LYS HE3 1 1
20 14290 1 1 8 LYS HG2 H -24.652 -10.335 8.405 1.00 . A A . 8 LYS HG2 1 1
20 14291 1 1 8 LYS HG3 H -24.134 -10.786 6.781 1.00 . A A . 8 LYS HG3 1 1
20 14292 1 1 8 LYS HZ1 H -25.016 -12.669 6.974 1.00 . A A . 8 LYS HZ1 1 1
20 14293 1 1 8 LYS HZ2 H -25.690 -13.793 8.053 1.00 . A A . 8 LYS HZ2 1 1
20 14294 1 1 8 LYS HZ3 H -25.857 -12.132 8.350 1.00 . A A . 8 LYS HZ3 1 1
20 14295 1 1 8 LYS N N -23.522 -8.664 5.426 1.00 . A A . 8 LYS N 1 1
20 14296 1 1 8 LYS NZ N -25.226 -12.867 7.974 1.00 . A A . 8 LYS NZ 1 1
20 14297 1 1 8 LYS O O -20.537 -10.518 6.041 1.00 . A A . 8 LYS O 1 1
20 14298 1 1 9 ALA C C -21.031 -11.989 3.195 1.00 . A A . 9 ALA C 1 1
20 14299 1 1 9 ALA CA C -21.887 -12.311 4.415 1.00 . A A . 9 ALA CA 1 1
20 14300 1 1 9 ALA CB C -23.014 -13.262 4.023 1.00 . A A . 9 ALA CB 1 1
20 14301 1 1 9 ALA H H -23.373 -10.852 4.799 1.00 . A A . 9 ALA H 1 1
20 14302 1 1 9 ALA HA H -21.268 -12.792 5.157 1.00 . A A . 9 ALA HA 1 1
20 14303 1 1 9 ALA HB1 H -23.805 -13.201 4.756 1.00 . A A . 9 ALA HB1 1 1
20 14304 1 1 9 ALA HB2 H -23.397 -12.982 3.053 1.00 . A A . 9 ALA HB2 1 1
20 14305 1 1 9 ALA HB3 H -22.633 -14.272 3.984 1.00 . A A . 9 ALA HB3 1 1
20 14306 1 1 9 ALA N N -22.441 -11.088 4.987 1.00 . A A . 9 ALA N 1 1
20 14307 1 1 9 ALA O O -19.811 -12.155 3.221 1.00 . A A . 9 ALA O 1 1
20 14308 1 1 10 ALA C C -19.822 -10.232 1.194 1.00 . A A . 10 ALA C 1 1
20 14309 1 1 10 ALA CA C -20.971 -11.185 0.896 1.00 . A A . 10 ALA CA 1 1
20 14310 1 1 10 ALA CB C -21.935 -10.545 -0.099 1.00 . A A . 10 ALA CB 1 1
20 14311 1 1 10 ALA H H -22.649 -11.420 2.168 1.00 . A A . 10 ALA H 1 1
20 14312 1 1 10 ALA HA H -20.570 -12.089 0.460 1.00 . A A . 10 ALA HA 1 1
20 14313 1 1 10 ALA HB1 H -22.867 -10.324 0.399 1.00 . A A . 10 ALA HB1 1 1
20 14314 1 1 10 ALA HB2 H -21.502 -9.632 -0.479 1.00 . A A . 10 ALA HB2 1 1
20 14315 1 1 10 ALA HB3 H -22.113 -11.229 -0.915 1.00 . A A . 10 ALA HB3 1 1
20 14316 1 1 10 ALA N N -21.676 -11.529 2.127 1.00 . A A . 10 ALA N 1 1
20 14317 1 1 10 ALA O O -18.735 -10.360 0.629 1.00 . A A . 10 ALA O 1 1
20 14318 1 1 11 PHE C C -17.778 -9.024 2.919 1.00 . A A . 11 PHE C 1 1
20 14319 1 1 11 PHE CA C -19.040 -8.304 2.459 1.00 . A A . 11 PHE CA 1 1
20 14320 1 1 11 PHE CB C -19.562 -7.386 3.569 1.00 . A A . 11 PHE CB 1 1
20 14321 1 1 11 PHE CD1 C -17.542 -5.946 3.066 1.00 . A A . 11 PHE CD1 1 1
20 14322 1 1 11 PHE CD2 C -18.890 -5.397 4.979 1.00 . A A . 11 PHE CD2 1 1
20 14323 1 1 11 PHE CE1 C -16.707 -4.879 3.352 1.00 . A A . 11 PHE CE1 1 1
20 14324 1 1 11 PHE CE2 C -18.051 -4.331 5.259 1.00 . A A . 11 PHE CE2 1 1
20 14325 1 1 11 PHE CG C -18.639 -6.213 3.878 1.00 . A A . 11 PHE CG 1 1
20 14326 1 1 11 PHE CZ C -16.961 -4.073 4.448 1.00 . A A . 11 PHE CZ 1 1
20 14327 1 1 11 PHE H H -20.947 -9.226 2.506 1.00 . A A . 11 PHE H 1 1
20 14328 1 1 11 PHE HA H -18.802 -7.703 1.593 1.00 . A A . 11 PHE HA 1 1
20 14329 1 1 11 PHE HB2 H -20.521 -6.992 3.267 1.00 . A A . 11 PHE HB2 1 1
20 14330 1 1 11 PHE HB3 H -19.692 -7.973 4.467 1.00 . A A . 11 PHE HB3 1 1
20 14331 1 1 11 PHE HD1 H -17.339 -6.572 2.210 1.00 . A A . 11 PHE HD1 1 1
20 14332 1 1 11 PHE HD2 H -19.741 -5.590 5.617 1.00 . A A . 11 PHE HD2 1 1
20 14333 1 1 11 PHE HE1 H -15.855 -4.676 2.719 1.00 . A A . 11 PHE HE1 1 1
20 14334 1 1 11 PHE HE2 H -18.248 -3.702 6.113 1.00 . A A . 11 PHE HE2 1 1
20 14335 1 1 11 PHE HZ H -16.308 -3.242 4.668 1.00 . A A . 11 PHE HZ 1 1
20 14336 1 1 11 PHE N N -20.063 -9.276 2.087 1.00 . A A . 11 PHE N 1 1
20 14337 1 1 11 PHE O O -16.668 -8.665 2.524 1.00 . A A . 11 PHE O 1 1
20 14338 1 1 12 ASN C C -16.317 -11.814 3.220 1.00 . A A . 12 ASN C 1 1
20 14339 1 1 12 ASN CA C -16.826 -10.820 4.266 1.00 . A A . 12 ASN CA 1 1
20 14340 1 1 12 ASN CB C -17.246 -11.570 5.526 1.00 . A A . 12 ASN CB 1 1
20 14341 1 1 12 ASN CG C -16.061 -11.718 6.471 1.00 . A A . 12 ASN CG 1 1
20 14342 1 1 12 ASN H H -18.863 -10.283 4.033 1.00 . A A . 12 ASN H 1 1
20 14343 1 1 12 ASN HA H -16.026 -10.141 4.520 1.00 . A A . 12 ASN HA 1 1
20 14344 1 1 12 ASN HB2 H -18.032 -11.020 6.022 1.00 . A A . 12 ASN HB2 1 1
20 14345 1 1 12 ASN HB3 H -17.608 -12.551 5.253 1.00 . A A . 12 ASN HB3 1 1
20 14346 1 1 12 ASN HD21 H -15.771 -9.751 6.454 1.00 . A A . 12 ASN HD21 1 1
20 14347 1 1 12 ASN HD22 H -14.675 -10.664 7.428 1.00 . A A . 12 ASN HD22 1 1
20 14348 1 1 12 ASN N N -17.954 -10.045 3.754 1.00 . A A . 12 ASN N 1 1
20 14349 1 1 12 ASN ND2 N -15.439 -10.598 6.819 1.00 . A A . 12 ASN ND2 1 1
20 14350 1 1 12 ASN O O -15.277 -12.443 3.413 1.00 . A A . 12 ASN O 1 1
20 14351 1 1 12 ASN OD1 O -15.715 -12.827 6.879 1.00 . A A . 12 ASN OD1 1 1
20 14352 1 1 13 SER C C -15.717 -12.197 0.070 1.00 . A A . 13 SER C 1 1
20 14353 1 1 13 SER CA C -16.655 -12.884 1.055 1.00 . A A . 13 SER CA 1 1
20 14354 1 1 13 SER CB C -17.896 -13.387 0.325 1.00 . A A . 13 SER CB 1 1
20 14355 1 1 13 SER H H -17.867 -11.440 2.005 1.00 . A A . 13 SER H 1 1
20 14356 1 1 13 SER HA H -16.144 -13.725 1.497 1.00 . A A . 13 SER HA 1 1
20 14357 1 1 13 SER HB2 H -18.112 -12.733 -0.502 1.00 . A A . 13 SER HB2 1 1
20 14358 1 1 13 SER HB3 H -17.706 -14.383 -0.050 1.00 . A A . 13 SER HB3 1 1
20 14359 1 1 13 SER HG H -19.241 -14.316 1.411 1.00 . A A . 13 SER HG 1 1
20 14360 1 1 13 SER N N -17.047 -11.960 2.113 1.00 . A A . 13 SER N 1 1
20 14361 1 1 13 SER O O -14.829 -12.831 -0.498 1.00 . A A . 13 SER O 1 1
20 14362 1 1 13 SER OG O -19.010 -13.407 1.207 1.00 . A A . 13 SER OG 1 1
20 14363 1 1 14 LEU C C -13.613 -10.305 -0.700 1.00 . A A . 14 LEU C 1 1
20 14364 1 1 14 LEU CA C -15.086 -10.128 -1.046 1.00 . A A . 14 LEU CA 1 1
20 14365 1 1 14 LEU CB C -15.469 -8.649 -0.988 1.00 . A A . 14 LEU CB 1 1
20 14366 1 1 14 LEU CD1 C -14.744 -8.140 -3.349 1.00 . A A . 14 LEU CD1 1 1
20 14367 1 1 14 LEU CD2 C -14.770 -6.307 -1.630 1.00 . A A . 14 LEU CD2 1 1
20 14368 1 1 14 LEU CG C -14.550 -7.803 -1.870 1.00 . A A . 14 LEU CG 1 1
20 14369 1 1 14 LEU H H -16.644 -10.448 0.355 1.00 . A A . 14 LEU H 1 1
20 14370 1 1 14 LEU HA H -15.252 -10.493 -2.045 1.00 . A A . 14 LEU HA 1 1
20 14371 1 1 14 LEU HB2 H -16.482 -8.537 -1.329 1.00 . A A . 14 LEU HB2 1 1
20 14372 1 1 14 LEU HB3 H -15.395 -8.307 0.034 1.00 . A A . 14 LEU HB3 1 1
20 14373 1 1 14 LEU HD11 H -14.975 -9.190 -3.453 1.00 . A A . 14 LEU HD11 1 1
20 14374 1 1 14 LEU HD12 H -15.555 -7.548 -3.748 1.00 . A A . 14 LEU HD12 1 1
20 14375 1 1 14 LEU HD13 H -13.836 -7.915 -3.887 1.00 . A A . 14 LEU HD13 1 1
20 14376 1 1 14 LEU HD21 H -15.815 -6.069 -1.761 1.00 . A A . 14 LEU HD21 1 1
20 14377 1 1 14 LEU HD22 H -14.463 -6.053 -0.626 1.00 . A A . 14 LEU HD22 1 1
20 14378 1 1 14 LEU HD23 H -14.181 -5.744 -2.339 1.00 . A A . 14 LEU HD23 1 1
20 14379 1 1 14 LEU HG H -13.539 -8.040 -1.604 1.00 . A A . 14 LEU HG 1 1
20 14380 1 1 14 LEU N N -15.919 -10.899 -0.128 1.00 . A A . 14 LEU N 1 1
20 14381 1 1 14 LEU O O -12.742 -10.156 -1.557 1.00 . A A . 14 LEU O 1 1
20 14382 1 1 15 GLN C C -11.512 -12.246 0.739 1.00 . A A . 15 GLN C 1 1
20 14383 1 1 15 GLN CA C -11.975 -10.823 1.027 1.00 . A A . 15 GLN CA 1 1
20 14384 1 1 15 GLN CB C -11.894 -10.540 2.524 1.00 . A A . 15 GLN CB 1 1
20 14385 1 1 15 GLN CD C -10.315 -10.477 4.477 1.00 . A A . 15 GLN CD 1 1
20 14386 1 1 15 GLN CG C -10.455 -10.298 2.965 1.00 . A A . 15 GLN CG 1 1
20 14387 1 1 15 GLN H H -14.083 -10.726 1.191 1.00 . A A . 15 GLN H 1 1
20 14388 1 1 15 GLN HA H -11.328 -10.134 0.507 1.00 . A A . 15 GLN HA 1 1
20 14389 1 1 15 GLN HB2 H -12.482 -9.663 2.748 1.00 . A A . 15 GLN HB2 1 1
20 14390 1 1 15 GLN HB3 H -12.291 -11.381 3.063 1.00 . A A . 15 GLN HB3 1 1
20 14391 1 1 15 GLN HE21 H -11.279 -12.227 4.424 1.00 . A A . 15 GLN HE21 1 1
20 14392 1 1 15 GLN HE22 H -10.749 -11.707 5.981 1.00 . A A . 15 GLN HE22 1 1
20 14393 1 1 15 GLN HG2 H -9.798 -10.990 2.454 1.00 . A A . 15 GLN HG2 1 1
20 14394 1 1 15 GLN HG3 H -10.177 -9.289 2.705 1.00 . A A . 15 GLN HG3 1 1
20 14395 1 1 15 GLN N N -13.343 -10.624 0.559 1.00 . A A . 15 GLN N 1 1
20 14396 1 1 15 GLN NE2 N -10.835 -11.584 5.013 1.00 . A A . 15 GLN NE2 1 1
20 14397 1 1 15 GLN O O -10.353 -12.476 0.392 1.00 . A A . 15 GLN O 1 1
20 14398 1 1 15 GLN OE1 O -9.744 -9.624 5.156 1.00 . A A . 15 GLN OE1 1 1
20 14399 1 1 16 ALA C C -11.588 -14.799 -0.774 1.00 . A A . 16 ALA C 1 1
20 14400 1 1 16 ALA CA C -12.118 -14.605 0.640 1.00 . A A . 16 ALA CA 1 1
20 14401 1 1 16 ALA CB C -13.373 -15.451 0.845 1.00 . A A . 16 ALA CB 1 1
20 14402 1 1 16 ALA H H -13.330 -12.953 1.161 1.00 . A A . 16 ALA H 1 1
20 14403 1 1 16 ALA HA H -11.364 -14.924 1.343 1.00 . A A . 16 ALA HA 1 1
20 14404 1 1 16 ALA HB1 H -13.795 -15.233 1.815 1.00 . A A . 16 ALA HB1 1 1
20 14405 1 1 16 ALA HB2 H -14.093 -15.215 0.075 1.00 . A A . 16 ALA HB2 1 1
20 14406 1 1 16 ALA HB3 H -13.112 -16.498 0.791 1.00 . A A . 16 ALA HB3 1 1
20 14407 1 1 16 ALA N N -12.425 -13.200 0.883 1.00 . A A . 16 ALA N 1 1
20 14408 1 1 16 ALA O O -10.792 -15.701 -1.032 1.00 . A A . 16 ALA O 1 1
20 14409 1 1 17 SER C C -10.092 -14.050 -3.182 1.00 . A A . 17 SER C 1 1
20 14410 1 1 17 SER CA C -11.613 -14.023 -3.081 1.00 . A A . 17 SER CA 1 1
20 14411 1 1 17 SER CB C -12.159 -12.828 -3.854 1.00 . A A . 17 SER CB 1 1
20 14412 1 1 17 SER H H -12.671 -13.253 -1.418 1.00 . A A . 17 SER H 1 1
20 14413 1 1 17 SER HA H -12.008 -14.929 -3.517 1.00 . A A . 17 SER HA 1 1
20 14414 1 1 17 SER HB2 H -12.462 -12.063 -3.159 1.00 . A A . 17 SER HB2 1 1
20 14415 1 1 17 SER HB3 H -11.380 -12.437 -4.496 1.00 . A A . 17 SER HB3 1 1
20 14416 1 1 17 SER HG H -13.363 -12.631 -5.391 1.00 . A A . 17 SER HG 1 1
20 14417 1 1 17 SER N N -12.037 -13.948 -1.688 1.00 . A A . 17 SER N 1 1
20 14418 1 1 17 SER O O -9.526 -14.825 -3.953 1.00 . A A . 17 SER O 1 1
20 14419 1 1 17 SER OG O -13.281 -13.216 -4.635 1.00 . A A . 17 SER OG 1 1
20 14420 1 1 18 ALA C C -7.362 -13.990 -1.335 1.00 . A A . 18 ALA C 1 1
20 14421 1 1 18 ALA CA C -7.976 -13.113 -2.421 1.00 . A A . 18 ALA CA 1 1
20 14422 1 1 18 ALA CB C -7.535 -11.665 -2.225 1.00 . A A . 18 ALA CB 1 1
20 14423 1 1 18 ALA H H -9.943 -12.594 -1.822 1.00 . A A . 18 ALA H 1 1
20 14424 1 1 18 ALA HA H -7.621 -13.455 -3.382 1.00 . A A . 18 ALA HA 1 1
20 14425 1 1 18 ALA HB1 H -8.245 -11.006 -2.703 1.00 . A A . 18 ALA HB1 1 1
20 14426 1 1 18 ALA HB2 H -7.491 -11.445 -1.168 1.00 . A A . 18 ALA HB2 1 1
20 14427 1 1 18 ALA HB3 H -6.558 -11.527 -2.665 1.00 . A A . 18 ALA HB3 1 1
20 14428 1 1 18 ALA N N -9.435 -13.193 -2.408 1.00 . A A . 18 ALA N 1 1
20 14429 1 1 18 ALA O O -6.271 -14.523 -1.509 1.00 . A A . 18 ALA O 1 1
20 14430 1 1 19 THR C C -8.015 -16.408 0.753 1.00 . A A . 19 THR C 1 1
20 14431 1 1 19 THR CA C -7.561 -14.958 0.894 1.00 . A A . 19 THR CA 1 1
20 14432 1 1 19 THR CB C -8.060 -14.389 2.217 1.00 . A A . 19 THR CB 1 1
20 14433 1 1 19 THR CG2 C -7.069 -14.676 3.341 1.00 . A A . 19 THR CG2 1 1
20 14434 1 1 19 THR H H -8.926 -13.694 -0.124 1.00 . A A . 19 THR H 1 1
20 14435 1 1 19 THR HA H -6.484 -14.930 0.891 1.00 . A A . 19 THR HA 1 1
20 14436 1 1 19 THR HB H -8.998 -14.862 2.459 1.00 . A A . 19 THR HB 1 1
20 14437 1 1 19 THR HG1 H -9.196 -12.819 1.912 1.00 . A A . 19 THR HG1 1 1
20 14438 1 1 19 THR HG21 H -6.908 -15.742 3.413 1.00 . A A . 19 THR HG21 1 1
20 14439 1 1 19 THR HG22 H -6.133 -14.181 3.129 1.00 . A A . 19 THR HG22 1 1
20 14440 1 1 19 THR HG23 H -7.470 -14.308 4.274 1.00 . A A . 19 THR HG23 1 1
20 14441 1 1 19 THR N N -8.060 -14.142 -0.213 1.00 . A A . 19 THR N 1 1
20 14442 1 1 19 THR O O -8.155 -17.120 1.747 1.00 . A A . 19 THR O 1 1
20 14443 1 1 19 THR OG1 O -8.269 -12.991 2.097 1.00 . A A . 19 THR OG1 1 1
20 14444 1 1 20 GLU C C -7.566 -19.082 -1.239 1.00 . A A . 20 GLU C 1 1
20 14445 1 1 20 GLU CA C -8.717 -18.177 -0.753 1.00 . A A . 20 GLU CA 1 1
20 14446 1 1 20 GLU CB C -9.859 -18.089 -1.773 1.00 . A A . 20 GLU CB 1 1
20 14447 1 1 20 GLU CD C -11.495 -19.675 -2.800 1.00 . A A . 20 GLU CD 1 1
20 14448 1 1 20 GLU CG C -10.023 -19.375 -2.554 1.00 . A A . 20 GLU CG 1 1
20 14449 1 1 20 GLU H H -8.154 -16.228 -1.229 1.00 . A A . 20 GLU H 1 1
20 14450 1 1 20 GLU HA H -9.114 -18.596 0.155 1.00 . A A . 20 GLU HA 1 1
20 14451 1 1 20 GLU HB2 H -10.779 -17.884 -1.246 1.00 . A A . 20 GLU HB2 1 1
20 14452 1 1 20 GLU HB3 H -9.659 -17.280 -2.459 1.00 . A A . 20 GLU HB3 1 1
20 14453 1 1 20 GLU HG2 H -9.511 -19.276 -3.491 1.00 . A A . 20 GLU HG2 1 1
20 14454 1 1 20 GLU HG3 H -9.581 -20.173 -1.987 1.00 . A A . 20 GLU HG3 1 1
20 14455 1 1 20 GLU N N -8.262 -16.835 -0.481 1.00 . A A . 20 GLU N 1 1
20 14456 1 1 20 GLU O O -7.217 -20.049 -0.569 1.00 . A A . 20 GLU O 1 1
20 14457 1 1 20 GLU OE1 O -12.326 -19.332 -1.932 1.00 . A A . 20 GLU OE1 1 1
20 14458 1 1 20 GLU OE2 O -11.816 -20.253 -3.859 1.00 . A A . 20 GLU OE2 1 1
20 14459 1 1 21 TYR C C -4.552 -19.212 -2.550 1.00 . A A . 21 TYR C 1 1
20 14460 1 1 21 TYR CA C -5.953 -19.645 -2.983 1.00 . A A . 21 TYR CA 1 1
20 14461 1 1 21 TYR CB C -6.018 -19.628 -4.513 1.00 . A A . 21 TYR CB 1 1
20 14462 1 1 21 TYR CD1 C -8.298 -20.332 -5.293 1.00 . A A . 21 TYR CD1 1 1
20 14463 1 1 21 TYR CD2 C -7.738 -18.001 -5.361 1.00 . A A . 21 TYR CD2 1 1
20 14464 1 1 21 TYR CE1 C -9.551 -20.043 -5.806 1.00 . A A . 21 TYR CE1 1 1
20 14465 1 1 21 TYR CE2 C -8.992 -17.716 -5.873 1.00 . A A . 21 TYR CE2 1 1
20 14466 1 1 21 TYR CG C -7.389 -19.311 -5.069 1.00 . A A . 21 TYR CG 1 1
20 14467 1 1 21 TYR CZ C -9.891 -18.737 -6.093 1.00 . A A . 21 TYR CZ 1 1
20 14468 1 1 21 TYR H H -7.342 -18.050 -2.940 1.00 . A A . 21 TYR H 1 1
20 14469 1 1 21 TYR HA H -6.116 -20.660 -2.648 1.00 . A A . 21 TYR HA 1 1
20 14470 1 1 21 TYR HB2 H -5.328 -18.885 -4.879 1.00 . A A . 21 TYR HB2 1 1
20 14471 1 1 21 TYR HB3 H -5.714 -20.596 -4.878 1.00 . A A . 21 TYR HB3 1 1
20 14472 1 1 21 TYR HD1 H -8.029 -21.354 -5.067 1.00 . A A . 21 TYR HD1 1 1
20 14473 1 1 21 TYR HD2 H -7.030 -17.200 -5.189 1.00 . A A . 21 TYR HD2 1 1
20 14474 1 1 21 TYR HE1 H -10.259 -20.839 -5.982 1.00 . A A . 21 TYR HE1 1 1
20 14475 1 1 21 TYR HE2 H -9.263 -16.695 -6.099 1.00 . A A . 21 TYR HE2 1 1
20 14476 1 1 21 TYR HH H -11.659 -17.995 -5.941 1.00 . A A . 21 TYR HH 1 1
20 14477 1 1 21 TYR N N -7.012 -18.803 -2.419 1.00 . A A . 21 TYR N 1 1
20 14478 1 1 21 TYR O O -3.578 -19.905 -2.844 1.00 . A A . 21 TYR O 1 1
20 14479 1 1 21 TYR OH O -11.138 -18.453 -6.604 1.00 . A A . 21 TYR OH 1 1
20 14480 1 1 22 ILE C C -2.415 -18.681 -0.609 1.00 . A A . 22 ILE C 1 1
20 14481 1 1 22 ILE CA C -3.128 -17.605 -1.436 1.00 . A A . 22 ILE CA 1 1
20 14482 1 1 22 ILE CB C -3.301 -16.286 -0.650 1.00 . A A . 22 ILE CB 1 1
20 14483 1 1 22 ILE CD1 C -3.558 -13.756 -0.816 1.00 . A A . 22 ILE CD1 1 1
20 14484 1 1 22 ILE CG1 C -3.461 -15.080 -1.600 1.00 . A A . 22 ILE CG1 1 1
20 14485 1 1 22 ILE CG2 C -2.135 -16.044 0.299 1.00 . A A . 22 ILE CG2 1 1
20 14486 1 1 22 ILE H H -5.221 -17.547 -1.656 1.00 . A A . 22 ILE H 1 1
20 14487 1 1 22 ILE HA H -2.529 -17.422 -2.314 1.00 . A A . 22 ILE HA 1 1
20 14488 1 1 22 ILE HB H -4.200 -16.375 -0.053 1.00 . A A . 22 ILE HB 1 1
20 14489 1 1 22 ILE HD11 H -3.345 -13.938 0.229 1.00 . A A . 22 ILE HD11 1 1
20 14490 1 1 22 ILE HD12 H -2.835 -13.052 -1.208 1.00 . A A . 22 ILE HD12 1 1
20 14491 1 1 22 ILE HD13 H -4.552 -13.342 -0.914 1.00 . A A . 22 ILE HD13 1 1
20 14492 1 1 22 ILE HG12 H -2.597 -15.027 -2.256 1.00 . A A . 22 ILE HG12 1 1
20 14493 1 1 22 ILE HG13 H -4.363 -15.210 -2.198 1.00 . A A . 22 ILE HG13 1 1
20 14494 1 1 22 ILE HG21 H -1.213 -16.059 -0.259 1.00 . A A . 22 ILE HG21 1 1
20 14495 1 1 22 ILE HG22 H -2.257 -15.086 0.777 1.00 . A A . 22 ILE HG22 1 1
20 14496 1 1 22 ILE HG23 H -2.123 -16.824 1.043 1.00 . A A . 22 ILE HG23 1 1
20 14497 1 1 22 ILE N N -4.431 -18.080 -1.867 1.00 . A A . 22 ILE N 1 1
20 14498 1 1 22 ILE O O -1.192 -18.649 -0.477 1.00 . A A . 22 ILE O 1 1
20 14499 1 1 23 GLY C C -3.446 -21.138 1.887 1.00 . A A . 23 GLY C 1 1
20 14500 1 1 23 GLY CA C -2.554 -20.703 0.723 1.00 . A A . 23 GLY CA 1 1
20 14501 1 1 23 GLY H H -4.134 -19.629 -0.203 1.00 . A A . 23 GLY H 1 1
20 14502 1 1 23 GLY HA2 H -2.365 -21.548 0.079 1.00 . A A . 23 GLY HA2 1 1
20 14503 1 1 23 GLY HA3 H -1.616 -20.345 1.120 1.00 . A A . 23 GLY HA3 1 1
20 14504 1 1 23 GLY N N -3.164 -19.636 -0.065 1.00 . A A . 23 GLY N 1 1
20 14505 1 1 23 GLY O O -3.515 -20.453 2.908 1.00 . A A . 23 GLY O 1 1
20 14506 1 1 24 TYR C C -4.253 -23.853 3.632 1.00 . A A . 24 TYR C 1 1
20 14507 1 1 24 TYR CA C -4.983 -22.800 2.801 1.00 . A A . 24 TYR CA 1 1
20 14508 1 1 24 TYR CB C -6.255 -23.413 2.213 1.00 . A A . 24 TYR CB 1 1
20 14509 1 1 24 TYR CD1 C -8.034 -22.205 3.504 1.00 . A A . 24 TYR CD1 1 1
20 14510 1 1 24 TYR CD2 C -7.947 -21.924 1.127 1.00 . A A . 24 TYR CD2 1 1
20 14511 1 1 24 TYR CE1 C -9.126 -21.357 3.563 1.00 . A A . 24 TYR CE1 1 1
20 14512 1 1 24 TYR CE2 C -9.039 -21.076 1.188 1.00 . A A . 24 TYR CE2 1 1
20 14513 1 1 24 TYR CG C -7.443 -22.489 2.284 1.00 . A A . 24 TYR CG 1 1
20 14514 1 1 24 TYR CZ C -9.623 -20.795 2.405 1.00 . A A . 24 TYR CZ 1 1
20 14515 1 1 24 TYR H H -4.019 -22.791 0.909 1.00 . A A . 24 TYR H 1 1
20 14516 1 1 24 TYR HA H -5.262 -21.980 3.447 1.00 . A A . 24 TYR HA 1 1
20 14517 1 1 24 TYR HB2 H -6.084 -23.668 1.179 1.00 . A A . 24 TYR HB2 1 1
20 14518 1 1 24 TYR HB3 H -6.486 -24.314 2.763 1.00 . A A . 24 TYR HB3 1 1
20 14519 1 1 24 TYR HD1 H -7.643 -22.646 4.409 1.00 . A A . 24 TYR HD1 1 1
20 14520 1 1 24 TYR HD2 H -7.486 -22.141 0.173 1.00 . A A . 24 TYR HD2 1 1
20 14521 1 1 24 TYR HE1 H -9.586 -21.135 4.514 1.00 . A A . 24 TYR HE1 1 1
20 14522 1 1 24 TYR HE2 H -9.431 -20.636 0.283 1.00 . A A . 24 TYR HE2 1 1
20 14523 1 1 24 TYR HH H -11.244 -20.170 3.230 1.00 . A A . 24 TYR HH 1 1
20 14524 1 1 24 TYR N N -4.116 -22.283 1.741 1.00 . A A . 24 TYR N 1 1
20 14525 1 1 24 TYR O O -4.626 -24.115 4.776 1.00 . A A . 24 TYR O 1 1
20 14526 1 1 24 TYR OH O -10.708 -19.952 2.464 1.00 . A A . 24 TYR OH 1 1
20 14527 1 1 25 ALA C C -1.384 -24.866 4.631 1.00 . A A . 25 ALA C 1 1
20 14528 1 1 25 ALA CA C -2.453 -25.496 3.749 1.00 . A A . 25 ALA CA 1 1
20 14529 1 1 25 ALA CB C -1.801 -26.435 2.731 1.00 . A A . 25 ALA CB 1 1
20 14530 1 1 25 ALA H H -2.970 -24.223 2.141 1.00 . A A . 25 ALA H 1 1
20 14531 1 1 25 ALA HA H -3.128 -26.066 4.372 1.00 . A A . 25 ALA HA 1 1
20 14532 1 1 25 ALA HB1 H -2.545 -26.772 2.024 1.00 . A A . 25 ALA HB1 1 1
20 14533 1 1 25 ALA HB2 H -1.019 -25.905 2.207 1.00 . A A . 25 ALA HB2 1 1
20 14534 1 1 25 ALA HB3 H -1.378 -27.286 3.245 1.00 . A A . 25 ALA HB3 1 1
20 14535 1 1 25 ALA N N -3.219 -24.464 3.054 1.00 . A A . 25 ALA N 1 1
20 14536 1 1 25 ALA O O -1.142 -25.324 5.748 1.00 . A A . 25 ALA O 1 1
20 14537 1 1 26 TRP C C -0.226 -22.721 6.248 1.00 . A A . 26 TRP C 1 1
20 14538 1 1 26 TRP CA C 0.296 -23.126 4.877 1.00 . A A . 26 TRP CA 1 1
20 14539 1 1 26 TRP CB C 0.757 -21.895 4.105 1.00 . A A . 26 TRP CB 1 1
20 14540 1 1 26 TRP CD1 C 2.369 -21.859 2.115 1.00 . A A . 26 TRP CD1 1 1
20 14541 1 1 26 TRP CD2 C 3.290 -22.599 4.029 1.00 . A A . 26 TRP CD2 1 1
20 14542 1 1 26 TRP CE2 C 4.270 -22.630 3.028 1.00 . A A . 26 TRP CE2 1 1
20 14543 1 1 26 TRP CE3 C 3.640 -23.020 5.313 1.00 . A A . 26 TRP CE3 1 1
20 14544 1 1 26 TRP CG C 2.076 -22.101 3.427 1.00 . A A . 26 TRP CG 1 1
20 14545 1 1 26 TRP CH2 C 5.886 -23.475 4.559 1.00 . A A . 26 TRP CH2 1 1
20 14546 1 1 26 TRP CZ2 C 5.562 -23.062 3.276 1.00 . A A . 26 TRP CZ2 1 1
20 14547 1 1 26 TRP CZ3 C 4.933 -23.454 5.569 1.00 . A A . 26 TRP CZ3 1 1
20 14548 1 1 26 TRP H H -0.980 -23.492 3.237 1.00 . A A . 26 TRP H 1 1
20 14549 1 1 26 TRP HA H 1.135 -23.795 5.005 1.00 . A A . 26 TRP HA 1 1
20 14550 1 1 26 TRP HB2 H 0.021 -21.652 3.351 1.00 . A A . 26 TRP HB2 1 1
20 14551 1 1 26 TRP HB3 H 0.840 -21.070 4.792 1.00 . A A . 26 TRP HB3 1 1
20 14552 1 1 26 TRP HD1 H 1.678 -21.478 1.377 1.00 . A A . 26 TRP HD1 1 1
20 14553 1 1 26 TRP HE1 H 4.131 -22.092 1.024 1.00 . A A . 26 TRP HE1 1 1
20 14554 1 1 26 TRP HE3 H 2.909 -23.009 6.108 1.00 . A A . 26 TRP HE3 1 1
20 14555 1 1 26 TRP HH2 H 6.888 -23.817 4.774 1.00 . A A . 26 TRP HH2 1 1
20 14556 1 1 26 TRP HZ2 H 6.306 -23.081 2.494 1.00 . A A . 26 TRP HZ2 1 1
20 14557 1 1 26 TRP HZ3 H 5.201 -23.780 6.563 1.00 . A A . 26 TRP HZ3 1 1
20 14558 1 1 26 TRP N N -0.745 -23.814 4.129 1.00 . A A . 26 TRP N 1 1
20 14559 1 1 26 TRP NE1 N 3.679 -22.178 1.889 1.00 . A A . 26 TRP NE1 1 1
20 14560 1 1 26 TRP O O 0.504 -22.758 7.239 1.00 . A A . 26 TRP O 1 1
20 14561 1 1 27 ALA C C -2.408 -23.164 8.410 1.00 . A A . 27 ALA C 1 1
20 14562 1 1 27 ALA CA C -2.129 -21.940 7.552 1.00 . A A . 27 ALA CA 1 1
20 14563 1 1 27 ALA CB C -3.430 -21.196 7.267 1.00 . A A . 27 ALA CB 1 1
20 14564 1 1 27 ALA H H -2.030 -22.343 5.476 1.00 . A A . 27 ALA H 1 1
20 14565 1 1 27 ALA HA H -1.458 -21.282 8.086 1.00 . A A . 27 ALA HA 1 1
20 14566 1 1 27 ALA HB1 H -4.032 -21.776 6.581 1.00 . A A . 27 ALA HB1 1 1
20 14567 1 1 27 ALA HB2 H -3.968 -21.054 8.192 1.00 . A A . 27 ALA HB2 1 1
20 14568 1 1 27 ALA HB3 H -3.203 -20.236 6.828 1.00 . A A . 27 ALA HB3 1 1
20 14569 1 1 27 ALA N N -1.500 -22.343 6.300 1.00 . A A . 27 ALA N 1 1
20 14570 1 1 27 ALA O O -2.021 -23.216 9.578 1.00 . A A . 27 ALA O 1 1
20 14571 1 1 28 MET C C -2.116 -25.961 9.146 1.00 . A A . 28 MET C 1 1
20 14572 1 1 28 MET CA C -3.386 -25.391 8.529 1.00 . A A . 28 MET CA 1 1
20 14573 1 1 28 MET CB C -3.996 -26.405 7.551 1.00 . A A . 28 MET CB 1 1
20 14574 1 1 28 MET CE C -6.765 -27.215 10.430 1.00 . A A . 28 MET CE 1 1
20 14575 1 1 28 MET CG C -5.222 -27.135 8.117 1.00 . A A . 28 MET CG 1 1
20 14576 1 1 28 MET H H -3.342 -24.066 6.888 1.00 . A A . 28 MET H 1 1
20 14577 1 1 28 MET HA H -4.089 -25.173 9.316 1.00 . A A . 28 MET HA 1 1
20 14578 1 1 28 MET HB2 H -4.296 -25.891 6.652 1.00 . A A . 28 MET HB2 1 1
20 14579 1 1 28 MET HB3 H -3.240 -27.133 7.299 1.00 . A A . 28 MET HB3 1 1
20 14580 1 1 28 MET HE1 H -7.458 -27.473 9.644 1.00 . A A . 28 MET HE1 1 1
20 14581 1 1 28 MET HE2 H -6.971 -27.816 11.304 1.00 . A A . 28 MET HE2 1 1
20 14582 1 1 28 MET HE3 H -6.871 -26.166 10.672 1.00 . A A . 28 MET HE3 1 1
20 14583 1 1 28 MET HG2 H -6.103 -26.528 7.964 1.00 . A A . 28 MET HG2 1 1
20 14584 1 1 28 MET HG3 H -5.343 -28.050 7.563 1.00 . A A . 28 MET HG3 1 1
20 14585 1 1 28 MET N N -3.069 -24.159 7.821 1.00 . A A . 28 MET N 1 1
20 14586 1 1 28 MET O O -2.133 -26.485 10.260 1.00 . A A . 28 MET O 1 1
20 14587 1 1 28 MET SD S -5.082 -27.529 9.874 1.00 . A A . 28 MET SD 1 1
20 14588 1 1 29 VAL C C 0.698 -25.493 10.106 1.00 . A A . 29 VAL C 1 1
20 14589 1 1 29 VAL CA C 0.280 -26.308 8.894 1.00 . A A . 29 VAL CA 1 1
20 14590 1 1 29 VAL CB C 1.324 -26.175 7.788 1.00 . A A . 29 VAL CB 1 1
20 14591 1 1 29 VAL CG1 C 2.693 -26.632 8.282 1.00 . A A . 29 VAL CG1 1 1
20 14592 1 1 29 VAL CG2 C 0.904 -26.973 6.556 1.00 . A A . 29 VAL CG2 1 1
20 14593 1 1 29 VAL H H -1.065 -25.388 7.545 1.00 . A A . 29 VAL H 1 1
20 14594 1 1 29 VAL HA H 0.191 -27.347 9.177 1.00 . A A . 29 VAL HA 1 1
20 14595 1 1 29 VAL HB H 1.393 -25.133 7.511 1.00 . A A . 29 VAL HB 1 1
20 14596 1 1 29 VAL HG11 H 2.664 -26.751 9.355 1.00 . A A . 29 VAL HG11 1 1
20 14597 1 1 29 VAL HG12 H 2.943 -27.575 7.819 1.00 . A A . 29 VAL HG12 1 1
20 14598 1 1 29 VAL HG13 H 3.432 -25.891 8.020 1.00 . A A . 29 VAL HG13 1 1
20 14599 1 1 29 VAL HG21 H -0.100 -27.345 6.696 1.00 . A A . 29 VAL HG21 1 1
20 14600 1 1 29 VAL HG22 H 0.935 -26.330 5.689 1.00 . A A . 29 VAL HG22 1 1
20 14601 1 1 29 VAL HG23 H 1.582 -27.801 6.419 1.00 . A A . 29 VAL HG23 1 1
20 14602 1 1 29 VAL N N -1.011 -25.830 8.418 1.00 . A A . 29 VAL N 1 1
20 14603 1 1 29 VAL O O 0.936 -26.036 11.184 1.00 . A A . 29 VAL O 1 1
20 14604 1 1 30 VAL C C 0.269 -23.525 12.218 1.00 . A A . 30 VAL C 1 1
20 14605 1 1 30 VAL CA C 1.138 -23.264 10.993 1.00 . A A . 30 VAL CA 1 1
20 14606 1 1 30 VAL CB C 0.971 -21.822 10.507 1.00 . A A . 30 VAL CB 1 1
20 14607 1 1 30 VAL CG1 C 1.076 -20.824 11.659 1.00 . A A . 30 VAL CG1 1 1
20 14608 1 1 30 VAL CG2 C 2.008 -21.502 9.433 1.00 . A A . 30 VAL CG2 1 1
20 14609 1 1 30 VAL H H 0.550 -23.813 9.038 1.00 . A A . 30 VAL H 1 1
20 14610 1 1 30 VAL HA H 2.169 -23.430 11.254 1.00 . A A . 30 VAL HA 1 1
20 14611 1 1 30 VAL HB H -0.010 -21.729 10.066 1.00 . A A . 30 VAL HB 1 1
20 14612 1 1 30 VAL HG11 H 2.007 -20.978 12.184 1.00 . A A . 30 VAL HG11 1 1
20 14613 1 1 30 VAL HG12 H 1.046 -19.819 11.263 1.00 . A A . 30 VAL HG12 1 1
20 14614 1 1 30 VAL HG13 H 0.248 -20.971 12.335 1.00 . A A . 30 VAL HG13 1 1
20 14615 1 1 30 VAL HG21 H 2.307 -22.415 8.940 1.00 . A A . 30 VAL HG21 1 1
20 14616 1 1 30 VAL HG22 H 1.578 -20.824 8.711 1.00 . A A . 30 VAL HG22 1 1
20 14617 1 1 30 VAL HG23 H 2.870 -21.042 9.894 1.00 . A A . 30 VAL HG23 1 1
20 14618 1 1 30 VAL N N 0.768 -24.179 9.921 1.00 . A A . 30 VAL N 1 1
20 14619 1 1 30 VAL O O 0.760 -23.577 13.345 1.00 . A A . 30 VAL O 1 1
20 14620 1 1 31 VAL C C -1.546 -25.227 13.808 1.00 . A A . 31 VAL C 1 1
20 14621 1 1 31 VAL CA C -1.974 -23.968 13.050 1.00 . A A . 31 VAL CA 1 1
20 14622 1 1 31 VAL CB C -3.385 -24.111 12.441 1.00 . A A . 31 VAL CB 1 1
20 14623 1 1 31 VAL CG1 C -4.209 -25.224 13.096 1.00 . A A . 31 VAL CG1 1 1
20 14624 1 1 31 VAL CG2 C -4.132 -22.783 12.537 1.00 . A A . 31 VAL CG2 1 1
20 14625 1 1 31 VAL H H -1.348 -23.651 11.056 1.00 . A A . 31 VAL H 1 1
20 14626 1 1 31 VAL HA H -1.972 -23.132 13.734 1.00 . A A . 31 VAL HA 1 1
20 14627 1 1 31 VAL HB H -3.270 -24.356 11.394 1.00 . A A . 31 VAL HB 1 1
20 14628 1 1 31 VAL HG11 H -3.668 -26.157 13.017 1.00 . A A . 31 VAL HG11 1 1
20 14629 1 1 31 VAL HG12 H -4.369 -24.985 14.137 1.00 . A A . 31 VAL HG12 1 1
20 14630 1 1 31 VAL HG13 H -5.159 -25.310 12.592 1.00 . A A . 31 VAL HG13 1 1
20 14631 1 1 31 VAL HG21 H -3.893 -22.307 13.477 1.00 . A A . 31 VAL HG21 1 1
20 14632 1 1 31 VAL HG22 H -3.831 -22.143 11.721 1.00 . A A . 31 VAL HG22 1 1
20 14633 1 1 31 VAL HG23 H -5.195 -22.966 12.483 1.00 . A A . 31 VAL HG23 1 1
20 14634 1 1 31 VAL N N -1.024 -23.699 11.981 1.00 . A A . 31 VAL N 1 1
20 14635 1 1 31 VAL O O -1.366 -25.205 15.026 1.00 . A A . 31 VAL O 1 1
20 14636 1 1 32 ILE C C 0.408 -27.512 14.233 1.00 . A A . 32 ILE C 1 1
20 14637 1 1 32 ILE CA C -1.007 -27.597 13.651 1.00 . A A . 32 ILE CA 1 1
20 14638 1 1 32 ILE CB C -1.105 -28.683 12.572 1.00 . A A . 32 ILE CB 1 1
20 14639 1 1 32 ILE CD1 C -2.705 -30.160 11.284 1.00 . A A . 32 ILE CD1 1 1
20 14640 1 1 32 ILE CG1 C -2.571 -29.010 12.282 1.00 . A A . 32 ILE CG1 1 1
20 14641 1 1 32 ILE CG2 C -0.349 -29.954 12.974 1.00 . A A . 32 ILE CG2 1 1
20 14642 1 1 32 ILE H H -1.567 -26.267 12.107 1.00 . A A . 32 ILE H 1 1
20 14643 1 1 32 ILE HA H -1.695 -27.839 14.447 1.00 . A A . 32 ILE HA 1 1
20 14644 1 1 32 ILE HB H -0.664 -28.291 11.670 1.00 . A A . 32 ILE HB 1 1
20 14645 1 1 32 ILE HD11 H -1.728 -30.566 11.070 1.00 . A A . 32 ILE HD11 1 1
20 14646 1 1 32 ILE HD12 H -3.332 -30.930 11.709 1.00 . A A . 32 ILE HD12 1 1
20 14647 1 1 32 ILE HD13 H -3.151 -29.791 10.373 1.00 . A A . 32 ILE HD13 1 1
20 14648 1 1 32 ILE HG12 H -3.061 -29.285 13.203 1.00 . A A . 32 ILE HG12 1 1
20 14649 1 1 32 ILE HG13 H -3.050 -28.136 11.871 1.00 . A A . 32 ILE HG13 1 1
20 14650 1 1 32 ILE HG21 H 0.672 -29.702 13.218 1.00 . A A . 32 ILE HG21 1 1
20 14651 1 1 32 ILE HG22 H -0.828 -30.400 13.832 1.00 . A A . 32 ILE HG22 1 1
20 14652 1 1 32 ILE HG23 H -0.361 -30.653 12.150 1.00 . A A . 32 ILE HG23 1 1
20 14653 1 1 32 ILE N N -1.399 -26.320 13.071 1.00 . A A . 32 ILE N 1 1
20 14654 1 1 32 ILE O O 0.696 -28.123 15.261 1.00 . A A . 32 ILE O 1 1
20 14655 1 1 33 VAL C C 2.676 -26.130 15.487 1.00 . A A . 33 VAL C 1 1
20 14656 1 1 33 VAL CA C 2.655 -26.609 14.038 1.00 . A A . 33 VAL CA 1 1
20 14657 1 1 33 VAL CB C 3.397 -25.623 13.132 1.00 . A A . 33 VAL CB 1 1
20 14658 1 1 33 VAL CG1 C 4.771 -25.286 13.700 1.00 . A A . 33 VAL CG1 1 1
20 14659 1 1 33 VAL CG2 C 3.537 -26.193 11.724 1.00 . A A . 33 VAL CG2 1 1
20 14660 1 1 33 VAL H H 1.013 -26.294 12.762 1.00 . A A . 33 VAL H 1 1
20 14661 1 1 33 VAL HA H 3.141 -27.569 13.978 1.00 . A A . 33 VAL HA 1 1
20 14662 1 1 33 VAL HB H 2.819 -24.713 13.076 1.00 . A A . 33 VAL HB 1 1
20 14663 1 1 33 VAL HG11 H 5.160 -26.145 14.222 1.00 . A A . 33 VAL HG11 1 1
20 14664 1 1 33 VAL HG12 H 5.435 -25.018 12.894 1.00 . A A . 33 VAL HG12 1 1
20 14665 1 1 33 VAL HG13 H 4.677 -24.457 14.386 1.00 . A A . 33 VAL HG13 1 1
20 14666 1 1 33 VAL HG21 H 2.895 -27.056 11.622 1.00 . A A . 33 VAL HG21 1 1
20 14667 1 1 33 VAL HG22 H 3.249 -25.441 11.004 1.00 . A A . 33 VAL HG22 1 1
20 14668 1 1 33 VAL HG23 H 4.563 -26.482 11.554 1.00 . A A . 33 VAL HG23 1 1
20 14669 1 1 33 VAL N N 1.287 -26.757 13.576 1.00 . A A . 33 VAL N 1 1
20 14670 1 1 33 VAL O O 3.141 -26.840 16.379 1.00 . A A . 33 VAL O 1 1
20 14671 1 1 34 GLY C C 1.363 -25.230 18.014 1.00 . A A . 34 GLY C 1 1
20 14672 1 1 34 GLY CA C 2.139 -24.340 17.052 1.00 . A A . 34 GLY CA 1 1
20 14673 1 1 34 GLY H H 1.824 -24.403 14.958 1.00 . A A . 34 GLY H 1 1
20 14674 1 1 34 GLY HA2 H 3.151 -24.224 17.412 1.00 . A A . 34 GLY HA2 1 1
20 14675 1 1 34 GLY HA3 H 1.662 -23.373 17.004 1.00 . A A . 34 GLY HA3 1 1
20 14676 1 1 34 GLY N N 2.175 -24.921 15.712 1.00 . A A . 34 GLY N 1 1
20 14677 1 1 34 GLY O O 1.608 -25.214 19.221 1.00 . A A . 34 GLY O 1 1
20 14678 1 1 35 ALA C C 0.379 -28.172 18.623 1.00 . A A . 35 ALA C 1 1
20 14679 1 1 35 ALA CA C -0.390 -26.898 18.296 1.00 . A A . 35 ALA CA 1 1
20 14680 1 1 35 ALA CB C -1.681 -27.245 17.561 1.00 . A A . 35 ALA CB 1 1
20 14681 1 1 35 ALA H H 0.276 -25.971 16.511 1.00 . A A . 35 ALA H 1 1
20 14682 1 1 35 ALA HA H -0.636 -26.394 19.217 1.00 . A A . 35 ALA HA 1 1
20 14683 1 1 35 ALA HB1 H -1.727 -26.685 16.638 1.00 . A A . 35 ALA HB1 1 1
20 14684 1 1 35 ALA HB2 H -1.697 -28.302 17.346 1.00 . A A . 35 ALA HB2 1 1
20 14685 1 1 35 ALA HB3 H -2.526 -26.988 18.182 1.00 . A A . 35 ALA HB3 1 1
20 14686 1 1 35 ALA N N 0.426 -26.003 17.478 1.00 . A A . 35 ALA N 1 1
20 14687 1 1 35 ALA O O 0.117 -28.822 19.636 1.00 . A A . 35 ALA O 1 1
20 14688 1 1 36 THR C C 3.497 -29.342 18.538 1.00 . A A . 36 THR C 1 1
20 14689 1 1 36 THR CA C 2.137 -29.722 17.962 1.00 . A A . 36 THR CA 1 1
20 14690 1 1 36 THR CB C 2.294 -30.465 16.630 1.00 . A A . 36 THR CB 1 1
20 14691 1 1 36 THR CG2 C 3.347 -31.568 16.724 1.00 . A A . 36 THR CG2 1 1
20 14692 1 1 36 THR H H 1.488 -27.964 16.976 1.00 . A A . 36 THR H 1 1
20 14693 1 1 36 THR HA H 1.633 -30.369 18.665 1.00 . A A . 36 THR HA 1 1
20 14694 1 1 36 THR HB H 2.604 -29.758 15.875 1.00 . A A . 36 THR HB 1 1
20 14695 1 1 36 THR HG1 H 0.814 -30.705 15.366 1.00 . A A . 36 THR HG1 1 1
20 14696 1 1 36 THR HG21 H 3.698 -31.643 17.742 1.00 . A A . 36 THR HG21 1 1
20 14697 1 1 36 THR HG22 H 2.909 -32.508 16.422 1.00 . A A . 36 THR HG22 1 1
20 14698 1 1 36 THR HG23 H 4.174 -31.328 16.071 1.00 . A A . 36 THR HG23 1 1
20 14699 1 1 36 THR N N 1.328 -28.525 17.763 1.00 . A A . 36 THR N 1 1
20 14700 1 1 36 THR O O 3.788 -29.624 19.700 1.00 . A A . 36 THR O 1 1
20 14701 1 1 36 THR OG1 O 1.048 -31.021 16.242 1.00 . A A . 36 THR OG1 1 1
20 14702 1 1 37 ILE C C 5.562 -27.491 19.455 1.00 . A A . 37 ILE C 1 1
20 14703 1 1 37 ILE CA C 5.649 -28.283 18.158 1.00 . A A . 37 ILE CA 1 1
20 14704 1 1 37 ILE CB C 6.291 -27.451 17.072 1.00 . A A . 37 ILE CB 1 1
20 14705 1 1 37 ILE CD1 C 7.596 -28.285 15.031 1.00 . A A . 37 ILE CD1 1 1
20 14706 1 1 37 ILE CG1 C 6.258 -28.258 15.762 1.00 . A A . 37 ILE CG1 1 1
20 14707 1 1 37 ILE CG2 C 7.704 -27.032 17.493 1.00 . A A . 37 ILE CG2 1 1
20 14708 1 1 37 ILE H H 4.044 -28.500 16.807 1.00 . A A . 37 ILE H 1 1
20 14709 1 1 37 ILE HA H 6.254 -29.161 18.312 1.00 . A A . 37 ILE HA 1 1
20 14710 1 1 37 ILE HB H 5.701 -26.555 16.938 1.00 . A A . 37 ILE HB 1 1
20 14711 1 1 37 ILE HD11 H 7.903 -27.274 14.814 1.00 . A A . 37 ILE HD11 1 1
20 14712 1 1 37 ILE HD12 H 8.330 -28.762 15.663 1.00 . A A . 37 ILE HD12 1 1
20 14713 1 1 37 ILE HD13 H 7.490 -28.840 14.113 1.00 . A A . 37 ILE HD13 1 1
20 14714 1 1 37 ILE HG12 H 5.975 -29.276 15.987 1.00 . A A . 37 ILE HG12 1 1
20 14715 1 1 37 ILE HG13 H 5.514 -27.830 15.117 1.00 . A A . 37 ILE HG13 1 1
20 14716 1 1 37 ILE HG21 H 7.684 -26.679 18.513 1.00 . A A . 37 ILE HG21 1 1
20 14717 1 1 37 ILE HG22 H 8.367 -27.881 17.416 1.00 . A A . 37 ILE HG22 1 1
20 14718 1 1 37 ILE HG23 H 8.051 -26.242 16.843 1.00 . A A . 37 ILE HG23 1 1
20 14719 1 1 37 ILE N N 4.327 -28.700 17.723 1.00 . A A . 37 ILE N 1 1
20 14720 1 1 37 ILE O O 6.512 -27.453 20.237 1.00 . A A . 37 ILE O 1 1
20 14721 1 1 38 GLY C C 4.137 -26.966 22.112 1.00 . A A . 38 GLY C 1 1
20 14722 1 1 38 GLY CA C 4.197 -26.068 20.886 1.00 . A A . 38 GLY CA 1 1
20 14723 1 1 38 GLY H H 3.692 -26.930 19.020 1.00 . A A . 38 GLY H 1 1
20 14724 1 1 38 GLY HA2 H 5.009 -25.365 20.997 1.00 . A A . 38 GLY HA2 1 1
20 14725 1 1 38 GLY HA3 H 3.265 -25.531 20.795 1.00 . A A . 38 GLY HA3 1 1
20 14726 1 1 38 GLY N N 4.413 -26.859 19.680 1.00 . A A . 38 GLY N 1 1
20 14727 1 1 38 GLY O O 4.765 -26.682 23.131 1.00 . A A . 38 GLY O 1 1
20 14728 1 1 39 ILE C C 4.589 -29.304 23.755 1.00 . A A . 39 ILE C 1 1
20 14729 1 1 39 ILE CA C 3.232 -29.010 23.108 1.00 . A A . 39 ILE CA 1 1
20 14730 1 1 39 ILE CB C 2.581 -30.297 22.584 1.00 . A A . 39 ILE CB 1 1
20 14731 1 1 39 ILE CD1 C 0.474 -31.261 21.596 1.00 . A A . 39 ILE CD1 1 1
20 14732 1 1 39 ILE CG1 C 1.113 -30.040 22.251 1.00 . A A . 39 ILE CG1 1 1
20 14733 1 1 39 ILE CG2 C 2.693 -31.439 23.602 1.00 . A A . 39 ILE CG2 1 1
20 14734 1 1 39 ILE H H 2.909 -28.225 21.165 1.00 . A A . 39 ILE H 1 1
20 14735 1 1 39 ILE HA H 2.584 -28.573 23.853 1.00 . A A . 39 ILE HA 1 1
20 14736 1 1 39 ILE HB H 3.090 -30.590 21.673 1.00 . A A . 39 ILE HB 1 1
20 14737 1 1 39 ILE HD11 H 1.240 -31.846 21.107 1.00 . A A . 39 ILE HD11 1 1
20 14738 1 1 39 ILE HD12 H -0.011 -31.860 22.352 1.00 . A A . 39 ILE HD12 1 1
20 14739 1 1 39 ILE HD13 H -0.254 -30.936 20.868 1.00 . A A . 39 ILE HD13 1 1
20 14740 1 1 39 ILE HG12 H 0.579 -29.810 23.162 1.00 . A A . 39 ILE HG12 1 1
20 14741 1 1 39 ILE HG13 H 1.046 -29.200 21.576 1.00 . A A . 39 ILE HG13 1 1
20 14742 1 1 39 ILE HG21 H 2.518 -31.050 24.594 1.00 . A A . 39 ILE HG21 1 1
20 14743 1 1 39 ILE HG22 H 1.954 -32.194 23.375 1.00 . A A . 39 ILE HG22 1 1
20 14744 1 1 39 ILE HG23 H 3.682 -31.872 23.552 1.00 . A A . 39 ILE HG23 1 1
20 14745 1 1 39 ILE N N 3.380 -28.057 22.007 1.00 . A A . 39 ILE N 1 1
20 14746 1 1 39 ILE O O 4.661 -29.616 24.943 1.00 . A A . 39 ILE O 1 1
20 14747 1 1 40 LYS C C 7.548 -28.196 24.164 1.00 . A A . 40 LYS C 1 1
20 14748 1 1 40 LYS CA C 7.002 -29.445 23.479 1.00 . A A . 40 LYS CA 1 1
20 14749 1 1 40 LYS CB C 7.926 -29.858 22.335 1.00 . A A . 40 LYS CB 1 1
20 14750 1 1 40 LYS CD C 10.358 -29.245 22.101 1.00 . A A . 40 LYS CD 1 1
20 14751 1 1 40 LYS CE C 10.922 -29.963 20.878 1.00 . A A . 40 LYS CE 1 1
20 14752 1 1 40 LYS CG C 9.344 -30.119 22.836 1.00 . A A . 40 LYS CG 1 1
20 14753 1 1 40 LYS H H 5.538 -28.941 22.034 1.00 . A A . 40 LYS H 1 1
20 14754 1 1 40 LYS HA H 6.959 -30.247 24.200 1.00 . A A . 40 LYS HA 1 1
20 14755 1 1 40 LYS HB2 H 7.542 -30.760 21.881 1.00 . A A . 40 LYS HB2 1 1
20 14756 1 1 40 LYS HB3 H 7.950 -29.069 21.599 1.00 . A A . 40 LYS HB3 1 1
20 14757 1 1 40 LYS HD2 H 9.873 -28.335 21.782 1.00 . A A . 40 LYS HD2 1 1
20 14758 1 1 40 LYS HD3 H 11.167 -29.003 22.774 1.00 . A A . 40 LYS HD3 1 1
20 14759 1 1 40 LYS HE2 H 10.146 -30.566 20.434 1.00 . A A . 40 LYS HE2 1 1
20 14760 1 1 40 LYS HE3 H 11.256 -29.228 20.161 1.00 . A A . 40 LYS HE3 1 1
20 14761 1 1 40 LYS HG2 H 9.391 -29.900 23.892 1.00 . A A . 40 LYS HG2 1 1
20 14762 1 1 40 LYS HG3 H 9.590 -31.158 22.675 1.00 . A A . 40 LYS HG3 1 1
20 14763 1 1 40 LYS HZ1 H 12.797 -30.282 21.729 1.00 . A A . 40 LYS HZ1 1 1
20 14764 1 1 40 LYS HZ2 H 11.737 -31.597 21.883 1.00 . A A . 40 LYS HZ2 1 1
20 14765 1 1 40 LYS HZ3 H 12.470 -31.268 20.385 1.00 . A A . 40 LYS HZ3 1 1
20 14766 1 1 40 LYS N N 5.657 -29.196 22.971 1.00 . A A . 40 LYS N 1 1
20 14767 1 1 40 LYS NZ N 12.068 -30.843 21.247 1.00 . A A . 40 LYS NZ 1 1
20 14768 1 1 40 LYS O O 7.656 -28.145 25.386 1.00 . A A . 40 LYS O 1 1
20 14769 1 1 41 LEU C C 7.639 -25.441 25.090 1.00 . A A . 41 LEU C 1 1
20 14770 1 1 41 LEU CA C 8.436 -25.934 23.888 1.00 . A A . 41 LEU CA 1 1
20 14771 1 1 41 LEU CB C 8.427 -24.862 22.791 1.00 . A A . 41 LEU CB 1 1
20 14772 1 1 41 LEU CD1 C 6.219 -23.675 22.654 1.00 . A A . 41 LEU CD1 1 1
20 14773 1 1 41 LEU CD2 C 7.279 -24.601 20.578 1.00 . A A . 41 LEU CD2 1 1
20 14774 1 1 41 LEU CG C 7.079 -24.798 22.079 1.00 . A A . 41 LEU CG 1 1
20 14775 1 1 41 LEU H H 7.785 -27.297 22.397 1.00 . A A . 41 LEU H 1 1
20 14776 1 1 41 LEU HA H 9.449 -26.107 24.204 1.00 . A A . 41 LEU HA 1 1
20 14777 1 1 41 LEU HB2 H 8.621 -23.902 23.241 1.00 . A A . 41 LEU HB2 1 1
20 14778 1 1 41 LEU HB3 H 9.199 -25.082 22.057 1.00 . A A . 41 LEU HB3 1 1
20 14779 1 1 41 LEU HD11 H 6.296 -23.680 23.731 1.00 . A A . 41 LEU HD11 1 1
20 14780 1 1 41 LEU HD12 H 6.566 -22.726 22.270 1.00 . A A . 41 LEU HD12 1 1
20 14781 1 1 41 LEU HD13 H 5.191 -23.828 22.363 1.00 . A A . 41 LEU HD13 1 1
20 14782 1 1 41 LEU HD21 H 8.056 -23.868 20.415 1.00 . A A . 41 LEU HD21 1 1
20 14783 1 1 41 LEU HD22 H 7.568 -25.539 20.130 1.00 . A A . 41 LEU HD22 1 1
20 14784 1 1 41 LEU HD23 H 6.357 -24.256 20.136 1.00 . A A . 41 LEU HD23 1 1
20 14785 1 1 41 LEU HG H 6.563 -25.732 22.234 1.00 . A A . 41 LEU HG 1 1
20 14786 1 1 41 LEU N N 7.892 -27.191 23.365 1.00 . A A . 41 LEU N 1 1
20 14787 1 1 41 LEU O O 8.209 -24.942 26.061 1.00 . A A . 41 LEU O 1 1
20 14788 1 1 42 PHE C C 5.974 -25.553 27.458 1.00 . A A . 42 PHE C 1 1
20 14789 1 1 42 PHE CA C 5.436 -25.134 26.094 1.00 . A A . 42 PHE CA 1 1
20 14790 1 1 42 PHE CB C 4.040 -25.714 25.895 1.00 . A A . 42 PHE CB 1 1
20 14791 1 1 42 PHE CD1 C 2.339 -23.869 25.904 1.00 . A A . 42 PHE CD1 1 1
20 14792 1 1 42 PHE CD2 C 2.607 -25.195 27.885 1.00 . A A . 42 PHE CD2 1 1
20 14793 1 1 42 PHE CE1 C 1.354 -23.127 26.535 1.00 . A A . 42 PHE CE1 1 1
20 14794 1 1 42 PHE CE2 C 1.622 -24.452 28.515 1.00 . A A . 42 PHE CE2 1 1
20 14795 1 1 42 PHE CG C 2.966 -24.904 26.580 1.00 . A A . 42 PHE CG 1 1
20 14796 1 1 42 PHE CZ C 0.996 -23.419 27.840 1.00 . A A . 42 PHE CZ 1 1
20 14797 1 1 42 PHE H H 5.944 -25.973 24.210 1.00 . A A . 42 PHE H 1 1
20 14798 1 1 42 PHE HA H 5.371 -24.056 26.066 1.00 . A A . 42 PHE HA 1 1
20 14799 1 1 42 PHE HB2 H 3.823 -25.747 24.842 1.00 . A A . 42 PHE HB2 1 1
20 14800 1 1 42 PHE HB3 H 4.021 -26.720 26.291 1.00 . A A . 42 PHE HB3 1 1
20 14801 1 1 42 PHE HD1 H 2.617 -23.641 24.886 1.00 . A A . 42 PHE HD1 1 1
20 14802 1 1 42 PHE HD2 H 3.096 -26.001 28.412 1.00 . A A . 42 PHE HD2 1 1
20 14803 1 1 42 PHE HE1 H 0.865 -22.321 26.008 1.00 . A A . 42 PHE HE1 1 1
20 14804 1 1 42 PHE HE2 H 1.344 -24.679 29.533 1.00 . A A . 42 PHE HE2 1 1
20 14805 1 1 42 PHE HZ H 0.228 -22.839 28.331 1.00 . A A . 42 PHE HZ 1 1
20 14806 1 1 42 PHE N N 6.326 -25.574 25.015 1.00 . A A . 42 PHE N 1 1
20 14807 1 1 42 PHE O O 5.775 -24.855 28.453 1.00 . A A . 42 PHE O 1 1
20 14808 1 1 43 LYS C C 8.161 -26.099 29.321 1.00 . A A . 43 LYS C 1 1
20 14809 1 1 43 LYS CA C 7.239 -27.176 28.748 1.00 . A A . 43 LYS CA 1 1
20 14810 1 1 43 LYS CB C 7.961 -28.519 28.499 1.00 . A A . 43 LYS CB 1 1
20 14811 1 1 43 LYS CD C 9.758 -30.023 29.354 1.00 . A A . 43 LYS CD 1 1
20 14812 1 1 43 LYS CE C 10.335 -30.632 28.079 1.00 . A A . 43 LYS CE 1 1
20 14813 1 1 43 LYS CG C 9.334 -28.581 29.137 1.00 . A A . 43 LYS CG 1 1
20 14814 1 1 43 LYS H H 6.806 -27.192 26.676 1.00 . A A . 43 LYS H 1 1
20 14815 1 1 43 LYS HA H 6.445 -27.346 29.452 1.00 . A A . 43 LYS HA 1 1
20 14816 1 1 43 LYS HB2 H 7.362 -29.324 28.901 1.00 . A A . 43 LYS HB2 1 1
20 14817 1 1 43 LYS HB3 H 8.070 -28.671 27.437 1.00 . A A . 43 LYS HB3 1 1
20 14818 1 1 43 LYS HD2 H 10.500 -30.059 30.135 1.00 . A A . 43 LYS HD2 1 1
20 14819 1 1 43 LYS HD3 H 8.889 -30.590 29.658 1.00 . A A . 43 LYS HD3 1 1
20 14820 1 1 43 LYS HE2 H 9.857 -31.582 27.893 1.00 . A A . 43 LYS HE2 1 1
20 14821 1 1 43 LYS HE3 H 10.139 -29.967 27.251 1.00 . A A . 43 LYS HE3 1 1
20 14822 1 1 43 LYS HG2 H 10.026 -28.089 28.481 1.00 . A A . 43 LYS HG2 1 1
20 14823 1 1 43 LYS HG3 H 9.311 -28.070 30.088 1.00 . A A . 43 LYS HG3 1 1
20 14824 1 1 43 LYS HZ1 H 12.154 -30.395 29.067 1.00 . A A . 43 LYS HZ1 1 1
20 14825 1 1 43 LYS HZ2 H 12.007 -31.866 28.234 1.00 . A A . 43 LYS HZ2 1 1
20 14826 1 1 43 LYS HZ3 H 12.284 -30.426 27.374 1.00 . A A . 43 LYS HZ3 1 1
20 14827 1 1 43 LYS N N 6.667 -26.686 27.501 1.00 . A A . 43 LYS N 1 1
20 14828 1 1 43 LYS NZ N 11.806 -30.846 28.197 1.00 . A A . 43 LYS NZ 1 1
20 14829 1 1 43 LYS O O 7.928 -25.587 30.416 1.00 . A A . 43 LYS O 1 1
20 14830 1 1 44 LYS C C 9.802 -23.405 28.308 1.00 . A A . 44 LYS C 1 1
20 14831 1 1 44 LYS CA C 10.138 -24.723 28.989 1.00 . A A . 44 LYS CA 1 1
20 14832 1 1 44 LYS CB C 11.564 -25.143 28.646 1.00 . A A . 44 LYS CB 1 1
20 14833 1 1 44 LYS CD C 12.822 -24.828 30.822 1.00 . A A . 44 LYS CD 1 1
20 14834 1 1 44 LYS CE C 11.783 -24.407 31.875 1.00 . A A . 44 LYS CE 1 1
20 14835 1 1 44 LYS CG C 12.236 -25.847 29.832 1.00 . A A . 44 LYS CG 1 1
20 14836 1 1 44 LYS H H 9.320 -26.186 27.697 1.00 . A A . 44 LYS H 1 1
20 14837 1 1 44 LYS HA H 10.056 -24.595 30.053 1.00 . A A . 44 LYS HA 1 1
20 14838 1 1 44 LYS HB2 H 11.538 -25.812 27.794 1.00 . A A . 44 LYS HB2 1 1
20 14839 1 1 44 LYS HB3 H 12.136 -24.263 28.388 1.00 . A A . 44 LYS HB3 1 1
20 14840 1 1 44 LYS HD2 H 13.663 -25.284 31.327 1.00 . A A . 44 LYS HD2 1 1
20 14841 1 1 44 LYS HD3 H 13.171 -23.949 30.275 1.00 . A A . 44 LYS HD3 1 1
20 14842 1 1 44 LYS HE2 H 12.288 -23.924 32.700 1.00 . A A . 44 LYS HE2 1 1
20 14843 1 1 44 LYS HE3 H 11.079 -23.712 31.433 1.00 . A A . 44 LYS HE3 1 1
20 14844 1 1 44 LYS HG2 H 11.502 -26.467 30.344 1.00 . A A . 44 LYS HG2 1 1
20 14845 1 1 44 LYS HG3 H 13.036 -26.477 29.466 1.00 . A A . 44 LYS HG3 1 1
20 14846 1 1 44 LYS HZ1 H 11.681 -26.402 32.464 1.00 . A A . 44 LYS HZ1 1 1
20 14847 1 1 44 LYS HZ2 H 10.657 -25.371 33.338 1.00 . A A . 44 LYS HZ2 1 1
20 14848 1 1 44 LYS HZ3 H 10.256 -25.818 31.749 1.00 . A A . 44 LYS HZ3 1 1
20 14849 1 1 44 LYS N N 9.195 -25.750 28.564 1.00 . A A . 44 LYS N 1 1
20 14850 1 1 44 LYS NZ N 11.038 -25.589 32.396 1.00 . A A . 44 LYS NZ 1 1
20 14851 1 1 44 LYS O O 9.156 -22.536 28.893 1.00 . A A . 44 LYS O 1 1
20 14852 1 1 45 PHE C C 10.169 -20.804 27.116 1.00 . A A . 45 PHE C 1 1
20 14853 1 1 45 PHE CA C 9.987 -22.063 26.271 1.00 . A A . 45 PHE CA 1 1
20 14854 1 1 45 PHE CB C 8.574 -22.109 25.693 1.00 . A A . 45 PHE CB 1 1
20 14855 1 1 45 PHE CD1 C 9.106 -20.509 23.838 1.00 . A A . 45 PHE CD1 1 1
20 14856 1 1 45 PHE CD2 C 7.087 -20.183 25.091 1.00 . A A . 45 PHE CD2 1 1
20 14857 1 1 45 PHE CE1 C 8.805 -19.401 23.064 1.00 . A A . 45 PHE CE1 1 1
20 14858 1 1 45 PHE CE2 C 6.786 -19.074 24.317 1.00 . A A . 45 PHE CE2 1 1
20 14859 1 1 45 PHE CG C 8.247 -20.901 24.852 1.00 . A A . 45 PHE CG 1 1
20 14860 1 1 45 PHE CZ C 7.645 -18.683 23.304 1.00 . A A . 45 PHE CZ 1 1
20 14861 1 1 45 PHE H H 10.741 -24.006 26.660 1.00 . A A . 45 PHE H 1 1
20 14862 1 1 45 PHE HA H 10.693 -22.036 25.454 1.00 . A A . 45 PHE HA 1 1
20 14863 1 1 45 PHE HB2 H 8.480 -22.989 25.075 1.00 . A A . 45 PHE HB2 1 1
20 14864 1 1 45 PHE HB3 H 7.863 -22.173 26.506 1.00 . A A . 45 PHE HB3 1 1
20 14865 1 1 45 PHE HD1 H 10.011 -21.068 23.651 1.00 . A A . 45 PHE HD1 1 1
20 14866 1 1 45 PHE HD2 H 6.416 -20.487 25.882 1.00 . A A . 45 PHE HD2 1 1
20 14867 1 1 45 PHE HE1 H 9.476 -19.095 22.274 1.00 . A A . 45 PHE HE1 1 1
20 14868 1 1 45 PHE HE2 H 5.881 -18.514 24.504 1.00 . A A . 45 PHE HE2 1 1
20 14869 1 1 45 PHE HZ H 7.411 -17.818 22.700 1.00 . A A . 45 PHE HZ 1 1
20 14870 1 1 45 PHE N N 10.238 -23.269 27.061 1.00 . A A . 45 PHE N 1 1
20 14871 1 1 45 PHE O O 9.350 -19.887 27.067 1.00 . A A . 45 PHE O 1 1
20 14872 1 1 46 THR C C 13.055 -19.473 28.913 1.00 . A A . 46 THR C 1 1
20 14873 1 1 46 THR CA C 11.550 -19.623 28.737 1.00 . A A . 46 THR CA 1 1
20 14874 1 1 46 THR CB C 10.880 -19.797 30.098 1.00 . A A . 46 THR CB 1 1
20 14875 1 1 46 THR CG2 C 9.368 -19.614 29.986 1.00 . A A . 46 THR CG2 1 1
20 14876 1 1 46 THR H H 11.867 -21.526 27.877 1.00 . A A . 46 THR H 1 1
20 14877 1 1 46 THR HA H 11.163 -18.734 28.268 1.00 . A A . 46 THR HA 1 1
20 14878 1 1 46 THR HB H 11.267 -19.046 30.770 1.00 . A A . 46 THR HB 1 1
20 14879 1 1 46 THR HG1 H 10.727 -21.195 31.465 1.00 . A A . 46 THR HG1 1 1
20 14880 1 1 46 THR HG21 H 8.982 -20.279 29.229 1.00 . A A . 46 THR HG21 1 1
20 14881 1 1 46 THR HG22 H 8.909 -19.841 30.938 1.00 . A A . 46 THR HG22 1 1
20 14882 1 1 46 THR HG23 H 9.151 -18.591 29.716 1.00 . A A . 46 THR HG23 1 1
20 14883 1 1 46 THR N N 11.251 -20.767 27.886 1.00 . A A . 46 THR N 1 1
20 14884 1 1 46 THR O O 13.692 -18.664 28.239 1.00 . A A . 46 THR O 1 1
20 14885 1 1 46 THR OG1 O 11.177 -21.081 30.624 1.00 . A A . 46 THR OG1 1 1
20 14886 1 1 47 SER C C 15.544 -18.787 30.248 1.00 . A A . 47 SER C 1 1
20 14887 1 1 47 SER CA C 15.064 -20.225 30.087 1.00 . A A . 47 SER CA 1 1
20 14888 1 1 47 SER CB C 15.818 -20.892 28.941 1.00 . A A . 47 SER CB 1 1
20 14889 1 1 47 SER H H 13.054 -20.891 30.322 1.00 . A A . 47 SER H 1 1
20 14890 1 1 47 SER HA H 15.275 -20.765 31.000 1.00 . A A . 47 SER HA 1 1
20 14891 1 1 47 SER HB2 H 15.121 -21.437 28.326 1.00 . A A . 47 SER HB2 1 1
20 14892 1 1 47 SER HB3 H 16.301 -20.129 28.344 1.00 . A A . 47 SER HB3 1 1
20 14893 1 1 47 SER HG H 17.305 -22.155 28.725 1.00 . A A . 47 SER HG 1 1
20 14894 1 1 47 SER N N 13.621 -20.264 29.821 1.00 . A A . 47 SER N 1 1
20 14895 1 1 47 SER O O 14.738 -17.857 30.281 1.00 . A A . 47 SER O 1 1
20 14896 1 1 47 SER OG O 16.790 -21.795 29.450 1.00 . A A . 47 SER OG 1 1
20 14897 1 1 48 LYS C C 16.639 -16.314 31.226 1.00 . A A . 48 LYS C 1 1
20 14898 1 1 48 LYS CA C 17.513 -17.315 30.473 1.00 . A A . 48 LYS CA 1 1
20 14899 1 1 48 LYS CB C 17.846 -16.784 29.089 1.00 . A A . 48 LYS CB 1 1
20 14900 1 1 48 LYS CD C 20.151 -17.690 28.605 1.00 . A A . 48 LYS CD 1 1
20 14901 1 1 48 LYS CE C 20.862 -16.756 27.630 1.00 . A A . 48 LYS CE 1 1
20 14902 1 1 48 LYS CG C 18.665 -17.793 28.288 1.00 . A A . 48 LYS CG 1 1
20 14903 1 1 48 LYS H H 17.440 -19.408 30.273 1.00 . A A . 48 LYS H 1 1
20 14904 1 1 48 LYS HA H 18.432 -17.446 31.022 1.00 . A A . 48 LYS HA 1 1
20 14905 1 1 48 LYS HB2 H 16.924 -16.601 28.567 1.00 . A A . 48 LYS HB2 1 1
20 14906 1 1 48 LYS HB3 H 18.401 -15.864 29.180 1.00 . A A . 48 LYS HB3 1 1
20 14907 1 1 48 LYS HD2 H 20.275 -17.315 29.607 1.00 . A A . 48 LYS HD2 1 1
20 14908 1 1 48 LYS HD3 H 20.589 -18.674 28.537 1.00 . A A . 48 LYS HD3 1 1
20 14909 1 1 48 LYS HE2 H 20.566 -15.738 27.836 1.00 . A A . 48 LYS HE2 1 1
20 14910 1 1 48 LYS HE3 H 21.931 -16.851 27.767 1.00 . A A . 48 LYS HE3 1 1
20 14911 1 1 48 LYS HG2 H 18.328 -18.790 28.526 1.00 . A A . 48 LYS HG2 1 1
20 14912 1 1 48 LYS HG3 H 18.517 -17.611 27.234 1.00 . A A . 48 LYS HG3 1 1
20 14913 1 1 48 LYS HZ1 H 20.169 -18.067 26.169 1.00 . A A . 48 LYS HZ1 1 1
20 14914 1 1 48 LYS HZ2 H 19.778 -16.439 25.881 1.00 . A A . 48 LYS HZ2 1 1
20 14915 1 1 48 LYS HZ3 H 21.361 -16.988 25.622 1.00 . A A . 48 LYS HZ3 1 1
20 14916 1 1 48 LYS N N 16.869 -18.621 30.330 1.00 . A A . 48 LYS N 1 1
20 14917 1 1 48 LYS NZ N 20.516 -17.087 26.219 1.00 . A A . 48 LYS NZ 1 1
20 14918 1 1 48 LYS O O 16.201 -15.312 30.662 1.00 . A A . 48 LYS O 1 1
20 14919 1 1 49 ALA C C 16.271 -14.375 33.532 1.00 . A A . 49 ALA C 1 1
20 14920 1 1 49 ALA CA C 15.574 -15.716 33.331 1.00 . A A . 49 ALA CA 1 1
20 14921 1 1 49 ALA CB C 15.322 -16.387 34.672 1.00 . A A . 49 ALA CB 1 1
20 14922 1 1 49 ALA H H 16.768 -17.404 32.899 1.00 . A A . 49 ALA H 1 1
20 14923 1 1 49 ALA HA H 14.628 -15.550 32.838 1.00 . A A . 49 ALA HA 1 1
20 14924 1 1 49 ALA HB1 H 15.872 -17.317 34.708 1.00 . A A . 49 ALA HB1 1 1
20 14925 1 1 49 ALA HB2 H 15.655 -15.736 35.468 1.00 . A A . 49 ALA HB2 1 1
20 14926 1 1 49 ALA HB3 H 14.266 -16.584 34.782 1.00 . A A . 49 ALA HB3 1 1
20 14927 1 1 49 ALA N N 16.391 -16.591 32.502 1.00 . A A . 49 ALA N 1 1
20 14928 1 1 49 ALA O O 16.801 -14.095 34.608 1.00 . A A . 49 ALA O 1 1
20 14929 1 1 50 SER C C 15.850 -11.151 32.720 1.00 . A A . 50 SER C 1 1
20 14930 1 1 50 SER CA C 16.901 -12.239 32.548 1.00 . A A . 50 SER CA 1 1
20 14931 1 1 50 SER CB C 17.701 -11.992 31.272 1.00 . A A . 50 SER CB 1 1
20 14932 1 1 50 SER H H 15.830 -13.836 31.660 1.00 . A A . 50 SER H 1 1
20 14933 1 1 50 SER HA H 17.574 -12.214 33.391 1.00 . A A . 50 SER HA 1 1
20 14934 1 1 50 SER HB2 H 17.266 -12.556 30.465 1.00 . A A . 50 SER HB2 1 1
20 14935 1 1 50 SER HB3 H 17.662 -10.938 31.030 1.00 . A A . 50 SER HB3 1 1
20 14936 1 1 50 SER HG H 19.637 -11.734 31.085 1.00 . A A . 50 SER HG 1 1
20 14937 1 1 50 SER N N 16.269 -13.552 32.490 1.00 . A A . 50 SER N 1 1
20 14938 1 1 50 SER O O 14.790 -11.238 32.065 1.00 . A A . 50 SER O 1 1
20 14939 1 1 50 SER OXT O 16.088 -10.212 33.510 1.00 . A A . 50 SER OXT 1 1
20 14940 1 1 50 SER OG O 19.050 -12.400 31.450 1.00 . A A . 50 SER OG 1 1
21 14941 1 1 1 ALA C C -23.804 -57.185 21.919 1.00 . A A . 1 ALA C 1 1
21 14942 1 1 1 ALA CA C -23.155 -58.381 22.604 1.00 . A A . 1 ALA CA 1 1
21 14943 1 1 1 ALA CB C -21.932 -58.827 21.807 1.00 . A A . 1 ALA CB 1 1
21 14944 1 1 1 ALA H1 H -24.905 -59.359 22.042 1.00 . A A . 1 ALA H1 1 1
21 14945 1 1 1 ALA H2 H -23.664 -60.399 22.555 1.00 . A A . 1 ALA H2 1 1
21 14946 1 1 1 ALA H3 H -24.535 -59.495 23.695 1.00 . A A . 1 ALA H3 1 1
21 14947 1 1 1 ALA HA H -22.838 -58.084 23.593 1.00 . A A . 1 ALA HA 1 1
21 14948 1 1 1 ALA HB1 H -22.254 -59.399 20.948 1.00 . A A . 1 ALA HB1 1 1
21 14949 1 1 1 ALA HB2 H -21.383 -57.958 21.479 1.00 . A A . 1 ALA HB2 1 1
21 14950 1 1 1 ALA HB3 H -21.301 -59.441 22.433 1.00 . A A . 1 ALA HB3 1 1
21 14951 1 1 1 ALA N N -24.139 -59.492 22.734 1.00 . A A . 1 ALA N 1 1
21 14952 1 1 1 ALA O O -24.109 -57.228 20.728 1.00 . A A . 1 ALA O 1 1
21 14953 1 1 2 GLU C C -23.548 -53.936 21.668 1.00 . A A . 2 GLU C 1 1
21 14954 1 1 2 GLU CA C -24.626 -54.903 22.150 1.00 . A A . 2 GLU CA 1 1
21 14955 1 1 2 GLU CB C -25.492 -54.242 23.232 1.00 . A A . 2 GLU CB 1 1
21 14956 1 1 2 GLU CD C -26.543 -52.848 21.423 1.00 . A A . 2 GLU CD 1 1
21 14957 1 1 2 GLU CG C -25.959 -52.837 22.831 1.00 . A A . 2 GLU CG 1 1
21 14958 1 1 2 GLU H H -23.746 -56.143 23.625 1.00 . A A . 2 GLU H 1 1
21 14959 1 1 2 GLU HA H -25.255 -55.174 21.313 1.00 . A A . 2 GLU HA 1 1
21 14960 1 1 2 GLU HB2 H -26.360 -54.860 23.408 1.00 . A A . 2 GLU HB2 1 1
21 14961 1 1 2 GLU HB3 H -24.917 -54.174 24.144 1.00 . A A . 2 GLU HB3 1 1
21 14962 1 1 2 GLU HG2 H -26.718 -52.504 23.527 1.00 . A A . 2 GLU HG2 1 1
21 14963 1 1 2 GLU HG3 H -25.120 -52.156 22.865 1.00 . A A . 2 GLU HG3 1 1
21 14964 1 1 2 GLU N N -24.012 -56.115 22.682 1.00 . A A . 2 GLU N 1 1
21 14965 1 1 2 GLU O O -23.014 -53.149 22.451 1.00 . A A . 2 GLU O 1 1
21 14966 1 1 2 GLU OE1 O -25.756 -52.863 20.454 1.00 . A A . 2 GLU OE1 1 1
21 14967 1 1 2 GLU OE2 O -27.785 -52.841 21.293 1.00 . A A . 2 GLU OE2 1 1
21 14968 1 1 3 GLY C C -21.039 -52.920 20.672 1.00 . A A . 3 GLY C 1 1
21 14969 1 1 3 GLY CA C -22.244 -53.132 19.762 1.00 . A A . 3 GLY CA 1 1
21 14970 1 1 3 GLY H H -23.712 -54.629 19.806 1.00 . A A . 3 GLY H 1 1
21 14971 1 1 3 GLY HA2 H -21.912 -53.579 18.836 1.00 . A A . 3 GLY HA2 1 1
21 14972 1 1 3 GLY HA3 H -22.703 -52.187 19.554 1.00 . A A . 3 GLY HA3 1 1
21 14973 1 1 3 GLY N N -23.243 -53.995 20.372 1.00 . A A . 3 GLY N 1 1
21 14974 1 1 3 GLY O O -20.811 -53.687 21.608 1.00 . A A . 3 GLY O 1 1
21 14975 1 1 4 ASP C C -19.147 -50.132 21.687 1.00 . A A . 4 ASP C 1 1
21 14976 1 1 4 ASP CA C -19.082 -51.560 21.175 1.00 . A A . 4 ASP CA 1 1
21 14977 1 1 4 ASP CB C -17.829 -51.720 20.319 1.00 . A A . 4 ASP CB 1 1
21 14978 1 1 4 ASP CG C -17.034 -52.938 20.766 1.00 . A A . 4 ASP CG 1 1
21 14979 1 1 4 ASP H H -20.505 -51.307 19.626 1.00 . A A . 4 ASP H 1 1
21 14980 1 1 4 ASP HA H -19.024 -52.235 22.015 1.00 . A A . 4 ASP HA 1 1
21 14981 1 1 4 ASP HB2 H -18.120 -51.837 19.287 1.00 . A A . 4 ASP HB2 1 1
21 14982 1 1 4 ASP HB3 H -17.215 -50.830 20.422 1.00 . A A . 4 ASP HB3 1 1
21 14983 1 1 4 ASP N N -20.269 -51.877 20.388 1.00 . A A . 4 ASP N 1 1
21 14984 1 1 4 ASP O O -19.443 -49.885 22.856 1.00 . A A . 4 ASP O 1 1
21 14985 1 1 4 ASP OD1 O -17.632 -54.029 20.883 1.00 . A A . 4 ASP OD1 1 1
21 14986 1 1 4 ASP OD2 O -15.814 -52.801 20.997 1.00 . A A . 4 ASP OD2 1 1
21 14987 1 1 5 ASP C C -18.580 -46.992 19.854 1.00 . A A . 5 ASP C 1 1
21 14988 1 1 5 ASP CA C -18.834 -47.794 21.122 1.00 . A A . 5 ASP CA 1 1
21 14989 1 1 5 ASP CB C -17.736 -47.527 22.144 1.00 . A A . 5 ASP CB 1 1
21 14990 1 1 5 ASP CG C -17.667 -46.045 22.498 1.00 . A A . 5 ASP CG 1 1
21 14991 1 1 5 ASP H H -18.606 -49.465 19.892 1.00 . A A . 5 ASP H 1 1
21 14992 1 1 5 ASP HA H -19.785 -47.522 21.544 1.00 . A A . 5 ASP HA 1 1
21 14993 1 1 5 ASP HB2 H -17.939 -48.096 23.040 1.00 . A A . 5 ASP HB2 1 1
21 14994 1 1 5 ASP HB3 H -16.790 -47.839 21.728 1.00 . A A . 5 ASP HB3 1 1
21 14995 1 1 5 ASP N N -18.845 -49.198 20.797 1.00 . A A . 5 ASP N 1 1
21 14996 1 1 5 ASP O O -17.589 -47.216 19.159 1.00 . A A . 5 ASP O 1 1
21 14997 1 1 5 ASP OD1 O -18.356 -45.239 21.840 1.00 . A A . 5 ASP OD1 1 1
21 14998 1 1 5 ASP OD2 O -16.920 -45.694 23.435 1.00 . A A . 5 ASP OD2 1 1
21 14999 1 1 6 PRO C C -18.006 -44.395 18.398 1.00 . A A . 6 PRO C 1 1
21 15000 1 1 6 PRO CA C -19.310 -45.180 18.352 1.00 . A A . 6 PRO CA 1 1
21 15001 1 1 6 PRO CB C -20.543 -44.278 18.391 1.00 . A A . 6 PRO CB 1 1
21 15002 1 1 6 PRO CD C -20.651 -45.679 20.313 1.00 . A A . 6 PRO CD 1 1
21 15003 1 1 6 PRO CG C -20.972 -44.290 19.817 1.00 . A A . 6 PRO CG 1 1
21 15004 1 1 6 PRO HA H -19.338 -45.772 17.452 1.00 . A A . 6 PRO HA 1 1
21 15005 1 1 6 PRO HB2 H -20.275 -43.281 18.068 1.00 . A A . 6 PRO HB2 1 1
21 15006 1 1 6 PRO HB3 H -21.315 -44.682 17.754 1.00 . A A . 6 PRO HB3 1 1
21 15007 1 1 6 PRO HD2 H -20.437 -45.670 21.372 1.00 . A A . 6 PRO HD2 1 1
21 15008 1 1 6 PRO HD3 H -21.451 -46.368 20.092 1.00 . A A . 6 PRO HD3 1 1
21 15009 1 1 6 PRO HG2 H -20.420 -43.548 20.377 1.00 . A A . 6 PRO HG2 1 1
21 15010 1 1 6 PRO HG3 H -22.033 -44.109 19.889 1.00 . A A . 6 PRO HG3 1 1
21 15011 1 1 6 PRO N N -19.459 -46.031 19.542 1.00 . A A . 6 PRO N 1 1
21 15012 1 1 6 PRO O O -17.525 -43.906 17.376 1.00 . A A . 6 PRO O 1 1
21 15013 1 1 7 ALA C C -15.116 -44.246 18.840 1.00 . A A . 7 ALA C 1 1
21 15014 1 1 7 ALA CA C -16.148 -43.637 19.777 1.00 . A A . 7 ALA CA 1 1
21 15015 1 1 7 ALA CB C -15.694 -43.813 21.222 1.00 . A A . 7 ALA CB 1 1
21 15016 1 1 7 ALA H H -17.838 -44.749 20.359 1.00 . A A . 7 ALA H 1 1
21 15017 1 1 7 ALA HA H -16.263 -42.587 19.560 1.00 . A A . 7 ALA HA 1 1
21 15018 1 1 7 ALA HB1 H -15.741 -44.864 21.484 1.00 . A A . 7 ALA HB1 1 1
21 15019 1 1 7 ALA HB2 H -14.680 -43.458 21.325 1.00 . A A . 7 ALA HB2 1 1
21 15020 1 1 7 ALA HB3 H -16.344 -43.249 21.873 1.00 . A A . 7 ALA HB3 1 1
21 15021 1 1 7 ALA N N -17.418 -44.316 19.590 1.00 . A A . 7 ALA N 1 1
21 15022 1 1 7 ALA O O -14.209 -43.567 18.360 1.00 . A A . 7 ALA O 1 1
21 15023 1 1 8 LYS C C -14.249 -45.589 16.363 1.00 . A A . 8 LYS C 1 1
21 15024 1 1 8 LYS CA C -14.373 -46.281 17.716 1.00 . A A . 8 LYS CA 1 1
21 15025 1 1 8 LYS CB C -14.899 -47.706 17.541 1.00 . A A . 8 LYS CB 1 1
21 15026 1 1 8 LYS CD C -15.922 -48.402 15.340 1.00 . A A . 8 LYS CD 1 1
21 15027 1 1 8 LYS CE C -16.403 -49.858 15.314 1.00 . A A . 8 LYS CE 1 1
21 15028 1 1 8 LYS CG C -16.171 -47.735 16.695 1.00 . A A . 8 LYS CG 1 1
21 15029 1 1 8 LYS H H -16.018 -46.017 19.011 1.00 . A A . 8 LYS H 1 1
21 15030 1 1 8 LYS HA H -13.398 -46.325 18.177 1.00 . A A . 8 LYS HA 1 1
21 15031 1 1 8 LYS HB2 H -14.143 -48.306 17.060 1.00 . A A . 8 LYS HB2 1 1
21 15032 1 1 8 LYS HB3 H -15.119 -48.120 18.516 1.00 . A A . 8 LYS HB3 1 1
21 15033 1 1 8 LYS HD2 H -16.447 -47.849 14.576 1.00 . A A . 8 LYS HD2 1 1
21 15034 1 1 8 LYS HD3 H -14.863 -48.377 15.127 1.00 . A A . 8 LYS HD3 1 1
21 15035 1 1 8 LYS HE2 H -17.398 -49.894 14.896 1.00 . A A . 8 LYS HE2 1 1
21 15036 1 1 8 LYS HE3 H -15.737 -50.433 14.685 1.00 . A A . 8 LYS HE3 1 1
21 15037 1 1 8 LYS HG2 H -16.934 -48.283 17.228 1.00 . A A . 8 LYS HG2 1 1
21 15038 1 1 8 LYS HG3 H -16.510 -46.722 16.532 1.00 . A A . 8 LYS HG3 1 1
21 15039 1 1 8 LYS HZ1 H -15.645 -50.074 17.244 1.00 . A A . 8 LYS HZ1 1 1
21 15040 1 1 8 LYS HZ2 H -17.330 -50.237 17.141 1.00 . A A . 8 LYS HZ2 1 1
21 15041 1 1 8 LYS HZ3 H -16.323 -51.494 16.603 1.00 . A A . 8 LYS HZ3 1 1
21 15042 1 1 8 LYS N N -15.272 -45.542 18.590 1.00 . A A . 8 LYS N 1 1
21 15043 1 1 8 LYS NZ N -16.427 -50.461 16.679 1.00 . A A . 8 LYS NZ 1 1
21 15044 1 1 8 LYS O O -13.229 -45.710 15.684 1.00 . A A . 8 LYS O 1 1
21 15045 1 1 9 ALA C C -14.382 -42.946 14.755 1.00 . A A . 9 ALA C 1 1
21 15046 1 1 9 ALA CA C -15.304 -44.157 14.698 1.00 . A A . 9 ALA CA 1 1
21 15047 1 1 9 ALA CB C -16.724 -43.715 14.358 1.00 . A A . 9 ALA CB 1 1
21 15048 1 1 9 ALA H H -16.080 -44.811 16.559 1.00 . A A . 9 ALA H 1 1
21 15049 1 1 9 ALA HA H -14.955 -44.826 13.926 1.00 . A A . 9 ALA HA 1 1
21 15050 1 1 9 ALA HB1 H -17.429 -44.424 14.766 1.00 . A A . 9 ALA HB1 1 1
21 15051 1 1 9 ALA HB2 H -16.908 -42.738 14.782 1.00 . A A . 9 ALA HB2 1 1
21 15052 1 1 9 ALA HB3 H -16.837 -43.669 13.284 1.00 . A A . 9 ALA HB3 1 1
21 15053 1 1 9 ALA N N -15.295 -44.866 15.974 1.00 . A A . 9 ALA N 1 1
21 15054 1 1 9 ALA O O -13.660 -42.659 13.800 1.00 . A A . 9 ALA O 1 1
21 15055 1 1 10 ALA C C -12.130 -41.350 15.682 1.00 . A A . 10 ALA C 1 1
21 15056 1 1 10 ALA CA C -13.575 -41.050 16.063 1.00 . A A . 10 ALA CA 1 1
21 15057 1 1 10 ALA CB C -13.644 -40.584 17.515 1.00 . A A . 10 ALA CB 1 1
21 15058 1 1 10 ALA H H -15.008 -42.515 16.605 1.00 . A A . 10 ALA H 1 1
21 15059 1 1 10 ALA HA H -13.947 -40.261 15.426 1.00 . A A . 10 ALA HA 1 1
21 15060 1 1 10 ALA HB1 H -13.907 -41.418 18.147 1.00 . A A . 10 ALA HB1 1 1
21 15061 1 1 10 ALA HB2 H -12.681 -40.194 17.812 1.00 . A A . 10 ALA HB2 1 1
21 15062 1 1 10 ALA HB3 H -14.392 -39.810 17.607 1.00 . A A . 10 ALA HB3 1 1
21 15063 1 1 10 ALA N N -14.410 -42.236 15.880 1.00 . A A . 10 ALA N 1 1
21 15064 1 1 10 ALA O O -11.468 -40.534 15.041 1.00 . A A . 10 ALA O 1 1
21 15065 1 1 11 PHE C C -10.049 -42.912 14.261 1.00 . A A . 11 PHE C 1 1
21 15066 1 1 11 PHE CA C -10.273 -42.921 15.770 1.00 . A A . 11 PHE CA 1 1
21 15067 1 1 11 PHE CB C -9.981 -44.311 16.348 1.00 . A A . 11 PHE CB 1 1
21 15068 1 1 11 PHE CD1 C -7.557 -43.808 15.827 1.00 . A A . 11 PHE CD1 1 1
21 15069 1 1 11 PHE CD2 C -8.137 -46.031 16.535 1.00 . A A . 11 PHE CD2 1 1
21 15070 1 1 11 PHE CE1 C -6.231 -44.189 15.723 1.00 . A A . 11 PHE CE1 1 1
21 15071 1 1 11 PHE CE2 C -6.808 -46.406 16.428 1.00 . A A . 11 PHE CE2 1 1
21 15072 1 1 11 PHE CG C -8.520 -44.726 16.233 1.00 . A A . 11 PHE CG 1 1
21 15073 1 1 11 PHE CZ C -5.857 -45.487 16.023 1.00 . A A . 11 PHE CZ 1 1
21 15074 1 1 11 PHE H H -12.219 -43.134 16.584 1.00 . A A . 11 PHE H 1 1
21 15075 1 1 11 PHE HA H -9.600 -42.208 16.223 1.00 . A A . 11 PHE HA 1 1
21 15076 1 1 11 PHE HB2 H -10.251 -44.311 17.394 1.00 . A A . 11 PHE HB2 1 1
21 15077 1 1 11 PHE HB3 H -10.592 -45.035 15.829 1.00 . A A . 11 PHE HB3 1 1
21 15078 1 1 11 PHE HD1 H -7.845 -42.794 15.593 1.00 . A A . 11 PHE HD1 1 1
21 15079 1 1 11 PHE HD2 H -8.873 -46.756 16.853 1.00 . A A . 11 PHE HD2 1 1
21 15080 1 1 11 PHE HE1 H -5.486 -43.473 15.406 1.00 . A A . 11 PHE HE1 1 1
21 15081 1 1 11 PHE HE2 H -6.514 -47.419 16.662 1.00 . A A . 11 PHE HE2 1 1
21 15082 1 1 11 PHE HZ H -4.821 -45.783 15.940 1.00 . A A . 11 PHE HZ 1 1
21 15083 1 1 11 PHE N N -11.644 -42.524 16.077 1.00 . A A . 11 PHE N 1 1
21 15084 1 1 11 PHE O O -9.053 -42.372 13.779 1.00 . A A . 11 PHE O 1 1
21 15085 1 1 12 ASN C C -11.095 -42.170 11.454 1.00 . A A . 12 ASN C 1 1
21 15086 1 1 12 ASN CA C -10.873 -43.555 12.058 1.00 . A A . 12 ASN CA 1 1
21 15087 1 1 12 ASN CB C -11.897 -44.536 11.495 1.00 . A A . 12 ASN CB 1 1
21 15088 1 1 12 ASN CG C -11.429 -45.070 10.147 1.00 . A A . 12 ASN CG 1 1
21 15089 1 1 12 ASN H H -11.753 -43.919 13.954 1.00 . A A . 12 ASN H 1 1
21 15090 1 1 12 ASN HA H -9.883 -43.895 11.792 1.00 . A A . 12 ASN HA 1 1
21 15091 1 1 12 ASN HB2 H -12.019 -45.360 12.183 1.00 . A A . 12 ASN HB2 1 1
21 15092 1 1 12 ASN HB3 H -12.843 -44.030 11.368 1.00 . A A . 12 ASN HB3 1 1
21 15093 1 1 12 ASN HD21 H -12.799 -43.977 9.207 1.00 . A A . 12 ASN HD21 1 1
21 15094 1 1 12 ASN HD22 H -11.790 -44.948 8.195 1.00 . A A . 12 ASN HD22 1 1
21 15095 1 1 12 ASN N N -10.978 -43.506 13.515 1.00 . A A . 12 ASN N 1 1
21 15096 1 1 12 ASN ND2 N -12.071 -44.620 9.075 1.00 . A A . 12 ASN ND2 1 1
21 15097 1 1 12 ASN O O -10.615 -41.880 10.359 1.00 . A A . 12 ASN O 1 1
21 15098 1 1 12 ASN OD1 O -10.503 -45.878 10.076 1.00 . A A . 12 ASN OD1 1 1
21 15099 1 1 13 SER C C -10.833 -39.164 11.538 1.00 . A A . 13 SER C 1 1
21 15100 1 1 13 SER CA C -12.117 -39.968 11.703 1.00 . A A . 13 SER CA 1 1
21 15101 1 1 13 SER CB C -13.045 -39.271 12.692 1.00 . A A . 13 SER CB 1 1
21 15102 1 1 13 SER H H -12.184 -41.607 13.033 1.00 . A A . 13 SER H 1 1
21 15103 1 1 13 SER HA H -12.613 -40.032 10.746 1.00 . A A . 13 SER HA 1 1
21 15104 1 1 13 SER HB2 H -12.458 -38.834 13.481 1.00 . A A . 13 SER HB2 1 1
21 15105 1 1 13 SER HB3 H -13.587 -38.490 12.178 1.00 . A A . 13 SER HB3 1 1
21 15106 1 1 13 SER HG H -14.854 -39.947 13.030 1.00 . A A . 13 SER HG 1 1
21 15107 1 1 13 SER N N -11.827 -41.320 12.171 1.00 . A A . 13 SER N 1 1
21 15108 1 1 13 SER O O -10.778 -38.227 10.742 1.00 . A A . 13 SER O 1 1
21 15109 1 1 13 SER OG O -13.957 -40.204 13.251 1.00 . A A . 13 SER OG 1 1
21 15110 1 1 14 LEU C C -8.041 -38.754 10.774 1.00 . A A . 14 LEU C 1 1
21 15111 1 1 14 LEU CA C -8.522 -38.830 12.219 1.00 . A A . 14 LEU CA 1 1
21 15112 1 1 14 LEU CB C -7.481 -39.538 13.085 1.00 . A A . 14 LEU CB 1 1
21 15113 1 1 14 LEU CD1 C -6.238 -37.353 13.332 1.00 . A A . 14 LEU CD1 1 1
21 15114 1 1 14 LEU CD2 C -5.096 -39.513 13.920 1.00 . A A . 14 LEU CD2 1 1
21 15115 1 1 14 LEU CG C -6.122 -38.843 13.001 1.00 . A A . 14 LEU CG 1 1
21 15116 1 1 14 LEU H H -9.902 -40.283 12.910 1.00 . A A . 14 LEU H 1 1
21 15117 1 1 14 LEU HA H -8.660 -37.828 12.588 1.00 . A A . 14 LEU HA 1 1
21 15118 1 1 14 LEU HB2 H -7.815 -39.538 14.106 1.00 . A A . 14 LEU HB2 1 1
21 15119 1 1 14 LEU HB3 H -7.377 -40.559 12.744 1.00 . A A . 14 LEU HB3 1 1
21 15120 1 1 14 LEU HD11 H -7.238 -37.130 13.669 1.00 . A A . 14 LEU HD11 1 1
21 15121 1 1 14 LEU HD12 H -5.531 -37.104 14.110 1.00 . A A . 14 LEU HD12 1 1
21 15122 1 1 14 LEU HD13 H -6.017 -36.775 12.447 1.00 . A A . 14 LEU HD13 1 1
21 15123 1 1 14 LEU HD21 H -5.060 -40.572 13.710 1.00 . A A . 14 LEU HD21 1 1
21 15124 1 1 14 LEU HD22 H -4.124 -39.078 13.744 1.00 . A A . 14 LEU HD22 1 1
21 15125 1 1 14 LEU HD23 H -5.378 -39.357 14.952 1.00 . A A . 14 LEU HD23 1 1
21 15126 1 1 14 LEU HG H -5.772 -38.935 11.993 1.00 . A A . 14 LEU HG 1 1
21 15127 1 1 14 LEU N N -9.801 -39.530 12.292 1.00 . A A . 14 LEU N 1 1
21 15128 1 1 14 LEU O O -7.271 -37.865 10.413 1.00 . A A . 14 LEU O 1 1
21 15129 1 1 15 GLN C C -8.951 -38.717 7.749 1.00 . A A . 15 GLN C 1 1
21 15130 1 1 15 GLN CA C -8.126 -39.726 8.542 1.00 . A A . 15 GLN CA 1 1
21 15131 1 1 15 GLN CB C -8.341 -41.130 7.980 1.00 . A A . 15 GLN CB 1 1
21 15132 1 1 15 GLN CD C -5.955 -41.201 7.190 1.00 . A A . 15 GLN CD 1 1
21 15133 1 1 15 GLN CG C -7.415 -41.406 6.794 1.00 . A A . 15 GLN CG 1 1
21 15134 1 1 15 GLN H H -9.116 -40.368 10.301 1.00 . A A . 15 GLN H 1 1
21 15135 1 1 15 GLN HA H -7.081 -39.470 8.455 1.00 . A A . 15 GLN HA 1 1
21 15136 1 1 15 GLN HB2 H -8.150 -41.856 8.755 1.00 . A A . 15 GLN HB2 1 1
21 15137 1 1 15 GLN HB3 H -9.367 -41.223 7.653 1.00 . A A . 15 GLN HB3 1 1
21 15138 1 1 15 GLN HE21 H -6.260 -42.080 8.950 1.00 . A A . 15 GLN HE21 1 1
21 15139 1 1 15 GLN HE22 H -4.653 -41.523 8.658 1.00 . A A . 15 GLN HE22 1 1
21 15140 1 1 15 GLN HG2 H -7.555 -42.424 6.462 1.00 . A A . 15 GLN HG2 1 1
21 15141 1 1 15 GLN HG3 H -7.662 -40.729 5.989 1.00 . A A . 15 GLN HG3 1 1
21 15142 1 1 15 GLN N N -8.504 -39.689 9.952 1.00 . A A . 15 GLN N 1 1
21 15143 1 1 15 GLN NE2 N -5.587 -41.647 8.387 1.00 . A A . 15 GLN NE2 1 1
21 15144 1 1 15 GLN O O -8.500 -38.201 6.726 1.00 . A A . 15 GLN O 1 1
21 15145 1 1 15 GLN OE1 O -5.169 -40.648 6.421 1.00 . A A . 15 GLN OE1 1 1
21 15146 1 1 16 ALA C C -10.758 -36.073 8.023 1.00 . A A . 16 ALA C 1 1
21 15147 1 1 16 ALA CA C -11.053 -37.497 7.565 1.00 . A A . 16 ALA CA 1 1
21 15148 1 1 16 ALA CB C -12.503 -37.852 7.874 1.00 . A A . 16 ALA CB 1 1
21 15149 1 1 16 ALA H H -10.462 -38.886 9.044 1.00 . A A . 16 ALA H 1 1
21 15150 1 1 16 ALA HA H -10.897 -37.561 6.499 1.00 . A A . 16 ALA HA 1 1
21 15151 1 1 16 ALA HB1 H -12.584 -38.153 8.909 1.00 . A A . 16 ALA HB1 1 1
21 15152 1 1 16 ALA HB2 H -13.128 -36.990 7.698 1.00 . A A . 16 ALA HB2 1 1
21 15153 1 1 16 ALA HB3 H -12.817 -38.664 7.235 1.00 . A A . 16 ALA HB3 1 1
21 15154 1 1 16 ALA N N -10.160 -38.442 8.226 1.00 . A A . 16 ALA N 1 1
21 15155 1 1 16 ALA O O -11.010 -35.111 7.297 1.00 . A A . 16 ALA O 1 1
21 15156 1 1 17 SER C C -9.049 -33.837 8.823 1.00 . A A . 17 SER C 1 1
21 15157 1 1 17 SER CA C -9.902 -34.640 9.797 1.00 . A A . 17 SER CA 1 1
21 15158 1 1 17 SER CB C -9.160 -34.813 11.119 1.00 . A A . 17 SER CB 1 1
21 15159 1 1 17 SER H H -10.054 -36.752 9.765 1.00 . A A . 17 SER H 1 1
21 15160 1 1 17 SER HA H -10.820 -34.101 9.982 1.00 . A A . 17 SER HA 1 1
21 15161 1 1 17 SER HB2 H -9.874 -34.961 11.912 1.00 . A A . 17 SER HB2 1 1
21 15162 1 1 17 SER HB3 H -8.519 -35.683 11.051 1.00 . A A . 17 SER HB3 1 1
21 15163 1 1 17 SER HG H -7.494 -33.777 11.062 1.00 . A A . 17 SER HG 1 1
21 15164 1 1 17 SER N N -10.229 -35.946 9.235 1.00 . A A . 17 SER N 1 1
21 15165 1 1 17 SER O O -9.056 -32.606 8.846 1.00 . A A . 17 SER O 1 1
21 15166 1 1 17 SER OG O -8.383 -33.659 11.406 1.00 . A A . 17 SER OG 1 1
21 15167 1 1 18 ALA C C -8.260 -33.431 5.780 1.00 . A A . 18 ALA C 1 1
21 15168 1 1 18 ALA CA C -7.450 -33.888 6.987 1.00 . A A . 18 ALA CA 1 1
21 15169 1 1 18 ALA CB C -6.351 -34.849 6.539 1.00 . A A . 18 ALA CB 1 1
21 15170 1 1 18 ALA H H -8.348 -35.518 7.999 1.00 . A A . 18 ALA H 1 1
21 15171 1 1 18 ALA HA H -6.990 -33.026 7.446 1.00 . A A . 18 ALA HA 1 1
21 15172 1 1 18 ALA HB1 H -6.633 -35.860 6.797 1.00 . A A . 18 ALA HB1 1 1
21 15173 1 1 18 ALA HB2 H -6.221 -34.771 5.470 1.00 . A A . 18 ALA HB2 1 1
21 15174 1 1 18 ALA HB3 H -5.428 -34.593 7.036 1.00 . A A . 18 ALA HB3 1 1
21 15175 1 1 18 ALA N N -8.312 -34.539 7.967 1.00 . A A . 18 ALA N 1 1
21 15176 1 1 18 ALA O O -7.910 -32.450 5.123 1.00 . A A . 18 ALA O 1 1
21 15177 1 1 19 THR C C -10.791 -32.421 4.514 1.00 . A A . 19 THR C 1 1
21 15178 1 1 19 THR CA C -10.194 -33.811 4.348 1.00 . A A . 19 THR CA 1 1
21 15179 1 1 19 THR CB C -11.303 -34.850 4.191 1.00 . A A . 19 THR CB 1 1
21 15180 1 1 19 THR CG2 C -11.433 -35.294 2.735 1.00 . A A . 19 THR CG2 1 1
21 15181 1 1 19 THR H H -9.568 -34.922 6.042 1.00 . A A . 19 THR H 1 1
21 15182 1 1 19 THR HA H -9.587 -33.813 3.460 1.00 . A A . 19 THR HA 1 1
21 15183 1 1 19 THR HB H -12.239 -34.406 4.496 1.00 . A A . 19 THR HB 1 1
21 15184 1 1 19 THR HG1 H -10.422 -36.558 4.573 1.00 . A A . 19 THR HG1 1 1
21 15185 1 1 19 THR HG21 H -11.580 -34.427 2.107 1.00 . A A . 19 THR HG21 1 1
21 15186 1 1 19 THR HG22 H -10.532 -35.810 2.435 1.00 . A A . 19 THR HG22 1 1
21 15187 1 1 19 THR HG23 H -12.280 -35.957 2.638 1.00 . A A . 19 THR HG23 1 1
21 15188 1 1 19 THR N N -9.342 -34.148 5.485 1.00 . A A . 19 THR N 1 1
21 15189 1 1 19 THR O O -10.735 -31.603 3.596 1.00 . A A . 19 THR O 1 1
21 15190 1 1 19 THR OG1 O -11.039 -35.971 5.017 1.00 . A A . 19 THR OG1 1 1
21 15191 1 1 20 GLU C C -10.895 -29.747 5.847 1.00 . A A . 20 GLU C 1 1
21 15192 1 1 20 GLU CA C -11.946 -30.852 5.957 1.00 . A A . 20 GLU CA 1 1
21 15193 1 1 20 GLU CB C -12.553 -30.855 7.352 1.00 . A A . 20 GLU CB 1 1
21 15194 1 1 20 GLU CD C -14.818 -30.080 6.649 1.00 . A A . 20 GLU CD 1 1
21 15195 1 1 20 GLU CG C -14.031 -31.202 7.312 1.00 . A A . 20 GLU CG 1 1
21 15196 1 1 20 GLU H H -11.368 -32.832 6.387 1.00 . A A . 20 GLU H 1 1
21 15197 1 1 20 GLU HA H -12.728 -30.667 5.236 1.00 . A A . 20 GLU HA 1 1
21 15198 1 1 20 GLU HB2 H -12.037 -31.576 7.966 1.00 . A A . 20 GLU HB2 1 1
21 15199 1 1 20 GLU HB3 H -12.439 -29.887 7.775 1.00 . A A . 20 GLU HB3 1 1
21 15200 1 1 20 GLU HG2 H -14.157 -32.105 6.750 1.00 . A A . 20 GLU HG2 1 1
21 15201 1 1 20 GLU HG3 H -14.395 -31.347 8.319 1.00 . A A . 20 GLU HG3 1 1
21 15202 1 1 20 GLU N N -11.353 -32.149 5.685 1.00 . A A . 20 GLU N 1 1
21 15203 1 1 20 GLU O O -11.237 -28.567 5.752 1.00 . A A . 20 GLU O 1 1
21 15204 1 1 20 GLU OE1 O -14.301 -28.945 6.591 1.00 . A A . 20 GLU OE1 1 1
21 15205 1 1 20 GLU OE2 O -15.951 -30.337 6.190 1.00 . A A . 20 GLU OE2 1 1
21 15206 1 1 21 TYR C C -8.058 -28.983 4.341 1.00 . A A . 21 TYR C 1 1
21 15207 1 1 21 TYR CA C -8.526 -29.168 5.785 1.00 . A A . 21 TYR CA 1 1
21 15208 1 1 21 TYR CB C -7.357 -29.645 6.645 1.00 . A A . 21 TYR CB 1 1
21 15209 1 1 21 TYR CD1 C -8.928 -29.431 8.625 1.00 . A A . 21 TYR CD1 1 1
21 15210 1 1 21 TYR CD2 C -6.731 -30.327 8.976 1.00 . A A . 21 TYR CD2 1 1
21 15211 1 1 21 TYR CE1 C -9.201 -29.582 9.976 1.00 . A A . 21 TYR CE1 1 1
21 15212 1 1 21 TYR CE2 C -7.010 -30.476 10.325 1.00 . A A . 21 TYR CE2 1 1
21 15213 1 1 21 TYR CG C -7.687 -29.803 8.119 1.00 . A A . 21 TYR CG 1 1
21 15214 1 1 21 TYR CZ C -8.241 -30.104 10.817 1.00 . A A . 21 TYR CZ 1 1
21 15215 1 1 21 TYR H H -9.397 -31.074 5.958 1.00 . A A . 21 TYR H 1 1
21 15216 1 1 21 TYR HA H -8.867 -28.215 6.162 1.00 . A A . 21 TYR HA 1 1
21 15217 1 1 21 TYR HB2 H -7.023 -30.601 6.272 1.00 . A A . 21 TYR HB2 1 1
21 15218 1 1 21 TYR HB3 H -6.552 -28.936 6.548 1.00 . A A . 21 TYR HB3 1 1
21 15219 1 1 21 TYR HD1 H -9.681 -29.024 7.967 1.00 . A A . 21 TYR HD1 1 1
21 15220 1 1 21 TYR HD2 H -5.765 -30.618 8.592 1.00 . A A . 21 TYR HD2 1 1
21 15221 1 1 21 TYR HE1 H -10.162 -29.291 10.370 1.00 . A A . 21 TYR HE1 1 1
21 15222 1 1 21 TYR HE2 H -6.262 -30.885 10.989 1.00 . A A . 21 TYR HE2 1 1
21 15223 1 1 21 TYR HH H -8.192 -31.106 12.456 1.00 . A A . 21 TYR HH 1 1
21 15224 1 1 21 TYR N N -9.616 -30.127 5.870 1.00 . A A . 21 TYR N 1 1
21 15225 1 1 21 TYR O O -7.272 -28.084 4.059 1.00 . A A . 21 TYR O 1 1
21 15226 1 1 21 TYR OH O -8.516 -30.255 12.157 1.00 . A A . 21 TYR OH 1 1
21 15227 1 1 22 ILE C C -8.207 -28.260 1.546 1.00 . A A . 22 ILE C 1 1
21 15228 1 1 22 ILE CA C -8.155 -29.720 2.021 1.00 . A A . 22 ILE CA 1 1
21 15229 1 1 22 ILE CB C -9.093 -30.626 1.214 1.00 . A A . 22 ILE CB 1 1
21 15230 1 1 22 ILE CD1 C -7.370 -32.283 0.343 1.00 . A A . 22 ILE CD1 1 1
21 15231 1 1 22 ILE CG1 C -8.589 -32.085 1.257 1.00 . A A . 22 ILE CG1 1 1
21 15232 1 1 22 ILE CG2 C -9.237 -30.161 -0.232 1.00 . A A . 22 ILE CG2 1 1
21 15233 1 1 22 ILE H H -9.168 -30.526 3.673 1.00 . A A . 22 ILE H 1 1
21 15234 1 1 22 ILE HA H -7.143 -30.081 1.912 1.00 . A A . 22 ILE HA 1 1
21 15235 1 1 22 ILE HB H -10.083 -30.575 1.673 1.00 . A A . 22 ILE HB 1 1
21 15236 1 1 22 ILE HD11 H -6.616 -31.548 0.588 1.00 . A A . 22 ILE HD11 1 1
21 15237 1 1 22 ILE HD12 H -6.966 -33.275 0.487 1.00 . A A . 22 ILE HD12 1 1
21 15238 1 1 22 ILE HD13 H -7.669 -32.160 -0.689 1.00 . A A . 22 ILE HD13 1 1
21 15239 1 1 22 ILE HG12 H -8.300 -32.357 2.281 1.00 . A A . 22 ILE HG12 1 1
21 15240 1 1 22 ILE HG13 H -9.390 -32.733 0.921 1.00 . A A . 22 ILE HG13 1 1
21 15241 1 1 22 ILE HG21 H -8.268 -29.878 -0.612 1.00 . A A . 22 ILE HG21 1 1
21 15242 1 1 22 ILE HG22 H -9.641 -30.966 -0.824 1.00 . A A . 22 ILE HG22 1 1
21 15243 1 1 22 ILE HG23 H -9.903 -29.315 -0.264 1.00 . A A . 22 ILE HG23 1 1
21 15244 1 1 22 ILE N N -8.538 -29.820 3.418 1.00 . A A . 22 ILE N 1 1
21 15245 1 1 22 ILE O O -7.490 -27.876 0.622 1.00 . A A . 22 ILE O 1 1
21 15246 1 1 23 GLY C C -7.997 -25.229 2.279 1.00 . A A . 23 GLY C 1 1
21 15247 1 1 23 GLY CA C -9.198 -26.047 1.810 1.00 . A A . 23 GLY CA 1 1
21 15248 1 1 23 GLY H H -9.607 -27.816 2.904 1.00 . A A . 23 GLY H 1 1
21 15249 1 1 23 GLY HA2 H -9.278 -25.972 0.737 1.00 . A A . 23 GLY HA2 1 1
21 15250 1 1 23 GLY HA3 H -10.094 -25.652 2.266 1.00 . A A . 23 GLY HA3 1 1
21 15251 1 1 23 GLY N N -9.058 -27.454 2.177 1.00 . A A . 23 GLY N 1 1
21 15252 1 1 23 GLY O O -7.179 -24.791 1.469 1.00 . A A . 23 GLY O 1 1
21 15253 1 1 24 TYR C C -5.803 -25.164 4.850 1.00 . A A . 24 TYR C 1 1
21 15254 1 1 24 TYR CA C -6.807 -24.237 4.170 1.00 . A A . 24 TYR CA 1 1
21 15255 1 1 24 TYR CB C -7.340 -23.218 5.186 1.00 . A A . 24 TYR CB 1 1
21 15256 1 1 24 TYR CD1 C -9.273 -24.258 6.406 1.00 . A A . 24 TYR CD1 1 1
21 15257 1 1 24 TYR CD2 C -9.718 -22.546 4.792 1.00 . A A . 24 TYR CD2 1 1
21 15258 1 1 24 TYR CE1 C -10.629 -24.368 6.663 1.00 . A A . 24 TYR CE1 1 1
21 15259 1 1 24 TYR CE2 C -11.074 -22.657 5.047 1.00 . A A . 24 TYR CE2 1 1
21 15260 1 1 24 TYR CG C -8.819 -23.345 5.470 1.00 . A A . 24 TYR CG 1 1
21 15261 1 1 24 TYR CZ C -11.523 -23.567 5.983 1.00 . A A . 24 TYR CZ 1 1
21 15262 1 1 24 TYR H H -8.590 -25.386 4.178 1.00 . A A . 24 TYR H 1 1
21 15263 1 1 24 TYR HA H -6.308 -23.700 3.378 1.00 . A A . 24 TYR HA 1 1
21 15264 1 1 24 TYR HB2 H -6.809 -23.339 6.115 1.00 . A A . 24 TYR HB2 1 1
21 15265 1 1 24 TYR HB3 H -7.151 -22.226 4.803 1.00 . A A . 24 TYR HB3 1 1
21 15266 1 1 24 TYR HD1 H -8.571 -24.885 6.935 1.00 . A A . 24 TYR HD1 1 1
21 15267 1 1 24 TYR HD2 H -9.362 -21.838 4.059 1.00 . A A . 24 TYR HD2 1 1
21 15268 1 1 24 TYR HE1 H -10.984 -25.079 7.393 1.00 . A A . 24 TYR HE1 1 1
21 15269 1 1 24 TYR HE2 H -11.776 -22.030 4.518 1.00 . A A . 24 TYR HE2 1 1
21 15270 1 1 24 TYR HH H -13.293 -24.174 5.535 1.00 . A A . 24 TYR HH 1 1
21 15271 1 1 24 TYR N N -7.903 -25.016 3.587 1.00 . A A . 24 TYR N 1 1
21 15272 1 1 24 TYR O O -5.285 -24.859 5.923 1.00 . A A . 24 TYR O 1 1
21 15273 1 1 24 TYR OH O -12.871 -23.674 6.239 1.00 . A A . 24 TYR OH 1 1
21 15274 1 1 25 ALA C C -3.265 -26.671 5.098 1.00 . A A . 25 ALA C 1 1
21 15275 1 1 25 ALA CA C -4.616 -27.296 4.767 1.00 . A A . 25 ALA CA 1 1
21 15276 1 1 25 ALA CB C -4.425 -28.443 3.768 1.00 . A A . 25 ALA CB 1 1
21 15277 1 1 25 ALA H H -5.999 -26.493 3.375 1.00 . A A . 25 ALA H 1 1
21 15278 1 1 25 ALA HA H -5.041 -27.697 5.678 1.00 . A A . 25 ALA HA 1 1
21 15279 1 1 25 ALA HB1 H -4.223 -28.036 2.787 1.00 . A A . 25 ALA HB1 1 1
21 15280 1 1 25 ALA HB2 H -3.592 -29.057 4.080 1.00 . A A . 25 ALA HB2 1 1
21 15281 1 1 25 ALA HB3 H -5.323 -29.045 3.730 1.00 . A A . 25 ALA HB3 1 1
21 15282 1 1 25 ALA N N -5.543 -26.305 4.222 1.00 . A A . 25 ALA N 1 1
21 15283 1 1 25 ALA O O -2.850 -26.652 6.256 1.00 . A A . 25 ALA O 1 1
21 15284 1 1 26 TRP C C -1.276 -24.561 5.398 1.00 . A A . 26 TRP C 1 1
21 15285 1 1 26 TRP CA C -1.270 -25.567 4.254 1.00 . A A . 26 TRP CA 1 1
21 15286 1 1 26 TRP CB C -0.863 -24.901 2.951 1.00 . A A . 26 TRP CB 1 1
21 15287 1 1 26 TRP CD1 C -1.639 -25.710 0.644 1.00 . A A . 26 TRP CD1 1 1
21 15288 1 1 26 TRP CD2 C -0.195 -27.101 1.669 1.00 . A A . 26 TRP CD2 1 1
21 15289 1 1 26 TRP CE2 C -0.539 -27.658 0.431 1.00 . A A . 26 TRP CE2 1 1
21 15290 1 1 26 TRP CE3 C 0.700 -27.798 2.484 1.00 . A A . 26 TRP CE3 1 1
21 15291 1 1 26 TRP CG C -0.909 -25.851 1.792 1.00 . A A . 26 TRP CG 1 1
21 15292 1 1 26 TRP CH2 C 0.862 -29.543 0.827 1.00 . A A . 26 TRP CH2 1 1
21 15293 1 1 26 TRP CZ2 C -0.023 -28.869 0.000 1.00 . A A . 26 TRP CZ2 1 1
21 15294 1 1 26 TRP CZ3 C 1.221 -29.012 2.060 1.00 . A A . 26 TRP CZ3 1 1
21 15295 1 1 26 TRP H H -2.943 -26.221 3.176 1.00 . A A . 26 TRP H 1 1
21 15296 1 1 26 TRP HA H -0.560 -26.345 4.482 1.00 . A A . 26 TRP HA 1 1
21 15297 1 1 26 TRP HB2 H -1.537 -24.080 2.749 1.00 . A A . 26 TRP HB2 1 1
21 15298 1 1 26 TRP HB3 H 0.135 -24.526 3.052 1.00 . A A . 26 TRP HB3 1 1
21 15299 1 1 26 TRP HD1 H -2.289 -24.881 0.410 1.00 . A A . 26 TRP HD1 1 1
21 15300 1 1 26 TRP HE1 H -1.818 -26.930 -1.038 1.00 . A A . 26 TRP HE1 1 1
21 15301 1 1 26 TRP HE3 H 0.990 -27.396 3.443 1.00 . A A . 26 TRP HE3 1 1
21 15302 1 1 26 TRP HH2 H 1.276 -30.490 0.512 1.00 . A A . 26 TRP HH2 1 1
21 15303 1 1 26 TRP HZ2 H -0.299 -29.287 -0.957 1.00 . A A . 26 TRP HZ2 1 1
21 15304 1 1 26 TRP HZ3 H 1.911 -29.548 2.694 1.00 . A A . 26 TRP HZ3 1 1
21 15305 1 1 26 TRP N N -2.574 -26.173 4.077 1.00 . A A . 26 TRP N 1 1
21 15306 1 1 26 TRP NE1 N -1.410 -26.794 -0.158 1.00 . A A . 26 TRP NE1 1 1
21 15307 1 1 26 TRP O O -0.385 -24.572 6.246 1.00 . A A . 26 TRP O 1 1
21 15308 1 1 27 ALA C C -2.623 -23.379 7.823 1.00 . A A . 27 ALA C 1 1
21 15309 1 1 27 ALA CA C -2.387 -22.696 6.483 1.00 . A A . 27 ALA CA 1 1
21 15310 1 1 27 ALA CB C -3.520 -21.723 6.184 1.00 . A A . 27 ALA CB 1 1
21 15311 1 1 27 ALA H H -2.970 -23.732 4.729 1.00 . A A . 27 ALA H 1 1
21 15312 1 1 27 ALA HA H -1.458 -22.145 6.532 1.00 . A A . 27 ALA HA 1 1
21 15313 1 1 27 ALA HB1 H -3.852 -21.864 5.166 1.00 . A A . 27 ALA HB1 1 1
21 15314 1 1 27 ALA HB2 H -4.339 -21.909 6.863 1.00 . A A . 27 ALA HB2 1 1
21 15315 1 1 27 ALA HB3 H -3.163 -20.712 6.312 1.00 . A A . 27 ALA HB3 1 1
21 15316 1 1 27 ALA N N -2.283 -23.695 5.426 1.00 . A A . 27 ALA N 1 1
21 15317 1 1 27 ALA O O -1.914 -23.119 8.794 1.00 . A A . 27 ALA O 1 1
21 15318 1 1 28 MET C C -2.677 -25.722 9.566 1.00 . A A . 28 MET C 1 1
21 15319 1 1 28 MET CA C -3.925 -24.998 9.088 1.00 . A A . 28 MET CA 1 1
21 15320 1 1 28 MET CB C -5.050 -26.009 8.820 1.00 . A A . 28 MET CB 1 1
21 15321 1 1 28 MET CE C -6.947 -25.382 12.493 1.00 . A A . 28 MET CE 1 1
21 15322 1 1 28 MET CG C -6.124 -26.031 9.916 1.00 . A A . 28 MET CG 1 1
21 15323 1 1 28 MET H H -4.141 -24.446 7.064 1.00 . A A . 28 MET H 1 1
21 15324 1 1 28 MET HA H -4.235 -24.297 9.848 1.00 . A A . 28 MET HA 1 1
21 15325 1 1 28 MET HB2 H -5.527 -25.764 7.886 1.00 . A A . 28 MET HB2 1 1
21 15326 1 1 28 MET HB3 H -4.612 -26.993 8.738 1.00 . A A . 28 MET HB3 1 1
21 15327 1 1 28 MET HE1 H -7.711 -25.064 11.796 1.00 . A A . 28 MET HE1 1 1
21 15328 1 1 28 MET HE2 H -7.294 -26.239 13.053 1.00 . A A . 28 MET HE2 1 1
21 15329 1 1 28 MET HE3 H -6.724 -24.575 13.173 1.00 . A A . 28 MET HE3 1 1
21 15330 1 1 28 MET HG2 H -6.844 -25.248 9.727 1.00 . A A . 28 MET HG2 1 1
21 15331 1 1 28 MET HG3 H -6.632 -26.977 9.854 1.00 . A A . 28 MET HG3 1 1
21 15332 1 1 28 MET N N -3.615 -24.268 7.869 1.00 . A A . 28 MET N 1 1
21 15333 1 1 28 MET O O -2.306 -25.638 10.737 1.00 . A A . 28 MET O 1 1
21 15334 1 1 28 MET SD S -5.459 -25.827 11.583 1.00 . A A . 28 MET SD 1 1
21 15335 1 1 29 VAL C C 0.209 -26.171 9.571 1.00 . A A . 29 VAL C 1 1
21 15336 1 1 29 VAL CA C -0.794 -27.136 8.958 1.00 . A A . 29 VAL CA 1 1
21 15337 1 1 29 VAL CB C -0.222 -27.761 7.688 1.00 . A A . 29 VAL CB 1 1
21 15338 1 1 29 VAL CG1 C 1.116 -28.440 7.972 1.00 . A A . 29 VAL CG1 1 1
21 15339 1 1 29 VAL CG2 C -1.212 -28.757 7.093 1.00 . A A . 29 VAL CG2 1 1
21 15340 1 1 29 VAL H H -2.359 -26.427 7.723 1.00 . A A . 29 VAL H 1 1
21 15341 1 1 29 VAL HA H -1.017 -27.917 9.669 1.00 . A A . 29 VAL HA 1 1
21 15342 1 1 29 VAL HB H -0.056 -26.974 6.966 1.00 . A A . 29 VAL HB 1 1
21 15343 1 1 29 VAL HG11 H 1.078 -28.910 8.943 1.00 . A A . 29 VAL HG11 1 1
21 15344 1 1 29 VAL HG12 H 1.304 -29.187 7.214 1.00 . A A . 29 VAL HG12 1 1
21 15345 1 1 29 VAL HG13 H 1.902 -27.701 7.956 1.00 . A A . 29 VAL HG13 1 1
21 15346 1 1 29 VAL HG21 H -2.218 -28.456 7.346 1.00 . A A . 29 VAL HG21 1 1
21 15347 1 1 29 VAL HG22 H -1.100 -28.776 6.018 1.00 . A A . 29 VAL HG22 1 1
21 15348 1 1 29 VAL HG23 H -1.017 -29.739 7.494 1.00 . A A . 29 VAL HG23 1 1
21 15349 1 1 29 VAL N N -2.019 -26.415 8.642 1.00 . A A . 29 VAL N 1 1
21 15350 1 1 29 VAL O O 0.757 -26.424 10.642 1.00 . A A . 29 VAL O 1 1
21 15351 1 1 30 VAL C C 0.949 -23.591 10.767 1.00 . A A . 30 VAL C 1 1
21 15352 1 1 30 VAL CA C 1.345 -24.026 9.363 1.00 . A A . 30 VAL CA 1 1
21 15353 1 1 30 VAL CB C 1.319 -22.832 8.410 1.00 . A A . 30 VAL CB 1 1
21 15354 1 1 30 VAL CG1 C 2.161 -21.680 8.953 1.00 . A A . 30 VAL CG1 1 1
21 15355 1 1 30 VAL CG2 C 1.807 -23.243 7.025 1.00 . A A . 30 VAL CG2 1 1
21 15356 1 1 30 VAL H H -0.058 -24.906 8.048 1.00 . A A . 30 VAL H 1 1
21 15357 1 1 30 VAL HA H 2.341 -24.433 9.389 1.00 . A A . 30 VAL HA 1 1
21 15358 1 1 30 VAL HB H 0.297 -22.494 8.322 1.00 . A A . 30 VAL HB 1 1
21 15359 1 1 30 VAL HG11 H 2.675 -22.002 9.847 1.00 . A A . 30 VAL HG11 1 1
21 15360 1 1 30 VAL HG12 H 2.883 -21.383 8.207 1.00 . A A . 30 VAL HG12 1 1
21 15361 1 1 30 VAL HG13 H 1.517 -20.845 9.186 1.00 . A A . 30 VAL HG13 1 1
21 15362 1 1 30 VAL HG21 H 1.929 -24.317 6.994 1.00 . A A . 30 VAL HG21 1 1
21 15363 1 1 30 VAL HG22 H 1.082 -22.939 6.285 1.00 . A A . 30 VAL HG22 1 1
21 15364 1 1 30 VAL HG23 H 2.755 -22.766 6.824 1.00 . A A . 30 VAL HG23 1 1
21 15365 1 1 30 VAL N N 0.426 -25.051 8.888 1.00 . A A . 30 VAL N 1 1
21 15366 1 1 30 VAL O O 1.792 -23.483 11.658 1.00 . A A . 30 VAL O 1 1
21 15367 1 1 31 VAL C C -0.476 -23.976 13.309 1.00 . A A . 31 VAL C 1 1
21 15368 1 1 31 VAL CA C -0.867 -22.943 12.252 1.00 . A A . 31 VAL CA 1 1
21 15369 1 1 31 VAL CB C -2.398 -22.769 12.142 1.00 . A A . 31 VAL CB 1 1
21 15370 1 1 31 VAL CG1 C -3.158 -23.394 13.317 1.00 . A A . 31 VAL CG1 1 1
21 15371 1 1 31 VAL CG2 C -2.746 -21.288 12.024 1.00 . A A . 31 VAL CG2 1 1
21 15372 1 1 31 VAL H H -0.961 -23.466 10.206 1.00 . A A . 31 VAL H 1 1
21 15373 1 1 31 VAL HA H -0.428 -21.993 12.519 1.00 . A A . 31 VAL HA 1 1
21 15374 1 1 31 VAL HB H -2.722 -23.263 11.237 1.00 . A A . 31 VAL HB 1 1
21 15375 1 1 31 VAL HG11 H -2.835 -22.932 14.237 1.00 . A A . 31 VAL HG11 1 1
21 15376 1 1 31 VAL HG12 H -4.218 -23.237 13.183 1.00 . A A . 31 VAL HG12 1 1
21 15377 1 1 31 VAL HG13 H -2.950 -24.455 13.351 1.00 . A A . 31 VAL HG13 1 1
21 15378 1 1 31 VAL HG21 H -2.015 -20.705 12.565 1.00 . A A . 31 VAL HG21 1 1
21 15379 1 1 31 VAL HG22 H -2.740 -21.000 10.984 1.00 . A A . 31 VAL HG22 1 1
21 15380 1 1 31 VAL HG23 H -3.727 -21.116 12.442 1.00 . A A . 31 VAL HG23 1 1
21 15381 1 1 31 VAL N N -0.343 -23.353 10.957 1.00 . A A . 31 VAL N 1 1
21 15382 1 1 31 VAL O O 0.137 -23.646 14.324 1.00 . A A . 31 VAL O 1 1
21 15383 1 1 32 ILE C C 0.965 -26.458 14.147 1.00 . A A . 32 ILE C 1 1
21 15384 1 1 32 ILE CA C -0.548 -26.314 13.975 1.00 . A A . 32 ILE CA 1 1
21 15385 1 1 32 ILE CB C -1.172 -27.608 13.445 1.00 . A A . 32 ILE CB 1 1
21 15386 1 1 32 ILE CD1 C -3.336 -28.891 13.188 1.00 . A A . 32 ILE CD1 1 1
21 15387 1 1 32 ILE CG1 C -2.695 -27.566 13.599 1.00 . A A . 32 ILE CG1 1 1
21 15388 1 1 32 ILE CG2 C -0.603 -28.839 14.153 1.00 . A A . 32 ILE CG2 1 1
21 15389 1 1 32 ILE H H -1.335 -25.419 12.231 1.00 . A A . 32 ILE H 1 1
21 15390 1 1 32 ILE HA H -0.986 -26.084 14.935 1.00 . A A . 32 ILE HA 1 1
21 15391 1 1 32 ILE HB H -0.942 -27.678 12.394 1.00 . A A . 32 ILE HB 1 1
21 15392 1 1 32 ILE HD11 H -2.835 -29.274 12.312 1.00 . A A . 32 ILE HD11 1 1
21 15393 1 1 32 ILE HD12 H -3.244 -29.599 13.998 1.00 . A A . 32 ILE HD12 1 1
21 15394 1 1 32 ILE HD13 H -4.381 -28.728 12.965 1.00 . A A . 32 ILE HD13 1 1
21 15395 1 1 32 ILE HG12 H -2.941 -27.361 14.629 1.00 . A A . 32 ILE HG12 1 1
21 15396 1 1 32 ILE HG13 H -3.090 -26.781 12.974 1.00 . A A . 32 ILE HG13 1 1
21 15397 1 1 32 ILE HG21 H 0.469 -28.861 14.025 1.00 . A A . 32 ILE HG21 1 1
21 15398 1 1 32 ILE HG22 H -0.842 -28.789 15.206 1.00 . A A . 32 ILE HG22 1 1
21 15399 1 1 32 ILE HG23 H -1.038 -29.731 13.726 1.00 . A A . 32 ILE HG23 1 1
21 15400 1 1 32 ILE N N -0.844 -25.225 13.057 1.00 . A A . 32 ILE N 1 1
21 15401 1 1 32 ILE O O 1.446 -26.720 15.250 1.00 . A A . 32 ILE O 1 1
21 15402 1 1 33 VAL C C 3.718 -25.490 14.198 1.00 . A A . 33 VAL C 1 1
21 15403 1 1 33 VAL CA C 3.159 -26.397 13.106 1.00 . A A . 33 VAL CA 1 1
21 15404 1 1 33 VAL CB C 3.745 -26.028 11.741 1.00 . A A . 33 VAL CB 1 1
21 15405 1 1 33 VAL CG1 C 5.263 -25.916 11.810 1.00 . A A . 33 VAL CG1 1 1
21 15406 1 1 33 VAL CG2 C 3.343 -27.061 10.693 1.00 . A A . 33 VAL CG2 1 1
21 15407 1 1 33 VAL H H 1.284 -26.079 12.207 1.00 . A A . 33 VAL H 1 1
21 15408 1 1 33 VAL HA H 3.415 -27.418 13.330 1.00 . A A . 33 VAL HA 1 1
21 15409 1 1 33 VAL HB H 3.345 -25.070 11.446 1.00 . A A . 33 VAL HB 1 1
21 15410 1 1 33 VAL HG11 H 5.633 -26.586 12.571 1.00 . A A . 33 VAL HG11 1 1
21 15411 1 1 33 VAL HG12 H 5.684 -26.182 10.855 1.00 . A A . 33 VAL HG12 1 1
21 15412 1 1 33 VAL HG13 H 5.532 -24.900 12.058 1.00 . A A . 33 VAL HG13 1 1
21 15413 1 1 33 VAL HG21 H 2.590 -27.716 11.106 1.00 . A A . 33 VAL HG21 1 1
21 15414 1 1 33 VAL HG22 H 2.947 -26.556 9.825 1.00 . A A . 33 VAL HG22 1 1
21 15415 1 1 33 VAL HG23 H 4.211 -27.639 10.409 1.00 . A A . 33 VAL HG23 1 1
21 15416 1 1 33 VAL N N 1.713 -26.286 13.059 1.00 . A A . 33 VAL N 1 1
21 15417 1 1 33 VAL O O 4.609 -25.883 14.949 1.00 . A A . 33 VAL O 1 1
21 15418 1 1 34 GLY C C 3.146 -23.721 16.667 1.00 . A A . 34 GLY C 1 1
21 15419 1 1 34 GLY CA C 3.626 -23.311 15.281 1.00 . A A . 34 GLY CA 1 1
21 15420 1 1 34 GLY H H 2.476 -24.023 13.652 1.00 . A A . 34 GLY H 1 1
21 15421 1 1 34 GLY HA2 H 4.706 -23.265 15.276 1.00 . A A . 34 GLY HA2 1 1
21 15422 1 1 34 GLY HA3 H 3.221 -22.339 15.040 1.00 . A A . 34 GLY HA3 1 1
21 15423 1 1 34 GLY N N 3.186 -24.275 14.279 1.00 . A A . 34 GLY N 1 1
21 15424 1 1 34 GLY O O 3.816 -23.467 17.667 1.00 . A A . 34 GLY O 1 1
21 15425 1 1 35 ALA C C 2.141 -26.041 18.489 1.00 . A A . 35 ALA C 1 1
21 15426 1 1 35 ALA CA C 1.406 -24.808 17.981 1.00 . A A . 35 ALA CA 1 1
21 15427 1 1 35 ALA CB C -0.074 -25.127 17.794 1.00 . A A . 35 ALA CB 1 1
21 15428 1 1 35 ALA H H 1.496 -24.532 15.884 1.00 . A A . 35 ALA H 1 1
21 15429 1 1 35 ALA HA H 1.504 -24.017 18.710 1.00 . A A . 35 ALA HA 1 1
21 15430 1 1 35 ALA HB1 H -0.514 -24.399 17.127 1.00 . A A . 35 ALA HB1 1 1
21 15431 1 1 35 ALA HB2 H -0.176 -26.115 17.370 1.00 . A A . 35 ALA HB2 1 1
21 15432 1 1 35 ALA HB3 H -0.572 -25.090 18.751 1.00 . A A . 35 ALA HB3 1 1
21 15433 1 1 35 ALA N N 1.981 -24.358 16.717 1.00 . A A . 35 ALA N 1 1
21 15434 1 1 35 ALA O O 2.488 -26.128 19.667 1.00 . A A . 35 ALA O 1 1
21 15435 1 1 36 THR C C 4.358 -27.915 18.706 1.00 . A A . 36 THR C 1 1
21 15436 1 1 36 THR CA C 3.074 -28.229 17.949 1.00 . A A . 36 THR CA 1 1
21 15437 1 1 36 THR CB C 3.394 -29.024 16.686 1.00 . A A . 36 THR CB 1 1
21 15438 1 1 36 THR CG2 C 4.162 -30.298 17.024 1.00 . A A . 36 THR CG2 1 1
21 15439 1 1 36 THR H H 2.077 -26.867 16.671 1.00 . A A . 36 THR H 1 1
21 15440 1 1 36 THR HA H 2.430 -28.823 18.582 1.00 . A A . 36 THR HA 1 1
21 15441 1 1 36 THR HB H 4.009 -28.414 16.042 1.00 . A A . 36 THR HB 1 1
21 15442 1 1 36 THR HG1 H 1.994 -28.661 15.362 1.00 . A A . 36 THR HG1 1 1
21 15443 1 1 36 THR HG21 H 4.940 -30.070 17.737 1.00 . A A . 36 THR HG21 1 1
21 15444 1 1 36 THR HG22 H 3.482 -31.023 17.448 1.00 . A A . 36 THR HG22 1 1
21 15445 1 1 36 THR HG23 H 4.603 -30.698 16.123 1.00 . A A . 36 THR HG23 1 1
21 15446 1 1 36 THR N N 2.377 -26.996 17.594 1.00 . A A . 36 THR N 1 1
21 15447 1 1 36 THR O O 4.539 -28.341 19.847 1.00 . A A . 36 THR O 1 1
21 15448 1 1 36 THR OG1 O 2.195 -29.350 16.000 1.00 . A A . 36 THR OG1 1 1
21 15449 1 1 37 ILE C C 6.307 -26.098 20.003 1.00 . A A . 37 ILE C 1 1
21 15450 1 1 37 ILE CA C 6.519 -26.797 18.665 1.00 . A A . 37 ILE CA 1 1
21 15451 1 1 37 ILE CB C 7.276 -25.894 17.716 1.00 . A A . 37 ILE CB 1 1
21 15452 1 1 37 ILE CD1 C 8.744 -26.602 15.737 1.00 . A A . 37 ILE CD1 1 1
21 15453 1 1 37 ILE CG1 C 7.343 -26.583 16.340 1.00 . A A . 37 ILE CG1 1 1
21 15454 1 1 37 ILE CG2 C 8.656 -25.561 18.294 1.00 . A A . 37 ILE CG2 1 1
21 15455 1 1 37 ILE H H 5.047 -26.865 17.151 1.00 . A A . 37 ILE H 1 1
21 15456 1 1 37 ILE HA H 7.103 -27.689 18.814 1.00 . A A . 37 ILE HA 1 1
21 15457 1 1 37 ILE HB H 6.723 -24.972 17.613 1.00 . A A . 37 ILE HB 1 1
21 15458 1 1 37 ILE HD11 H 9.137 -25.597 15.715 1.00 . A A . 37 ILE HD11 1 1
21 15459 1 1 37 ILE HD12 H 9.377 -27.228 16.346 1.00 . A A . 37 ILE HD12 1 1
21 15460 1 1 37 ILE HD13 H 8.694 -26.997 14.734 1.00 . A A . 37 ILE HD13 1 1
21 15461 1 1 37 ILE HG12 H 7.006 -27.602 16.445 1.00 . A A . 37 ILE HG12 1 1
21 15462 1 1 37 ILE HG13 H 6.679 -26.068 15.672 1.00 . A A . 37 ILE HG13 1 1
21 15463 1 1 37 ILE HG21 H 9.189 -26.478 18.498 1.00 . A A . 37 ILE HG21 1 1
21 15464 1 1 37 ILE HG22 H 9.210 -24.972 17.580 1.00 . A A . 37 ILE HG22 1 1
21 15465 1 1 37 ILE HG23 H 8.534 -25.003 19.210 1.00 . A A . 37 ILE HG23 1 1
21 15466 1 1 37 ILE N N 5.249 -27.170 18.062 1.00 . A A . 37 ILE N 1 1
21 15467 1 1 37 ILE O O 7.066 -26.306 20.950 1.00 . A A . 37 ILE O 1 1
21 15468 1 1 38 GLY C C 4.540 -25.474 22.408 1.00 . A A . 38 GLY C 1 1
21 15469 1 1 38 GLY CA C 4.965 -24.526 21.295 1.00 . A A . 38 GLY CA 1 1
21 15470 1 1 38 GLY H H 4.710 -25.137 19.283 1.00 . A A . 38 GLY H 1 1
21 15471 1 1 38 GLY HA2 H 5.845 -23.980 21.611 1.00 . A A . 38 GLY HA2 1 1
21 15472 1 1 38 GLY HA3 H 4.163 -23.832 21.097 1.00 . A A . 38 GLY HA3 1 1
21 15473 1 1 38 GLY N N 5.275 -25.263 20.073 1.00 . A A . 38 GLY N 1 1
21 15474 1 1 38 GLY O O 5.113 -25.462 23.495 1.00 . A A . 38 GLY O 1 1
21 15475 1 1 39 ILE C C 4.199 -27.997 23.777 1.00 . A A . 39 ILE C 1 1
21 15476 1 1 39 ILE CA C 3.035 -27.259 23.119 1.00 . A A . 39 ILE CA 1 1
21 15477 1 1 39 ILE CB C 2.082 -28.252 22.451 1.00 . A A . 39 ILE CB 1 1
21 15478 1 1 39 ILE CD1 C -0.043 -28.464 21.113 1.00 . A A . 39 ILE CD1 1 1
21 15479 1 1 39 ILE CG1 C 0.846 -27.526 21.924 1.00 . A A . 39 ILE CG1 1 1
21 15480 1 1 39 ILE CG2 C 1.665 -29.351 23.430 1.00 . A A . 39 ILE CG2 1 1
21 15481 1 1 39 ILE H H 3.118 -26.266 21.246 1.00 . A A . 39 ILE H 1 1
21 15482 1 1 39 ILE HA H 2.493 -26.719 23.880 1.00 . A A . 39 ILE HA 1 1
21 15483 1 1 39 ILE HB H 2.599 -28.708 21.614 1.00 . A A . 39 ILE HB 1 1
21 15484 1 1 39 ILE HD11 H 0.100 -29.478 21.457 1.00 . A A . 39 ILE HD11 1 1
21 15485 1 1 39 ILE HD12 H -1.077 -28.180 21.245 1.00 . A A . 39 ILE HD12 1 1
21 15486 1 1 39 ILE HD13 H 0.221 -28.394 20.068 1.00 . A A . 39 ILE HD13 1 1
21 15487 1 1 39 ILE HG12 H 0.282 -27.140 22.759 1.00 . A A . 39 ILE HG12 1 1
21 15488 1 1 39 ILE HG13 H 1.158 -26.705 21.296 1.00 . A A . 39 ILE HG13 1 1
21 15489 1 1 39 ILE HG21 H 1.177 -28.902 24.283 1.00 . A A . 39 ILE HG21 1 1
21 15490 1 1 39 ILE HG22 H 0.982 -30.030 22.939 1.00 . A A . 39 ILE HG22 1 1
21 15491 1 1 39 ILE HG23 H 2.541 -29.892 23.760 1.00 . A A . 39 ILE HG23 1 1
21 15492 1 1 39 ILE N N 3.534 -26.301 22.132 1.00 . A A . 39 ILE N 1 1
21 15493 1 1 39 ILE O O 4.103 -28.429 24.926 1.00 . A A . 39 ILE O 1 1
21 15494 1 1 40 LYS C C 7.287 -27.841 24.437 1.00 . A A . 40 LYS C 1 1
21 15495 1 1 40 LYS CA C 6.489 -28.798 23.559 1.00 . A A . 40 LYS CA 1 1
21 15496 1 1 40 LYS CB C 7.354 -29.289 22.400 1.00 . A A . 40 LYS CB 1 1
21 15497 1 1 40 LYS CD C 9.040 -31.039 21.738 1.00 . A A . 40 LYS CD 1 1
21 15498 1 1 40 LYS CE C 10.227 -30.120 22.018 1.00 . A A . 40 LYS CE 1 1
21 15499 1 1 40 LYS CG C 7.859 -30.708 22.646 1.00 . A A . 40 LYS CG 1 1
21 15500 1 1 40 LYS H H 5.319 -27.753 22.139 1.00 . A A . 40 LYS H 1 1
21 15501 1 1 40 LYS HA H 6.183 -29.646 24.153 1.00 . A A . 40 LYS HA 1 1
21 15502 1 1 40 LYS HB2 H 6.768 -29.276 21.494 1.00 . A A . 40 LYS HB2 1 1
21 15503 1 1 40 LYS HB3 H 8.201 -28.627 22.286 1.00 . A A . 40 LYS HB3 1 1
21 15504 1 1 40 LYS HD2 H 9.340 -32.063 21.905 1.00 . A A . 40 LYS HD2 1 1
21 15505 1 1 40 LYS HD3 H 8.738 -30.920 20.707 1.00 . A A . 40 LYS HD3 1 1
21 15506 1 1 40 LYS HE2 H 10.119 -29.218 21.436 1.00 . A A . 40 LYS HE2 1 1
21 15507 1 1 40 LYS HE3 H 10.236 -29.868 23.069 1.00 . A A . 40 LYS HE3 1 1
21 15508 1 1 40 LYS HG2 H 8.169 -30.800 23.676 1.00 . A A . 40 LYS HG2 1 1
21 15509 1 1 40 LYS HG3 H 7.057 -31.406 22.451 1.00 . A A . 40 LYS HG3 1 1
21 15510 1 1 40 LYS HZ1 H 11.325 -31.699 21.216 1.00 . A A . 40 LYS HZ1 1 1
21 15511 1 1 40 LYS HZ2 H 12.042 -30.174 20.997 1.00 . A A . 40 LYS HZ2 1 1
21 15512 1 1 40 LYS HZ3 H 12.084 -30.919 22.521 1.00 . A A . 40 LYS HZ3 1 1
21 15513 1 1 40 LYS N N 5.301 -28.127 23.045 1.00 . A A . 40 LYS N 1 1
21 15514 1 1 40 LYS NZ N 11.517 -30.778 21.661 1.00 . A A . 40 LYS NZ 1 1
21 15515 1 1 40 LYS O O 7.361 -28.011 25.653 1.00 . A A . 40 LYS O 1 1
21 15516 1 1 41 LEU C C 7.889 -25.245 25.686 1.00 . A A . 41 LEU C 1 1
21 15517 1 1 41 LEU CA C 8.679 -25.839 24.527 1.00 . A A . 41 LEU CA 1 1
21 15518 1 1 41 LEU CB C 9.126 -24.723 23.570 1.00 . A A . 41 LEU CB 1 1
21 15519 1 1 41 LEU CD1 C 7.393 -22.906 23.444 1.00 . A A . 41 LEU CD1 1 1
21 15520 1 1 41 LEU CD2 C 8.391 -23.840 21.342 1.00 . A A . 41 LEU CD2 1 1
21 15521 1 1 41 LEU CG C 7.955 -24.156 22.770 1.00 . A A . 41 LEU CG 1 1
21 15522 1 1 41 LEU H H 7.787 -26.756 22.836 1.00 . A A . 41 LEU H 1 1
21 15523 1 1 41 LEU HA H 9.548 -26.328 24.930 1.00 . A A . 41 LEU HA 1 1
21 15524 1 1 41 LEU HB2 H 9.564 -23.924 24.147 1.00 . A A . 41 LEU HB2 1 1
21 15525 1 1 41 LEU HB3 H 9.866 -25.114 22.877 1.00 . A A . 41 LEU HB3 1 1
21 15526 1 1 41 LEU HD11 H 7.493 -22.998 24.515 1.00 . A A . 41 LEU HD11 1 1
21 15527 1 1 41 LEU HD12 H 7.941 -22.039 23.103 1.00 . A A . 41 LEU HD12 1 1
21 15528 1 1 41 LEU HD13 H 6.350 -22.799 23.185 1.00 . A A . 41 LEU HD13 1 1
21 15529 1 1 41 LEU HD21 H 9.171 -24.527 21.047 1.00 . A A . 41 LEU HD21 1 1
21 15530 1 1 41 LEU HD22 H 7.547 -23.944 20.678 1.00 . A A . 41 LEU HD22 1 1
21 15531 1 1 41 LEU HD23 H 8.765 -22.828 21.298 1.00 . A A . 41 LEU HD23 1 1
21 15532 1 1 41 LEU HG H 7.174 -24.899 22.728 1.00 . A A . 41 LEU HG 1 1
21 15533 1 1 41 LEU N N 7.883 -26.832 23.809 1.00 . A A . 41 LEU N 1 1
21 15534 1 1 41 LEU O O 8.408 -25.089 26.791 1.00 . A A . 41 LEU O 1 1
21 15535 1 1 42 PHE C C 5.600 -25.262 27.626 1.00 . A A . 42 PHE C 1 1
21 15536 1 1 42 PHE CA C 5.760 -24.325 26.437 1.00 . A A . 42 PHE CA 1 1
21 15537 1 1 42 PHE CB C 4.393 -24.031 25.830 1.00 . A A . 42 PHE CB 1 1
21 15538 1 1 42 PHE CD1 C 3.187 -23.004 27.771 1.00 . A A . 42 PHE CD1 1 1
21 15539 1 1 42 PHE CD2 C 3.560 -21.656 25.821 1.00 . A A . 42 PHE CD2 1 1
21 15540 1 1 42 PHE CE1 C 2.545 -21.942 28.383 1.00 . A A . 42 PHE CE1 1 1
21 15541 1 1 42 PHE CE2 C 2.917 -20.593 26.435 1.00 . A A . 42 PHE CE2 1 1
21 15542 1 1 42 PHE CG C 3.696 -22.865 26.490 1.00 . A A . 42 PHE CG 1 1
21 15543 1 1 42 PHE CZ C 2.410 -20.736 27.716 1.00 . A A . 42 PHE CZ 1 1
21 15544 1 1 42 PHE H H 6.292 -25.064 24.524 1.00 . A A . 42 PHE H 1 1
21 15545 1 1 42 PHE HA H 6.195 -23.398 26.777 1.00 . A A . 42 PHE HA 1 1
21 15546 1 1 42 PHE HB2 H 4.518 -23.814 24.782 1.00 . A A . 42 PHE HB2 1 1
21 15547 1 1 42 PHE HB3 H 3.771 -24.910 25.933 1.00 . A A . 42 PHE HB3 1 1
21 15548 1 1 42 PHE HD1 H 3.291 -23.944 28.294 1.00 . A A . 42 PHE HD1 1 1
21 15549 1 1 42 PHE HD2 H 3.955 -21.540 24.822 1.00 . A A . 42 PHE HD2 1 1
21 15550 1 1 42 PHE HE1 H 2.150 -22.053 29.382 1.00 . A A . 42 PHE HE1 1 1
21 15551 1 1 42 PHE HE2 H 2.812 -19.653 25.914 1.00 . A A . 42 PHE HE2 1 1
21 15552 1 1 42 PHE HZ H 1.909 -19.907 28.194 1.00 . A A . 42 PHE HZ 1 1
21 15553 1 1 42 PHE N N 6.636 -24.912 25.424 1.00 . A A . 42 PHE N 1 1
21 15554 1 1 42 PHE O O 5.291 -24.826 28.735 1.00 . A A . 42 PHE O 1 1
21 15555 1 1 43 LYS C C 7.039 -27.785 29.103 1.00 . A A . 43 LYS C 1 1
21 15556 1 1 43 LYS CA C 5.680 -27.553 28.437 1.00 . A A . 43 LYS CA 1 1
21 15557 1 1 43 LYS CB C 5.098 -28.840 27.822 1.00 . A A . 43 LYS CB 1 1
21 15558 1 1 43 LYS CD C 4.760 -31.276 28.279 1.00 . A A . 43 LYS CD 1 1
21 15559 1 1 43 LYS CE C 4.820 -31.883 26.881 1.00 . A A . 43 LYS CE 1 1
21 15560 1 1 43 LYS CG C 5.711 -30.097 28.410 1.00 . A A . 43 LYS CG 1 1
21 15561 1 1 43 LYS H H 6.047 -26.840 26.485 1.00 . A A . 43 LYS H 1 1
21 15562 1 1 43 LYS HA H 4.993 -27.193 29.183 1.00 . A A . 43 LYS HA 1 1
21 15563 1 1 43 LYS HB2 H 4.031 -28.865 27.994 1.00 . A A . 43 LYS HB2 1 1
21 15564 1 1 43 LYS HB3 H 5.278 -28.831 26.757 1.00 . A A . 43 LYS HB3 1 1
21 15565 1 1 43 LYS HD2 H 5.026 -32.028 29.006 1.00 . A A . 43 LYS HD2 1 1
21 15566 1 1 43 LYS HD3 H 3.755 -30.930 28.473 1.00 . A A . 43 LYS HD3 1 1
21 15567 1 1 43 LYS HE2 H 4.064 -31.423 26.264 1.00 . A A . 43 LYS HE2 1 1
21 15568 1 1 43 LYS HE3 H 5.794 -31.688 26.455 1.00 . A A . 43 LYS HE3 1 1
21 15569 1 1 43 LYS HG2 H 6.622 -30.303 27.879 1.00 . A A . 43 LYS HG2 1 1
21 15570 1 1 43 LYS HG3 H 5.932 -29.930 29.455 1.00 . A A . 43 LYS HG3 1 1
21 15571 1 1 43 LYS HZ1 H 4.193 -33.622 27.842 1.00 . A A . 43 LYS HZ1 1 1
21 15572 1 1 43 LYS HZ2 H 3.914 -33.618 26.166 1.00 . A A . 43 LYS HZ2 1 1
21 15573 1 1 43 LYS HZ3 H 5.485 -33.854 26.767 1.00 . A A . 43 LYS HZ3 1 1
21 15574 1 1 43 LYS N N 5.806 -26.552 27.390 1.00 . A A . 43 LYS N 1 1
21 15575 1 1 43 LYS NZ N 4.586 -33.355 26.917 1.00 . A A . 43 LYS NZ 1 1
21 15576 1 1 43 LYS O O 7.191 -27.587 30.308 1.00 . A A . 43 LYS O 1 1
21 15577 1 1 44 LYS C C 9.905 -27.260 29.562 1.00 . A A . 44 LYS C 1 1
21 15578 1 1 44 LYS CA C 9.358 -28.476 28.827 1.00 . A A . 44 LYS CA 1 1
21 15579 1 1 44 LYS CB C 10.291 -28.855 27.682 1.00 . A A . 44 LYS CB 1 1
21 15580 1 1 44 LYS CD C 11.636 -30.975 27.352 1.00 . A A . 44 LYS CD 1 1
21 15581 1 1 44 LYS CE C 12.073 -31.483 28.735 1.00 . A A . 44 LYS CE 1 1
21 15582 1 1 44 LYS CG C 10.227 -30.361 27.393 1.00 . A A . 44 LYS CG 1 1
21 15583 1 1 44 LYS H H 7.833 -28.356 27.361 1.00 . A A . 44 LYS H 1 1
21 15584 1 1 44 LYS HA H 9.304 -29.302 29.518 1.00 . A A . 44 LYS HA 1 1
21 15585 1 1 44 LYS HB2 H 10.005 -28.300 26.798 1.00 . A A . 44 LYS HB2 1 1
21 15586 1 1 44 LYS HB3 H 11.303 -28.590 27.952 1.00 . A A . 44 LYS HB3 1 1
21 15587 1 1 44 LYS HD2 H 11.632 -31.806 26.662 1.00 . A A . 44 LYS HD2 1 1
21 15588 1 1 44 LYS HD3 H 12.347 -30.222 26.998 1.00 . A A . 44 LYS HD3 1 1
21 15589 1 1 44 LYS HE2 H 11.628 -32.452 28.912 1.00 . A A . 44 LYS HE2 1 1
21 15590 1 1 44 LYS HE3 H 13.152 -31.583 28.760 1.00 . A A . 44 LYS HE3 1 1
21 15591 1 1 44 LYS HG2 H 9.641 -30.845 28.170 1.00 . A A . 44 LYS HG2 1 1
21 15592 1 1 44 LYS HG3 H 9.746 -30.527 26.436 1.00 . A A . 44 LYS HG3 1 1
21 15593 1 1 44 LYS HZ1 H 11.852 -29.571 29.535 1.00 . A A . 44 LYS HZ1 1 1
21 15594 1 1 44 LYS HZ2 H 10.623 -30.656 29.982 1.00 . A A . 44 LYS HZ2 1 1
21 15595 1 1 44 LYS HZ3 H 12.159 -30.776 30.692 1.00 . A A . 44 LYS HZ3 1 1
21 15596 1 1 44 LYS N N 8.018 -28.212 28.312 1.00 . A A . 44 LYS N 1 1
21 15597 1 1 44 LYS NZ N 11.644 -30.551 29.818 1.00 . A A . 44 LYS NZ 1 1
21 15598 1 1 44 LYS O O 10.636 -27.391 30.542 1.00 . A A . 44 LYS O 1 1
21 15599 1 1 45 PHE C C 9.588 -24.765 31.152 1.00 . A A . 45 PHE C 1 1
21 15600 1 1 45 PHE CA C 10.003 -24.830 29.686 1.00 . A A . 45 PHE CA 1 1
21 15601 1 1 45 PHE CB C 9.427 -23.637 28.929 1.00 . A A . 45 PHE CB 1 1
21 15602 1 1 45 PHE CD1 C 11.292 -22.051 29.471 1.00 . A A . 45 PHE CD1 1 1
21 15603 1 1 45 PHE CD2 C 9.037 -21.361 29.905 1.00 . A A . 45 PHE CD2 1 1
21 15604 1 1 45 PHE CE1 C 11.756 -20.836 29.947 1.00 . A A . 45 PHE CE1 1 1
21 15605 1 1 45 PHE CE2 C 9.501 -20.145 30.381 1.00 . A A . 45 PHE CE2 1 1
21 15606 1 1 45 PHE CG C 9.932 -22.313 29.449 1.00 . A A . 45 PHE CG 1 1
21 15607 1 1 45 PHE CZ C 10.859 -19.883 30.403 1.00 . A A . 45 PHE CZ 1 1
21 15608 1 1 45 PHE H H 8.963 -26.045 28.294 1.00 . A A . 45 PHE H 1 1
21 15609 1 1 45 PHE HA H 11.081 -24.791 29.629 1.00 . A A . 45 PHE HA 1 1
21 15610 1 1 45 PHE HB2 H 9.699 -23.720 27.888 1.00 . A A . 45 PHE HB2 1 1
21 15611 1 1 45 PHE HB3 H 8.350 -23.655 29.014 1.00 . A A . 45 PHE HB3 1 1
21 15612 1 1 45 PHE HD1 H 11.992 -22.794 29.115 1.00 . A A . 45 PHE HD1 1 1
21 15613 1 1 45 PHE HD2 H 7.977 -21.565 29.888 1.00 . A A . 45 PHE HD2 1 1
21 15614 1 1 45 PHE HE1 H 12.816 -20.631 29.964 1.00 . A A . 45 PHE HE1 1 1
21 15615 1 1 45 PHE HE2 H 8.802 -19.404 30.737 1.00 . A A . 45 PHE HE2 1 1
21 15616 1 1 45 PHE HZ H 11.221 -18.937 30.775 1.00 . A A . 45 PHE HZ 1 1
21 15617 1 1 45 PHE N N 9.547 -26.077 29.078 1.00 . A A . 45 PHE N 1 1
21 15618 1 1 45 PHE O O 10.210 -24.067 31.951 1.00 . A A . 45 PHE O 1 1
21 15619 1 1 46 THR C C 7.690 -26.945 33.279 1.00 . A A . 46 THR C 1 1
21 15620 1 1 46 THR CA C 8.037 -25.521 32.868 1.00 . A A . 46 THR CA 1 1
21 15621 1 1 46 THR CB C 6.807 -24.626 32.994 1.00 . A A . 46 THR CB 1 1
21 15622 1 1 46 THR CG2 C 7.215 -23.165 33.150 1.00 . A A . 46 THR CG2 1 1
21 15623 1 1 46 THR H H 8.080 -26.031 30.822 1.00 . A A . 46 THR H 1 1
21 15624 1 1 46 THR HA H 8.807 -25.147 33.519 1.00 . A A . 46 THR HA 1 1
21 15625 1 1 46 THR HB H 6.252 -24.924 33.871 1.00 . A A . 46 THR HB 1 1
21 15626 1 1 46 THR HG1 H 5.379 -25.518 31.987 1.00 . A A . 46 THR HG1 1 1
21 15627 1 1 46 THR HG21 H 8.244 -23.045 32.846 1.00 . A A . 46 THR HG21 1 1
21 15628 1 1 46 THR HG22 H 6.581 -22.547 32.533 1.00 . A A . 46 THR HG22 1 1
21 15629 1 1 46 THR HG23 H 7.108 -22.873 34.185 1.00 . A A . 46 THR HG23 1 1
21 15630 1 1 46 THR N N 8.533 -25.496 31.500 1.00 . A A . 46 THR N 1 1
21 15631 1 1 46 THR O O 6.556 -27.234 33.662 1.00 . A A . 46 THR O 1 1
21 15632 1 1 46 THR OG1 O 5.977 -24.780 31.852 1.00 . A A . 46 THR OG1 1 1
21 15633 1 1 47 SER C C 9.703 -29.788 34.269 1.00 . A A . 47 SER C 1 1
21 15634 1 1 47 SER CA C 8.476 -29.235 33.555 1.00 . A A . 47 SER CA 1 1
21 15635 1 1 47 SER CB C 8.191 -30.058 32.305 1.00 . A A . 47 SER CB 1 1
21 15636 1 1 47 SER H H 9.553 -27.540 32.880 1.00 . A A . 47 SER H 1 1
21 15637 1 1 47 SER HA H 7.625 -29.306 34.218 1.00 . A A . 47 SER HA 1 1
21 15638 1 1 47 SER HB2 H 8.768 -29.669 31.483 1.00 . A A . 47 SER HB2 1 1
21 15639 1 1 47 SER HB3 H 8.480 -31.085 32.486 1.00 . A A . 47 SER HB3 1 1
21 15640 1 1 47 SER HG H 6.515 -29.081 32.007 1.00 . A A . 47 SER HG 1 1
21 15641 1 1 47 SER N N 8.674 -27.834 33.195 1.00 . A A . 47 SER N 1 1
21 15642 1 1 47 SER O O 9.582 -30.491 35.273 1.00 . A A . 47 SER O 1 1
21 15643 1 1 47 SER OG O 6.811 -29.994 31.974 1.00 . A A . 47 SER OG 1 1
21 15644 1 1 48 LYS C C 12.049 -31.370 34.785 1.00 . A A . 48 LYS C 1 1
21 15645 1 1 48 LYS CA C 12.150 -29.915 34.332 1.00 . A A . 48 LYS CA 1 1
21 15646 1 1 48 LYS CB C 12.502 -29.023 35.518 1.00 . A A . 48 LYS CB 1 1
21 15647 1 1 48 LYS CD C 11.406 -26.779 35.157 1.00 . A A . 48 LYS CD 1 1
21 15648 1 1 48 LYS CE C 11.513 -25.431 34.437 1.00 . A A . 48 LYS CE 1 1
21 15649 1 1 48 LYS CG C 12.718 -27.555 35.123 1.00 . A A . 48 LYS CG 1 1
21 15650 1 1 48 LYS H H 10.916 -28.893 32.963 1.00 . A A . 48 LYS H 1 1
21 15651 1 1 48 LYS HA H 12.927 -29.845 33.586 1.00 . A A . 48 LYS HA 1 1
21 15652 1 1 48 LYS HB2 H 11.685 -29.065 36.216 1.00 . A A . 48 LYS HB2 1 1
21 15653 1 1 48 LYS HB3 H 13.397 -29.399 35.992 1.00 . A A . 48 LYS HB3 1 1
21 15654 1 1 48 LYS HD2 H 10.640 -27.369 34.680 1.00 . A A . 48 LYS HD2 1 1
21 15655 1 1 48 LYS HD3 H 11.133 -26.607 36.186 1.00 . A A . 48 LYS HD3 1 1
21 15656 1 1 48 LYS HE2 H 11.190 -25.550 33.414 1.00 . A A . 48 LYS HE2 1 1
21 15657 1 1 48 LYS HE3 H 10.866 -24.718 34.931 1.00 . A A . 48 LYS HE3 1 1
21 15658 1 1 48 LYS HG2 H 13.402 -27.103 35.826 1.00 . A A . 48 LYS HG2 1 1
21 15659 1 1 48 LYS HG3 H 13.139 -27.495 34.132 1.00 . A A . 48 LYS HG3 1 1
21 15660 1 1 48 LYS HZ1 H 13.242 -24.815 35.427 1.00 . A A . 48 LYS HZ1 1 1
21 15661 1 1 48 LYS HZ2 H 13.530 -25.566 33.930 1.00 . A A . 48 LYS HZ2 1 1
21 15662 1 1 48 LYS HZ3 H 12.935 -23.976 33.984 1.00 . A A . 48 LYS HZ3 1 1
21 15663 1 1 48 LYS N N 10.889 -29.461 33.751 1.00 . A A . 48 LYS N 1 1
21 15664 1 1 48 LYS NZ N 12.910 -24.907 34.446 1.00 . A A . 48 LYS NZ 1 1
21 15665 1 1 48 LYS O O 11.621 -31.655 35.903 1.00 . A A . 48 LYS O 1 1
21 15666 1 1 49 ALA C C 13.183 -34.010 35.482 1.00 . A A . 49 ALA C 1 1
21 15667 1 1 49 ALA CA C 12.403 -33.710 34.208 1.00 . A A . 49 ALA CA 1 1
21 15668 1 1 49 ALA CB C 12.992 -34.486 33.038 1.00 . A A . 49 ALA CB 1 1
21 15669 1 1 49 ALA H H 12.778 -31.997 33.031 1.00 . A A . 49 ALA H 1 1
21 15670 1 1 49 ALA HA H 11.375 -34.008 34.345 1.00 . A A . 49 ALA HA 1 1
21 15671 1 1 49 ALA HB1 H 13.293 -33.788 32.271 1.00 . A A . 49 ALA HB1 1 1
21 15672 1 1 49 ALA HB2 H 13.849 -35.048 33.376 1.00 . A A . 49 ALA HB2 1 1
21 15673 1 1 49 ALA HB3 H 12.247 -35.160 32.643 1.00 . A A . 49 ALA HB3 1 1
21 15674 1 1 49 ALA N N 12.446 -32.287 33.908 1.00 . A A . 49 ALA N 1 1
21 15675 1 1 49 ALA O O 14.411 -33.930 35.503 1.00 . A A . 49 ALA O 1 1
21 15676 1 1 50 SER C C 12.849 -36.132 38.186 1.00 . A A . 50 SER C 1 1
21 15677 1 1 50 SER CA C 13.087 -34.672 37.825 1.00 . A A . 50 SER CA 1 1
21 15678 1 1 50 SER CB C 12.521 -33.771 38.917 1.00 . A A . 50 SER CB 1 1
21 15679 1 1 50 SER H H 11.487 -34.403 36.463 1.00 . A A . 50 SER H 1 1
21 15680 1 1 50 SER HA H 14.150 -34.499 37.746 1.00 . A A . 50 SER HA 1 1
21 15681 1 1 50 SER HB2 H 11.454 -33.906 38.972 1.00 . A A . 50 SER HB2 1 1
21 15682 1 1 50 SER HB3 H 12.964 -34.045 39.865 1.00 . A A . 50 SER HB3 1 1
21 15683 1 1 50 SER HG H 12.198 -31.846 39.118 1.00 . A A . 50 SER HG 1 1
21 15684 1 1 50 SER N N 12.463 -34.357 36.544 1.00 . A A . 50 SER N 1 1
21 15685 1 1 50 SER O O 13.807 -36.800 38.629 1.00 . A A . 50 SER O 1 1
21 15686 1 1 50 SER OXT O 11.706 -36.607 38.023 1.00 . A A . 50 SER OXT 1 1
21 15687 1 1 50 SER OG O 12.801 -32.408 38.627 1.00 . A A . 50 SER OG 1 1
22 15688 1 1 1 ALA C C 1.417 -60.409 6.631 1.00 . A A . 1 ALA C 1 1
22 15689 1 1 1 ALA CA C 0.903 -61.827 6.836 1.00 . A A . 1 ALA CA 1 1
22 15690 1 1 1 ALA CB C 1.190 -62.661 5.590 1.00 . A A . 1 ALA CB 1 1
22 15691 1 1 1 ALA H1 H -0.840 -60.848 7.423 1.00 . A A . 1 ALA H1 1 1
22 15692 1 1 1 ALA H2 H -1.090 -62.089 6.290 1.00 . A A . 1 ALA H2 1 1
22 15693 1 1 1 ALA H3 H -0.760 -62.475 7.908 1.00 . A A . 1 ALA H3 1 1
22 15694 1 1 1 ALA HA H 1.424 -62.266 7.675 1.00 . A A . 1 ALA HA 1 1
22 15695 1 1 1 ALA HB1 H 0.285 -63.163 5.279 1.00 . A A . 1 ALA HB1 1 1
22 15696 1 1 1 ALA HB2 H 1.535 -62.013 4.798 1.00 . A A . 1 ALA HB2 1 1
22 15697 1 1 1 ALA HB3 H 1.951 -63.392 5.816 1.00 . A A . 1 ALA HB3 1 1
22 15698 1 1 1 ALA N N -0.556 -61.809 7.137 1.00 . A A . 1 ALA N 1 1
22 15699 1 1 1 ALA O O 0.652 -59.446 6.689 1.00 . A A . 1 ALA O 1 1
22 15700 1 1 2 GLU C C 2.912 -58.405 4.835 1.00 . A A . 2 GLU C 1 1
22 15701 1 1 2 GLU CA C 3.338 -58.980 6.179 1.00 . A A . 2 GLU CA 1 1
22 15702 1 1 2 GLU CB C 4.859 -59.109 6.234 1.00 . A A . 2 GLU CB 1 1
22 15703 1 1 2 GLU CD C 5.706 -61.461 6.181 1.00 . A A . 2 GLU CD 1 1
22 15704 1 1 2 GLU CG C 5.348 -60.244 5.339 1.00 . A A . 2 GLU CG 1 1
22 15705 1 1 2 GLU H H 3.276 -61.091 6.359 1.00 . A A . 2 GLU H 1 1
22 15706 1 1 2 GLU HA H 3.012 -58.309 6.962 1.00 . A A . 2 GLU HA 1 1
22 15707 1 1 2 GLU HB2 H 5.303 -58.183 5.901 1.00 . A A . 2 GLU HB2 1 1
22 15708 1 1 2 GLU HB3 H 5.166 -59.307 7.252 1.00 . A A . 2 GLU HB3 1 1
22 15709 1 1 2 GLU HG2 H 4.568 -60.510 4.642 1.00 . A A . 2 GLU HG2 1 1
22 15710 1 1 2 GLU HG3 H 6.223 -59.919 4.796 1.00 . A A . 2 GLU HG3 1 1
22 15711 1 1 2 GLU N N 2.719 -60.285 6.393 1.00 . A A . 2 GLU N 1 1
22 15712 1 1 2 GLU O O 3.589 -58.596 3.824 1.00 . A A . 2 GLU O 1 1
22 15713 1 1 2 GLU OE1 O 6.122 -61.279 7.346 1.00 . A A . 2 GLU OE1 1 1
22 15714 1 1 2 GLU OE2 O 5.570 -62.596 5.677 1.00 . A A . 2 GLU OE2 1 1
22 15715 1 1 3 GLY C C 2.314 -56.324 2.871 1.00 . A A . 3 GLY C 1 1
22 15716 1 1 3 GLY CA C 1.244 -57.108 3.623 1.00 . A A . 3 GLY CA 1 1
22 15717 1 1 3 GLY H H 1.285 -57.607 5.659 1.00 . A A . 3 GLY H 1 1
22 15718 1 1 3 GLY HA2 H 0.863 -57.890 2.997 1.00 . A A . 3 GLY HA2 1 1
22 15719 1 1 3 GLY HA3 H 0.439 -56.438 3.890 1.00 . A A . 3 GLY HA3 1 1
22 15720 1 1 3 GLY N N 1.779 -57.709 4.829 1.00 . A A . 3 GLY N 1 1
22 15721 1 1 3 GLY O O 3.464 -56.247 3.302 1.00 . A A . 3 GLY O 1 1
22 15722 1 1 4 ASP C C 3.659 -54.000 1.771 1.00 . A A . 4 ASP C 1 1
22 15723 1 1 4 ASP CA C 2.834 -54.946 0.917 1.00 . A A . 4 ASP CA 1 1
22 15724 1 1 4 ASP CB C 2.040 -54.119 -0.090 1.00 . A A . 4 ASP CB 1 1
22 15725 1 1 4 ASP CG C 2.235 -54.666 -1.498 1.00 . A A . 4 ASP CG 1 1
22 15726 1 1 4 ASP H H 0.987 -55.833 1.461 1.00 . A A . 4 ASP H 1 1
22 15727 1 1 4 ASP HA H 3.493 -55.612 0.382 1.00 . A A . 4 ASP HA 1 1
22 15728 1 1 4 ASP HB2 H 0.992 -54.156 0.168 1.00 . A A . 4 ASP HB2 1 1
22 15729 1 1 4 ASP HB3 H 2.383 -53.088 -0.053 1.00 . A A . 4 ASP HB3 1 1
22 15730 1 1 4 ASP N N 1.920 -55.735 1.744 1.00 . A A . 4 ASP N 1 1
22 15731 1 1 4 ASP O O 4.847 -54.219 2.008 1.00 . A A . 4 ASP O 1 1
22 15732 1 1 4 ASP OD1 O 2.186 -55.903 -1.669 1.00 . A A . 4 ASP OD1 1 1
22 15733 1 1 4 ASP OD2 O 2.436 -53.859 -2.429 1.00 . A A . 4 ASP OD2 1 1
22 15734 1 1 5 ASP C C 2.568 -50.990 3.567 1.00 . A A . 5 ASP C 1 1
22 15735 1 1 5 ASP CA C 3.638 -51.919 3.011 1.00 . A A . 5 ASP CA 1 1
22 15736 1 1 5 ASP CB C 4.621 -51.131 2.152 1.00 . A A . 5 ASP CB 1 1
22 15737 1 1 5 ASP CG C 5.348 -50.083 2.988 1.00 . A A . 5 ASP CG 1 1
22 15738 1 1 5 ASP H H 2.071 -52.821 1.969 1.00 . A A . 5 ASP H 1 1
22 15739 1 1 5 ASP HA H 4.170 -52.388 3.817 1.00 . A A . 5 ASP HA 1 1
22 15740 1 1 5 ASP HB2 H 5.344 -51.810 1.727 1.00 . A A . 5 ASP HB2 1 1
22 15741 1 1 5 ASP HB3 H 4.078 -50.640 1.359 1.00 . A A . 5 ASP HB3 1 1
22 15742 1 1 5 ASP N N 3.008 -52.934 2.207 1.00 . A A . 5 ASP N 1 1
22 15743 1 1 5 ASP O O 1.776 -50.423 2.813 1.00 . A A . 5 ASP O 1 1
22 15744 1 1 5 ASP OD1 O 4.880 -49.777 4.104 1.00 . A A . 5 ASP OD1 1 1
22 15745 1 1 5 ASP OD2 O 6.387 -49.570 2.522 1.00 . A A . 5 ASP OD2 1 1
22 15746 1 1 6 PRO C C 1.699 -48.490 5.052 1.00 . A A . 6 PRO C 1 1
22 15747 1 1 6 PRO CA C 1.562 -49.923 5.549 1.00 . A A . 6 PRO CA 1 1
22 15748 1 1 6 PRO CB C 1.885 -50.065 7.036 1.00 . A A . 6 PRO CB 1 1
22 15749 1 1 6 PRO CD C 3.445 -51.425 5.858 1.00 . A A . 6 PRO CD 1 1
22 15750 1 1 6 PRO CG C 3.297 -50.542 7.071 1.00 . A A . 6 PRO CG 1 1
22 15751 1 1 6 PRO HA H 0.555 -50.267 5.375 1.00 . A A . 6 PRO HA 1 1
22 15752 1 1 6 PRO HB2 H 1.781 -49.105 7.524 1.00 . A A . 6 PRO HB2 1 1
22 15753 1 1 6 PRO HB3 H 1.226 -50.789 7.488 1.00 . A A . 6 PRO HB3 1 1
22 15754 1 1 6 PRO HD2 H 4.462 -51.410 5.491 1.00 . A A . 6 PRO HD2 1 1
22 15755 1 1 6 PRO HD3 H 3.130 -52.435 6.067 1.00 . A A . 6 PRO HD3 1 1
22 15756 1 1 6 PRO HG2 H 3.973 -49.699 7.016 1.00 . A A . 6 PRO HG2 1 1
22 15757 1 1 6 PRO HG3 H 3.475 -51.113 7.968 1.00 . A A . 6 PRO HG3 1 1
22 15758 1 1 6 PRO N N 2.537 -50.809 4.892 1.00 . A A . 6 PRO N 1 1
22 15759 1 1 6 PRO O O 0.787 -47.677 5.206 1.00 . A A . 6 PRO O 1 1
22 15760 1 1 7 ALA C C 2.014 -46.563 2.824 1.00 . A A . 7 ALA C 1 1
22 15761 1 1 7 ALA CA C 3.088 -46.888 3.851 1.00 . A A . 7 ALA CA 1 1
22 15762 1 1 7 ALA CB C 4.453 -46.896 3.172 1.00 . A A . 7 ALA CB 1 1
22 15763 1 1 7 ALA H H 3.508 -48.899 4.307 1.00 . A A . 7 ALA H 1 1
22 15764 1 1 7 ALA HA H 3.080 -46.147 4.635 1.00 . A A . 7 ALA HA 1 1
22 15765 1 1 7 ALA HB1 H 4.512 -47.748 2.502 1.00 . A A . 7 ALA HB1 1 1
22 15766 1 1 7 ALA HB2 H 4.579 -45.984 2.608 1.00 . A A . 7 ALA HB2 1 1
22 15767 1 1 7 ALA HB3 H 5.226 -46.971 3.921 1.00 . A A . 7 ALA HB3 1 1
22 15768 1 1 7 ALA N N 2.832 -48.201 4.418 1.00 . A A . 7 ALA N 1 1
22 15769 1 1 7 ALA O O 1.662 -45.402 2.614 1.00 . A A . 7 ALA O 1 1
22 15770 1 1 8 LYS C C -0.844 -47.021 1.766 1.00 . A A . 8 LYS C 1 1
22 15771 1 1 8 LYS CA C 0.479 -47.475 1.155 1.00 . A A . 8 LYS CA 1 1
22 15772 1 1 8 LYS CB C 0.306 -48.817 0.441 1.00 . A A . 8 LYS CB 1 1
22 15773 1 1 8 LYS CD C -1.916 -49.878 0.989 1.00 . A A . 8 LYS CD 1 1
22 15774 1 1 8 LYS CE C -2.619 -51.061 1.664 1.00 . A A . 8 LYS CE 1 1
22 15775 1 1 8 LYS CG C -0.422 -49.836 1.317 1.00 . A A . 8 LYS CG 1 1
22 15776 1 1 8 LYS H H 1.844 -48.504 2.394 1.00 . A A . 8 LYS H 1 1
22 15777 1 1 8 LYS HA H 0.802 -46.738 0.435 1.00 . A A . 8 LYS HA 1 1
22 15778 1 1 8 LYS HB2 H -0.259 -48.665 -0.466 1.00 . A A . 8 LYS HB2 1 1
22 15779 1 1 8 LYS HB3 H 1.284 -49.208 0.191 1.00 . A A . 8 LYS HB3 1 1
22 15780 1 1 8 LYS HD2 H -2.375 -48.962 1.328 1.00 . A A . 8 LYS HD2 1 1
22 15781 1 1 8 LYS HD3 H -2.037 -49.961 -0.080 1.00 . A A . 8 LYS HD3 1 1
22 15782 1 1 8 LYS HE2 H -3.630 -50.772 1.910 1.00 . A A . 8 LYS HE2 1 1
22 15783 1 1 8 LYS HE3 H -2.650 -51.893 0.973 1.00 . A A . 8 LYS HE3 1 1
22 15784 1 1 8 LYS HG2 H 0.006 -50.814 1.149 1.00 . A A . 8 LYS HG2 1 1
22 15785 1 1 8 LYS HG3 H -0.296 -49.564 2.354 1.00 . A A . 8 LYS HG3 1 1
22 15786 1 1 8 LYS HZ1 H -1.596 -50.642 3.430 1.00 . A A . 8 LYS HZ1 1 1
22 15787 1 1 8 LYS HZ2 H -2.581 -52.024 3.511 1.00 . A A . 8 LYS HZ2 1 1
22 15788 1 1 8 LYS HZ3 H -1.108 -52.083 2.673 1.00 . A A . 8 LYS HZ3 1 1
22 15789 1 1 8 LYS N N 1.508 -47.609 2.179 1.00 . A A . 8 LYS N 1 1
22 15790 1 1 8 LYS NZ N -1.923 -51.485 2.913 1.00 . A A . 8 LYS NZ 1 1
22 15791 1 1 8 LYS O O -1.637 -46.339 1.115 1.00 . A A . 8 LYS O 1 1
22 15792 1 1 9 ALA C C -2.372 -45.557 3.982 1.00 . A A . 9 ALA C 1 1
22 15793 1 1 9 ALA CA C -2.314 -47.055 3.709 1.00 . A A . 9 ALA CA 1 1
22 15794 1 1 9 ALA CB C -2.407 -47.824 5.025 1.00 . A A . 9 ALA CB 1 1
22 15795 1 1 9 ALA H H -0.413 -47.960 3.475 1.00 . A A . 9 ALA H 1 1
22 15796 1 1 9 ALA HA H -3.153 -47.329 3.087 1.00 . A A . 9 ALA HA 1 1
22 15797 1 1 9 ALA HB1 H -1.552 -47.586 5.639 1.00 . A A . 9 ALA HB1 1 1
22 15798 1 1 9 ALA HB2 H -3.313 -47.543 5.540 1.00 . A A . 9 ALA HB2 1 1
22 15799 1 1 9 ALA HB3 H -2.422 -48.884 4.819 1.00 . A A . 9 ALA HB3 1 1
22 15800 1 1 9 ALA N N -1.081 -47.411 3.013 1.00 . A A . 9 ALA N 1 1
22 15801 1 1 9 ALA O O -3.445 -44.954 3.952 1.00 . A A . 9 ALA O 1 1
22 15802 1 1 10 ALA C C -1.080 -42.715 3.262 1.00 . A A . 10 ALA C 1 1
22 15803 1 1 10 ALA CA C -1.145 -43.531 4.549 1.00 . A A . 10 ALA CA 1 1
22 15804 1 1 10 ALA CB C 0.080 -43.239 5.411 1.00 . A A . 10 ALA CB 1 1
22 15805 1 1 10 ALA H H -0.397 -45.496 4.276 1.00 . A A . 10 ALA H 1 1
22 15806 1 1 10 ALA HA H -2.031 -43.245 5.098 1.00 . A A . 10 ALA HA 1 1
22 15807 1 1 10 ALA HB1 H 0.363 -44.134 5.945 1.00 . A A . 10 ALA HB1 1 1
22 15808 1 1 10 ALA HB2 H 0.895 -42.920 4.780 1.00 . A A . 10 ALA HB2 1 1
22 15809 1 1 10 ALA HB3 H -0.159 -42.456 6.117 1.00 . A A . 10 ALA HB3 1 1
22 15810 1 1 10 ALA N N -1.217 -44.961 4.258 1.00 . A A . 10 ALA N 1 1
22 15811 1 1 10 ALA O O -1.831 -41.756 3.088 1.00 . A A . 10 ALA O 1 1
22 15812 1 1 11 PHE C C -1.324 -42.342 0.335 1.00 . A A . 11 PHE C 1 1
22 15813 1 1 11 PHE CA C -0.007 -42.390 1.099 1.00 . A A . 11 PHE CA 1 1
22 15814 1 1 11 PHE CB C 1.061 -43.089 0.255 1.00 . A A . 11 PHE CB 1 1
22 15815 1 1 11 PHE CD1 C 1.085 -40.977 -1.144 1.00 . A A . 11 PHE CD1 1 1
22 15816 1 1 11 PHE CD2 C 2.354 -42.872 -1.903 1.00 . A A . 11 PHE CD2 1 1
22 15817 1 1 11 PHE CE1 C 1.501 -40.257 -2.252 1.00 . A A . 11 PHE CE1 1 1
22 15818 1 1 11 PHE CE2 C 2.766 -42.148 -3.010 1.00 . A A . 11 PHE CE2 1 1
22 15819 1 1 11 PHE CG C 1.509 -42.290 -0.962 1.00 . A A . 11 PHE CG 1 1
22 15820 1 1 11 PHE CZ C 2.340 -40.843 -3.184 1.00 . A A . 11 PHE CZ 1 1
22 15821 1 1 11 PHE H H 0.399 -43.864 2.566 1.00 . A A . 11 PHE H 1 1
22 15822 1 1 11 PHE HA H 0.317 -41.381 1.304 1.00 . A A . 11 PHE HA 1 1
22 15823 1 1 11 PHE HB2 H 1.923 -43.274 0.877 1.00 . A A . 11 PHE HB2 1 1
22 15824 1 1 11 PHE HB3 H 0.661 -44.038 -0.079 1.00 . A A . 11 PHE HB3 1 1
22 15825 1 1 11 PHE HD1 H 0.430 -40.515 -0.420 1.00 . A A . 11 PHE HD1 1 1
22 15826 1 1 11 PHE HD2 H 2.693 -43.891 -1.777 1.00 . A A . 11 PHE HD2 1 1
22 15827 1 1 11 PHE HE1 H 1.171 -39.239 -2.390 1.00 . A A . 11 PHE HE1 1 1
22 15828 1 1 11 PHE HE2 H 3.421 -42.602 -3.738 1.00 . A A . 11 PHE HE2 1 1
22 15829 1 1 11 PHE HZ H 2.664 -40.281 -4.048 1.00 . A A . 11 PHE HZ 1 1
22 15830 1 1 11 PHE N N -0.174 -43.095 2.368 1.00 . A A . 11 PHE N 1 1
22 15831 1 1 11 PHE O O -1.630 -41.354 -0.333 1.00 . A A . 11 PHE O 1 1
22 15832 1 1 12 ASN C C -4.403 -42.555 0.333 1.00 . A A . 12 ASN C 1 1
22 15833 1 1 12 ASN CA C -3.376 -43.512 -0.267 1.00 . A A . 12 ASN CA 1 1
22 15834 1 1 12 ASN CB C -3.903 -44.941 -0.192 1.00 . A A . 12 ASN CB 1 1
22 15835 1 1 12 ASN CG C -5.043 -45.130 -1.184 1.00 . A A . 12 ASN CG 1 1
22 15836 1 1 12 ASN H H -1.788 -44.179 0.967 1.00 . A A . 12 ASN H 1 1
22 15837 1 1 12 ASN HA H -3.226 -43.254 -1.303 1.00 . A A . 12 ASN HA 1 1
22 15838 1 1 12 ASN HB2 H -3.105 -45.629 -0.430 1.00 . A A . 12 ASN HB2 1 1
22 15839 1 1 12 ASN HB3 H -4.264 -45.137 0.807 1.00 . A A . 12 ASN HB3 1 1
22 15840 1 1 12 ASN HD21 H -5.654 -46.754 -0.216 1.00 . A A . 12 ASN HD21 1 1
22 15841 1 1 12 ASN HD22 H -6.583 -46.315 -1.604 1.00 . A A . 12 ASN HD22 1 1
22 15842 1 1 12 ASN N N -2.094 -43.420 0.427 1.00 . A A . 12 ASN N 1 1
22 15843 1 1 12 ASN ND2 N -5.841 -46.172 -0.981 1.00 . A A . 12 ASN ND2 1 1
22 15844 1 1 12 ASN O O -5.282 -42.061 -0.373 1.00 . A A . 12 ASN O 1 1
22 15845 1 1 12 ASN OD1 O -5.202 -44.345 -2.119 1.00 . A A . 12 ASN OD1 1 1
22 15846 1 1 13 SER C C -4.739 -39.975 2.297 1.00 . A A . 13 SER C 1 1
22 15847 1 1 13 SER CA C -5.242 -41.411 2.310 1.00 . A A . 13 SER CA 1 1
22 15848 1 1 13 SER CB C -5.458 -41.864 3.747 1.00 . A A . 13 SER CB 1 1
22 15849 1 1 13 SER H H -3.587 -42.728 2.151 1.00 . A A . 13 SER H 1 1
22 15850 1 1 13 SER HA H -6.186 -41.452 1.790 1.00 . A A . 13 SER HA 1 1
22 15851 1 1 13 SER HB2 H -5.357 -42.931 3.800 1.00 . A A . 13 SER HB2 1 1
22 15852 1 1 13 SER HB3 H -4.712 -41.402 4.378 1.00 . A A . 13 SER HB3 1 1
22 15853 1 1 13 SER HG H -6.958 -41.961 5.008 1.00 . A A . 13 SER HG 1 1
22 15854 1 1 13 SER N N -4.301 -42.301 1.634 1.00 . A A . 13 SER N 1 1
22 15855 1 1 13 SER O O -5.512 -39.042 2.087 1.00 . A A . 13 SER O 1 1
22 15856 1 1 13 SER OG O -6.759 -41.501 4.189 1.00 . A A . 13 SER OG 1 1
22 15857 1 1 14 LEU C C -3.185 -37.725 1.242 1.00 . A A . 14 LEU C 1 1
22 15858 1 1 14 LEU CA C -2.849 -38.463 2.533 1.00 . A A . 14 LEU CA 1 1
22 15859 1 1 14 LEU CB C -1.335 -38.562 2.705 1.00 . A A . 14 LEU CB 1 1
22 15860 1 1 14 LEU CD1 C -1.135 -36.942 4.628 1.00 . A A . 14 LEU CD1 1 1
22 15861 1 1 14 LEU CD2 C 0.781 -37.218 3.026 1.00 . A A . 14 LEU CD2 1 1
22 15862 1 1 14 LEU CG C -0.743 -37.234 3.180 1.00 . A A . 14 LEU CG 1 1
22 15863 1 1 14 LEU H H -2.875 -40.580 2.686 1.00 . A A . 14 LEU H 1 1
22 15864 1 1 14 LEU HA H -3.262 -37.911 3.361 1.00 . A A . 14 LEU HA 1 1
22 15865 1 1 14 LEU HB2 H -1.115 -39.324 3.429 1.00 . A A . 14 LEU HB2 1 1
22 15866 1 1 14 LEU HB3 H -0.892 -38.830 1.755 1.00 . A A . 14 LEU HB3 1 1
22 15867 1 1 14 LEU HD11 H -2.158 -37.243 4.795 1.00 . A A . 14 LEU HD11 1 1
22 15868 1 1 14 LEU HD12 H -0.483 -37.486 5.296 1.00 . A A . 14 LEU HD12 1 1
22 15869 1 1 14 LEU HD13 H -1.037 -35.882 4.816 1.00 . A A . 14 LEU HD13 1 1
22 15870 1 1 14 LEU HD21 H 1.200 -38.105 3.477 1.00 . A A . 14 LEU HD21 1 1
22 15871 1 1 14 LEU HD22 H 1.037 -37.187 1.976 1.00 . A A . 14 LEU HD22 1 1
22 15872 1 1 14 LEU HD23 H 1.177 -36.342 3.519 1.00 . A A . 14 LEU HD23 1 1
22 15873 1 1 14 LEU HG H -1.150 -36.458 2.560 1.00 . A A . 14 LEU HG 1 1
22 15874 1 1 14 LEU N N -3.443 -39.798 2.522 1.00 . A A . 14 LEU N 1 1
22 15875 1 1 14 LEU O O -3.202 -36.495 1.207 1.00 . A A . 14 LEU O 1 1
22 15876 1 1 15 GLN C C -5.318 -37.683 -1.211 1.00 . A A . 15 GLN C 1 1
22 15877 1 1 15 GLN CA C -3.808 -37.906 -1.106 1.00 . A A . 15 GLN CA 1 1
22 15878 1 1 15 GLN CB C -3.340 -38.829 -2.228 1.00 . A A . 15 GLN CB 1 1
22 15879 1 1 15 GLN CD C -2.971 -38.990 -4.696 1.00 . A A . 15 GLN CD 1 1
22 15880 1 1 15 GLN CG C -3.038 -38.047 -3.501 1.00 . A A . 15 GLN CG 1 1
22 15881 1 1 15 GLN H H -3.436 -39.457 0.285 1.00 . A A . 15 GLN H 1 1
22 15882 1 1 15 GLN HA H -3.308 -36.954 -1.206 1.00 . A A . 15 GLN HA 1 1
22 15883 1 1 15 GLN HB2 H -2.447 -39.345 -1.912 1.00 . A A . 15 GLN HB2 1 1
22 15884 1 1 15 GLN HB3 H -4.113 -39.550 -2.435 1.00 . A A . 15 GLN HB3 1 1
22 15885 1 1 15 GLN HE21 H -1.659 -40.143 -3.744 1.00 . A A . 15 GLN HE21 1 1
22 15886 1 1 15 GLN HE22 H -2.099 -40.659 -5.333 1.00 . A A . 15 GLN HE22 1 1
22 15887 1 1 15 GLN HG2 H -3.818 -37.318 -3.666 1.00 . A A . 15 GLN HG2 1 1
22 15888 1 1 15 GLN HG3 H -2.092 -37.545 -3.391 1.00 . A A . 15 GLN HG3 1 1
22 15889 1 1 15 GLN N N -3.460 -38.484 0.188 1.00 . A A . 15 GLN N 1 1
22 15890 1 1 15 GLN NE2 N -2.161 -40.036 -4.579 1.00 . A A . 15 GLN NE2 1 1
22 15891 1 1 15 GLN O O -5.805 -37.146 -2.206 1.00 . A A . 15 GLN O 1 1
22 15892 1 1 15 GLN OE1 O -3.639 -38.776 -5.707 1.00 . A A . 15 GLN OE1 1 1
22 15893 1 1 16 ALA C C -7.899 -36.710 0.653 1.00 . A A . 16 ALA C 1 1
22 15894 1 1 16 ALA CA C -7.505 -37.943 -0.154 1.00 . A A . 16 ALA CA 1 1
22 15895 1 1 16 ALA CB C -8.140 -39.189 0.461 1.00 . A A . 16 ALA CB 1 1
22 15896 1 1 16 ALA H H -5.618 -38.516 0.583 1.00 . A A . 16 ALA H 1 1
22 15897 1 1 16 ALA HA H -7.864 -37.831 -1.167 1.00 . A A . 16 ALA HA 1 1
22 15898 1 1 16 ALA HB1 H -7.600 -39.462 1.357 1.00 . A A . 16 ALA HB1 1 1
22 15899 1 1 16 ALA HB2 H -9.171 -38.981 0.708 1.00 . A A . 16 ALA HB2 1 1
22 15900 1 1 16 ALA HB3 H -8.096 -40.002 -0.249 1.00 . A A . 16 ALA HB3 1 1
22 15901 1 1 16 ALA N N -6.056 -38.097 -0.180 1.00 . A A . 16 ALA N 1 1
22 15902 1 1 16 ALA O O -9.006 -36.191 0.510 1.00 . A A . 16 ALA O 1 1
22 15903 1 1 17 SER C C -6.336 -33.919 1.963 1.00 . A A . 17 SER C 1 1
22 15904 1 1 17 SER CA C -7.247 -35.082 2.349 1.00 . A A . 17 SER CA 1 1
22 15905 1 1 17 SER CB C -7.021 -35.446 3.813 1.00 . A A . 17 SER CB 1 1
22 15906 1 1 17 SER H H -6.128 -36.708 1.586 1.00 . A A . 17 SER H 1 1
22 15907 1 1 17 SER HA H -8.276 -34.779 2.221 1.00 . A A . 17 SER HA 1 1
22 15908 1 1 17 SER HB2 H -7.854 -36.029 4.168 1.00 . A A . 17 SER HB2 1 1
22 15909 1 1 17 SER HB3 H -6.113 -36.036 3.893 1.00 . A A . 17 SER HB3 1 1
22 15910 1 1 17 SER HG H -6.014 -34.205 4.953 1.00 . A A . 17 SER HG 1 1
22 15911 1 1 17 SER N N -6.990 -36.248 1.510 1.00 . A A . 17 SER N 1 1
22 15912 1 1 17 SER O O -6.791 -32.785 1.809 1.00 . A A . 17 SER O 1 1
22 15913 1 1 17 SER OG O -6.906 -34.272 4.603 1.00 . A A . 17 SER OG 1 1
22 15914 1 1 18 ALA C C -4.540 -32.313 0.315 1.00 . A A . 18 ALA C 1 1
22 15915 1 1 18 ALA CA C -4.057 -33.187 1.468 1.00 . A A . 18 ALA CA 1 1
22 15916 1 1 18 ALA CB C -2.738 -33.855 1.090 1.00 . A A . 18 ALA CB 1 1
22 15917 1 1 18 ALA H H -4.746 -35.127 1.968 1.00 . A A . 18 ALA H 1 1
22 15918 1 1 18 ALA HA H -3.888 -32.559 2.330 1.00 . A A . 18 ALA HA 1 1
22 15919 1 1 18 ALA HB1 H -2.905 -34.534 0.266 1.00 . A A . 18 ALA HB1 1 1
22 15920 1 1 18 ALA HB2 H -2.026 -33.097 0.796 1.00 . A A . 18 ALA HB2 1 1
22 15921 1 1 18 ALA HB3 H -2.357 -34.402 1.939 1.00 . A A . 18 ALA HB3 1 1
22 15922 1 1 18 ALA N N -5.046 -34.205 1.821 1.00 . A A . 18 ALA N 1 1
22 15923 1 1 18 ALA O O -4.150 -31.150 0.206 1.00 . A A . 18 ALA O 1 1
22 15924 1 1 19 THR C C -6.664 -30.898 -1.230 1.00 . A A . 19 THR C 1 1
22 15925 1 1 19 THR CA C -5.893 -32.123 -1.696 1.00 . A A . 19 THR CA 1 1
22 15926 1 1 19 THR CB C -6.784 -33.016 -2.557 1.00 . A A . 19 THR CB 1 1
22 15927 1 1 19 THR CG2 C -6.392 -32.919 -4.031 1.00 . A A . 19 THR CG2 1 1
22 15928 1 1 19 THR H H -5.654 -33.802 -0.423 1.00 . A A . 19 THR H 1 1
22 15929 1 1 19 THR HA H -5.057 -31.790 -2.288 1.00 . A A . 19 THR HA 1 1
22 15930 1 1 19 THR HB H -7.806 -32.687 -2.452 1.00 . A A . 19 THR HB 1 1
22 15931 1 1 19 THR HG1 H -7.434 -34.565 -1.545 1.00 . A A . 19 THR HG1 1 1
22 15932 1 1 19 THR HG21 H -6.402 -31.882 -4.338 1.00 . A A . 19 THR HG21 1 1
22 15933 1 1 19 THR HG22 H -5.401 -33.326 -4.166 1.00 . A A . 19 THR HG22 1 1
22 15934 1 1 19 THR HG23 H -7.098 -33.479 -4.625 1.00 . A A . 19 THR HG23 1 1
22 15935 1 1 19 THR N N -5.381 -32.871 -0.552 1.00 . A A . 19 THR N 1 1
22 15936 1 1 19 THR O O -6.439 -29.791 -1.721 1.00 . A A . 19 THR O 1 1
22 15937 1 1 19 THR OG1 O -6.691 -34.362 -2.118 1.00 . A A . 19 THR OG1 1 1
22 15938 1 1 20 GLU C C -7.450 -28.933 0.878 1.00 . A A . 20 GLU C 1 1
22 15939 1 1 20 GLU CA C -8.354 -30.000 0.257 1.00 . A A . 20 GLU CA 1 1
22 15940 1 1 20 GLU CB C -9.315 -30.551 1.308 1.00 . A A . 20 GLU CB 1 1
22 15941 1 1 20 GLU CD C -10.475 -31.776 -0.560 1.00 . A A . 20 GLU CD 1 1
22 15942 1 1 20 GLU CG C -10.667 -30.946 0.705 1.00 . A A . 20 GLU CG 1 1
22 15943 1 1 20 GLU H H -7.704 -31.990 0.084 1.00 . A A . 20 GLU H 1 1
22 15944 1 1 20 GLU HA H -8.922 -29.555 -0.543 1.00 . A A . 20 GLU HA 1 1
22 15945 1 1 20 GLU HB2 H -8.872 -31.420 1.768 1.00 . A A . 20 GLU HB2 1 1
22 15946 1 1 20 GLU HB3 H -9.470 -29.801 2.058 1.00 . A A . 20 GLU HB3 1 1
22 15947 1 1 20 GLU HG2 H -11.216 -31.529 1.428 1.00 . A A . 20 GLU HG2 1 1
22 15948 1 1 20 GLU HG3 H -11.226 -30.056 0.466 1.00 . A A . 20 GLU HG3 1 1
22 15949 1 1 20 GLU N N -7.566 -31.091 -0.276 1.00 . A A . 20 GLU N 1 1
22 15950 1 1 20 GLU O O -7.885 -27.807 1.118 1.00 . A A . 20 GLU O 1 1
22 15951 1 1 20 GLU OE1 O -10.378 -33.017 -0.449 1.00 . A A . 20 GLU OE1 1 1
22 15952 1 1 20 GLU OE2 O -10.421 -31.184 -1.658 1.00 . A A . 20 GLU OE2 1 1
22 15953 1 1 21 TYR C C -4.484 -27.583 0.673 1.00 . A A . 21 TYR C 1 1
22 15954 1 1 21 TYR CA C -5.240 -28.367 1.744 1.00 . A A . 21 TYR CA 1 1
22 15955 1 1 21 TYR CB C -4.250 -29.145 2.613 1.00 . A A . 21 TYR CB 1 1
22 15956 1 1 21 TYR CD1 C -6.263 -29.819 3.995 1.00 . A A . 21 TYR CD1 1 1
22 15957 1 1 21 TYR CD2 C -4.087 -30.559 4.679 1.00 . A A . 21 TYR CD2 1 1
22 15958 1 1 21 TYR CE1 C -6.825 -30.478 5.076 1.00 . A A . 21 TYR CE1 1 1
22 15959 1 1 21 TYR CE2 C -4.653 -31.217 5.759 1.00 . A A . 21 TYR CE2 1 1
22 15960 1 1 21 TYR CG C -4.888 -29.858 3.793 1.00 . A A . 21 TYR CG 1 1
22 15961 1 1 21 TYR CZ C -6.018 -31.174 5.953 1.00 . A A . 21 TYR CZ 1 1
22 15962 1 1 21 TYR H H -5.897 -30.200 0.945 1.00 . A A . 21 TYR H 1 1
22 15963 1 1 21 TYR HA H -5.778 -27.672 2.370 1.00 . A A . 21 TYR HA 1 1
22 15964 1 1 21 TYR HB2 H -3.760 -29.884 1.999 1.00 . A A . 21 TYR HB2 1 1
22 15965 1 1 21 TYR HB3 H -3.508 -28.457 2.985 1.00 . A A . 21 TYR HB3 1 1
22 15966 1 1 21 TYR HD1 H -6.895 -29.275 3.310 1.00 . A A . 21 TYR HD1 1 1
22 15967 1 1 21 TYR HD2 H -3.018 -30.594 4.528 1.00 . A A . 21 TYR HD2 1 1
22 15968 1 1 21 TYR HE1 H -7.893 -30.446 5.231 1.00 . A A . 21 TYR HE1 1 1
22 15969 1 1 21 TYR HE2 H -4.025 -31.763 6.448 1.00 . A A . 21 TYR HE2 1 1
22 15970 1 1 21 TYR HH H -7.525 -31.681 7.044 1.00 . A A . 21 TYR HH 1 1
22 15971 1 1 21 TYR N N -6.191 -29.292 1.145 1.00 . A A . 21 TYR N 1 1
22 15972 1 1 21 TYR O O -3.852 -26.573 0.973 1.00 . A A . 21 TYR O 1 1
22 15973 1 1 21 TYR OH O -6.576 -31.830 7.029 1.00 . A A . 21 TYR OH 1 1
22 15974 1 1 22 ILE C C -4.077 -25.840 -1.595 1.00 . A A . 22 ILE C 1 1
22 15975 1 1 22 ILE CA C -3.879 -27.361 -1.678 1.00 . A A . 22 ILE CA 1 1
22 15976 1 1 22 ILE CB C -4.429 -27.944 -2.985 1.00 . A A . 22 ILE CB 1 1
22 15977 1 1 22 ILE CD1 C -2.299 -29.029 -3.859 1.00 . A A . 22 ILE CD1 1 1
22 15978 1 1 22 ILE CG1 C -3.715 -29.275 -3.317 1.00 . A A . 22 ILE CG1 1 1
22 15979 1 1 22 ILE CG2 C -4.291 -26.969 -4.150 1.00 . A A . 22 ILE CG2 1 1
22 15980 1 1 22 ILE H H -5.074 -28.837 -0.785 1.00 . A A . 22 ILE H 1 1
22 15981 1 1 22 ILE HA H -2.823 -27.577 -1.618 1.00 . A A . 22 ILE HA 1 1
22 15982 1 1 22 ILE HB H -5.495 -28.135 -2.845 1.00 . A A . 22 ILE HB 1 1
22 15983 1 1 22 ILE HD11 H -2.354 -28.395 -4.733 1.00 . A A . 22 ILE HD11 1 1
22 15984 1 1 22 ILE HD12 H -1.703 -28.544 -3.099 1.00 . A A . 22 ILE HD12 1 1
22 15985 1 1 22 ILE HD13 H -1.844 -29.974 -4.125 1.00 . A A . 22 ILE HD13 1 1
22 15986 1 1 22 ILE HG12 H -3.635 -29.898 -2.416 1.00 . A A . 22 ILE HG12 1 1
22 15987 1 1 22 ILE HG13 H -4.295 -29.797 -4.071 1.00 . A A . 22 ILE HG13 1 1
22 15988 1 1 22 ILE HG21 H -3.395 -26.385 -4.019 1.00 . A A . 22 ILE HG21 1 1
22 15989 1 1 22 ILE HG22 H -4.233 -27.525 -5.072 1.00 . A A . 22 ILE HG22 1 1
22 15990 1 1 22 ILE HG23 H -5.152 -26.320 -4.167 1.00 . A A . 22 ILE HG23 1 1
22 15991 1 1 22 ILE N N -4.553 -28.033 -0.581 1.00 . A A . 22 ILE N 1 1
22 15992 1 1 22 ILE O O -3.242 -25.075 -2.076 1.00 . A A . 22 ILE O 1 1
22 15993 1 1 23 GLY C C -5.085 -23.456 0.517 1.00 . A A . 23 GLY C 1 1
22 15994 1 1 23 GLY CA C -5.474 -23.984 -0.860 1.00 . A A . 23 GLY CA 1 1
22 15995 1 1 23 GLY H H -5.817 -26.062 -0.631 1.00 . A A . 23 GLY H 1 1
22 15996 1 1 23 GLY HA2 H -4.922 -23.444 -1.614 1.00 . A A . 23 GLY HA2 1 1
22 15997 1 1 23 GLY HA3 H -6.533 -23.827 -1.011 1.00 . A A . 23 GLY HA3 1 1
22 15998 1 1 23 GLY N N -5.182 -25.409 -0.991 1.00 . A A . 23 GLY N 1 1
22 15999 1 1 23 GLY O O -4.423 -22.425 0.631 1.00 . A A . 23 GLY O 1 1
22 16000 1 1 24 TYR C C -4.264 -24.743 3.606 1.00 . A A . 24 TYR C 1 1
22 16001 1 1 24 TYR CA C -5.218 -23.752 2.939 1.00 . A A . 24 TYR CA 1 1
22 16002 1 1 24 TYR CB C -6.515 -23.644 3.756 1.00 . A A . 24 TYR CB 1 1
22 16003 1 1 24 TYR CD1 C -8.293 -23.842 1.995 1.00 . A A . 24 TYR CD1 1 1
22 16004 1 1 24 TYR CD2 C -8.174 -25.529 3.693 1.00 . A A . 24 TYR CD2 1 1
22 16005 1 1 24 TYR CE1 C -9.370 -24.494 1.421 1.00 . A A . 24 TYR CE1 1 1
22 16006 1 1 24 TYR CE2 C -9.252 -26.180 3.117 1.00 . A A . 24 TYR CE2 1 1
22 16007 1 1 24 TYR CG C -7.693 -24.358 3.132 1.00 . A A . 24 TYR CG 1 1
22 16008 1 1 24 TYR CZ C -9.845 -25.660 1.985 1.00 . A A . 24 TYR CZ 1 1
22 16009 1 1 24 TYR H H -6.043 -24.966 1.402 1.00 . A A . 24 TYR H 1 1
22 16010 1 1 24 TYR HA H -4.748 -22.777 2.919 1.00 . A A . 24 TYR HA 1 1
22 16011 1 1 24 TYR HB2 H -6.348 -24.063 4.734 1.00 . A A . 24 TYR HB2 1 1
22 16012 1 1 24 TYR HB3 H -6.765 -22.597 3.865 1.00 . A A . 24 TYR HB3 1 1
22 16013 1 1 24 TYR HD1 H -7.920 -22.930 1.555 1.00 . A A . 24 TYR HD1 1 1
22 16014 1 1 24 TYR HD2 H -7.710 -25.934 4.579 1.00 . A A . 24 TYR HD2 1 1
22 16015 1 1 24 TYR HE1 H -9.837 -24.091 0.536 1.00 . A A . 24 TYR HE1 1 1
22 16016 1 1 24 TYR HE2 H -9.627 -27.092 3.556 1.00 . A A . 24 TYR HE2 1 1
22 16017 1 1 24 TYR HH H -11.661 -25.705 1.355 1.00 . A A . 24 TYR HH 1 1
22 16018 1 1 24 TYR N N -5.510 -24.159 1.561 1.00 . A A . 24 TYR N 1 1
22 16019 1 1 24 TYR O O -4.485 -25.160 4.744 1.00 . A A . 24 TYR O 1 1
22 16020 1 1 24 TYR OH O -10.917 -26.308 1.415 1.00 . A A . 24 TYR OH 1 1
22 16021 1 1 25 ALA C C -1.271 -25.346 4.396 1.00 . A A . 25 ALA C 1 1
22 16022 1 1 25 ALA CA C -2.216 -26.060 3.438 1.00 . A A . 25 ALA CA 1 1
22 16023 1 1 25 ALA CB C -1.408 -26.698 2.302 1.00 . A A . 25 ALA CB 1 1
22 16024 1 1 25 ALA H H -3.069 -24.755 1.997 1.00 . A A . 25 ALA H 1 1
22 16025 1 1 25 ALA HA H -2.740 -26.835 3.980 1.00 . A A . 25 ALA HA 1 1
22 16026 1 1 25 ALA HB1 H -1.089 -25.931 1.612 1.00 . A A . 25 ALA HB1 1 1
22 16027 1 1 25 ALA HB2 H -0.540 -27.192 2.715 1.00 . A A . 25 ALA HB2 1 1
22 16028 1 1 25 ALA HB3 H -2.020 -27.421 1.783 1.00 . A A . 25 ALA HB3 1 1
22 16029 1 1 25 ALA N N -3.198 -25.118 2.899 1.00 . A A . 25 ALA N 1 1
22 16030 1 1 25 ALA O O -0.907 -25.885 5.441 1.00 . A A . 25 ALA O 1 1
22 16031 1 1 26 TRP C C -0.568 -23.126 6.239 1.00 . A A . 26 TRP C 1 1
22 16032 1 1 26 TRP CA C 0.021 -23.336 4.850 1.00 . A A . 26 TRP CA 1 1
22 16033 1 1 26 TRP CB C 0.248 -21.994 4.172 1.00 . A A . 26 TRP CB 1 1
22 16034 1 1 26 TRP CD1 C 1.417 -21.646 1.918 1.00 . A A . 26 TRP CD1 1 1
22 16035 1 1 26 TRP CD2 C 2.773 -22.398 3.549 1.00 . A A . 26 TRP CD2 1 1
22 16036 1 1 26 TRP CE2 C 3.529 -22.251 2.380 1.00 . A A . 26 TRP CE2 1 1
22 16037 1 1 26 TRP CE3 C 3.415 -22.857 4.700 1.00 . A A . 26 TRP CE3 1 1
22 16038 1 1 26 TRP CG C 1.419 -22.006 3.238 1.00 . A A . 26 TRP CG 1 1
22 16039 1 1 26 TRP CH2 C 5.497 -23.000 3.491 1.00 . A A . 26 TRP CH2 1 1
22 16040 1 1 26 TRP CZ2 C 4.882 -22.545 2.336 1.00 . A A . 26 TRP CZ2 1 1
22 16041 1 1 26 TRP CZ3 C 4.769 -23.155 4.664 1.00 . A A . 26 TRP CZ3 1 1
22 16042 1 1 26 TRP H H -1.203 -23.753 3.194 1.00 . A A . 26 TRP H 1 1
22 16043 1 1 26 TRP HA H 0.967 -23.850 4.939 1.00 . A A . 26 TRP HA 1 1
22 16044 1 1 26 TRP HB2 H -0.636 -21.732 3.607 1.00 . A A . 26 TRP HB2 1 1
22 16045 1 1 26 TRP HB3 H 0.412 -21.250 4.930 1.00 . A A . 26 TRP HB3 1 1
22 16046 1 1 26 TRP HD1 H 0.559 -21.300 1.362 1.00 . A A . 26 TRP HD1 1 1
22 16047 1 1 26 TRP HE1 H 2.940 -21.603 0.494 1.00 . A A . 26 TRP HE1 1 1
22 16048 1 1 26 TRP HE3 H 2.860 -22.982 5.619 1.00 . A A . 26 TRP HE3 1 1
22 16049 1 1 26 TRP HH2 H 6.551 -23.236 3.478 1.00 . A A . 26 TRP HH2 1 1
22 16050 1 1 26 TRP HZ2 H 5.452 -22.427 1.426 1.00 . A A . 26 TRP HZ2 1 1
22 16051 1 1 26 TRP HZ3 H 5.264 -23.510 5.556 1.00 . A A . 26 TRP HZ3 1 1
22 16052 1 1 26 TRP N N -0.878 -24.131 4.034 1.00 . A A . 26 TRP N 1 1
22 16053 1 1 26 TRP NE1 N 2.681 -21.796 1.419 1.00 . A A . 26 TRP NE1 1 1
22 16054 1 1 26 TRP O O 0.096 -23.363 7.248 1.00 . A A . 26 TRP O 1 1
22 16055 1 1 27 ALA C C -2.666 -23.737 8.321 1.00 . A A . 27 ALA C 1 1
22 16056 1 1 27 ALA CA C -2.502 -22.436 7.547 1.00 . A A . 27 ALA CA 1 1
22 16057 1 1 27 ALA CB C -3.867 -21.810 7.284 1.00 . A A . 27 ALA CB 1 1
22 16058 1 1 27 ALA H H -2.292 -22.511 5.442 1.00 . A A . 27 ALA H 1 1
22 16059 1 1 27 ALA HA H -1.911 -21.750 8.136 1.00 . A A . 27 ALA HA 1 1
22 16060 1 1 27 ALA HB1 H -4.161 -22.006 6.263 1.00 . A A . 27 ALA HB1 1 1
22 16061 1 1 27 ALA HB2 H -4.593 -22.240 7.958 1.00 . A A . 27 ALA HB2 1 1
22 16062 1 1 27 ALA HB3 H -3.809 -20.744 7.447 1.00 . A A . 27 ALA HB3 1 1
22 16063 1 1 27 ALA N N -1.818 -22.681 6.282 1.00 . A A . 27 ALA N 1 1
22 16064 1 1 27 ALA O O -2.529 -23.762 9.544 1.00 . A A . 27 ALA O 1 1
22 16065 1 1 28 MET C C -1.805 -26.561 8.837 1.00 . A A . 28 MET C 1 1
22 16066 1 1 28 MET CA C -3.126 -26.121 8.226 1.00 . A A . 28 MET CA 1 1
22 16067 1 1 28 MET CB C -3.589 -27.124 7.165 1.00 . A A . 28 MET CB 1 1
22 16068 1 1 28 MET CE C -6.656 -28.006 8.599 1.00 . A A . 28 MET CE 1 1
22 16069 1 1 28 MET CG C -4.050 -28.463 7.749 1.00 . A A . 28 MET CG 1 1
22 16070 1 1 28 MET H H -3.045 -24.746 6.635 1.00 . A A . 28 MET H 1 1
22 16071 1 1 28 MET HA H -3.873 -26.033 9.002 1.00 . A A . 28 MET HA 1 1
22 16072 1 1 28 MET HB2 H -4.403 -26.692 6.606 1.00 . A A . 28 MET HB2 1 1
22 16073 1 1 28 MET HB3 H -2.761 -27.310 6.496 1.00 . A A . 28 MET HB3 1 1
22 16074 1 1 28 MET HE1 H -6.936 -28.825 7.953 1.00 . A A . 28 MET HE1 1 1
22 16075 1 1 28 MET HE2 H -7.364 -27.927 9.408 1.00 . A A . 28 MET HE2 1 1
22 16076 1 1 28 MET HE3 H -6.646 -27.082 8.037 1.00 . A A . 28 MET HE3 1 1
22 16077 1 1 28 MET HG2 H -4.659 -28.963 7.013 1.00 . A A . 28 MET HG2 1 1
22 16078 1 1 28 MET HG3 H -3.178 -29.067 7.938 1.00 . A A . 28 MET HG3 1 1
22 16079 1 1 28 MET N N -2.953 -24.820 7.604 1.00 . A A . 28 MET N 1 1
22 16080 1 1 28 MET O O -1.772 -27.190 9.894 1.00 . A A . 28 MET O 1 1
22 16081 1 1 28 MET SD S -5.012 -28.310 9.268 1.00 . A A . 28 MET SD 1 1
22 16082 1 1 29 VAL C C 0.949 -25.698 9.860 1.00 . A A . 29 VAL C 1 1
22 16083 1 1 29 VAL CA C 0.625 -26.539 8.635 1.00 . A A . 29 VAL CA 1 1
22 16084 1 1 29 VAL CB C 1.644 -26.278 7.528 1.00 . A A . 29 VAL CB 1 1
22 16085 1 1 29 VAL CG1 C 3.060 -26.579 8.009 1.00 . A A . 29 VAL CG1 1 1
22 16086 1 1 29 VAL CG2 C 1.313 -27.109 6.292 1.00 . A A . 29 VAL CG2 1 1
22 16087 1 1 29 VAL H H -0.813 -25.694 7.334 1.00 . A A . 29 VAL H 1 1
22 16088 1 1 29 VAL HA H 0.653 -27.585 8.904 1.00 . A A . 29 VAL HA 1 1
22 16089 1 1 29 VAL HB H 1.592 -25.234 7.258 1.00 . A A . 29 VAL HB 1 1
22 16090 1 1 29 VAL HG11 H 3.104 -26.488 9.085 1.00 . A A . 29 VAL HG11 1 1
22 16091 1 1 29 VAL HG12 H 3.330 -27.584 7.720 1.00 . A A . 29 VAL HG12 1 1
22 16092 1 1 29 VAL HG13 H 3.747 -25.878 7.558 1.00 . A A . 29 VAL HG13 1 1
22 16093 1 1 29 VAL HG21 H 0.383 -27.634 6.453 1.00 . A A . 29 VAL HG21 1 1
22 16094 1 1 29 VAL HG22 H 1.218 -26.457 5.437 1.00 . A A . 29 VAL HG22 1 1
22 16095 1 1 29 VAL HG23 H 2.106 -27.822 6.118 1.00 . A A . 29 VAL HG23 1 1
22 16096 1 1 29 VAL N N -0.713 -26.206 8.163 1.00 . A A . 29 VAL N 1 1
22 16097 1 1 29 VAL O O 1.409 -26.214 10.879 1.00 . A A . 29 VAL O 1 1
22 16098 1 1 30 VAL C C 0.158 -23.937 12.081 1.00 . A A . 30 VAL C 1 1
22 16099 1 1 30 VAL CA C 0.933 -23.476 10.857 1.00 . A A . 30 VAL CA 1 1
22 16100 1 1 30 VAL CB C 0.508 -22.067 10.454 1.00 . A A . 30 VAL CB 1 1
22 16101 1 1 30 VAL CG1 C 0.619 -21.104 11.633 1.00 . A A . 30 VAL CG1 1 1
22 16102 1 1 30 VAL CG2 C 1.345 -21.572 9.280 1.00 . A A . 30 VAL CG2 1 1
22 16103 1 1 30 VAL H H 0.311 -24.054 8.919 1.00 . A A . 30 VAL H 1 1
22 16104 1 1 30 VAL HA H 1.985 -23.477 11.088 1.00 . A A . 30 VAL HA 1 1
22 16105 1 1 30 VAL HB H -0.524 -22.105 10.143 1.00 . A A . 30 VAL HB 1 1
22 16106 1 1 30 VAL HG11 H 1.591 -21.210 12.091 1.00 . A A . 30 VAL HG11 1 1
22 16107 1 1 30 VAL HG12 H 0.493 -20.092 11.279 1.00 . A A . 30 VAL HG12 1 1
22 16108 1 1 30 VAL HG13 H -0.150 -21.334 12.356 1.00 . A A . 30 VAL HG13 1 1
22 16109 1 1 30 VAL HG21 H 1.585 -22.406 8.636 1.00 . A A . 30 VAL HG21 1 1
22 16110 1 1 30 VAL HG22 H 0.781 -20.836 8.724 1.00 . A A . 30 VAL HG22 1 1
22 16111 1 1 30 VAL HG23 H 2.255 -21.127 9.652 1.00 . A A . 30 VAL HG23 1 1
22 16112 1 1 30 VAL N N 0.689 -24.398 9.756 1.00 . A A . 30 VAL N 1 1
22 16113 1 1 30 VAL O O 0.688 -23.975 13.191 1.00 . A A . 30 VAL O 1 1
22 16114 1 1 31 VAL C C -1.241 -25.943 13.653 1.00 . A A . 31 VAL C 1 1
22 16115 1 1 31 VAL CA C -1.954 -24.796 12.937 1.00 . A A . 31 VAL CA 1 1
22 16116 1 1 31 VAL CB C -3.307 -25.237 12.333 1.00 . A A . 31 VAL CB 1 1
22 16117 1 1 31 VAL CG1 C -3.804 -26.575 12.891 1.00 . A A . 31 VAL CG1 1 1
22 16118 1 1 31 VAL CG2 C -4.360 -24.155 12.558 1.00 . A A . 31 VAL CG2 1 1
22 16119 1 1 31 VAL H H -1.455 -24.269 10.951 1.00 . A A . 31 VAL H 1 1
22 16120 1 1 31 VAL HA H -2.126 -23.995 13.641 1.00 . A A . 31 VAL HA 1 1
22 16121 1 1 31 VAL HB H -3.168 -25.353 11.267 1.00 . A A . 31 VAL HB 1 1
22 16122 1 1 31 VAL HG11 H -3.827 -26.525 13.969 1.00 . A A . 31 VAL HG11 1 1
22 16123 1 1 31 VAL HG12 H -4.794 -26.775 12.513 1.00 . A A . 31 VAL HG12 1 1
22 16124 1 1 31 VAL HG13 H -3.129 -27.361 12.579 1.00 . A A . 31 VAL HG13 1 1
22 16125 1 1 31 VAL HG21 H -4.306 -23.808 13.579 1.00 . A A . 31 VAL HG21 1 1
22 16126 1 1 31 VAL HG22 H -4.176 -23.331 11.884 1.00 . A A . 31 VAL HG22 1 1
22 16127 1 1 31 VAL HG23 H -5.340 -24.567 12.367 1.00 . A A . 31 VAL HG23 1 1
22 16128 1 1 31 VAL N N -1.099 -24.308 11.864 1.00 . A A . 31 VAL N 1 1
22 16129 1 1 31 VAL O O -0.981 -25.885 14.854 1.00 . A A . 31 VAL O 1 1
22 16130 1 1 32 ILE C C 1.013 -27.727 14.166 1.00 . A A . 32 ILE C 1 1
22 16131 1 1 32 ILE CA C -0.240 -28.151 13.399 1.00 . A A . 32 ILE CA 1 1
22 16132 1 1 32 ILE CB C 0.120 -29.058 12.221 1.00 . A A . 32 ILE CB 1 1
22 16133 1 1 32 ILE CD1 C -0.804 -30.513 10.397 1.00 . A A . 32 ILE CD1 1 1
22 16134 1 1 32 ILE CG1 C -1.124 -29.751 11.677 1.00 . A A . 32 ILE CG1 1 1
22 16135 1 1 32 ILE CG2 C 1.174 -30.100 12.599 1.00 . A A . 32 ILE CG2 1 1
22 16136 1 1 32 ILE H H -1.164 -26.948 11.935 1.00 . A A . 32 ILE H 1 1
22 16137 1 1 32 ILE HA H -0.901 -28.686 14.063 1.00 . A A . 32 ILE HA 1 1
22 16138 1 1 32 ILE HB H 0.520 -28.432 11.440 1.00 . A A . 32 ILE HB 1 1
22 16139 1 1 32 ILE HD11 H 0.118 -31.060 10.529 1.00 . A A . 32 ILE HD11 1 1
22 16140 1 1 32 ILE HD12 H -1.606 -31.201 10.180 1.00 . A A . 32 ILE HD12 1 1
22 16141 1 1 32 ILE HD13 H -0.696 -29.811 9.581 1.00 . A A . 32 ILE HD13 1 1
22 16142 1 1 32 ILE HG12 H -1.498 -30.442 12.418 1.00 . A A . 32 ILE HG12 1 1
22 16143 1 1 32 ILE HG13 H -1.877 -29.010 11.464 1.00 . A A . 32 ILE HG13 1 1
22 16144 1 1 32 ILE HG21 H 1.152 -30.260 13.667 1.00 . A A . 32 ILE HG21 1 1
22 16145 1 1 32 ILE HG22 H 0.958 -31.027 12.089 1.00 . A A . 32 ILE HG22 1 1
22 16146 1 1 32 ILE HG23 H 2.151 -29.743 12.306 1.00 . A A . 32 ILE HG23 1 1
22 16147 1 1 32 ILE N N -0.927 -26.978 12.885 1.00 . A A . 32 ILE N 1 1
22 16148 1 1 32 ILE O O 1.269 -28.210 15.269 1.00 . A A . 32 ILE O 1 1
22 16149 1 1 33 VAL C C 2.726 -25.576 15.456 1.00 . A A . 33 VAL C 1 1
22 16150 1 1 33 VAL CA C 3.019 -26.353 14.177 1.00 . A A . 33 VAL CA 1 1
22 16151 1 1 33 VAL CB C 3.764 -25.465 13.190 1.00 . A A . 33 VAL CB 1 1
22 16152 1 1 33 VAL CG1 C 5.089 -25.012 13.782 1.00 . A A . 33 VAL CG1 1 1
22 16153 1 1 33 VAL CG2 C 3.990 -26.198 11.870 1.00 . A A . 33 VAL CG2 1 1
22 16154 1 1 33 VAL H H 1.549 -26.491 12.690 1.00 . A A . 33 VAL H 1 1
22 16155 1 1 33 VAL HA H 3.635 -27.201 14.412 1.00 . A A . 33 VAL HA 1 1
22 16156 1 1 33 VAL HB H 3.161 -24.590 12.994 1.00 . A A . 33 VAL HB 1 1
22 16157 1 1 33 VAL HG11 H 4.915 -24.591 14.761 1.00 . A A . 33 VAL HG11 1 1
22 16158 1 1 33 VAL HG12 H 5.750 -25.861 13.865 1.00 . A A . 33 VAL HG12 1 1
22 16159 1 1 33 VAL HG13 H 5.533 -24.269 13.139 1.00 . A A . 33 VAL HG13 1 1
22 16160 1 1 33 VAL HG21 H 3.564 -27.189 11.935 1.00 . A A . 33 VAL HG21 1 1
22 16161 1 1 33 VAL HG22 H 3.516 -25.651 11.070 1.00 . A A . 33 VAL HG22 1 1
22 16162 1 1 33 VAL HG23 H 5.051 -26.272 11.680 1.00 . A A . 33 VAL HG23 1 1
22 16163 1 1 33 VAL N N 1.795 -26.832 13.568 1.00 . A A . 33 VAL N 1 1
22 16164 1 1 33 VAL O O 3.183 -25.945 16.537 1.00 . A A . 33 VAL O 1 1
22 16165 1 1 34 GLY C C 0.992 -24.460 17.590 1.00 . A A . 34 GLY C 1 1
22 16166 1 1 34 GLY CA C 1.625 -23.647 16.464 1.00 . A A . 34 GLY CA 1 1
22 16167 1 1 34 GLY H H 1.644 -24.246 14.434 1.00 . A A . 34 GLY H 1 1
22 16168 1 1 34 GLY HA2 H 2.522 -23.172 16.833 1.00 . A A . 34 GLY HA2 1 1
22 16169 1 1 34 GLY HA3 H 0.925 -22.891 16.142 1.00 . A A . 34 GLY HA3 1 1
22 16170 1 1 34 GLY N N 1.971 -24.491 15.324 1.00 . A A . 34 GLY N 1 1
22 16171 1 1 34 GLY O O 1.154 -24.133 18.766 1.00 . A A . 34 GLY O 1 1
22 16172 1 1 35 ALA C C 0.563 -27.399 18.775 1.00 . A A . 35 ALA C 1 1
22 16173 1 1 35 ALA CA C -0.398 -26.357 18.215 1.00 . A A . 35 ALA CA 1 1
22 16174 1 1 35 ALA CB C -1.600 -27.050 17.581 1.00 . A A . 35 ALA CB 1 1
22 16175 1 1 35 ALA H H 0.168 -25.718 16.275 1.00 . A A . 35 ALA H 1 1
22 16176 1 1 35 ALA HA H -0.745 -25.734 19.026 1.00 . A A . 35 ALA HA 1 1
22 16177 1 1 35 ALA HB1 H -2.243 -26.309 17.129 1.00 . A A . 35 ALA HB1 1 1
22 16178 1 1 35 ALA HB2 H -1.257 -27.741 16.825 1.00 . A A . 35 ALA HB2 1 1
22 16179 1 1 35 ALA HB3 H -2.146 -27.587 18.342 1.00 . A A . 35 ALA HB3 1 1
22 16180 1 1 35 ALA N N 0.266 -25.511 17.228 1.00 . A A . 35 ALA N 1 1
22 16181 1 1 35 ALA O O 0.467 -27.780 19.942 1.00 . A A . 35 ALA O 1 1
22 16182 1 1 36 THR C C 3.649 -28.207 19.048 1.00 . A A . 36 THR C 1 1
22 16183 1 1 36 THR CA C 2.460 -28.866 18.360 1.00 . A A . 36 THR CA 1 1
22 16184 1 1 36 THR CB C 2.937 -29.665 17.150 1.00 . A A . 36 THR CB 1 1
22 16185 1 1 36 THR CG2 C 3.988 -30.695 17.559 1.00 . A A . 36 THR CG2 1 1
22 16186 1 1 36 THR H H 1.512 -27.525 17.021 1.00 . A A . 36 THR H 1 1
22 16187 1 1 36 THR HA H 1.985 -29.541 19.055 1.00 . A A . 36 THR HA 1 1
22 16188 1 1 36 THR HB H 3.383 -28.983 16.440 1.00 . A A . 36 THR HB 1 1
22 16189 1 1 36 THR HG1 H 1.595 -31.090 17.044 1.00 . A A . 36 THR HG1 1 1
22 16190 1 1 36 THR HG21 H 3.851 -30.952 18.598 1.00 . A A . 36 THR HG21 1 1
22 16191 1 1 36 THR HG22 H 3.879 -31.579 16.948 1.00 . A A . 36 THR HG22 1 1
22 16192 1 1 36 THR HG23 H 4.973 -30.276 17.417 1.00 . A A . 36 THR HG23 1 1
22 16193 1 1 36 THR N N 1.487 -27.862 17.941 1.00 . A A . 36 THR N 1 1
22 16194 1 1 36 THR O O 3.966 -28.521 20.195 1.00 . A A . 36 THR O 1 1
22 16195 1 1 36 THR OG1 O 1.837 -30.314 16.533 1.00 . A A . 36 THR OG1 1 1
22 16196 1 1 37 ILE C C 5.140 -25.943 20.213 1.00 . A A . 37 ILE C 1 1
22 16197 1 1 37 ILE CA C 5.465 -26.596 18.871 1.00 . A A . 37 ILE CA 1 1
22 16198 1 1 37 ILE CB C 5.927 -25.563 17.855 1.00 . A A . 37 ILE CB 1 1
22 16199 1 1 37 ILE CD1 C 7.943 -26.639 16.777 1.00 . A A . 37 ILE CD1 1 1
22 16200 1 1 37 ILE CG1 C 6.472 -26.292 16.628 1.00 . A A . 37 ILE CG1 1 1
22 16201 1 1 37 ILE CG2 C 6.960 -24.596 18.453 1.00 . A A . 37 ILE CG2 1 1
22 16202 1 1 37 ILE H H 4.007 -27.095 17.427 1.00 . A A . 37 ILE H 1 1
22 16203 1 1 37 ILE HA H 6.261 -27.308 19.006 1.00 . A A . 37 ILE HA 1 1
22 16204 1 1 37 ILE HB H 5.077 -24.987 17.549 1.00 . A A . 37 ILE HB 1 1
22 16205 1 1 37 ILE HD11 H 8.091 -27.133 17.723 1.00 . A A . 37 ILE HD11 1 1
22 16206 1 1 37 ILE HD12 H 8.241 -27.292 15.971 1.00 . A A . 37 ILE HD12 1 1
22 16207 1 1 37 ILE HD13 H 8.522 -25.731 16.746 1.00 . A A . 37 ILE HD13 1 1
22 16208 1 1 37 ILE HG12 H 5.917 -27.206 16.484 1.00 . A A . 37 ILE HG12 1 1
22 16209 1 1 37 ILE HG13 H 6.340 -25.667 15.773 1.00 . A A . 37 ILE HG13 1 1
22 16210 1 1 37 ILE HG21 H 7.386 -25.032 19.344 1.00 . A A . 37 ILE HG21 1 1
22 16211 1 1 37 ILE HG22 H 7.741 -24.414 17.730 1.00 . A A . 37 ILE HG22 1 1
22 16212 1 1 37 ILE HG23 H 6.474 -23.665 18.702 1.00 . A A . 37 ILE HG23 1 1
22 16213 1 1 37 ILE N N 4.306 -27.297 18.339 1.00 . A A . 37 ILE N 1 1
22 16214 1 1 37 ILE O O 5.891 -26.085 21.173 1.00 . A A . 37 ILE O 1 1
22 16215 1 1 38 GLY C C 3.479 -25.506 22.661 1.00 . A A . 38 GLY C 1 1
22 16216 1 1 38 GLY CA C 3.610 -24.534 21.494 1.00 . A A . 38 GLY CA 1 1
22 16217 1 1 38 GLY H H 3.470 -25.138 19.465 1.00 . A A . 38 GLY H 1 1
22 16218 1 1 38 GLY HA2 H 4.345 -23.783 21.745 1.00 . A A . 38 GLY HA2 1 1
22 16219 1 1 38 GLY HA3 H 2.655 -24.059 21.324 1.00 . A A . 38 GLY HA3 1 1
22 16220 1 1 38 GLY N N 4.024 -25.220 20.270 1.00 . A A . 38 GLY N 1 1
22 16221 1 1 38 GLY O O 4.170 -25.371 23.671 1.00 . A A . 38 GLY O 1 1
22 16222 1 1 39 ILE C C 3.680 -28.132 23.972 1.00 . A A . 39 ILE C 1 1
22 16223 1 1 39 ILE CA C 2.366 -27.469 23.570 1.00 . A A . 39 ILE CA 1 1
22 16224 1 1 39 ILE CB C 1.367 -28.519 23.089 1.00 . A A . 39 ILE CB 1 1
22 16225 1 1 39 ILE CD1 C -0.991 -28.893 22.277 1.00 . A A . 39 ILE CD1 1 1
22 16226 1 1 39 ILE CG1 C 0.024 -27.866 22.771 1.00 . A A . 39 ILE CG1 1 1
22 16227 1 1 39 ILE CG2 C 1.185 -29.618 24.139 1.00 . A A . 39 ILE CG2 1 1
22 16228 1 1 39 ILE H H 2.064 -26.531 21.695 1.00 . A A . 39 ILE H 1 1
22 16229 1 1 39 ILE HA H 1.952 -26.970 24.434 1.00 . A A . 39 ILE HA 1 1
22 16230 1 1 39 ILE HB H 1.756 -28.967 22.182 1.00 . A A . 39 ILE HB 1 1
22 16231 1 1 39 ILE HD11 H -0.617 -29.887 22.471 1.00 . A A . 39 ILE HD11 1 1
22 16232 1 1 39 ILE HD12 H -1.927 -28.750 22.798 1.00 . A A . 39 ILE HD12 1 1
22 16233 1 1 39 ILE HD13 H -1.144 -28.762 21.216 1.00 . A A . 39 ILE HD13 1 1
22 16234 1 1 39 ILE HG12 H -0.358 -27.395 23.666 1.00 . A A . 39 ILE HG12 1 1
22 16235 1 1 39 ILE HG13 H 0.168 -27.115 22.008 1.00 . A A . 39 ILE HG13 1 1
22 16236 1 1 39 ILE HG21 H 2.146 -30.052 24.376 1.00 . A A . 39 ILE HG21 1 1
22 16237 1 1 39 ILE HG22 H 0.753 -29.189 25.032 1.00 . A A . 39 ILE HG22 1 1
22 16238 1 1 39 ILE HG23 H 0.527 -30.383 23.751 1.00 . A A . 39 ILE HG23 1 1
22 16239 1 1 39 ILE N N 2.588 -26.478 22.521 1.00 . A A . 39 ILE N 1 1
22 16240 1 1 39 ILE O O 3.796 -28.682 25.067 1.00 . A A . 39 ILE O 1 1
22 16241 1 1 40 LYS C C 6.923 -27.674 23.978 1.00 . A A . 40 LYS C 1 1
22 16242 1 1 40 LYS CA C 5.971 -28.688 23.353 1.00 . A A . 40 LYS CA 1 1
22 16243 1 1 40 LYS CB C 6.570 -29.230 22.059 1.00 . A A . 40 LYS CB 1 1
22 16244 1 1 40 LYS CD C 8.454 -30.628 21.138 1.00 . A A . 40 LYS CD 1 1
22 16245 1 1 40 LYS CE C 9.805 -31.188 21.573 1.00 . A A . 40 LYS CE 1 1
22 16246 1 1 40 LYS CG C 7.555 -30.361 22.341 1.00 . A A . 40 LYS CG 1 1
22 16247 1 1 40 LYS H H 4.520 -27.639 22.223 1.00 . A A . 40 LYS H 1 1
22 16248 1 1 40 LYS HA H 5.834 -29.508 24.041 1.00 . A A . 40 LYS HA 1 1
22 16249 1 1 40 LYS HB2 H 5.775 -29.603 21.431 1.00 . A A . 40 LYS HB2 1 1
22 16250 1 1 40 LYS HB3 H 7.086 -28.430 21.546 1.00 . A A . 40 LYS HB3 1 1
22 16251 1 1 40 LYS HD2 H 7.970 -31.340 20.486 1.00 . A A . 40 LYS HD2 1 1
22 16252 1 1 40 LYS HD3 H 8.611 -29.703 20.601 1.00 . A A . 40 LYS HD3 1 1
22 16253 1 1 40 LYS HE2 H 10.513 -31.071 20.767 1.00 . A A . 40 LYS HE2 1 1
22 16254 1 1 40 LYS HE3 H 10.154 -30.636 22.435 1.00 . A A . 40 LYS HE3 1 1
22 16255 1 1 40 LYS HG2 H 8.169 -30.090 23.187 1.00 . A A . 40 LYS HG2 1 1
22 16256 1 1 40 LYS HG3 H 7.003 -31.259 22.576 1.00 . A A . 40 LYS HG3 1 1
22 16257 1 1 40 LYS HZ1 H 8.701 -32.910 21.967 1.00 . A A . 40 LYS HZ1 1 1
22 16258 1 1 40 LYS HZ2 H 10.190 -33.201 21.201 1.00 . A A . 40 LYS HZ2 1 1
22 16259 1 1 40 LYS HZ3 H 10.149 -32.798 22.849 1.00 . A A . 40 LYS HZ3 1 1
22 16260 1 1 40 LYS N N 4.669 -28.084 23.082 1.00 . A A . 40 LYS N 1 1
22 16261 1 1 40 LYS NZ N 9.704 -32.633 21.923 1.00 . A A . 40 LYS NZ 1 1
22 16262 1 1 40 LYS O O 7.522 -27.936 25.021 1.00 . A A . 40 LYS O 1 1
22 16263 1 1 41 LEU C C 7.556 -25.017 25.212 1.00 . A A . 41 LEU C 1 1
22 16264 1 1 41 LEU CA C 7.971 -25.478 23.825 1.00 . A A . 41 LEU CA 1 1
22 16265 1 1 41 LEU CB C 8.002 -24.285 22.858 1.00 . A A . 41 LEU CB 1 1
22 16266 1 1 41 LEU CD1 C 6.263 -22.650 23.653 1.00 . A A . 41 LEU CD1 1 1
22 16267 1 1 41 LEU CD2 C 6.564 -23.086 21.203 1.00 . A A . 41 LEU CD2 1 1
22 16268 1 1 41 LEU CG C 6.618 -23.700 22.601 1.00 . A A . 41 LEU CG 1 1
22 16269 1 1 41 LEU H H 6.578 -26.373 22.499 1.00 . A A . 41 LEU H 1 1
22 16270 1 1 41 LEU HA H 8.961 -25.894 23.896 1.00 . A A . 41 LEU HA 1 1
22 16271 1 1 41 LEU HB2 H 8.619 -23.513 23.283 1.00 . A A . 41 LEU HB2 1 1
22 16272 1 1 41 LEU HB3 H 8.427 -24.602 21.909 1.00 . A A . 41 LEU HB3 1 1
22 16273 1 1 41 LEU HD11 H 6.895 -22.778 24.520 1.00 . A A . 41 LEU HD11 1 1
22 16274 1 1 41 LEU HD12 H 6.414 -21.663 23.239 1.00 . A A . 41 LEU HD12 1 1
22 16275 1 1 41 LEU HD13 H 5.229 -22.766 23.940 1.00 . A A . 41 LEU HD13 1 1
22 16276 1 1 41 LEU HD21 H 7.556 -23.077 20.777 1.00 . A A . 41 LEU HD21 1 1
22 16277 1 1 41 LEU HD22 H 5.907 -23.672 20.580 1.00 . A A . 41 LEU HD22 1 1
22 16278 1 1 41 LEU HD23 H 6.190 -22.075 21.272 1.00 . A A . 41 LEU HD23 1 1
22 16279 1 1 41 LEU HG H 5.893 -24.497 22.656 1.00 . A A . 41 LEU HG 1 1
22 16280 1 1 41 LEU N N 7.073 -26.521 23.331 1.00 . A A . 41 LEU N 1 1
22 16281 1 1 41 LEU O O 8.388 -24.865 26.099 1.00 . A A . 41 LEU O 1 1
22 16282 1 1 42 PHE C C 6.292 -25.178 27.827 1.00 . A A . 42 PHE C 1 1
22 16283 1 1 42 PHE CA C 5.736 -24.344 26.678 1.00 . A A . 42 PHE CA 1 1
22 16284 1 1 42 PHE CB C 4.216 -24.440 26.668 1.00 . A A . 42 PHE CB 1 1
22 16285 1 1 42 PHE CD1 C 3.335 -23.813 28.930 1.00 . A A . 42 PHE CD1 1 1
22 16286 1 1 42 PHE CD2 C 3.190 -22.202 27.159 1.00 . A A . 42 PHE CD2 1 1
22 16287 1 1 42 PHE CE1 C 2.737 -22.914 29.796 1.00 . A A . 42 PHE CE1 1 1
22 16288 1 1 42 PHE CE2 C 2.593 -21.303 28.026 1.00 . A A . 42 PHE CE2 1 1
22 16289 1 1 42 PHE CG C 3.562 -23.458 27.610 1.00 . A A . 42 PHE CG 1 1
22 16290 1 1 42 PHE CZ C 2.366 -21.659 29.345 1.00 . A A . 42 PHE CZ 1 1
22 16291 1 1 42 PHE H H 5.665 -24.935 24.639 1.00 . A A . 42 PHE H 1 1
22 16292 1 1 42 PHE HA H 6.022 -23.313 26.828 1.00 . A A . 42 PHE HA 1 1
22 16293 1 1 42 PHE HB2 H 3.862 -24.246 25.668 1.00 . A A . 42 PHE HB2 1 1
22 16294 1 1 42 PHE HB3 H 3.928 -25.441 26.955 1.00 . A A . 42 PHE HB3 1 1
22 16295 1 1 42 PHE HD1 H 3.623 -24.792 29.282 1.00 . A A . 42 PHE HD1 1 1
22 16296 1 1 42 PHE HD2 H 3.368 -21.925 26.130 1.00 . A A . 42 PHE HD2 1 1
22 16297 1 1 42 PHE HE1 H 2.560 -23.192 30.825 1.00 . A A . 42 PHE HE1 1 1
22 16298 1 1 42 PHE HE2 H 2.303 -20.324 27.673 1.00 . A A . 42 PHE HE2 1 1
22 16299 1 1 42 PHE HZ H 1.899 -20.958 30.021 1.00 . A A . 42 PHE HZ 1 1
22 16300 1 1 42 PHE N N 6.271 -24.797 25.392 1.00 . A A . 42 PHE N 1 1
22 16301 1 1 42 PHE O O 6.366 -24.710 28.964 1.00 . A A . 42 PHE O 1 1
22 16302 1 1 43 LYS C C 8.746 -27.253 28.524 1.00 . A A . 43 LYS C 1 1
22 16303 1 1 43 LYS CA C 7.214 -27.311 28.538 1.00 . A A . 43 LYS CA 1 1
22 16304 1 1 43 LYS CB C 6.675 -28.728 28.270 1.00 . A A . 43 LYS CB 1 1
22 16305 1 1 43 LYS CD C 7.030 -31.121 28.922 1.00 . A A . 43 LYS CD 1 1
22 16306 1 1 43 LYS CE C 6.523 -31.858 27.683 1.00 . A A . 43 LYS CE 1 1
22 16307 1 1 43 LYS CG C 7.705 -29.809 28.548 1.00 . A A . 43 LYS CG 1 1
22 16308 1 1 43 LYS H H 6.586 -26.734 26.609 1.00 . A A . 43 LYS H 1 1
22 16309 1 1 43 LYS HA H 6.871 -26.994 29.508 1.00 . A A . 43 LYS HA 1 1
22 16310 1 1 43 LYS HB2 H 5.813 -28.905 28.897 1.00 . A A . 43 LYS HB2 1 1
22 16311 1 1 43 LYS HB3 H 6.372 -28.796 27.235 1.00 . A A . 43 LYS HB3 1 1
22 16312 1 1 43 LYS HD2 H 7.739 -31.747 29.442 1.00 . A A . 43 LYS HD2 1 1
22 16313 1 1 43 LYS HD3 H 6.195 -30.906 29.573 1.00 . A A . 43 LYS HD3 1 1
22 16314 1 1 43 LYS HE2 H 5.997 -32.749 27.992 1.00 . A A . 43 LYS HE2 1 1
22 16315 1 1 43 LYS HE3 H 5.844 -31.213 27.143 1.00 . A A . 43 LYS HE3 1 1
22 16316 1 1 43 LYS HG2 H 8.295 -29.943 27.660 1.00 . A A . 43 LYS HG2 1 1
22 16317 1 1 43 LYS HG3 H 8.343 -29.494 29.360 1.00 . A A . 43 LYS HG3 1 1
22 16318 1 1 43 LYS HZ1 H 8.467 -32.532 27.361 1.00 . A A . 43 LYS HZ1 1 1
22 16319 1 1 43 LYS HZ2 H 7.353 -33.039 26.182 1.00 . A A . 43 LYS HZ2 1 1
22 16320 1 1 43 LYS HZ3 H 7.913 -31.435 26.192 1.00 . A A . 43 LYS HZ3 1 1
22 16321 1 1 43 LYS N N 6.673 -26.413 27.530 1.00 . A A . 43 LYS N 1 1
22 16322 1 1 43 LYS NZ N 7.649 -32.245 26.787 1.00 . A A . 43 LYS NZ 1 1
22 16323 1 1 43 LYS O O 9.370 -26.878 29.517 1.00 . A A . 43 LYS O 1 1
22 16324 1 1 44 LYS C C 11.378 -26.263 27.500 1.00 . A A . 44 LYS C 1 1
22 16325 1 1 44 LYS CA C 10.794 -27.651 27.262 1.00 . A A . 44 LYS CA 1 1
22 16326 1 1 44 LYS CB C 11.168 -28.142 25.867 1.00 . A A . 44 LYS CB 1 1
22 16327 1 1 44 LYS CD C 11.564 -30.662 25.956 1.00 . A A . 44 LYS CD 1 1
22 16328 1 1 44 LYS CE C 12.018 -30.622 27.424 1.00 . A A . 44 LYS CE 1 1
22 16329 1 1 44 LYS CG C 10.576 -29.533 25.592 1.00 . A A . 44 LYS CG 1 1
22 16330 1 1 44 LYS H H 8.785 -27.939 26.651 1.00 . A A . 44 LYS H 1 1
22 16331 1 1 44 LYS HA H 11.202 -28.327 27.992 1.00 . A A . 44 LYS HA 1 1
22 16332 1 1 44 LYS HB2 H 10.785 -27.438 25.139 1.00 . A A . 44 LYS HB2 1 1
22 16333 1 1 44 LYS HB3 H 12.244 -28.188 25.780 1.00 . A A . 44 LYS HB3 1 1
22 16334 1 1 44 LYS HD2 H 11.085 -31.611 25.773 1.00 . A A . 44 LYS HD2 1 1
22 16335 1 1 44 LYS HD3 H 12.442 -30.583 25.318 1.00 . A A . 44 LYS HD3 1 1
22 16336 1 1 44 LYS HE2 H 11.224 -30.241 28.049 1.00 . A A . 44 LYS HE2 1 1
22 16337 1 1 44 LYS HE3 H 12.255 -31.629 27.739 1.00 . A A . 44 LYS HE3 1 1
22 16338 1 1 44 LYS HG2 H 9.658 -29.649 26.163 1.00 . A A . 44 LYS HG2 1 1
22 16339 1 1 44 LYS HG3 H 10.338 -29.613 24.538 1.00 . A A . 44 LYS HG3 1 1
22 16340 1 1 44 LYS HZ1 H 13.944 -30.039 26.889 1.00 . A A . 44 LYS HZ1 1 1
22 16341 1 1 44 LYS HZ2 H 12.976 -28.770 27.460 1.00 . A A . 44 LYS HZ2 1 1
22 16342 1 1 44 LYS HZ3 H 13.617 -29.902 28.549 1.00 . A A . 44 LYS HZ3 1 1
22 16343 1 1 44 LYS N N 9.339 -27.641 27.402 1.00 . A A . 44 LYS N 1 1
22 16344 1 1 44 LYS NZ N 13.229 -29.768 27.593 1.00 . A A . 44 LYS NZ 1 1
22 16345 1 1 44 LYS O O 12.504 -26.128 27.979 1.00 . A A . 44 LYS O 1 1
22 16346 1 1 45 PHE C C 11.634 -23.626 28.712 1.00 . A A . 45 PHE C 1 1
22 16347 1 1 45 PHE CA C 11.048 -23.851 27.323 1.00 . A A . 45 PHE CA 1 1
22 16348 1 1 45 PHE CB C 9.876 -22.896 27.088 1.00 . A A . 45 PHE CB 1 1
22 16349 1 1 45 PHE CD1 C 11.542 -21.009 27.165 1.00 . A A . 45 PHE CD1 1 1
22 16350 1 1 45 PHE CD2 C 9.244 -20.541 27.671 1.00 . A A . 45 PHE CD2 1 1
22 16351 1 1 45 PHE CE1 C 11.859 -19.677 27.370 1.00 . A A . 45 PHE CE1 1 1
22 16352 1 1 45 PHE CE2 C 9.563 -19.209 27.877 1.00 . A A . 45 PHE CE2 1 1
22 16353 1 1 45 PHE CG C 10.233 -21.444 27.315 1.00 . A A . 45 PHE CG 1 1
22 16354 1 1 45 PHE CZ C 10.870 -18.777 27.726 1.00 . A A . 45 PHE CZ 1 1
22 16355 1 1 45 PHE H H 9.727 -25.419 26.777 1.00 . A A . 45 PHE H 1 1
22 16356 1 1 45 PHE HA H 11.813 -23.644 26.589 1.00 . A A . 45 PHE HA 1 1
22 16357 1 1 45 PHE HB2 H 9.540 -23.004 26.069 1.00 . A A . 45 PHE HB2 1 1
22 16358 1 1 45 PHE HB3 H 9.064 -23.162 27.755 1.00 . A A . 45 PHE HB3 1 1
22 16359 1 1 45 PHE HD1 H 12.315 -21.711 26.887 1.00 . A A . 45 PHE HD1 1 1
22 16360 1 1 45 PHE HD2 H 8.226 -20.877 27.789 1.00 . A A . 45 PHE HD2 1 1
22 16361 1 1 45 PHE HE1 H 12.878 -19.340 27.251 1.00 . A A . 45 PHE HE1 1 1
22 16362 1 1 45 PHE HE2 H 8.791 -18.506 28.155 1.00 . A A . 45 PHE HE2 1 1
22 16363 1 1 45 PHE HZ H 11.117 -17.738 27.887 1.00 . A A . 45 PHE HZ 1 1
22 16364 1 1 45 PHE N N 10.611 -25.238 27.158 1.00 . A A . 45 PHE N 1 1
22 16365 1 1 45 PHE O O 12.731 -23.086 28.851 1.00 . A A . 45 PHE O 1 1
22 16366 1 1 46 THR C C 10.798 -25.000 31.986 1.00 . A A . 46 THR C 1 1
22 16367 1 1 46 THR CA C 11.353 -23.883 31.113 1.00 . A A . 46 THR CA 1 1
22 16368 1 1 46 THR CB C 10.910 -22.527 31.658 1.00 . A A . 46 THR CB 1 1
22 16369 1 1 46 THR CG2 C 11.756 -21.402 31.070 1.00 . A A . 46 THR CG2 1 1
22 16370 1 1 46 THR H H 10.037 -24.464 29.566 1.00 . A A . 46 THR H 1 1
22 16371 1 1 46 THR HA H 12.429 -23.930 31.128 1.00 . A A . 46 THR HA 1 1
22 16372 1 1 46 THR HB H 11.040 -22.528 32.731 1.00 . A A . 46 THR HB 1 1
22 16373 1 1 46 THR HG1 H 9.229 -21.533 31.835 1.00 . A A . 46 THR HG1 1 1
22 16374 1 1 46 THR HG21 H 12.676 -21.810 30.679 1.00 . A A . 46 THR HG21 1 1
22 16375 1 1 46 THR HG22 H 11.206 -20.921 30.273 1.00 . A A . 46 THR HG22 1 1
22 16376 1 1 46 THR HG23 H 11.978 -20.681 31.842 1.00 . A A . 46 THR HG23 1 1
22 16377 1 1 46 THR N N 10.900 -24.041 29.738 1.00 . A A . 46 THR N 1 1
22 16378 1 1 46 THR O O 11.480 -25.990 32.252 1.00 . A A . 46 THR O 1 1
22 16379 1 1 46 THR OG1 O 9.539 -22.310 31.364 1.00 . A A . 46 THR OG1 1 1
22 16380 1 1 47 SER C C 7.561 -25.296 33.757 1.00 . A A . 47 SER C 1 1
22 16381 1 1 47 SER CA C 8.903 -25.826 33.274 1.00 . A A . 47 SER CA 1 1
22 16382 1 1 47 SER CB C 9.790 -26.165 34.467 1.00 . A A . 47 SER CB 1 1
22 16383 1 1 47 SER H H 9.068 -24.022 32.180 1.00 . A A . 47 SER H 1 1
22 16384 1 1 47 SER HA H 8.737 -26.722 32.695 1.00 . A A . 47 SER HA 1 1
22 16385 1 1 47 SER HB2 H 10.399 -25.313 34.711 1.00 . A A . 47 SER HB2 1 1
22 16386 1 1 47 SER HB3 H 9.162 -26.408 35.315 1.00 . A A . 47 SER HB3 1 1
22 16387 1 1 47 SER HG H 11.116 -27.082 33.347 1.00 . A A . 47 SER HG 1 1
22 16388 1 1 47 SER N N 9.558 -24.834 32.428 1.00 . A A . 47 SER N 1 1
22 16389 1 1 47 SER O O 7.391 -24.089 33.937 1.00 . A A . 47 SER O 1 1
22 16390 1 1 47 SER OG O 10.634 -27.265 34.157 1.00 . A A . 47 SER OG 1 1
22 16391 1 1 48 LYS C C 5.293 -24.728 35.426 1.00 . A A . 48 LYS C 1 1
22 16392 1 1 48 LYS CA C 5.264 -25.855 34.396 1.00 . A A . 48 LYS CA 1 1
22 16393 1 1 48 LYS CB C 4.565 -27.079 34.994 1.00 . A A . 48 LYS CB 1 1
22 16394 1 1 48 LYS CD C 4.534 -28.029 32.630 1.00 . A A . 48 LYS CD 1 1
22 16395 1 1 48 LYS CE C 3.230 -27.278 32.360 1.00 . A A . 48 LYS CE 1 1
22 16396 1 1 48 LYS CG C 4.719 -28.330 34.119 1.00 . A A . 48 LYS CG 1 1
22 16397 1 1 48 LYS H H 6.804 -27.135 33.771 1.00 . A A . 48 LYS H 1 1
22 16398 1 1 48 LYS HA H 4.710 -25.532 33.539 1.00 . A A . 48 LYS HA 1 1
22 16399 1 1 48 LYS HB2 H 4.986 -27.281 35.966 1.00 . A A . 48 LYS HB2 1 1
22 16400 1 1 48 LYS HB3 H 3.513 -26.858 35.106 1.00 . A A . 48 LYS HB3 1 1
22 16401 1 1 48 LYS HD2 H 5.363 -27.432 32.283 1.00 . A A . 48 LYS HD2 1 1
22 16402 1 1 48 LYS HD3 H 4.519 -28.963 32.087 1.00 . A A . 48 LYS HD3 1 1
22 16403 1 1 48 LYS HE2 H 2.958 -26.706 33.235 1.00 . A A . 48 LYS HE2 1 1
22 16404 1 1 48 LYS HE3 H 3.378 -26.604 31.529 1.00 . A A . 48 LYS HE3 1 1
22 16405 1 1 48 LYS HG2 H 5.704 -28.745 34.270 1.00 . A A . 48 LYS HG2 1 1
22 16406 1 1 48 LYS HG3 H 3.982 -29.059 34.423 1.00 . A A . 48 LYS HG3 1 1
22 16407 1 1 48 LYS HZ1 H 2.114 -28.999 32.724 1.00 . A A . 48 LYS HZ1 1 1
22 16408 1 1 48 LYS HZ2 H 1.214 -27.715 32.069 1.00 . A A . 48 LYS HZ2 1 1
22 16409 1 1 48 LYS HZ3 H 2.267 -28.609 31.080 1.00 . A A . 48 LYS HZ3 1 1
22 16410 1 1 48 LYS N N 6.606 -26.206 33.950 1.00 . A A . 48 LYS N 1 1
22 16411 1 1 48 LYS NZ N 2.124 -28.222 32.035 1.00 . A A . 48 LYS NZ 1 1
22 16412 1 1 48 LYS O O 4.793 -23.631 35.175 1.00 . A A . 48 LYS O 1 1
22 16413 1 1 49 ALA C C 7.059 -22.992 37.337 1.00 . A A . 49 ALA C 1 1
22 16414 1 1 49 ALA CA C 5.981 -24.023 37.654 1.00 . A A . 49 ALA CA 1 1
22 16415 1 1 49 ALA CB C 6.312 -24.739 38.955 1.00 . A A . 49 ALA CB 1 1
22 16416 1 1 49 ALA H H 6.261 -25.898 36.726 1.00 . A A . 49 ALA H 1 1
22 16417 1 1 49 ALA HA H 5.032 -23.522 37.761 1.00 . A A . 49 ALA HA 1 1
22 16418 1 1 49 ALA HB1 H 6.514 -25.779 38.739 1.00 . A A . 49 ALA HB1 1 1
22 16419 1 1 49 ALA HB2 H 7.185 -24.286 39.402 1.00 . A A . 49 ALA HB2 1 1
22 16420 1 1 49 ALA HB3 H 5.474 -24.662 39.630 1.00 . A A . 49 ALA HB3 1 1
22 16421 1 1 49 ALA N N 5.883 -25.005 36.585 1.00 . A A . 49 ALA N 1 1
22 16422 1 1 49 ALA O O 8.003 -23.274 36.599 1.00 . A A . 49 ALA O 1 1
22 16423 1 1 50 SER C C 7.753 -19.672 38.778 1.00 . A A . 50 SER C 1 1
22 16424 1 1 50 SER CA C 7.874 -20.721 37.682 1.00 . A A . 50 SER CA 1 1
22 16425 1 1 50 SER CB C 7.638 -20.079 36.319 1.00 . A A . 50 SER CB 1 1
22 16426 1 1 50 SER H H 6.138 -21.636 38.480 1.00 . A A . 50 SER H 1 1
22 16427 1 1 50 SER HA H 8.871 -21.137 37.703 1.00 . A A . 50 SER HA 1 1
22 16428 1 1 50 SER HB2 H 6.603 -19.790 36.235 1.00 . A A . 50 SER HB2 1 1
22 16429 1 1 50 SER HB3 H 8.261 -19.199 36.232 1.00 . A A . 50 SER HB3 1 1
22 16430 1 1 50 SER HG H 8.892 -20.973 35.103 1.00 . A A . 50 SER HG 1 1
22 16431 1 1 50 SER N N 6.912 -21.798 37.901 1.00 . A A . 50 SER N 1 1
22 16432 1 1 50 SER O O 6.611 -19.297 39.119 1.00 . A A . 50 SER O 1 1
22 16433 1 1 50 SER OXT O 8.799 -19.229 39.296 1.00 . A A . 50 SER OXT 1 1
22 16434 1 1 50 SER OG O 7.948 -20.996 35.280 1.00 . A A . 50 SER OG 1 1
23 16435 1 1 1 ALA C C -17.429 -29.708 -19.657 1.00 . A A . 1 ALA C 1 1
23 16436 1 1 1 ALA CA C -18.727 -30.110 -20.344 1.00 . A A . 1 ALA CA 1 1
23 16437 1 1 1 ALA CB C -19.647 -28.897 -20.448 1.00 . A A . 1 ALA CB 1 1
23 16438 1 1 1 ALA H1 H -18.746 -31.575 -18.859 1.00 . A A . 1 ALA H1 1 1
23 16439 1 1 1 ALA H2 H -20.257 -30.863 -19.147 1.00 . A A . 1 ALA H2 1 1
23 16440 1 1 1 ALA H3 H -19.625 -31.988 -20.251 1.00 . A A . 1 ALA H3 1 1
23 16441 1 1 1 ALA HA H -18.496 -30.458 -21.340 1.00 . A A . 1 ALA HA 1 1
23 16442 1 1 1 ALA HB1 H -20.398 -28.951 -19.674 1.00 . A A . 1 ALA HB1 1 1
23 16443 1 1 1 ALA HB2 H -19.065 -27.995 -20.327 1.00 . A A . 1 ALA HB2 1 1
23 16444 1 1 1 ALA HB3 H -20.125 -28.893 -21.416 1.00 . A A . 1 ALA HB3 1 1
23 16445 1 1 1 ALA N N -19.388 -31.218 -19.593 1.00 . A A . 1 ALA N 1 1
23 16446 1 1 1 ALA O O -17.284 -29.861 -18.443 1.00 . A A . 1 ALA O 1 1
23 16447 1 1 2 GLU C C -14.755 -27.466 -20.567 1.00 . A A . 2 GLU C 1 1
23 16448 1 1 2 GLU CA C -15.195 -28.768 -19.910 1.00 . A A . 2 GLU CA 1 1
23 16449 1 1 2 GLU CB C -14.149 -29.854 -20.157 1.00 . A A . 2 GLU CB 1 1
23 16450 1 1 2 GLU CD C -12.649 -30.029 -22.154 1.00 . A A . 2 GLU CD 1 1
23 16451 1 1 2 GLU CG C -14.070 -30.218 -21.637 1.00 . A A . 2 GLU CG 1 1
23 16452 1 1 2 GLU H H -16.664 -29.099 -21.398 1.00 . A A . 2 GLU H 1 1
23 16453 1 1 2 GLU HA H -15.289 -28.608 -18.846 1.00 . A A . 2 GLU HA 1 1
23 16454 1 1 2 GLU HB2 H -13.183 -29.496 -19.831 1.00 . A A . 2 GLU HB2 1 1
23 16455 1 1 2 GLU HB3 H -14.411 -30.737 -19.590 1.00 . A A . 2 GLU HB3 1 1
23 16456 1 1 2 GLU HG2 H -14.361 -31.250 -21.766 1.00 . A A . 2 GLU HG2 1 1
23 16457 1 1 2 GLU HG3 H -14.739 -29.582 -22.197 1.00 . A A . 2 GLU HG3 1 1
23 16458 1 1 2 GLU N N -16.486 -29.194 -20.440 1.00 . A A . 2 GLU N 1 1
23 16459 1 1 2 GLU O O -14.123 -27.476 -21.623 1.00 . A A . 2 GLU O 1 1
23 16460 1 1 2 GLU OE1 O -11.936 -29.150 -21.627 1.00 . A A . 2 GLU OE1 1 1
23 16461 1 1 2 GLU OE2 O -12.252 -30.761 -23.085 1.00 . A A . 2 GLU OE2 1 1
23 16462 1 1 3 GLY C C -13.358 -24.986 -21.038 1.00 . A A . 3 GLY C 1 1
23 16463 1 1 3 GLY CA C -14.764 -25.023 -20.446 1.00 . A A . 3 GLY CA 1 1
23 16464 1 1 3 GLY H H -15.613 -26.408 -19.111 1.00 . A A . 3 GLY H 1 1
23 16465 1 1 3 GLY HA2 H -15.477 -24.759 -21.204 1.00 . A A . 3 GLY HA2 1 1
23 16466 1 1 3 GLY HA3 H -14.823 -24.310 -19.638 1.00 . A A . 3 GLY HA3 1 1
23 16467 1 1 3 GLY N N -15.103 -26.345 -19.937 1.00 . A A . 3 GLY N 1 1
23 16468 1 1 3 GLY O O -12.530 -25.854 -20.757 1.00 . A A . 3 GLY O 1 1
23 16469 1 1 4 ASP C C -11.295 -22.391 -22.310 1.00 . A A . 4 ASP C 1 1
23 16470 1 1 4 ASP CA C -11.802 -23.812 -22.503 1.00 . A A . 4 ASP CA 1 1
23 16471 1 1 4 ASP CB C -11.928 -24.106 -23.995 1.00 . A A . 4 ASP CB 1 1
23 16472 1 1 4 ASP CG C -11.205 -25.400 -24.343 1.00 . A A . 4 ASP CG 1 1
23 16473 1 1 4 ASP H H -13.807 -23.323 -22.043 1.00 . A A . 4 ASP H 1 1
23 16474 1 1 4 ASP HA H -11.099 -24.503 -22.065 1.00 . A A . 4 ASP HA 1 1
23 16475 1 1 4 ASP HB2 H -12.974 -24.202 -24.246 1.00 . A A . 4 ASP HB2 1 1
23 16476 1 1 4 ASP HB3 H -11.496 -23.288 -24.561 1.00 . A A . 4 ASP HB3 1 1
23 16477 1 1 4 ASP N N -13.101 -23.976 -21.860 1.00 . A A . 4 ASP N 1 1
23 16478 1 1 4 ASP O O -11.394 -21.566 -23.218 1.00 . A A . 4 ASP O 1 1
23 16479 1 1 4 ASP OD1 O -10.959 -26.211 -23.425 1.00 . A A . 4 ASP OD1 1 1
23 16480 1 1 4 ASP OD2 O -10.885 -25.603 -25.534 1.00 . A A . 4 ASP OD2 1 1
23 16481 1 1 5 ASP C C -8.766 -20.763 -20.548 1.00 . A A . 5 ASP C 1 1
23 16482 1 1 5 ASP CA C -10.254 -20.759 -20.867 1.00 . A A . 5 ASP CA 1 1
23 16483 1 1 5 ASP CB C -11.020 -20.126 -19.717 1.00 . A A . 5 ASP CB 1 1
23 16484 1 1 5 ASP CG C -11.353 -18.674 -20.032 1.00 . A A . 5 ASP CG 1 1
23 16485 1 1 5 ASP H H -10.702 -22.775 -20.432 1.00 . A A . 5 ASP H 1 1
23 16486 1 1 5 ASP HA H -10.405 -20.169 -21.753 1.00 . A A . 5 ASP HA 1 1
23 16487 1 1 5 ASP HB2 H -11.935 -20.676 -19.550 1.00 . A A . 5 ASP HB2 1 1
23 16488 1 1 5 ASP HB3 H -10.408 -20.166 -18.832 1.00 . A A . 5 ASP HB3 1 1
23 16489 1 1 5 ASP N N -10.756 -22.094 -21.130 1.00 . A A . 5 ASP N 1 1
23 16490 1 1 5 ASP O O -8.328 -20.121 -19.593 1.00 . A A . 5 ASP O 1 1
23 16491 1 1 5 ASP OD1 O -11.439 -18.327 -21.230 1.00 . A A . 5 ASP OD1 1 1
23 16492 1 1 5 ASP OD2 O -11.528 -17.883 -19.081 1.00 . A A . 5 ASP OD2 1 1
23 16493 1 1 6 PRO C C -5.905 -20.124 -21.550 1.00 . A A . 6 PRO C 1 1
23 16494 1 1 6 PRO CA C -6.505 -21.479 -21.196 1.00 . A A . 6 PRO CA 1 1
23 16495 1 1 6 PRO CB C -6.042 -22.549 -22.176 1.00 . A A . 6 PRO CB 1 1
23 16496 1 1 6 PRO CD C -8.391 -22.230 -22.533 1.00 . A A . 6 PRO CD 1 1
23 16497 1 1 6 PRO CG C -7.107 -22.594 -23.220 1.00 . A A . 6 PRO CG 1 1
23 16498 1 1 6 PRO HA H -6.228 -21.760 -20.192 1.00 . A A . 6 PRO HA 1 1
23 16499 1 1 6 PRO HB2 H -5.088 -22.266 -22.600 1.00 . A A . 6 PRO HB2 1 1
23 16500 1 1 6 PRO HB3 H -5.962 -23.499 -21.672 1.00 . A A . 6 PRO HB3 1 1
23 16501 1 1 6 PRO HD2 H -9.011 -21.635 -23.188 1.00 . A A . 6 PRO HD2 1 1
23 16502 1 1 6 PRO HD3 H -8.914 -23.117 -22.213 1.00 . A A . 6 PRO HD3 1 1
23 16503 1 1 6 PRO HG2 H -6.890 -21.877 -23.998 1.00 . A A . 6 PRO HG2 1 1
23 16504 1 1 6 PRO HG3 H -7.182 -23.587 -23.631 1.00 . A A . 6 PRO HG3 1 1
23 16505 1 1 6 PRO N N -7.961 -21.445 -21.371 1.00 . A A . 6 PRO N 1 1
23 16506 1 1 6 PRO O O -4.771 -19.811 -21.185 1.00 . A A . 6 PRO O 1 1
23 16507 1 1 7 ALA C C -6.144 -17.072 -21.484 1.00 . A A . 7 ALA C 1 1
23 16508 1 1 7 ALA CA C -6.286 -17.994 -22.693 1.00 . A A . 7 ALA CA 1 1
23 16509 1 1 7 ALA CB C -7.327 -17.447 -23.667 1.00 . A A . 7 ALA CB 1 1
23 16510 1 1 7 ALA H H -7.582 -19.638 -22.525 1.00 . A A . 7 ALA H 1 1
23 16511 1 1 7 ALA HA H -5.335 -18.063 -23.198 1.00 . A A . 7 ALA HA 1 1
23 16512 1 1 7 ALA HB1 H -8.308 -17.508 -23.215 1.00 . A A . 7 ALA HB1 1 1
23 16513 1 1 7 ALA HB2 H -7.099 -16.417 -23.899 1.00 . A A . 7 ALA HB2 1 1
23 16514 1 1 7 ALA HB3 H -7.313 -18.036 -24.573 1.00 . A A . 7 ALA HB3 1 1
23 16515 1 1 7 ALA N N -6.693 -19.323 -22.270 1.00 . A A . 7 ALA N 1 1
23 16516 1 1 7 ALA O O -5.148 -16.361 -21.351 1.00 . A A . 7 ALA O 1 1
23 16517 1 1 8 LYS C C -6.556 -17.032 -18.224 1.00 . A A . 8 LYS C 1 1
23 16518 1 1 8 LYS CA C -7.129 -16.253 -19.405 1.00 . A A . 8 LYS CA 1 1
23 16519 1 1 8 LYS CB C -8.554 -15.815 -19.067 1.00 . A A . 8 LYS CB 1 1
23 16520 1 1 8 LYS CD C -8.754 -15.061 -21.555 1.00 . A A . 8 LYS CD 1 1
23 16521 1 1 8 LYS CE C -7.684 -13.999 -21.256 1.00 . A A . 8 LYS CE 1 1
23 16522 1 1 8 LYS CG C -9.463 -15.627 -20.304 1.00 . A A . 8 LYS CG 1 1
23 16523 1 1 8 LYS H H -7.920 -17.670 -20.761 1.00 . A A . 8 LYS H 1 1
23 16524 1 1 8 LYS HA H -6.508 -15.378 -19.572 1.00 . A A . 8 LYS HA 1 1
23 16525 1 1 8 LYS HB2 H -8.994 -16.578 -18.442 1.00 . A A . 8 LYS HB2 1 1
23 16526 1 1 8 LYS HB3 H -8.519 -14.893 -18.508 1.00 . A A . 8 LYS HB3 1 1
23 16527 1 1 8 LYS HD2 H -8.292 -15.869 -22.094 1.00 . A A . 8 LYS HD2 1 1
23 16528 1 1 8 LYS HD3 H -9.505 -14.615 -22.193 1.00 . A A . 8 LYS HD3 1 1
23 16529 1 1 8 LYS HE2 H -6.716 -14.474 -21.213 1.00 . A A . 8 LYS HE2 1 1
23 16530 1 1 8 LYS HE3 H -7.680 -13.284 -22.068 1.00 . A A . 8 LYS HE3 1 1
23 16531 1 1 8 LYS HG2 H -9.910 -16.581 -20.565 1.00 . A A . 8 LYS HG2 1 1
23 16532 1 1 8 LYS HG3 H -10.253 -14.956 -20.031 1.00 . A A . 8 LYS HG3 1 1
23 16533 1 1 8 LYS HZ1 H -8.919 -13.395 -19.682 1.00 . A A . 8 LYS HZ1 1 1
23 16534 1 1 8 LYS HZ2 H -7.296 -13.637 -19.238 1.00 . A A . 8 LYS HZ2 1 1
23 16535 1 1 8 LYS HZ3 H -7.740 -12.257 -20.115 1.00 . A A . 8 LYS HZ3 1 1
23 16536 1 1 8 LYS N N -7.143 -17.087 -20.602 1.00 . A A . 8 LYS N 1 1
23 16537 1 1 8 LYS NZ N -7.930 -13.269 -19.975 1.00 . A A . 8 LYS NZ 1 1
23 16538 1 1 8 LYS O O -6.905 -16.773 -17.072 1.00 . A A . 8 LYS O 1 1
23 16539 1 1 9 ALA C C -4.496 -17.929 -16.361 1.00 . A A . 9 ALA C 1 1
23 16540 1 1 9 ALA CA C -5.055 -18.805 -17.477 1.00 . A A . 9 ALA CA 1 1
23 16541 1 1 9 ALA CB C -3.936 -19.646 -18.084 1.00 . A A . 9 ALA CB 1 1
23 16542 1 1 9 ALA H H -5.445 -18.142 -19.449 1.00 . A A . 9 ALA H 1 1
23 16543 1 1 9 ALA HA H -5.800 -19.466 -17.062 1.00 . A A . 9 ALA HA 1 1
23 16544 1 1 9 ALA HB1 H -3.447 -19.082 -18.865 1.00 . A A . 9 ALA HB1 1 1
23 16545 1 1 9 ALA HB2 H -3.219 -19.896 -17.315 1.00 . A A . 9 ALA HB2 1 1
23 16546 1 1 9 ALA HB3 H -4.354 -20.551 -18.499 1.00 . A A . 9 ALA HB3 1 1
23 16547 1 1 9 ALA N N -5.678 -17.984 -18.514 1.00 . A A . 9 ALA N 1 1
23 16548 1 1 9 ALA O O -5.064 -17.859 -15.271 1.00 . A A . 9 ALA O 1 1
23 16549 1 1 10 ALA C C -3.747 -15.477 -14.991 1.00 . A A . 10 ALA C 1 1
23 16550 1 1 10 ALA CA C -2.728 -16.397 -15.654 1.00 . A A . 10 ALA CA 1 1
23 16551 1 1 10 ALA CB C -1.641 -15.565 -16.329 1.00 . A A . 10 ALA CB 1 1
23 16552 1 1 10 ALA H H -2.967 -17.369 -17.522 1.00 . A A . 10 ALA H 1 1
23 16553 1 1 10 ALA HA H -2.269 -17.013 -14.892 1.00 . A A . 10 ALA HA 1 1
23 16554 1 1 10 ALA HB1 H -1.477 -15.936 -17.330 1.00 . A A . 10 ALA HB1 1 1
23 16555 1 1 10 ALA HB2 H -1.956 -14.533 -16.372 1.00 . A A . 10 ALA HB2 1 1
23 16556 1 1 10 ALA HB3 H -0.728 -15.640 -15.759 1.00 . A A . 10 ALA HB3 1 1
23 16557 1 1 10 ALA N N -3.374 -17.267 -16.636 1.00 . A A . 10 ALA N 1 1
23 16558 1 1 10 ALA O O -3.809 -15.388 -13.765 1.00 . A A . 10 ALA O 1 1
23 16559 1 1 11 PHE C C -6.419 -14.583 -14.244 1.00 . A A . 11 PHE C 1 1
23 16560 1 1 11 PHE CA C -5.558 -13.874 -15.283 1.00 . A A . 11 PHE CA 1 1
23 16561 1 1 11 PHE CB C -6.431 -13.346 -16.423 1.00 . A A . 11 PHE CB 1 1
23 16562 1 1 11 PHE CD1 C -6.927 -11.299 -15.049 1.00 . A A . 11 PHE CD1 1 1
23 16563 1 1 11 PHE CD2 C -8.650 -12.106 -16.519 1.00 . A A . 11 PHE CD2 1 1
23 16564 1 1 11 PHE CE1 C -7.759 -10.269 -14.644 1.00 . A A . 11 PHE CE1 1 1
23 16565 1 1 11 PHE CE2 C -9.477 -11.073 -16.107 1.00 . A A . 11 PHE CE2 1 1
23 16566 1 1 11 PHE CG C -7.363 -12.224 -15.987 1.00 . A A . 11 PHE CG 1 1
23 16567 1 1 11 PHE CZ C -9.032 -10.157 -15.172 1.00 . A A . 11 PHE CZ 1 1
23 16568 1 1 11 PHE H H -4.449 -14.899 -16.775 1.00 . A A . 11 PHE H 1 1
23 16569 1 1 11 PHE HA H -5.057 -13.045 -14.812 1.00 . A A . 11 PHE HA 1 1
23 16570 1 1 11 PHE HB2 H -5.789 -12.970 -17.204 1.00 . A A . 11 PHE HB2 1 1
23 16571 1 1 11 PHE HB3 H -7.013 -14.166 -16.815 1.00 . A A . 11 PHE HB3 1 1
23 16572 1 1 11 PHE HD1 H -5.934 -11.378 -14.633 1.00 . A A . 11 PHE HD1 1 1
23 16573 1 1 11 PHE HD2 H -9.012 -12.812 -17.254 1.00 . A A . 11 PHE HD2 1 1
23 16574 1 1 11 PHE HE1 H -7.413 -9.552 -13.914 1.00 . A A . 11 PHE HE1 1 1
23 16575 1 1 11 PHE HE2 H -10.472 -10.983 -16.517 1.00 . A A . 11 PHE HE2 1 1
23 16576 1 1 11 PHE HZ H -9.679 -9.352 -14.853 1.00 . A A . 11 PHE HZ 1 1
23 16577 1 1 11 PHE N N -4.545 -14.789 -15.805 1.00 . A A . 11 PHE N 1 1
23 16578 1 1 11 PHE O O -6.683 -14.043 -13.170 1.00 . A A . 11 PHE O 1 1
23 16579 1 1 12 ASN C C -6.852 -17.039 -12.452 1.00 . A A . 12 ASN C 1 1
23 16580 1 1 12 ASN CA C -7.674 -16.590 -13.657 1.00 . A A . 12 ASN CA 1 1
23 16581 1 1 12 ASN CB C -8.237 -17.807 -14.386 1.00 . A A . 12 ASN CB 1 1
23 16582 1 1 12 ASN CG C -9.623 -18.150 -13.855 1.00 . A A . 12 ASN CG 1 1
23 16583 1 1 12 ASN H H -6.600 -16.179 -15.436 1.00 . A A . 12 ASN H 1 1
23 16584 1 1 12 ASN HA H -8.495 -15.978 -13.312 1.00 . A A . 12 ASN HA 1 1
23 16585 1 1 12 ASN HB2 H -8.305 -17.590 -15.442 1.00 . A A . 12 ASN HB2 1 1
23 16586 1 1 12 ASN HB3 H -7.579 -18.650 -14.233 1.00 . A A . 12 ASN HB3 1 1
23 16587 1 1 12 ASN HD21 H -9.207 -20.093 -13.957 1.00 . A A . 12 ASN HD21 1 1
23 16588 1 1 12 ASN HD22 H -10.784 -19.692 -13.374 1.00 . A A . 12 ASN HD22 1 1
23 16589 1 1 12 ASN N N -6.849 -15.801 -14.567 1.00 . A A . 12 ASN N 1 1
23 16590 1 1 12 ASN ND2 N -9.900 -19.442 -13.715 1.00 . A A . 12 ASN ND2 1 1
23 16591 1 1 12 ASN O O -7.349 -17.070 -11.326 1.00 . A A . 12 ASN O 1 1
23 16592 1 1 12 ASN OD1 O -10.430 -17.263 -13.578 1.00 . A A . 12 ASN OD1 1 1
23 16593 1 1 13 SER C C -4.646 -16.826 -10.505 1.00 . A A . 13 SER C 1 1
23 16594 1 1 13 SER CA C -4.693 -17.838 -11.643 1.00 . A A . 13 SER CA 1 1
23 16595 1 1 13 SER CB C -3.297 -18.040 -12.215 1.00 . A A . 13 SER CB 1 1
23 16596 1 1 13 SER H H -5.258 -17.343 -13.615 1.00 . A A . 13 SER H 1 1
23 16597 1 1 13 SER HA H -5.053 -18.781 -11.259 1.00 . A A . 13 SER HA 1 1
23 16598 1 1 13 SER HB2 H -2.727 -17.136 -12.091 1.00 . A A . 13 SER HB2 1 1
23 16599 1 1 13 SER HB3 H -2.808 -18.844 -11.683 1.00 . A A . 13 SER HB3 1 1
23 16600 1 1 13 SER HG H -3.715 -19.246 -13.705 1.00 . A A . 13 SER HG 1 1
23 16601 1 1 13 SER N N -5.593 -17.387 -12.698 1.00 . A A . 13 SER N 1 1
23 16602 1 1 13 SER O O -4.466 -17.194 -9.345 1.00 . A A . 13 SER O 1 1
23 16603 1 1 13 SER OG O -3.375 -18.355 -13.598 1.00 . A A . 13 SER OG 1 1
23 16604 1 1 14 LEU C C -5.708 -14.809 -8.683 1.00 . A A . 14 LEU C 1 1
23 16605 1 1 14 LEU CA C -4.769 -14.486 -9.838 1.00 . A A . 14 LEU CA 1 1
23 16606 1 1 14 LEU CB C -5.155 -13.151 -10.469 1.00 . A A . 14 LEU CB 1 1
23 16607 1 1 14 LEU CD1 C -3.698 -11.903 -8.830 1.00 . A A . 14 LEU CD1 1 1
23 16608 1 1 14 LEU CD2 C -5.514 -10.682 -10.062 1.00 . A A . 14 LEU CD2 1 1
23 16609 1 1 14 LEU CG C -5.094 -12.018 -9.444 1.00 . A A . 14 LEU CG 1 1
23 16610 1 1 14 LEU H H -4.938 -15.315 -11.783 1.00 . A A . 14 LEU H 1 1
23 16611 1 1 14 LEU HA H -3.766 -14.413 -9.455 1.00 . A A . 14 LEU HA 1 1
23 16612 1 1 14 LEU HB2 H -4.478 -12.934 -11.274 1.00 . A A . 14 LEU HB2 1 1
23 16613 1 1 14 LEU HB3 H -6.162 -13.223 -10.858 1.00 . A A . 14 LEU HB3 1 1
23 16614 1 1 14 LEU HD11 H -3.419 -12.849 -8.391 1.00 . A A . 14 LEU HD11 1 1
23 16615 1 1 14 LEU HD12 H -2.987 -11.637 -9.599 1.00 . A A . 14 LEU HD12 1 1
23 16616 1 1 14 LEU HD13 H -3.707 -11.140 -8.067 1.00 . A A . 14 LEU HD13 1 1
23 16617 1 1 14 LEU HD21 H -6.500 -10.776 -10.493 1.00 . A A . 14 LEU HD21 1 1
23 16618 1 1 14 LEU HD22 H -5.530 -9.924 -9.291 1.00 . A A . 14 LEU HD22 1 1
23 16619 1 1 14 LEU HD23 H -4.807 -10.400 -10.829 1.00 . A A . 14 LEU HD23 1 1
23 16620 1 1 14 LEU HG H -5.785 -12.254 -8.659 1.00 . A A . 14 LEU HG 1 1
23 16621 1 1 14 LEU N N -4.802 -15.549 -10.841 1.00 . A A . 14 LEU N 1 1
23 16622 1 1 14 LEU O O -5.518 -14.333 -7.565 1.00 . A A . 14 LEU O 1 1
23 16623 1 1 15 GLN C C -6.992 -16.762 -6.806 1.00 . A A . 15 GLN C 1 1
23 16624 1 1 15 GLN CA C -7.687 -16.016 -7.940 1.00 . A A . 15 GLN CA 1 1
23 16625 1 1 15 GLN CB C -8.760 -16.902 -8.563 1.00 . A A . 15 GLN CB 1 1
23 16626 1 1 15 GLN CD C -10.022 -18.808 -7.545 1.00 . A A . 15 GLN CD 1 1
23 16627 1 1 15 GLN CG C -9.821 -17.294 -7.538 1.00 . A A . 15 GLN CG 1 1
23 16628 1 1 15 GLN H H -6.816 -15.972 -9.866 1.00 . A A . 15 GLN H 1 1
23 16629 1 1 15 GLN HA H -8.156 -15.128 -7.542 1.00 . A A . 15 GLN HA 1 1
23 16630 1 1 15 GLN HB2 H -9.234 -16.368 -9.373 1.00 . A A . 15 GLN HB2 1 1
23 16631 1 1 15 GLN HB3 H -8.296 -17.798 -8.949 1.00 . A A . 15 GLN HB3 1 1
23 16632 1 1 15 GLN HE21 H -11.886 -18.600 -6.879 1.00 . A A . 15 GLN HE21 1 1
23 16633 1 1 15 GLN HE22 H -11.361 -20.228 -7.144 1.00 . A A . 15 GLN HE22 1 1
23 16634 1 1 15 GLN HG2 H -9.499 -16.982 -6.555 1.00 . A A . 15 GLN HG2 1 1
23 16635 1 1 15 GLN HG3 H -10.752 -16.805 -7.786 1.00 . A A . 15 GLN HG3 1 1
23 16636 1 1 15 GLN N N -6.719 -15.623 -8.957 1.00 . A A . 15 GLN N 1 1
23 16637 1 1 15 GLN NE2 N -11.210 -19.256 -7.149 1.00 . A A . 15 GLN NE2 1 1
23 16638 1 1 15 GLN O O -7.469 -16.772 -5.671 1.00 . A A . 15 GLN O 1 1
23 16639 1 1 15 GLN OE1 O -9.115 -19.559 -7.901 1.00 . A A . 15 GLN OE1 1 1
23 16640 1 1 16 ALA C C -4.589 -17.211 -5.033 1.00 . A A . 16 ALA C 1 1
23 16641 1 1 16 ALA CA C -5.097 -18.138 -6.130 1.00 . A A . 16 ALA CA 1 1
23 16642 1 1 16 ALA CB C -3.919 -18.839 -6.802 1.00 . A A . 16 ALA CB 1 1
23 16643 1 1 16 ALA H H -5.532 -17.343 -8.043 1.00 . A A . 16 ALA H 1 1
23 16644 1 1 16 ALA HA H -5.739 -18.885 -5.688 1.00 . A A . 16 ALA HA 1 1
23 16645 1 1 16 ALA HB1 H -3.590 -18.254 -7.649 1.00 . A A . 16 ALA HB1 1 1
23 16646 1 1 16 ALA HB2 H -3.109 -18.936 -6.093 1.00 . A A . 16 ALA HB2 1 1
23 16647 1 1 16 ALA HB3 H -4.227 -19.818 -7.135 1.00 . A A . 16 ALA HB3 1 1
23 16648 1 1 16 ALA N N -5.860 -17.387 -7.121 1.00 . A A . 16 ALA N 1 1
23 16649 1 1 16 ALA O O -4.345 -17.642 -3.907 1.00 . A A . 16 ALA O 1 1
23 16650 1 1 17 SER C C -5.000 -14.688 -3.339 1.00 . A A . 17 SER C 1 1
23 16651 1 1 17 SER CA C -3.951 -14.944 -4.413 1.00 . A A . 17 SER CA 1 1
23 16652 1 1 17 SER CB C -3.623 -13.642 -5.134 1.00 . A A . 17 SER CB 1 1
23 16653 1 1 17 SER H H -4.641 -15.653 -6.284 1.00 . A A . 17 SER H 1 1
23 16654 1 1 17 SER HA H -3.054 -15.319 -3.945 1.00 . A A . 17 SER HA 1 1
23 16655 1 1 17 SER HB2 H -3.184 -13.865 -6.092 1.00 . A A . 17 SER HB2 1 1
23 16656 1 1 17 SER HB3 H -4.537 -13.081 -5.284 1.00 . A A . 17 SER HB3 1 1
23 16657 1 1 17 SER HG H -1.950 -12.639 -4.918 1.00 . A A . 17 SER HG 1 1
23 16658 1 1 17 SER N N -4.431 -15.935 -5.370 1.00 . A A . 17 SER N 1 1
23 16659 1 1 17 SER O O -4.679 -14.587 -2.155 1.00 . A A . 17 SER O 1 1
23 16660 1 1 17 SER OG O -2.703 -12.874 -4.371 1.00 . A A . 17 SER OG 1 1
23 16661 1 1 18 ALA C C -7.751 -15.614 -2.111 1.00 . A A . 18 ALA C 1 1
23 16662 1 1 18 ALA CA C -7.357 -14.333 -2.833 1.00 . A A . 18 ALA CA 1 1
23 16663 1 1 18 ALA CB C -8.557 -13.774 -3.593 1.00 . A A . 18 ALA CB 1 1
23 16664 1 1 18 ALA H H -6.448 -14.670 -4.716 1.00 . A A . 18 ALA H 1 1
23 16665 1 1 18 ALA HA H -7.038 -13.604 -2.104 1.00 . A A . 18 ALA HA 1 1
23 16666 1 1 18 ALA HB1 H -8.212 -13.080 -4.345 1.00 . A A . 18 ALA HB1 1 1
23 16667 1 1 18 ALA HB2 H -9.090 -14.585 -4.065 1.00 . A A . 18 ALA HB2 1 1
23 16668 1 1 18 ALA HB3 H -9.211 -13.263 -2.902 1.00 . A A . 18 ALA HB3 1 1
23 16669 1 1 18 ALA N N -6.257 -14.582 -3.758 1.00 . A A . 18 ALA N 1 1
23 16670 1 1 18 ALA O O -7.923 -15.622 -0.892 1.00 . A A . 18 ALA O 1 1
23 16671 1 1 19 THR C C -7.390 -18.331 -1.103 1.00 . A A . 19 THR C 1 1
23 16672 1 1 19 THR CA C -8.276 -17.987 -2.297 1.00 . A A . 19 THR CA 1 1
23 16673 1 1 19 THR CB C -8.162 -19.078 -3.354 1.00 . A A . 19 THR CB 1 1
23 16674 1 1 19 THR CG2 C -8.919 -20.331 -2.922 1.00 . A A . 19 THR CG2 1 1
23 16675 1 1 19 THR H H -7.748 -16.626 -3.834 1.00 . A A . 19 THR H 1 1
23 16676 1 1 19 THR HA H -9.298 -17.933 -1.968 1.00 . A A . 19 THR HA 1 1
23 16677 1 1 19 THR HB H -7.123 -19.329 -3.473 1.00 . A A . 19 THR HB 1 1
23 16678 1 1 19 THR HG1 H -9.557 -18.272 -4.473 1.00 . A A . 19 THR HG1 1 1
23 16679 1 1 19 THR HG21 H -9.941 -20.070 -2.689 1.00 . A A . 19 THR HG21 1 1
23 16680 1 1 19 THR HG22 H -8.902 -21.054 -3.724 1.00 . A A . 19 THR HG22 1 1
23 16681 1 1 19 THR HG23 H -8.444 -20.750 -2.046 1.00 . A A . 19 THR HG23 1 1
23 16682 1 1 19 THR N N -7.896 -16.697 -2.868 1.00 . A A . 19 THR N 1 1
23 16683 1 1 19 THR O O -7.811 -19.043 -0.191 1.00 . A A . 19 THR O 1 1
23 16684 1 1 19 THR OG1 O -8.666 -18.607 -4.595 1.00 . A A . 19 THR OG1 1 1
23 16685 1 1 20 GLU C C -5.787 -17.666 1.304 1.00 . A A . 20 GLU C 1 1
23 16686 1 1 20 GLU CA C -5.210 -18.078 -0.048 1.00 . A A . 20 GLU CA 1 1
23 16687 1 1 20 GLU CB C -3.925 -17.303 -0.325 1.00 . A A . 20 GLU CB 1 1
23 16688 1 1 20 GLU CD C -1.606 -17.384 -1.261 1.00 . A A . 20 GLU CD 1 1
23 16689 1 1 20 GLU CG C -2.870 -18.188 -0.987 1.00 . A A . 20 GLU CG 1 1
23 16690 1 1 20 GLU H H -5.882 -17.270 -1.872 1.00 . A A . 20 GLU H 1 1
23 16691 1 1 20 GLU HA H -4.984 -19.132 -0.023 1.00 . A A . 20 GLU HA 1 1
23 16692 1 1 20 GLU HB2 H -4.145 -16.473 -0.978 1.00 . A A . 20 GLU HB2 1 1
23 16693 1 1 20 GLU HB3 H -3.540 -16.928 0.603 1.00 . A A . 20 GLU HB3 1 1
23 16694 1 1 20 GLU HG2 H -2.634 -19.012 -0.330 1.00 . A A . 20 GLU HG2 1 1
23 16695 1 1 20 GLU HG3 H -3.258 -18.570 -1.921 1.00 . A A . 20 GLU HG3 1 1
23 16696 1 1 20 GLU N N -6.161 -17.825 -1.119 1.00 . A A . 20 GLU N 1 1
23 16697 1 1 20 GLU O O -5.379 -18.183 2.344 1.00 . A A . 20 GLU O 1 1
23 16698 1 1 20 GLU OE1 O -1.526 -16.224 -0.805 1.00 . A A . 20 GLU OE1 1 1
23 16699 1 1 20 GLU OE2 O -0.696 -17.916 -1.931 1.00 . A A . 20 GLU OE2 1 1
23 16700 1 1 21 TYR C C -8.618 -17.066 2.825 1.00 . A A . 21 TYR C 1 1
23 16701 1 1 21 TYR CA C -7.362 -16.258 2.515 1.00 . A A . 21 TYR CA 1 1
23 16702 1 1 21 TYR CB C -7.713 -14.780 2.380 1.00 . A A . 21 TYR CB 1 1
23 16703 1 1 21 TYR CD1 C -5.652 -13.468 1.804 1.00 . A A . 21 TYR CD1 1 1
23 16704 1 1 21 TYR CD2 C -6.434 -13.439 4.070 1.00 . A A . 21 TYR CD2 1 1
23 16705 1 1 21 TYR CE1 C -4.603 -12.634 2.157 1.00 . A A . 21 TYR CE1 1 1
23 16706 1 1 21 TYR CE2 C -5.385 -12.604 4.420 1.00 . A A . 21 TYR CE2 1 1
23 16707 1 1 21 TYR CG C -6.569 -13.871 2.761 1.00 . A A . 21 TYR CG 1 1
23 16708 1 1 21 TYR CZ C -4.474 -12.206 3.463 1.00 . A A . 21 TYR CZ 1 1
23 16709 1 1 21 TYR H H -7.019 -16.358 0.427 1.00 . A A . 21 TYR H 1 1
23 16710 1 1 21 TYR HA H -6.662 -16.376 3.328 1.00 . A A . 21 TYR HA 1 1
23 16711 1 1 21 TYR HB2 H -7.985 -14.577 1.356 1.00 . A A . 21 TYR HB2 1 1
23 16712 1 1 21 TYR HB3 H -8.558 -14.562 3.019 1.00 . A A . 21 TYR HB3 1 1
23 16713 1 1 21 TYR HD1 H -5.754 -13.804 0.782 1.00 . A A . 21 TYR HD1 1 1
23 16714 1 1 21 TYR HD2 H -7.147 -13.752 4.818 1.00 . A A . 21 TYR HD2 1 1
23 16715 1 1 21 TYR HE1 H -3.888 -12.320 1.411 1.00 . A A . 21 TYR HE1 1 1
23 16716 1 1 21 TYR HE2 H -5.281 -12.268 5.441 1.00 . A A . 21 TYR HE2 1 1
23 16717 1 1 21 TYR HH H -2.723 -11.465 3.173 1.00 . A A . 21 TYR HH 1 1
23 16718 1 1 21 TYR N N -6.735 -16.735 1.285 1.00 . A A . 21 TYR N 1 1
23 16719 1 1 21 TYR O O -8.846 -17.459 3.968 1.00 . A A . 21 TYR O 1 1
23 16720 1 1 21 TYR OH O -3.434 -11.377 3.814 1.00 . A A . 21 TYR OH 1 1
23 16721 1 1 22 ILE C C -10.338 -19.537 2.248 1.00 . A A . 22 ILE C 1 1
23 16722 1 1 22 ILE CA C -10.656 -18.069 1.956 1.00 . A A . 22 ILE CA 1 1
23 16723 1 1 22 ILE CB C -11.476 -17.943 0.667 1.00 . A A . 22 ILE CB 1 1
23 16724 1 1 22 ILE CD1 C -12.705 -16.353 -0.881 1.00 . A A . 22 ILE CD1 1 1
23 16725 1 1 22 ILE CG1 C -11.945 -16.496 0.448 1.00 . A A . 22 ILE CG1 1 1
23 16726 1 1 22 ILE CG2 C -12.664 -18.892 0.670 1.00 . A A . 22 ILE CG2 1 1
23 16727 1 1 22 ILE H H -9.199 -16.977 0.913 1.00 . A A . 22 ILE H 1 1
23 16728 1 1 22 ILE HA H -11.216 -17.659 2.784 1.00 . A A . 22 ILE HA 1 1
23 16729 1 1 22 ILE HB H -10.834 -18.223 -0.157 1.00 . A A . 22 ILE HB 1 1
23 16730 1 1 22 ILE HD11 H -13.445 -17.137 -0.958 1.00 . A A . 22 ILE HD11 1 1
23 16731 1 1 22 ILE HD12 H -13.197 -15.390 -0.912 1.00 . A A . 22 ILE HD12 1 1
23 16732 1 1 22 ILE HD13 H -12.011 -16.429 -1.707 1.00 . A A . 22 ILE HD13 1 1
23 16733 1 1 22 ILE HG12 H -12.608 -16.207 1.261 1.00 . A A . 22 ILE HG12 1 1
23 16734 1 1 22 ILE HG13 H -11.076 -15.839 0.437 1.00 . A A . 22 ILE HG13 1 1
23 16735 1 1 22 ILE HG21 H -12.312 -19.893 0.860 1.00 . A A . 22 ILE HG21 1 1
23 16736 1 1 22 ILE HG22 H -13.359 -18.599 1.440 1.00 . A A . 22 ILE HG22 1 1
23 16737 1 1 22 ILE HG23 H -13.151 -18.853 -0.292 1.00 . A A . 22 ILE HG23 1 1
23 16738 1 1 22 ILE N N -9.430 -17.312 1.801 1.00 . A A . 22 ILE N 1 1
23 16739 1 1 22 ILE O O -11.155 -20.254 2.826 1.00 . A A . 22 ILE O 1 1
23 16740 1 1 23 GLY C C -7.308 -21.394 2.613 1.00 . A A . 23 GLY C 1 1
23 16741 1 1 23 GLY CA C -8.723 -21.353 2.059 1.00 . A A . 23 GLY CA 1 1
23 16742 1 1 23 GLY H H -8.543 -19.357 1.389 1.00 . A A . 23 GLY H 1 1
23 16743 1 1 23 GLY HA2 H -9.396 -21.825 2.761 1.00 . A A . 23 GLY HA2 1 1
23 16744 1 1 23 GLY HA3 H -8.752 -21.884 1.119 1.00 . A A . 23 GLY HA3 1 1
23 16745 1 1 23 GLY N N -9.149 -19.976 1.843 1.00 . A A . 23 GLY N 1 1
23 16746 1 1 23 GLY O O -6.359 -21.723 1.901 1.00 . A A . 23 GLY O 1 1
23 16747 1 1 24 TYR C C -5.553 -22.396 5.171 1.00 . A A . 24 TYR C 1 1
23 16748 1 1 24 TYR CA C -5.869 -21.040 4.547 1.00 . A A . 24 TYR CA 1 1
23 16749 1 1 24 TYR CB C -5.820 -19.947 5.615 1.00 . A A . 24 TYR CB 1 1
23 16750 1 1 24 TYR CD1 C -7.808 -20.917 6.791 1.00 . A A . 24 TYR CD1 1 1
23 16751 1 1 24 TYR CD2 C -7.579 -18.537 6.704 1.00 . A A . 24 TYR CD2 1 1
23 16752 1 1 24 TYR CE1 C -8.986 -20.778 7.507 1.00 . A A . 24 TYR CE1 1 1
23 16753 1 1 24 TYR CE2 C -8.756 -18.397 7.418 1.00 . A A . 24 TYR CE2 1 1
23 16754 1 1 24 TYR CG C -7.106 -19.797 6.390 1.00 . A A . 24 TYR CG 1 1
23 16755 1 1 24 TYR CZ C -9.454 -19.518 7.816 1.00 . A A . 24 TYR CZ 1 1
23 16756 1 1 24 TYR H H -7.968 -20.795 4.393 1.00 . A A . 24 TYR H 1 1
23 16757 1 1 24 TYR HA H -5.120 -20.822 3.810 1.00 . A A . 24 TYR HA 1 1
23 16758 1 1 24 TYR HB2 H -5.034 -20.181 6.311 1.00 . A A . 24 TYR HB2 1 1
23 16759 1 1 24 TYR HB3 H -5.593 -19.004 5.135 1.00 . A A . 24 TYR HB3 1 1
23 16760 1 1 24 TYR HD1 H -7.440 -21.900 6.544 1.00 . A A . 24 TYR HD1 1 1
23 16761 1 1 24 TYR HD2 H -7.030 -17.663 6.389 1.00 . A A . 24 TYR HD2 1 1
23 16762 1 1 24 TYR HE1 H -9.534 -21.654 7.820 1.00 . A A . 24 TYR HE1 1 1
23 16763 1 1 24 TYR HE2 H -9.125 -17.411 7.661 1.00 . A A . 24 TYR HE2 1 1
23 16764 1 1 24 TYR HH H -10.433 -19.398 9.468 1.00 . A A . 24 TYR HH 1 1
23 16765 1 1 24 TYR N N -7.172 -21.051 3.888 1.00 . A A . 24 TYR N 1 1
23 16766 1 1 24 TYR O O -5.017 -22.467 6.277 1.00 . A A . 24 TYR O 1 1
23 16767 1 1 24 TYR OH O -10.625 -19.378 8.527 1.00 . A A . 24 TYR OH 1 1
23 16768 1 1 25 ALA C C -4.124 -25.001 5.201 1.00 . A A . 25 ALA C 1 1
23 16769 1 1 25 ALA CA C -5.617 -24.821 4.959 1.00 . A A . 25 ALA CA 1 1
23 16770 1 1 25 ALA CB C -6.113 -25.863 3.954 1.00 . A A . 25 ALA CB 1 1
23 16771 1 1 25 ALA H H -6.301 -23.361 3.584 1.00 . A A . 25 ALA H 1 1
23 16772 1 1 25 ALA HA H -6.140 -24.953 5.896 1.00 . A A . 25 ALA HA 1 1
23 16773 1 1 25 ALA HB1 H -7.170 -25.724 3.781 1.00 . A A . 25 ALA HB1 1 1
23 16774 1 1 25 ALA HB2 H -5.576 -25.746 3.023 1.00 . A A . 25 ALA HB2 1 1
23 16775 1 1 25 ALA HB3 H -5.938 -26.854 4.348 1.00 . A A . 25 ALA HB3 1 1
23 16776 1 1 25 ALA N N -5.880 -23.474 4.460 1.00 . A A . 25 ALA N 1 1
23 16777 1 1 25 ALA O O -3.714 -25.677 6.143 1.00 . A A . 25 ALA O 1 1
23 16778 1 1 26 TRP C C -1.421 -23.760 5.744 1.00 . A A . 26 TRP C 1 1
23 16779 1 1 26 TRP CA C -1.868 -24.462 4.470 1.00 . A A . 26 TRP CA 1 1
23 16780 1 1 26 TRP CB C -1.202 -23.815 3.258 1.00 . A A . 26 TRP CB 1 1
23 16781 1 1 26 TRP CD1 C -0.929 -25.037 1.022 1.00 . A A . 26 TRP CD1 1 1
23 16782 1 1 26 TRP CD2 C 0.469 -25.750 2.634 1.00 . A A . 26 TRP CD2 1 1
23 16783 1 1 26 TRP CE2 C 0.722 -26.491 1.472 1.00 . A A . 26 TRP CE2 1 1
23 16784 1 1 26 TRP CE3 C 1.228 -26.024 3.773 1.00 . A A . 26 TRP CE3 1 1
23 16785 1 1 26 TRP CG C -0.591 -24.819 2.329 1.00 . A A . 26 TRP CG 1 1
23 16786 1 1 26 TRP CH2 C 2.432 -27.734 2.568 1.00 . A A . 26 TRP CH2 1 1
23 16787 1 1 26 TRP CZ2 C 1.691 -27.479 1.425 1.00 . A A . 26 TRP CZ2 1 1
23 16788 1 1 26 TRP CZ3 C 2.202 -27.013 3.733 1.00 . A A . 26 TRP CZ3 1 1
23 16789 1 1 26 TRP H H -3.705 -23.852 3.624 1.00 . A A . 26 TRP H 1 1
23 16790 1 1 26 TRP HA H -1.576 -25.501 4.519 1.00 . A A . 26 TRP HA 1 1
23 16791 1 1 26 TRP HB2 H -1.940 -23.249 2.708 1.00 . A A . 26 TRP HB2 1 1
23 16792 1 1 26 TRP HB3 H -0.432 -23.145 3.605 1.00 . A A . 26 TRP HB3 1 1
23 16793 1 1 26 TRP HD1 H -1.693 -24.507 0.474 1.00 . A A . 26 TRP HD1 1 1
23 16794 1 1 26 TRP HE1 H -0.187 -26.375 -0.395 1.00 . A A . 26 TRP HE1 1 1
23 16795 1 1 26 TRP HE3 H 1.060 -25.472 4.685 1.00 . A A . 26 TRP HE3 1 1
23 16796 1 1 26 TRP HH2 H 3.193 -28.499 2.554 1.00 . A A . 26 TRP HH2 1 1
23 16797 1 1 26 TRP HZ2 H 1.874 -28.042 0.521 1.00 . A A . 26 TRP HZ2 1 1
23 16798 1 1 26 TRP HZ3 H 2.787 -27.222 4.616 1.00 . A A . 26 TRP HZ3 1 1
23 16799 1 1 26 TRP N N -3.316 -24.382 4.347 1.00 . A A . 26 TRP N 1 1
23 16800 1 1 26 TRP NE1 N -0.140 -26.035 0.523 1.00 . A A . 26 TRP NE1 1 1
23 16801 1 1 26 TRP O O -0.557 -24.253 6.469 1.00 . A A . 26 TRP O 1 1
23 16802 1 1 27 ALA C C -2.067 -22.621 8.457 1.00 . A A . 27 ALA C 1 1
23 16803 1 1 27 ALA CA C -1.702 -21.831 7.209 1.00 . A A . 27 ALA CA 1 1
23 16804 1 1 27 ALA CB C -2.460 -20.508 7.191 1.00 . A A . 27 ALA CB 1 1
23 16805 1 1 27 ALA H H -2.711 -22.273 5.401 1.00 . A A . 27 ALA H 1 1
23 16806 1 1 27 ALA HA H -0.639 -21.628 7.220 1.00 . A A . 27 ALA HA 1 1
23 16807 1 1 27 ALA HB1 H -2.464 -20.111 6.187 1.00 . A A . 27 ALA HB1 1 1
23 16808 1 1 27 ALA HB2 H -3.476 -20.673 7.519 1.00 . A A . 27 ALA HB2 1 1
23 16809 1 1 27 ALA HB3 H -1.974 -19.808 7.854 1.00 . A A . 27 ALA HB3 1 1
23 16810 1 1 27 ALA N N -2.025 -22.606 6.016 1.00 . A A . 27 ALA N 1 1
23 16811 1 1 27 ALA O O -1.344 -22.592 9.453 1.00 . A A . 27 ALA O 1 1
23 16812 1 1 28 MET C C -2.620 -25.241 9.772 1.00 . A A . 28 MET C 1 1
23 16813 1 1 28 MET CA C -3.635 -24.138 9.519 1.00 . A A . 28 MET CA 1 1
23 16814 1 1 28 MET CB C -5.008 -24.735 9.200 1.00 . A A . 28 MET CB 1 1
23 16815 1 1 28 MET CE C -5.502 -25.890 13.133 1.00 . A A . 28 MET CE 1 1
23 16816 1 1 28 MET CG C -5.650 -25.437 10.399 1.00 . A A . 28 MET CG 1 1
23 16817 1 1 28 MET H H -3.720 -23.329 7.578 1.00 . A A . 28 MET H 1 1
23 16818 1 1 28 MET HA H -3.704 -23.501 10.390 1.00 . A A . 28 MET HA 1 1
23 16819 1 1 28 MET HB2 H -5.664 -23.946 8.867 1.00 . A A . 28 MET HB2 1 1
23 16820 1 1 28 MET HB3 H -4.889 -25.455 8.402 1.00 . A A . 28 MET HB3 1 1
23 16821 1 1 28 MET HE1 H -5.854 -26.785 12.646 1.00 . A A . 28 MET HE1 1 1
23 16822 1 1 28 MET HE2 H -4.505 -26.057 13.514 1.00 . A A . 28 MET HE2 1 1
23 16823 1 1 28 MET HE3 H -6.168 -25.639 13.948 1.00 . A A . 28 MET HE3 1 1
23 16824 1 1 28 MET HG2 H -6.703 -25.560 10.199 1.00 . A A . 28 MET HG2 1 1
23 16825 1 1 28 MET HG3 H -5.204 -26.413 10.498 1.00 . A A . 28 MET HG3 1 1
23 16826 1 1 28 MET N N -3.187 -23.335 8.397 1.00 . A A . 28 MET N 1 1
23 16827 1 1 28 MET O O -2.337 -25.594 10.916 1.00 . A A . 28 MET O 1 1
23 16828 1 1 28 MET SD S -5.471 -24.535 11.950 1.00 . A A . 28 MET SD 1 1
23 16829 1 1 29 VAL C C 0.176 -26.264 9.479 1.00 . A A . 29 VAL C 1 1
23 16830 1 1 29 VAL CA C -1.051 -26.815 8.773 1.00 . A A . 29 VAL CA 1 1
23 16831 1 1 29 VAL CB C -0.682 -27.302 7.374 1.00 . A A . 29 VAL CB 1 1
23 16832 1 1 29 VAL CG1 C 0.443 -28.332 7.438 1.00 . A A . 29 VAL CG1 1 1
23 16833 1 1 29 VAL CG2 C -1.904 -27.888 6.673 1.00 . A A . 29 VAL CG2 1 1
23 16834 1 1 29 VAL H H -2.317 -25.427 7.804 1.00 . A A . 29 VAL H 1 1
23 16835 1 1 29 VAL HA H -1.446 -27.641 9.343 1.00 . A A . 29 VAL HA 1 1
23 16836 1 1 29 VAL HB H -0.335 -26.456 6.800 1.00 . A A . 29 VAL HB 1 1
23 16837 1 1 29 VAL HG11 H 0.203 -29.077 8.181 1.00 . A A . 29 VAL HG11 1 1
23 16838 1 1 29 VAL HG12 H 0.550 -28.804 6.473 1.00 . A A . 29 VAL HG12 1 1
23 16839 1 1 29 VAL HG13 H 1.366 -27.837 7.704 1.00 . A A . 29 VAL HG13 1 1
23 16840 1 1 29 VAL HG21 H -2.799 -27.454 7.094 1.00 . A A . 29 VAL HG21 1 1
23 16841 1 1 29 VAL HG22 H -1.853 -27.664 5.618 1.00 . A A . 29 VAL HG22 1 1
23 16842 1 1 29 VAL HG23 H -1.919 -28.958 6.816 1.00 . A A . 29 VAL HG23 1 1
23 16843 1 1 29 VAL N N -2.058 -25.767 8.686 1.00 . A A . 29 VAL N 1 1
23 16844 1 1 29 VAL O O 0.725 -26.890 10.385 1.00 . A A . 29 VAL O 1 1
23 16845 1 1 30 VAL C C 1.454 -24.177 11.145 1.00 . A A . 30 VAL C 1 1
23 16846 1 1 30 VAL CA C 1.728 -24.397 9.666 1.00 . A A . 30 VAL CA 1 1
23 16847 1 1 30 VAL CB C 1.968 -23.068 8.953 1.00 . A A . 30 VAL CB 1 1
23 16848 1 1 30 VAL CG1 C 3.025 -22.235 9.670 1.00 . A A . 30 VAL CG1 1 1
23 16849 1 1 30 VAL CG2 C 2.375 -23.309 7.503 1.00 . A A . 30 VAL CG2 1 1
23 16850 1 1 30 VAL H H 0.088 -24.617 8.352 1.00 . A A . 30 VAL H 1 1
23 16851 1 1 30 VAL HA H 2.600 -25.021 9.557 1.00 . A A . 30 VAL HA 1 1
23 16852 1 1 30 VAL HB H 1.043 -22.516 8.956 1.00 . A A . 30 VAL HB 1 1
23 16853 1 1 30 VAL HG11 H 2.778 -22.168 10.719 1.00 . A A . 30 VAL HG11 1 1
23 16854 1 1 30 VAL HG12 H 3.990 -22.704 9.553 1.00 . A A . 30 VAL HG12 1 1
23 16855 1 1 30 VAL HG13 H 3.047 -21.245 9.239 1.00 . A A . 30 VAL HG13 1 1
23 16856 1 1 30 VAL HG21 H 3.000 -24.189 7.450 1.00 . A A . 30 VAL HG21 1 1
23 16857 1 1 30 VAL HG22 H 1.490 -23.458 6.903 1.00 . A A . 30 VAL HG22 1 1
23 16858 1 1 30 VAL HG23 H 2.922 -22.453 7.138 1.00 . A A . 30 VAL HG23 1 1
23 16859 1 1 30 VAL N N 0.584 -25.068 9.068 1.00 . A A . 30 VAL N 1 1
23 16860 1 1 30 VAL O O 2.322 -24.390 11.991 1.00 . A A . 30 VAL O 1 1
23 16861 1 1 31 VAL C C 0.011 -24.842 13.614 1.00 . A A . 31 VAL C 1 1
23 16862 1 1 31 VAL CA C -0.194 -23.551 12.823 1.00 . A A . 31 VAL CA 1 1
23 16863 1 1 31 VAL CB C -1.664 -23.078 12.832 1.00 . A A . 31 VAL CB 1 1
23 16864 1 1 31 VAL CG1 C -2.584 -24.021 13.606 1.00 . A A . 31 VAL CG1 1 1
23 16865 1 1 31 VAL CG2 C -1.758 -21.666 13.406 1.00 . A A . 31 VAL CG2 1 1
23 16866 1 1 31 VAL H H -0.424 -23.643 10.724 1.00 . A A . 31 VAL H 1 1
23 16867 1 1 31 VAL HA H 0.421 -22.781 13.255 1.00 . A A . 31 VAL HA 1 1
23 16868 1 1 31 VAL HB H -2.007 -23.048 11.808 1.00 . A A . 31 VAL HB 1 1
23 16869 1 1 31 VAL HG11 H -2.211 -24.126 14.614 1.00 . A A . 31 VAL HG11 1 1
23 16870 1 1 31 VAL HG12 H -3.583 -23.615 13.627 1.00 . A A . 31 VAL HG12 1 1
23 16871 1 1 31 VAL HG13 H -2.591 -24.987 13.121 1.00 . A A . 31 VAL HG13 1 1
23 16872 1 1 31 VAL HG21 H -0.930 -21.076 13.043 1.00 . A A . 31 VAL HG21 1 1
23 16873 1 1 31 VAL HG22 H -2.689 -21.216 13.094 1.00 . A A . 31 VAL HG22 1 1
23 16874 1 1 31 VAL HG23 H -1.723 -21.715 14.485 1.00 . A A . 31 VAL HG23 1 1
23 16875 1 1 31 VAL N N 0.224 -23.774 11.447 1.00 . A A . 31 VAL N 1 1
23 16876 1 1 31 VAL O O 0.636 -24.848 14.674 1.00 . A A . 31 VAL O 1 1
23 16877 1 1 32 ILE C C 1.059 -27.526 14.028 1.00 . A A . 32 ILE C 1 1
23 16878 1 1 32 ILE CA C -0.405 -27.243 13.697 1.00 . A A . 32 ILE CA 1 1
23 16879 1 1 32 ILE CB C -0.972 -28.302 12.744 1.00 . A A . 32 ILE CB 1 1
23 16880 1 1 32 ILE CD1 C -3.080 -29.260 11.752 1.00 . A A . 32 ILE CD1 1 1
23 16881 1 1 32 ILE CG1 C -2.498 -28.242 12.729 1.00 . A A . 32 ILE CG1 1 1
23 16882 1 1 32 ILE CG2 C -0.510 -29.713 13.117 1.00 . A A . 32 ILE CG2 1 1
23 16883 1 1 32 ILE H H -0.999 -25.853 12.222 1.00 . A A . 32 ILE H 1 1
23 16884 1 1 32 ILE HA H -0.981 -27.249 14.610 1.00 . A A . 32 ILE HA 1 1
23 16885 1 1 32 ILE HB H -0.616 -28.077 11.751 1.00 . A A . 32 ILE HB 1 1
23 16886 1 1 32 ILE HD11 H -2.339 -30.016 11.538 1.00 . A A . 32 ILE HD11 1 1
23 16887 1 1 32 ILE HD12 H -3.951 -29.722 12.194 1.00 . A A . 32 ILE HD12 1 1
23 16888 1 1 32 ILE HD13 H -3.361 -28.759 10.836 1.00 . A A . 32 ILE HD13 1 1
23 16889 1 1 32 ILE HG12 H -2.871 -28.451 13.720 1.00 . A A . 32 ILE HG12 1 1
23 16890 1 1 32 ILE HG13 H -2.809 -27.254 12.431 1.00 . A A . 32 ILE HG13 1 1
23 16891 1 1 32 ILE HG21 H 0.569 -29.742 13.144 1.00 . A A . 32 ILE HG21 1 1
23 16892 1 1 32 ILE HG22 H -0.903 -29.972 14.090 1.00 . A A . 32 ILE HG22 1 1
23 16893 1 1 32 ILE HG23 H -0.873 -30.415 12.382 1.00 . A A . 32 ILE HG23 1 1
23 16894 1 1 32 ILE N N -0.520 -25.932 13.073 1.00 . A A . 32 ILE N 1 1
23 16895 1 1 32 ILE O O 1.387 -27.917 15.149 1.00 . A A . 32 ILE O 1 1
23 16896 1 1 33 VAL C C 3.851 -26.805 14.465 1.00 . A A . 33 VAL C 1 1
23 16897 1 1 33 VAL CA C 3.356 -27.551 13.233 1.00 . A A . 33 VAL CA 1 1
23 16898 1 1 33 VAL CB C 4.112 -27.089 11.995 1.00 . A A . 33 VAL CB 1 1
23 16899 1 1 33 VAL CG1 C 5.608 -27.292 12.179 1.00 . A A . 33 VAL CG1 1 1
23 16900 1 1 33 VAL CG2 C 3.619 -27.837 10.760 1.00 . A A . 33 VAL CG2 1 1
23 16901 1 1 33 VAL H H 1.622 -27.010 12.177 1.00 . A A . 33 VAL H 1 1
23 16902 1 1 33 VAL HA H 3.520 -28.607 13.370 1.00 . A A . 33 VAL HA 1 1
23 16903 1 1 33 VAL HB H 3.925 -26.035 11.852 1.00 . A A . 33 VAL HB 1 1
23 16904 1 1 33 VAL HG11 H 5.775 -28.179 12.768 1.00 . A A . 33 VAL HG11 1 1
23 16905 1 1 33 VAL HG12 H 6.074 -27.403 11.212 1.00 . A A . 33 VAL HG12 1 1
23 16906 1 1 33 VAL HG13 H 6.022 -26.435 12.687 1.00 . A A . 33 VAL HG13 1 1
23 16907 1 1 33 VAL HG21 H 2.982 -28.654 11.067 1.00 . A A . 33 VAL HG21 1 1
23 16908 1 1 33 VAL HG22 H 3.062 -27.160 10.129 1.00 . A A . 33 VAL HG22 1 1
23 16909 1 1 33 VAL HG23 H 4.466 -28.225 10.215 1.00 . A A . 33 VAL HG23 1 1
23 16910 1 1 33 VAL N N 1.936 -27.323 13.047 1.00 . A A . 33 VAL N 1 1
23 16911 1 1 33 VAL O O 4.510 -27.381 15.329 1.00 . A A . 33 VAL O 1 1
23 16912 1 1 34 GLY C C 3.304 -25.234 16.960 1.00 . A A . 34 GLY C 1 1
23 16913 1 1 34 GLY CA C 3.915 -24.694 15.676 1.00 . A A . 34 GLY CA 1 1
23 16914 1 1 34 GLY H H 2.981 -25.122 13.825 1.00 . A A . 34 GLY H 1 1
23 16915 1 1 34 GLY HA2 H 4.993 -24.703 15.760 1.00 . A A . 34 GLY HA2 1 1
23 16916 1 1 34 GLY HA3 H 3.572 -23.683 15.518 1.00 . A A . 34 GLY HA3 1 1
23 16917 1 1 34 GLY N N 3.516 -25.520 14.543 1.00 . A A . 34 GLY N 1 1
23 16918 1 1 34 GLY O O 3.923 -25.190 18.024 1.00 . A A . 34 GLY O 1 1
23 16919 1 1 35 ALA C C 2.070 -27.595 18.449 1.00 . A A . 35 ALA C 1 1
23 16920 1 1 35 ALA CA C 1.384 -26.314 17.999 1.00 . A A . 35 ALA CA 1 1
23 16921 1 1 35 ALA CB C -0.070 -26.604 17.633 1.00 . A A . 35 ALA CB 1 1
23 16922 1 1 35 ALA H H 1.649 -25.764 15.972 1.00 . A A . 35 ALA H 1 1
23 16923 1 1 35 ALA HA H 1.408 -25.599 18.808 1.00 . A A . 35 ALA HA 1 1
23 16924 1 1 35 ALA HB1 H -0.142 -26.783 16.571 1.00 . A A . 35 ALA HB1 1 1
23 16925 1 1 35 ALA HB2 H -0.407 -27.477 18.172 1.00 . A A . 35 ALA HB2 1 1
23 16926 1 1 35 ALA HB3 H -0.681 -25.755 17.901 1.00 . A A . 35 ALA HB3 1 1
23 16927 1 1 35 ALA N N 2.084 -25.753 16.851 1.00 . A A . 35 ALA N 1 1
23 16928 1 1 35 ALA O O 2.231 -27.843 19.644 1.00 . A A . 35 ALA O 1 1
23 16929 1 1 36 THR C C 4.470 -29.393 18.489 1.00 . A A . 36 THR C 1 1
23 16930 1 1 36 THR CA C 3.157 -29.664 17.769 1.00 . A A . 36 THR CA 1 1
23 16931 1 1 36 THR CB C 3.412 -30.425 16.468 1.00 . A A . 36 THR CB 1 1
23 16932 1 1 36 THR CG2 C 3.967 -31.816 16.750 1.00 . A A . 36 THR CG2 1 1
23 16933 1 1 36 THR H H 2.325 -28.149 16.547 1.00 . A A . 36 THR H 1 1
23 16934 1 1 36 THR HA H 2.525 -30.264 18.408 1.00 . A A . 36 THR HA 1 1
23 16935 1 1 36 THR HB H 4.135 -29.877 15.884 1.00 . A A . 36 THR HB 1 1
23 16936 1 1 36 THR HG1 H 2.115 -29.753 15.158 1.00 . A A . 36 THR HG1 1 1
23 16937 1 1 36 THR HG21 H 3.426 -32.258 17.573 1.00 . A A . 36 THR HG21 1 1
23 16938 1 1 36 THR HG22 H 3.853 -32.431 15.869 1.00 . A A . 36 THR HG22 1 1
23 16939 1 1 36 THR HG23 H 5.014 -31.739 17.003 1.00 . A A . 36 THR HG23 1 1
23 16940 1 1 36 THR N N 2.479 -28.407 17.480 1.00 . A A . 36 THR N 1 1
23 16941 1 1 36 THR O O 4.677 -29.850 19.612 1.00 . A A . 36 THR O 1 1
23 16942 1 1 36 THR OG1 O 2.208 -30.524 15.723 1.00 . A A . 36 THR OG1 1 1
23 16943 1 1 37 ILE C C 6.452 -27.374 19.618 1.00 . A A . 37 ILE C 1 1
23 16944 1 1 37 ILE CA C 6.639 -28.299 18.421 1.00 . A A . 37 ILE CA 1 1
23 16945 1 1 37 ILE CB C 7.498 -27.640 17.364 1.00 . A A . 37 ILE CB 1 1
23 16946 1 1 37 ILE CD1 C 8.947 -29.519 16.505 1.00 . A A . 37 ILE CD1 1 1
23 16947 1 1 37 ILE CG1 C 7.739 -28.640 16.237 1.00 . A A . 37 ILE CG1 1 1
23 16948 1 1 37 ILE CG2 C 8.809 -27.111 17.959 1.00 . A A . 37 ILE CG2 1 1
23 16949 1 1 37 ILE H H 5.130 -28.299 16.948 1.00 . A A . 37 ILE H 1 1
23 16950 1 1 37 ILE HA H 7.127 -29.204 18.736 1.00 . A A . 37 ILE HA 1 1
23 16951 1 1 37 ILE HB H 6.958 -26.807 16.962 1.00 . A A . 37 ILE HB 1 1
23 16952 1 1 37 ILE HD11 H 8.836 -29.979 17.473 1.00 . A A . 37 ILE HD11 1 1
23 16953 1 1 37 ILE HD12 H 9.014 -30.279 15.744 1.00 . A A . 37 ILE HD12 1 1
23 16954 1 1 37 ILE HD13 H 9.834 -28.907 16.493 1.00 . A A . 37 ILE HD13 1 1
23 16955 1 1 37 ILE HG12 H 6.871 -29.272 16.134 1.00 . A A . 37 ILE HG12 1 1
23 16956 1 1 37 ILE HG13 H 7.887 -28.101 15.331 1.00 . A A . 37 ILE HG13 1 1
23 16957 1 1 37 ILE HG21 H 9.258 -27.877 18.574 1.00 . A A . 37 ILE HG21 1 1
23 16958 1 1 37 ILE HG22 H 9.484 -26.846 17.159 1.00 . A A . 37 ILE HG22 1 1
23 16959 1 1 37 ILE HG23 H 8.601 -26.238 18.562 1.00 . A A . 37 ILE HG23 1 1
23 16960 1 1 37 ILE N N 5.352 -28.639 17.841 1.00 . A A . 37 ILE N 1 1
23 16961 1 1 37 ILE O O 7.255 -27.376 20.551 1.00 . A A . 37 ILE O 1 1
23 16962 1 1 38 GLY C C 4.736 -26.400 21.941 1.00 . A A . 38 GLY C 1 1
23 16963 1 1 38 GLY CA C 5.083 -25.650 20.664 1.00 . A A . 38 GLY CA 1 1
23 16964 1 1 38 GLY H H 4.781 -26.630 18.812 1.00 . A A . 38 GLY H 1 1
23 16965 1 1 38 GLY HA2 H 5.947 -25.024 20.841 1.00 . A A . 38 GLY HA2 1 1
23 16966 1 1 38 GLY HA3 H 4.245 -25.034 20.377 1.00 . A A . 38 GLY HA3 1 1
23 16967 1 1 38 GLY N N 5.383 -26.583 19.584 1.00 . A A . 38 GLY N 1 1
23 16968 1 1 38 GLY O O 5.321 -26.153 22.991 1.00 . A A . 38 GLY O 1 1
23 16969 1 1 39 ILE C C 4.577 -28.581 23.814 1.00 . A A . 39 ILE C 1 1
23 16970 1 1 39 ILE CA C 3.360 -28.122 23.004 1.00 . A A . 39 ILE CA 1 1
23 16971 1 1 39 ILE CB C 2.528 -29.319 22.524 1.00 . A A . 39 ILE CB 1 1
23 16972 1 1 39 ILE CD1 C 0.481 -29.853 21.157 1.00 . A A . 39 ILE CD1 1 1
23 16973 1 1 39 ILE CG1 C 1.142 -28.847 22.093 1.00 . A A . 39 ILE CG1 1 1
23 16974 1 1 39 ILE CG2 C 2.394 -30.395 23.610 1.00 . A A . 39 ILE CG2 1 1
23 16975 1 1 39 ILE H H 3.357 -27.483 20.980 1.00 . A A . 39 ILE H 1 1
23 16976 1 1 39 ILE HA H 2.741 -27.503 23.636 1.00 . A A . 39 ILE HA 1 1
23 16977 1 1 39 ILE HB H 3.024 -29.754 21.662 1.00 . A A . 39 ILE HB 1 1
23 16978 1 1 39 ILE HD11 H 1.198 -30.612 20.882 1.00 . A A . 39 ILE HD11 1 1
23 16979 1 1 39 ILE HD12 H -0.357 -30.312 21.660 1.00 . A A . 39 ILE HD12 1 1
23 16980 1 1 39 ILE HD13 H 0.135 -29.342 20.270 1.00 . A A . 39 ILE HD13 1 1
23 16981 1 1 39 ILE HG12 H 0.525 -28.723 22.970 1.00 . A A . 39 ILE HG12 1 1
23 16982 1 1 39 ILE HG13 H 1.235 -27.898 21.585 1.00 . A A . 39 ILE HG13 1 1
23 16983 1 1 39 ILE HG21 H 2.124 -29.925 24.545 1.00 . A A . 39 ILE HG21 1 1
23 16984 1 1 39 ILE HG22 H 1.626 -31.098 23.324 1.00 . A A . 39 ILE HG22 1 1
23 16985 1 1 39 ILE HG23 H 3.336 -30.912 23.725 1.00 . A A . 39 ILE HG23 1 1
23 16986 1 1 39 ILE N N 3.784 -27.326 21.848 1.00 . A A . 39 ILE N 1 1
23 16987 1 1 39 ILE O O 4.495 -28.754 25.031 1.00 . A A . 39 ILE O 1 1
23 16988 1 1 40 LYS C C 7.591 -27.994 24.483 1.00 . A A . 40 LYS C 1 1
23 16989 1 1 40 LYS CA C 6.935 -29.182 23.786 1.00 . A A . 40 LYS CA 1 1
23 16990 1 1 40 LYS CB C 7.888 -29.775 22.751 1.00 . A A . 40 LYS CB 1 1
23 16991 1 1 40 LYS CD C 9.196 -31.831 22.097 1.00 . A A . 40 LYS CD 1 1
23 16992 1 1 40 LYS CE C 10.702 -31.905 22.340 1.00 . A A . 40 LYS CE 1 1
23 16993 1 1 40 LYS CG C 8.483 -31.101 23.234 1.00 . A A . 40 LYS CG 1 1
23 16994 1 1 40 LYS H H 5.707 -28.599 22.167 1.00 . A A . 40 LYS H 1 1
23 16995 1 1 40 LYS HA H 6.702 -29.938 24.522 1.00 . A A . 40 LYS HA 1 1
23 16996 1 1 40 LYS HB2 H 7.343 -29.949 21.835 1.00 . A A . 40 LYS HB2 1 1
23 16997 1 1 40 LYS HB3 H 8.687 -29.069 22.559 1.00 . A A . 40 LYS HB3 1 1
23 16998 1 1 40 LYS HD2 H 8.803 -32.833 22.021 1.00 . A A . 40 LYS HD2 1 1
23 16999 1 1 40 LYS HD3 H 9.015 -31.305 21.171 1.00 . A A . 40 LYS HD3 1 1
23 17000 1 1 40 LYS HE2 H 11.002 -31.070 22.953 1.00 . A A . 40 LYS HE2 1 1
23 17001 1 1 40 LYS HE3 H 10.929 -32.826 22.858 1.00 . A A . 40 LYS HE3 1 1
23 17002 1 1 40 LYS HG2 H 9.189 -30.912 24.032 1.00 . A A . 40 LYS HG2 1 1
23 17003 1 1 40 LYS HG3 H 7.685 -31.727 23.606 1.00 . A A . 40 LYS HG3 1 1
23 17004 1 1 40 LYS HZ1 H 11.023 -32.516 20.374 1.00 . A A . 40 LYS HZ1 1 1
23 17005 1 1 40 LYS HZ2 H 11.440 -30.900 20.673 1.00 . A A . 40 LYS HZ2 1 1
23 17006 1 1 40 LYS HZ3 H 12.446 -32.151 21.227 1.00 . A A . 40 LYS HZ3 1 1
23 17007 1 1 40 LYS N N 5.702 -28.760 23.133 1.00 . A A . 40 LYS N 1 1
23 17008 1 1 40 LYS NZ N 11.460 -31.865 21.057 1.00 . A A . 40 LYS NZ 1 1
23 17009 1 1 40 LYS O O 7.669 -27.944 25.711 1.00 . A A . 40 LYS O 1 1
23 17010 1 1 41 LEU C C 7.817 -25.088 25.176 1.00 . A A . 41 LEU C 1 1
23 17011 1 1 41 LEU CA C 8.725 -25.845 24.210 1.00 . A A . 41 LEU CA 1 1
23 17012 1 1 41 LEU CB C 9.136 -24.920 23.054 1.00 . A A . 41 LEU CB 1 1
23 17013 1 1 41 LEU CD1 C 7.334 -23.306 22.376 1.00 . A A . 41 LEU CD1 1 1
23 17014 1 1 41 LEU CD2 C 8.461 -24.729 20.645 1.00 . A A . 41 LEU CD2 1 1
23 17015 1 1 41 LEU CG C 7.978 -24.661 22.093 1.00 . A A . 41 LEU CG 1 1
23 17016 1 1 41 LEU H H 7.976 -27.152 22.717 1.00 . A A . 41 LEU H 1 1
23 17017 1 1 41 LEU HA H 9.605 -26.149 24.748 1.00 . A A . 41 LEU HA 1 1
23 17018 1 1 41 LEU HB2 H 9.455 -23.976 23.463 1.00 . A A . 41 LEU HB2 1 1
23 17019 1 1 41 LEU HB3 H 9.955 -25.370 22.500 1.00 . A A . 41 LEU HB3 1 1
23 17020 1 1 41 LEU HD11 H 7.075 -23.244 23.423 1.00 . A A . 41 LEU HD11 1 1
23 17021 1 1 41 LEU HD12 H 8.032 -22.520 22.129 1.00 . A A . 41 LEU HD12 1 1
23 17022 1 1 41 LEU HD13 H 6.443 -23.202 21.776 1.00 . A A . 41 LEU HD13 1 1
23 17023 1 1 41 LEU HD21 H 8.875 -25.708 20.454 1.00 . A A . 41 LEU HD21 1 1
23 17024 1 1 41 LEU HD22 H 7.628 -24.553 19.981 1.00 . A A . 41 LEU HD22 1 1
23 17025 1 1 41 LEU HD23 H 9.217 -23.977 20.484 1.00 . A A . 41 LEU HD23 1 1
23 17026 1 1 41 LEU HG H 7.233 -25.425 22.235 1.00 . A A . 41 LEU HG 1 1
23 17027 1 1 41 LEU N N 8.065 -27.042 23.686 1.00 . A A . 41 LEU N 1 1
23 17028 1 1 41 LEU O O 8.264 -24.607 26.217 1.00 . A A . 41 LEU O 1 1
23 17029 1 1 42 PHE C C 5.358 -24.982 26.971 1.00 . A A . 42 PHE C 1 1
23 17030 1 1 42 PHE CA C 5.565 -24.280 25.632 1.00 . A A . 42 PHE CA 1 1
23 17031 1 1 42 PHE CB C 4.242 -24.211 24.879 1.00 . A A . 42 PHE CB 1 1
23 17032 1 1 42 PHE CD1 C 3.807 -21.837 24.201 1.00 . A A . 42 PHE CD1 1 1
23 17033 1 1 42 PHE CD2 C 2.604 -22.735 26.072 1.00 . A A . 42 PHE CD2 1 1
23 17034 1 1 42 PHE CE1 C 3.154 -20.626 24.364 1.00 . A A . 42 PHE CE1 1 1
23 17035 1 1 42 PHE CE2 C 1.952 -21.524 26.235 1.00 . A A . 42 PHE CE2 1 1
23 17036 1 1 42 PHE CG C 3.532 -22.892 25.056 1.00 . A A . 42 PHE CG 1 1
23 17037 1 1 42 PHE CZ C 2.227 -20.470 25.380 1.00 . A A . 42 PHE CZ 1 1
23 17038 1 1 42 PHE H H 6.272 -25.386 23.976 1.00 . A A . 42 PHE H 1 1
23 17039 1 1 42 PHE HA H 5.913 -23.276 25.814 1.00 . A A . 42 PHE HA 1 1
23 17040 1 1 42 PHE HB2 H 4.433 -24.356 23.829 1.00 . A A . 42 PHE HB2 1 1
23 17041 1 1 42 PHE HB3 H 3.599 -25.003 25.233 1.00 . A A . 42 PHE HB3 1 1
23 17042 1 1 42 PHE HD1 H 4.530 -21.958 23.409 1.00 . A A . 42 PHE HD1 1 1
23 17043 1 1 42 PHE HD2 H 2.390 -23.558 26.740 1.00 . A A . 42 PHE HD2 1 1
23 17044 1 1 42 PHE HE1 H 3.369 -19.804 23.696 1.00 . A A . 42 PHE HE1 1 1
23 17045 1 1 42 PHE HE2 H 1.229 -21.403 27.027 1.00 . A A . 42 PHE HE2 1 1
23 17046 1 1 42 PHE HZ H 1.719 -19.525 25.506 1.00 . A A . 42 PHE HZ 1 1
23 17047 1 1 42 PHE N N 6.552 -24.982 24.818 1.00 . A A . 42 PHE N 1 1
23 17048 1 1 42 PHE O O 4.845 -24.386 27.919 1.00 . A A . 42 PHE O 1 1
23 17049 1 1 43 LYS C C 6.756 -26.704 29.234 1.00 . A A . 43 LYS C 1 1
23 17050 1 1 43 LYS CA C 5.608 -27.024 28.267 1.00 . A A . 43 LYS CA 1 1
23 17051 1 1 43 LYS CB C 5.540 -28.519 27.904 1.00 . A A . 43 LYS CB 1 1
23 17052 1 1 43 LYS CD C 5.700 -30.812 28.886 1.00 . A A . 43 LYS CD 1 1
23 17053 1 1 43 LYS CE C 6.285 -31.623 27.731 1.00 . A A . 43 LYS CE 1 1
23 17054 1 1 43 LYS CG C 6.262 -29.399 28.905 1.00 . A A . 43 LYS CG 1 1
23 17055 1 1 43 LYS H H 6.155 -26.672 26.261 1.00 . A A . 43 LYS H 1 1
23 17056 1 1 43 LYS HA H 4.682 -26.749 28.743 1.00 . A A . 43 LYS HA 1 1
23 17057 1 1 43 LYS HB2 H 4.505 -28.827 27.862 1.00 . A A . 43 LYS HB2 1 1
23 17058 1 1 43 LYS HB3 H 5.986 -28.666 26.932 1.00 . A A . 43 LYS HB3 1 1
23 17059 1 1 43 LYS HD2 H 5.936 -31.300 29.819 1.00 . A A . 43 LYS HD2 1 1
23 17060 1 1 43 LYS HD3 H 4.627 -30.753 28.772 1.00 . A A . 43 LYS HD3 1 1
23 17061 1 1 43 LYS HE2 H 5.607 -32.425 27.484 1.00 . A A . 43 LYS HE2 1 1
23 17062 1 1 43 LYS HE3 H 6.402 -30.977 26.872 1.00 . A A . 43 LYS HE3 1 1
23 17063 1 1 43 LYS HG2 H 7.303 -29.416 28.641 1.00 . A A . 43 LYS HG2 1 1
23 17064 1 1 43 LYS HG3 H 6.147 -28.982 29.895 1.00 . A A . 43 LYS HG3 1 1
23 17065 1 1 43 LYS HZ1 H 7.894 -31.862 29.033 1.00 . A A . 43 LYS HZ1 1 1
23 17066 1 1 43 LYS HZ2 H 7.542 -33.241 28.106 1.00 . A A . 43 LYS HZ2 1 1
23 17067 1 1 43 LYS HZ3 H 8.320 -31.909 27.392 1.00 . A A . 43 LYS HZ3 1 1
23 17068 1 1 43 LYS N N 5.755 -26.248 27.047 1.00 . A A . 43 LYS N 1 1
23 17069 1 1 43 LYS NZ N 7.610 -32.202 28.093 1.00 . A A . 43 LYS NZ 1 1
23 17070 1 1 43 LYS O O 6.576 -26.735 30.452 1.00 . A A . 43 LYS O 1 1
23 17071 1 1 44 LYS C C 9.223 -24.570 29.703 1.00 . A A . 44 LYS C 1 1
23 17072 1 1 44 LYS CA C 9.094 -26.077 29.510 1.00 . A A . 44 LYS CA 1 1
23 17073 1 1 44 LYS CB C 10.362 -26.622 28.858 1.00 . A A . 44 LYS CB 1 1
23 17074 1 1 44 LYS CD C 12.045 -28.474 29.233 1.00 . A A . 44 LYS CD 1 1
23 17075 1 1 44 LYS CE C 12.641 -28.206 30.626 1.00 . A A . 44 LYS CE 1 1
23 17076 1 1 44 LYS CG C 10.553 -28.110 29.170 1.00 . A A . 44 LYS CG 1 1
23 17077 1 1 44 LYS H H 8.016 -26.391 27.713 1.00 . A A . 44 LYS H 1 1
23 17078 1 1 44 LYS HA H 8.973 -26.543 30.475 1.00 . A A . 44 LYS HA 1 1
23 17079 1 1 44 LYS HB2 H 10.297 -26.480 27.787 1.00 . A A . 44 LYS HB2 1 1
23 17080 1 1 44 LYS HB3 H 11.211 -26.072 29.236 1.00 . A A . 44 LYS HB3 1 1
23 17081 1 1 44 LYS HD2 H 12.155 -29.524 29.004 1.00 . A A . 44 LYS HD2 1 1
23 17082 1 1 44 LYS HD3 H 12.588 -27.889 28.487 1.00 . A A . 44 LYS HD3 1 1
23 17083 1 1 44 LYS HE2 H 12.349 -29.003 31.294 1.00 . A A . 44 LYS HE2 1 1
23 17084 1 1 44 LYS HE3 H 13.723 -28.189 30.557 1.00 . A A . 44 LYS HE3 1 1
23 17085 1 1 44 LYS HG2 H 10.079 -28.334 30.123 1.00 . A A . 44 LYS HG2 1 1
23 17086 1 1 44 LYS HG3 H 10.079 -28.703 28.397 1.00 . A A . 44 LYS HG3 1 1
23 17087 1 1 44 LYS HZ1 H 11.131 -26.872 31.159 1.00 . A A . 44 LYS HZ1 1 1
23 17088 1 1 44 LYS HZ2 H 12.491 -26.821 32.174 1.00 . A A . 44 LYS HZ2 1 1
23 17089 1 1 44 LYS HZ3 H 12.558 -26.124 30.627 1.00 . A A . 44 LYS HZ3 1 1
23 17090 1 1 44 LYS N N 7.930 -26.399 28.688 1.00 . A A . 44 LYS N 1 1
23 17091 1 1 44 LYS NZ N 12.169 -26.908 31.187 1.00 . A A . 44 LYS NZ 1 1
23 17092 1 1 44 LYS O O 9.882 -24.111 30.636 1.00 . A A . 44 LYS O 1 1
23 17093 1 1 45 PHE C C 7.559 -21.812 29.814 1.00 . A A . 45 PHE C 1 1
23 17094 1 1 45 PHE CA C 8.654 -22.343 28.896 1.00 . A A . 45 PHE CA 1 1
23 17095 1 1 45 PHE CB C 8.510 -21.738 27.502 1.00 . A A . 45 PHE CB 1 1
23 17096 1 1 45 PHE CD1 C 10.886 -20.956 27.324 1.00 . A A . 45 PHE CD1 1 1
23 17097 1 1 45 PHE CD2 C 9.126 -19.394 26.862 1.00 . A A . 45 PHE CD2 1 1
23 17098 1 1 45 PHE CE1 C 11.827 -19.974 27.067 1.00 . A A . 45 PHE CE1 1 1
23 17099 1 1 45 PHE CE2 C 10.067 -18.410 26.604 1.00 . A A . 45 PHE CE2 1 1
23 17100 1 1 45 PHE CG C 9.534 -20.667 27.222 1.00 . A A . 45 PHE CG 1 1
23 17101 1 1 45 PHE CZ C 11.418 -18.701 26.706 1.00 . A A . 45 PHE CZ 1 1
23 17102 1 1 45 PHE H H 8.091 -24.220 28.090 1.00 . A A . 45 PHE H 1 1
23 17103 1 1 45 PHE HA H 9.614 -22.058 29.299 1.00 . A A . 45 PHE HA 1 1
23 17104 1 1 45 PHE HB2 H 8.626 -22.520 26.768 1.00 . A A . 45 PHE HB2 1 1
23 17105 1 1 45 PHE HB3 H 7.523 -21.308 27.407 1.00 . A A . 45 PHE HB3 1 1
23 17106 1 1 45 PHE HD1 H 11.205 -21.949 27.606 1.00 . A A . 45 PHE HD1 1 1
23 17107 1 1 45 PHE HD2 H 8.073 -19.167 26.782 1.00 . A A . 45 PHE HD2 1 1
23 17108 1 1 45 PHE HE1 H 12.879 -20.199 27.147 1.00 . A A . 45 PHE HE1 1 1
23 17109 1 1 45 PHE HE2 H 9.748 -17.418 26.323 1.00 . A A . 45 PHE HE2 1 1
23 17110 1 1 45 PHE HZ H 12.151 -17.935 26.504 1.00 . A A . 45 PHE HZ 1 1
23 17111 1 1 45 PHE N N 8.598 -23.800 28.816 1.00 . A A . 45 PHE N 1 1
23 17112 1 1 45 PHE O O 7.836 -21.379 30.932 1.00 . A A . 45 PHE O 1 1
23 17113 1 1 46 THR C C 4.331 -22.539 30.570 1.00 . A A . 46 THR C 1 1
23 17114 1 1 46 THR CA C 5.192 -21.361 30.113 1.00 . A A . 46 THR CA 1 1
23 17115 1 1 46 THR CB C 4.391 -20.375 29.260 1.00 . A A . 46 THR CB 1 1
23 17116 1 1 46 THR CG2 C 2.979 -20.177 29.795 1.00 . A A . 46 THR CG2 1 1
23 17117 1 1 46 THR H H 6.150 -22.190 28.446 1.00 . A A . 46 THR H 1 1
23 17118 1 1 46 THR HA H 5.567 -20.846 30.978 1.00 . A A . 46 THR HA 1 1
23 17119 1 1 46 THR HB H 4.326 -20.770 28.259 1.00 . A A . 46 THR HB 1 1
23 17120 1 1 46 THR HG1 H 5.036 -18.713 30.076 1.00 . A A . 46 THR HG1 1 1
23 17121 1 1 46 THR HG21 H 2.997 -20.230 30.872 1.00 . A A . 46 THR HG21 1 1
23 17122 1 1 46 THR HG22 H 2.610 -19.212 29.483 1.00 . A A . 46 THR HG22 1 1
23 17123 1 1 46 THR HG23 H 2.343 -20.954 29.403 1.00 . A A . 46 THR HG23 1 1
23 17124 1 1 46 THR N N 6.316 -21.842 29.339 1.00 . A A . 46 THR N 1 1
23 17125 1 1 46 THR O O 4.497 -23.045 31.679 1.00 . A A . 46 THR O 1 1
23 17126 1 1 46 THR OG1 O 5.064 -19.127 29.211 1.00 . A A . 46 THR OG1 1 1
23 17127 1 1 47 SER C C 1.429 -24.220 28.975 1.00 . A A . 47 SER C 1 1
23 17128 1 1 47 SER CA C 2.524 -24.089 30.028 1.00 . A A . 47 SER CA 1 1
23 17129 1 1 47 SER CB C 1.894 -23.884 31.404 1.00 . A A . 47 SER CB 1 1
23 17130 1 1 47 SER H H 3.327 -22.526 28.840 1.00 . A A . 47 SER H 1 1
23 17131 1 1 47 SER HA H 3.106 -24.999 30.043 1.00 . A A . 47 SER HA 1 1
23 17132 1 1 47 SER HB2 H 2.167 -22.912 31.779 1.00 . A A . 47 SER HB2 1 1
23 17133 1 1 47 SER HB3 H 0.817 -23.940 31.312 1.00 . A A . 47 SER HB3 1 1
23 17134 1 1 47 SER HG H 1.727 -25.601 32.339 1.00 . A A . 47 SER HG 1 1
23 17135 1 1 47 SER N N 3.411 -22.971 29.709 1.00 . A A . 47 SER N 1 1
23 17136 1 1 47 SER O O 0.800 -23.231 28.597 1.00 . A A . 47 SER O 1 1
23 17137 1 1 47 SER OG O 2.355 -24.876 32.310 1.00 . A A . 47 SER OG 1 1
23 17138 1 1 48 LYS C C -1.027 -24.882 27.637 1.00 . A A . 48 LYS C 1 1
23 17139 1 1 48 LYS CA C 0.219 -25.752 27.480 1.00 . A A . 48 LYS CA 1 1
23 17140 1 1 48 LYS CB C -0.187 -27.227 27.545 1.00 . A A . 48 LYS CB 1 1
23 17141 1 1 48 LYS CD C 1.257 -28.531 29.136 1.00 . A A . 48 LYS CD 1 1
23 17142 1 1 48 LYS CE C 0.931 -29.998 29.410 1.00 . A A . 48 LYS CE 1 1
23 17143 1 1 48 LYS CG C 1.020 -28.157 27.679 1.00 . A A . 48 LYS CG 1 1
23 17144 1 1 48 LYS H H 1.768 -26.174 28.831 1.00 . A A . 48 LYS H 1 1
23 17145 1 1 48 LYS HA H 0.659 -25.561 26.526 1.00 . A A . 48 LYS HA 1 1
23 17146 1 1 48 LYS HB2 H -0.834 -27.374 28.395 1.00 . A A . 48 LYS HB2 1 1
23 17147 1 1 48 LYS HB3 H -0.728 -27.480 26.643 1.00 . A A . 48 LYS HB3 1 1
23 17148 1 1 48 LYS HD2 H 2.292 -28.349 29.376 1.00 . A A . 48 LYS HD2 1 1
23 17149 1 1 48 LYS HD3 H 0.632 -27.907 29.759 1.00 . A A . 48 LYS HD3 1 1
23 17150 1 1 48 LYS HE2 H 1.401 -30.294 30.336 1.00 . A A . 48 LYS HE2 1 1
23 17151 1 1 48 LYS HE3 H -0.140 -30.111 29.505 1.00 . A A . 48 LYS HE3 1 1
23 17152 1 1 48 LYS HG2 H 0.839 -29.053 27.106 1.00 . A A . 48 LYS HG2 1 1
23 17153 1 1 48 LYS HG3 H 1.900 -27.663 27.297 1.00 . A A . 48 LYS HG3 1 1
23 17154 1 1 48 LYS HZ1 H 2.171 -30.390 27.783 1.00 . A A . 48 LYS HZ1 1 1
23 17155 1 1 48 LYS HZ2 H 1.808 -31.757 28.718 1.00 . A A . 48 LYS HZ2 1 1
23 17156 1 1 48 LYS HZ3 H 0.637 -31.109 27.673 1.00 . A A . 48 LYS HZ3 1 1
23 17157 1 1 48 LYS N N 1.220 -25.450 28.499 1.00 . A A . 48 LYS N 1 1
23 17158 1 1 48 LYS NZ N 1.424 -30.880 28.314 1.00 . A A . 48 LYS NZ 1 1
23 17159 1 1 48 LYS O O -1.654 -24.495 26.651 1.00 . A A . 48 LYS O 1 1
23 17160 1 1 49 ALA C C -2.510 -22.471 28.362 1.00 . A A . 49 ALA C 1 1
23 17161 1 1 49 ALA CA C -2.547 -23.760 29.174 1.00 . A A . 49 ALA CA 1 1
23 17162 1 1 49 ALA CB C -2.574 -23.440 30.661 1.00 . A A . 49 ALA CB 1 1
23 17163 1 1 49 ALA H H -0.839 -24.918 29.628 1.00 . A A . 49 ALA H 1 1
23 17164 1 1 49 ALA HA H -3.438 -24.313 28.918 1.00 . A A . 49 ALA HA 1 1
23 17165 1 1 49 ALA HB1 H -1.748 -23.944 31.143 1.00 . A A . 49 ALA HB1 1 1
23 17166 1 1 49 ALA HB2 H -2.480 -22.374 30.801 1.00 . A A . 49 ALA HB2 1 1
23 17167 1 1 49 ALA HB3 H -3.506 -23.783 31.085 1.00 . A A . 49 ALA HB3 1 1
23 17168 1 1 49 ALA N N -1.379 -24.580 28.883 1.00 . A A . 49 ALA N 1 1
23 17169 1 1 49 ALA O O -1.804 -21.526 28.710 1.00 . A A . 49 ALA O 1 1
23 17170 1 1 50 SER C C -1.951 -20.936 25.869 1.00 . A A . 50 SER C 1 1
23 17171 1 1 50 SER CA C -3.335 -21.266 26.412 1.00 . A A . 50 SER CA 1 1
23 17172 1 1 50 SER CB C -3.886 -20.076 27.190 1.00 . A A . 50 SER CB 1 1
23 17173 1 1 50 SER H H -3.818 -23.226 27.053 1.00 . A A . 50 SER H 1 1
23 17174 1 1 50 SER HA H -3.994 -21.475 25.583 1.00 . A A . 50 SER HA 1 1
23 17175 1 1 50 SER HB2 H -3.355 -19.984 28.123 1.00 . A A . 50 SER HB2 1 1
23 17176 1 1 50 SER HB3 H -3.741 -19.176 26.607 1.00 . A A . 50 SER HB3 1 1
23 17177 1 1 50 SER HG H -5.396 -21.087 27.933 1.00 . A A . 50 SER HG 1 1
23 17178 1 1 50 SER N N -3.278 -22.440 27.276 1.00 . A A . 50 SER N 1 1
23 17179 1 1 50 SER O O -1.188 -21.879 25.571 1.00 . A A . 50 SER O 1 1
23 17180 1 1 50 SER OXT O -1.632 -19.735 25.743 1.00 . A A . 50 SER OXT 1 1
23 17181 1 1 50 SER OG O -5.269 -20.261 27.461 1.00 . A A . 50 SER OG 1 1
24 17182 1 1 1 ALA C C -19.443 8.694 4.499 1.00 . A A . 1 ALA C 1 1
24 17183 1 1 1 ALA CA C -18.078 8.351 5.080 1.00 . A A . 1 ALA CA 1 1
24 17184 1 1 1 ALA CB C -17.841 9.167 6.349 1.00 . A A . 1 ALA CB 1 1
24 17185 1 1 1 ALA H1 H -17.307 9.390 3.448 1.00 . A A . 1 ALA H1 1 1
24 17186 1 1 1 ALA H2 H -16.131 8.884 4.564 1.00 . A A . 1 ALA H2 1 1
24 17187 1 1 1 ALA H3 H -16.845 7.760 3.508 1.00 . A A . 1 ALA H3 1 1
24 17188 1 1 1 ALA HA H -18.062 7.300 5.333 1.00 . A A . 1 ALA HA 1 1
24 17189 1 1 1 ALA HB1 H -16.865 9.624 6.303 1.00 . A A . 1 ALA HB1 1 1
24 17190 1 1 1 ALA HB2 H -18.598 9.933 6.427 1.00 . A A . 1 ALA HB2 1 1
24 17191 1 1 1 ALA HB3 H -17.896 8.514 7.208 1.00 . A A . 1 ALA HB3 1 1
24 17192 1 1 1 ALA N N -17.010 8.616 4.074 1.00 . A A . 1 ALA N 1 1
24 17193 1 1 1 ALA O O -20.354 7.866 4.495 1.00 . A A . 1 ALA O 1 1
24 17194 1 1 2 GLU C C -21.200 9.526 2.214 1.00 . A A . 2 GLU C 1 1
24 17195 1 1 2 GLU CA C -20.830 10.383 3.418 1.00 . A A . 2 GLU CA 1 1
24 17196 1 1 2 GLU CB C -20.696 11.850 3.010 1.00 . A A . 2 GLU CB 1 1
24 17197 1 1 2 GLU CD C -19.894 13.415 1.230 1.00 . A A . 2 GLU CD 1 1
24 17198 1 1 2 GLU CG C -19.748 12.021 1.825 1.00 . A A . 2 GLU CG 1 1
24 17199 1 1 2 GLU H H -18.812 10.533 4.040 1.00 . A A . 2 GLU H 1 1
24 17200 1 1 2 GLU HA H -21.614 10.300 4.153 1.00 . A A . 2 GLU HA 1 1
24 17201 1 1 2 GLU HB2 H -21.669 12.233 2.741 1.00 . A A . 2 GLU HB2 1 1
24 17202 1 1 2 GLU HB3 H -20.314 12.412 3.850 1.00 . A A . 2 GLU HB3 1 1
24 17203 1 1 2 GLU HG2 H -18.731 11.881 2.160 1.00 . A A . 2 GLU HG2 1 1
24 17204 1 1 2 GLU HG3 H -19.983 11.285 1.070 1.00 . A A . 2 GLU HG3 1 1
24 17205 1 1 2 GLU N N -19.577 9.921 4.007 1.00 . A A . 2 GLU N 1 1
24 17206 1 1 2 GLU O O -20.695 8.415 2.048 1.00 . A A . 2 GLU O 1 1
24 17207 1 1 2 GLU OE1 O -20.029 14.383 2.006 1.00 . A A . 2 GLU OE1 1 1
24 17208 1 1 2 GLU OE2 O -19.875 13.536 -0.013 1.00 . A A . 2 GLU OE2 1 1
24 17209 1 1 3 GLY C C -23.079 7.990 0.506 1.00 . A A . 3 GLY C 1 1
24 17210 1 1 3 GLY CA C -22.521 9.370 0.182 1.00 . A A . 3 GLY CA 1 1
24 17211 1 1 3 GLY H H -22.427 10.937 1.557 1.00 . A A . 3 GLY H 1 1
24 17212 1 1 3 GLY HA2 H -23.289 9.960 -0.298 1.00 . A A . 3 GLY HA2 1 1
24 17213 1 1 3 GLY HA3 H -21.686 9.274 -0.477 1.00 . A A . 3 GLY HA3 1 1
24 17214 1 1 3 GLY N N -22.077 10.057 1.375 1.00 . A A . 3 GLY N 1 1
24 17215 1 1 3 GLY O O -23.406 7.696 1.655 1.00 . A A . 3 GLY O 1 1
24 17216 1 1 4 ASP C C -23.275 5.114 0.901 1.00 . A A . 4 ASP C 1 1
24 17217 1 1 4 ASP CA C -23.732 5.803 -0.389 1.00 . A A . 4 ASP CA 1 1
24 17218 1 1 4 ASP CB C -23.330 4.970 -1.604 1.00 . A A . 4 ASP CB 1 1
24 17219 1 1 4 ASP CG C -21.937 5.353 -2.107 1.00 . A A . 4 ASP CG 1 1
24 17220 1 1 4 ASP H H -22.934 7.455 -1.417 1.00 . A A . 4 ASP H 1 1
24 17221 1 1 4 ASP HA H -24.810 5.870 -0.371 1.00 . A A . 4 ASP HA 1 1
24 17222 1 1 4 ASP HB2 H -23.323 3.923 -1.320 1.00 . A A . 4 ASP HB2 1 1
24 17223 1 1 4 ASP HB3 H -24.044 5.135 -2.388 1.00 . A A . 4 ASP HB3 1 1
24 17224 1 1 4 ASP N N -23.199 7.153 -0.524 1.00 . A A . 4 ASP N 1 1
24 17225 1 1 4 ASP O O -23.842 5.347 1.968 1.00 . A A . 4 ASP O 1 1
24 17226 1 1 4 ASP OD1 O -21.138 5.877 -1.304 1.00 . A A . 4 ASP OD1 1 1
24 17227 1 1 4 ASP OD2 O -21.652 5.125 -3.301 1.00 . A A . 4 ASP OD2 1 1
24 17228 1 1 5 ASP C C -20.696 2.543 1.416 1.00 . A A . 5 ASP C 1 1
24 17229 1 1 5 ASP CA C -21.773 3.495 1.914 1.00 . A A . 5 ASP CA 1 1
24 17230 1 1 5 ASP CB C -22.917 2.711 2.546 1.00 . A A . 5 ASP CB 1 1
24 17231 1 1 5 ASP CG C -22.427 1.847 3.706 1.00 . A A . 5 ASP CG 1 1
24 17232 1 1 5 ASP H H -21.874 4.070 -0.073 1.00 . A A . 5 ASP H 1 1
24 17233 1 1 5 ASP HA H -21.361 4.175 2.636 1.00 . A A . 5 ASP HA 1 1
24 17234 1 1 5 ASP HB2 H -23.663 3.401 2.910 1.00 . A A . 5 ASP HB2 1 1
24 17235 1 1 5 ASP HB3 H -23.354 2.078 1.790 1.00 . A A . 5 ASP HB3 1 1
24 17236 1 1 5 ASP N N -22.274 4.239 0.792 1.00 . A A . 5 ASP N 1 1
24 17237 1 1 5 ASP O O -20.920 1.781 0.475 1.00 . A A . 5 ASP O 1 1
24 17238 1 1 5 ASP OD1 O -21.200 1.681 3.860 1.00 . A A . 5 ASP OD1 1 1
24 17239 1 1 5 ASP OD2 O -23.279 1.338 4.464 1.00 . A A . 5 ASP OD2 1 1
24 17240 1 1 6 PRO C C -18.818 0.204 1.769 1.00 . A A . 6 PRO C 1 1
24 17241 1 1 6 PRO CA C -18.411 1.669 1.674 1.00 . A A . 6 PRO CA 1 1
24 17242 1 1 6 PRO CB C -17.299 2.043 2.655 1.00 . A A . 6 PRO CB 1 1
24 17243 1 1 6 PRO CD C -19.173 3.411 3.180 1.00 . A A . 6 PRO CD 1 1
24 17244 1 1 6 PRO CG C -18.011 2.676 3.801 1.00 . A A . 6 PRO CG 1 1
24 17245 1 1 6 PRO HA H -18.077 1.879 0.670 1.00 . A A . 6 PRO HA 1 1
24 17246 1 1 6 PRO HB2 H -16.770 1.151 2.964 1.00 . A A . 6 PRO HB2 1 1
24 17247 1 1 6 PRO HB3 H -16.618 2.741 2.194 1.00 . A A . 6 PRO HB3 1 1
24 17248 1 1 6 PRO HD2 H -20.001 3.487 3.870 1.00 . A A . 6 PRO HD2 1 1
24 17249 1 1 6 PRO HD3 H -18.882 4.387 2.826 1.00 . A A . 6 PRO HD3 1 1
24 17250 1 1 6 PRO HG2 H -18.361 1.915 4.486 1.00 . A A . 6 PRO HG2 1 1
24 17251 1 1 6 PRO HG3 H -17.362 3.373 4.307 1.00 . A A . 6 PRO HG3 1 1
24 17252 1 1 6 PRO N N -19.521 2.556 2.048 1.00 . A A . 6 PRO N 1 1
24 17253 1 1 6 PRO O O -18.180 -0.668 1.181 1.00 . A A . 6 PRO O 1 1
24 17254 1 1 7 ALA C C -20.635 -2.009 1.233 1.00 . A A . 7 ALA C 1 1
24 17255 1 1 7 ALA CA C -20.449 -1.400 2.615 1.00 . A A . 7 ALA CA 1 1
24 17256 1 1 7 ALA CB C -21.798 -1.339 3.326 1.00 . A A . 7 ALA CB 1 1
24 17257 1 1 7 ALA H H -20.398 0.685 2.901 1.00 . A A . 7 ALA H 1 1
24 17258 1 1 7 ALA HA H -19.766 -2.005 3.190 1.00 . A A . 7 ALA HA 1 1
24 17259 1 1 7 ALA HB1 H -22.415 -0.583 2.853 1.00 . A A . 7 ALA HB1 1 1
24 17260 1 1 7 ALA HB2 H -22.284 -2.300 3.255 1.00 . A A . 7 ALA HB2 1 1
24 17261 1 1 7 ALA HB3 H -21.646 -1.083 4.363 1.00 . A A . 7 ALA HB3 1 1
24 17262 1 1 7 ALA N N -19.917 -0.054 2.479 1.00 . A A . 7 ALA N 1 1
24 17263 1 1 7 ALA O O -20.516 -3.220 1.045 1.00 . A A . 7 ALA O 1 1
24 17264 1 1 8 LYS C C -20.025 -2.477 -1.583 1.00 . A A . 8 LYS C 1 1
24 17265 1 1 8 LYS CA C -21.146 -1.553 -1.114 1.00 . A A . 8 LYS CA 1 1
24 17266 1 1 8 LYS CB C -21.238 -0.305 -2.000 1.00 . A A . 8 LYS CB 1 1
24 17267 1 1 8 LYS CD C -19.300 -0.147 -3.608 1.00 . A A . 8 LYS CD 1 1
24 17268 1 1 8 LYS CE C -18.082 0.679 -4.033 1.00 . A A . 8 LYS CE 1 1
24 17269 1 1 8 LYS CG C -19.864 0.314 -2.262 1.00 . A A . 8 LYS CG 1 1
24 17270 1 1 8 LYS H H -21.013 -0.193 0.495 1.00 . A A . 8 LYS H 1 1
24 17271 1 1 8 LYS HA H -22.082 -2.089 -1.173 1.00 . A A . 8 LYS HA 1 1
24 17272 1 1 8 LYS HB2 H -21.688 -0.574 -2.943 1.00 . A A . 8 LYS HB2 1 1
24 17273 1 1 8 LYS HB3 H -21.862 0.429 -1.502 1.00 . A A . 8 LYS HB3 1 1
24 17274 1 1 8 LYS HD2 H -19.009 -1.183 -3.529 1.00 . A A . 8 LYS HD2 1 1
24 17275 1 1 8 LYS HD3 H -20.069 -0.052 -4.360 1.00 . A A . 8 LYS HD3 1 1
24 17276 1 1 8 LYS HE2 H -17.401 0.042 -4.578 1.00 . A A . 8 LYS HE2 1 1
24 17277 1 1 8 LYS HE3 H -18.409 1.482 -4.680 1.00 . A A . 8 LYS HE3 1 1
24 17278 1 1 8 LYS HG2 H -19.959 1.390 -2.266 1.00 . A A . 8 LYS HG2 1 1
24 17279 1 1 8 LYS HG3 H -19.188 0.017 -1.475 1.00 . A A . 8 LYS HG3 1 1
24 17280 1 1 8 LYS HZ1 H -17.058 0.491 -2.226 1.00 . A A . 8 LYS HZ1 1 1
24 17281 1 1 8 LYS HZ2 H -16.532 1.788 -3.189 1.00 . A A . 8 LYS HZ2 1 1
24 17282 1 1 8 LYS HZ3 H -18.000 1.897 -2.342 1.00 . A A . 8 LYS HZ3 1 1
24 17283 1 1 8 LYS N N -20.931 -1.143 0.267 1.00 . A A . 8 LYS N 1 1
24 17284 1 1 8 LYS NZ N -17.363 1.258 -2.859 1.00 . A A . 8 LYS NZ 1 1
24 17285 1 1 8 LYS O O -20.245 -3.372 -2.399 1.00 . A A . 8 LYS O 1 1
24 17286 1 1 9 ALA C C -17.676 -4.375 -0.611 1.00 . A A . 9 ALA C 1 1
24 17287 1 1 9 ALA CA C -17.670 -3.083 -1.418 1.00 . A A . 9 ALA CA 1 1
24 17288 1 1 9 ALA CB C -16.369 -2.320 -1.169 1.00 . A A . 9 ALA CB 1 1
24 17289 1 1 9 ALA H H -18.713 -1.535 -0.407 1.00 . A A . 9 ALA H 1 1
24 17290 1 1 9 ALA HA H -17.735 -3.328 -2.468 1.00 . A A . 9 ALA HA 1 1
24 17291 1 1 9 ALA HB1 H -16.584 -1.400 -0.646 1.00 . A A . 9 ALA HB1 1 1
24 17292 1 1 9 ALA HB2 H -15.708 -2.930 -0.570 1.00 . A A . 9 ALA HB2 1 1
24 17293 1 1 9 ALA HB3 H -15.899 -2.098 -2.116 1.00 . A A . 9 ALA HB3 1 1
24 17294 1 1 9 ALA N N -18.823 -2.261 -1.056 1.00 . A A . 9 ALA N 1 1
24 17295 1 1 9 ALA O O -17.612 -5.469 -1.173 1.00 . A A . 9 ALA O 1 1
24 17296 1 1 10 ALA C C -18.829 -6.409 1.124 1.00 . A A . 10 ALA C 1 1
24 17297 1 1 10 ALA CA C -17.786 -5.405 1.599 1.00 . A A . 10 ALA CA 1 1
24 17298 1 1 10 ALA CB C -18.103 -4.961 3.025 1.00 . A A . 10 ALA CB 1 1
24 17299 1 1 10 ALA H H -17.816 -3.347 1.098 1.00 . A A . 10 ALA H 1 1
24 17300 1 1 10 ALA HA H -16.814 -5.876 1.587 1.00 . A A . 10 ALA HA 1 1
24 17301 1 1 10 ALA HB1 H -18.784 -4.124 2.997 1.00 . A A . 10 ALA HB1 1 1
24 17302 1 1 10 ALA HB2 H -18.559 -5.781 3.562 1.00 . A A . 10 ALA HB2 1 1
24 17303 1 1 10 ALA HB3 H -17.190 -4.668 3.520 1.00 . A A . 10 ALA HB3 1 1
24 17304 1 1 10 ALA N N -17.763 -4.246 0.711 1.00 . A A . 10 ALA N 1 1
24 17305 1 1 10 ALA O O -18.629 -7.620 1.217 1.00 . A A . 10 ALA O 1 1
24 17306 1 1 11 PHE C C -20.530 -7.619 -1.032 1.00 . A A . 11 PHE C 1 1
24 17307 1 1 11 PHE CA C -21.026 -6.743 0.114 1.00 . A A . 11 PHE CA 1 1
24 17308 1 1 11 PHE CB C -22.205 -5.886 -0.363 1.00 . A A . 11 PHE CB 1 1
24 17309 1 1 11 PHE CD1 C -23.090 -6.045 2.004 1.00 . A A . 11 PHE CD1 1 1
24 17310 1 1 11 PHE CD2 C -24.592 -5.332 0.267 1.00 . A A . 11 PHE CD2 1 1
24 17311 1 1 11 PHE CE1 C -24.110 -5.922 2.932 1.00 . A A . 11 PHE CE1 1 1
24 17312 1 1 11 PHE CE2 C -25.608 -5.212 1.202 1.00 . A A . 11 PHE CE2 1 1
24 17313 1 1 11 PHE CG C -23.323 -5.752 0.663 1.00 . A A . 11 PHE CG 1 1
24 17314 1 1 11 PHE CZ C -25.368 -5.507 2.531 1.00 . A A . 11 PHE CZ 1 1
24 17315 1 1 11 PHE H H -20.037 -4.922 0.565 1.00 . A A . 11 PHE H 1 1
24 17316 1 1 11 PHE HA H -21.361 -7.383 0.914 1.00 . A A . 11 PHE HA 1 1
24 17317 1 1 11 PHE HB2 H -21.850 -4.897 -0.607 1.00 . A A . 11 PHE HB2 1 1
24 17318 1 1 11 PHE HB3 H -22.605 -6.338 -1.257 1.00 . A A . 11 PHE HB3 1 1
24 17319 1 1 11 PHE HD1 H -22.111 -6.367 2.325 1.00 . A A . 11 PHE HD1 1 1
24 17320 1 1 11 PHE HD2 H -24.792 -5.097 -0.768 1.00 . A A . 11 PHE HD2 1 1
24 17321 1 1 11 PHE HE1 H -23.925 -6.151 3.972 1.00 . A A . 11 PHE HE1 1 1
24 17322 1 1 11 PHE HE2 H -26.589 -4.887 0.892 1.00 . A A . 11 PHE HE2 1 1
24 17323 1 1 11 PHE HZ H -26.162 -5.412 3.258 1.00 . A A . 11 PHE HZ 1 1
24 17324 1 1 11 PHE N N -19.943 -5.896 0.611 1.00 . A A . 11 PHE N 1 1
24 17325 1 1 11 PHE O O -20.510 -8.845 -0.922 1.00 . A A . 11 PHE O 1 1
24 17326 1 1 12 ASN C C -18.361 -8.462 -2.956 1.00 . A A . 12 ASN C 1 1
24 17327 1 1 12 ASN CA C -19.642 -7.712 -3.299 1.00 . A A . 12 ASN CA 1 1
24 17328 1 1 12 ASN CB C -19.383 -6.743 -4.450 1.00 . A A . 12 ASN CB 1 1
24 17329 1 1 12 ASN CG C -19.675 -7.417 -5.783 1.00 . A A . 12 ASN CG 1 1
24 17330 1 1 12 ASN H H -20.176 -6.007 -2.158 1.00 . A A . 12 ASN H 1 1
24 17331 1 1 12 ASN HA H -20.391 -8.426 -3.607 1.00 . A A . 12 ASN HA 1 1
24 17332 1 1 12 ASN HB2 H -20.022 -5.879 -4.341 1.00 . A A . 12 ASN HB2 1 1
24 17333 1 1 12 ASN HB3 H -18.349 -6.432 -4.428 1.00 . A A . 12 ASN HB3 1 1
24 17334 1 1 12 ASN HD21 H -21.607 -7.539 -5.328 1.00 . A A . 12 ASN HD21 1 1
24 17335 1 1 12 ASN HD22 H -21.156 -8.181 -6.868 1.00 . A A . 12 ASN HD22 1 1
24 17336 1 1 12 ASN N N -20.135 -6.986 -2.132 1.00 . A A . 12 ASN N 1 1
24 17337 1 1 12 ASN ND2 N -20.940 -7.746 -6.016 1.00 . A A . 12 ASN ND2 1 1
24 17338 1 1 12 ASN O O -18.118 -9.559 -3.460 1.00 . A A . 12 ASN O 1 1
24 17339 1 1 12 ASN OD1 O -18.772 -7.638 -6.590 1.00 . A A . 12 ASN OD1 1 1
24 17340 1 1 13 SER C C -16.544 -9.634 -0.726 1.00 . A A . 13 SER C 1 1
24 17341 1 1 13 SER CA C -16.285 -8.478 -1.683 1.00 . A A . 13 SER CA 1 1
24 17342 1 1 13 SER CB C -15.382 -7.446 -1.017 1.00 . A A . 13 SER CB 1 1
24 17343 1 1 13 SER H H -17.797 -6.990 -1.731 1.00 . A A . 13 SER H 1 1
24 17344 1 1 13 SER HA H -15.784 -8.860 -2.561 1.00 . A A . 13 SER HA 1 1
24 17345 1 1 13 SER HB2 H -15.935 -6.928 -0.261 1.00 . A A . 13 SER HB2 1 1
24 17346 1 1 13 SER HB3 H -14.547 -7.953 -0.553 1.00 . A A . 13 SER HB3 1 1
24 17347 1 1 13 SER HG H -15.305 -5.651 -1.803 1.00 . A A . 13 SER HG 1 1
24 17348 1 1 13 SER N N -17.545 -7.864 -2.096 1.00 . A A . 13 SER N 1 1
24 17349 1 1 13 SER O O -15.729 -10.551 -0.617 1.00 . A A . 13 SER O 1 1
24 17350 1 1 13 SER OG O -14.910 -6.508 -1.973 1.00 . A A . 13 SER OG 1 1
24 17351 1 1 14 LEU C C -17.947 -12.014 0.217 1.00 . A A . 14 LEU C 1 1
24 17352 1 1 14 LEU CA C -18.036 -10.656 0.902 1.00 . A A . 14 LEU CA 1 1
24 17353 1 1 14 LEU CB C -19.445 -10.434 1.451 1.00 . A A . 14 LEU CB 1 1
24 17354 1 1 14 LEU CD1 C -18.995 -11.488 3.697 1.00 . A A . 14 LEU CD1 1 1
24 17355 1 1 14 LEU CD2 C -21.332 -11.478 2.767 1.00 . A A . 14 LEU CD2 1 1
24 17356 1 1 14 LEU CG C -19.841 -11.544 2.422 1.00 . A A . 14 LEU CG 1 1
24 17357 1 1 14 LEU H H -18.296 -8.845 -0.168 1.00 . A A . 14 LEU H 1 1
24 17358 1 1 14 LEU HA H -17.336 -10.637 1.721 1.00 . A A . 14 LEU HA 1 1
24 17359 1 1 14 LEU HB2 H -19.474 -9.491 1.964 1.00 . A A . 14 LEU HB2 1 1
24 17360 1 1 14 LEU HB3 H -20.145 -10.415 0.627 1.00 . A A . 14 LEU HB3 1 1
24 17361 1 1 14 LEU HD11 H -17.971 -11.259 3.439 1.00 . A A . 14 LEU HD11 1 1
24 17362 1 1 14 LEU HD12 H -19.384 -10.722 4.353 1.00 . A A . 14 LEU HD12 1 1
24 17363 1 1 14 LEU HD13 H -19.037 -12.445 4.194 1.00 . A A . 14 LEU HD13 1 1
24 17364 1 1 14 LEU HD21 H -21.595 -10.471 3.053 1.00 . A A . 14 LEU HD21 1 1
24 17365 1 1 14 LEU HD22 H -21.913 -11.774 1.905 1.00 . A A . 14 LEU HD22 1 1
24 17366 1 1 14 LEU HD23 H -21.537 -12.152 3.586 1.00 . A A . 14 LEU HD23 1 1
24 17367 1 1 14 LEU HG H -19.650 -12.482 1.938 1.00 . A A . 14 LEU HG 1 1
24 17368 1 1 14 LEU N N -17.682 -9.596 -0.038 1.00 . A A . 14 LEU N 1 1
24 17369 1 1 14 LEU O O -17.740 -13.038 0.868 1.00 . A A . 14 LEU O 1 1
24 17370 1 1 15 GLN C C -16.562 -13.581 -2.203 1.00 . A A . 15 GLN C 1 1
24 17371 1 1 15 GLN CA C -18.018 -13.235 -1.892 1.00 . A A . 15 GLN CA 1 1
24 17372 1 1 15 GLN CB C -18.800 -13.062 -3.192 1.00 . A A . 15 GLN CB 1 1
24 17373 1 1 15 GLN CD C -19.770 -14.288 -5.141 1.00 . A A . 15 GLN CD 1 1
24 17374 1 1 15 GLN CG C -19.386 -14.384 -3.670 1.00 . A A . 15 GLN CG 1 1
24 17375 1 1 15 GLN H H -18.249 -11.158 -1.560 1.00 . A A . 15 GLN H 1 1
24 17376 1 1 15 GLN HA H -18.457 -14.042 -1.324 1.00 . A A . 15 GLN HA 1 1
24 17377 1 1 15 GLN HB2 H -19.604 -12.359 -3.032 1.00 . A A . 15 GLN HB2 1 1
24 17378 1 1 15 GLN HB3 H -18.138 -12.677 -3.951 1.00 . A A . 15 GLN HB3 1 1
24 17379 1 1 15 GLN HE21 H -20.782 -12.612 -4.793 1.00 . A A . 15 GLN HE21 1 1
24 17380 1 1 15 GLN HE22 H -20.784 -13.164 -6.430 1.00 . A A . 15 GLN HE22 1 1
24 17381 1 1 15 GLN HG2 H -18.652 -15.168 -3.543 1.00 . A A . 15 GLN HG2 1 1
24 17382 1 1 15 GLN HG3 H -20.262 -14.612 -3.088 1.00 . A A . 15 GLN HG3 1 1
24 17383 1 1 15 GLN N N -18.092 -12.009 -1.103 1.00 . A A . 15 GLN N 1 1
24 17384 1 1 15 GLN NE2 N -20.521 -13.249 -5.490 1.00 . A A . 15 GLN NE2 1 1
24 17385 1 1 15 GLN O O -16.242 -14.727 -2.521 1.00 . A A . 15 GLN O 1 1
24 17386 1 1 15 GLN OE1 O -19.394 -15.138 -5.948 1.00 . A A . 15 GLN OE1 1 1
24 17387 1 1 16 ALA C C -13.509 -13.105 -1.112 1.00 . A A . 16 ALA C 1 1
24 17388 1 1 16 ALA CA C -14.265 -12.771 -2.391 1.00 . A A . 16 ALA CA 1 1
24 17389 1 1 16 ALA CB C -13.692 -11.499 -3.010 1.00 . A A . 16 ALA CB 1 1
24 17390 1 1 16 ALA H H -15.997 -11.694 -1.865 1.00 . A A . 16 ALA H 1 1
24 17391 1 1 16 ALA HA H -14.148 -13.583 -3.089 1.00 . A A . 16 ALA HA 1 1
24 17392 1 1 16 ALA HB1 H -14.059 -10.638 -2.465 1.00 . A A . 16 ALA HB1 1 1
24 17393 1 1 16 ALA HB2 H -12.614 -11.529 -2.956 1.00 . A A . 16 ALA HB2 1 1
24 17394 1 1 16 ALA HB3 H -14.003 -11.432 -4.042 1.00 . A A . 16 ALA HB3 1 1
24 17395 1 1 16 ALA N N -15.683 -12.583 -2.116 1.00 . A A . 16 ALA N 1 1
24 17396 1 1 16 ALA O O -12.625 -13.963 -1.105 1.00 . A A . 16 ALA O 1 1
24 17397 1 1 17 SER C C -13.321 -14.088 1.676 1.00 . A A . 17 SER C 1 1
24 17398 1 1 17 SER CA C -13.215 -12.627 1.259 1.00 . A A . 17 SER CA 1 1
24 17399 1 1 17 SER CB C -13.865 -11.740 2.316 1.00 . A A . 17 SER CB 1 1
24 17400 1 1 17 SER H H -14.568 -11.746 -0.113 1.00 . A A . 17 SER H 1 1
24 17401 1 1 17 SER HA H -12.172 -12.362 1.175 1.00 . A A . 17 SER HA 1 1
24 17402 1 1 17 SER HB2 H -14.757 -11.295 1.910 1.00 . A A . 17 SER HB2 1 1
24 17403 1 1 17 SER HB3 H -14.129 -12.348 3.172 1.00 . A A . 17 SER HB3 1 1
24 17404 1 1 17 SER HG H -12.309 -11.070 3.306 1.00 . A A . 17 SER HG 1 1
24 17405 1 1 17 SER N N -13.859 -12.416 -0.034 1.00 . A A . 17 SER N 1 1
24 17406 1 1 17 SER O O -12.481 -14.592 2.421 1.00 . A A . 17 SER O 1 1
24 17407 1 1 17 SER OG O -12.971 -10.709 2.712 1.00 . A A . 17 SER OG 1 1
24 17408 1 1 18 ALA C C -13.516 -17.041 0.865 1.00 . A A . 18 ALA C 1 1
24 17409 1 1 18 ALA CA C -14.578 -16.167 1.522 1.00 . A A . 18 ALA CA 1 1
24 17410 1 1 18 ALA CB C -15.967 -16.598 1.060 1.00 . A A . 18 ALA CB 1 1
24 17411 1 1 18 ALA H H -14.995 -14.303 0.608 1.00 . A A . 18 ALA H 1 1
24 17412 1 1 18 ALA HA H -14.515 -16.287 2.593 1.00 . A A . 18 ALA HA 1 1
24 17413 1 1 18 ALA HB1 H -16.650 -15.767 1.159 1.00 . A A . 18 ALA HB1 1 1
24 17414 1 1 18 ALA HB2 H -15.921 -16.908 0.027 1.00 . A A . 18 ALA HB2 1 1
24 17415 1 1 18 ALA HB3 H -16.307 -17.421 1.670 1.00 . A A . 18 ALA HB3 1 1
24 17416 1 1 18 ALA N N -14.359 -14.762 1.195 1.00 . A A . 18 ALA N 1 1
24 17417 1 1 18 ALA O O -13.128 -18.075 1.407 1.00 . A A . 18 ALA O 1 1
24 17418 1 1 19 THR C C -10.810 -17.614 -0.157 1.00 . A A . 19 THR C 1 1
24 17419 1 1 19 THR CA C -12.032 -17.370 -1.037 1.00 . A A . 19 THR CA 1 1
24 17420 1 1 19 THR CB C -11.621 -16.609 -2.292 1.00 . A A . 19 THR CB 1 1
24 17421 1 1 19 THR CG2 C -11.046 -17.560 -3.337 1.00 . A A . 19 THR CG2 1 1
24 17422 1 1 19 THR H H -13.400 -15.789 -0.689 1.00 . A A . 19 THR H 1 1
24 17423 1 1 19 THR HA H -12.445 -18.319 -1.329 1.00 . A A . 19 THR HA 1 1
24 17424 1 1 19 THR HB H -10.863 -15.893 -2.026 1.00 . A A . 19 THR HB 1 1
24 17425 1 1 19 THR HG1 H -12.438 -15.285 -3.488 1.00 . A A . 19 THR HG1 1 1
24 17426 1 1 19 THR HG21 H -10.283 -18.174 -2.879 1.00 . A A . 19 THR HG21 1 1
24 17427 1 1 19 THR HG22 H -11.834 -18.188 -3.723 1.00 . A A . 19 THR HG22 1 1
24 17428 1 1 19 THR HG23 H -10.613 -16.986 -4.143 1.00 . A A . 19 THR HG23 1 1
24 17429 1 1 19 THR N N -13.049 -16.621 -0.306 1.00 . A A . 19 THR N 1 1
24 17430 1 1 19 THR O O -10.207 -18.687 -0.200 1.00 . A A . 19 THR O 1 1
24 17431 1 1 19 THR OG1 O -12.738 -15.915 -2.828 1.00 . A A . 19 THR OG1 1 1
24 17432 1 1 20 GLU C C -9.491 -17.755 2.599 1.00 . A A . 20 GLU C 1 1
24 17433 1 1 20 GLU CA C -9.295 -16.692 1.515 1.00 . A A . 20 GLU CA 1 1
24 17434 1 1 20 GLU CB C -9.075 -15.328 2.163 1.00 . A A . 20 GLU CB 1 1
24 17435 1 1 20 GLU CD C -8.580 -14.430 -0.135 1.00 . A A . 20 GLU CD 1 1
24 17436 1 1 20 GLU CG C -8.156 -14.430 1.330 1.00 . A A . 20 GLU CG 1 1
24 17437 1 1 20 GLU H H -10.957 -15.777 0.615 1.00 . A A . 20 GLU H 1 1
24 17438 1 1 20 GLU HA H -8.426 -16.946 0.930 1.00 . A A . 20 GLU HA 1 1
24 17439 1 1 20 GLU HB2 H -10.028 -14.836 2.281 1.00 . A A . 20 GLU HB2 1 1
24 17440 1 1 20 GLU HB3 H -8.639 -15.475 3.131 1.00 . A A . 20 GLU HB3 1 1
24 17441 1 1 20 GLU HG2 H -8.212 -13.422 1.711 1.00 . A A . 20 GLU HG2 1 1
24 17442 1 1 20 GLU HG3 H -7.140 -14.783 1.409 1.00 . A A . 20 GLU HG3 1 1
24 17443 1 1 20 GLU N N -10.445 -16.609 0.632 1.00 . A A . 20 GLU N 1 1
24 17444 1 1 20 GLU O O -8.543 -18.104 3.302 1.00 . A A . 20 GLU O 1 1
24 17445 1 1 20 GLU OE1 O -8.339 -15.443 -0.825 1.00 . A A . 20 GLU OE1 1 1
24 17446 1 1 20 GLU OE2 O -9.151 -13.416 -0.590 1.00 . A A . 20 GLU OE2 1 1
24 17447 1 1 21 TYR C C -10.802 -20.678 3.204 1.00 . A A . 21 TYR C 1 1
24 17448 1 1 21 TYR CA C -10.999 -19.273 3.760 1.00 . A A . 21 TYR CA 1 1
24 17449 1 1 21 TYR CB C -12.426 -19.112 4.278 1.00 . A A . 21 TYR CB 1 1
24 17450 1 1 21 TYR CD1 C -12.247 -16.940 5.515 1.00 . A A . 21 TYR CD1 1 1
24 17451 1 1 21 TYR CD2 C -12.789 -18.918 6.754 1.00 . A A . 21 TYR CD2 1 1
24 17452 1 1 21 TYR CE1 C -12.301 -16.195 6.682 1.00 . A A . 21 TYR CE1 1 1
24 17453 1 1 21 TYR CE2 C -12.842 -18.171 7.920 1.00 . A A . 21 TYR CE2 1 1
24 17454 1 1 21 TYR CG C -12.491 -18.302 5.549 1.00 . A A . 21 TYR CG 1 1
24 17455 1 1 21 TYR CZ C -12.598 -16.814 7.878 1.00 . A A . 21 TYR CZ 1 1
24 17456 1 1 21 TYR H H -11.438 -17.947 2.166 1.00 . A A . 21 TYR H 1 1
24 17457 1 1 21 TYR HA H -10.317 -19.130 4.585 1.00 . A A . 21 TYR HA 1 1
24 17458 1 1 21 TYR HB2 H -13.020 -18.618 3.526 1.00 . A A . 21 TYR HB2 1 1
24 17459 1 1 21 TYR HB3 H -12.840 -20.091 4.468 1.00 . A A . 21 TYR HB3 1 1
24 17460 1 1 21 TYR HD1 H -12.015 -16.457 4.577 1.00 . A A . 21 TYR HD1 1 1
24 17461 1 1 21 TYR HD2 H -12.980 -19.980 6.784 1.00 . A A . 21 TYR HD2 1 1
24 17462 1 1 21 TYR HE1 H -12.111 -15.132 6.654 1.00 . A A . 21 TYR HE1 1 1
24 17463 1 1 21 TYR HE2 H -13.075 -18.652 8.859 1.00 . A A . 21 TYR HE2 1 1
24 17464 1 1 21 TYR HH H -11.846 -15.551 9.119 1.00 . A A . 21 TYR HH 1 1
24 17465 1 1 21 TYR N N -10.715 -18.262 2.744 1.00 . A A . 21 TYR N 1 1
24 17466 1 1 21 TYR O O -10.414 -21.592 3.933 1.00 . A A . 21 TYR O 1 1
24 17467 1 1 21 TYR OH O -12.648 -16.074 9.036 1.00 . A A . 21 TYR OH 1 1
24 17468 1 1 22 ILE C C -9.436 -22.489 1.151 1.00 . A A . 22 ILE C 1 1
24 17469 1 1 22 ILE CA C -10.919 -22.143 1.272 1.00 . A A . 22 ILE CA 1 1
24 17470 1 1 22 ILE CB C -11.586 -22.084 -0.112 1.00 . A A . 22 ILE CB 1 1
24 17471 1 1 22 ILE CD1 C -13.778 -21.920 -1.374 1.00 . A A . 22 ILE CD1 1 1
24 17472 1 1 22 ILE CG1 C -13.117 -22.016 0.010 1.00 . A A . 22 ILE CG1 1 1
24 17473 1 1 22 ILE CG2 C -11.181 -23.263 -0.985 1.00 . A A . 22 ILE CG2 1 1
24 17474 1 1 22 ILE H H -11.374 -20.096 1.378 1.00 . A A . 22 ILE H 1 1
24 17475 1 1 22 ILE HA H -11.405 -22.892 1.881 1.00 . A A . 22 ILE HA 1 1
24 17476 1 1 22 ILE HB H -11.242 -21.181 -0.601 1.00 . A A . 22 ILE HB 1 1
24 17477 1 1 22 ILE HD11 H -13.369 -22.684 -2.020 1.00 . A A . 22 ILE HD11 1 1
24 17478 1 1 22 ILE HD12 H -14.845 -22.066 -1.276 1.00 . A A . 22 ILE HD12 1 1
24 17479 1 1 22 ILE HD13 H -13.586 -20.946 -1.803 1.00 . A A . 22 ILE HD13 1 1
24 17480 1 1 22 ILE HG12 H -13.478 -22.915 0.504 1.00 . A A . 22 ILE HG12 1 1
24 17481 1 1 22 ILE HG13 H -13.390 -21.140 0.600 1.00 . A A . 22 ILE HG13 1 1
24 17482 1 1 22 ILE HG21 H -10.740 -24.032 -0.373 1.00 . A A . 22 ILE HG21 1 1
24 17483 1 1 22 ILE HG22 H -12.055 -23.651 -1.485 1.00 . A A . 22 ILE HG22 1 1
24 17484 1 1 22 ILE HG23 H -10.464 -22.926 -1.717 1.00 . A A . 22 ILE HG23 1 1
24 17485 1 1 22 ILE N N -11.069 -20.852 1.915 1.00 . A A . 22 ILE N 1 1
24 17486 1 1 22 ILE O O -9.051 -23.655 1.236 1.00 . A A . 22 ILE O 1 1
24 17487 1 1 23 GLY C C -6.490 -21.586 2.184 1.00 . A A . 23 GLY C 1 1
24 17488 1 1 23 GLY CA C -7.169 -21.661 0.823 1.00 . A A . 23 GLY CA 1 1
24 17489 1 1 23 GLY H H -8.978 -20.561 0.895 1.00 . A A . 23 GLY H 1 1
24 17490 1 1 23 GLY HA2 H -6.980 -22.630 0.383 1.00 . A A . 23 GLY HA2 1 1
24 17491 1 1 23 GLY HA3 H -6.765 -20.890 0.184 1.00 . A A . 23 GLY HA3 1 1
24 17492 1 1 23 GLY N N -8.609 -21.467 0.953 1.00 . A A . 23 GLY N 1 1
24 17493 1 1 23 GLY O O -5.503 -20.871 2.357 1.00 . A A . 23 GLY O 1 1
24 17494 1 1 24 TYR C C -5.883 -23.712 4.811 1.00 . A A . 24 TYR C 1 1
24 17495 1 1 24 TYR CA C -6.474 -22.344 4.499 1.00 . A A . 24 TYR CA 1 1
24 17496 1 1 24 TYR CB C -7.563 -22.006 5.511 1.00 . A A . 24 TYR CB 1 1
24 17497 1 1 24 TYR CD1 C -7.056 -19.557 5.355 1.00 . A A . 24 TYR CD1 1 1
24 17498 1 1 24 TYR CD2 C -7.510 -20.496 7.513 1.00 . A A . 24 TYR CD2 1 1
24 17499 1 1 24 TYR CE1 C -6.880 -18.313 5.935 1.00 . A A . 24 TYR CE1 1 1
24 17500 1 1 24 TYR CE2 C -7.333 -19.251 8.090 1.00 . A A . 24 TYR CE2 1 1
24 17501 1 1 24 TYR CG C -7.372 -20.651 6.144 1.00 . A A . 24 TYR CG 1 1
24 17502 1 1 24 TYR CZ C -7.019 -18.165 7.299 1.00 . A A . 24 TYR CZ 1 1
24 17503 1 1 24 TYR H H -7.814 -22.873 2.947 1.00 . A A . 24 TYR H 1 1
24 17504 1 1 24 TYR HA H -5.694 -21.602 4.565 1.00 . A A . 24 TYR HA 1 1
24 17505 1 1 24 TYR HB2 H -8.521 -22.019 5.014 1.00 . A A . 24 TYR HB2 1 1
24 17506 1 1 24 TYR HB3 H -7.562 -22.756 6.289 1.00 . A A . 24 TYR HB3 1 1
24 17507 1 1 24 TYR HD1 H -6.948 -19.675 4.287 1.00 . A A . 24 TYR HD1 1 1
24 17508 1 1 24 TYR HD2 H -7.755 -21.348 8.130 1.00 . A A . 24 TYR HD2 1 1
24 17509 1 1 24 TYR HE1 H -6.634 -17.461 5.318 1.00 . A A . 24 TYR HE1 1 1
24 17510 1 1 24 TYR HE2 H -7.441 -19.132 9.158 1.00 . A A . 24 TYR HE2 1 1
24 17511 1 1 24 TYR HH H -7.394 -16.283 7.424 1.00 . A A . 24 TYR HH 1 1
24 17512 1 1 24 TYR N N -7.027 -22.327 3.148 1.00 . A A . 24 TYR N 1 1
24 17513 1 1 24 TYR O O -5.907 -24.161 5.956 1.00 . A A . 24 TYR O 1 1
24 17514 1 1 24 TYR OH O -6.843 -16.928 7.875 1.00 . A A . 24 TYR OH 1 1
24 17515 1 1 25 ALA C C -3.308 -25.556 4.427 1.00 . A A . 25 ALA C 1 1
24 17516 1 1 25 ALA CA C -4.751 -25.690 3.959 1.00 . A A . 25 ALA CA 1 1
24 17517 1 1 25 ALA CB C -4.804 -26.462 2.639 1.00 . A A . 25 ALA CB 1 1
24 17518 1 1 25 ALA H H -5.361 -23.960 2.899 1.00 . A A . 25 ALA H 1 1
24 17519 1 1 25 ALA HA H -5.313 -26.230 4.711 1.00 . A A . 25 ALA HA 1 1
24 17520 1 1 25 ALA HB1 H -5.787 -26.359 2.200 1.00 . A A . 25 ALA HB1 1 1
24 17521 1 1 25 ALA HB2 H -4.065 -26.063 1.962 1.00 . A A . 25 ALA HB2 1 1
24 17522 1 1 25 ALA HB3 H -4.598 -27.508 2.822 1.00 . A A . 25 ALA HB3 1 1
24 17523 1 1 25 ALA N N -5.351 -24.371 3.788 1.00 . A A . 25 ALA N 1 1
24 17524 1 1 25 ALA O O -2.928 -26.109 5.459 1.00 . A A . 25 ALA O 1 1
24 17525 1 1 26 TRP C C -0.993 -23.919 5.355 1.00 . A A . 26 TRP C 1 1
24 17526 1 1 26 TRP CA C -1.117 -24.598 3.997 1.00 . A A . 26 TRP CA 1 1
24 17527 1 1 26 TRP CB C -0.490 -23.733 2.917 1.00 . A A . 26 TRP CB 1 1
24 17528 1 1 26 TRP CD1 C -1.079 -24.039 0.440 1.00 . A A . 26 TRP CD1 1 1
24 17529 1 1 26 TRP CD2 C 0.312 -25.611 1.254 1.00 . A A . 26 TRP CD2 1 1
24 17530 1 1 26 TRP CE2 C 0.071 -25.891 -0.098 1.00 . A A . 26 TRP CE2 1 1
24 17531 1 1 26 TRP CE3 C 1.155 -26.464 1.968 1.00 . A A . 26 TRP CE3 1 1
24 17532 1 1 26 TRP CG C -0.434 -24.420 1.585 1.00 . A A . 26 TRP CG 1 1
24 17533 1 1 26 TRP CH2 C 1.477 -27.812 -0.007 1.00 . A A . 26 TRP CH2 1 1
24 17534 1 1 26 TRP CZ2 C 0.643 -26.979 -0.736 1.00 . A A . 26 TRP CZ2 1 1
24 17535 1 1 26 TRP CZ3 C 1.731 -27.557 1.335 1.00 . A A . 26 TRP CZ3 1 1
24 17536 1 1 26 TRP H H -2.864 -24.393 2.861 1.00 . A A . 26 TRP H 1 1
24 17537 1 1 26 TRP HA H -0.607 -25.550 4.027 1.00 . A A . 26 TRP HA 1 1
24 17538 1 1 26 TRP HB2 H -1.075 -22.829 2.810 1.00 . A A . 26 TRP HB2 1 1
24 17539 1 1 26 TRP HB3 H 0.504 -23.477 3.218 1.00 . A A . 26 TRP HB3 1 1
24 17540 1 1 26 TRP HD1 H -1.727 -23.181 0.339 1.00 . A A . 26 TRP HD1 1 1
24 17541 1 1 26 TRP HE1 H -1.107 -24.870 -1.473 1.00 . A A . 26 TRP HE1 1 1
24 17542 1 1 26 TRP HE3 H 1.361 -26.277 3.011 1.00 . A A . 26 TRP HE3 1 1
24 17543 1 1 26 TRP HH2 H 1.932 -28.666 -0.485 1.00 . A A . 26 TRP HH2 1 1
24 17544 1 1 26 TRP HZ2 H 0.448 -27.182 -1.779 1.00 . A A . 26 TRP HZ2 1 1
24 17545 1 1 26 TRP HZ3 H 2.382 -28.215 1.890 1.00 . A A . 26 TRP HZ3 1 1
24 17546 1 1 26 TRP N N -2.509 -24.813 3.668 1.00 . A A . 26 TRP N 1 1
24 17547 1 1 26 TRP NE1 N -0.769 -24.924 -0.554 1.00 . A A . 26 TRP NE1 1 1
24 17548 1 1 26 TRP O O -0.047 -24.171 6.102 1.00 . A A . 26 TRP O 1 1
24 17549 1 1 27 ALA C C -2.347 -23.295 8.069 1.00 . A A . 27 ALA C 1 1
24 17550 1 1 27 ALA CA C -1.964 -22.346 6.942 1.00 . A A . 27 ALA CA 1 1
24 17551 1 1 27 ALA CB C -2.947 -21.182 6.882 1.00 . A A . 27 ALA CB 1 1
24 17552 1 1 27 ALA H H -2.685 -22.907 5.032 1.00 . A A . 27 ALA H 1 1
24 17553 1 1 27 ALA HA H -0.972 -21.958 7.133 1.00 . A A . 27 ALA HA 1 1
24 17554 1 1 27 ALA HB1 H -3.938 -21.560 6.679 1.00 . A A . 27 ALA HB1 1 1
24 17555 1 1 27 ALA HB2 H -2.945 -20.663 7.829 1.00 . A A . 27 ALA HB2 1 1
24 17556 1 1 27 ALA HB3 H -2.651 -20.504 6.096 1.00 . A A . 27 ALA HB3 1 1
24 17557 1 1 27 ALA N N -1.957 -23.060 5.670 1.00 . A A . 27 ALA N 1 1
24 17558 1 1 27 ALA O O -1.795 -23.224 9.166 1.00 . A A . 27 ALA O 1 1
24 17559 1 1 28 MET C C -2.548 -26.040 9.156 1.00 . A A . 28 MET C 1 1
24 17560 1 1 28 MET CA C -3.727 -25.161 8.774 1.00 . A A . 28 MET CA 1 1
24 17561 1 1 28 MET CB C -4.858 -26.008 8.184 1.00 . A A . 28 MET CB 1 1
24 17562 1 1 28 MET CE C -7.566 -26.190 10.961 1.00 . A A . 28 MET CE 1 1
24 17563 1 1 28 MET CG C -5.533 -26.921 9.213 1.00 . A A . 28 MET CG 1 1
24 17564 1 1 28 MET H H -3.685 -24.215 6.898 1.00 . A A . 28 MET H 1 1
24 17565 1 1 28 MET HA H -4.082 -24.629 9.646 1.00 . A A . 28 MET HA 1 1
24 17566 1 1 28 MET HB2 H -5.603 -25.354 7.761 1.00 . A A . 28 MET HB2 1 1
24 17567 1 1 28 MET HB3 H -4.444 -26.625 7.397 1.00 . A A . 28 MET HB3 1 1
24 17568 1 1 28 MET HE1 H -7.929 -27.150 10.622 1.00 . A A . 28 MET HE1 1 1
24 17569 1 1 28 MET HE2 H -7.852 -26.033 11.993 1.00 . A A . 28 MET HE2 1 1
24 17570 1 1 28 MET HE3 H -7.989 -25.410 10.350 1.00 . A A . 28 MET HE3 1 1
24 17571 1 1 28 MET HG2 H -6.498 -27.211 8.831 1.00 . A A . 28 MET HG2 1 1
24 17572 1 1 28 MET HG3 H -4.928 -27.805 9.325 1.00 . A A . 28 MET HG3 1 1
24 17573 1 1 28 MET N N -3.287 -24.194 7.789 1.00 . A A . 28 MET N 1 1
24 17574 1 1 28 MET O O -2.387 -26.428 10.314 1.00 . A A . 28 MET O 1 1
24 17575 1 1 28 MET SD S -5.773 -26.153 10.829 1.00 . A A . 28 MET SD 1 1
24 17576 1 1 29 VAL C C 0.443 -26.389 9.277 1.00 . A A . 29 VAL C 1 1
24 17577 1 1 29 VAL CA C -0.518 -27.139 8.368 1.00 . A A . 29 VAL CA 1 1
24 17578 1 1 29 VAL CB C 0.141 -27.432 7.021 1.00 . A A . 29 VAL CB 1 1
24 17579 1 1 29 VAL CG1 C 1.461 -28.173 7.211 1.00 . A A . 29 VAL CG1 1 1
24 17580 1 1 29 VAL CG2 C -0.800 -28.239 6.132 1.00 . A A . 29 VAL CG2 1 1
24 17581 1 1 29 VAL H H -1.894 -25.971 7.270 1.00 . A A . 29 VAL H 1 1
24 17582 1 1 29 VAL HA H -0.798 -28.069 8.838 1.00 . A A . 29 VAL HA 1 1
24 17583 1 1 29 VAL HB H 0.348 -26.491 6.532 1.00 . A A . 29 VAL HB 1 1
24 17584 1 1 29 VAL HG11 H 2.110 -27.592 7.849 1.00 . A A . 29 VAL HG11 1 1
24 17585 1 1 29 VAL HG12 H 1.270 -29.133 7.666 1.00 . A A . 29 VAL HG12 1 1
24 17586 1 1 29 VAL HG13 H 1.931 -28.315 6.248 1.00 . A A . 29 VAL HG13 1 1
24 17587 1 1 29 VAL HG21 H -1.526 -28.748 6.750 1.00 . A A . 29 VAL HG21 1 1
24 17588 1 1 29 VAL HG22 H -1.308 -27.573 5.451 1.00 . A A . 29 VAL HG22 1 1
24 17589 1 1 29 VAL HG23 H -0.229 -28.964 5.571 1.00 . A A . 29 VAL HG23 1 1
24 17590 1 1 29 VAL N N -1.709 -26.329 8.164 1.00 . A A . 29 VAL N 1 1
24 17591 1 1 29 VAL O O 1.057 -26.972 10.171 1.00 . A A . 29 VAL O 1 1
24 17592 1 1 30 VAL C C 0.865 -24.174 11.279 1.00 . A A . 30 VAL C 1 1
24 17593 1 1 30 VAL CA C 1.411 -24.231 9.861 1.00 . A A . 30 VAL CA 1 1
24 17594 1 1 30 VAL CB C 1.473 -22.833 9.250 1.00 . A A . 30 VAL CB 1 1
24 17595 1 1 30 VAL CG1 C 2.235 -21.869 10.156 1.00 . A A . 30 VAL CG1 1 1
24 17596 1 1 30 VAL CG2 C 2.116 -22.884 7.867 1.00 . A A . 30 VAL CG2 1 1
24 17597 1 1 30 VAL H H 0.017 -24.679 8.335 1.00 . A A . 30 VAL H 1 1
24 17598 1 1 30 VAL HA H 2.403 -24.652 9.880 1.00 . A A . 30 VAL HA 1 1
24 17599 1 1 30 VAL HB H 0.465 -22.470 9.142 1.00 . A A . 30 VAL HB 1 1
24 17600 1 1 30 VAL HG11 H 1.861 -21.957 11.165 1.00 . A A . 30 VAL HG11 1 1
24 17601 1 1 30 VAL HG12 H 3.286 -22.115 10.134 1.00 . A A . 30 VAL HG12 1 1
24 17602 1 1 30 VAL HG13 H 2.089 -20.859 9.803 1.00 . A A . 30 VAL HG13 1 1
24 17603 1 1 30 VAL HG21 H 1.755 -23.753 7.337 1.00 . A A . 30 VAL HG21 1 1
24 17604 1 1 30 VAL HG22 H 1.856 -21.990 7.319 1.00 . A A . 30 VAL HG22 1 1
24 17605 1 1 30 VAL HG23 H 3.188 -22.944 7.974 1.00 . A A . 30 VAL HG23 1 1
24 17606 1 1 30 VAL N N 0.549 -25.082 9.053 1.00 . A A . 30 VAL N 1 1
24 17607 1 1 30 VAL O O 1.614 -24.274 12.252 1.00 . A A . 30 VAL O 1 1
24 17608 1 1 31 VAL C C -0.745 -25.256 13.464 1.00 . A A . 31 VAL C 1 1
24 17609 1 1 31 VAL CA C -1.120 -24.000 12.679 1.00 . A A . 31 VAL CA 1 1
24 17610 1 1 31 VAL CB C -2.643 -23.881 12.456 1.00 . A A . 31 VAL CB 1 1
24 17611 1 1 31 VAL CG1 C -3.441 -24.954 13.202 1.00 . A A . 31 VAL CG1 1 1
24 17612 1 1 31 VAL CG2 C -3.124 -22.493 12.868 1.00 . A A . 31 VAL CG2 1 1
24 17613 1 1 31 VAL H H -0.992 -23.987 10.569 1.00 . A A . 31 VAL H 1 1
24 17614 1 1 31 VAL HA H -0.778 -23.135 13.224 1.00 . A A . 31 VAL HA 1 1
24 17615 1 1 31 VAL HB H -2.833 -24.002 11.399 1.00 . A A . 31 VAL HB 1 1
24 17616 1 1 31 VAL HG11 H -3.151 -24.951 14.242 1.00 . A A . 31 VAL HG11 1 1
24 17617 1 1 31 VAL HG12 H -4.497 -24.743 13.116 1.00 . A A . 31 VAL HG12 1 1
24 17618 1 1 31 VAL HG13 H -3.226 -25.921 12.769 1.00 . A A . 31 VAL HG13 1 1
24 17619 1 1 31 VAL HG21 H -2.708 -22.242 13.833 1.00 . A A . 31 VAL HG21 1 1
24 17620 1 1 31 VAL HG22 H -2.796 -21.771 12.135 1.00 . A A . 31 VAL HG22 1 1
24 17621 1 1 31 VAL HG23 H -4.202 -22.490 12.924 1.00 . A A . 31 VAL HG23 1 1
24 17622 1 1 31 VAL N N -0.453 -24.040 11.386 1.00 . A A . 31 VAL N 1 1
24 17623 1 1 31 VAL O O -0.228 -25.181 14.578 1.00 . A A . 31 VAL O 1 1
24 17624 1 1 32 ILE C C 0.741 -27.693 13.972 1.00 . A A . 32 ILE C 1 1
24 17625 1 1 32 ILE CA C -0.700 -27.695 13.459 1.00 . A A . 32 ILE CA 1 1
24 17626 1 1 32 ILE CB C -0.913 -28.794 12.414 1.00 . A A . 32 ILE CB 1 1
24 17627 1 1 32 ILE CD1 C -2.635 -30.066 11.092 1.00 . A A . 32 ILE CD1 1 1
24 17628 1 1 32 ILE CG1 C -2.403 -29.046 12.203 1.00 . A A . 32 ILE CG1 1 1
24 17629 1 1 32 ILE CG2 C -0.214 -30.099 12.802 1.00 . A A . 32 ILE CG2 1 1
24 17630 1 1 32 ILE H H -1.413 -26.387 11.963 1.00 . A A . 32 ILE H 1 1
24 17631 1 1 32 ILE HA H -1.371 -27.864 14.287 1.00 . A A . 32 ILE HA 1 1
24 17632 1 1 32 ILE HB H -0.497 -28.445 11.482 1.00 . A A . 32 ILE HB 1 1
24 17633 1 1 32 ILE HD11 H -1.896 -30.849 11.168 1.00 . A A . 32 ILE HD11 1 1
24 17634 1 1 32 ILE HD12 H -3.623 -30.489 11.197 1.00 . A A . 32 ILE HD12 1 1
24 17635 1 1 32 ILE HD13 H -2.548 -29.576 10.132 1.00 . A A . 32 ILE HD13 1 1
24 17636 1 1 32 ILE HG12 H -2.832 -29.419 13.121 1.00 . A A . 32 ILE HG12 1 1
24 17637 1 1 32 ILE HG13 H -2.884 -28.120 11.934 1.00 . A A . 32 ILE HG13 1 1
24 17638 1 1 32 ILE HG21 H 0.003 -30.086 13.861 1.00 . A A . 32 ILE HG21 1 1
24 17639 1 1 32 ILE HG22 H -0.860 -30.933 12.575 1.00 . A A . 32 ILE HG22 1 1
24 17640 1 1 32 ILE HG23 H 0.707 -30.190 12.245 1.00 . A A . 32 ILE HG23 1 1
24 17641 1 1 32 ILE N N -1.007 -26.407 12.855 1.00 . A A . 32 ILE N 1 1
24 17642 1 1 32 ILE O O 1.013 -28.126 15.093 1.00 . A A . 32 ILE O 1 1
24 17643 1 1 33 VAL C C 3.265 -26.238 14.707 1.00 . A A . 33 VAL C 1 1
24 17644 1 1 33 VAL CA C 3.060 -27.142 13.496 1.00 . A A . 33 VAL CA 1 1
24 17645 1 1 33 VAL CB C 3.861 -26.620 12.309 1.00 . A A . 33 VAL CB 1 1
24 17646 1 1 33 VAL CG1 C 5.336 -26.510 12.665 1.00 . A A . 33 VAL CG1 1 1
24 17647 1 1 33 VAL CG2 C 3.669 -27.528 11.096 1.00 . A A . 33 VAL CG2 1 1
24 17648 1 1 33 VAL H H 1.384 -26.878 12.266 1.00 . A A . 33 VAL H 1 1
24 17649 1 1 33 VAL HA H 3.395 -28.135 13.733 1.00 . A A . 33 VAL HA 1 1
24 17650 1 1 33 VAL HB H 3.496 -25.636 12.059 1.00 . A A . 33 VAL HB 1 1
24 17651 1 1 33 VAL HG11 H 5.467 -26.746 13.709 1.00 . A A . 33 VAL HG11 1 1
24 17652 1 1 33 VAL HG12 H 5.902 -27.203 12.061 1.00 . A A . 33 VAL HG12 1 1
24 17653 1 1 33 VAL HG13 H 5.673 -25.503 12.476 1.00 . A A . 33 VAL HG13 1 1
24 17654 1 1 33 VAL HG21 H 2.907 -28.261 11.315 1.00 . A A . 33 VAL HG21 1 1
24 17655 1 1 33 VAL HG22 H 3.365 -26.932 10.249 1.00 . A A . 33 VAL HG22 1 1
24 17656 1 1 33 VAL HG23 H 4.599 -28.028 10.872 1.00 . A A . 33 VAL HG23 1 1
24 17657 1 1 33 VAL N N 1.657 -27.204 13.141 1.00 . A A . 33 VAL N 1 1
24 17658 1 1 33 VAL O O 3.884 -26.637 15.693 1.00 . A A . 33 VAL O 1 1
24 17659 1 1 34 GLY C C 2.288 -24.616 17.004 1.00 . A A . 34 GLY C 1 1
24 17660 1 1 34 GLY CA C 2.865 -24.053 15.712 1.00 . A A . 34 GLY CA 1 1
24 17661 1 1 34 GLY H H 2.259 -24.762 13.810 1.00 . A A . 34 GLY H 1 1
24 17662 1 1 34 GLY HA2 H 3.910 -23.820 15.861 1.00 . A A . 34 GLY HA2 1 1
24 17663 1 1 34 GLY HA3 H 2.329 -23.154 15.450 1.00 . A A . 34 GLY HA3 1 1
24 17664 1 1 34 GLY N N 2.741 -25.019 14.625 1.00 . A A . 34 GLY N 1 1
24 17665 1 1 34 GLY O O 2.934 -24.582 18.051 1.00 . A A . 34 GLY O 1 1
24 17666 1 1 35 ALA C C 1.259 -26.788 18.720 1.00 . A A . 35 ALA C 1 1
24 17667 1 1 35 ALA CA C 0.397 -25.702 18.089 1.00 . A A . 35 ALA CA 1 1
24 17668 1 1 35 ALA CB C -0.954 -26.283 17.682 1.00 . A A . 35 ALA CB 1 1
24 17669 1 1 35 ALA H H 0.602 -25.127 16.061 1.00 . A A . 35 ALA H 1 1
24 17670 1 1 35 ALA HA H 0.235 -24.919 18.815 1.00 . A A . 35 ALA HA 1 1
24 17671 1 1 35 ALA HB1 H -1.465 -25.582 17.038 1.00 . A A . 35 ALA HB1 1 1
24 17672 1 1 35 ALA HB2 H -0.800 -27.213 17.154 1.00 . A A . 35 ALA HB2 1 1
24 17673 1 1 35 ALA HB3 H -1.547 -26.462 18.566 1.00 . A A . 35 ALA HB3 1 1
24 17674 1 1 35 ALA N N 1.066 -25.132 16.925 1.00 . A A . 35 ALA N 1 1
24 17675 1 1 35 ALA O O 1.248 -26.975 19.937 1.00 . A A . 35 ALA O 1 1
24 17676 1 1 36 THR C C 4.170 -28.010 18.918 1.00 . A A . 36 THR C 1 1
24 17677 1 1 36 THR CA C 2.872 -28.579 18.358 1.00 . A A . 36 THR CA 1 1
24 17678 1 1 36 THR CB C 3.179 -29.541 17.213 1.00 . A A . 36 THR CB 1 1
24 17679 1 1 36 THR CG2 C 4.110 -30.656 17.679 1.00 . A A . 36 THR CG2 1 1
24 17680 1 1 36 THR H H 1.966 -27.309 16.925 1.00 . A A . 36 THR H 1 1
24 17681 1 1 36 THR HA H 2.361 -29.120 19.140 1.00 . A A . 36 THR HA 1 1
24 17682 1 1 36 THR HB H 3.669 -28.991 16.423 1.00 . A A . 36 THR HB 1 1
24 17683 1 1 36 THR HG1 H 1.988 -30.067 15.746 1.00 . A A . 36 THR HG1 1 1
24 17684 1 1 36 THR HG21 H 4.453 -30.440 18.681 1.00 . A A . 36 THR HG21 1 1
24 17685 1 1 36 THR HG22 H 3.576 -31.593 17.673 1.00 . A A . 36 THR HG22 1 1
24 17686 1 1 36 THR HG23 H 4.958 -30.716 17.012 1.00 . A A . 36 THR HG23 1 1
24 17687 1 1 36 THR N N 2.004 -27.505 17.884 1.00 . A A . 36 THR N 1 1
24 17688 1 1 36 THR O O 4.604 -28.386 20.007 1.00 . A A . 36 THR O 1 1
24 17689 1 1 36 THR OG1 O 1.974 -30.093 16.706 1.00 . A A . 36 THR OG1 1 1
24 17690 1 1 37 ILE C C 5.879 -25.782 19.920 1.00 . A A . 37 ILE C 1 1
24 17691 1 1 37 ILE CA C 6.042 -26.491 18.577 1.00 . A A . 37 ILE CA 1 1
24 17692 1 1 37 ILE CB C 6.491 -25.523 17.499 1.00 . A A . 37 ILE CB 1 1
24 17693 1 1 37 ILE CD1 C 8.263 -26.822 16.254 1.00 . A A . 37 ILE CD1 1 1
24 17694 1 1 37 ILE CG1 C 6.829 -26.316 16.238 1.00 . A A . 37 ILE CG1 1 1
24 17695 1 1 37 ILE CG2 C 7.671 -24.659 17.963 1.00 . A A . 37 ILE CG2 1 1
24 17696 1 1 37 ILE H H 4.397 -26.853 17.304 1.00 . A A . 37 ILE H 1 1
24 17697 1 1 37 ILE HA H 6.789 -27.259 18.668 1.00 . A A . 37 ILE HA 1 1
24 17698 1 1 37 ILE HB H 5.673 -24.869 17.271 1.00 . A A . 37 ILE HB 1 1
24 17699 1 1 37 ILE HD11 H 8.615 -26.829 17.272 1.00 . A A . 37 ILE HD11 1 1
24 17700 1 1 37 ILE HD12 H 8.294 -27.820 15.847 1.00 . A A . 37 ILE HD12 1 1
24 17701 1 1 37 ILE HD13 H 8.877 -26.164 15.661 1.00 . A A . 37 ILE HD13 1 1
24 17702 1 1 37 ILE HG12 H 6.168 -27.164 16.163 1.00 . A A . 37 ILE HG12 1 1
24 17703 1 1 37 ILE HG13 H 6.685 -25.685 15.391 1.00 . A A . 37 ILE HG13 1 1
24 17704 1 1 37 ILE HG21 H 8.156 -25.137 18.801 1.00 . A A . 37 ILE HG21 1 1
24 17705 1 1 37 ILE HG22 H 8.374 -24.549 17.152 1.00 . A A . 37 ILE HG22 1 1
24 17706 1 1 37 ILE HG23 H 7.307 -23.687 18.262 1.00 . A A . 37 ILE HG23 1 1
24 17707 1 1 37 ILE N N 4.789 -27.108 18.165 1.00 . A A . 37 ILE N 1 1
24 17708 1 1 37 ILE O O 6.693 -25.957 20.828 1.00 . A A . 37 ILE O 1 1
24 17709 1 1 38 GLY C C 4.496 -25.181 22.470 1.00 . A A . 38 GLY C 1 1
24 17710 1 1 38 GLY CA C 4.556 -24.243 21.271 1.00 . A A . 38 GLY CA 1 1
24 17711 1 1 38 GLY H H 4.214 -24.883 19.280 1.00 . A A . 38 GLY H 1 1
24 17712 1 1 38 GLY HA2 H 5.342 -23.519 21.428 1.00 . A A . 38 GLY HA2 1 1
24 17713 1 1 38 GLY HA3 H 3.612 -23.731 21.176 1.00 . A A . 38 GLY HA3 1 1
24 17714 1 1 38 GLY N N 4.825 -24.981 20.040 1.00 . A A . 38 GLY N 1 1
24 17715 1 1 38 GLY O O 5.195 -24.981 23.461 1.00 . A A . 38 GLY O 1 1
24 17716 1 1 39 ILE C C 4.875 -27.713 23.872 1.00 . A A . 39 ILE C 1 1
24 17717 1 1 39 ILE CA C 3.511 -27.162 23.470 1.00 . A A . 39 ILE CA 1 1
24 17718 1 1 39 ILE CB C 2.580 -28.297 23.046 1.00 . A A . 39 ILE CB 1 1
24 17719 1 1 39 ILE CD1 C 0.320 -28.795 22.050 1.00 . A A . 39 ILE CD1 1 1
24 17720 1 1 39 ILE CG1 C 1.183 -27.753 22.755 1.00 . A A . 39 ILE CG1 1 1
24 17721 1 1 39 ILE CG2 C 2.507 -29.378 24.127 1.00 . A A . 39 ILE CG2 1 1
24 17722 1 1 39 ILE H H 3.119 -26.312 21.568 1.00 . A A . 39 ILE H 1 1
24 17723 1 1 39 ILE HA H 3.079 -26.653 24.321 1.00 . A A . 39 ILE HA 1 1
24 17724 1 1 39 ILE HB H 2.973 -28.738 22.138 1.00 . A A . 39 ILE HB 1 1
24 17725 1 1 39 ILE HD11 H 0.893 -29.700 21.913 1.00 . A A . 39 ILE HD11 1 1
24 17726 1 1 39 ILE HD12 H -0.552 -29.005 22.651 1.00 . A A . 39 ILE HD12 1 1
24 17727 1 1 39 ILE HD13 H 0.012 -28.413 21.087 1.00 . A A . 39 ILE HD13 1 1
24 17728 1 1 39 ILE HG12 H 0.710 -27.476 23.686 1.00 . A A . 39 ILE HG12 1 1
24 17729 1 1 39 ILE HG13 H 1.268 -26.879 22.125 1.00 . A A . 39 ILE HG13 1 1
24 17730 1 1 39 ILE HG21 H 2.550 -28.913 25.101 1.00 . A A . 39 ILE HG21 1 1
24 17731 1 1 39 ILE HG22 H 1.579 -29.922 24.028 1.00 . A A . 39 ILE HG22 1 1
24 17732 1 1 39 ILE HG23 H 3.340 -30.060 24.016 1.00 . A A . 39 ILE HG23 1 1
24 17733 1 1 39 ILE N N 3.656 -26.202 22.381 1.00 . A A . 39 ILE N 1 1
24 17734 1 1 39 ILE O O 5.106 -28.030 25.038 1.00 . A A . 39 ILE O 1 1
24 17735 1 1 40 LYS C C 7.949 -27.255 23.876 1.00 . A A . 40 LYS C 1 1
24 17736 1 1 40 LYS CA C 7.125 -28.318 23.163 1.00 . A A . 40 LYS CA 1 1
24 17737 1 1 40 LYS CB C 7.802 -28.710 21.851 1.00 . A A . 40 LYS CB 1 1
24 17738 1 1 40 LYS CD C 9.259 -30.451 20.756 1.00 . A A . 40 LYS CD 1 1
24 17739 1 1 40 LYS CE C 10.618 -29.818 21.035 1.00 . A A . 40 LYS CE 1 1
24 17740 1 1 40 LYS CG C 8.273 -30.162 21.885 1.00 . A A . 40 LYS CG 1 1
24 17741 1 1 40 LYS H H 5.539 -27.539 21.994 1.00 . A A . 40 LYS H 1 1
24 17742 1 1 40 LYS HA H 7.055 -29.190 23.795 1.00 . A A . 40 LYS HA 1 1
24 17743 1 1 40 LYS HB2 H 7.098 -28.587 21.042 1.00 . A A . 40 LYS HB2 1 1
24 17744 1 1 40 LYS HB3 H 8.652 -28.064 21.687 1.00 . A A . 40 LYS HB3 1 1
24 17745 1 1 40 LYS HD2 H 9.381 -31.519 20.659 1.00 . A A . 40 LYS HD2 1 1
24 17746 1 1 40 LYS HD3 H 8.865 -30.051 19.834 1.00 . A A . 40 LYS HD3 1 1
24 17747 1 1 40 LYS HE2 H 10.513 -28.744 21.040 1.00 . A A . 40 LYS HE2 1 1
24 17748 1 1 40 LYS HE3 H 10.967 -30.147 22.003 1.00 . A A . 40 LYS HE3 1 1
24 17749 1 1 40 LYS HG2 H 8.756 -30.356 22.832 1.00 . A A . 40 LYS HG2 1 1
24 17750 1 1 40 LYS HG3 H 7.417 -30.814 21.782 1.00 . A A . 40 LYS HG3 1 1
24 17751 1 1 40 LYS HZ1 H 11.131 -30.665 19.201 1.00 . A A . 40 LYS HZ1 1 1
24 17752 1 1 40 LYS HZ2 H 12.106 -29.353 19.654 1.00 . A A . 40 LYS HZ2 1 1
24 17753 1 1 40 LYS HZ3 H 12.310 -30.861 20.409 1.00 . A A . 40 LYS HZ3 1 1
24 17754 1 1 40 LYS N N 5.780 -27.815 22.903 1.00 . A A . 40 LYS N 1 1
24 17755 1 1 40 LYS NZ N 11.617 -30.204 19.997 1.00 . A A . 40 LYS NZ 1 1
24 17756 1 1 40 LYS O O 8.353 -27.431 25.025 1.00 . A A . 40 LYS O 1 1
24 17757 1 1 41 LEU C C 8.408 -24.649 25.116 1.00 . A A . 41 LEU C 1 1
24 17758 1 1 41 LEU CA C 8.976 -25.054 23.764 1.00 . A A . 41 LEU CA 1 1
24 17759 1 1 41 LEU CB C 8.984 -23.838 22.825 1.00 . A A . 41 LEU CB 1 1
24 17760 1 1 41 LEU CD1 C 6.971 -22.379 23.190 1.00 . A A . 41 LEU CD1 1 1
24 17761 1 1 41 LEU CD2 C 7.640 -23.042 20.868 1.00 . A A . 41 LEU CD2 1 1
24 17762 1 1 41 LEU CG C 7.586 -23.480 22.329 1.00 . A A . 41 LEU CG 1 1
24 17763 1 1 41 LEU H H 7.855 -26.068 22.275 1.00 . A A . 41 LEU H 1 1
24 17764 1 1 41 LEU HA H 9.987 -25.394 23.912 1.00 . A A . 41 LEU HA 1 1
24 17765 1 1 41 LEU HB2 H 9.373 -22.992 23.365 1.00 . A A . 41 LEU HB2 1 1
24 17766 1 1 41 LEU HB3 H 9.618 -24.042 21.967 1.00 . A A . 41 LEU HB3 1 1
24 17767 1 1 41 LEU HD11 H 7.111 -22.618 24.233 1.00 . A A . 41 LEU HD11 1 1
24 17768 1 1 41 LEU HD12 H 7.454 -21.439 22.965 1.00 . A A . 41 LEU HD12 1 1
24 17769 1 1 41 LEU HD13 H 5.916 -22.305 22.974 1.00 . A A . 41 LEU HD13 1 1
24 17770 1 1 41 LEU HD21 H 8.647 -22.739 20.622 1.00 . A A . 41 LEU HD21 1 1
24 17771 1 1 41 LEU HD22 H 7.346 -23.866 20.237 1.00 . A A . 41 LEU HD22 1 1
24 17772 1 1 41 LEU HD23 H 6.964 -22.213 20.718 1.00 . A A . 41 LEU HD23 1 1
24 17773 1 1 41 LEU HG H 6.960 -24.353 22.398 1.00 . A A . 41 LEU HG 1 1
24 17774 1 1 41 LEU N N 8.199 -26.147 23.188 1.00 . A A . 41 LEU N 1 1
24 17775 1 1 41 LEU O O 9.149 -24.309 26.035 1.00 . A A . 41 LEU O 1 1
24 17776 1 1 42 PHE C C 6.228 -25.502 27.384 1.00 . A A . 42 PHE C 1 1
24 17777 1 1 42 PHE CA C 6.404 -24.303 26.453 1.00 . A A . 42 PHE CA 1 1
24 17778 1 1 42 PHE CB C 5.038 -23.722 26.109 1.00 . A A . 42 PHE CB 1 1
24 17779 1 1 42 PHE CD1 C 5.209 -21.234 26.359 1.00 . A A . 42 PHE CD1 1 1
24 17780 1 1 42 PHE CD2 C 4.000 -22.471 28.022 1.00 . A A . 42 PHE CD2 1 1
24 17781 1 1 42 PHE CE1 C 4.937 -20.058 27.036 1.00 . A A . 42 PHE CE1 1 1
24 17782 1 1 42 PHE CE2 C 3.729 -21.294 28.699 1.00 . A A . 42 PHE CE2 1 1
24 17783 1 1 42 PHE CG C 4.740 -22.442 26.850 1.00 . A A . 42 PHE CG 1 1
24 17784 1 1 42 PHE CZ C 4.197 -20.087 28.207 1.00 . A A . 42 PHE CZ 1 1
24 17785 1 1 42 PHE H H 6.568 -24.946 24.443 1.00 . A A . 42 PHE H 1 1
24 17786 1 1 42 PHE HA H 6.983 -23.546 26.960 1.00 . A A . 42 PHE HA 1 1
24 17787 1 1 42 PHE HB2 H 5.000 -23.521 25.050 1.00 . A A . 42 PHE HB2 1 1
24 17788 1 1 42 PHE HB3 H 4.282 -24.451 26.352 1.00 . A A . 42 PHE HB3 1 1
24 17789 1 1 42 PHE HD1 H 5.786 -21.210 25.446 1.00 . A A . 42 PHE HD1 1 1
24 17790 1 1 42 PHE HD2 H 3.635 -23.413 28.406 1.00 . A A . 42 PHE HD2 1 1
24 17791 1 1 42 PHE HE1 H 5.303 -19.116 26.652 1.00 . A A . 42 PHE HE1 1 1
24 17792 1 1 42 PHE HE2 H 3.152 -21.318 29.612 1.00 . A A . 42 PHE HE2 1 1
24 17793 1 1 42 PHE HZ H 3.985 -19.170 28.736 1.00 . A A . 42 PHE HZ 1 1
24 17794 1 1 42 PHE N N 7.093 -24.677 25.221 1.00 . A A . 42 PHE N 1 1
24 17795 1 1 42 PHE O O 5.990 -25.333 28.580 1.00 . A A . 42 PHE O 1 1
24 17796 1 1 43 LYS C C 6.778 -27.849 28.996 1.00 . A A . 43 LYS C 1 1
24 17797 1 1 43 LYS CA C 6.144 -27.941 27.606 1.00 . A A . 43 LYS CA 1 1
24 17798 1 1 43 LYS CB C 6.730 -29.145 26.854 1.00 . A A . 43 LYS CB 1 1
24 17799 1 1 43 LYS CD C 5.547 -30.909 28.215 1.00 . A A . 43 LYS CD 1 1
24 17800 1 1 43 LYS CE C 4.141 -31.489 28.360 1.00 . A A . 43 LYS CE 1 1
24 17801 1 1 43 LYS CG C 5.759 -30.322 26.821 1.00 . A A . 43 LYS CG 1 1
24 17802 1 1 43 LYS H H 6.488 -26.774 25.867 1.00 . A A . 43 LYS H 1 1
24 17803 1 1 43 LYS HA H 5.085 -28.100 27.733 1.00 . A A . 43 LYS HA 1 1
24 17804 1 1 43 LYS HB2 H 6.958 -28.860 25.841 1.00 . A A . 43 LYS HB2 1 1
24 17805 1 1 43 LYS HB3 H 7.637 -29.460 27.343 1.00 . A A . 43 LYS HB3 1 1
24 17806 1 1 43 LYS HD2 H 6.270 -31.694 28.379 1.00 . A A . 43 LYS HD2 1 1
24 17807 1 1 43 LYS HD3 H 5.690 -30.133 28.952 1.00 . A A . 43 LYS HD3 1 1
24 17808 1 1 43 LYS HE2 H 3.990 -31.795 29.385 1.00 . A A . 43 LYS HE2 1 1
24 17809 1 1 43 LYS HE3 H 3.417 -30.727 28.106 1.00 . A A . 43 LYS HE3 1 1
24 17810 1 1 43 LYS HG2 H 4.815 -29.987 26.429 1.00 . A A . 43 LYS HG2 1 1
24 17811 1 1 43 LYS HG3 H 6.160 -31.088 26.174 1.00 . A A . 43 LYS HG3 1 1
24 17812 1 1 43 LYS HZ1 H 4.870 -33.077 27.228 1.00 . A A . 43 LYS HZ1 1 1
24 17813 1 1 43 LYS HZ2 H 3.369 -33.380 27.956 1.00 . A A . 43 LYS HZ2 1 1
24 17814 1 1 43 LYS HZ3 H 3.464 -32.366 26.596 1.00 . A A . 43 LYS HZ3 1 1
24 17815 1 1 43 LYS N N 6.320 -26.708 26.829 1.00 . A A . 43 LYS N 1 1
24 17816 1 1 43 LYS NZ N 3.946 -32.667 27.468 1.00 . A A . 43 LYS NZ 1 1
24 17817 1 1 43 LYS O O 6.075 -27.682 29.993 1.00 . A A . 43 LYS O 1 1
24 17818 1 1 44 LYS C C 9.499 -26.643 30.598 1.00 . A A . 44 LYS C 1 1
24 17819 1 1 44 LYS CA C 8.803 -27.979 30.346 1.00 . A A . 44 LYS CA 1 1
24 17820 1 1 44 LYS CB C 9.821 -29.115 30.381 1.00 . A A . 44 LYS CB 1 1
24 17821 1 1 44 LYS CD C 10.206 -31.340 29.207 1.00 . A A . 44 LYS CD 1 1
24 17822 1 1 44 LYS CE C 11.172 -32.041 30.188 1.00 . A A . 44 LYS CE 1 1
24 17823 1 1 44 LYS CG C 9.183 -30.449 29.933 1.00 . A A . 44 LYS CG 1 1
24 17824 1 1 44 LYS H H 8.608 -28.157 28.245 1.00 . A A . 44 LYS H 1 1
24 17825 1 1 44 LYS HA H 8.084 -28.143 31.133 1.00 . A A . 44 LYS HA 1 1
24 17826 1 1 44 LYS HB2 H 10.634 -28.872 29.708 1.00 . A A . 44 LYS HB2 1 1
24 17827 1 1 44 LYS HB3 H 10.211 -29.206 31.388 1.00 . A A . 44 LYS HB3 1 1
24 17828 1 1 44 LYS HD2 H 9.668 -32.098 28.656 1.00 . A A . 44 LYS HD2 1 1
24 17829 1 1 44 LYS HD3 H 10.775 -30.729 28.504 1.00 . A A . 44 LYS HD3 1 1
24 17830 1 1 44 LYS HE2 H 11.356 -33.046 29.837 1.00 . A A . 44 LYS HE2 1 1
24 17831 1 1 44 LYS HE3 H 12.113 -31.504 30.224 1.00 . A A . 44 LYS HE3 1 1
24 17832 1 1 44 LYS HG2 H 8.778 -30.987 30.792 1.00 . A A . 44 LYS HG2 1 1
24 17833 1 1 44 LYS HG3 H 8.370 -30.233 29.248 1.00 . A A . 44 LYS HG3 1 1
24 17834 1 1 44 LYS HZ1 H 9.685 -32.605 31.537 1.00 . A A . 44 LYS HZ1 1 1
24 17835 1 1 44 LYS HZ2 H 11.256 -32.646 32.181 1.00 . A A . 44 LYS HZ2 1 1
24 17836 1 1 44 LYS HZ3 H 10.476 -31.158 31.945 1.00 . A A . 44 LYS HZ3 1 1
24 17837 1 1 44 LYS N N 8.098 -28.001 29.066 1.00 . A A . 44 LYS N 1 1
24 17838 1 1 44 LYS NZ N 10.605 -32.118 31.567 1.00 . A A . 44 LYS NZ 1 1
24 17839 1 1 44 LYS O O 9.812 -26.311 31.740 1.00 . A A . 44 LYS O 1 1
24 17840 1 1 45 PHE C C 9.772 -23.743 30.749 1.00 . A A . 45 PHE C 1 1
24 17841 1 1 45 PHE CA C 10.426 -24.594 29.665 1.00 . A A . 45 PHE CA 1 1
24 17842 1 1 45 PHE CB C 10.400 -23.853 28.334 1.00 . A A . 45 PHE CB 1 1
24 17843 1 1 45 PHE CD1 C 12.689 -22.837 28.198 1.00 . A A . 45 PHE CD1 1 1
24 17844 1 1 45 PHE CD2 C 10.796 -21.378 28.401 1.00 . A A . 45 PHE CD2 1 1
24 17845 1 1 45 PHE CE1 C 13.532 -21.739 28.177 1.00 . A A . 45 PHE CE1 1 1
24 17846 1 1 45 PHE CE2 C 11.640 -20.280 28.378 1.00 . A A . 45 PHE CE2 1 1
24 17847 1 1 45 PHE CG C 11.320 -22.656 28.311 1.00 . A A . 45 PHE CG 1 1
24 17848 1 1 45 PHE CZ C 13.008 -20.460 28.266 1.00 . A A . 45 PHE CZ 1 1
24 17849 1 1 45 PHE H H 9.487 -26.205 28.649 1.00 . A A . 45 PHE H 1 1
24 17850 1 1 45 PHE HA H 11.455 -24.772 29.940 1.00 . A A . 45 PHE HA 1 1
24 17851 1 1 45 PHE HB2 H 10.705 -24.531 27.552 1.00 . A A . 45 PHE HB2 1 1
24 17852 1 1 45 PHE HB3 H 9.391 -23.520 28.139 1.00 . A A . 45 PHE HB3 1 1
24 17853 1 1 45 PHE HD1 H 13.097 -23.834 28.128 1.00 . A A . 45 PHE HD1 1 1
24 17854 1 1 45 PHE HD2 H 9.729 -21.237 28.489 1.00 . A A . 45 PHE HD2 1 1
24 17855 1 1 45 PHE HE1 H 14.599 -21.880 28.089 1.00 . A A . 45 PHE HE1 1 1
24 17856 1 1 45 PHE HE2 H 11.230 -19.283 28.449 1.00 . A A . 45 PHE HE2 1 1
24 17857 1 1 45 PHE HZ H 13.666 -19.605 28.249 1.00 . A A . 45 PHE HZ 1 1
24 17858 1 1 45 PHE N N 9.751 -25.886 29.537 1.00 . A A . 45 PHE N 1 1
24 17859 1 1 45 PHE O O 10.412 -22.864 31.328 1.00 . A A . 45 PHE O 1 1
24 17860 1 1 46 THR C C 7.916 -23.930 33.397 1.00 . A A . 46 THR C 1 1
24 17861 1 1 46 THR CA C 7.766 -23.258 32.038 1.00 . A A . 46 THR CA 1 1
24 17862 1 1 46 THR CB C 6.290 -23.173 31.661 1.00 . A A . 46 THR CB 1 1
24 17863 1 1 46 THR CG2 C 6.015 -21.927 30.823 1.00 . A A . 46 THR CG2 1 1
24 17864 1 1 46 THR H H 8.039 -24.711 30.529 1.00 . A A . 46 THR H 1 1
24 17865 1 1 46 THR HA H 8.170 -22.261 32.092 1.00 . A A . 46 THR HA 1 1
24 17866 1 1 46 THR HB H 5.707 -23.111 32.569 1.00 . A A . 46 THR HB 1 1
24 17867 1 1 46 THR HG1 H 4.950 -24.440 30.996 1.00 . A A . 46 THR HG1 1 1
24 17868 1 1 46 THR HG21 H 6.476 -21.072 31.294 1.00 . A A . 46 THR HG21 1 1
24 17869 1 1 46 THR HG22 H 6.430 -22.064 29.835 1.00 . A A . 46 THR HG22 1 1
24 17870 1 1 46 THR HG23 H 4.950 -21.772 30.752 1.00 . A A . 46 THR HG23 1 1
24 17871 1 1 46 THR N N 8.497 -24.004 31.022 1.00 . A A . 46 THR N 1 1
24 17872 1 1 46 THR O O 8.733 -23.514 34.218 1.00 . A A . 46 THR O 1 1
24 17873 1 1 46 THR OG1 O 5.903 -24.336 30.947 1.00 . A A . 46 THR OG1 1 1
24 17874 1 1 47 SER C C 6.628 -24.855 36.030 1.00 . A A . 47 SER C 1 1
24 17875 1 1 47 SER CA C 7.176 -25.709 34.894 1.00 . A A . 47 SER CA 1 1
24 17876 1 1 47 SER CB C 8.615 -26.111 35.201 1.00 . A A . 47 SER CB 1 1
24 17877 1 1 47 SER H H 6.497 -25.254 32.925 1.00 . A A . 47 SER H 1 1
24 17878 1 1 47 SER HA H 6.577 -26.607 34.813 1.00 . A A . 47 SER HA 1 1
24 17879 1 1 47 SER HB2 H 9.169 -26.185 34.280 1.00 . A A . 47 SER HB2 1 1
24 17880 1 1 47 SER HB3 H 9.066 -25.353 35.827 1.00 . A A . 47 SER HB3 1 1
24 17881 1 1 47 SER HG H 8.068 -27.985 35.406 1.00 . A A . 47 SER HG 1 1
24 17882 1 1 47 SER N N 7.126 -24.973 33.627 1.00 . A A . 47 SER N 1 1
24 17883 1 1 47 SER O O 6.065 -23.786 35.797 1.00 . A A . 47 SER O 1 1
24 17884 1 1 47 SER OG O 8.646 -27.368 35.862 1.00 . A A . 47 SER OG 1 1
24 17885 1 1 48 LYS C C 4.988 -23.965 38.234 1.00 . A A . 48 LYS C 1 1
24 17886 1 1 48 LYS CA C 6.344 -24.640 38.461 1.00 . A A . 48 LYS CA 1 1
24 17887 1 1 48 LYS CB C 7.390 -23.615 38.883 1.00 . A A . 48 LYS CB 1 1
24 17888 1 1 48 LYS CD C 8.440 -25.068 40.709 1.00 . A A . 48 LYS CD 1 1
24 17889 1 1 48 LYS CE C 7.405 -24.408 41.625 1.00 . A A . 48 LYS CE 1 1
24 17890 1 1 48 LYS CG C 8.666 -24.285 39.406 1.00 . A A . 48 LYS CG 1 1
24 17891 1 1 48 LYS H H 7.270 -26.189 37.366 1.00 . A A . 48 LYS H 1 1
24 17892 1 1 48 LYS HA H 6.233 -25.363 39.253 1.00 . A A . 48 LYS HA 1 1
24 17893 1 1 48 LYS HB2 H 7.643 -23.015 38.025 1.00 . A A . 48 LYS HB2 1 1
24 17894 1 1 48 LYS HB3 H 6.977 -22.983 39.655 1.00 . A A . 48 LYS HB3 1 1
24 17895 1 1 48 LYS HD2 H 8.106 -26.064 40.467 1.00 . A A . 48 LYS HD2 1 1
24 17896 1 1 48 LYS HD3 H 9.380 -25.134 41.239 1.00 . A A . 48 LYS HD3 1 1
24 17897 1 1 48 LYS HE2 H 7.777 -23.448 41.950 1.00 . A A . 48 LYS HE2 1 1
24 17898 1 1 48 LYS HE3 H 6.486 -24.266 41.075 1.00 . A A . 48 LYS HE3 1 1
24 17899 1 1 48 LYS HG2 H 9.033 -24.967 38.653 1.00 . A A . 48 LYS HG2 1 1
24 17900 1 1 48 LYS HG3 H 9.412 -23.521 39.580 1.00 . A A . 48 LYS HG3 1 1
24 17901 1 1 48 LYS HZ1 H 6.856 -26.207 42.519 1.00 . A A . 48 LYS HZ1 1 1
24 17902 1 1 48 LYS HZ2 H 7.991 -25.313 43.408 1.00 . A A . 48 LYS HZ2 1 1
24 17903 1 1 48 LYS HZ3 H 6.363 -24.826 43.380 1.00 . A A . 48 LYS HZ3 1 1
24 17904 1 1 48 LYS N N 6.805 -25.338 37.260 1.00 . A A . 48 LYS N 1 1
24 17905 1 1 48 LYS NZ N 7.133 -25.252 42.823 1.00 . A A . 48 LYS NZ 1 1
24 17906 1 1 48 LYS O O 3.942 -24.578 38.447 1.00 . A A . 48 LYS O 1 1
24 17907 1 1 49 ALA C C 2.886 -22.729 36.577 1.00 . A A . 49 ALA C 1 1
24 17908 1 1 49 ALA CA C 3.775 -21.966 37.551 1.00 . A A . 49 ALA CA 1 1
24 17909 1 1 49 ALA CB C 4.118 -20.595 36.988 1.00 . A A . 49 ALA CB 1 1
24 17910 1 1 49 ALA H H 5.862 -22.258 37.643 1.00 . A A . 49 ALA H 1 1
24 17911 1 1 49 ALA HA H 3.247 -21.840 38.484 1.00 . A A . 49 ALA HA 1 1
24 17912 1 1 49 ALA HB1 H 5.194 -20.498 36.933 1.00 . A A . 49 ALA HB1 1 1
24 17913 1 1 49 ALA HB2 H 3.694 -20.494 36.001 1.00 . A A . 49 ALA HB2 1 1
24 17914 1 1 49 ALA HB3 H 3.719 -19.829 37.638 1.00 . A A . 49 ALA HB3 1 1
24 17915 1 1 49 ALA N N 5.005 -22.704 37.800 1.00 . A A . 49 ALA N 1 1
24 17916 1 1 49 ALA O O 3.350 -23.210 35.543 1.00 . A A . 49 ALA O 1 1
24 17917 1 1 50 SER C C 0.280 -22.699 34.864 1.00 . A A . 50 SER C 1 1
24 17918 1 1 50 SER CA C 0.646 -23.545 36.075 1.00 . A A . 50 SER CA 1 1
24 17919 1 1 50 SER CB C -0.609 -23.872 36.879 1.00 . A A . 50 SER CB 1 1
24 17920 1 1 50 SER H H 1.300 -22.434 37.754 1.00 . A A . 50 SER H 1 1
24 17921 1 1 50 SER HA H 1.094 -24.468 35.736 1.00 . A A . 50 SER HA 1 1
24 17922 1 1 50 SER HB2 H -0.701 -23.176 37.695 1.00 . A A . 50 SER HB2 1 1
24 17923 1 1 50 SER HB3 H -1.473 -23.782 36.233 1.00 . A A . 50 SER HB3 1 1
24 17924 1 1 50 SER HG H -0.714 -25.175 38.342 1.00 . A A . 50 SER HG 1 1
24 17925 1 1 50 SER N N 1.606 -22.839 36.917 1.00 . A A . 50 SER N 1 1
24 17926 1 1 50 SER O O 0.879 -22.908 33.789 1.00 . A A . 50 SER O 1 1
24 17927 1 1 50 SER OXT O -0.606 -21.827 34.992 1.00 . A A . 50 SER OXT 1 1
24 17928 1 1 50 SER OG O -0.529 -25.191 37.400 1.00 . A A . 50 SER OG 1 1
25 17929 1 1 1 ALA C C -31.264 -39.356 29.860 1.00 . A A . 1 ALA C 1 1
25 17930 1 1 1 ALA CA C -32.466 -38.700 30.527 1.00 . A A . 1 ALA CA 1 1
25 17931 1 1 1 ALA CB C -33.650 -38.705 29.566 1.00 . A A . 1 ALA CB 1 1
25 17932 1 1 1 ALA H1 H -31.252 -37.321 31.503 1.00 . A A . 1 ALA H1 1 1
25 17933 1 1 1 ALA H2 H -31.992 -36.719 30.098 1.00 . A A . 1 ALA H2 1 1
25 17934 1 1 1 ALA H3 H -32.901 -36.924 31.518 1.00 . A A . 1 ALA H3 1 1
25 17935 1 1 1 ALA HA H -32.727 -39.271 31.405 1.00 . A A . 1 ALA HA 1 1
25 17936 1 1 1 ALA HB1 H -34.348 -37.934 29.857 1.00 . A A . 1 ALA HB1 1 1
25 17937 1 1 1 ALA HB2 H -33.300 -38.516 28.562 1.00 . A A . 1 ALA HB2 1 1
25 17938 1 1 1 ALA HB3 H -34.139 -39.668 29.604 1.00 . A A . 1 ALA HB3 1 1
25 17939 1 1 1 ALA N N -32.127 -37.311 30.942 1.00 . A A . 1 ALA N 1 1
25 17940 1 1 1 ALA O O -30.880 -40.473 30.211 1.00 . A A . 1 ALA O 1 1
25 17941 1 1 2 GLU C C -28.267 -38.374 28.541 1.00 . A A . 2 GLU C 1 1
25 17942 1 1 2 GLU CA C -29.512 -39.174 28.179 1.00 . A A . 2 GLU CA 1 1
25 17943 1 1 2 GLU CB C -29.756 -39.104 26.674 1.00 . A A . 2 GLU CB 1 1
25 17944 1 1 2 GLU CD C -31.005 -37.542 25.171 1.00 . A A . 2 GLU CD 1 1
25 17945 1 1 2 GLU CG C -29.893 -37.659 26.204 1.00 . A A . 2 GLU CG 1 1
25 17946 1 1 2 GLU H H -31.026 -37.774 28.664 1.00 . A A . 2 GLU H 1 1
25 17947 1 1 2 GLU HA H -29.358 -40.206 28.461 1.00 . A A . 2 GLU HA 1 1
25 17948 1 1 2 GLU HB2 H -28.925 -39.565 26.159 1.00 . A A . 2 GLU HB2 1 1
25 17949 1 1 2 GLU HB3 H -30.664 -39.640 26.439 1.00 . A A . 2 GLU HB3 1 1
25 17950 1 1 2 GLU HG2 H -30.125 -37.030 27.051 1.00 . A A . 2 GLU HG2 1 1
25 17951 1 1 2 GLU HG3 H -28.961 -37.339 25.762 1.00 . A A . 2 GLU HG3 1 1
25 17952 1 1 2 GLU N N -30.673 -38.658 28.897 1.00 . A A . 2 GLU N 1 1
25 17953 1 1 2 GLU O O -28.325 -37.448 29.349 1.00 . A A . 2 GLU O 1 1
25 17954 1 1 2 GLU OE1 O -32.159 -37.892 25.497 1.00 . A A . 2 GLU OE1 1 1
25 17955 1 1 2 GLU OE2 O -30.722 -37.099 24.038 1.00 . A A . 2 GLU OE2 1 1
25 17956 1 1 3 GLY C C -26.024 -36.572 28.309 1.00 . A A . 3 GLY C 1 1
25 17957 1 1 3 GLY CA C -25.864 -38.084 28.191 1.00 . A A . 3 GLY CA 1 1
25 17958 1 1 3 GLY H H -27.157 -39.495 27.321 1.00 . A A . 3 GLY H 1 1
25 17959 1 1 3 GLY HA2 H -25.455 -38.472 29.105 1.00 . A A . 3 GLY HA2 1 1
25 17960 1 1 3 GLY HA3 H -25.190 -38.303 27.378 1.00 . A A . 3 GLY HA3 1 1
25 17961 1 1 3 GLY N N -27.136 -38.746 27.942 1.00 . A A . 3 GLY N 1 1
25 17962 1 1 3 GLY O O -27.032 -36.007 27.883 1.00 . A A . 3 GLY O 1 1
25 17963 1 1 4 ASP C C -23.780 -33.858 28.473 1.00 . A A . 4 ASP C 1 1
25 17964 1 1 4 ASP CA C -25.036 -34.477 29.067 1.00 . A A . 4 ASP CA 1 1
25 17965 1 1 4 ASP CB C -25.113 -34.137 30.553 1.00 . A A . 4 ASP CB 1 1
25 17966 1 1 4 ASP CG C -26.507 -33.635 30.910 1.00 . A A . 4 ASP CG 1 1
25 17967 1 1 4 ASP H H -24.246 -36.434 29.206 1.00 . A A . 4 ASP H 1 1
25 17968 1 1 4 ASP HA H -25.902 -34.070 28.568 1.00 . A A . 4 ASP HA 1 1
25 17969 1 1 4 ASP HB2 H -24.893 -35.022 31.131 1.00 . A A . 4 ASP HB2 1 1
25 17970 1 1 4 ASP HB3 H -24.387 -33.367 30.782 1.00 . A A . 4 ASP HB3 1 1
25 17971 1 1 4 ASP N N -25.020 -35.924 28.889 1.00 . A A . 4 ASP N 1 1
25 17972 1 1 4 ASP O O -22.879 -33.451 29.206 1.00 . A A . 4 ASP O 1 1
25 17973 1 1 4 ASP OD1 O -26.895 -32.554 30.421 1.00 . A A . 4 ASP OD1 1 1
25 17974 1 1 4 ASP OD2 O -27.209 -34.326 31.679 1.00 . A A . 4 ASP OD2 1 1
25 17975 1 1 5 ASP C C -22.911 -31.985 25.663 1.00 . A A . 5 ASP C 1 1
25 17976 1 1 5 ASP CA C -22.547 -33.206 26.496 1.00 . A A . 5 ASP CA 1 1
25 17977 1 1 5 ASP CB C -21.869 -34.244 25.615 1.00 . A A . 5 ASP CB 1 1
25 17978 1 1 5 ASP CG C -20.355 -34.139 25.744 1.00 . A A . 5 ASP CG 1 1
25 17979 1 1 5 ASP H H -24.449 -34.120 26.601 1.00 . A A . 5 ASP H 1 1
25 17980 1 1 5 ASP HA H -21.858 -32.893 27.262 1.00 . A A . 5 ASP HA 1 1
25 17981 1 1 5 ASP HB2 H -22.187 -35.230 25.916 1.00 . A A . 5 ASP HB2 1 1
25 17982 1 1 5 ASP HB3 H -22.153 -34.067 24.590 1.00 . A A . 5 ASP HB3 1 1
25 17983 1 1 5 ASP N N -23.712 -33.782 27.146 1.00 . A A . 5 ASP N 1 1
25 17984 1 1 5 ASP O O -22.457 -31.846 24.528 1.00 . A A . 5 ASP O 1 1
25 17985 1 1 5 ASP OD1 O -19.814 -33.036 25.516 1.00 . A A . 5 ASP OD1 1 1
25 17986 1 1 5 ASP OD2 O -19.714 -35.159 26.072 1.00 . A A . 5 ASP OD2 1 1
25 17987 1 1 6 PRO C C -22.866 -28.885 25.449 1.00 . A A . 6 PRO C 1 1
25 17988 1 1 6 PRO CA C -24.069 -29.818 25.542 1.00 . A A . 6 PRO CA 1 1
25 17989 1 1 6 PRO CB C -25.148 -29.218 26.432 1.00 . A A . 6 PRO CB 1 1
25 17990 1 1 6 PRO CD C -24.278 -31.137 27.574 1.00 . A A . 6 PRO CD 1 1
25 17991 1 1 6 PRO CG C -24.884 -29.782 27.787 1.00 . A A . 6 PRO CG 1 1
25 17992 1 1 6 PRO HA H -24.471 -30.009 24.560 1.00 . A A . 6 PRO HA 1 1
25 17993 1 1 6 PRO HB2 H -25.064 -28.140 26.431 1.00 . A A . 6 PRO HB2 1 1
25 17994 1 1 6 PRO HB3 H -26.123 -29.517 26.079 1.00 . A A . 6 PRO HB3 1 1
25 17995 1 1 6 PRO HD2 H -23.512 -31.326 28.313 1.00 . A A . 6 PRO HD2 1 1
25 17996 1 1 6 PRO HD3 H -25.038 -31.901 27.608 1.00 . A A . 6 PRO HD3 1 1
25 17997 1 1 6 PRO HG2 H -24.190 -29.148 28.318 1.00 . A A . 6 PRO HG2 1 1
25 17998 1 1 6 PRO HG3 H -25.806 -29.876 28.336 1.00 . A A . 6 PRO HG3 1 1
25 17999 1 1 6 PRO N N -23.695 -31.060 26.230 1.00 . A A . 6 PRO N 1 1
25 18000 1 1 6 PRO O O -22.851 -27.940 24.661 1.00 . A A . 6 PRO O 1 1
25 18001 1 1 7 ALA C C -19.853 -28.550 25.010 1.00 . A A . 7 ALA C 1 1
25 18002 1 1 7 ALA CA C -20.632 -28.382 26.309 1.00 . A A . 7 ALA CA 1 1
25 18003 1 1 7 ALA CB C -19.774 -28.823 27.497 1.00 . A A . 7 ALA CB 1 1
25 18004 1 1 7 ALA H H -21.934 -29.938 26.872 1.00 . A A . 7 ALA H 1 1
25 18005 1 1 7 ALA HA H -20.892 -27.341 26.432 1.00 . A A . 7 ALA HA 1 1
25 18006 1 1 7 ALA HB1 H -20.415 -29.191 28.289 1.00 . A A . 7 ALA HB1 1 1
25 18007 1 1 7 ALA HB2 H -19.104 -29.609 27.182 1.00 . A A . 7 ALA HB2 1 1
25 18008 1 1 7 ALA HB3 H -19.201 -27.982 27.857 1.00 . A A . 7 ALA HB3 1 1
25 18009 1 1 7 ALA N N -21.854 -29.171 26.271 1.00 . A A . 7 ALA N 1 1
25 18010 1 1 7 ALA O O -19.161 -27.631 24.570 1.00 . A A . 7 ALA O 1 1
25 18011 1 1 8 LYS C C -19.842 -29.173 22.004 1.00 . A A . 8 LYS C 1 1
25 18012 1 1 8 LYS CA C -19.267 -30.009 23.149 1.00 . A A . 8 LYS CA 1 1
25 18013 1 1 8 LYS CB C -19.372 -31.495 22.814 1.00 . A A . 8 LYS CB 1 1
25 18014 1 1 8 LYS CD C -20.926 -32.096 20.920 1.00 . A A . 8 LYS CD 1 1
25 18015 1 1 8 LYS CE C -22.233 -32.801 20.544 1.00 . A A . 8 LYS CE 1 1
25 18016 1 1 8 LYS CG C -20.799 -31.884 22.430 1.00 . A A . 8 LYS CG 1 1
25 18017 1 1 8 LYS H H -20.534 -30.423 24.798 1.00 . A A . 8 LYS H 1 1
25 18018 1 1 8 LYS HA H -18.226 -29.756 23.274 1.00 . A A . 8 LYS HA 1 1
25 18019 1 1 8 LYS HB2 H -18.714 -31.719 21.990 1.00 . A A . 8 LYS HB2 1 1
25 18020 1 1 8 LYS HB3 H -19.072 -32.071 23.678 1.00 . A A . 8 LYS HB3 1 1
25 18021 1 1 8 LYS HD2 H -20.894 -31.135 20.428 1.00 . A A . 8 LYS HD2 1 1
25 18022 1 1 8 LYS HD3 H -20.093 -32.694 20.580 1.00 . A A . 8 LYS HD3 1 1
25 18023 1 1 8 LYS HE2 H -22.579 -32.412 19.598 1.00 . A A . 8 LYS HE2 1 1
25 18024 1 1 8 LYS HE3 H -22.044 -33.861 20.443 1.00 . A A . 8 LYS HE3 1 1
25 18025 1 1 8 LYS HG2 H -21.065 -32.797 22.941 1.00 . A A . 8 LYS HG2 1 1
25 18026 1 1 8 LYS HG3 H -21.472 -31.096 22.733 1.00 . A A . 8 LYS HG3 1 1
25 18027 1 1 8 LYS HZ1 H -23.424 -31.568 21.730 1.00 . A A . 8 LYS HZ1 1 1
25 18028 1 1 8 LYS HZ2 H -24.190 -33.000 21.233 1.00 . A A . 8 LYS HZ2 1 1
25 18029 1 1 8 LYS HZ3 H -23.019 -33.048 22.459 1.00 . A A . 8 LYS HZ3 1 1
25 18030 1 1 8 LYS N N -19.967 -29.727 24.399 1.00 . A A . 8 LYS N 1 1
25 18031 1 1 8 LYS NZ N -23.297 -32.587 21.569 1.00 . A A . 8 LYS NZ 1 1
25 18032 1 1 8 LYS O O -19.202 -29.006 20.967 1.00 . A A . 8 LYS O 1 1
25 18033 1 1 9 ALA C C -20.773 -26.783 20.621 1.00 . A A . 9 ALA C 1 1
25 18034 1 1 9 ALA CA C -21.718 -27.845 21.176 1.00 . A A . 9 ALA CA 1 1
25 18035 1 1 9 ALA CB C -22.956 -27.176 21.767 1.00 . A A . 9 ALA CB 1 1
25 18036 1 1 9 ALA H H -21.520 -28.828 23.040 1.00 . A A . 9 ALA H 1 1
25 18037 1 1 9 ALA HA H -22.027 -28.492 20.369 1.00 . A A . 9 ALA HA 1 1
25 18038 1 1 9 ALA HB1 H -23.539 -27.912 22.303 1.00 . A A . 9 ALA HB1 1 1
25 18039 1 1 9 ALA HB2 H -22.650 -26.393 22.445 1.00 . A A . 9 ALA HB2 1 1
25 18040 1 1 9 ALA HB3 H -23.549 -26.755 20.971 1.00 . A A . 9 ALA HB3 1 1
25 18041 1 1 9 ALA N N -21.055 -28.656 22.196 1.00 . A A . 9 ALA N 1 1
25 18042 1 1 9 ALA O O -20.368 -26.851 19.461 1.00 . A A . 9 ALA O 1 1
25 18043 1 1 10 ALA C C -18.387 -25.215 20.195 1.00 . A A . 10 ALA C 1 1
25 18044 1 1 10 ALA CA C -19.541 -24.705 21.054 1.00 . A A . 10 ALA CA 1 1
25 18045 1 1 10 ALA CB C -18.992 -24.005 22.295 1.00 . A A . 10 ALA CB 1 1
25 18046 1 1 10 ALA H H -20.797 -25.805 22.365 1.00 . A A . 10 ALA H 1 1
25 18047 1 1 10 ALA HA H -20.112 -23.989 20.477 1.00 . A A . 10 ALA HA 1 1
25 18048 1 1 10 ALA HB1 H -19.480 -24.400 23.173 1.00 . A A . 10 ALA HB1 1 1
25 18049 1 1 10 ALA HB2 H -17.929 -24.177 22.361 1.00 . A A . 10 ALA HB2 1 1
25 18050 1 1 10 ALA HB3 H -19.184 -22.945 22.221 1.00 . A A . 10 ALA HB3 1 1
25 18051 1 1 10 ALA N N -20.433 -25.800 21.455 1.00 . A A . 10 ALA N 1 1
25 18052 1 1 10 ALA O O -17.936 -24.527 19.280 1.00 . A A . 10 ALA O 1 1
25 18053 1 1 11 PHE C C -17.339 -27.519 18.380 1.00 . A A . 11 PHE C 1 1
25 18054 1 1 11 PHE CA C -16.818 -27.012 19.721 1.00 . A A . 11 PHE CA 1 1
25 18055 1 1 11 PHE CB C -16.161 -28.161 20.493 1.00 . A A . 11 PHE CB 1 1
25 18056 1 1 11 PHE CD1 C -14.175 -26.682 20.936 1.00 . A A . 11 PHE CD1 1 1
25 18057 1 1 11 PHE CD2 C -13.783 -29.041 20.681 1.00 . A A . 11 PHE CD2 1 1
25 18058 1 1 11 PHE CE1 C -12.819 -26.481 21.135 1.00 . A A . 11 PHE CE1 1 1
25 18059 1 1 11 PHE CE2 C -12.428 -28.832 20.883 1.00 . A A . 11 PHE CE2 1 1
25 18060 1 1 11 PHE CG C -14.667 -27.960 20.707 1.00 . A A . 11 PHE CG 1 1
25 18061 1 1 11 PHE CZ C -11.947 -27.554 21.109 1.00 . A A . 11 PHE CZ 1 1
25 18062 1 1 11 PHE H H -18.322 -26.925 21.224 1.00 . A A . 11 PHE H 1 1
25 18063 1 1 11 PHE HA H -16.082 -26.247 19.534 1.00 . A A . 11 PHE HA 1 1
25 18064 1 1 11 PHE HB2 H -16.628 -28.250 21.460 1.00 . A A . 11 PHE HB2 1 1
25 18065 1 1 11 PHE HB3 H -16.324 -29.075 19.941 1.00 . A A . 11 PHE HB3 1 1
25 18066 1 1 11 PHE HD1 H -14.850 -25.840 20.958 1.00 . A A . 11 PHE HD1 1 1
25 18067 1 1 11 PHE HD2 H -14.142 -30.045 20.508 1.00 . A A . 11 PHE HD2 1 1
25 18068 1 1 11 PHE HE1 H -12.443 -25.485 21.313 1.00 . A A . 11 PHE HE1 1 1
25 18069 1 1 11 PHE HE2 H -11.745 -29.669 20.863 1.00 . A A . 11 PHE HE2 1 1
25 18070 1 1 11 PHE HZ H -10.892 -27.396 21.266 1.00 . A A . 11 PHE HZ 1 1
25 18071 1 1 11 PHE N N -17.917 -26.422 20.487 1.00 . A A . 11 PHE N 1 1
25 18072 1 1 11 PHE O O -16.777 -27.208 17.330 1.00 . A A . 11 PHE O 1 1
25 18073 1 1 12 ASN C C -19.480 -27.702 16.300 1.00 . A A . 12 ASN C 1 1
25 18074 1 1 12 ASN CA C -19.015 -28.838 17.204 1.00 . A A . 12 ASN CA 1 1
25 18075 1 1 12 ASN CB C -20.193 -29.747 17.551 1.00 . A A . 12 ASN CB 1 1
25 18076 1 1 12 ASN CG C -20.237 -30.937 16.602 1.00 . A A . 12 ASN CG 1 1
25 18077 1 1 12 ASN H H -18.821 -28.504 19.289 1.00 . A A . 12 ASN H 1 1
25 18078 1 1 12 ASN HA H -18.270 -29.417 16.680 1.00 . A A . 12 ASN HA 1 1
25 18079 1 1 12 ASN HB2 H -20.086 -30.106 18.564 1.00 . A A . 12 ASN HB2 1 1
25 18080 1 1 12 ASN HB3 H -21.113 -29.188 17.460 1.00 . A A . 12 ASN HB3 1 1
25 18081 1 1 12 ASN HD21 H -20.099 -29.724 15.034 1.00 . A A . 12 ASN HD21 1 1
25 18082 1 1 12 ASN HD22 H -20.196 -31.410 14.672 1.00 . A A . 12 ASN HD22 1 1
25 18083 1 1 12 ASN N N -18.417 -28.295 18.421 1.00 . A A . 12 ASN N 1 1
25 18084 1 1 12 ASN ND2 N -20.170 -30.663 15.305 1.00 . A A . 12 ASN ND2 1 1
25 18085 1 1 12 ASN O O -19.528 -27.848 15.079 1.00 . A A . 12 ASN O 1 1
25 18086 1 1 12 ASN OD1 O -20.326 -32.086 17.035 1.00 . A A . 12 ASN OD1 1 1
25 18087 1 1 13 SER C C -19.247 -25.016 15.107 1.00 . A A . 13 SER C 1 1
25 18088 1 1 13 SER CA C -20.275 -25.400 16.165 1.00 . A A . 13 SER CA 1 1
25 18089 1 1 13 SER CB C -20.498 -24.232 17.121 1.00 . A A . 13 SER CB 1 1
25 18090 1 1 13 SER H H -19.754 -26.518 17.885 1.00 . A A . 13 SER H 1 1
25 18091 1 1 13 SER HA H -21.208 -25.638 15.678 1.00 . A A . 13 SER HA 1 1
25 18092 1 1 13 SER HB2 H -19.788 -23.452 16.907 1.00 . A A . 13 SER HB2 1 1
25 18093 1 1 13 SER HB3 H -21.500 -23.848 16.987 1.00 . A A . 13 SER HB3 1 1
25 18094 1 1 13 SER HG H -21.178 -24.698 18.897 1.00 . A A . 13 SER HG 1 1
25 18095 1 1 13 SER N N -19.818 -26.570 16.909 1.00 . A A . 13 SER N 1 1
25 18096 1 1 13 SER O O -19.588 -24.430 14.080 1.00 . A A . 13 SER O 1 1
25 18097 1 1 13 SER OG O -20.324 -24.656 18.461 1.00 . A A . 13 SER OG 1 1
25 18098 1 1 14 LEU C C -17.171 -25.697 13.081 1.00 . A A . 14 LEU C 1 1
25 18099 1 1 14 LEU CA C -16.906 -25.049 14.435 1.00 . A A . 14 LEU CA 1 1
25 18100 1 1 14 LEU CB C -15.577 -25.543 15.001 1.00 . A A . 14 LEU CB 1 1
25 18101 1 1 14 LEU CD1 C -14.167 -23.757 13.920 1.00 . A A . 14 LEU CD1 1 1
25 18102 1 1 14 LEU CD2 C -13.150 -25.990 14.464 1.00 . A A . 14 LEU CD2 1 1
25 18103 1 1 14 LEU CG C -14.426 -25.260 14.037 1.00 . A A . 14 LEU CG 1 1
25 18104 1 1 14 LEU H H -17.781 -25.822 16.200 1.00 . A A . 14 LEU H 1 1
25 18105 1 1 14 LEU HA H -16.855 -23.982 14.305 1.00 . A A . 14 LEU HA 1 1
25 18106 1 1 14 LEU HB2 H -15.387 -25.044 15.933 1.00 . A A . 14 LEU HB2 1 1
25 18107 1 1 14 LEU HB3 H -15.644 -26.609 15.172 1.00 . A A . 14 LEU HB3 1 1
25 18108 1 1 14 LEU HD11 H -15.108 -23.228 13.921 1.00 . A A . 14 LEU HD11 1 1
25 18109 1 1 14 LEU HD12 H -13.565 -23.429 14.755 1.00 . A A . 14 LEU HD12 1 1
25 18110 1 1 14 LEU HD13 H -13.642 -23.557 12.997 1.00 . A A . 14 LEU HD13 1 1
25 18111 1 1 14 LEU HD21 H -12.923 -25.751 15.493 1.00 . A A . 14 LEU HD21 1 1
25 18112 1 1 14 LEU HD22 H -13.292 -27.055 14.361 1.00 . A A . 14 LEU HD22 1 1
25 18113 1 1 14 LEU HD23 H -12.332 -25.674 13.833 1.00 . A A . 14 LEU HD23 1 1
25 18114 1 1 14 LEU HG H -14.714 -25.625 13.070 1.00 . A A . 14 LEU HG 1 1
25 18115 1 1 14 LEU N N -17.988 -25.355 15.365 1.00 . A A . 14 LEU N 1 1
25 18116 1 1 14 LEU O O -16.660 -25.246 12.056 1.00 . A A . 14 LEU O 1 1
25 18117 1 1 15 GLN C C -19.107 -26.555 10.916 1.00 . A A . 15 GLN C 1 1
25 18118 1 1 15 GLN CA C -18.317 -27.462 11.855 1.00 . A A . 15 GLN CA 1 1
25 18119 1 1 15 GLN CB C -19.137 -28.707 12.184 1.00 . A A . 15 GLN CB 1 1
25 18120 1 1 15 GLN CD C -20.786 -30.095 10.916 1.00 . A A . 15 GLN CD 1 1
25 18121 1 1 15 GLN CG C -19.358 -29.568 10.943 1.00 . A A . 15 GLN CG 1 1
25 18122 1 1 15 GLN H H -18.355 -27.059 13.932 1.00 . A A . 15 GLN H 1 1
25 18123 1 1 15 GLN HA H -17.406 -27.765 11.364 1.00 . A A . 15 GLN HA 1 1
25 18124 1 1 15 GLN HB2 H -18.612 -29.288 12.926 1.00 . A A . 15 GLN HB2 1 1
25 18125 1 1 15 GLN HB3 H -20.095 -28.404 12.578 1.00 . A A . 15 GLN HB3 1 1
25 18126 1 1 15 GLN HE21 H -20.426 -31.233 12.506 1.00 . A A . 15 GLN HE21 1 1
25 18127 1 1 15 GLN HE22 H -22.026 -31.329 11.861 1.00 . A A . 15 GLN HE22 1 1
25 18128 1 1 15 GLN HG2 H -19.179 -28.973 10.060 1.00 . A A . 15 GLN HG2 1 1
25 18129 1 1 15 GLN HG3 H -18.671 -30.401 10.962 1.00 . A A . 15 GLN HG3 1 1
25 18130 1 1 15 GLN N N -17.977 -26.753 13.083 1.00 . A A . 15 GLN N 1 1
25 18131 1 1 15 GLN NE2 N -21.112 -30.974 11.856 1.00 . A A . 15 GLN NE2 1 1
25 18132 1 1 15 GLN O O -19.152 -26.786 9.709 1.00 . A A . 15 GLN O 1 1
25 18133 1 1 15 GLN OE1 O -21.584 -29.711 10.060 1.00 . A A . 15 GLN OE1 1 1
25 18134 1 1 16 ALA C C -19.635 -23.545 10.020 1.00 . A A . 16 ALA C 1 1
25 18135 1 1 16 ALA CA C -20.527 -24.586 10.693 1.00 . A A . 16 ALA CA 1 1
25 18136 1 1 16 ALA CB C -21.544 -23.890 11.592 1.00 . A A . 16 ALA CB 1 1
25 18137 1 1 16 ALA H H -19.665 -25.394 12.448 1.00 . A A . 16 ALA H 1 1
25 18138 1 1 16 ALA HA H -21.057 -25.135 9.930 1.00 . A A . 16 ALA HA 1 1
25 18139 1 1 16 ALA HB1 H -22.158 -24.632 12.080 1.00 . A A . 16 ALA HB1 1 1
25 18140 1 1 16 ALA HB2 H -21.024 -23.305 12.336 1.00 . A A . 16 ALA HB2 1 1
25 18141 1 1 16 ALA HB3 H -22.167 -23.242 10.993 1.00 . A A . 16 ALA HB3 1 1
25 18142 1 1 16 ALA N N -19.734 -25.524 11.479 1.00 . A A . 16 ALA N 1 1
25 18143 1 1 16 ALA O O -20.045 -22.900 9.055 1.00 . A A . 16 ALA O 1 1
25 18144 1 1 17 SER C C -16.341 -23.080 9.242 1.00 . A A . 17 SER C 1 1
25 18145 1 1 17 SER CA C -17.486 -22.395 9.982 1.00 . A A . 17 SER CA 1 1
25 18146 1 1 17 SER CB C -16.928 -21.520 11.099 1.00 . A A . 17 SER CB 1 1
25 18147 1 1 17 SER H H -18.150 -23.907 11.312 1.00 . A A . 17 SER H 1 1
25 18148 1 1 17 SER HA H -18.021 -21.765 9.287 1.00 . A A . 17 SER HA 1 1
25 18149 1 1 17 SER HB2 H -17.733 -20.979 11.566 1.00 . A A . 17 SER HB2 1 1
25 18150 1 1 17 SER HB3 H -16.450 -22.153 11.837 1.00 . A A . 17 SER HB3 1 1
25 18151 1 1 17 SER HG H -15.098 -20.882 10.790 1.00 . A A . 17 SER HG 1 1
25 18152 1 1 17 SER N N -18.420 -23.374 10.537 1.00 . A A . 17 SER N 1 1
25 18153 1 1 17 SER O O -15.908 -22.613 8.191 1.00 . A A . 17 SER O 1 1
25 18154 1 1 17 SER OG O -15.987 -20.592 10.576 1.00 . A A . 17 SER OG 1 1
25 18155 1 1 18 ALA C C -14.999 -25.168 7.704 1.00 . A A . 18 ALA C 1 1
25 18156 1 1 18 ALA CA C -14.736 -24.911 9.185 1.00 . A A . 18 ALA CA 1 1
25 18157 1 1 18 ALA CB C -14.519 -26.235 9.912 1.00 . A A . 18 ALA CB 1 1
25 18158 1 1 18 ALA H H -16.220 -24.501 10.642 1.00 . A A . 18 ALA H 1 1
25 18159 1 1 18 ALA HA H -13.839 -24.316 9.279 1.00 . A A . 18 ALA HA 1 1
25 18160 1 1 18 ALA HB1 H -14.869 -26.145 10.930 1.00 . A A . 18 ALA HB1 1 1
25 18161 1 1 18 ALA HB2 H -15.069 -27.014 9.407 1.00 . A A . 18 ALA HB2 1 1
25 18162 1 1 18 ALA HB3 H -13.466 -26.475 9.911 1.00 . A A . 18 ALA HB3 1 1
25 18163 1 1 18 ALA N N -15.843 -24.179 9.797 1.00 . A A . 18 ALA N 1 1
25 18164 1 1 18 ALA O O -14.152 -24.881 6.858 1.00 . A A . 18 ALA O 1 1
25 18165 1 1 19 THR C C -16.102 -24.933 5.046 1.00 . A A . 19 THR C 1 1
25 18166 1 1 19 THR CA C -16.554 -26.027 6.010 1.00 . A A . 19 THR CA 1 1
25 18167 1 1 19 THR CB C -18.066 -26.197 5.921 1.00 . A A . 19 THR CB 1 1
25 18168 1 1 19 THR CG2 C -18.444 -27.064 4.725 1.00 . A A . 19 THR CG2 1 1
25 18169 1 1 19 THR H H -16.801 -25.926 8.117 1.00 . A A . 19 THR H 1 1
25 18170 1 1 19 THR HA H -16.090 -26.952 5.722 1.00 . A A . 19 THR HA 1 1
25 18171 1 1 19 THR HB H -18.513 -25.225 5.795 1.00 . A A . 19 THR HB 1 1
25 18172 1 1 19 THR HG1 H -19.502 -26.601 7.196 1.00 . A A . 19 THR HG1 1 1
25 18173 1 1 19 THR HG21 H -17.985 -26.663 3.833 1.00 . A A . 19 THR HG21 1 1
25 18174 1 1 19 THR HG22 H -18.096 -28.073 4.890 1.00 . A A . 19 THR HG22 1 1
25 18175 1 1 19 THR HG23 H -19.519 -27.066 4.610 1.00 . A A . 19 THR HG23 1 1
25 18176 1 1 19 THR N N -16.174 -25.717 7.394 1.00 . A A . 19 THR N 1 1
25 18177 1 1 19 THR O O -15.805 -25.203 3.882 1.00 . A A . 19 THR O 1 1
25 18178 1 1 19 THR OG1 O -18.561 -26.778 7.119 1.00 . A A . 19 THR OG1 1 1
25 18179 1 1 20 GLU C C -14.159 -22.410 4.648 1.00 . A A . 20 GLU C 1 1
25 18180 1 1 20 GLU CA C -15.688 -22.563 4.734 1.00 . A A . 20 GLU CA 1 1
25 18181 1 1 20 GLU CB C -16.334 -21.327 5.361 1.00 . A A . 20 GLU CB 1 1
25 18182 1 1 20 GLU CD C -16.697 -18.964 4.636 1.00 . A A . 20 GLU CD 1 1
25 18183 1 1 20 GLU CG C -15.665 -20.053 4.899 1.00 . A A . 20 GLU CG 1 1
25 18184 1 1 20 GLU H H -16.339 -23.543 6.455 1.00 . A A . 20 GLU H 1 1
25 18185 1 1 20 GLU HA H -16.081 -22.684 3.740 1.00 . A A . 20 GLU HA 1 1
25 18186 1 1 20 GLU HB2 H -17.372 -21.298 5.084 1.00 . A A . 20 GLU HB2 1 1
25 18187 1 1 20 GLU HB3 H -16.254 -21.395 6.434 1.00 . A A . 20 GLU HB3 1 1
25 18188 1 1 20 GLU HG2 H -14.982 -19.732 5.662 1.00 . A A . 20 GLU HG2 1 1
25 18189 1 1 20 GLU HG3 H -15.124 -20.264 3.998 1.00 . A A . 20 GLU HG3 1 1
25 18190 1 1 20 GLU N N -16.073 -23.700 5.532 1.00 . A A . 20 GLU N 1 1
25 18191 1 1 20 GLU O O -13.613 -22.229 3.559 1.00 . A A . 20 GLU O 1 1
25 18192 1 1 20 GLU OE1 O -17.596 -18.779 5.484 1.00 . A A . 20 GLU OE1 1 1
25 18193 1 1 20 GLU OE2 O -16.604 -18.296 3.586 1.00 . A A . 20 GLU OE2 1 1
25 18194 1 1 21 TYR C C -11.238 -23.527 5.684 1.00 . A A . 21 TYR C 1 1
25 18195 1 1 21 TYR CA C -12.033 -22.230 5.833 1.00 . A A . 21 TYR CA 1 1
25 18196 1 1 21 TYR CB C -11.662 -21.552 7.143 1.00 . A A . 21 TYR CB 1 1
25 18197 1 1 21 TYR CD1 C -12.196 -19.157 6.631 1.00 . A A . 21 TYR CD1 1 1
25 18198 1 1 21 TYR CD2 C -13.428 -20.261 8.364 1.00 . A A . 21 TYR CD2 1 1
25 18199 1 1 21 TYR CE1 C -12.922 -17.999 6.854 1.00 . A A . 21 TYR CE1 1 1
25 18200 1 1 21 TYR CE2 C -14.153 -19.102 8.586 1.00 . A A . 21 TYR CE2 1 1
25 18201 1 1 21 TYR CG C -12.449 -20.289 7.386 1.00 . A A . 21 TYR CG 1 1
25 18202 1 1 21 TYR CZ C -13.896 -17.977 7.830 1.00 . A A . 21 TYR CZ 1 1
25 18203 1 1 21 TYR H H -13.964 -22.526 6.635 1.00 . A A . 21 TYR H 1 1
25 18204 1 1 21 TYR HA H -11.760 -21.568 5.025 1.00 . A A . 21 TYR HA 1 1
25 18205 1 1 21 TYR HB2 H -11.850 -22.235 7.957 1.00 . A A . 21 TYR HB2 1 1
25 18206 1 1 21 TYR HB3 H -10.612 -21.309 7.124 1.00 . A A . 21 TYR HB3 1 1
25 18207 1 1 21 TYR HD1 H -11.431 -19.177 5.867 1.00 . A A . 21 TYR HD1 1 1
25 18208 1 1 21 TYR HD2 H -13.627 -21.143 8.954 1.00 . A A . 21 TYR HD2 1 1
25 18209 1 1 21 TYR HE1 H -12.724 -17.115 6.264 1.00 . A A . 21 TYR HE1 1 1
25 18210 1 1 21 TYR HE2 H -14.916 -19.081 9.349 1.00 . A A . 21 TYR HE2 1 1
25 18211 1 1 21 TYR HH H -14.620 -16.626 8.990 1.00 . A A . 21 TYR HH 1 1
25 18212 1 1 21 TYR N N -13.480 -22.427 5.795 1.00 . A A . 21 TYR N 1 1
25 18213 1 1 21 TYR O O -10.020 -23.480 5.517 1.00 . A A . 21 TYR O 1 1
25 18214 1 1 21 TYR OH O -14.617 -16.826 8.051 1.00 . A A . 21 TYR OH 1 1
25 18215 1 1 22 ILE C C -10.374 -25.936 4.291 1.00 . A A . 22 ILE C 1 1
25 18216 1 1 22 ILE CA C -11.184 -25.946 5.594 1.00 . A A . 22 ILE CA 1 1
25 18217 1 1 22 ILE CB C -12.193 -27.117 5.638 1.00 . A A . 22 ILE CB 1 1
25 18218 1 1 22 ILE CD1 C -13.445 -28.757 7.147 1.00 . A A . 22 ILE CD1 1 1
25 18219 1 1 22 ILE CG1 C -12.566 -27.491 7.092 1.00 . A A . 22 ILE CG1 1 1
25 18220 1 1 22 ILE CG2 C -11.660 -28.345 4.908 1.00 . A A . 22 ILE CG2 1 1
25 18221 1 1 22 ILE H H -12.861 -24.697 5.864 1.00 . A A . 22 ILE H 1 1
25 18222 1 1 22 ILE HA H -10.488 -26.036 6.413 1.00 . A A . 22 ILE HA 1 1
25 18223 1 1 22 ILE HB H -13.091 -26.794 5.125 1.00 . A A . 22 ILE HB 1 1
25 18224 1 1 22 ILE HD11 H -13.767 -29.017 6.148 1.00 . A A . 22 ILE HD11 1 1
25 18225 1 1 22 ILE HD12 H -12.871 -29.576 7.559 1.00 . A A . 22 ILE HD12 1 1
25 18226 1 1 22 ILE HD13 H -14.311 -28.575 7.771 1.00 . A A . 22 ILE HD13 1 1
25 18227 1 1 22 ILE HG12 H -11.657 -27.683 7.656 1.00 . A A . 22 ILE HG12 1 1
25 18228 1 1 22 ILE HG13 H -13.104 -26.662 7.550 1.00 . A A . 22 ILE HG13 1 1
25 18229 1 1 22 ILE HG21 H -11.452 -28.079 3.884 1.00 . A A . 22 ILE HG21 1 1
25 18230 1 1 22 ILE HG22 H -10.755 -28.679 5.388 1.00 . A A . 22 ILE HG22 1 1
25 18231 1 1 22 ILE HG23 H -12.402 -29.127 4.938 1.00 . A A . 22 ILE HG23 1 1
25 18232 1 1 22 ILE N N -11.895 -24.685 5.735 1.00 . A A . 22 ILE N 1 1
25 18233 1 1 22 ILE O O -9.388 -26.660 4.164 1.00 . A A . 22 ILE O 1 1
25 18234 1 1 23 GLY C C -8.634 -24.582 2.300 1.00 . A A . 23 GLY C 1 1
25 18235 1 1 23 GLY CA C -10.078 -25.005 2.063 1.00 . A A . 23 GLY CA 1 1
25 18236 1 1 23 GLY H H -11.572 -24.543 3.493 1.00 . A A . 23 GLY H 1 1
25 18237 1 1 23 GLY HA2 H -10.094 -25.967 1.570 1.00 . A A . 23 GLY HA2 1 1
25 18238 1 1 23 GLY HA3 H -10.565 -24.270 1.441 1.00 . A A . 23 GLY HA3 1 1
25 18239 1 1 23 GLY N N -10.785 -25.106 3.336 1.00 . A A . 23 GLY N 1 1
25 18240 1 1 23 GLY O O -7.724 -25.000 1.583 1.00 . A A . 23 GLY O 1 1
25 18241 1 1 24 TYR C C -6.538 -24.108 4.807 1.00 . A A . 24 TYR C 1 1
25 18242 1 1 24 TYR CA C -7.114 -23.262 3.678 1.00 . A A . 24 TYR CA 1 1
25 18243 1 1 24 TYR CB C -7.222 -21.808 4.115 1.00 . A A . 24 TYR CB 1 1
25 18244 1 1 24 TYR CD1 C -8.925 -20.737 2.618 1.00 . A A . 24 TYR CD1 1 1
25 18245 1 1 24 TYR CD2 C -6.616 -20.179 2.307 1.00 . A A . 24 TYR CD2 1 1
25 18246 1 1 24 TYR CE1 C -9.269 -19.889 1.580 1.00 . A A . 24 TYR CE1 1 1
25 18247 1 1 24 TYR CE2 C -6.962 -19.332 1.269 1.00 . A A . 24 TYR CE2 1 1
25 18248 1 1 24 TYR CG C -7.598 -20.882 2.984 1.00 . A A . 24 TYR CG 1 1
25 18249 1 1 24 TYR CZ C -8.287 -19.191 0.910 1.00 . A A . 24 TYR CZ 1 1
25 18250 1 1 24 TYR H H -9.205 -23.462 3.850 1.00 . A A . 24 TYR H 1 1
25 18251 1 1 24 TYR HA H -6.464 -23.324 2.820 1.00 . A A . 24 TYR HA 1 1
25 18252 1 1 24 TYR HB2 H -7.977 -21.732 4.879 1.00 . A A . 24 TYR HB2 1 1
25 18253 1 1 24 TYR HB3 H -6.278 -21.496 4.523 1.00 . A A . 24 TYR HB3 1 1
25 18254 1 1 24 TYR HD1 H -9.693 -21.284 3.144 1.00 . A A . 24 TYR HD1 1 1
25 18255 1 1 24 TYR HD2 H -5.580 -20.291 2.589 1.00 . A A . 24 TYR HD2 1 1
25 18256 1 1 24 TYR HE1 H -10.305 -19.776 1.296 1.00 . A A . 24 TYR HE1 1 1
25 18257 1 1 24 TYR HE2 H -6.195 -18.784 0.742 1.00 . A A . 24 TYR HE2 1 1
25 18258 1 1 24 TYR HH H -8.554 -17.437 0.170 1.00 . A A . 24 TYR HH 1 1
25 18259 1 1 24 TYR N N -8.436 -23.752 3.319 1.00 . A A . 24 TYR N 1 1
25 18260 1 1 24 TYR O O -5.905 -23.587 5.727 1.00 . A A . 24 TYR O 1 1
25 18261 1 1 24 TYR OH O -8.629 -18.348 -0.122 1.00 . A A . 24 TYR OH 1 1
25 18262 1 1 25 ALA C C -4.784 -26.548 5.638 1.00 . A A . 25 ALA C 1 1
25 18263 1 1 25 ALA CA C -6.290 -26.343 5.758 1.00 . A A . 25 ALA CA 1 1
25 18264 1 1 25 ALA CB C -7.005 -27.689 5.624 1.00 . A A . 25 ALA CB 1 1
25 18265 1 1 25 ALA H H -7.292 -25.764 3.982 1.00 . A A . 25 ALA H 1 1
25 18266 1 1 25 ALA HA H -6.506 -25.925 6.733 1.00 . A A . 25 ALA HA 1 1
25 18267 1 1 25 ALA HB1 H -8.074 -27.537 5.687 1.00 . A A . 25 ALA HB1 1 1
25 18268 1 1 25 ALA HB2 H -6.760 -28.131 4.670 1.00 . A A . 25 ALA HB2 1 1
25 18269 1 1 25 ALA HB3 H -6.686 -28.348 6.419 1.00 . A A . 25 ALA HB3 1 1
25 18270 1 1 25 ALA N N -6.773 -25.416 4.738 1.00 . A A . 25 ALA N 1 1
25 18271 1 1 25 ALA O O -4.054 -26.429 6.623 1.00 . A A . 25 ALA O 1 1
25 18272 1 1 26 TRP C C -2.070 -25.965 4.803 1.00 . A A . 26 TRP C 1 1
25 18273 1 1 26 TRP CA C -2.901 -27.084 4.185 1.00 . A A . 26 TRP CA 1 1
25 18274 1 1 26 TRP CB C -2.646 -27.159 2.684 1.00 . A A . 26 TRP CB 1 1
25 18275 1 1 26 TRP CD1 C -2.974 -29.208 1.184 1.00 . A A . 26 TRP CD1 1 1
25 18276 1 1 26 TRP CD2 C -1.393 -29.473 2.761 1.00 . A A . 26 TRP CD2 1 1
25 18277 1 1 26 TRP CE2 C -1.472 -30.654 2.013 1.00 . A A . 26 TRP CE2 1 1
25 18278 1 1 26 TRP CE3 C -0.469 -29.410 3.806 1.00 . A A . 26 TRP CE3 1 1
25 18279 1 1 26 TRP CG C -2.361 -28.553 2.215 1.00 . A A . 26 TRP CG 1 1
25 18280 1 1 26 TRP CH2 C 0.242 -31.664 3.321 1.00 . A A . 26 TRP CH2 1 1
25 18281 1 1 26 TRP CZ2 C -0.668 -31.750 2.280 1.00 . A A . 26 TRP CZ2 1 1
25 18282 1 1 26 TRP CZ3 C 0.341 -30.505 4.078 1.00 . A A . 26 TRP CZ3 1 1
25 18283 1 1 26 TRP H H -4.948 -26.940 3.685 1.00 . A A . 26 TRP H 1 1
25 18284 1 1 26 TRP HA H -2.613 -28.023 4.637 1.00 . A A . 26 TRP HA 1 1
25 18285 1 1 26 TRP HB2 H -3.518 -26.794 2.159 1.00 . A A . 26 TRP HB2 1 1
25 18286 1 1 26 TRP HB3 H -1.805 -26.530 2.447 1.00 . A A . 26 TRP HB3 1 1
25 18287 1 1 26 TRP HD1 H -3.757 -28.802 0.559 1.00 . A A . 26 TRP HD1 1 1
25 18288 1 1 26 TRP HE1 H -2.703 -31.124 0.405 1.00 . A A . 26 TRP HE1 1 1
25 18289 1 1 26 TRP HE3 H -0.382 -28.514 4.402 1.00 . A A . 26 TRP HE3 1 1
25 18290 1 1 26 TRP HH2 H 0.879 -32.508 3.546 1.00 . A A . 26 TRP HH2 1 1
25 18291 1 1 26 TRP HZ2 H -0.741 -32.654 1.693 1.00 . A A . 26 TRP HZ2 1 1
25 18292 1 1 26 TRP HZ3 H 1.055 -30.454 4.887 1.00 . A A . 26 TRP HZ3 1 1
25 18293 1 1 26 TRP N N -4.321 -26.859 4.429 1.00 . A A . 26 TRP N 1 1
25 18294 1 1 26 TRP NE1 N -2.434 -30.458 1.072 1.00 . A A . 26 TRP NE1 1 1
25 18295 1 1 26 TRP O O -0.986 -26.204 5.334 1.00 . A A . 26 TRP O 1 1
25 18296 1 1 27 ALA C C -2.126 -23.550 6.812 1.00 . A A . 27 ALA C 1 1
25 18297 1 1 27 ALA CA C -1.910 -23.590 5.305 1.00 . A A . 27 ALA CA 1 1
25 18298 1 1 27 ALA CB C -2.433 -22.310 4.662 1.00 . A A . 27 ALA CB 1 1
25 18299 1 1 27 ALA H H -3.468 -24.623 4.312 1.00 . A A . 27 ALA H 1 1
25 18300 1 1 27 ALA HA H -0.850 -23.676 5.106 1.00 . A A . 27 ALA HA 1 1
25 18301 1 1 27 ALA HB1 H -3.243 -22.552 3.990 1.00 . A A . 27 ALA HB1 1 1
25 18302 1 1 27 ALA HB2 H -2.788 -21.642 5.433 1.00 . A A . 27 ALA HB2 1 1
25 18303 1 1 27 ALA HB3 H -1.635 -21.835 4.111 1.00 . A A . 27 ALA HB3 1 1
25 18304 1 1 27 ALA N N -2.594 -24.746 4.740 1.00 . A A . 27 ALA N 1 1
25 18305 1 1 27 ALA O O -1.221 -23.200 7.567 1.00 . A A . 27 ALA O 1 1
25 18306 1 1 28 MET C C -2.765 -24.986 9.345 1.00 . A A . 28 MET C 1 1
25 18307 1 1 28 MET CA C -3.648 -23.953 8.664 1.00 . A A . 28 MET CA 1 1
25 18308 1 1 28 MET CB C -5.126 -24.310 8.849 1.00 . A A . 28 MET CB 1 1
25 18309 1 1 28 MET CE C -5.828 -21.447 10.209 1.00 . A A . 28 MET CE 1 1
25 18310 1 1 28 MET CG C -5.585 -24.213 10.305 1.00 . A A . 28 MET CG 1 1
25 18311 1 1 28 MET H H -4.006 -24.213 6.604 1.00 . A A . 28 MET H 1 1
25 18312 1 1 28 MET HA H -3.452 -22.974 9.080 1.00 . A A . 28 MET HA 1 1
25 18313 1 1 28 MET HB2 H -5.727 -23.643 8.250 1.00 . A A . 28 MET HB2 1 1
25 18314 1 1 28 MET HB3 H -5.278 -25.325 8.508 1.00 . A A . 28 MET HB3 1 1
25 18315 1 1 28 MET HE1 H -5.822 -21.709 9.161 1.00 . A A . 28 MET HE1 1 1
25 18316 1 1 28 MET HE2 H -6.846 -21.356 10.551 1.00 . A A . 28 MET HE2 1 1
25 18317 1 1 28 MET HE3 H -5.314 -20.507 10.356 1.00 . A A . 28 MET HE3 1 1
25 18318 1 1 28 MET HG2 H -6.663 -24.205 10.325 1.00 . A A . 28 MET HG2 1 1
25 18319 1 1 28 MET HG3 H -5.237 -25.089 10.831 1.00 . A A . 28 MET HG3 1 1
25 18320 1 1 28 MET N N -3.327 -23.929 7.247 1.00 . A A . 28 MET N 1 1
25 18321 1 1 28 MET O O -2.304 -24.789 10.470 1.00 . A A . 28 MET O 1 1
25 18322 1 1 28 MET SD S -4.990 -22.734 11.148 1.00 . A A . 28 MET SD 1 1
25 18323 1 1 29 VAL C C -0.266 -26.612 9.357 1.00 . A A . 29 VAL C 1 1
25 18324 1 1 29 VAL CA C -1.669 -27.155 9.137 1.00 . A A . 29 VAL CA 1 1
25 18325 1 1 29 VAL CB C -1.644 -28.306 8.132 1.00 . A A . 29 VAL CB 1 1
25 18326 1 1 29 VAL CG1 C -0.646 -29.380 8.558 1.00 . A A . 29 VAL CG1 1 1
25 18327 1 1 29 VAL CG2 C -3.038 -28.906 7.975 1.00 . A A . 29 VAL CG2 1 1
25 18328 1 1 29 VAL H H -2.904 -26.164 7.737 1.00 . A A . 29 VAL H 1 1
25 18329 1 1 29 VAL HA H -2.064 -27.510 10.076 1.00 . A A . 29 VAL HA 1 1
25 18330 1 1 29 VAL HB H -1.334 -27.914 7.175 1.00 . A A . 29 VAL HB 1 1
25 18331 1 1 29 VAL HG11 H -0.584 -29.405 9.635 1.00 . A A . 29 VAL HG11 1 1
25 18332 1 1 29 VAL HG12 H -0.976 -30.339 8.190 1.00 . A A . 29 VAL HG12 1 1
25 18333 1 1 29 VAL HG13 H 0.324 -29.148 8.144 1.00 . A A . 29 VAL HG13 1 1
25 18334 1 1 29 VAL HG21 H -3.749 -28.309 8.527 1.00 . A A . 29 VAL HG21 1 1
25 18335 1 1 29 VAL HG22 H -3.308 -28.916 6.929 1.00 . A A . 29 VAL HG22 1 1
25 18336 1 1 29 VAL HG23 H -3.038 -29.916 8.359 1.00 . A A . 29 VAL HG23 1 1
25 18337 1 1 29 VAL N N -2.517 -26.084 8.634 1.00 . A A . 29 VAL N 1 1
25 18338 1 1 29 VAL O O 0.379 -26.902 10.364 1.00 . A A . 29 VAL O 1 1
25 18339 1 1 30 VAL C C 1.546 -24.265 9.697 1.00 . A A . 30 VAL C 1 1
25 18340 1 1 30 VAL CA C 1.502 -25.184 8.484 1.00 . A A . 30 VAL CA 1 1
25 18341 1 1 30 VAL CB C 1.770 -24.410 7.194 1.00 . A A . 30 VAL CB 1 1
25 18342 1 1 30 VAL CG1 C 2.999 -23.515 7.318 1.00 . A A . 30 VAL CG1 1 1
25 18343 1 1 30 VAL CG2 C 1.934 -25.377 6.024 1.00 . A A . 30 VAL CG2 1 1
25 18344 1 1 30 VAL H H -0.388 -25.603 7.640 1.00 . A A . 30 VAL H 1 1
25 18345 1 1 30 VAL HA H 2.246 -25.953 8.598 1.00 . A A . 30 VAL HA 1 1
25 18346 1 1 30 VAL HB H 0.916 -23.785 6.996 1.00 . A A . 30 VAL HB 1 1
25 18347 1 1 30 VAL HG11 H 3.435 -23.637 8.297 1.00 . A A . 30 VAL HG11 1 1
25 18348 1 1 30 VAL HG12 H 3.720 -23.791 6.563 1.00 . A A . 30 VAL HG12 1 1
25 18349 1 1 30 VAL HG13 H 2.703 -22.486 7.176 1.00 . A A . 30 VAL HG13 1 1
25 18350 1 1 30 VAL HG21 H 1.676 -26.375 6.349 1.00 . A A . 30 VAL HG21 1 1
25 18351 1 1 30 VAL HG22 H 1.283 -25.078 5.217 1.00 . A A . 30 VAL HG22 1 1
25 18352 1 1 30 VAL HG23 H 2.961 -25.359 5.688 1.00 . A A . 30 VAL HG23 1 1
25 18353 1 1 30 VAL N N 0.187 -25.802 8.408 1.00 . A A . 30 VAL N 1 1
25 18354 1 1 30 VAL O O 2.552 -24.193 10.402 1.00 . A A . 30 VAL O 1 1
25 18355 1 1 31 VAL C C 0.478 -23.507 12.368 1.00 . A A . 31 VAL C 1 1
25 18356 1 1 31 VAL CA C 0.318 -22.690 11.086 1.00 . A A . 31 VAL CA 1 1
25 18357 1 1 31 VAL CB C -1.040 -21.958 11.019 1.00 . A A . 31 VAL CB 1 1
25 18358 1 1 31 VAL CG1 C -1.931 -22.254 12.226 1.00 . A A . 31 VAL CG1 1 1
25 18359 1 1 31 VAL CG2 C -0.820 -20.454 10.886 1.00 . A A . 31 VAL CG2 1 1
25 18360 1 1 31 VAL H H -0.339 -23.704 9.353 1.00 . A A . 31 VAL H 1 1
25 18361 1 1 31 VAL HA H 1.108 -21.960 11.042 1.00 . A A . 31 VAL HA 1 1
25 18362 1 1 31 VAL HB H -1.557 -22.301 10.135 1.00 . A A . 31 VAL HB 1 1
25 18363 1 1 31 VAL HG11 H -1.395 -22.000 13.127 1.00 . A A . 31 VAL HG11 1 1
25 18364 1 1 31 VAL HG12 H -2.834 -21.668 12.160 1.00 . A A . 31 VAL HG12 1 1
25 18365 1 1 31 VAL HG13 H -2.175 -23.307 12.236 1.00 . A A . 31 VAL HG13 1 1
25 18366 1 1 31 VAL HG21 H 0.159 -20.270 10.472 1.00 . A A . 31 VAL HG21 1 1
25 18367 1 1 31 VAL HG22 H -1.574 -20.039 10.233 1.00 . A A . 31 VAL HG22 1 1
25 18368 1 1 31 VAL HG23 H -0.893 -19.994 11.861 1.00 . A A . 31 VAL HG23 1 1
25 18369 1 1 31 VAL N N 0.433 -23.584 9.946 1.00 . A A . 31 VAL N 1 1
25 18370 1 1 31 VAL O O 1.282 -23.178 13.239 1.00 . A A . 31 VAL O 1 1
25 18371 1 1 32 ILE C C 1.177 -25.873 13.912 1.00 . A A . 32 ILE C 1 1
25 18372 1 1 32 ILE CA C -0.266 -25.471 13.608 1.00 . A A . 32 ILE CA 1 1
25 18373 1 1 32 ILE CB C -1.131 -26.701 13.309 1.00 . A A . 32 ILE CB 1 1
25 18374 1 1 32 ILE CD1 C -3.492 -27.551 13.068 1.00 . A A . 32 ILE CD1 1 1
25 18375 1 1 32 ILE CG1 C -2.613 -26.336 13.356 1.00 . A A . 32 ILE CG1 1 1
25 18376 1 1 32 ILE CG2 C -0.843 -27.847 14.281 1.00 . A A . 32 ILE CG2 1 1
25 18377 1 1 32 ILE H H -0.913 -24.781 11.720 1.00 . A A . 32 ILE H 1 1
25 18378 1 1 32 ILE HA H -0.677 -24.954 14.463 1.00 . A A . 32 ILE HA 1 1
25 18379 1 1 32 ILE HB H -0.898 -27.031 12.309 1.00 . A A . 32 ILE HB 1 1
25 18380 1 1 32 ILE HD11 H -2.900 -28.449 13.147 1.00 . A A . 32 ILE HD11 1 1
25 18381 1 1 32 ILE HD12 H -4.300 -27.585 13.783 1.00 . A A . 32 ILE HD12 1 1
25 18382 1 1 32 ILE HD13 H -3.898 -27.471 12.068 1.00 . A A . 32 ILE HD13 1 1
25 18383 1 1 32 ILE HG12 H -2.852 -25.953 14.336 1.00 . A A . 32 ILE HG12 1 1
25 18384 1 1 32 ILE HG13 H -2.813 -25.576 12.617 1.00 . A A . 32 ILE HG13 1 1
25 18385 1 1 32 ILE HG21 H -0.233 -27.481 15.094 1.00 . A A . 32 ILE HG21 1 1
25 18386 1 1 32 ILE HG22 H -1.774 -28.229 14.670 1.00 . A A . 32 ILE HG22 1 1
25 18387 1 1 32 ILE HG23 H -0.317 -28.634 13.760 1.00 . A A . 32 ILE HG23 1 1
25 18388 1 1 32 ILE N N -0.300 -24.580 12.457 1.00 . A A . 32 ILE N 1 1
25 18389 1 1 32 ILE O O 1.588 -25.914 15.072 1.00 . A A . 32 ILE O 1 1
25 18390 1 1 33 VAL C C 4.085 -25.569 13.882 1.00 . A A . 33 VAL C 1 1
25 18391 1 1 33 VAL CA C 3.329 -26.571 13.016 1.00 . A A . 33 VAL CA 1 1
25 18392 1 1 33 VAL CB C 3.982 -26.673 11.643 1.00 . A A . 33 VAL CB 1 1
25 18393 1 1 33 VAL CG1 C 5.438 -27.091 11.779 1.00 . A A . 33 VAL CG1 1 1
25 18394 1 1 33 VAL CG2 C 3.224 -27.661 10.761 1.00 . A A . 33 VAL CG2 1 1
25 18395 1 1 33 VAL H H 1.564 -26.125 11.965 1.00 . A A . 33 VAL H 1 1
25 18396 1 1 33 VAL HA H 3.358 -27.537 13.487 1.00 . A A . 33 VAL HA 1 1
25 18397 1 1 33 VAL HB H 3.947 -25.701 11.175 1.00 . A A . 33 VAL HB 1 1
25 18398 1 1 33 VAL HG11 H 5.564 -27.644 12.696 1.00 . A A . 33 VAL HG11 1 1
25 18399 1 1 33 VAL HG12 H 5.711 -27.711 10.939 1.00 . A A . 33 VAL HG12 1 1
25 18400 1 1 33 VAL HG13 H 6.061 -26.210 11.798 1.00 . A A . 33 VAL HG13 1 1
25 18401 1 1 33 VAL HG21 H 2.660 -28.338 11.386 1.00 . A A . 33 VAL HG21 1 1
25 18402 1 1 33 VAL HG22 H 2.551 -27.120 10.114 1.00 . A A . 33 VAL HG22 1 1
25 18403 1 1 33 VAL HG23 H 3.928 -28.222 10.165 1.00 . A A . 33 VAL HG23 1 1
25 18404 1 1 33 VAL N N 1.941 -26.172 12.863 1.00 . A A . 33 VAL N 1 1
25 18405 1 1 33 VAL O O 5.058 -25.923 14.550 1.00 . A A . 33 VAL O 1 1
25 18406 1 1 34 GLY C C 3.838 -23.340 16.109 1.00 . A A . 34 GLY C 1 1
25 18407 1 1 34 GLY CA C 4.267 -23.265 14.650 1.00 . A A . 34 GLY CA 1 1
25 18408 1 1 34 GLY H H 2.854 -24.102 13.313 1.00 . A A . 34 GLY H 1 1
25 18409 1 1 34 GLY HA2 H 5.341 -23.376 14.587 1.00 . A A . 34 GLY HA2 1 1
25 18410 1 1 34 GLY HA3 H 3.980 -22.305 14.248 1.00 . A A . 34 GLY HA3 1 1
25 18411 1 1 34 GLY N N 3.633 -24.320 13.866 1.00 . A A . 34 GLY N 1 1
25 18412 1 1 34 GLY O O 4.656 -23.181 17.016 1.00 . A A . 34 GLY O 1 1
25 18413 1 1 35 ALA C C 2.444 -24.985 18.336 1.00 . A A . 35 ALA C 1 1
25 18414 1 1 35 ALA CA C 2.009 -23.679 17.682 1.00 . A A . 35 ALA CA 1 1
25 18415 1 1 35 ALA CB C 0.485 -23.602 17.641 1.00 . A A . 35 ALA CB 1 1
25 18416 1 1 35 ALA H H 1.950 -23.699 15.565 1.00 . A A . 35 ALA H 1 1
25 18417 1 1 35 ALA HA H 2.384 -22.853 18.267 1.00 . A A . 35 ALA HA 1 1
25 18418 1 1 35 ALA HB1 H 0.186 -22.686 17.153 1.00 . A A . 35 ALA HB1 1 1
25 18419 1 1 35 ALA HB2 H 0.098 -24.448 17.093 1.00 . A A . 35 ALA HB2 1 1
25 18420 1 1 35 ALA HB3 H 0.098 -23.616 18.650 1.00 . A A . 35 ALA HB3 1 1
25 18421 1 1 35 ALA N N 2.550 -23.583 16.330 1.00 . A A . 35 ALA N 1 1
25 18422 1 1 35 ALA O O 2.658 -25.043 19.547 1.00 . A A . 35 ALA O 1 1
25 18423 1 1 36 THR C C 4.336 -27.236 18.732 1.00 . A A . 36 THR C 1 1
25 18424 1 1 36 THR CA C 2.989 -27.341 18.029 1.00 . A A . 36 THR CA 1 1
25 18425 1 1 36 THR CB C 3.078 -28.335 16.874 1.00 . A A . 36 THR CB 1 1
25 18426 1 1 36 THR CG2 C 3.552 -29.699 17.366 1.00 . A A . 36 THR CG2 1 1
25 18427 1 1 36 THR H H 2.392 -25.923 16.572 1.00 . A A . 36 THR H 1 1
25 18428 1 1 36 THR HA H 2.252 -27.692 18.735 1.00 . A A . 36 THR HA 1 1
25 18429 1 1 36 THR HB H 3.792 -27.962 16.154 1.00 . A A . 36 THR HB 1 1
25 18430 1 1 36 THR HG1 H 1.889 -28.204 15.319 1.00 . A A . 36 THR HG1 1 1
25 18431 1 1 36 THR HG21 H 3.819 -29.630 18.411 1.00 . A A . 36 THR HG21 1 1
25 18432 1 1 36 THR HG22 H 2.759 -30.420 17.241 1.00 . A A . 36 THR HG22 1 1
25 18433 1 1 36 THR HG23 H 4.415 -30.007 16.793 1.00 . A A . 36 THR HG23 1 1
25 18434 1 1 36 THR N N 2.576 -26.032 17.529 1.00 . A A . 36 THR N 1 1
25 18435 1 1 36 THR O O 4.586 -27.922 19.724 1.00 . A A . 36 THR O 1 1
25 18436 1 1 36 THR OG1 O 1.813 -28.459 16.242 1.00 . A A . 36 THR OG1 1 1
25 18437 1 1 37 ILE C C 6.429 -25.702 20.226 1.00 . A A . 37 ILE C 1 1
25 18438 1 1 37 ILE CA C 6.528 -26.175 18.776 1.00 . A A . 37 ILE CA 1 1
25 18439 1 1 37 ILE CB C 7.279 -25.170 17.924 1.00 . A A . 37 ILE CB 1 1
25 18440 1 1 37 ILE CD1 C 8.779 -26.610 16.491 1.00 . A A . 37 ILE CD1 1 1
25 18441 1 1 37 ILE CG1 C 7.511 -25.776 16.542 1.00 . A A . 37 ILE CG1 1 1
25 18442 1 1 37 ILE CG2 C 8.593 -24.735 18.587 1.00 . A A . 37 ILE CG2 1 1
25 18443 1 1 37 ILE H H 4.944 -25.860 17.416 1.00 . A A . 37 ILE H 1 1
25 18444 1 1 37 ILE HA H 7.061 -27.109 18.740 1.00 . A A . 37 ILE HA 1 1
25 18445 1 1 37 ILE HB H 6.664 -24.300 17.808 1.00 . A A . 37 ILE HB 1 1
25 18446 1 1 37 ILE HD11 H 8.863 -27.170 17.408 1.00 . A A . 37 ILE HD11 1 1
25 18447 1 1 37 ILE HD12 H 8.731 -27.285 15.651 1.00 . A A . 37 ILE HD12 1 1
25 18448 1 1 37 ILE HD13 H 9.627 -25.953 16.388 1.00 . A A . 37 ILE HD13 1 1
25 18449 1 1 37 ILE HG12 H 6.675 -26.408 16.288 1.00 . A A . 37 ILE HG12 1 1
25 18450 1 1 37 ILE HG13 H 7.578 -24.985 15.830 1.00 . A A . 37 ILE HG13 1 1
25 18451 1 1 37 ILE HG21 H 9.010 -25.567 19.133 1.00 . A A . 37 ILE HG21 1 1
25 18452 1 1 37 ILE HG22 H 9.289 -24.416 17.825 1.00 . A A . 37 ILE HG22 1 1
25 18453 1 1 37 ILE HG23 H 8.398 -23.917 19.264 1.00 . A A . 37 ILE HG23 1 1
25 18454 1 1 37 ILE N N 5.202 -26.376 18.209 1.00 . A A . 37 ILE N 1 1
25 18455 1 1 37 ILE O O 7.206 -26.129 21.080 1.00 . A A . 37 ILE O 1 1
25 18456 1 1 38 GLY C C 4.746 -25.366 22.779 1.00 . A A . 38 GLY C 1 1
25 18457 1 1 38 GLY CA C 5.271 -24.289 21.841 1.00 . A A . 38 GLY CA 1 1
25 18458 1 1 38 GLY H H 4.884 -24.519 19.771 1.00 . A A . 38 GLY H 1 1
25 18459 1 1 38 GLY HA2 H 6.214 -23.921 22.220 1.00 . A A . 38 GLY HA2 1 1
25 18460 1 1 38 GLY HA3 H 4.560 -23.479 21.801 1.00 . A A . 38 GLY HA3 1 1
25 18461 1 1 38 GLY N N 5.470 -24.820 20.495 1.00 . A A . 38 GLY N 1 1
25 18462 1 1 38 GLY O O 5.311 -25.595 23.848 1.00 . A A . 38 GLY O 1 1
25 18463 1 1 39 ILE C C 4.162 -28.049 23.681 1.00 . A A . 39 ILE C 1 1
25 18464 1 1 39 ILE CA C 3.075 -27.096 23.192 1.00 . A A . 39 ILE CA 1 1
25 18465 1 1 39 ILE CB C 2.032 -27.865 22.383 1.00 . A A . 39 ILE CB 1 1
25 18466 1 1 39 ILE CD1 C -0.189 -27.694 21.200 1.00 . A A . 39 ILE CD1 1 1
25 18467 1 1 39 ILE CG1 C 0.904 -26.931 21.944 1.00 . A A . 39 ILE CG1 1 1
25 18468 1 1 39 ILE CG2 C 1.465 -29.029 23.200 1.00 . A A . 39 ILE CG2 1 1
25 18469 1 1 39 ILE H H 3.264 -25.812 21.512 1.00 . A A . 39 ILE H 1 1
25 18470 1 1 39 ILE HA H 2.593 -26.648 24.048 1.00 . A A . 39 ILE HA 1 1
25 18471 1 1 39 ILE HB H 2.514 -28.264 21.499 1.00 . A A . 39 ILE HB 1 1
25 18472 1 1 39 ILE HD11 H 0.267 -28.401 20.522 1.00 . A A . 39 ILE HD11 1 1
25 18473 1 1 39 ILE HD12 H -0.804 -28.223 21.913 1.00 . A A . 39 ILE HD12 1 1
25 18474 1 1 39 ILE HD13 H -0.796 -26.999 20.641 1.00 . A A . 39 ILE HD13 1 1
25 18475 1 1 39 ILE HG12 H 0.474 -26.462 22.815 1.00 . A A . 39 ILE HG12 1 1
25 18476 1 1 39 ILE HG13 H 1.309 -26.171 21.293 1.00 . A A . 39 ILE HG13 1 1
25 18477 1 1 39 ILE HG21 H 1.050 -28.649 24.122 1.00 . A A . 39 ILE HG21 1 1
25 18478 1 1 39 ILE HG22 H 0.689 -29.523 22.632 1.00 . A A . 39 ILE HG22 1 1
25 18479 1 1 39 ILE HG23 H 2.256 -29.732 23.422 1.00 . A A . 39 ILE HG23 1 1
25 18480 1 1 39 ILE N N 3.667 -26.035 22.376 1.00 . A A . 39 ILE N 1 1
25 18481 1 1 39 ILE O O 4.030 -28.669 24.737 1.00 . A A . 39 ILE O 1 1
25 18482 1 1 40 LYS C C 7.227 -28.345 24.312 1.00 . A A . 40 LYS C 1 1
25 18483 1 1 40 LYS CA C 6.357 -29.017 23.259 1.00 . A A . 40 LYS CA 1 1
25 18484 1 1 40 LYS CB C 7.185 -29.328 22.017 1.00 . A A . 40 LYS CB 1 1
25 18485 1 1 40 LYS CD C 7.974 -31.207 20.531 1.00 . A A . 40 LYS CD 1 1
25 18486 1 1 40 LYS CE C 9.493 -31.167 20.406 1.00 . A A . 40 LYS CE 1 1
25 18487 1 1 40 LYS CG C 7.521 -30.820 21.937 1.00 . A A . 40 LYS CG 1 1
25 18488 1 1 40 LYS H H 5.283 -27.627 22.082 1.00 . A A . 40 LYS H 1 1
25 18489 1 1 40 LYS HA H 5.969 -29.941 23.662 1.00 . A A . 40 LYS HA 1 1
25 18490 1 1 40 LYS HB2 H 6.620 -29.049 21.140 1.00 . A A . 40 LYS HB2 1 1
25 18491 1 1 40 LYS HB3 H 8.102 -28.752 22.048 1.00 . A A . 40 LYS HB3 1 1
25 18492 1 1 40 LYS HD2 H 7.629 -32.207 20.312 1.00 . A A . 40 LYS HD2 1 1
25 18493 1 1 40 LYS HD3 H 7.542 -30.518 19.821 1.00 . A A . 40 LYS HD3 1 1
25 18494 1 1 40 LYS HE2 H 9.813 -30.140 20.319 1.00 . A A . 40 LYS HE2 1 1
25 18495 1 1 40 LYS HE3 H 9.932 -31.603 21.293 1.00 . A A . 40 LYS HE3 1 1
25 18496 1 1 40 LYS HG2 H 8.310 -31.054 22.639 1.00 . A A . 40 LYS HG2 1 1
25 18497 1 1 40 LYS HG3 H 6.640 -31.393 22.191 1.00 . A A . 40 LYS HG3 1 1
25 18498 1 1 40 LYS HZ1 H 9.310 -32.715 19.025 1.00 . A A . 40 LYS HZ1 1 1
25 18499 1 1 40 LYS HZ2 H 9.970 -31.288 18.381 1.00 . A A . 40 LYS HZ2 1 1
25 18500 1 1 40 LYS HZ3 H 10.913 -32.292 19.376 1.00 . A A . 40 LYS HZ3 1 1
25 18501 1 1 40 LYS N N 5.239 -28.151 22.908 1.00 . A A . 40 LYS N 1 1
25 18502 1 1 40 LYS NZ N 9.957 -31.923 19.207 1.00 . A A . 40 LYS NZ 1 1
25 18503 1 1 40 LYS O O 7.251 -28.763 25.466 1.00 . A A . 40 LYS O 1 1
25 18504 1 1 41 LEU C C 8.101 -26.267 26.140 1.00 . A A . 41 LEU C 1 1
25 18505 1 1 41 LEU CA C 8.817 -26.567 24.828 1.00 . A A . 41 LEU CA 1 1
25 18506 1 1 41 LEU CB C 9.288 -25.256 24.183 1.00 . A A . 41 LEU CB 1 1
25 18507 1 1 41 LEU CD1 C 7.518 -23.528 24.642 1.00 . A A . 41 LEU CD1 1 1
25 18508 1 1 41 LEU CD2 C 8.601 -23.657 22.383 1.00 . A A . 41 LEU CD2 1 1
25 18509 1 1 41 LEU CG C 8.128 -24.459 23.594 1.00 . A A . 41 LEU CG 1 1
25 18510 1 1 41 LEU H H 7.881 -27.015 22.975 1.00 . A A . 41 LEU H 1 1
25 18511 1 1 41 LEU HA H 9.674 -27.183 25.046 1.00 . A A . 41 LEU HA 1 1
25 18512 1 1 41 LEU HB2 H 9.765 -24.653 24.936 1.00 . A A . 41 LEU HB2 1 1
25 18513 1 1 41 LEU HB3 H 10.000 -25.474 23.391 1.00 . A A . 41 LEU HB3 1 1
25 18514 1 1 41 LEU HD11 H 7.760 -23.890 25.630 1.00 . A A . 41 LEU HD11 1 1
25 18515 1 1 41 LEU HD12 H 7.916 -22.533 24.513 1.00 . A A . 41 LEU HD12 1 1
25 18516 1 1 41 LEU HD13 H 6.445 -23.507 24.519 1.00 . A A . 41 LEU HD13 1 1
25 18517 1 1 41 LEU HD21 H 9.671 -23.765 22.277 1.00 . A A . 41 LEU HD21 1 1
25 18518 1 1 41 LEU HD22 H 8.111 -24.027 21.495 1.00 . A A . 41 LEU HD22 1 1
25 18519 1 1 41 LEU HD23 H 8.355 -22.615 22.525 1.00 . A A . 41 LEU HD23 1 1
25 18520 1 1 41 LEU HG H 7.366 -25.147 23.269 1.00 . A A . 41 LEU HG 1 1
25 18521 1 1 41 LEU N N 7.941 -27.300 23.910 1.00 . A A . 41 LEU N 1 1
25 18522 1 1 41 LEU O O 8.694 -26.333 27.217 1.00 . A A . 41 LEU O 1 1
25 18523 1 1 42 PHE C C 6.139 -26.673 28.287 1.00 . A A . 42 PHE C 1 1
25 18524 1 1 42 PHE CA C 6.008 -25.608 27.203 1.00 . A A . 42 PHE CA 1 1
25 18525 1 1 42 PHE CB C 4.545 -25.475 26.795 1.00 . A A . 42 PHE CB 1 1
25 18526 1 1 42 PHE CD1 C 3.422 -24.986 28.982 1.00 . A A . 42 PHE CD1 1 1
25 18527 1 1 42 PHE CD2 C 3.392 -23.293 27.282 1.00 . A A . 42 PHE CD2 1 1
25 18528 1 1 42 PHE CE1 C 2.708 -24.150 29.826 1.00 . A A . 42 PHE CE1 1 1
25 18529 1 1 42 PHE CE2 C 2.679 -22.458 28.126 1.00 . A A . 42 PHE CE2 1 1
25 18530 1 1 42 PHE CG C 3.766 -24.559 27.710 1.00 . A A . 42 PHE CG 1 1
25 18531 1 1 42 PHE CZ C 2.337 -22.887 29.398 1.00 . A A . 42 PHE CZ 1 1
25 18532 1 1 42 PHE H H 6.430 -25.895 25.144 1.00 . A A . 42 PHE H 1 1
25 18533 1 1 42 PHE HA H 6.340 -24.662 27.604 1.00 . A A . 42 PHE HA 1 1
25 18534 1 1 42 PHE HB2 H 4.497 -25.088 25.793 1.00 . A A . 42 PHE HB2 1 1
25 18535 1 1 42 PHE HB3 H 4.090 -26.456 26.815 1.00 . A A . 42 PHE HB3 1 1
25 18536 1 1 42 PHE HD1 H 3.711 -25.970 29.318 1.00 . A A . 42 PHE HD1 1 1
25 18537 1 1 42 PHE HD2 H 3.658 -22.955 26.291 1.00 . A A . 42 PHE HD2 1 1
25 18538 1 1 42 PHE HE1 H 2.441 -24.484 30.818 1.00 . A A . 42 PHE HE1 1 1
25 18539 1 1 42 PHE HE2 H 2.389 -21.472 27.794 1.00 . A A . 42 PHE HE2 1 1
25 18540 1 1 42 PHE HZ H 1.780 -22.236 30.056 1.00 . A A . 42 PHE HZ 1 1
25 18541 1 1 42 PHE N N 6.828 -25.932 26.035 1.00 . A A . 42 PHE N 1 1
25 18542 1 1 42 PHE O O 5.997 -26.378 29.474 1.00 . A A . 42 PHE O 1 1
25 18543 1 1 43 LYS C C 7.781 -28.757 29.720 1.00 . A A . 43 LYS C 1 1
25 18544 1 1 43 LYS CA C 6.556 -29.005 28.832 1.00 . A A . 43 LYS CA 1 1
25 18545 1 1 43 LYS CB C 6.630 -30.348 28.073 1.00 . A A . 43 LYS CB 1 1
25 18546 1 1 43 LYS CD C 7.399 -32.714 28.256 1.00 . A A . 43 LYS CD 1 1
25 18547 1 1 43 LYS CE C 7.854 -33.046 26.837 1.00 . A A . 43 LYS CE 1 1
25 18548 1 1 43 LYS CG C 7.705 -31.270 28.611 1.00 . A A . 43 LYS CG 1 1
25 18549 1 1 43 LYS H H 6.517 -28.085 26.926 1.00 . A A . 43 LYS H 1 1
25 18550 1 1 43 LYS HA H 5.687 -29.028 29.466 1.00 . A A . 43 LYS HA 1 1
25 18551 1 1 43 LYS HB2 H 5.678 -30.853 28.153 1.00 . A A . 43 LYS HB2 1 1
25 18552 1 1 43 LYS HB3 H 6.831 -30.156 27.033 1.00 . A A . 43 LYS HB3 1 1
25 18553 1 1 43 LYS HD2 H 7.904 -33.364 28.953 1.00 . A A . 43 LYS HD2 1 1
25 18554 1 1 43 LYS HD3 H 6.332 -32.865 28.332 1.00 . A A . 43 LYS HD3 1 1
25 18555 1 1 43 LYS HE2 H 7.329 -33.926 26.494 1.00 . A A . 43 LYS HE2 1 1
25 18556 1 1 43 LYS HE3 H 7.617 -32.215 26.188 1.00 . A A . 43 LYS HE3 1 1
25 18557 1 1 43 LYS HG2 H 8.643 -30.976 28.178 1.00 . A A . 43 LYS HG2 1 1
25 18558 1 1 43 LYS HG3 H 7.757 -31.171 29.686 1.00 . A A . 43 LYS HG3 1 1
25 18559 1 1 43 LYS HZ1 H 9.811 -32.668 27.442 1.00 . A A . 43 LYS HZ1 1 1
25 18560 1 1 43 LYS HZ2 H 9.508 -34.292 27.058 1.00 . A A . 43 LYS HZ2 1 1
25 18561 1 1 43 LYS HZ3 H 9.666 -33.143 25.816 1.00 . A A . 43 LYS HZ3 1 1
25 18562 1 1 43 LYS N N 6.409 -27.909 27.881 1.00 . A A . 43 LYS N 1 1
25 18563 1 1 43 LYS NZ N 9.321 -33.307 26.784 1.00 . A A . 43 LYS NZ 1 1
25 18564 1 1 43 LYS O O 7.861 -29.272 30.835 1.00 . A A . 43 LYS O 1 1
25 18565 1 1 44 LYS C C 9.744 -26.380 30.791 1.00 . A A . 44 LYS C 1 1
25 18566 1 1 44 LYS CA C 9.935 -27.656 29.978 1.00 . A A . 44 LYS CA 1 1
25 18567 1 1 44 LYS CB C 11.118 -27.500 29.028 1.00 . A A . 44 LYS CB 1 1
25 18568 1 1 44 LYS CD C 12.973 -28.755 30.209 1.00 . A A . 44 LYS CD 1 1
25 18569 1 1 44 LYS CE C 12.333 -29.367 31.464 1.00 . A A . 44 LYS CE 1 1
25 18570 1 1 44 LYS CG C 11.993 -28.760 29.027 1.00 . A A . 44 LYS CG 1 1
25 18571 1 1 44 LYS H H 8.609 -27.583 28.329 1.00 . A A . 44 LYS H 1 1
25 18572 1 1 44 LYS HA H 10.139 -28.472 30.654 1.00 . A A . 44 LYS HA 1 1
25 18573 1 1 44 LYS HB2 H 10.744 -27.316 28.028 1.00 . A A . 44 LYS HB2 1 1
25 18574 1 1 44 LYS HB3 H 11.716 -26.656 29.344 1.00 . A A . 44 LYS HB3 1 1
25 18575 1 1 44 LYS HD2 H 13.839 -29.343 29.940 1.00 . A A . 44 LYS HD2 1 1
25 18576 1 1 44 LYS HD3 H 13.290 -27.730 30.416 1.00 . A A . 44 LYS HD3 1 1
25 18577 1 1 44 LYS HE2 H 13.104 -29.581 32.192 1.00 . A A . 44 LYS HE2 1 1
25 18578 1 1 44 LYS HE3 H 11.625 -28.666 31.891 1.00 . A A . 44 LYS HE3 1 1
25 18579 1 1 44 LYS HG2 H 11.354 -29.640 29.093 1.00 . A A . 44 LYS HG2 1 1
25 18580 1 1 44 LYS HG3 H 12.557 -28.803 28.104 1.00 . A A . 44 LYS HG3 1 1
25 18581 1 1 44 LYS HZ1 H 12.094 -31.098 30.332 1.00 . A A . 44 LYS HZ1 1 1
25 18582 1 1 44 LYS HZ2 H 11.641 -31.268 31.962 1.00 . A A . 44 LYS HZ2 1 1
25 18583 1 1 44 LYS HZ3 H 10.637 -30.425 30.881 1.00 . A A . 44 LYS HZ3 1 1
25 18584 1 1 44 LYS N N 8.727 -27.967 29.223 1.00 . A A . 44 LYS N 1 1
25 18585 1 1 44 LYS NZ N 11.623 -30.635 31.135 1.00 . A A . 44 LYS NZ 1 1
25 18586 1 1 44 LYS O O 10.420 -26.169 31.799 1.00 . A A . 44 LYS O 1 1
25 18587 1 1 45 PHE C C 7.100 -24.271 31.555 1.00 . A A . 45 PHE C 1 1
25 18588 1 1 45 PHE CA C 8.534 -24.279 31.042 1.00 . A A . 45 PHE CA 1 1
25 18589 1 1 45 PHE CB C 8.757 -23.102 30.097 1.00 . A A . 45 PHE CB 1 1
25 18590 1 1 45 PHE CD1 C 9.326 -21.320 31.770 1.00 . A A . 45 PHE CD1 1 1
25 18591 1 1 45 PHE CD2 C 7.434 -20.984 30.336 1.00 . A A . 45 PHE CD2 1 1
25 18592 1 1 45 PHE CE1 C 9.088 -20.096 32.371 1.00 . A A . 45 PHE CE1 1 1
25 18593 1 1 45 PHE CE2 C 7.196 -19.760 30.937 1.00 . A A . 45 PHE CE2 1 1
25 18594 1 1 45 PHE CG C 8.498 -21.767 30.752 1.00 . A A . 45 PHE CG 1 1
25 18595 1 1 45 PHE CZ C 8.024 -19.314 31.954 1.00 . A A . 45 PHE CZ 1 1
25 18596 1 1 45 PHE H H 8.310 -25.760 29.545 1.00 . A A . 45 PHE H 1 1
25 18597 1 1 45 PHE HA H 9.206 -24.185 31.882 1.00 . A A . 45 PHE HA 1 1
25 18598 1 1 45 PHE HB2 H 9.778 -23.120 29.751 1.00 . A A . 45 PHE HB2 1 1
25 18599 1 1 45 PHE HB3 H 8.095 -23.207 29.249 1.00 . A A . 45 PHE HB3 1 1
25 18600 1 1 45 PHE HD1 H 10.158 -21.929 32.096 1.00 . A A . 45 PHE HD1 1 1
25 18601 1 1 45 PHE HD2 H 6.788 -21.331 29.543 1.00 . A A . 45 PHE HD2 1 1
25 18602 1 1 45 PHE HE1 H 9.734 -19.749 33.164 1.00 . A A . 45 PHE HE1 1 1
25 18603 1 1 45 PHE HE2 H 6.366 -19.151 30.612 1.00 . A A . 45 PHE HE2 1 1
25 18604 1 1 45 PHE HZ H 7.839 -18.359 32.422 1.00 . A A . 45 PHE HZ 1 1
25 18605 1 1 45 PHE N N 8.818 -25.534 30.352 1.00 . A A . 45 PHE N 1 1
25 18606 1 1 45 PHE O O 6.321 -23.373 31.235 1.00 . A A . 45 PHE O 1 1
25 18607 1 1 46 THR C C 5.335 -24.669 34.247 1.00 . A A . 46 THR C 1 1
25 18608 1 1 46 THR CA C 5.416 -25.393 32.908 1.00 . A A . 46 THR CA 1 1
25 18609 1 1 46 THR CB C 5.053 -26.865 33.089 1.00 . A A . 46 THR CB 1 1
25 18610 1 1 46 THR CG2 C 4.138 -27.341 31.965 1.00 . A A . 46 THR CG2 1 1
25 18611 1 1 46 THR H H 7.420 -25.962 32.565 1.00 . A A . 46 THR H 1 1
25 18612 1 1 46 THR HA H 4.718 -24.944 32.223 1.00 . A A . 46 THR HA 1 1
25 18613 1 1 46 THR HB H 4.532 -26.978 34.028 1.00 . A A . 46 THR HB 1 1
25 18614 1 1 46 THR HG1 H 6.525 -27.755 34.031 1.00 . A A . 46 THR HG1 1 1
25 18615 1 1 46 THR HG21 H 4.569 -27.068 31.013 1.00 . A A . 46 THR HG21 1 1
25 18616 1 1 46 THR HG22 H 4.031 -28.414 32.020 1.00 . A A . 46 THR HG22 1 1
25 18617 1 1 46 THR HG23 H 3.169 -26.876 32.070 1.00 . A A . 46 THR HG23 1 1
25 18618 1 1 46 THR N N 6.756 -25.279 32.350 1.00 . A A . 46 THR N 1 1
25 18619 1 1 46 THR O O 4.807 -23.560 34.332 1.00 . A A . 46 THR O 1 1
25 18620 1 1 46 THR OG1 O 6.232 -27.654 33.123 1.00 . A A . 46 THR OG1 1 1
25 18621 1 1 47 SER C C 6.875 -25.397 37.520 1.00 . A A . 47 SER C 1 1
25 18622 1 1 47 SER CA C 5.848 -24.715 36.627 1.00 . A A . 47 SER CA 1 1
25 18623 1 1 47 SER CB C 4.458 -24.847 37.239 1.00 . A A . 47 SER CB 1 1
25 18624 1 1 47 SER H H 6.269 -26.183 35.159 1.00 . A A . 47 SER H 1 1
25 18625 1 1 47 SER HA H 6.095 -23.666 36.547 1.00 . A A . 47 SER HA 1 1
25 18626 1 1 47 SER HB2 H 3.716 -24.733 36.469 1.00 . A A . 47 SER HB2 1 1
25 18627 1 1 47 SER HB3 H 4.361 -25.830 37.683 1.00 . A A . 47 SER HB3 1 1
25 18628 1 1 47 SER HG H 3.952 -24.257 39.042 1.00 . A A . 47 SER HG 1 1
25 18629 1 1 47 SER N N 5.861 -25.301 35.290 1.00 . A A . 47 SER N 1 1
25 18630 1 1 47 SER O O 7.639 -24.731 38.219 1.00 . A A . 47 SER O 1 1
25 18631 1 1 47 SER OG O 4.257 -23.848 38.229 1.00 . A A . 47 SER OG 1 1
25 18632 1 1 48 LYS C C 9.148 -26.883 38.462 1.00 . A A . 48 LYS C 1 1
25 18633 1 1 48 LYS CA C 7.779 -27.542 38.307 1.00 . A A . 48 LYS CA 1 1
25 18634 1 1 48 LYS CB C 7.952 -28.929 37.683 1.00 . A A . 48 LYS CB 1 1
25 18635 1 1 48 LYS CD C 5.549 -29.391 38.371 1.00 . A A . 48 LYS CD 1 1
25 18636 1 1 48 LYS CE C 6.064 -29.832 39.739 1.00 . A A . 48 LYS CE 1 1
25 18637 1 1 48 LYS CG C 6.615 -29.566 37.288 1.00 . A A . 48 LYS CG 1 1
25 18638 1 1 48 LYS H H 6.227 -27.188 36.940 1.00 . A A . 48 LYS H 1 1
25 18639 1 1 48 LYS HA H 7.338 -27.658 39.276 1.00 . A A . 48 LYS HA 1 1
25 18640 1 1 48 LYS HB2 H 8.568 -28.840 36.802 1.00 . A A . 48 LYS HB2 1 1
25 18641 1 1 48 LYS HB3 H 8.449 -29.571 38.396 1.00 . A A . 48 LYS HB3 1 1
25 18642 1 1 48 LYS HD2 H 5.259 -28.352 38.418 1.00 . A A . 48 LYS HD2 1 1
25 18643 1 1 48 LYS HD3 H 4.687 -29.987 38.110 1.00 . A A . 48 LYS HD3 1 1
25 18644 1 1 48 LYS HE2 H 7.076 -29.483 39.869 1.00 . A A . 48 LYS HE2 1 1
25 18645 1 1 48 LYS HE3 H 5.438 -29.399 40.507 1.00 . A A . 48 LYS HE3 1 1
25 18646 1 1 48 LYS HG2 H 6.263 -29.113 36.375 1.00 . A A . 48 LYS HG2 1 1
25 18647 1 1 48 LYS HG3 H 6.770 -30.622 37.120 1.00 . A A . 48 LYS HG3 1 1
25 18648 1 1 48 LYS HZ1 H 6.258 -31.749 38.950 1.00 . A A . 48 LYS HZ1 1 1
25 18649 1 1 48 LYS HZ2 H 6.756 -31.615 40.565 1.00 . A A . 48 LYS HZ2 1 1
25 18650 1 1 48 LYS HZ3 H 5.099 -31.623 40.185 1.00 . A A . 48 LYS HZ3 1 1
25 18651 1 1 48 LYS N N 6.872 -26.732 37.501 1.00 . A A . 48 LYS N 1 1
25 18652 1 1 48 LYS NZ N 6.042 -31.317 39.870 1.00 . A A . 48 LYS NZ 1 1
25 18653 1 1 48 LYS O O 9.823 -26.591 37.475 1.00 . A A . 48 LYS O 1 1
25 18654 1 1 49 ALA C C 11.973 -26.889 39.464 1.00 . A A . 49 ALA C 1 1
25 18655 1 1 49 ALA CA C 10.833 -26.035 40.003 1.00 . A A . 49 ALA CA 1 1
25 18656 1 1 49 ALA CB C 10.971 -25.868 41.509 1.00 . A A . 49 ALA CB 1 1
25 18657 1 1 49 ALA H H 8.966 -26.913 40.453 1.00 . A A . 49 ALA H 1 1
25 18658 1 1 49 ALA HA H 10.868 -25.062 39.537 1.00 . A A . 49 ALA HA 1 1
25 18659 1 1 49 ALA HB1 H 10.085 -26.261 41.989 1.00 . A A . 49 ALA HB1 1 1
25 18660 1 1 49 ALA HB2 H 11.841 -26.408 41.853 1.00 . A A . 49 ALA HB2 1 1
25 18661 1 1 49 ALA HB3 H 11.077 -24.820 41.746 1.00 . A A . 49 ALA HB3 1 1
25 18662 1 1 49 ALA N N 9.549 -26.655 39.708 1.00 . A A . 49 ALA N 1 1
25 18663 1 1 49 ALA O O 11.781 -28.058 39.129 1.00 . A A . 49 ALA O 1 1
25 18664 1 1 50 SER C C 15.211 -27.465 40.036 1.00 . A A . 50 SER C 1 1
25 18665 1 1 50 SER CA C 14.334 -27.005 38.878 1.00 . A A . 50 SER CA 1 1
25 18666 1 1 50 SER CB C 15.134 -26.096 37.951 1.00 . A A . 50 SER CB 1 1
25 18667 1 1 50 SER H H 13.249 -25.364 39.660 1.00 . A A . 50 SER H 1 1
25 18668 1 1 50 SER HA H 14.008 -27.871 38.322 1.00 . A A . 50 SER HA 1 1
25 18669 1 1 50 SER HB2 H 15.114 -25.090 38.334 1.00 . A A . 50 SER HB2 1 1
25 18670 1 1 50 SER HB3 H 16.159 -26.443 37.916 1.00 . A A . 50 SER HB3 1 1
25 18671 1 1 50 SER HG H 15.270 -25.982 35.997 1.00 . A A . 50 SER HG 1 1
25 18672 1 1 50 SER N N 13.161 -26.298 39.379 1.00 . A A . 50 SER N 1 1
25 18673 1 1 50 SER O O 14.664 -27.734 41.127 1.00 . A A . 50 SER O 1 1
25 18674 1 1 50 SER OXT O 16.443 -27.554 39.851 1.00 . A A . 50 SER OXT 1 1
25 18675 1 1 50 SER OG O 14.574 -26.106 36.645 1.00 . A A . 50 SER OG 1 1
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